REMARK ID 640905 DOMAINID 634498 MODEL 1 line_15_sample10
MODEL     1
ATOM      1  N   ASP A   1      -1.253   2.888   1.483  1.00  3.12           N  
ATOM      2  CA  ASP A   1      -0.221   2.202   0.716  1.00  3.12           C  
ATOM      3  C   ASP A   1       0.985   3.071   0.337  1.00  3.12           C  
ATOM      4  O   ASP A   1       1.770   2.685  -0.526  1.00  3.12           O  
ATOM      5  CB  ASP A   1      -0.840   1.527  -0.524  1.00  3.12           C  
ATOM      6  CG  ASP A   1      -1.515   2.470  -1.576  1.00  3.12           C  
ATOM      7  OD1 ASP A   1      -1.570   3.670  -1.406  1.00  3.12           O  
ATOM      8  OD2 ASP A   1      -2.003   1.952  -2.557  1.00  3.12           O  
ATOM      9 1H   ASP A   1      -2.101   2.340   1.458  1.00  3.12           H  
ATOM     10 2H   ASP A   1      -0.951   2.984   2.440  1.00  3.12           H  
ATOM     11 3H   ASP A   1      -1.430   3.797   1.082  1.00  3.12           H  
ATOM     12  HA  ASP A   1       0.160   1.394   1.343  1.00  3.12           H  
ATOM     13 1HB  ASP A   1      -0.064   0.958  -1.036  1.00  3.12           H  
ATOM     14 2HB  ASP A   1      -1.590   0.807  -0.193  1.00  3.12           H  
ATOM     15  N   LEU A   2       1.147   4.234   0.982  1.00  2.87           N  
ATOM     16  CA  LEU A   2       2.300   5.113   0.735  1.00  2.87           C  
ATOM     17  C   LEU A   2       2.559   5.522  -0.719  1.00  2.87           C  
ATOM     18  O   LEU A   2       3.696   5.449  -1.197  1.00  2.87           O  
ATOM     19  CB  LEU A   2       3.590   4.491   1.280  1.00  2.87           C  
ATOM     20  CG  LEU A   2       3.648   4.199   2.770  1.00  2.87           C  
ATOM     21  CD1 LEU A   2       4.978   3.514   3.076  1.00  2.87           C  
ATOM     22  CD2 LEU A   2       3.517   5.504   3.531  1.00  2.87           C  
ATOM     23  H   LEU A   2       0.490   4.533   1.680  1.00  2.87           H  
ATOM     24  HA  LEU A   2       2.125   6.032   1.292  1.00  2.87           H  
ATOM     25 1HB  LEU A   2       3.807   3.572   0.740  1.00  2.87           H  
ATOM     26 2HB  LEU A   2       4.391   5.196   1.086  1.00  2.87           H  
ATOM     27  HG  LEU A   2       2.842   3.526   3.054  1.00  2.87           H  
ATOM     28 1HD1 LEU A   2       5.045   3.298   4.142  1.00  2.87           H  
ATOM     29 2HD1 LEU A   2       5.047   2.584   2.513  1.00  2.87           H  
ATOM     30 3HD1 LEU A   2       5.801   4.168   2.788  1.00  2.87           H  
ATOM     31 1HD2 LEU A   2       3.571   5.309   4.603  1.00  2.87           H  
ATOM     32 2HD2 LEU A   2       4.329   6.176   3.244  1.00  2.87           H  
ATOM     33 3HD2 LEU A   2       2.563   5.971   3.293  1.00  2.87           H  
ATOM     34  N   LYS A   3       1.539   5.962  -1.450  1.00  2.62           N  
ATOM     35  CA  LYS A   3       1.838   6.404  -2.805  1.00  2.62           C  
ATOM     36  C   LYS A   3       2.868   7.514  -2.684  1.00  2.62           C  
ATOM     37  O   LYS A   3       2.713   8.405  -1.851  1.00  2.62           O  
ATOM     38  CB  LYS A   3       0.587   6.908  -3.514  1.00  2.62           C  
ATOM     39  CG  LYS A   3      -0.433   5.828  -3.766  1.00  2.62           C  
ATOM     40  CD  LYS A   3      -1.634   6.321  -4.545  1.00  2.62           C  
ATOM     41  CE  LYS A   3      -2.618   5.179  -4.754  1.00  2.62           C  
ATOM     42  NZ  LYS A   3      -3.249   4.749  -3.468  1.00  2.62           N  
ATOM     43  H   LYS A   3       0.601   5.989  -1.082  1.00  2.62           H  
ATOM     44  HA  LYS A   3       2.274   5.577  -3.371  1.00  2.62           H  
ATOM     45 1HB  LYS A   3       0.115   7.681  -2.910  1.00  2.62           H  
ATOM     46 2HB  LYS A   3       0.863   7.356  -4.469  1.00  2.62           H  
ATOM     47 1HG  LYS A   3       0.029   5.001  -4.303  1.00  2.62           H  
ATOM     48 2HG  LYS A   3      -0.779   5.452  -2.808  1.00  2.62           H  
ATOM     49 1HD  LYS A   3      -2.127   7.123  -3.997  1.00  2.62           H  
ATOM     50 2HD  LYS A   3      -1.314   6.700  -5.514  1.00  2.62           H  
ATOM     51 1HE  LYS A   3      -3.397   5.492  -5.445  1.00  2.62           H  
ATOM     52 2HE  LYS A   3      -2.086   4.328  -5.179  1.00  2.62           H  
ATOM     53 1HZ  LYS A   3      -3.877   3.983  -3.639  1.00  2.62           H  
ATOM     54 2HZ  LYS A   3      -2.527   4.426  -2.785  1.00  2.62           H  
ATOM     55 3HZ  LYS A   3      -3.753   5.513  -3.062  1.00  2.62           H  
ATOM     56  N   CYS A   4       3.918   7.443  -3.490  1.00  2.39           N  
ATOM     57  CA  CYS A   4       5.015   8.401  -3.462  1.00  2.39           C  
ATOM     58  C   CYS A   4       4.725   9.694  -4.233  1.00  2.39           C  
ATOM     59  O   CYS A   4       4.479   9.643  -5.435  1.00  2.39           O  
ATOM     60  CB  CYS A   4       6.256   7.768  -4.060  1.00  2.39           C  
ATOM     61  SG  CYS A   4       7.633   8.913  -4.226  1.00  2.39           S  
ATOM     62  H   CYS A   4       3.960   6.673  -4.144  1.00  2.39           H  
ATOM     63  HA  CYS A   4       5.231   8.619  -2.419  1.00  2.39           H  
ATOM     64 1HB  CYS A   4       6.581   6.928  -3.453  1.00  2.39           H  
ATOM     65 2HB  CYS A   4       5.994   7.382  -5.028  1.00  2.39           H  
ATOM     66  N   PRO A   5       4.734  10.883  -3.574  1.00  2.19           N  
ATOM     67  CA  PRO A   5       4.571  12.221  -4.154  1.00  2.19           C  
ATOM     68  C   PRO A   5       5.625  12.655  -5.192  1.00  2.19           C  
ATOM     69  O   PRO A   5       5.383  13.581  -5.970  1.00  2.19           O  
ATOM     70  CB  PRO A   5       4.707  13.131  -2.922  1.00  2.19           C  
ATOM     71  CG  PRO A   5       4.329  12.282  -1.759  1.00  2.19           C  
ATOM     72  CD  PRO A   5       4.813  10.910  -2.097  1.00  2.19           C  
ATOM     73  HA  PRO A   5       3.564  12.294  -4.584  1.00  2.19           H  
ATOM     74 1HB  PRO A   5       5.739  13.510  -2.854  1.00  2.19           H  
ATOM     75 2HB  PRO A   5       4.054  14.008  -3.038  1.00  2.19           H  
ATOM     76 1HG  PRO A   5       4.795  12.672  -0.840  1.00  2.19           H  
ATOM     77 2HG  PRO A   5       3.239  12.316  -1.600  1.00  2.19           H  
ATOM     78 1HD  PRO A   5       5.830  10.749  -1.763  1.00  2.19           H  
ATOM     79 2HD  PRO A   5       4.111  10.236  -1.635  1.00  2.19           H  
ATOM     80  N   THR A   6       6.800  12.033  -5.177  1.00  2.03           N  
ATOM     81  CA  THR A   6       7.889  12.427  -6.068  1.00  2.03           C  
ATOM     82  C   THR A   6       7.762  11.834  -7.491  1.00  2.03           C  
ATOM     83  O   THR A   6       7.583  10.622  -7.645  1.00  2.03           O  
ATOM     84  CB  THR A   6       9.255  12.056  -5.440  1.00  2.03           C  
ATOM     85  OG1 THR A   6       9.418  12.765  -4.201  1.00  2.03           O  
ATOM     86  CG2 THR A   6      10.403  12.372  -6.352  1.00  2.03           C  
ATOM     87  H   THR A   6       6.955  11.266  -4.538  1.00  2.03           H  
ATOM     88  HA  THR A   6       7.879  13.502  -6.106  1.00  2.03           H  
ATOM     89  HB  THR A   6       9.280  11.021  -5.240  1.00  2.03           H  
ATOM     90  HG1 THR A   6       9.294  13.710  -4.359  1.00  2.03           H  
ATOM     91 1HG2 THR A   6      11.334  12.086  -5.877  1.00  2.03           H  
ATOM     92 2HG2 THR A   6      10.298  11.820  -7.279  1.00  2.03           H  
ATOM     93 3HG2 THR A   6      10.415  13.435  -6.559  1.00  2.03           H  
ATOM     94  N   PRO A   7       7.831  12.659  -8.557  1.00  1.90           N  
ATOM     95  CA  PRO A   7       7.770  12.225  -9.934  1.00  1.90           C  
ATOM     96  C   PRO A   7       8.803  11.154 -10.186  1.00  1.90           C  
ATOM     97  O   PRO A   7       9.923  11.246  -9.692  1.00  1.90           O  
ATOM     98  CB  PRO A   7       8.094  13.510 -10.704  1.00  1.90           C  
ATOM     99  CG  PRO A   7       7.612  14.615  -9.801  1.00  1.90           C  
ATOM    100  CD  PRO A   7       7.914  14.136  -8.403  1.00  1.90           C  
ATOM    101  HA  PRO A   7       6.756  11.861 -10.159  1.00  1.90           H  
ATOM    102 1HB  PRO A   7       9.179  13.562 -10.906  1.00  1.90           H  
ATOM    103 2HB  PRO A   7       7.589  13.507 -11.683  1.00  1.90           H  
ATOM    104 1HG  PRO A   7       8.116  15.560 -10.048  1.00  1.90           H  
ATOM    105 2HG  PRO A   7       6.535  14.782  -9.956  1.00  1.90           H  
ATOM    106 1HD  PRO A   7       8.912  14.458  -8.084  1.00  1.90           H  
ATOM    107 2HD  PRO A   7       7.101  14.522  -7.768  1.00  1.90           H  
ATOM    108  N   GLY A   8       8.418  10.136 -10.936  1.00  1.80           N  
ATOM    109  CA  GLY A   8       9.292   9.019 -11.264  1.00  1.80           C  
ATOM    110  C   GLY A   8       9.152   7.838 -10.302  1.00  1.80           C  
ATOM    111  O   GLY A   8       9.595   6.731 -10.618  1.00  1.80           O  
ATOM    112  H   GLY A   8       7.475  10.130 -11.303  1.00  1.80           H  
ATOM    113 1HA  GLY A   8       9.073   8.681 -12.278  1.00  1.80           H  
ATOM    114 2HA  GLY A   8      10.326   9.362 -11.260  1.00  1.80           H  
ATOM    115  N   CYS A   9       8.525   8.028  -9.135  1.00  1.72           N  
ATOM    116  CA  CYS A   9       8.391   6.900  -8.215  1.00  1.72           C  
ATOM    117  C   CYS A   9       7.524   5.741  -8.713  1.00  1.72           C  
ATOM    118  O   CYS A   9       7.814   4.574  -8.431  1.00  1.72           O  
ATOM    119  CB  CYS A   9       7.789   7.336  -6.904  1.00  1.72           C  
ATOM    120  SG  CYS A   9       8.827   8.325  -5.830  1.00  1.72           S  
ATOM    121  H   CYS A   9       8.175   8.956  -8.860  1.00  1.72           H  
ATOM    122  HA  CYS A   9       9.392   6.517  -8.022  1.00  1.72           H  
ATOM    123 1HB  CYS A   9       6.882   7.914  -7.113  1.00  1.72           H  
ATOM    124 2HB  CYS A   9       7.504   6.438  -6.360  1.00  1.72           H  
ATOM    125  N   ASP A  10       6.390   6.085  -9.348  1.00  1.64           N  
ATOM    126  CA  ASP A  10       5.387   5.143  -9.884  1.00  1.64           C  
ATOM    127  C   ASP A  10       4.810   4.131  -8.883  1.00  1.64           C  
ATOM    128  O   ASP A  10       4.203   3.143  -9.290  1.00  1.64           O  
ATOM    129  CB  ASP A  10       5.924   4.363 -11.088  1.00  1.64           C  
ATOM    130  CG  ASP A  10       6.138   5.221 -12.372  1.00  1.64           C  
ATOM    131  OD1 ASP A  10       5.367   6.131 -12.593  1.00  1.64           O  
ATOM    132  OD2 ASP A  10       7.063   4.940 -13.120  1.00  1.64           O  
ATOM    133  H   ASP A  10       6.234   7.070  -9.500  1.00  1.64           H  
ATOM    134  HA  ASP A  10       4.552   5.743 -10.246  1.00  1.64           H  
ATOM    135 1HB  ASP A  10       6.864   3.892 -10.816  1.00  1.64           H  
ATOM    136 2HB  ASP A  10       5.226   3.560 -11.329  1.00  1.64           H  
ATOM    137  N   GLY A  11       5.003   4.353  -7.583  1.00  1.59           N  
ATOM    138  CA  GLY A  11       4.506   3.413  -6.581  1.00  1.59           C  
ATOM    139  C   GLY A  11       5.385   2.151  -6.505  1.00  1.59           C  
ATOM    140  O   GLY A  11       4.983   1.144  -5.920  1.00  1.59           O  
ATOM    141  H   GLY A  11       5.500   5.180  -7.291  1.00  1.59           H  
ATOM    142 1HA  GLY A  11       4.480   3.899  -5.606  1.00  1.59           H  
ATOM    143 2HA  GLY A  11       3.484   3.129  -6.826  1.00  1.59           H  
ATOM    144  N   SER A  12       6.588   2.219  -7.089  1.00  1.59           N  
ATOM    145  CA  SER A  12       7.524   1.097  -7.163  1.00  1.59           C  
ATOM    146  C   SER A  12       8.069   0.573  -5.828  1.00  1.59           C  
ATOM    147  O   SER A  12       8.573  -0.550  -5.770  1.00  1.59           O  
ATOM    148  CB  SER A  12       8.681   1.482  -8.066  1.00  1.59           C  
ATOM    149  OG  SER A  12       9.423   2.530  -7.518  1.00  1.59           O  
ATOM    150  H   SER A  12       6.868   3.084  -7.545  1.00  1.59           H  
ATOM    151  HA  SER A  12       6.996   0.272  -7.642  1.00  1.59           H  
ATOM    152 1HB  SER A  12       9.324   0.619  -8.215  1.00  1.59           H  
ATOM    153 2HB  SER A  12       8.297   1.782  -9.044  1.00  1.59           H  
ATOM    154  HG  SER A  12       8.887   3.339  -7.688  1.00  1.59           H  
ATOM    155  N   GLY A  13       7.983   1.363  -4.760  1.00  1.65           N  
ATOM    156  CA  GLY A  13       8.472   0.919  -3.461  1.00  1.65           C  
ATOM    157  C   GLY A  13       9.257   1.983  -2.712  1.00  1.65           C  
ATOM    158  O   GLY A  13       9.513   3.068  -3.233  1.00  1.65           O  
ATOM    159  H   GLY A  13       7.568   2.275  -4.859  1.00  1.65           H  
ATOM    160 1HA  GLY A  13       7.623   0.607  -2.853  1.00  1.65           H  
ATOM    161 2HA  GLY A  13       9.100   0.039  -3.593  1.00  1.65           H  
ATOM    162  N   HIS A  14       9.613   1.644  -1.473  1.00  1.79           N  
ATOM    163  CA  HIS A  14      10.347   2.517  -0.559  1.00  1.79           C  
ATOM    164  C   HIS A  14      11.436   1.722   0.156  1.00  1.79           C  
ATOM    165  O   HIS A  14      11.323   0.506   0.325  1.00  1.79           O  
ATOM    166  CB  HIS A  14       9.421   3.123   0.512  1.00  1.79           C  
ATOM    167  CG  HIS A  14       8.306   3.975  -0.015  1.00  1.79           C  
ATOM    168  ND1 HIS A  14       8.493   5.268  -0.437  1.00  1.79           N  
ATOM    169  CD2 HIS A  14       6.988   3.718  -0.170  1.00  1.79           C  
ATOM    170  CE1 HIS A  14       7.344   5.764  -0.843  1.00  1.79           C  
ATOM    171  NE2 HIS A  14       6.417   4.849  -0.685  1.00  1.79           N  
ATOM    172  H   HIS A  14       9.357   0.724  -1.144  1.00  1.79           H  
ATOM    173  HA  HIS A  14      10.827   3.326  -1.109  1.00  1.79           H  
ATOM    174 1HB  HIS A  14       8.986   2.323   1.112  1.00  1.79           H  
ATOM    175 2HB  HIS A  14      10.018   3.739   1.193  1.00  1.79           H  
ATOM    176  HD2 HIS A  14       6.470   2.791   0.074  1.00  1.79           H  
ATOM    177  HE1 HIS A  14       7.188   6.766  -1.226  1.00  1.79           H  
ATOM    178  HE2 HIS A  14       5.417   4.969  -0.899  1.00  1.79           H  
ATOM    179  N   ILE A  15      12.472   2.414   0.594  1.00  1.99           N  
ATOM    180  CA  ILE A  15      13.510   1.834   1.421  1.00  1.99           C  
ATOM    181  C   ILE A  15      12.883   1.620   2.786  1.00  1.99           C  
ATOM    182  O   ILE A  15      12.204   2.503   3.284  1.00  1.99           O  
ATOM    183  CB  ILE A  15      14.733   2.764   1.431  1.00  1.99           C  
ATOM    184  CG1 ILE A  15      15.277   2.808  -0.005  1.00  1.99           C  
ATOM    185  CG2 ILE A  15      15.786   2.312   2.433  1.00  1.99           C  
ATOM    186  CD1 ILE A  15      16.292   3.868  -0.269  1.00  1.99           C  
ATOM    187  H   ILE A  15      12.526   3.409   0.380  1.00  1.99           H  
ATOM    188  HA  ILE A  15      13.803   0.866   1.014  1.00  1.99           H  
ATOM    189  HB  ILE A  15      14.406   3.780   1.683  1.00  1.99           H  
ATOM    190 1HG1 ILE A  15      15.717   1.844  -0.243  1.00  1.99           H  
ATOM    191 2HG1 ILE A  15      14.450   2.974  -0.656  1.00  1.99           H  
ATOM    192 1HG2 ILE A  15      16.630   2.998   2.403  1.00  1.99           H  
ATOM    193 2HG2 ILE A  15      15.358   2.321   3.420  1.00  1.99           H  
ATOM    194 3HG2 ILE A  15      16.124   1.306   2.184  1.00  1.99           H  
ATOM    195 1HD1 ILE A  15      16.600   3.828  -1.314  1.00  1.99           H  
ATOM    196 2HD1 ILE A  15      15.846   4.833  -0.064  1.00  1.99           H  
ATOM    197 3HD1 ILE A  15      17.156   3.721   0.372  1.00  1.99           H  
ATOM    198  N   THR A  16      13.053   0.445   3.376  1.00  2.25           N  
ATOM    199  CA  THR A  16      12.377   0.157   4.642  1.00  2.25           C  
ATOM    200  C   THR A  16      12.953   0.878   5.863  1.00  2.25           C  
ATOM    201  O   THR A  16      12.302   0.951   6.905  1.00  2.25           O  
ATOM    202  CB  THR A  16      12.378  -1.354   4.899  1.00  2.25           C  
ATOM    203  OG1 THR A  16      13.729  -1.826   4.993  1.00  2.25           O  
ATOM    204  CG2 THR A  16      11.679  -2.070   3.753  1.00  2.25           C  
ATOM    205  H   THR A  16      13.625  -0.259   2.934  1.00  2.25           H  
ATOM    206  HA  THR A  16      11.339   0.477   4.538  1.00  2.25           H  
ATOM    207  HB  THR A  16      11.860  -1.568   5.832  1.00  2.25           H  
ATOM    208  HG1 THR A  16      14.118  -1.517   5.817  1.00  2.25           H  
ATOM    209 1HG2 THR A  16      11.684  -3.144   3.937  1.00  2.25           H  
ATOM    210 2HG2 THR A  16      10.650  -1.719   3.678  1.00  2.25           H  
ATOM    211 3HG2 THR A  16      12.202  -1.859   2.819  1.00  2.25           H  
ATOM    212  N   GLY A  17      14.171   1.386   5.744  1.00  2.52           N  
ATOM    213  CA  GLY A  17      14.786   2.138   6.830  1.00  2.52           C  
ATOM    214  C   GLY A  17      14.740   3.624   6.499  1.00  2.52           C  
ATOM    215  O   GLY A  17      14.122   4.023   5.514  1.00  2.52           O  
ATOM    216  H   GLY A  17      14.654   1.273   4.869  1.00  2.52           H  
ATOM    217 1HA  GLY A  17      14.255   1.950   7.764  1.00  2.52           H  
ATOM    218 2HA  GLY A  17      15.819   1.815   6.966  1.00  2.52           H  
ATOM    219  N   ASN A  18      15.398   4.447   7.308  1.00  2.75           N  
ATOM    220  CA  ASN A  18      15.410   5.898   7.110  1.00  2.75           C  
ATOM    221  C   ASN A  18      13.998   6.439   6.840  1.00  2.75           C  
ATOM    222  O   ASN A  18      13.071   6.219   7.630  1.00  2.75           O  
ATOM    223  CB  ASN A  18      16.365   6.268   5.979  1.00  2.75           C  
ATOM    224  CG  ASN A  18      17.791   5.886   6.284  1.00  2.75           C  
ATOM    225  OD1 ASN A  18      18.173   5.747   7.452  1.00  2.75           O  
ATOM    226  ND2 ASN A  18      18.586   5.710   5.256  1.00  2.75           N  
ATOM    227  H   ASN A  18      15.895   4.060   8.102  1.00  2.75           H  
ATOM    228  HA  ASN A  18      15.767   6.373   8.021  1.00  2.75           H  
ATOM    229 1HB  ASN A  18      16.058   5.786   5.048  1.00  2.75           H  
ATOM    230 2HB  ASN A  18      16.339   7.347   5.820  1.00  2.75           H  
ATOM    231 1HD2 ASN A  18      19.544   5.456   5.403  1.00  2.75           H  
ATOM    232 2HD2 ASN A  18      18.237   5.832   4.326  1.00  2.75           H  
ATOM    233  N   TYR A  19      13.798   7.092   5.702  1.00  2.89           N  
ATOM    234  CA  TYR A  19      12.511   7.689   5.377  1.00  2.89           C  
ATOM    235  C   TYR A  19      11.574   6.715   4.694  1.00  2.89           C  
ATOM    236  O   TYR A  19      11.173   6.918   3.547  1.00  2.89           O  
ATOM    237  CB  TYR A  19      12.738   8.896   4.493  1.00  2.89           C  
ATOM    238  CG  TYR A  19      13.424  10.003   5.212  1.00  2.89           C  
ATOM    239  CD1 TYR A  19      14.800  10.103   5.208  1.00  2.89           C  
ATOM    240  CD2 TYR A  19      12.669  10.923   5.861  1.00  2.89           C  
ATOM    241  CE1 TYR A  19      15.410  11.150   5.871  1.00  2.89           C  
ATOM    242  CE2 TYR A  19      13.253  11.977   6.521  1.00  2.89           C  
ATOM    243  CZ  TYR A  19      14.626  12.095   6.529  1.00  2.89           C  
ATOM    244  OH  TYR A  19      15.223  13.144   7.185  1.00  2.89           O  
ATOM    245  H   TYR A  19      14.562   7.208   5.052  1.00  2.89           H  
ATOM    246  HA  TYR A  19      12.036   8.009   6.305  1.00  2.89           H  
ATOM    247 1HB  TYR A  19      13.354   8.614   3.637  1.00  2.89           H  
ATOM    248 2HB  TYR A  19      11.791   9.266   4.111  1.00  2.89           H  
ATOM    249  HD1 TYR A  19      15.402   9.360   4.682  1.00  2.89           H  
ATOM    250  HD2 TYR A  19      11.614  10.807   5.841  1.00  2.89           H  
ATOM    251  HE1 TYR A  19      16.495  11.235   5.869  1.00  2.89           H  
ATOM    252  HE2 TYR A  19      12.632  12.712   7.034  1.00  2.89           H  
ATOM    253  HH  TYR A  19      14.544  13.714   7.558  1.00  2.89           H  
ATOM    254  N   ALA A  20      11.169   5.705   5.440  1.00  2.92           N  
ATOM    255  CA  ALA A  20      10.334   4.611   4.943  1.00  2.92           C  
ATOM    256  C   ALA A  20       8.989   5.092   4.410  1.00  2.92           C  
ATOM    257  O   ALA A  20       8.402   4.461   3.532  1.00  2.92           O  
ATOM    258  CB  ALA A  20      10.133   3.588   6.045  1.00  2.92           C  
ATOM    259  H   ALA A  20      11.555   5.667   6.384  1.00  2.92           H  
ATOM    260  HA  ALA A  20      10.858   4.152   4.122  1.00  2.92           H  
ATOM    261 1HB  ALA A  20       9.558   2.750   5.658  1.00  2.92           H  
ATOM    262 2HB  ALA A  20      11.112   3.235   6.376  1.00  2.92           H  
ATOM    263 3HB  ALA A  20       9.606   4.042   6.879  1.00  2.92           H  
ATOM    264  N   SER A  21       8.488   6.193   4.967  1.00  2.86           N  
ATOM    265  CA  SER A  21       7.208   6.772   4.578  1.00  2.86           C  
ATOM    266  C   SER A  21       7.360   7.918   3.564  1.00  2.86           C  
ATOM    267  O   SER A  21       6.395   8.623   3.270  1.00  2.86           O  
ATOM    268  CB  SER A  21       6.456   7.256   5.799  1.00  2.86           C  
ATOM    269  OG  SER A  21       7.146   8.294   6.446  1.00  2.86           O  
ATOM    270  H   SER A  21       9.030   6.645   5.688  1.00  2.86           H  
ATOM    271  HA  SER A  21       6.617   5.990   4.106  1.00  2.86           H  
ATOM    272 1HB  SER A  21       5.470   7.603   5.497  1.00  2.86           H  
ATOM    273 2HB  SER A  21       6.314   6.425   6.488  1.00  2.86           H  
ATOM    274  HG  SER A  21       6.577   8.576   7.168  1.00  2.86           H  
ATOM    275  N   HIS A  22       8.579   8.112   3.052  1.00  2.72           N  
ATOM    276  CA  HIS A  22       8.913   9.165   2.085  1.00  2.72           C  
ATOM    277  C   HIS A  22       8.718  10.609   2.560  1.00  2.72           C  
ATOM    278  O   HIS A  22       8.038  11.395   1.903  1.00  2.72           O  
ATOM    279  CB  HIS A  22       8.102   9.025   0.798  1.00  2.72           C  
ATOM    280  CG  HIS A  22       8.776   9.637  -0.414  1.00  2.72           C  
ATOM    281  ND1 HIS A  22       9.873   9.070  -1.018  1.00  2.72           N  
ATOM    282  CD2 HIS A  22       8.527  10.783  -1.091  1.00  2.72           C  
ATOM    283  CE1 HIS A  22      10.249   9.828  -2.036  1.00  2.72           C  
ATOM    284  NE2 HIS A  22       9.447  10.871  -2.095  1.00  2.72           N  
ATOM    285  H   HIS A  22       9.336   7.492   3.326  1.00  2.72           H  
ATOM    286  HA  HIS A  22       9.967   9.058   1.821  1.00  2.72           H  
ATOM    287 1HB  HIS A  22       7.927   7.986   0.618  1.00  2.72           H  
ATOM    288 2HB  HIS A  22       7.132   9.507   0.918  1.00  2.72           H  
ATOM    289  HD2 HIS A  22       7.743  11.503  -0.879  1.00  2.72           H  
ATOM    290  HE1 HIS A  22      11.081   9.640  -2.709  1.00  2.72           H  
ATOM    291  HE2 HIS A  22       9.502  11.625  -2.782  1.00  2.72           H  
ATOM    292  N   ARG A  23       9.375  10.991   3.657  1.00  2.54           N  
ATOM    293  CA  ARG A  23       9.320  12.384   4.136  1.00  2.54           C  
ATOM    294  C   ARG A  23      10.577  13.135   3.657  1.00  2.54           C  
ATOM    295  O   ARG A  23      10.924  14.214   4.141  1.00  2.54           O  
ATOM    296  CB  ARG A  23       9.146  12.458   5.645  1.00  2.54           C  
ATOM    297  CG  ARG A  23       7.826  11.903   6.140  1.00  2.54           C  
ATOM    298  CD  ARG A  23       7.729  11.909   7.627  1.00  2.54           C  
ATOM    299  NE  ARG A  23       7.702  13.256   8.179  1.00  2.54           N  
ATOM    300  CZ  ARG A  23       7.782  13.541   9.495  1.00  2.54           C  
ATOM    301  NH1 ARG A  23       7.886  12.565  10.370  1.00  2.54           N  
ATOM    302  NH2 ARG A  23       7.751  14.798   9.907  1.00  2.54           N  
ATOM    303  H   ARG A  23       9.909  10.306   4.173  1.00  2.54           H  
ATOM    304  HA  ARG A  23       8.450  12.868   3.693  1.00  2.54           H  
ATOM    305 1HB  ARG A  23       9.908  11.929   6.151  1.00  2.54           H  
ATOM    306 2HB  ARG A  23       9.212  13.494   5.963  1.00  2.54           H  
ATOM    307 1HG  ARG A  23       7.010  12.501   5.737  1.00  2.54           H  
ATOM    308 2HG  ARG A  23       7.719  10.871   5.795  1.00  2.54           H  
ATOM    309 1HD  ARG A  23       6.813  11.401   7.926  1.00  2.54           H  
ATOM    310 2HD  ARG A  23       8.586  11.384   8.048  1.00  2.54           H  
ATOM    311  HE  ARG A  23       7.620  14.031   7.534  1.00  2.54           H  
ATOM    312 1HH1 ARG A  23       7.908  11.605  10.054  1.00  2.54           H  
ATOM    313 2HH1 ARG A  23       7.943  12.773  11.356  1.00  2.54           H  
ATOM    314 1HH2 ARG A  23       7.671  15.548   9.234  1.00  2.54           H  
ATOM    315 2HH2 ARG A  23       7.808  15.007  10.892  1.00  2.54           H  
ATOM    316  N   SER A  24      11.240  12.496   2.702  1.00  2.32           N  
ATOM    317  CA  SER A  24      12.437  12.903   1.980  1.00  2.32           C  
ATOM    318  C   SER A  24      12.470  12.164   0.670  1.00  2.32           C  
ATOM    319  O   SER A  24      12.109  10.989   0.610  1.00  2.32           O  
ATOM    320  CB  SER A  24      13.703  12.532   2.709  1.00  2.32           C  
ATOM    321  OG  SER A  24      14.852  12.790   1.914  1.00  2.32           O  
ATOM    322  H   SER A  24      10.836  11.620   2.419  1.00  2.32           H  
ATOM    323  HA  SER A  24      12.402  13.978   1.793  1.00  2.32           H  
ATOM    324 1HB  SER A  24      13.769  13.070   3.654  1.00  2.32           H  
ATOM    325 2HB  SER A  24      13.663  11.480   2.925  1.00  2.32           H  
ATOM    326  HG  SER A  24      15.045  13.731   2.039  1.00  2.32           H  
ATOM    327  N   LEU A  25      13.019  12.790  -0.361  1.00  2.09           N  
ATOM    328  CA  LEU A  25      13.206  12.083  -1.624  1.00  2.09           C  
ATOM    329  C   LEU A  25      13.982  10.785  -1.430  1.00  2.09           C  
ATOM    330  O   LEU A  25      13.756   9.804  -2.138  1.00  2.09           O  
ATOM    331  CB  LEU A  25      13.967  12.931  -2.641  1.00  2.09           C  
ATOM    332  CG  LEU A  25      13.126  13.782  -3.558  1.00  2.09           C  
ATOM    333  CD1 LEU A  25      12.356  14.795  -2.748  1.00  2.09           C  
ATOM    334  CD2 LEU A  25      14.029  14.423  -4.574  1.00  2.09           C  
ATOM    335  H   LEU A  25      13.307  13.754  -0.272  1.00  2.09           H  
ATOM    336  HA  LEU A  25      12.226  11.850  -2.034  1.00  2.09           H  
ATOM    337 1HB  LEU A  25      14.632  13.598  -2.100  1.00  2.09           H  
ATOM    338 2HB  LEU A  25      14.578  12.276  -3.256  1.00  2.09           H  
ATOM    339  HG  LEU A  25      12.399  13.163  -4.068  1.00  2.09           H  
ATOM    340 1HD1 LEU A  25      11.742  15.402  -3.416  1.00  2.09           H  
ATOM    341 2HD1 LEU A  25      11.714  14.275  -2.036  1.00  2.09           H  
ATOM    342 3HD1 LEU A  25      13.053  15.439  -2.213  1.00  2.09           H  
ATOM    343 1HD2 LEU A  25      13.432  15.035  -5.241  1.00  2.09           H  
ATOM    344 2HD2 LEU A  25      14.760  15.041  -4.069  1.00  2.09           H  
ATOM    345 3HD2 LEU A  25      14.548  13.649  -5.148  1.00  2.09           H  
ATOM    346  N   SER A  26      14.881  10.763  -0.443  1.00  1.87           N  
ATOM    347  CA  SER A  26      15.740   9.615  -0.201  1.00  1.87           C  
ATOM    348  C   SER A  26      14.986   8.325   0.154  1.00  1.87           C  
ATOM    349  O   SER A  26      15.575   7.248   0.123  1.00  1.87           O  
ATOM    350  CB  SER A  26      16.756   9.962   0.873  1.00  1.87           C  
ATOM    351  OG  SER A  26      16.143  10.208   2.100  1.00  1.87           O  
ATOM    352  H   SER A  26      14.970  11.571   0.178  1.00  1.87           H  
ATOM    353  HA  SER A  26      16.292   9.423  -1.120  1.00  1.87           H  
ATOM    354 1HB  SER A  26      17.456   9.135   0.979  1.00  1.87           H  
ATOM    355 2HB  SER A  26      17.326  10.837   0.570  1.00  1.87           H  
ATOM    356  HG  SER A  26      15.740  11.100   2.020  1.00  1.87           H  
ATOM    357  N   GLY A  27      13.710   8.415   0.536  1.00  1.69           N  
ATOM    358  CA  GLY A  27      12.945   7.215   0.844  1.00  1.69           C  
ATOM    359  C   GLY A  27      12.759   6.305  -0.385  1.00  1.69           C  
ATOM    360  O   GLY A  27      12.726   5.078  -0.265  1.00  1.69           O  
ATOM    361  H   GLY A  27      13.252   9.325   0.559  1.00  1.69           H  
ATOM    362 1HA  GLY A  27      13.434   6.661   1.645  1.00  1.69           H  
ATOM    363 2HA  GLY A  27      11.963   7.512   1.215  1.00  1.69           H  
ATOM    364  N   CYS A  28      12.542   6.901  -1.564  1.00  1.58           N  
ATOM    365  CA  CYS A  28      12.286   6.117  -2.777  1.00  1.58           C  
ATOM    366  C   CYS A  28      13.537   5.928  -3.637  1.00  1.58           C  
ATOM    367  O   CYS A  28      14.104   6.921  -4.084  1.00  1.58           O  
ATOM    368  CB  CYS A  28      11.216   6.723  -3.653  1.00  1.58           C  
ATOM    369  SG  CYS A  28      10.923   5.740  -5.130  1.00  1.58           S  
ATOM    370  H   CYS A  28      12.625   7.918  -1.625  1.00  1.58           H  
ATOM    371  HA  CYS A  28      11.877   5.168  -2.460  1.00  1.58           H  
ATOM    372 1HB  CYS A  28      10.274   6.800  -3.098  1.00  1.58           H  
ATOM    373 2HB  CYS A  28      11.505   7.717  -3.961  1.00  1.58           H  
ATOM    374  HG  CYS A  28       9.857   6.437  -5.523  1.00  1.58           H  
ATOM    375  N   PRO A  29      13.987   4.706  -3.948  1.00  1.55           N  
ATOM    376  CA  PRO A  29      15.144   4.451  -4.795  1.00  1.55           C  
ATOM    377  C   PRO A  29      15.097   5.205  -6.141  1.00  1.55           C  
ATOM    378  O   PRO A  29      16.121   5.655  -6.659  1.00  1.55           O  
ATOM    379  CB  PRO A  29      15.045   2.939  -5.014  1.00  1.55           C  
ATOM    380  CG  PRO A  29      14.353   2.420  -3.776  1.00  1.55           C  
ATOM    381  CD  PRO A  29      13.327   3.483  -3.442  1.00  1.55           C  
ATOM    382  HA  PRO A  29      16.057   4.713  -4.236  1.00  1.55           H  
ATOM    383 1HB  PRO A  29      14.481   2.731  -5.939  1.00  1.55           H  
ATOM    384 2HB  PRO A  29      16.048   2.515  -5.150  1.00  1.55           H  
ATOM    385 1HG  PRO A  29      13.896   1.440  -3.973  1.00  1.55           H  
ATOM    386 2HG  PRO A  29      15.091   2.268  -2.978  1.00  1.55           H  
ATOM    387 1HD  PRO A  29      12.375   3.295  -3.967  1.00  1.55           H  
ATOM    388 2HD  PRO A  29      13.197   3.517  -2.367  1.00  1.55           H  
ATOM    389  N   ARG A  30      13.896   5.426  -6.685  1.00  1.61           N  
ATOM    390  CA  ARG A  30      13.791   6.101  -7.973  1.00  1.61           C  
ATOM    391  C   ARG A  30      13.842   7.612  -7.893  1.00  1.61           C  
ATOM    392  O   ARG A  30      13.902   8.285  -8.919  1.00  1.61           O  
ATOM    393  CB  ARG A  30      12.525   5.751  -8.714  1.00  1.61           C  
ATOM    394  CG  ARG A  30      12.400   4.336  -9.209  1.00  1.61           C  
ATOM    395  CD  ARG A  30      11.218   4.269 -10.068  1.00  1.61           C  
ATOM    396  NE  ARG A  30      10.986   3.003 -10.688  1.00  1.61           N  
ATOM    397  CZ  ARG A  30      10.064   2.856 -11.652  1.00  1.61           C  
ATOM    398  NH1 ARG A  30       9.383   3.926 -12.022  1.00  1.61           N  
ATOM    399  NH2 ARG A  30       9.843   1.678 -12.217  1.00  1.61           N  
ATOM    400  H   ARG A  30      13.058   5.089  -6.232  1.00  1.61           H  
ATOM    401  HA  ARG A  30      14.630   5.771  -8.587  1.00  1.61           H  
ATOM    402 1HB  ARG A  30      11.677   5.943  -8.073  1.00  1.61           H  
ATOM    403 2HB  ARG A  30      12.421   6.407  -9.580  1.00  1.61           H  
ATOM    404 1HG  ARG A  30      13.281   4.052  -9.783  1.00  1.61           H  
ATOM    405 2HG  ARG A  30      12.263   3.658  -8.364  1.00  1.61           H  
ATOM    406 1HD  ARG A  30      10.338   4.513  -9.474  1.00  1.61           H  
ATOM    407 2HD  ARG A  30      11.329   5.004 -10.858  1.00  1.61           H  
ATOM    408  HE  ARG A  30      11.514   2.201 -10.386  1.00  1.61           H  
ATOM    409 1HH1 ARG A  30       9.562   4.844 -11.576  1.00  1.61           H  
ATOM    410 2HH1 ARG A  30       8.656   3.892 -12.748  1.00  1.61           H  
ATOM    411 1HH2 ARG A  30      10.373   0.868 -11.925  1.00  1.61           H  
ATOM    412 2HH2 ARG A  30       9.145   1.591 -12.944  1.00  1.61           H  
ATOM    413  N   ALA A  31      13.920   8.168  -6.691  1.00  1.75           N  
ATOM    414  CA  ALA A  31      13.979   9.614  -6.560  1.00  1.75           C  
ATOM    415  C   ALA A  31      15.387  10.090  -6.886  1.00  1.75           C  
ATOM    416  O   ALA A  31      15.649  11.291  -6.944  1.00  1.75           O  
ATOM    417  CB  ALA A  31      13.589  10.049  -5.180  1.00  1.75           C  
ATOM    418  H   ALA A  31      13.923   7.599  -5.844  1.00  1.75           H  
ATOM    419  HA  ALA A  31      13.288  10.052  -7.273  1.00  1.75           H  
ATOM    420 1HB  ALA A  31      13.633  11.127  -5.116  1.00  1.75           H  
ATOM    421 2HB  ALA A  31      12.579   9.715  -4.949  1.00  1.75           H  
ATOM    422 3HB  ALA A  31      14.290   9.607  -4.478  1.00  1.75           H  
ATOM    423  N   LYS A  32      16.295   9.138  -7.138  1.00  1.96           N  
ATOM    424  CA  LYS A  32      17.658   9.414  -7.532  1.00  1.96           C  
ATOM    425  C   LYS A  32      17.716   9.718  -9.035  1.00  1.96           C  
ATOM    426  O   LYS A  32      18.752  10.136  -9.556  1.00  1.96           O  
ATOM    427  CB  LYS A  32      18.542   8.210  -7.215  1.00  1.96           C  
ATOM    428  CG  LYS A  32      18.673   7.889  -5.733  1.00  1.96           C  
ATOM    429  CD  LYS A  32      19.537   6.652  -5.518  1.00  1.96           C  
ATOM    430  CE  LYS A  32      19.678   6.310  -4.041  1.00  1.96           C  
ATOM    431  NZ  LYS A  32      20.501   5.084  -3.837  1.00  1.96           N  
ATOM    432  H   LYS A  32      16.036   8.150  -7.045  1.00  1.96           H  
ATOM    433  HA  LYS A  32      18.017  10.288  -6.986  1.00  1.96           H  
ATOM    434 1HB  LYS A  32      18.126   7.324  -7.708  1.00  1.96           H  
ATOM    435 2HB  LYS A  32      19.540   8.369  -7.619  1.00  1.96           H  
ATOM    436 1HG  LYS A  32      19.111   8.738  -5.210  1.00  1.96           H  
ATOM    437 2HG  LYS A  32      17.678   7.698  -5.322  1.00  1.96           H  
ATOM    438 1HD  LYS A  32      19.072   5.805  -6.031  1.00  1.96           H  
ATOM    439 2HD  LYS A  32      20.526   6.815  -5.944  1.00  1.96           H  
ATOM    440 1HE  LYS A  32      20.149   7.144  -3.524  1.00  1.96           H  
ATOM    441 2HE  LYS A  32      18.684   6.145  -3.615  1.00  1.96           H  
ATOM    442 1HZ  LYS A  32      20.574   4.884  -2.849  1.00  1.96           H  
ATOM    443 2HZ  LYS A  32      20.061   4.305  -4.308  1.00  1.96           H  
ATOM    444 3HZ  LYS A  32      21.424   5.232  -4.220  1.00  1.96           H  
ATOM    445  N   LYS A  33      16.601   9.488  -9.740  1.00  2.24           N  
ATOM    446  CA  LYS A  33      16.516   9.742 -11.171  1.00  2.24           C  
ATOM    447  C   LYS A  33      16.882  11.201 -11.436  1.00  2.24           C  
ATOM    448  O   LYS A  33      16.367  12.110 -10.788  1.00  2.24           O  
ATOM    449  CB  LYS A  33      15.111   9.393 -11.682  1.00  2.24           C  
ATOM    450  CG  LYS A  33      14.891   9.550 -13.186  1.00  2.24           C  
ATOM    451  CD  LYS A  33      13.480   9.110 -13.589  1.00  2.24           C  
ATOM    452  CE  LYS A  33      13.262   9.263 -15.091  1.00  2.24           C  
ATOM    453  NZ  LYS A  33      11.895   8.844 -15.502  1.00  2.24           N  
ATOM    454  H   LYS A  33      15.764   9.134  -9.278  1.00  2.24           H  
ATOM    455  HA  LYS A  33      17.243   9.113 -11.684  1.00  2.24           H  
ATOM    456 1HB  LYS A  33      14.894   8.352 -11.432  1.00  2.24           H  
ATOM    457 2HB  LYS A  33      14.376   9.993 -11.163  1.00  2.24           H  
ATOM    458 1HG  LYS A  33      15.015  10.584 -13.462  1.00  2.24           H  
ATOM    459 2HG  LYS A  33      15.622   8.953 -13.730  1.00  2.24           H  
ATOM    460 1HD  LYS A  33      13.333   8.064 -13.311  1.00  2.24           H  
ATOM    461 2HD  LYS A  33      12.747   9.715 -13.056  1.00  2.24           H  
ATOM    462 1HE  LYS A  33      13.409  10.307 -15.368  1.00  2.24           H  
ATOM    463 2HE  LYS A  33      13.991   8.651 -15.620  1.00  2.24           H  
ATOM    464 1HZ  LYS A  33      11.795   8.960 -16.500  1.00  2.24           H  
ATOM    465 2HZ  LYS A  33      11.752   7.873 -15.259  1.00  2.24           H  
ATOM    466 3HZ  LYS A  33      11.208   9.414 -15.028  1.00  2.24           H  
ATOM    467  N   SER A  34      17.743  11.435 -12.425  1.00  2.58           N  
ATOM    468  CA  SER A  34      18.242  12.777 -12.750  1.00  2.58           C  
ATOM    469  C   SER A  34      17.164  13.793 -13.150  1.00  2.58           C  
ATOM    470  O   SER A  34      17.408  15.000 -13.140  1.00  2.58           O  
ATOM    471  CB  SER A  34      19.263  12.672 -13.863  1.00  2.58           C  
ATOM    472  OG  SER A  34      18.662  12.243 -15.055  1.00  2.58           O  
ATOM    473  H   SER A  34      18.112  10.646 -12.937  1.00  2.58           H  
ATOM    474  HA  SER A  34      18.745  13.163 -11.860  1.00  2.58           H  
ATOM    475 1HB  SER A  34      19.732  13.643 -14.021  1.00  2.58           H  
ATOM    476 2HB  SER A  34      20.047  11.972 -13.575  1.00  2.58           H  
ATOM    477  HG  SER A  34      17.975  12.892 -15.247  1.00  2.58           H  
ATOM    478  N   GLY A  35      15.984  13.305 -13.515  1.00  2.98           N  
ATOM    479  CA  GLY A  35      14.868  14.164 -13.887  1.00  2.98           C  
ATOM    480  C   GLY A  35      14.090  14.686 -12.667  1.00  2.98           C  
ATOM    481  O   GLY A  35      13.161  15.485 -12.822  1.00  2.98           O  
ATOM    482  H   GLY A  35      15.861  12.307 -13.505  1.00  2.98           H  
ATOM    483 1HA  GLY A  35      15.242  15.006 -14.469  1.00  2.98           H  
ATOM    484 2HA  GLY A  35      14.193  13.607 -14.536  1.00  2.98           H  
ATOM    485  N   VAL A  36      14.454  14.246 -11.459  1.00  3.43           N  
ATOM    486  CA  VAL A  36      13.755  14.688 -10.259  1.00  3.43           C  
ATOM    487  C   VAL A  36      14.403  15.933  -9.679  1.00  3.43           C  
ATOM    488  O   VAL A  36      15.584  15.931  -9.321  1.00  3.43           O  
ATOM    489  CB  VAL A  36      13.743  13.575  -9.200  1.00  3.43           C  
ATOM    490  CG1 VAL A  36      13.072  14.064  -7.946  1.00  3.43           C  
ATOM    491  CG2 VAL A  36      13.022  12.371  -9.758  1.00  3.43           C  
ATOM    492  H   VAL A  36      15.224  13.583 -11.355  1.00  3.43           H  
ATOM    493  HA  VAL A  36      12.723  14.923 -10.524  1.00  3.43           H  
ATOM    494  HB  VAL A  36      14.774  13.299  -8.949  1.00  3.43           H  
ATOM    495 1HG1 VAL A  36      13.085  13.264  -7.208  1.00  3.43           H  
ATOM    496 2HG1 VAL A  36      13.615  14.927  -7.568  1.00  3.43           H  
ATOM    497 3HG1 VAL A  36      12.047  14.348  -8.169  1.00  3.43           H  
ATOM    498 1HG2 VAL A  36      13.015  11.569  -9.026  1.00  3.43           H  
ATOM    499 2HG2 VAL A  36      12.000  12.643 -10.005  1.00  3.43           H  
ATOM    500 3HG2 VAL A  36      13.535  12.040 -10.652  1.00  3.43           H  
ATOM    501  N   LYS A  37      13.633  17.006  -9.589  1.00  3.94           N  
ATOM    502  CA  LYS A  37      14.147  18.274  -9.101  1.00  3.94           C  
ATOM    503  C   LYS A  37      13.469  18.660  -7.795  1.00  3.94           C  
ATOM    504  O   LYS A  37      12.331  18.257  -7.544  1.00  3.94           O  
ATOM    505  CB  LYS A  37      13.938  19.355 -10.163  1.00  3.94           C  
ATOM    506  CG  LYS A  37      14.565  19.011 -11.534  1.00  3.94           C  
ATOM    507  CD  LYS A  37      16.092  18.925 -11.480  1.00  3.94           C  
ATOM    508  CE  LYS A  37      16.675  18.611 -12.861  1.00  3.94           C  
ATOM    509  NZ  LYS A  37      18.163  18.483 -12.829  1.00  3.94           N  
ATOM    510  H   LYS A  37      12.670  16.942  -9.894  1.00  3.94           H  
ATOM    511  HA  LYS A  37      15.216  18.172  -8.906  1.00  3.94           H  
ATOM    512 1HB  LYS A  37      12.871  19.512 -10.315  1.00  3.94           H  
ATOM    513 2HB  LYS A  37      14.364  20.297  -9.815  1.00  3.94           H  
ATOM    514 1HG  LYS A  37      14.175  18.051 -11.883  1.00  3.94           H  
ATOM    515 2HG  LYS A  37      14.284  19.774 -12.258  1.00  3.94           H  
ATOM    516 1HD  LYS A  37      16.503  19.869 -11.122  1.00  3.94           H  
ATOM    517 2HD  LYS A  37      16.388  18.133 -10.790  1.00  3.94           H  
ATOM    518 1HE  LYS A  37      16.250  17.668 -13.214  1.00  3.94           H  
ATOM    519 2HE  LYS A  37      16.402  19.404 -13.556  1.00  3.94           H  
ATOM    520 1HZ  LYS A  37      18.502  18.266 -13.755  1.00  3.94           H  
ATOM    521 2HZ  LYS A  37      18.572  19.348 -12.515  1.00  3.94           H  
ATOM    522 3HZ  LYS A  37      18.422  17.737 -12.193  1.00  3.94           H  
ATOM    523  N   VAL A  38      14.163  19.447  -6.976  1.00  4.53           N  
ATOM    524  CA  VAL A  38      13.605  19.950  -5.726  1.00  4.53           C  
ATOM    525  C   VAL A  38      13.671  21.474  -5.687  1.00  4.53           C  
ATOM    526  O   VAL A  38      14.718  22.065  -5.953  1.00  4.53           O  
ATOM    527  CB  VAL A  38      14.360  19.360  -4.520  1.00  4.53           C  
ATOM    528  CG1 VAL A  38      13.790  19.908  -3.227  1.00  4.53           C  
ATOM    529  CG2 VAL A  38      14.250  17.855  -4.546  1.00  4.53           C  
ATOM    530  H   VAL A  38      15.100  19.720  -7.236  1.00  4.53           H  
ATOM    531  HA  VAL A  38      12.559  19.648  -5.659  1.00  4.53           H  
ATOM    532  HB  VAL A  38      15.407  19.655  -4.570  1.00  4.53           H  
ATOM    533 1HG1 VAL A  38      14.335  19.492  -2.383  1.00  4.53           H  
ATOM    534 2HG1 VAL A  38      13.885  20.988  -3.214  1.00  4.53           H  
ATOM    535 3HG1 VAL A  38      12.737  19.635  -3.150  1.00  4.53           H  
ATOM    536 1HG2 VAL A  38      14.786  17.443  -3.694  1.00  4.53           H  
ATOM    537 2HG2 VAL A  38      13.198  17.568  -4.490  1.00  4.53           H  
ATOM    538 3HG2 VAL A  38      14.681  17.465  -5.465  1.00  4.53           H  
ATOM    539  N   ALA A  39      12.546  22.110  -5.384  1.00  5.18           N  
ATOM    540  CA  ALA A  39      12.490  23.565  -5.319  1.00  5.18           C  
ATOM    541  C   ALA A  39      13.365  24.094  -4.176  1.00  5.18           C  
ATOM    542  O   ALA A  39      13.432  23.463  -3.125  1.00  5.18           O  
ATOM    543  CB  ALA A  39      11.051  24.015  -5.108  1.00  5.18           C  
ATOM    544  H   ALA A  39      11.717  21.566  -5.192  1.00  5.18           H  
ATOM    545  HA  ALA A  39      12.860  23.942  -6.267  1.00  5.18           H  
ATOM    546 1HB  ALA A  39      10.992  25.097  -5.081  1.00  5.18           H  
ATOM    547 2HB  ALA A  39      10.432  23.643  -5.925  1.00  5.18           H  
ATOM    548 3HB  ALA A  39      10.682  23.614  -4.165  1.00  5.18           H  
ATOM    549  N   PRO A  40      13.988  25.285  -4.318  1.00  5.82           N  
ATOM    550  CA  PRO A  40      14.793  25.959  -3.306  1.00  5.82           C  
ATOM    551  C   PRO A  40      13.973  26.394  -2.093  1.00  5.82           C  
ATOM    552  O   PRO A  40      14.528  26.697  -1.037  1.00  5.82           O  
ATOM    553  CB  PRO A  40      15.343  27.173  -4.064  1.00  5.82           C  
ATOM    554  CG  PRO A  40      14.362  27.411  -5.180  1.00  5.82           C  
ATOM    555  CD  PRO A  40      13.883  26.041  -5.589  1.00  5.82           C  
ATOM    556  HA  PRO A  40      15.611  25.290  -2.998  1.00  5.82           H  
ATOM    557 1HB  PRO A  40      15.413  28.047  -3.389  1.00  5.82           H  
ATOM    558 2HB  PRO A  40      16.356  26.972  -4.429  1.00  5.82           H  
ATOM    559 1HG  PRO A  40      13.557  28.072  -4.820  1.00  5.82           H  
ATOM    560 2HG  PRO A  40      14.865  27.959  -5.999  1.00  5.82           H  
ATOM    561 1HD  PRO A  40      12.854  26.139  -5.940  1.00  5.82           H  
ATOM    562 2HD  PRO A  40      14.551  25.610  -6.353  1.00  5.82           H  
ATOM    563  N   THR A  41      12.645  26.463  -2.267  1.00  6.40           N  
ATOM    564  CA  THR A  41      11.659  26.861  -1.251  1.00  6.40           C  
ATOM    565  C   THR A  41      11.724  28.342  -0.845  1.00  6.40           C  
ATOM    566  O   THR A  41      10.722  29.053  -0.920  1.00  6.40           O  
ATOM    567  CB  THR A  41      11.763  25.972   0.010  1.00  6.40           C  
ATOM    568  OG1 THR A  41      11.508  24.599  -0.348  1.00  6.40           O  
ATOM    569  CG2 THR A  41      10.746  26.417   1.046  1.00  6.40           C  
ATOM    570  H   THR A  41      12.282  26.211  -3.168  1.00  6.40           H  
ATOM    571  HA  THR A  41      10.669  26.691  -1.677  1.00  6.40           H  
ATOM    572  HB  THR A  41      12.749  26.048   0.451  1.00  6.40           H  
ATOM    573  HG1 THR A  41      12.197  24.279  -0.949  1.00  6.40           H  
ATOM    574 1HG2 THR A  41      10.824  25.782   1.927  1.00  6.40           H  
ATOM    575 2HG2 THR A  41      10.942  27.452   1.326  1.00  6.40           H  
ATOM    576 3HG2 THR A  41       9.743  26.339   0.629  1.00  6.40           H  
ATOM    577  N   LYS A  42      12.894  28.792  -0.418  1.00  6.82           N  
ATOM    578  CA  LYS A  42      13.127  30.171  -0.014  1.00  6.82           C  
ATOM    579  C   LYS A  42      13.619  30.979  -1.209  1.00  6.82           C  
ATOM    580  O   LYS A  42      13.933  30.422  -2.256  1.00  6.82           O  
ATOM    581  CB  LYS A  42      14.126  30.242   1.143  1.00  6.82           C  
ATOM    582  CG  LYS A  42      15.540  29.789   0.806  1.00  6.82           C  
ATOM    583  CD  LYS A  42      16.443  29.841   2.045  1.00  6.82           C  
ATOM    584  CE  LYS A  42      17.871  29.509   1.687  1.00  6.82           C  
ATOM    585  NZ  LYS A  42      18.781  29.522   2.873  1.00  6.82           N  
ATOM    586  H   LYS A  42      13.658  28.126  -0.389  1.00  6.82           H  
ATOM    587  HA  LYS A  42      12.186  30.606   0.320  1.00  6.82           H  
ATOM    588 1HB  LYS A  42      14.194  31.273   1.507  1.00  6.82           H  
ATOM    589 2HB  LYS A  42      13.770  29.628   1.967  1.00  6.82           H  
ATOM    590 1HG  LYS A  42      15.518  28.773   0.408  1.00  6.82           H  
ATOM    591 2HG  LYS A  42      15.959  30.454   0.042  1.00  6.82           H  
ATOM    592 1HD  LYS A  42      16.413  30.852   2.468  1.00  6.82           H  
ATOM    593 2HD  LYS A  42      16.085  29.138   2.793  1.00  6.82           H  
ATOM    594 1HE  LYS A  42      17.908  28.526   1.219  1.00  6.82           H  
ATOM    595 2HE  LYS A  42      18.213  30.247   0.979  1.00  6.82           H  
ATOM    596 1HZ  LYS A  42      19.722  29.310   2.561  1.00  6.82           H  
ATOM    597 2HZ  LYS A  42      18.772  30.440   3.307  1.00  6.82           H  
ATOM    598 3HZ  LYS A  42      18.481  28.831   3.544  1.00  6.82           H  
ATOM    599  N   ASP A  43      13.660  32.299  -1.066  1.00  7.06           N  
ATOM    600  CA  ASP A  43      14.155  33.178  -2.126  1.00  7.06           C  
ATOM    601  C   ASP A  43      15.578  32.766  -2.497  1.00  7.06           C  
ATOM    602  O   ASP A  43      16.439  32.637  -1.635  1.00  7.06           O  
ATOM    603  CB  ASP A  43      14.121  34.647  -1.665  1.00  7.06           C  
ATOM    604  CG  ASP A  43      14.417  35.719  -2.771  1.00  7.06           C  
ATOM    605  OD1 ASP A  43      15.389  35.616  -3.524  1.00  7.06           O  
ATOM    606  OD2 ASP A  43      13.686  36.704  -2.840  1.00  7.06           O  
ATOM    607  H   ASP A  43      13.370  32.709  -0.188  1.00  7.06           H  
ATOM    608  HA  ASP A  43      13.518  33.063  -3.004  1.00  7.06           H  
ATOM    609 1HB  ASP A  43      13.138  34.858  -1.240  1.00  7.06           H  
ATOM    610 2HB  ASP A  43      14.842  34.777  -0.857  1.00  7.06           H  
ATOM    611  N   ASP A  44      15.846  32.606  -3.789  1.00  7.17           N  
ATOM    612  CA  ASP A  44      17.166  32.190  -4.267  1.00  7.17           C  
ATOM    613  C   ASP A  44      18.301  33.098  -3.764  1.00  7.17           C  
ATOM    614  O   ASP A  44      19.426  32.638  -3.562  1.00  7.17           O  
ATOM    615  CB  ASP A  44      17.186  32.191  -5.798  1.00  7.17           C  
ATOM    616  CG  ASP A  44      16.391  31.081  -6.451  1.00  7.17           C  
ATOM    617  OD1 ASP A  44      16.036  30.150  -5.792  1.00  7.17           O  
ATOM    618  OD2 ASP A  44      16.143  31.185  -7.627  1.00  7.17           O  
ATOM    619  H   ASP A  44      15.107  32.758  -4.458  1.00  7.17           H  
ATOM    620  HA  ASP A  44      17.353  31.176  -3.908  1.00  7.17           H  
ATOM    621 1HB  ASP A  44      16.813  33.149  -6.159  1.00  7.17           H  
ATOM    622 2HB  ASP A  44      18.186  32.099  -6.132  1.00  7.17           H  
ATOM    623  N   LYS A  45      18.011  34.387  -3.542  1.00  7.22           N  
ATOM    624  CA  LYS A  45      19.020  35.349  -3.082  1.00  7.22           C  
ATOM    625  C   LYS A  45      19.567  34.992  -1.696  1.00  7.22           C  
ATOM    626  O   LYS A  45      20.646  35.444  -1.309  1.00  7.22           O  
ATOM    627  CB  LYS A  45      18.444  36.768  -3.051  1.00  7.22           C  
ATOM    628  CG  LYS A  45      18.115  37.352  -4.424  1.00  7.22           C  
ATOM    629  CD  LYS A  45      17.655  38.816  -4.323  1.00  7.22           C  
ATOM    630  CE  LYS A  45      16.307  38.893  -3.608  1.00  7.22           C  
ATOM    631  NZ  LYS A  45      15.253  38.168  -4.355  1.00  7.22           N  
ATOM    632  H   LYS A  45      17.045  34.721  -3.670  1.00  7.22           H  
ATOM    633  HA  LYS A  45      19.854  35.329  -3.782  1.00  7.22           H  
ATOM    634 1HB  LYS A  45      17.520  36.766  -2.465  1.00  7.22           H  
ATOM    635 2HB  LYS A  45      19.146  37.438  -2.555  1.00  7.22           H  
ATOM    636 1HG  LYS A  45      18.993  37.290  -5.066  1.00  7.22           H  
ATOM    637 2HG  LYS A  45      17.313  36.759  -4.872  1.00  7.22           H  
ATOM    638 1HD  LYS A  45      18.391  39.393  -3.764  1.00  7.22           H  
ATOM    639 2HD  LYS A  45      17.556  39.243  -5.319  1.00  7.22           H  
ATOM    640 1HE  LYS A  45      16.407  38.434  -2.625  1.00  7.22           H  
ATOM    641 2HE  LYS A  45      16.008  39.931  -3.487  1.00  7.22           H  
ATOM    642 1HZ  LYS A  45      14.372  38.161  -3.833  1.00  7.22           H  
ATOM    643 2HZ  LYS A  45      15.111  38.543  -5.269  1.00  7.22           H  
ATOM    644 3HZ  LYS A  45      15.535  37.189  -4.417  1.00  7.22           H  
ATOM    645  N   GLU A  46      18.805  34.196  -0.942  1.00  7.31           N  
ATOM    646  CA  GLU A  46      19.142  33.771   0.409  1.00  7.31           C  
ATOM    647  C   GLU A  46      19.956  32.477   0.396  1.00  7.31           C  
ATOM    648  O   GLU A  46      20.230  31.899   1.458  1.00  7.31           O  
ATOM    649  CB  GLU A  46      17.872  33.572   1.245  1.00  7.31           C  
ATOM    650  CG  GLU A  46      17.054  34.846   1.488  1.00  7.31           C  
ATOM    651  CD  GLU A  46      15.766  34.599   2.271  1.00  7.31           C  
ATOM    652  OE1 GLU A  46      15.495  33.468   2.598  1.00  7.31           O  
ATOM    653  OE2 GLU A  46      15.067  35.550   2.540  1.00  7.31           O  
ATOM    654  H   GLU A  46      17.938  33.830  -1.330  1.00  7.31           H  
ATOM    655  HA  GLU A  46      19.749  34.548   0.873  1.00  7.31           H  
ATOM    656 1HB  GLU A  46      17.221  32.851   0.753  1.00  7.31           H  
ATOM    657 2HB  GLU A  46      18.137  33.157   2.214  1.00  7.31           H  
ATOM    658 1HG  GLU A  46      17.668  35.558   2.034  1.00  7.31           H  
ATOM    659 2HG  GLU A  46      16.808  35.288   0.521  1.00  7.31           H  
ATOM    660  N   ASP A  47      20.313  31.991  -0.799  1.00  7.46           N  
ATOM    661  CA  ASP A  47      21.080  30.762  -0.929  1.00  7.46           C  
ATOM    662  C   ASP A  47      22.326  30.956  -1.817  1.00  7.46           C  
ATOM    663  O   ASP A  47      22.315  30.592  -3.001  1.00  7.46           O  
ATOM    664  CB  ASP A  47      20.174  29.679  -1.510  1.00  7.46           C  
ATOM    665  CG  ASP A  47      20.811  28.317  -1.571  1.00  7.46           C  
ATOM    666  OD1 ASP A  47      22.019  28.228  -1.500  1.00  7.46           O  
ATOM    667  OD2 ASP A  47      20.078  27.358  -1.654  1.00  7.46           O  
ATOM    668  H   ASP A  47      20.039  32.481  -1.653  1.00  7.46           H  
ATOM    669  HA  ASP A  47      21.384  30.434   0.060  1.00  7.46           H  
ATOM    670 1HB  ASP A  47      19.266  29.613  -0.939  1.00  7.46           H  
ATOM    671 2HB  ASP A  47      19.890  29.972  -2.524  1.00  7.46           H  
ATOM    672  N   PRO A  48      23.447  31.455  -1.248  1.00  7.67           N  
ATOM    673  CA  PRO A  48      24.684  31.795  -1.924  1.00  7.67           C  
ATOM    674  C   PRO A  48      25.226  30.674  -2.795  1.00  7.67           C  
ATOM    675  O   PRO A  48      25.855  30.941  -3.813  1.00  7.67           O  
ATOM    676  CB  PRO A  48      25.636  32.060  -0.751  1.00  7.67           C  
ATOM    677  CG  PRO A  48      24.745  32.550   0.345  1.00  7.67           C  
ATOM    678  CD  PRO A  48      23.493  31.719   0.210  1.00  7.67           C  
ATOM    679  HA  PRO A  48      24.530  32.707  -2.506  1.00  7.67           H  
ATOM    680 1HB  PRO A  48      26.174  31.136  -0.488  1.00  7.67           H  
ATOM    681 2HB  PRO A  48      26.397  32.802  -1.045  1.00  7.67           H  
ATOM    682 1HG  PRO A  48      25.234  32.426   1.321  1.00  7.67           H  
ATOM    683 2HG  PRO A  48      24.548  33.624   0.218  1.00  7.67           H  
ATOM    684 1HD  PRO A  48      23.586  30.780   0.773  1.00  7.67           H  
ATOM    685 2HD  PRO A  48      22.662  32.328   0.543  1.00  7.67           H  
ATOM    686  N   GLU A  49      24.970  29.423  -2.441  1.00  7.91           N  
ATOM    687  CA  GLU A  49      25.512  28.327  -3.228  1.00  7.91           C  
ATOM    688  C   GLU A  49      24.898  28.284  -4.624  1.00  7.91           C  
ATOM    689  O   GLU A  49      25.535  27.820  -5.574  1.00  7.91           O  
ATOM    690  CB  GLU A  49      25.360  27.010  -2.484  1.00  7.91           C  
ATOM    691  CG  GLU A  49      26.216  26.951  -1.199  1.00  7.91           C  
ATOM    692  CD  GLU A  49      27.716  27.130  -1.446  1.00  7.91           C  
ATOM    693  OE1 GLU A  49      28.261  26.437  -2.267  1.00  7.91           O  
ATOM    694  OE2 GLU A  49      28.308  27.985  -0.803  1.00  7.91           O  
ATOM    695  H   GLU A  49      24.400  29.208  -1.628  1.00  7.91           H  
ATOM    696  HA  GLU A  49      26.580  28.501  -3.352  1.00  7.91           H  
ATOM    697 1HB  GLU A  49      24.311  26.867  -2.208  1.00  7.91           H  
ATOM    698 2HB  GLU A  49      25.650  26.184  -3.131  1.00  7.91           H  
ATOM    699 1HG  GLU A  49      25.878  27.744  -0.530  1.00  7.91           H  
ATOM    700 2HG  GLU A  49      26.043  25.998  -0.703  1.00  7.91           H  
ATOM    701  N   LEU A  50      23.651  28.737  -4.751  1.00  8.23           N  
ATOM    702  CA  LEU A  50      22.987  28.767  -6.045  1.00  8.23           C  
ATOM    703  C   LEU A  50      23.439  30.003  -6.802  1.00  8.23           C  
ATOM    704  O   LEU A  50      23.452  30.030  -8.032  1.00  8.23           O  
ATOM    705  CB  LEU A  50      21.462  28.831  -5.891  1.00  8.23           C  
ATOM    706  CG  LEU A  50      20.791  27.633  -5.240  1.00  8.23           C  
ATOM    707  CD1 LEU A  50      19.291  27.928  -5.089  1.00  8.23           C  
ATOM    708  CD2 LEU A  50      21.037  26.394  -6.076  1.00  8.23           C  
ATOM    709  H   LEU A  50      23.164  29.123  -3.937  1.00  8.23           H  
ATOM    710  HA  LEU A  50      23.267  27.880  -6.611  1.00  8.23           H  
ATOM    711 1HB  LEU A  50      21.230  29.699  -5.268  1.00  8.23           H  
ATOM    712 2HB  LEU A  50      21.017  28.986  -6.870  1.00  8.23           H  
ATOM    713  HG  LEU A  50      21.209  27.480  -4.245  1.00  8.23           H  
ATOM    714 1HD1 LEU A  50      18.810  27.081  -4.602  1.00  8.23           H  
ATOM    715 2HD1 LEU A  50      19.150  28.818  -4.477  1.00  8.23           H  
ATOM    716 3HD1 LEU A  50      18.840  28.094  -6.067  1.00  8.23           H  
ATOM    717 1HD2 LEU A  50      20.558  25.537  -5.600  1.00  8.23           H  
ATOM    718 2HD2 LEU A  50      20.622  26.538  -7.073  1.00  8.23           H  
ATOM    719 3HD2 LEU A  50      22.111  26.217  -6.149  1.00  8.23           H  
ATOM    720  N   MET A  51      23.785  31.047  -6.045  1.00  8.79           N  
ATOM    721  CA  MET A  51      24.177  32.325  -6.639  1.00  8.79           C  
ATOM    722  C   MET A  51      25.603  32.271  -7.212  1.00  8.79           C  
ATOM    723  O   MET A  51      25.906  32.908  -8.223  1.00  8.79           O  
ATOM    724  CB  MET A  51      24.102  33.420  -5.576  1.00  8.79           C  
ATOM    725  CG  MET A  51      22.689  33.672  -5.033  1.00  8.79           C  
ATOM    726  SD  MET A  51      21.517  34.188  -6.278  1.00  8.79           S  
ATOM    727  CE  MET A  51      20.838  32.598  -6.690  1.00  8.79           C  
ATOM    728  H   MET A  51      23.719  30.947  -5.030  1.00  8.79           H  
ATOM    729  HA  MET A  51      23.493  32.555  -7.454  1.00  8.79           H  
ATOM    730 1HB  MET A  51      24.751  33.159  -4.754  1.00  8.79           H  
ATOM    731 2HB  MET A  51      24.474  34.354  -5.996  1.00  8.79           H  
ATOM    732 1HG  MET A  51      22.313  32.753  -4.572  1.00  8.79           H  
ATOM    733 2HG  MET A  51      22.725  34.437  -4.255  1.00  8.79           H  
ATOM    734 1HE  MET A  51      20.063  32.714  -7.443  1.00  8.79           H  
ATOM    735 2HE  MET A  51      21.617  31.978  -7.086  1.00  8.79           H  
ATOM    736 3HE  MET A  51      20.430  32.132  -5.799  1.00  8.79           H  
ATOM    737  N   LYS A  52      26.478  31.511  -6.553  1.00  9.72           N  
ATOM    738  CA  LYS A  52      27.871  31.365  -6.975  1.00  9.72           C  
ATOM    739  C   LYS A  52      28.033  30.635  -8.301  1.00  9.72           C  
ATOM    740  O   LYS A  52      27.445  29.575  -8.519  1.00  9.72           O  
ATOM    741  CB  LYS A  52      28.660  30.588  -5.917  1.00  9.72           C  
ATOM    742  CG  LYS A  52      28.926  31.309  -4.597  1.00  9.72           C  
ATOM    743  CD  LYS A  52      29.580  30.343  -3.610  1.00  9.72           C  
ATOM    744  CE  LYS A  52      29.810  30.971  -2.252  1.00  9.72           C  
ATOM    745  NZ  LYS A  52      30.355  29.969  -1.274  1.00  9.72           N  
ATOM    746  H   LYS A  52      26.171  31.042  -5.703  1.00  9.72           H  
ATOM    747  HA  LYS A  52      28.300  32.356  -7.082  1.00  9.72           H  
ATOM    748 1HB  LYS A  52      28.111  29.673  -5.673  1.00  9.72           H  
ATOM    749 2HB  LYS A  52      29.621  30.289  -6.337  1.00  9.72           H  
ATOM    750 1HG  LYS A  52      29.613  32.135  -4.784  1.00  9.72           H  
ATOM    751 2HG  LYS A  52      28.027  31.715  -4.182  1.00  9.72           H  
ATOM    752 1HD  LYS A  52      28.929  29.471  -3.479  1.00  9.72           H  
ATOM    753 2HD  LYS A  52      30.532  30.002  -4.009  1.00  9.72           H  
ATOM    754 1HE  LYS A  52      30.518  31.791  -2.354  1.00  9.72           H  
ATOM    755 2HE  LYS A  52      28.865  31.360  -1.871  1.00  9.72           H  
ATOM    756 1HZ  LYS A  52      30.497  30.405  -0.380  1.00  9.72           H  
ATOM    757 2HZ  LYS A  52      29.671  29.190  -1.166  1.00  9.72           H  
ATOM    758 3HZ  LYS A  52      31.228  29.598  -1.608  1.00  9.72           H  
ATOM    759  N   CYS A  53      28.903  31.158  -9.158  1.00 10.98           N  
ATOM    760  CA  CYS A  53      29.241  30.487 -10.406  1.00 10.98           C  
ATOM    761  C   CYS A  53      30.295  29.407 -10.122  1.00 10.98           C  
ATOM    762  O   CYS A  53      31.407  29.749  -9.722  1.00 10.98           O  
ATOM    763  CB  CYS A  53      29.802  31.468 -11.427  1.00 10.98           C  
ATOM    764  SG  CYS A  53      30.275  30.703 -12.979  1.00 10.98           S  
ATOM    765  H   CYS A  53      29.332  32.059  -8.941  1.00 10.98           H  
ATOM    766  HA  CYS A  53      28.329  30.065 -10.813  1.00 10.98           H  
ATOM    767 1HB  CYS A  53      29.063  32.243 -11.637  1.00 10.98           H  
ATOM    768 2HB  CYS A  53      30.682  31.960 -11.012  1.00 10.98           H  
ATOM    769  HG  CYS A  53      31.095  29.791 -12.451  1.00 10.98           H  
ATOM    770  N   PRO A  54      30.041  28.108 -10.375  1.00 12.24           N  
ATOM    771  CA  PRO A  54      30.934  26.997 -10.042  1.00 12.24           C  
ATOM    772  C   PRO A  54      32.086  26.832 -11.030  1.00 12.24           C  
ATOM    773  O   PRO A  54      32.286  25.760 -11.601  1.00 12.24           O  
ATOM    774  CB  PRO A  54      29.978  25.806 -10.127  1.00 12.24           C  
ATOM    775  CG  PRO A  54      29.003  26.199 -11.222  1.00 12.24           C  
ATOM    776  CD  PRO A  54      28.789  27.696 -11.033  1.00 12.24           C  
ATOM    777  HA  PRO A  54      31.313  27.130  -9.022  1.00 12.24           H  
ATOM    778 1HB  PRO A  54      30.538  24.891 -10.358  1.00 12.24           H  
ATOM    779 2HB  PRO A  54      29.487  25.649  -9.153  1.00 12.24           H  
ATOM    780 1HG  PRO A  54      29.424  25.957 -12.209  1.00 12.24           H  
ATOM    781 2HG  PRO A  54      28.069  25.623 -11.122  1.00 12.24           H  
ATOM    782 1HD  PRO A  54      28.682  28.178 -12.016  1.00 12.24           H  
ATOM    783 2HD  PRO A  54      27.922  27.869 -10.375  1.00 12.24           H  
ATOM    784  N   VAL A  55      32.815  27.919 -11.228  1.00 13.14           N  
ATOM    785  CA  VAL A  55      33.937  27.976 -12.144  1.00 13.14           C  
ATOM    786  C   VAL A  55      35.158  28.611 -11.466  1.00 13.14           C  
ATOM    787  O   VAL A  55      35.057  29.732 -10.962  1.00 13.14           O  
ATOM    788  CB  VAL A  55      33.540  28.771 -13.394  1.00 13.14           C  
ATOM    789  CG1 VAL A  55      34.713  28.887 -14.327  1.00 13.14           C  
ATOM    790  CG2 VAL A  55      32.379  28.079 -14.097  1.00 13.14           C  
ATOM    791  H   VAL A  55      32.577  28.741 -10.685  1.00 13.14           H  
ATOM    792  HA  VAL A  55      34.136  26.972 -12.477  1.00 13.14           H  
ATOM    793  HB  VAL A  55      33.245  29.747 -13.107  1.00 13.14           H  
ATOM    794 1HG1 VAL A  55      34.420  29.463 -15.203  1.00 13.14           H  
ATOM    795 2HG1 VAL A  55      35.532  29.394 -13.820  1.00 13.14           H  
ATOM    796 3HG1 VAL A  55      35.036  27.895 -14.634  1.00 13.14           H  
ATOM    797 1HG2 VAL A  55      32.101  28.651 -14.981  1.00 13.14           H  
ATOM    798 2HG2 VAL A  55      32.685  27.075 -14.393  1.00 13.14           H  
ATOM    799 3HG2 VAL A  55      31.523  28.009 -13.441  1.00 13.14           H  
ATOM    800  N   PRO A  56      36.320  27.945 -11.435  1.00 13.26           N  
ATOM    801  CA  PRO A  56      37.528  28.459 -10.832  1.00 13.26           C  
ATOM    802  C   PRO A  56      37.853  29.827 -11.399  1.00 13.26           C  
ATOM    803  O   PRO A  56      37.727  30.061 -12.600  1.00 13.26           O  
ATOM    804  CB  PRO A  56      38.570  27.415 -11.248  1.00 13.26           C  
ATOM    805  CG  PRO A  56      37.778  26.137 -11.389  1.00 13.26           C  
ATOM    806  CD  PRO A  56      36.448  26.568 -11.968  1.00 13.26           C  
ATOM    807  HA  PRO A  56      37.408  28.500  -9.741  1.00 13.26           H  
ATOM    808 1HB  PRO A  56      39.058  27.725 -12.184  1.00 13.26           H  
ATOM    809 2HB  PRO A  56      39.361  27.347 -10.484  1.00 13.26           H  
ATOM    810 1HG  PRO A  56      38.316  25.424 -12.033  1.00 13.26           H  
ATOM    811 2HG  PRO A  56      37.669  25.655 -10.406  1.00 13.26           H  
ATOM    812 1HD  PRO A  56      36.472  26.567 -13.067  1.00 13.26           H  
ATOM    813 2HD  PRO A  56      35.687  25.894 -11.548  1.00 13.26           H  
ATOM    814  N   GLY A  57      38.270  30.727 -10.522  1.00 12.49           N  
ATOM    815  CA  GLY A  57      38.610  32.091 -10.905  1.00 12.49           C  
ATOM    816  C   GLY A  57      37.435  33.066 -10.774  1.00 12.49           C  
ATOM    817  O   GLY A  57      37.633  34.281 -10.827  1.00 12.49           O  
ATOM    818  H   GLY A  57      38.349  30.466  -9.549  1.00 12.49           H  
ATOM    819 1HA  GLY A  57      39.437  32.439 -10.286  1.00 12.49           H  
ATOM    820 2HA  GLY A  57      38.965  32.094 -11.934  1.00 12.49           H  
ATOM    821  N   CYS A  58      36.220  32.553 -10.571  1.00 11.11           N  
ATOM    822  CA  CYS A  58      35.071  33.440 -10.441  1.00 11.11           C  
ATOM    823  C   CYS A  58      34.832  33.868  -9.004  1.00 11.11           C  
ATOM    824  O   CYS A  58      35.213  33.177  -8.061  1.00 11.11           O  
ATOM    825  CB  CYS A  58      33.810  32.774 -10.965  1.00 11.11           C  
ATOM    826  SG  CYS A  58      33.869  32.421 -12.717  1.00 11.11           S  
ATOM    827  H   CYS A  58      36.067  31.542 -10.555  1.00 11.11           H  
ATOM    828  HA  CYS A  58      35.256  34.329 -11.040  1.00 11.11           H  
ATOM    829 1HB  CYS A  58      33.635  31.831 -10.436  1.00 11.11           H  
ATOM    830 2HB  CYS A  58      32.950  33.418 -10.773  1.00 11.11           H  
ATOM    831  HG  CYS A  58      34.684  31.362 -12.591  1.00 11.11           H  
ATOM    832  N   VAL A  59      34.186  35.020  -8.853  1.00  9.59           N  
ATOM    833  CA  VAL A  59      33.802  35.529  -7.543  1.00  9.59           C  
ATOM    834  C   VAL A  59      32.285  35.501  -7.375  1.00  9.59           C  
ATOM    835  O   VAL A  59      31.762  34.934  -6.415  1.00  9.59           O  
ATOM    836  CB  VAL A  59      34.329  36.962  -7.356  1.00  9.59           C  
ATOM    837  CG1 VAL A  59      33.866  37.516  -6.020  1.00  9.59           C  
ATOM    838  CG2 VAL A  59      35.850  36.946  -7.442  1.00  9.59           C  
ATOM    839  H   VAL A  59      33.942  35.543  -9.678  1.00  9.59           H  
ATOM    840  HA  VAL A  59      34.248  34.894  -6.777  1.00  9.59           H  
ATOM    841  HB  VAL A  59      33.925  37.603  -8.137  1.00  9.59           H  
ATOM    842 1HG1 VAL A  59      34.237  38.534  -5.899  1.00  9.59           H  
ATOM    843 2HG1 VAL A  59      32.777  37.522  -5.986  1.00  9.59           H  
ATOM    844 3HG1 VAL A  59      34.251  36.890  -5.217  1.00  9.59           H  
ATOM    845 1HG2 VAL A  59      36.233  37.958  -7.317  1.00  9.59           H  
ATOM    846 2HG2 VAL A  59      36.251  36.305  -6.656  1.00  9.59           H  
ATOM    847 3HG2 VAL A  59      36.162  36.560  -8.414  1.00  9.59           H  
ATOM    848  N   GLY A  60      31.570  36.116  -8.313  1.00  8.35           N  
ATOM    849  CA  GLY A  60      30.116  36.149  -8.252  1.00  8.35           C  
ATOM    850  C   GLY A  60      29.563  34.746  -8.035  1.00  8.35           C  
ATOM    851  O   GLY A  60      29.944  33.812  -8.750  1.00  8.35           O  
ATOM    852  H   GLY A  60      32.041  36.575  -9.076  1.00  8.35           H  
ATOM    853 1HA  GLY A  60      29.798  36.803  -7.439  1.00  8.35           H  
ATOM    854 2HA  GLY A  60      29.719  36.565  -9.178  1.00  8.35           H  
ENDMDL

REMARK ID 640905 DOMAINID 634498 MODEL 2 line_15_sample10
MODEL     2
ATOM      1  N   ASP A   1       4.012   1.787   3.137  1.00  3.32           N  
ATOM      2  CA  ASP A   1       3.968   2.361   1.799  1.00  3.32           C  
ATOM      3  C   ASP A   1       4.280   3.858   1.774  1.00  3.32           C  
ATOM      4  O   ASP A   1       4.462   4.485   2.818  1.00  3.32           O  
ATOM      5  CB  ASP A   1       2.596   2.069   1.161  1.00  3.32           C  
ATOM      6  CG  ASP A   1       1.383   2.694   1.912  1.00  3.32           C  
ATOM      7  OD1 ASP A   1       1.578   3.524   2.763  1.00  3.32           O  
ATOM      8  OD2 ASP A   1       0.252   2.349   1.585  1.00  3.32           O  
ATOM      9 1H   ASP A   1       4.280   0.815   3.077  1.00  3.32           H  
ATOM     10 2H   ASP A   1       4.690   2.289   3.691  1.00  3.32           H  
ATOM     11 3H   ASP A   1       3.102   1.861   3.568  1.00  3.32           H  
ATOM     12  HA  ASP A   1       4.725   1.861   1.195  1.00  3.32           H  
ATOM     13 1HB  ASP A   1       2.587   2.445   0.140  1.00  3.32           H  
ATOM     14 2HB  ASP A   1       2.449   0.990   1.107  1.00  3.32           H  
ATOM     15  N   LEU A   2       4.358   4.420   0.565  1.00  3.03           N  
ATOM     16  CA  LEU A   2       4.663   5.837   0.374  1.00  3.03           C  
ATOM     17  C   LEU A   2       3.436   6.548  -0.189  1.00  3.03           C  
ATOM     18  O   LEU A   2       2.717   5.957  -0.995  1.00  3.03           O  
ATOM     19  CB  LEU A   2       5.851   5.946  -0.584  1.00  3.03           C  
ATOM     20  CG  LEU A   2       7.101   5.156  -0.124  1.00  3.03           C  
ATOM     21  CD1 LEU A   2       8.180   5.243  -1.177  1.00  3.03           C  
ATOM     22  CD2 LEU A   2       7.585   5.704   1.206  1.00  3.03           C  
ATOM     23  H   LEU A   2       4.201   3.853  -0.255  1.00  3.03           H  
ATOM     24  HA  LEU A   2       4.920   6.284   1.333  1.00  3.03           H  
ATOM     25 1HB  LEU A   2       5.554   5.575  -1.564  1.00  3.03           H  
ATOM     26 2HB  LEU A   2       6.133   6.998  -0.684  1.00  3.03           H  
ATOM     27  HG  LEU A   2       6.843   4.106  -0.006  1.00  3.03           H  
ATOM     28 1HD1 LEU A   2       9.052   4.675  -0.858  1.00  3.03           H  
ATOM     29 2HD1 LEU A   2       7.810   4.836  -2.114  1.00  3.03           H  
ATOM     30 3HD1 LEU A   2       8.462   6.260  -1.323  1.00  3.03           H  
ATOM     31 1HD2 LEU A   2       8.460   5.143   1.535  1.00  3.03           H  
ATOM     32 2HD2 LEU A   2       7.849   6.747   1.094  1.00  3.03           H  
ATOM     33 3HD2 LEU A   2       6.796   5.613   1.952  1.00  3.03           H  
ATOM     34  N   LYS A   3       3.197   7.805   0.201  1.00  2.79           N  
ATOM     35  CA  LYS A   3       2.015   8.510  -0.306  1.00  2.79           C  
ATOM     36  C   LYS A   3       2.329   9.754  -1.123  1.00  2.79           C  
ATOM     37  O   LYS A   3       3.293  10.472  -0.861  1.00  2.79           O  
ATOM     38  CB  LYS A   3       1.089   8.903   0.849  1.00  2.79           C  
ATOM     39  CG  LYS A   3       0.592   7.725   1.701  1.00  2.79           C  
ATOM     40  CD  LYS A   3      -0.331   6.785   0.922  1.00  2.79           C  
ATOM     41  CE  LYS A   3      -0.831   5.666   1.821  1.00  2.79           C  
ATOM     42  NZ  LYS A   3      -1.607   4.629   1.075  1.00  2.79           N  
ATOM     43  H   LYS A   3       3.819   8.260   0.854  1.00  2.79           H  
ATOM     44  HA  LYS A   3       1.466   7.832  -0.960  1.00  2.79           H  
ATOM     45 1HB  LYS A   3       1.607   9.598   1.509  1.00  2.79           H  
ATOM     46 2HB  LYS A   3       0.216   9.425   0.451  1.00  2.79           H  
ATOM     47 1HG  LYS A   3       1.447   7.146   2.058  1.00  2.79           H  
ATOM     48 2HG  LYS A   3       0.053   8.105   2.566  1.00  2.79           H  
ATOM     49 1HD  LYS A   3      -1.182   7.339   0.533  1.00  2.79           H  
ATOM     50 2HD  LYS A   3       0.212   6.343   0.082  1.00  2.79           H  
ATOM     51 1HE  LYS A   3       0.022   5.207   2.275  1.00  2.79           H  
ATOM     52 2HE  LYS A   3      -1.460   6.080   2.607  1.00  2.79           H  
ATOM     53 1HZ  LYS A   3      -1.883   3.893   1.720  1.00  2.79           H  
ATOM     54 2HZ  LYS A   3      -2.420   5.043   0.660  1.00  2.79           H  
ATOM     55 3HZ  LYS A   3      -1.023   4.227   0.343  1.00  2.79           H  
ATOM     56  N   CYS A   4       1.470   9.992  -2.102  1.00  2.62           N  
ATOM     57  CA  CYS A   4       1.528  11.149  -2.988  1.00  2.62           C  
ATOM     58  C   CYS A   4       0.956  12.419  -2.349  1.00  2.62           C  
ATOM     59  O   CYS A   4      -0.184  12.405  -1.886  1.00  2.62           O  
ATOM     60  CB  CYS A   4       0.768  10.855  -4.266  1.00  2.62           C  
ATOM     61  SG  CYS A   4       0.714  12.224  -5.384  1.00  2.62           S  
ATOM     62  H   CYS A   4       0.730   9.323  -2.243  1.00  2.62           H  
ATOM     63  HA  CYS A   4       2.565  11.301  -3.249  1.00  2.62           H  
ATOM     64 1HB  CYS A   4       1.221  10.009  -4.783  1.00  2.62           H  
ATOM     65 2HB  CYS A   4      -0.248  10.583  -4.020  1.00  2.62           H  
ATOM     66  N   PRO A   5       1.722  13.535  -2.281  1.00  2.54           N  
ATOM     67  CA  PRO A   5       1.334  14.838  -1.742  1.00  2.54           C  
ATOM     68  C   PRO A   5       0.639  15.789  -2.735  1.00  2.54           C  
ATOM     69  O   PRO A   5       0.345  16.935  -2.391  1.00  2.54           O  
ATOM     70  CB  PRO A   5       2.694  15.416  -1.342  1.00  2.54           C  
ATOM     71  CG  PRO A   5       3.638  14.894  -2.407  1.00  2.54           C  
ATOM     72  CD  PRO A   5       3.140  13.493  -2.712  1.00  2.54           C  
ATOM     73  HA  PRO A   5       0.701  14.682  -0.855  1.00  2.54           H  
ATOM     74 1HB  PRO A   5       2.641  16.515  -1.319  1.00  2.54           H  
ATOM     75 2HB  PRO A   5       2.961  15.083  -0.328  1.00  2.54           H  
ATOM     76 1HG  PRO A   5       3.610  15.552  -3.294  1.00  2.54           H  
ATOM     77 2HG  PRO A   5       4.679  14.903  -2.041  1.00  2.54           H  
ATOM     78 1HD  PRO A   5       3.224  13.310  -3.798  1.00  2.54           H  
ATOM     79 2HD  PRO A   5       3.709  12.771  -2.100  1.00  2.54           H  
ATOM     80  N   THR A   6       0.453  15.358  -3.973  1.00  2.53           N  
ATOM     81  CA  THR A   6      -0.025  16.243  -5.032  1.00  2.53           C  
ATOM     82  C   THR A   6      -1.561  16.310  -5.147  1.00  2.53           C  
ATOM     83  O   THR A   6      -2.203  15.285  -5.314  1.00  2.53           O  
ATOM     84  CB  THR A   6       0.604  15.805  -6.360  1.00  2.53           C  
ATOM     85  OG1 THR A   6       2.008  15.941  -6.251  1.00  2.53           O  
ATOM     86  CG2 THR A   6       0.113  16.567  -7.534  1.00  2.53           C  
ATOM     87  H   THR A   6       0.662  14.397  -4.205  1.00  2.53           H  
ATOM     88  HA  THR A   6       0.379  17.215  -4.818  1.00  2.53           H  
ATOM     89  HB  THR A   6       0.373  14.787  -6.534  1.00  2.53           H  
ATOM     90  HG1 THR A   6       2.379  15.130  -5.894  1.00  2.53           H  
ATOM     91 1HG2 THR A   6       0.602  16.189  -8.426  1.00  2.53           H  
ATOM     92 2HG2 THR A   6      -0.934  16.426  -7.624  1.00  2.53           H  
ATOM     93 3HG2 THR A   6       0.333  17.612  -7.418  1.00  2.53           H  
ATOM     94  N   PRO A   7      -2.191  17.502  -5.103  1.00  2.55           N  
ATOM     95  CA  PRO A   7      -3.633  17.710  -5.226  1.00  2.55           C  
ATOM     96  C   PRO A   7      -4.277  17.021  -6.429  1.00  2.55           C  
ATOM     97  O   PRO A   7      -5.448  16.649  -6.393  1.00  2.55           O  
ATOM     98  CB  PRO A   7      -3.716  19.230  -5.386  1.00  2.55           C  
ATOM     99  CG  PRO A   7      -2.529  19.753  -4.628  1.00  2.55           C  
ATOM    100  CD  PRO A   7      -1.433  18.754  -4.872  1.00  2.55           C  
ATOM    101  HA  PRO A   7      -4.121  17.388  -4.293  1.00  2.55           H  
ATOM    102 1HB  PRO A   7      -3.696  19.496  -6.457  1.00  2.55           H  
ATOM    103 2HB  PRO A   7      -4.673  19.595  -4.988  1.00  2.55           H  
ATOM    104 1HG  PRO A   7      -2.267  20.763  -4.981  1.00  2.55           H  
ATOM    105 2HG  PRO A   7      -2.777  19.845  -3.559  1.00  2.55           H  
ATOM    106 1HD  PRO A   7      -0.834  19.029  -5.743  1.00  2.55           H  
ATOM    107 2HD  PRO A   7      -0.842  18.699  -3.942  1.00  2.55           H  
ATOM    108  N   GLY A   8      -3.514  16.884  -7.506  1.00  2.56           N  
ATOM    109  CA  GLY A   8      -3.995  16.272  -8.731  1.00  2.56           C  
ATOM    110  C   GLY A   8      -3.716  14.775  -8.873  1.00  2.56           C  
ATOM    111  O   GLY A   8      -4.010  14.206  -9.931  1.00  2.56           O  
ATOM    112  H   GLY A   8      -2.565  17.212  -7.482  1.00  2.56           H  
ATOM    113 1HA  GLY A   8      -5.069  16.440  -8.806  1.00  2.56           H  
ATOM    114 2HA  GLY A   8      -3.544  16.790  -9.573  1.00  2.56           H  
ATOM    115  N   CYS A   9      -3.130  14.128  -7.861  1.00  2.53           N  
ATOM    116  CA  CYS A   9      -2.828  12.708  -8.023  1.00  2.53           C  
ATOM    117  C   CYS A   9      -3.878  11.788  -7.428  1.00  2.53           C  
ATOM    118  O   CYS A   9      -4.691  12.184  -6.596  1.00  2.53           O  
ATOM    119  CB  CYS A   9      -1.457  12.340  -7.460  1.00  2.53           C  
ATOM    120  SG  CYS A   9      -1.279  12.458  -5.703  1.00  2.53           S  
ATOM    121  H   CYS A   9      -2.902  14.606  -6.988  1.00  2.53           H  
ATOM    122  HA  CYS A   9      -2.792  12.505  -9.086  1.00  2.53           H  
ATOM    123 1HB  CYS A   9      -1.196  11.328  -7.743  1.00  2.53           H  
ATOM    124 2HB  CYS A   9      -0.732  13.000  -7.904  1.00  2.53           H  
ATOM    125  N   ASP A  10      -3.794  10.522  -7.816  1.00  2.44           N  
ATOM    126  CA  ASP A  10      -4.686   9.471  -7.352  1.00  2.44           C  
ATOM    127  C   ASP A  10      -4.040   8.602  -6.277  1.00  2.44           C  
ATOM    128  O   ASP A  10      -4.468   7.472  -6.048  1.00  2.44           O  
ATOM    129  CB  ASP A  10      -5.076   8.568  -8.519  1.00  2.44           C  
ATOM    130  CG  ASP A  10      -5.886   9.276  -9.597  1.00  2.44           C  
ATOM    131  OD1 ASP A  10      -6.763  10.038  -9.274  1.00  2.44           O  
ATOM    132  OD2 ASP A  10      -5.612   9.029 -10.748  1.00  2.44           O  
ATOM    133  H   ASP A  10      -3.096  10.280  -8.501  1.00  2.44           H  
ATOM    134  HA  ASP A  10      -5.581   9.932  -6.933  1.00  2.44           H  
ATOM    135 1HB  ASP A  10      -4.174   8.159  -8.976  1.00  2.44           H  
ATOM    136 2HB  ASP A  10      -5.658   7.727  -8.145  1.00  2.44           H  
ATOM    137  N   GLY A  11      -2.974   9.099  -5.654  1.00  2.31           N  
ATOM    138  CA  GLY A  11      -2.266   8.313  -4.647  1.00  2.31           C  
ATOM    139  C   GLY A  11      -1.243   7.363  -5.279  1.00  2.31           C  
ATOM    140  O   GLY A  11      -0.782   6.418  -4.638  1.00  2.31           O  
ATOM    141  H   GLY A  11      -2.670  10.044  -5.859  1.00  2.31           H  
ATOM    142 1HA  GLY A  11      -1.774   8.978  -3.945  1.00  2.31           H  
ATOM    143 2HA  GLY A  11      -2.988   7.735  -4.073  1.00  2.31           H  
ATOM    144  N   SER A  12      -0.917   7.606  -6.546  1.00  2.20           N  
ATOM    145  CA  SER A  12       0.017   6.778  -7.310  1.00  2.20           C  
ATOM    146  C   SER A  12       1.468   7.049  -6.914  1.00  2.20           C  
ATOM    147  O   SER A  12       1.739   7.911  -6.069  1.00  2.20           O  
ATOM    148  CB  SER A  12      -0.170   6.977  -8.805  1.00  2.20           C  
ATOM    149  OG  SER A  12       0.278   8.229  -9.231  1.00  2.20           O  
ATOM    150  H   SER A  12      -1.345   8.399  -6.991  1.00  2.20           H  
ATOM    151  HA  SER A  12      -0.198   5.732  -7.085  1.00  2.20           H  
ATOM    152 1HB  SER A  12       0.366   6.198  -9.342  1.00  2.20           H  
ATOM    153 2HB  SER A  12      -1.227   6.869  -9.048  1.00  2.20           H  
ATOM    154  HG  SER A  12       1.218   8.274  -8.957  1.00  2.20           H  
ATOM    155  N   GLY A  13       2.387   6.265  -7.478  1.00  2.14           N  
ATOM    156  CA  GLY A  13       3.793   6.390  -7.127  1.00  2.14           C  
ATOM    157  C   GLY A  13       4.523   7.542  -7.808  1.00  2.14           C  
ATOM    158  O   GLY A  13       3.955   8.295  -8.603  1.00  2.14           O  
ATOM    159  H   GLY A  13       2.106   5.571  -8.155  1.00  2.14           H  
ATOM    160 1HA  GLY A  13       3.879   6.508  -6.045  1.00  2.14           H  
ATOM    161 2HA  GLY A  13       4.302   5.458  -7.370  1.00  2.14           H  
ATOM    162  N   HIS A  14       5.788   7.642  -7.435  1.00  2.15           N  
ATOM    163  CA  HIS A  14       6.782   8.649  -7.802  1.00  2.15           C  
ATOM    164  C   HIS A  14       7.635   8.380  -9.044  1.00  2.15           C  
ATOM    165  O   HIS A  14       7.678   7.264  -9.559  1.00  2.15           O  
ATOM    166  CB  HIS A  14       7.641   8.835  -6.556  1.00  2.15           C  
ATOM    167  CG  HIS A  14       8.172   7.533  -6.024  1.00  2.15           C  
ATOM    168  ND1 HIS A  14       7.326   6.534  -5.547  1.00  2.15           N  
ATOM    169  CD2 HIS A  14       9.415   7.070  -5.852  1.00  2.15           C  
ATOM    170  CE1 HIS A  14       8.051   5.520  -5.120  1.00  2.15           C  
ATOM    171  NE2 HIS A  14       9.315   5.819  -5.291  1.00  2.15           N  
ATOM    172  H   HIS A  14       6.102   6.934  -6.790  1.00  2.15           H  
ATOM    173  HA  HIS A  14       6.268   9.591  -7.984  1.00  2.15           H  
ATOM    174 1HB  HIS A  14       8.486   9.490  -6.782  1.00  2.15           H  
ATOM    175 2HB  HIS A  14       7.070   9.309  -5.779  1.00  2.15           H  
ATOM    176  HD2 HIS A  14      10.320   7.577  -6.087  1.00  2.15           H  
ATOM    177  HE1 HIS A  14       7.669   4.597  -4.690  1.00  2.15           H  
ATOM    178  HE2 HIS A  14      10.100   5.236  -5.039  1.00  2.15           H  
ATOM    179  N   ILE A  15       8.390   9.410  -9.466  1.00  2.25           N  
ATOM    180  CA  ILE A  15       9.285   9.320 -10.631  1.00  2.25           C  
ATOM    181  C   ILE A  15      10.715   8.953 -10.232  1.00  2.25           C  
ATOM    182  O   ILE A  15      11.631   8.983 -11.051  1.00  2.25           O  
ATOM    183  CB  ILE A  15       9.362  10.663 -11.379  1.00  2.25           C  
ATOM    184  CG1 ILE A  15      10.029  11.713 -10.487  1.00  2.25           C  
ATOM    185  CG2 ILE A  15       7.977  11.129 -11.763  1.00  2.25           C  
ATOM    186  CD1 ILE A  15      10.314  13.019 -11.192  1.00  2.25           C  
ATOM    187  H   ILE A  15       8.277  10.316  -9.000  1.00  2.25           H  
ATOM    188  HA  ILE A  15       8.905   8.552 -11.304  1.00  2.25           H  
ATOM    189  HB  ILE A  15       9.968  10.544 -12.272  1.00  2.25           H  
ATOM    190 1HG1 ILE A  15       9.402  11.899  -9.648  1.00  2.25           H  
ATOM    191 2HG1 ILE A  15      10.975  11.312 -10.116  1.00  2.25           H  
ATOM    192 1HG2 ILE A  15       8.038  12.081 -12.290  1.00  2.25           H  
ATOM    193 2HG2 ILE A  15       7.504  10.387 -12.401  1.00  2.25           H  
ATOM    194 3HG2 ILE A  15       7.405  11.260 -10.867  1.00  2.25           H  
ATOM    195 1HD1 ILE A  15      10.780  13.714 -10.506  1.00  2.25           H  
ATOM    196 2HD1 ILE A  15      10.978  12.840 -12.034  1.00  2.25           H  
ATOM    197 3HD1 ILE A  15       9.377  13.450 -11.547  1.00  2.25           H  
ATOM    198  N   THR A  16      10.887   8.588  -8.975  1.00  2.40           N  
ATOM    199  CA  THR A  16      12.159   8.217  -8.355  1.00  2.40           C  
ATOM    200  C   THR A  16      13.202   9.285  -8.592  1.00  2.40           C  
ATOM    201  O   THR A  16      12.978  10.454  -8.297  1.00  2.40           O  
ATOM    202  CB  THR A  16      12.712   6.869  -8.864  1.00  2.40           C  
ATOM    203  OG1 THR A  16      13.136   6.978 -10.238  1.00  2.40           O  
ATOM    204  CG2 THR A  16      11.610   5.817  -8.769  1.00  2.40           C  
ATOM    205  H   THR A  16      10.063   8.579  -8.397  1.00  2.40           H  
ATOM    206  HA  THR A  16      12.022   8.144  -7.281  1.00  2.40           H  
ATOM    207  HB  THR A  16      13.555   6.553  -8.248  1.00  2.40           H  
ATOM    208  HG1 THR A  16      12.640   7.685 -10.687  1.00  2.40           H  
ATOM    209 1HG2 THR A  16      11.990   4.861  -9.122  1.00  2.40           H  
ATOM    210 2HG2 THR A  16      11.292   5.721  -7.735  1.00  2.40           H  
ATOM    211 3HG2 THR A  16      10.758   6.114  -9.381  1.00  2.40           H  
ATOM    212  N   GLY A  17      14.350   8.916  -9.130  1.00  2.58           N  
ATOM    213  CA  GLY A  17      15.387   9.927  -9.257  1.00  2.58           C  
ATOM    214  C   GLY A  17      15.698  10.391  -7.837  1.00  2.58           C  
ATOM    215  O   GLY A  17      15.972   9.568  -6.966  1.00  2.58           O  
ATOM    216  H   GLY A  17      14.489   7.955  -9.429  1.00  2.58           H  
ATOM    217 1HA  GLY A  17      16.275   9.503  -9.727  1.00  2.58           H  
ATOM    218 2HA  GLY A  17      15.035  10.757  -9.868  1.00  2.58           H  
ATOM    219  N   ASN A  18      15.605  11.694  -7.581  1.00  2.76           N  
ATOM    220  CA  ASN A  18      15.886  12.221  -6.244  1.00  2.76           C  
ATOM    221  C   ASN A  18      14.613  12.263  -5.384  1.00  2.76           C  
ATOM    222  O   ASN A  18      14.622  12.700  -4.224  1.00  2.76           O  
ATOM    223  CB  ASN A  18      16.479  13.611  -6.357  1.00  2.76           C  
ATOM    224  CG  ASN A  18      17.852  13.602  -6.968  1.00  2.76           C  
ATOM    225  OD1 ASN A  18      18.637  12.668  -6.765  1.00  2.76           O  
ATOM    226  ND2 ASN A  18      18.157  14.626  -7.722  1.00  2.76           N  
ATOM    227  H   ASN A  18      15.353  12.330  -8.324  1.00  2.76           H  
ATOM    228  HA  ASN A  18      16.599  11.561  -5.747  1.00  2.76           H  
ATOM    229 1HB  ASN A  18      15.819  14.236  -6.963  1.00  2.76           H  
ATOM    230 2HB  ASN A  18      16.536  14.061  -5.367  1.00  2.76           H  
ATOM    231 1HD2 ASN A  18      19.056  14.675  -8.159  1.00  2.76           H  
ATOM    232 2HD2 ASN A  18      17.492  15.360  -7.862  1.00  2.76           H  
ATOM    233  N   TYR A  19      13.508  11.815  -5.959  1.00  2.88           N  
ATOM    234  CA  TYR A  19      12.217  11.820  -5.301  1.00  2.88           C  
ATOM    235  C   TYR A  19      11.810  10.404  -4.902  1.00  2.88           C  
ATOM    236  O   TYR A  19      10.771   9.901  -5.336  1.00  2.88           O  
ATOM    237  CB  TYR A  19      11.216  12.400  -6.272  1.00  2.88           C  
ATOM    238  CG  TYR A  19      11.674  13.733  -6.805  1.00  2.88           C  
ATOM    239  CD1 TYR A  19      12.267  13.773  -8.052  1.00  2.88           C  
ATOM    240  CD2 TYR A  19      11.526  14.897  -6.078  1.00  2.88           C  
ATOM    241  CE1 TYR A  19      12.703  14.962  -8.576  1.00  2.88           C  
ATOM    242  CE2 TYR A  19      11.960  16.089  -6.602  1.00  2.88           C  
ATOM    243  CZ  TYR A  19      12.547  16.124  -7.849  1.00  2.88           C  
ATOM    244  OH  TYR A  19      12.983  17.320  -8.374  1.00  2.88           O  
ATOM    245  H   TYR A  19      13.549  11.441  -6.899  1.00  2.88           H  
ATOM    246  HA  TYR A  19      12.269  12.435  -4.403  1.00  2.88           H  
ATOM    247 1HB  TYR A  19      11.063  11.719  -7.113  1.00  2.88           H  
ATOM    248 2HB  TYR A  19      10.273  12.529  -5.774  1.00  2.88           H  
ATOM    249  HD1 TYR A  19      12.387  12.854  -8.623  1.00  2.88           H  
ATOM    250  HD2 TYR A  19      11.069  14.879  -5.098  1.00  2.88           H  
ATOM    251  HE1 TYR A  19      13.166  14.985  -9.560  1.00  2.88           H  
ATOM    252  HE2 TYR A  19      11.841  17.008  -6.031  1.00  2.88           H  
ATOM    253  HH  TYR A  19      12.758  18.034  -7.769  1.00  2.88           H  
ATOM    254  N   ALA A  20      12.566   9.809  -3.983  1.00  2.92           N  
ATOM    255  CA  ALA A  20      12.374   8.424  -3.532  1.00  2.92           C  
ATOM    256  C   ALA A  20      10.988   8.168  -2.946  1.00  2.92           C  
ATOM    257  O   ALA A  20      10.506   7.037  -2.954  1.00  2.92           O  
ATOM    258  CB  ALA A  20      13.422   8.070  -2.498  1.00  2.92           C  
ATOM    259  H   ALA A  20      13.370  10.323  -3.642  1.00  2.92           H  
ATOM    260  HA  ALA A  20      12.495   7.774  -4.399  1.00  2.92           H  
ATOM    261 1HB  ALA A  20      13.297   7.030  -2.199  1.00  2.92           H  
ATOM    262 2HB  ALA A  20      14.416   8.210  -2.926  1.00  2.92           H  
ATOM    263 3HB  ALA A  20      13.307   8.714  -1.628  1.00  2.92           H  
ATOM    264  N   SER A  21      10.400   9.204  -2.365  1.00  2.88           N  
ATOM    265  CA  SER A  21       9.083   9.142  -1.757  1.00  2.88           C  
ATOM    266  C   SER A  21       8.306  10.390  -2.127  1.00  2.88           C  
ATOM    267  O   SER A  21       7.618  10.976  -1.286  1.00  2.88           O  
ATOM    268  CB  SER A  21       9.189   9.015  -0.251  1.00  2.88           C  
ATOM    269  OG  SER A  21       9.904  10.081   0.307  1.00  2.88           O  
ATOM    270  H   SER A  21      10.879  10.090  -2.386  1.00  2.88           H  
ATOM    271  HA  SER A  21       8.544   8.289  -2.164  1.00  2.88           H  
ATOM    272 1HB  SER A  21       8.187   8.982   0.176  1.00  2.88           H  
ATOM    273 2HB  SER A  21       9.683   8.075  -0.004  1.00  2.88           H  
ATOM    274  HG  SER A  21       9.935   9.909   1.252  1.00  2.88           H  
ATOM    275  N   HIS A  22       8.492  10.857  -3.366  1.00  2.78           N  
ATOM    276  CA  HIS A  22       7.857  12.084  -3.858  1.00  2.78           C  
ATOM    277  C   HIS A  22       8.528  13.294  -3.204  1.00  2.78           C  
ATOM    278  O   HIS A  22       9.314  13.987  -3.833  1.00  2.78           O  
ATOM    279  CB  HIS A  22       6.319  12.155  -3.612  1.00  2.78           C  
ATOM    280  CG  HIS A  22       5.407  11.212  -4.409  1.00  2.78           C  
ATOM    281  ND1 HIS A  22       5.021  11.490  -5.696  1.00  2.78           N  
ATOM    282  CD2 HIS A  22       4.788  10.040  -4.078  1.00  2.78           C  
ATOM    283  CE1 HIS A  22       4.192  10.551  -6.125  1.00  2.78           C  
ATOM    284  NE2 HIS A  22       4.028   9.663  -5.172  1.00  2.78           N  
ATOM    285  H   HIS A  22       9.106  10.342  -3.999  1.00  2.78           H  
ATOM    286  HA  HIS A  22       8.012  12.164  -4.933  1.00  2.78           H  
ATOM    287 1HB  HIS A  22       6.062  12.050  -2.577  1.00  2.78           H  
ATOM    288 2HB  HIS A  22       6.005  13.165  -3.884  1.00  2.78           H  
ATOM    289  HD2 HIS A  22       4.852   9.516  -3.121  1.00  2.78           H  
ATOM    290  HE1 HIS A  22       3.711  10.512  -7.101  1.00  2.78           H  
ATOM    291  HE2 HIS A  22       3.402   8.839  -5.271  1.00  2.78           H  
ATOM    292  N   ARG A  23       8.138  13.591  -1.960  1.00  2.64           N  
ATOM    293  CA  ARG A  23       8.656  14.701  -1.119  1.00  2.64           C  
ATOM    294  C   ARG A  23       8.400  16.124  -1.652  1.00  2.64           C  
ATOM    295  O   ARG A  23       8.722  17.114  -0.991  1.00  2.64           O  
ATOM    296  CB  ARG A  23      10.162  14.573  -0.901  1.00  2.64           C  
ATOM    297  CG  ARG A  23      10.616  13.327  -0.162  1.00  2.64           C  
ATOM    298  CD  ARG A  23      12.033  13.448   0.338  1.00  2.64           C  
ATOM    299  NE  ARG A  23      13.045  13.470  -0.733  1.00  2.64           N  
ATOM    300  CZ  ARG A  23      14.331  13.862  -0.553  1.00  2.64           C  
ATOM    301  NH1 ARG A  23      14.728  14.273   0.636  1.00  2.64           N  
ATOM    302  NH2 ARG A  23      15.193  13.833  -1.562  1.00  2.64           N  
ATOM    303  H   ARG A  23       7.499  12.922  -1.537  1.00  2.64           H  
ATOM    304  HA  ARG A  23       8.171  14.616  -0.146  1.00  2.64           H  
ATOM    305 1HB  ARG A  23      10.687  14.605  -1.853  1.00  2.64           H  
ATOM    306 2HB  ARG A  23      10.506  15.428  -0.322  1.00  2.64           H  
ATOM    307 1HG  ARG A  23       9.959  13.147   0.689  1.00  2.64           H  
ATOM    308 2HG  ARG A  23      10.564  12.472  -0.838  1.00  2.64           H  
ATOM    309 1HD  ARG A  23      12.131  14.367   0.914  1.00  2.64           H  
ATOM    310 2HD  ARG A  23      12.247  12.597   0.984  1.00  2.64           H  
ATOM    311  HE  ARG A  23      12.772  13.163  -1.658  1.00  2.64           H  
ATOM    312 1HH1 ARG A  23      14.076  14.296   1.407  1.00  2.64           H  
ATOM    313 2HH1 ARG A  23      15.685  14.564   0.775  1.00  2.64           H  
ATOM    314 1HH2 ARG A  23      14.902  13.498  -2.495  1.00  2.64           H  
ATOM    315 2HH2 ARG A  23      16.146  14.127  -1.416  1.00  2.64           H  
ATOM    316  N   SER A  24       7.837  16.211  -2.840  1.00  2.47           N  
ATOM    317  CA  SER A  24       7.617  17.435  -3.587  1.00  2.47           C  
ATOM    318  C   SER A  24       6.620  17.204  -4.686  1.00  2.47           C  
ATOM    319  O   SER A  24       6.546  16.110  -5.242  1.00  2.47           O  
ATOM    320  CB  SER A  24       8.904  17.918  -4.235  1.00  2.47           C  
ATOM    321  OG  SER A  24       8.668  19.059  -5.058  1.00  2.47           O  
ATOM    322  H   SER A  24       7.592  15.340  -3.284  1.00  2.47           H  
ATOM    323  HA  SER A  24       7.230  18.198  -2.909  1.00  2.47           H  
ATOM    324 1HB  SER A  24       9.641  18.158  -3.469  1.00  2.47           H  
ATOM    325 2HB  SER A  24       9.315  17.108  -4.841  1.00  2.47           H  
ATOM    326  HG  SER A  24       8.667  19.818  -4.455  1.00  2.47           H  
ATOM    327  N   LEU A  25       5.937  18.261  -5.100  1.00  2.30           N  
ATOM    328  CA  LEU A  25       5.054  18.158  -6.252  1.00  2.30           C  
ATOM    329  C   LEU A  25       5.879  17.731  -7.466  1.00  2.30           C  
ATOM    330  O   LEU A  25       5.413  16.991  -8.324  1.00  2.30           O  
ATOM    331  CB  LEU A  25       4.413  19.520  -6.571  1.00  2.30           C  
ATOM    332  CG  LEU A  25       3.429  20.091  -5.539  1.00  2.30           C  
ATOM    333  CD1 LEU A  25       3.003  21.510  -5.973  1.00  2.30           C  
ATOM    334  CD2 LEU A  25       2.247  19.186  -5.424  1.00  2.30           C  
ATOM    335  H   LEU A  25       6.031  19.139  -4.613  1.00  2.30           H  
ATOM    336  HA  LEU A  25       4.284  17.411  -6.057  1.00  2.30           H  
ATOM    337 1HB  LEU A  25       5.208  20.250  -6.710  1.00  2.30           H  
ATOM    338 2HB  LEU A  25       3.873  19.427  -7.513  1.00  2.30           H  
ATOM    339  HG  LEU A  25       3.919  20.166  -4.569  1.00  2.30           H  
ATOM    340 1HD1 LEU A  25       2.309  21.929  -5.242  1.00  2.30           H  
ATOM    341 2HD1 LEU A  25       3.882  22.148  -6.041  1.00  2.30           H  
ATOM    342 3HD1 LEU A  25       2.512  21.466  -6.945  1.00  2.30           H  
ATOM    343 1HD2 LEU A  25       1.551  19.590  -4.689  1.00  2.30           H  
ATOM    344 2HD2 LEU A  25       1.760  19.116  -6.387  1.00  2.30           H  
ATOM    345 3HD2 LEU A  25       2.579  18.198  -5.107  1.00  2.30           H  
ATOM    346  N   SER A  26       7.145  18.152  -7.508  1.00  2.15           N  
ATOM    347  CA  SER A  26       8.020  17.847  -8.628  1.00  2.15           C  
ATOM    348  C   SER A  26       8.375  16.359  -8.750  1.00  2.15           C  
ATOM    349  O   SER A  26       8.901  15.935  -9.778  1.00  2.15           O  
ATOM    350  CB  SER A  26       9.267  18.716  -8.551  1.00  2.15           C  
ATOM    351  OG  SER A  26      10.031  18.437  -7.416  1.00  2.15           O  
ATOM    352  H   SER A  26       7.527  18.687  -6.730  1.00  2.15           H  
ATOM    353  HA  SER A  26       7.492  18.126  -9.540  1.00  2.15           H  
ATOM    354 1HB  SER A  26       9.872  18.549  -9.441  1.00  2.15           H  
ATOM    355 2HB  SER A  26       8.978  19.764  -8.546  1.00  2.15           H  
ATOM    356  HG  SER A  26       9.484  18.686  -6.647  1.00  2.15           H  
ATOM    357  N   GLY A  27       8.118  15.564  -7.703  1.00  2.04           N  
ATOM    358  CA  GLY A  27       8.407  14.142  -7.771  1.00  2.04           C  
ATOM    359  C   GLY A  27       7.209  13.335  -8.267  1.00  2.04           C  
ATOM    360  O   GLY A  27       7.314  12.124  -8.506  1.00  2.04           O  
ATOM    361  H   GLY A  27       7.676  15.930  -6.865  1.00  2.04           H  
ATOM    362 1HA  GLY A  27       9.264  13.975  -8.418  1.00  2.04           H  
ATOM    363 2HA  GLY A  27       8.674  13.803  -6.775  1.00  2.04           H  
ATOM    364  N   CYS A  28       6.054  13.992  -8.369  1.00  1.99           N  
ATOM    365  CA  CYS A  28       4.827  13.347  -8.798  1.00  1.99           C  
ATOM    366  C   CYS A  28       4.579  13.552 -10.291  1.00  1.99           C  
ATOM    367  O   CYS A  28       4.432  14.690 -10.726  1.00  1.99           O  
ATOM    368  CB  CYS A  28       3.642  13.866  -8.010  1.00  1.99           C  
ATOM    369  SG  CYS A  28       2.097  13.146  -8.515  1.00  1.99           S  
ATOM    370  H   CYS A  28       6.018  14.995  -8.180  1.00  1.99           H  
ATOM    371  HA  CYS A  28       4.929  12.296  -8.564  1.00  1.99           H  
ATOM    372 1HB  CYS A  28       3.786  13.652  -6.955  1.00  1.99           H  
ATOM    373 2HB  CYS A  28       3.576  14.945  -8.117  1.00  1.99           H  
ATOM    374  HG  CYS A  28       1.416  13.471  -7.416  1.00  1.99           H  
ATOM    375  N   PRO A  29       4.456  12.507 -11.117  1.00  2.02           N  
ATOM    376  CA  PRO A  29       4.257  12.647 -12.553  1.00  2.02           C  
ATOM    377  C   PRO A  29       2.914  13.324 -12.871  1.00  2.02           C  
ATOM    378  O   PRO A  29       2.738  13.980 -13.899  1.00  2.02           O  
ATOM    379  CB  PRO A  29       4.287  11.190 -13.030  1.00  2.02           C  
ATOM    380  CG  PRO A  29       3.876  10.360 -11.806  1.00  2.02           C  
ATOM    381  CD  PRO A  29       4.397  11.112 -10.607  1.00  2.02           C  
ATOM    382  HA  PRO A  29       5.094  13.220 -12.980  1.00  2.02           H  
ATOM    383 1HB  PRO A  29       3.591  11.064 -13.872  1.00  2.02           H  
ATOM    384 2HB  PRO A  29       5.287  10.939 -13.403  1.00  2.02           H  
ATOM    385 1HG  PRO A  29       2.786  10.232 -11.779  1.00  2.02           H  
ATOM    386 2HG  PRO A  29       4.308   9.347 -11.869  1.00  2.02           H  
ATOM    387 1HD  PRO A  29       3.656  11.001  -9.806  1.00  2.02           H  
ATOM    388 2HD  PRO A  29       5.371  10.740 -10.298  1.00  2.02           H  
ATOM    389  N   ARG A  30       1.983  13.261 -11.925  1.00  2.15           N  
ATOM    390  CA  ARG A  30       0.662  13.826 -12.124  1.00  2.15           C  
ATOM    391  C   ARG A  30       0.631  15.291 -11.728  1.00  2.15           C  
ATOM    392  O   ARG A  30      -0.388  15.964 -11.875  1.00  2.15           O  
ATOM    393  CB  ARG A  30      -0.364  13.042 -11.341  1.00  2.15           C  
ATOM    394  CG  ARG A  30      -0.504  11.610 -11.816  1.00  2.15           C  
ATOM    395  CD  ARG A  30      -1.472  10.864 -11.015  1.00  2.15           C  
ATOM    396  NE  ARG A  30      -1.516   9.479 -11.366  1.00  2.15           N  
ATOM    397  CZ  ARG A  30      -2.282   8.953 -12.346  1.00  2.15           C  
ATOM    398  NH1 ARG A  30      -3.064   9.736 -13.060  1.00  2.15           N  
ATOM    399  NH2 ARG A  30      -2.249   7.656 -12.590  1.00  2.15           N  
ATOM    400  H   ARG A  30       2.168  12.761 -11.069  1.00  2.15           H  
ATOM    401  HA  ARG A  30       0.411  13.749 -13.181  1.00  2.15           H  
ATOM    402 1HB  ARG A  30      -0.118  13.031 -10.300  1.00  2.15           H  
ATOM    403 2HB  ARG A  30      -1.341  13.525 -11.437  1.00  2.15           H  
ATOM    404 1HG  ARG A  30      -0.831  11.600 -12.853  1.00  2.15           H  
ATOM    405 2HG  ARG A  30       0.461  11.111 -11.733  1.00  2.15           H  
ATOM    406 1HD  ARG A  30      -1.171  10.923  -9.986  1.00  2.15           H  
ATOM    407 2HD  ARG A  30      -2.471  11.284 -11.139  1.00  2.15           H  
ATOM    408  HE  ARG A  30      -0.919   8.859 -10.814  1.00  2.15           H  
ATOM    409 1HH1 ARG A  30      -3.101  10.727 -12.865  1.00  2.15           H  
ATOM    410 2HH1 ARG A  30      -3.643   9.343 -13.788  1.00  2.15           H  
ATOM    411 1HH2 ARG A  30      -1.652   7.054 -12.044  1.00  2.15           H  
ATOM    412 2HH2 ARG A  30      -2.826   7.268 -13.321  1.00  2.15           H  
ATOM    413  N   ALA A  31       1.779  15.833 -11.319  1.00  2.39           N  
ATOM    414  CA  ALA A  31       1.865  17.238 -10.958  1.00  2.39           C  
ATOM    415  C   ALA A  31       1.907  18.083 -12.215  1.00  2.39           C  
ATOM    416  O   ALA A  31       1.870  19.308 -12.148  1.00  2.39           O  
ATOM    417  CB  ALA A  31       3.074  17.516 -10.105  1.00  2.39           C  
ATOM    418  H   ALA A  31       2.625  15.270 -11.223  1.00  2.39           H  
ATOM    419  HA  ALA A  31       0.979  17.504 -10.400  1.00  2.39           H  
ATOM    420 1HB  ALA A  31       3.104  18.569  -9.841  1.00  2.39           H  
ATOM    421 2HB  ALA A  31       3.017  16.922  -9.198  1.00  2.39           H  
ATOM    422 3HB  ALA A  31       3.977  17.253 -10.652  1.00  2.39           H  
ATOM    423  N   LYS A  32       1.956  17.419 -13.378  1.00  2.74           N  
ATOM    424  CA  LYS A  32       1.915  18.095 -14.658  1.00  2.74           C  
ATOM    425  C   LYS A  32       0.463  18.482 -14.986  1.00  2.74           C  
ATOM    426  O   LYS A  32       0.208  19.247 -15.918  1.00  2.74           O  
ATOM    427  CB  LYS A  32       2.473  17.175 -15.740  1.00  2.74           C  
ATOM    428  CG  LYS A  32       3.952  16.847 -15.588  1.00  2.74           C  
ATOM    429  CD  LYS A  32       4.416  15.896 -16.682  1.00  2.74           C  
ATOM    430  CE  LYS A  32       5.890  15.556 -16.543  1.00  2.74           C  
ATOM    431  NZ  LYS A  32       6.338  14.604 -17.597  1.00  2.74           N  
ATOM    432  H   LYS A  32       2.036  16.400 -13.385  1.00  2.74           H  
ATOM    433  HA  LYS A  32       2.512  19.005 -14.603  1.00  2.74           H  
ATOM    434 1HB  LYS A  32       1.924  16.230 -15.726  1.00  2.74           H  
ATOM    435 2HB  LYS A  32       2.324  17.628 -16.718  1.00  2.74           H  
ATOM    436 1HG  LYS A  32       4.541  17.763 -15.628  1.00  2.74           H  
ATOM    437 2HG  LYS A  32       4.113  16.368 -14.617  1.00  2.74           H  
ATOM    438 1HD  LYS A  32       3.834  14.973 -16.614  1.00  2.74           H  
ATOM    439 2HD  LYS A  32       4.241  16.345 -17.659  1.00  2.74           H  
ATOM    440 1HE  LYS A  32       6.477  16.470 -16.619  1.00  2.74           H  
ATOM    441 2HE  LYS A  32       6.060  15.106 -15.564  1.00  2.74           H  
ATOM    442 1HZ  LYS A  32       7.320  14.398 -17.474  1.00  2.74           H  
ATOM    443 2HZ  LYS A  32       5.802  13.750 -17.523  1.00  2.74           H  
ATOM    444 3HZ  LYS A  32       6.193  15.015 -18.508  1.00  2.74           H  
ATOM    445  N   LYS A  33      -0.493  17.916 -14.236  1.00  3.16           N  
ATOM    446  CA  LYS A  33      -1.914  18.178 -14.411  1.00  3.16           C  
ATOM    447  C   LYS A  33      -2.184  19.662 -14.163  1.00  3.16           C  
ATOM    448  O   LYS A  33      -1.740  20.222 -13.159  1.00  3.16           O  
ATOM    449  CB  LYS A  33      -2.720  17.274 -13.471  1.00  3.16           C  
ATOM    450  CG  LYS A  33      -4.238  17.303 -13.619  1.00  3.16           C  
ATOM    451  CD  LYS A  33      -4.869  16.273 -12.673  1.00  3.16           C  
ATOM    452  CE  LYS A  33      -6.377  16.193 -12.817  1.00  3.16           C  
ATOM    453  NZ  LYS A  33      -6.967  15.195 -11.869  1.00  3.16           N  
ATOM    454  H   LYS A  33      -0.236  17.285 -13.478  1.00  3.16           H  
ATOM    455  HA  LYS A  33      -2.190  17.951 -15.442  1.00  3.16           H  
ATOM    456 1HB  LYS A  33      -2.402  16.241 -13.615  1.00  3.16           H  
ATOM    457 2HB  LYS A  33      -2.481  17.531 -12.442  1.00  3.16           H  
ATOM    458 1HG  LYS A  33      -4.616  18.286 -13.369  1.00  3.16           H  
ATOM    459 2HG  LYS A  33      -4.514  17.072 -14.647  1.00  3.16           H  
ATOM    460 1HD  LYS A  33      -4.439  15.287 -12.864  1.00  3.16           H  
ATOM    461 2HD  LYS A  33      -4.638  16.546 -11.653  1.00  3.16           H  
ATOM    462 1HE  LYS A  33      -6.811  17.171 -12.620  1.00  3.16           H  
ATOM    463 2HE  LYS A  33      -6.621  15.895 -13.837  1.00  3.16           H  
ATOM    464 1HZ  LYS A  33      -7.966  15.162 -11.994  1.00  3.16           H  
ATOM    465 2HZ  LYS A  33      -6.573  14.277 -12.049  1.00  3.16           H  
ATOM    466 3HZ  LYS A  33      -6.756  15.465 -10.916  1.00  3.16           H  
ATOM    467  N   SER A  34      -2.960  20.292 -15.040  1.00  3.63           N  
ATOM    468  CA  SER A  34      -3.253  21.730 -14.960  1.00  3.63           C  
ATOM    469  C   SER A  34      -3.968  22.181 -13.677  1.00  3.63           C  
ATOM    470  O   SER A  34      -3.985  23.370 -13.353  1.00  3.63           O  
ATOM    471  CB  SER A  34      -4.083  22.138 -16.159  1.00  3.63           C  
ATOM    472  OG  SER A  34      -5.348  21.539 -16.116  1.00  3.63           O  
ATOM    473  H   SER A  34      -3.316  19.769 -15.828  1.00  3.63           H  
ATOM    474  HA  SER A  34      -2.300  22.260 -15.009  1.00  3.63           H  
ATOM    475 1HB  SER A  34      -4.191  23.221 -16.175  1.00  3.63           H  
ATOM    476 2HB  SER A  34      -3.568  21.845 -17.073  1.00  3.63           H  
ATOM    477  HG  SER A  34      -5.748  21.833 -15.291  1.00  3.63           H  
ATOM    478  N   GLY A  35      -4.565  21.235 -12.957  1.00  4.11           N  
ATOM    479  CA  GLY A  35      -5.256  21.529 -11.709  1.00  4.11           C  
ATOM    480  C   GLY A  35      -4.306  21.622 -10.502  1.00  4.11           C  
ATOM    481  O   GLY A  35      -4.743  21.939  -9.393  1.00  4.11           O  
ATOM    482  H   GLY A  35      -4.512  20.285 -13.284  1.00  4.11           H  
ATOM    483 1HA  GLY A  35      -5.802  22.466 -11.812  1.00  4.11           H  
ATOM    484 2HA  GLY A  35      -5.996  20.752 -11.523  1.00  4.11           H  
ATOM    485  N   VAL A  36      -3.013  21.350 -10.703  1.00  4.59           N  
ATOM    486  CA  VAL A  36      -2.061  21.410  -9.601  1.00  4.59           C  
ATOM    487  C   VAL A  36      -1.399  22.773  -9.516  1.00  4.59           C  
ATOM    488  O   VAL A  36      -0.763  23.243 -10.460  1.00  4.59           O  
ATOM    489  CB  VAL A  36      -1.003  20.308  -9.755  1.00  4.59           C  
ATOM    490  CG1 VAL A  36       0.050  20.401  -8.642  1.00  4.59           C  
ATOM    491  CG2 VAL A  36      -1.717  18.980  -9.703  1.00  4.59           C  
ATOM    492  H   VAL A  36      -2.673  21.087 -11.629  1.00  4.59           H  
ATOM    493  HA  VAL A  36      -2.599  21.232  -8.670  1.00  4.59           H  
ATOM    494  HB  VAL A  36      -0.490  20.419 -10.720  1.00  4.59           H  
ATOM    495 1HG1 VAL A  36       0.786  19.610  -8.772  1.00  4.59           H  
ATOM    496 2HG1 VAL A  36       0.550  21.370  -8.694  1.00  4.59           H  
ATOM    497 3HG1 VAL A  36      -0.430  20.299  -7.678  1.00  4.59           H  
ATOM    498 1HG2 VAL A  36      -1.024  18.169  -9.821  1.00  4.59           H  
ATOM    499 2HG2 VAL A  36      -2.215  18.901  -8.751  1.00  4.59           H  
ATOM    500 3HG2 VAL A  36      -2.449  18.943 -10.508  1.00  4.59           H  
ATOM    501  N   LYS A  37      -1.569  23.417  -8.371  1.00  5.07           N  
ATOM    502  CA  LYS A  37      -1.039  24.750  -8.155  1.00  5.07           C  
ATOM    503  C   LYS A  37       0.108  24.715  -7.162  1.00  5.07           C  
ATOM    504  O   LYS A  37       0.208  23.792  -6.351  1.00  5.07           O  
ATOM    505  CB  LYS A  37      -2.157  25.683  -7.696  1.00  5.07           C  
ATOM    506  CG  LYS A  37      -3.347  25.722  -8.680  1.00  5.07           C  
ATOM    507  CD  LYS A  37      -2.938  26.281 -10.050  1.00  5.07           C  
ATOM    508  CE  LYS A  37      -4.126  26.340 -11.012  1.00  5.07           C  
ATOM    509  NZ  LYS A  37      -3.731  26.859 -12.359  1.00  5.07           N  
ATOM    510  H   LYS A  37      -2.104  22.971  -7.640  1.00  5.07           H  
ATOM    511  HA  LYS A  37      -0.645  25.129  -9.098  1.00  5.07           H  
ATOM    512 1HB  LYS A  37      -2.529  25.358  -6.725  1.00  5.07           H  
ATOM    513 2HB  LYS A  37      -1.768  26.695  -7.579  1.00  5.07           H  
ATOM    514 1HG  LYS A  37      -3.744  24.711  -8.818  1.00  5.07           H  
ATOM    515 2HG  LYS A  37      -4.137  26.346  -8.267  1.00  5.07           H  
ATOM    516 1HD  LYS A  37      -2.524  27.282  -9.929  1.00  5.07           H  
ATOM    517 2HD  LYS A  37      -2.170  25.641 -10.490  1.00  5.07           H  
ATOM    518 1HE  LYS A  37      -4.530  25.331 -11.131  1.00  5.07           H  
ATOM    519 2HE  LYS A  37      -4.898  26.985 -10.596  1.00  5.07           H  
ATOM    520 1HZ  LYS A  37      -4.537  26.871 -12.967  1.00  5.07           H  
ATOM    521 2HZ  LYS A  37      -3.364  27.792 -12.268  1.00  5.07           H  
ATOM    522 3HZ  LYS A  37      -3.018  26.256 -12.758  1.00  5.07           H  
ATOM    523  N   VAL A  38       0.946  25.740  -7.204  1.00  5.56           N  
ATOM    524  CA  VAL A  38       2.070  25.856  -6.290  1.00  5.56           C  
ATOM    525  C   VAL A  38       1.701  26.938  -5.256  1.00  5.56           C  
ATOM    526  O   VAL A  38       1.155  27.981  -5.603  1.00  5.56           O  
ATOM    527  CB  VAL A  38       3.357  26.143  -7.086  1.00  5.56           C  
ATOM    528  CG1 VAL A  38       4.553  26.229  -6.174  1.00  5.56           C  
ATOM    529  CG2 VAL A  38       3.552  25.035  -8.117  1.00  5.56           C  
ATOM    530  H   VAL A  38       0.803  26.460  -7.897  1.00  5.56           H  
ATOM    531  HA  VAL A  38       2.207  24.908  -5.768  1.00  5.56           H  
ATOM    532  HB  VAL A  38       3.258  27.105  -7.588  1.00  5.56           H  
ATOM    533 1HG1 VAL A  38       5.444  26.438  -6.766  1.00  5.56           H  
ATOM    534 2HG1 VAL A  38       4.424  26.982  -5.479  1.00  5.56           H  
ATOM    535 3HG1 VAL A  38       4.678  25.280  -5.653  1.00  5.56           H  
ATOM    536 1HG2 VAL A  38       4.451  25.234  -8.697  1.00  5.56           H  
ATOM    537 2HG2 VAL A  38       3.652  24.079  -7.607  1.00  5.56           H  
ATOM    538 3HG2 VAL A  38       2.692  24.998  -8.784  1.00  5.56           H  
ATOM    539  N   ALA A  39       1.938  26.623  -3.985  1.00  6.06           N  
ATOM    540  CA  ALA A  39       1.531  27.376  -2.779  1.00  6.06           C  
ATOM    541  C   ALA A  39       1.763  28.913  -2.598  1.00  6.06           C  
ATOM    542  O   ALA A  39       0.915  29.521  -1.951  1.00  6.06           O  
ATOM    543  CB  ALA A  39       2.192  26.706  -1.581  1.00  6.06           C  
ATOM    544  H   ALA A  39       2.415  25.746  -3.830  1.00  6.06           H  
ATOM    545  HA  ALA A  39       0.455  27.227  -2.697  1.00  6.06           H  
ATOM    546 1HB  ALA A  39       1.814  27.158  -0.663  1.00  6.06           H  
ATOM    547 2HB  ALA A  39       1.954  25.643  -1.584  1.00  6.06           H  
ATOM    548 3HB  ALA A  39       3.268  26.829  -1.618  1.00  6.06           H  
ATOM    549  N   PRO A  40       2.859  29.573  -3.031  1.00  6.58           N  
ATOM    550  CA  PRO A  40       3.124  30.986  -2.756  1.00  6.58           C  
ATOM    551  C   PRO A  40       1.997  31.942  -3.155  1.00  6.58           C  
ATOM    552  O   PRO A  40       1.433  31.859  -4.249  1.00  6.58           O  
ATOM    553  CB  PRO A  40       4.387  31.236  -3.587  1.00  6.58           C  
ATOM    554  CG  PRO A  40       5.046  29.894  -3.651  1.00  6.58           C  
ATOM    555  CD  PRO A  40       3.898  28.932  -3.789  1.00  6.58           C  
ATOM    556  HA  PRO A  40       3.347  31.099  -1.685  1.00  6.58           H  
ATOM    557 1HB  PRO A  40       4.108  31.624  -4.574  1.00  6.58           H  
ATOM    558 2HB  PRO A  40       5.013  32.004  -3.102  1.00  6.58           H  
ATOM    559 1HG  PRO A  40       5.743  29.848  -4.503  1.00  6.58           H  
ATOM    560 2HG  PRO A  40       5.643  29.718  -2.742  1.00  6.58           H  
ATOM    561 1HD  PRO A  40       3.597  28.902  -4.837  1.00  6.58           H  
ATOM    562 2HD  PRO A  40       4.176  27.964  -3.380  1.00  6.58           H  
ATOM    563  N   THR A  41       1.729  32.880  -2.247  1.00  7.06           N  
ATOM    564  CA  THR A  41       0.705  33.921  -2.355  1.00  7.06           C  
ATOM    565  C   THR A  41       1.329  35.296  -2.109  1.00  7.06           C  
ATOM    566  O   THR A  41       1.381  36.153  -2.988  1.00  7.06           O  
ATOM    567  CB  THR A  41      -0.433  33.667  -1.340  1.00  7.06           C  
ATOM    568  OG1 THR A  41       0.123  33.594  -0.012  1.00  7.06           O  
ATOM    569  CG2 THR A  41      -1.158  32.378  -1.660  1.00  7.06           C  
ATOM    570  H   THR A  41       2.274  32.862  -1.398  1.00  7.06           H  
ATOM    571  HA  THR A  41       0.293  33.907  -3.364  1.00  7.06           H  
ATOM    572  HB  THR A  41      -1.140  34.494  -1.383  1.00  7.06           H  
ATOM    573  HG1 THR A  41      -0.554  33.273   0.594  1.00  7.06           H  
ATOM    574 1HG2 THR A  41      -1.957  32.220  -0.937  1.00  7.06           H  
ATOM    575 2HG2 THR A  41      -1.580  32.438  -2.662  1.00  7.06           H  
ATOM    576 3HG2 THR A  41      -0.467  31.549  -1.611  1.00  7.06           H  
ATOM    577  N   LYS A  42       1.766  35.474  -0.871  1.00  7.42           N  
ATOM    578  CA  LYS A  42       2.415  36.663  -0.322  1.00  7.42           C  
ATOM    579  C   LYS A  42       3.818  36.303   0.181  1.00  7.42           C  
ATOM    580  O   LYS A  42       4.292  35.167  -0.018  1.00  7.42           O  
ATOM    581  CB  LYS A  42       1.575  37.260   0.810  1.00  7.42           C  
ATOM    582  CG  LYS A  42       1.453  36.372   2.059  1.00  7.42           C  
ATOM    583  CD  LYS A  42       0.606  37.035   3.140  1.00  7.42           C  
ATOM    584  CE  LYS A  42       0.500  36.154   4.389  1.00  7.42           C  
ATOM    585  NZ  LYS A  42       1.820  36.024   5.097  1.00  7.42           N  
ATOM    586  H   LYS A  42       1.577  34.705  -0.245  1.00  7.42           H  
ATOM    587  HA  LYS A  42       2.523  37.408  -1.112  1.00  7.42           H  
ATOM    588 1HB  LYS A  42       2.008  38.212   1.121  1.00  7.42           H  
ATOM    589 2HB  LYS A  42       0.569  37.463   0.446  1.00  7.42           H  
ATOM    590 1HG  LYS A  42       1.006  35.420   1.782  1.00  7.42           H  
ATOM    591 2HG  LYS A  42       2.438  36.177   2.467  1.00  7.42           H  
ATOM    592 1HD  LYS A  42       1.070  37.984   3.418  1.00  7.42           H  
ATOM    593 2HD  LYS A  42      -0.393  37.234   2.756  1.00  7.42           H  
ATOM    594 1HE  LYS A  42      -0.225  36.591   5.074  1.00  7.42           H  
ATOM    595 2HE  LYS A  42       0.159  35.162   4.097  1.00  7.42           H  
ATOM    596 1HZ  LYS A  42       1.730  35.443   5.905  1.00  7.42           H  
ATOM    597 2HZ  LYS A  42       2.535  35.608   4.476  1.00  7.42           H  
ATOM    598 3HZ  LYS A  42       2.165  36.927   5.378  1.00  7.42           H  
ATOM    599  N   ASP A  43       4.509  37.268   0.803  1.00  7.66           N  
ATOM    600  CA  ASP A  43       5.827  36.974   1.365  1.00  7.66           C  
ATOM    601  C   ASP A  43       6.783  36.490   0.293  1.00  7.66           C  
ATOM    602  O   ASP A  43       7.345  37.300  -0.430  1.00  7.66           O  
ATOM    603  CB  ASP A  43       5.738  35.960   2.531  1.00  7.66           C  
ATOM    604  CG  ASP A  43       4.961  36.488   3.766  1.00  7.66           C  
ATOM    605  OD1 ASP A  43       5.116  37.627   4.115  1.00  7.66           O  
ATOM    606  OD2 ASP A  43       4.166  35.739   4.324  1.00  7.66           O  
ATOM    607  H   ASP A  43       4.134  38.220   0.859  1.00  7.66           H  
ATOM    608  HA  ASP A  43       6.230  37.902   1.771  1.00  7.66           H  
ATOM    609 1HB  ASP A  43       5.263  35.039   2.212  1.00  7.66           H  
ATOM    610 2HB  ASP A  43       6.751  35.700   2.851  1.00  7.66           H  
ATOM    611  N   ASP A  44       7.038  35.198   0.208  1.00  7.85           N  
ATOM    612  CA  ASP A  44       8.002  34.699  -0.770  1.00  7.85           C  
ATOM    613  C   ASP A  44       7.609  35.155  -2.181  1.00  7.85           C  
ATOM    614  O   ASP A  44       8.457  35.459  -3.019  1.00  7.85           O  
ATOM    615  CB  ASP A  44       8.047  33.177  -0.730  1.00  7.85           C  
ATOM    616  CG  ASP A  44       8.686  32.629   0.534  1.00  7.85           C  
ATOM    617  OD1 ASP A  44       9.317  33.375   1.248  1.00  7.85           O  
ATOM    618  OD2 ASP A  44       8.523  31.461   0.783  1.00  7.85           O  
ATOM    619  H   ASP A  44       6.491  34.570   0.775  1.00  7.85           H  
ATOM    620  HA  ASP A  44       8.987  35.101  -0.535  1.00  7.85           H  
ATOM    621 1HB  ASP A  44       7.032  32.785  -0.804  1.00  7.85           H  
ATOM    622 2HB  ASP A  44       8.601  32.807  -1.592  1.00  7.85           H  
ATOM    623  N   LYS A  45       6.310  35.244  -2.431  1.00  8.07           N  
ATOM    624  CA  LYS A  45       5.798  35.670  -3.731  1.00  8.07           C  
ATOM    625  C   LYS A  45       6.207  37.109  -4.066  1.00  8.07           C  
ATOM    626  O   LYS A  45       6.222  37.508  -5.231  1.00  8.07           O  
ATOM    627  CB  LYS A  45       4.293  35.576  -3.783  1.00  8.07           C  
ATOM    628  CG  LYS A  45       3.706  35.841  -5.165  1.00  8.07           C  
ATOM    629  CD  LYS A  45       4.053  34.734  -6.150  1.00  8.07           C  
ATOM    630  CE  LYS A  45       3.355  34.960  -7.486  1.00  8.07           C  
ATOM    631  NZ  LYS A  45       3.700  33.910  -8.488  1.00  8.07           N  
ATOM    632  H   LYS A  45       5.656  35.031  -1.678  1.00  8.07           H  
ATOM    633  HA  LYS A  45       6.215  35.016  -4.496  1.00  8.07           H  
ATOM    634 1HB  LYS A  45       3.967  34.596  -3.441  1.00  8.07           H  
ATOM    635 2HB  LYS A  45       3.885  36.319  -3.105  1.00  8.07           H  
ATOM    636 1HG  LYS A  45       2.625  35.912  -5.098  1.00  8.07           H  
ATOM    637 2HG  LYS A  45       4.089  36.788  -5.540  1.00  8.07           H  
ATOM    638 1HD  LYS A  45       5.133  34.706  -6.304  1.00  8.07           H  
ATOM    639 2HD  LYS A  45       3.731  33.775  -5.741  1.00  8.07           H  
ATOM    640 1HE  LYS A  45       2.278  34.955  -7.325  1.00  8.07           H  
ATOM    641 2HE  LYS A  45       3.650  35.932  -7.880  1.00  8.07           H  
ATOM    642 1HZ  LYS A  45       3.216  34.100  -9.354  1.00  8.07           H  
ATOM    643 2HZ  LYS A  45       4.697  33.914  -8.652  1.00  8.07           H  
ATOM    644 3HZ  LYS A  45       3.420  33.005  -8.136  1.00  8.07           H  
ATOM    645  N   GLU A  46       6.451  37.909  -3.028  1.00  8.35           N  
ATOM    646  CA  GLU A  46       6.768  39.321  -3.142  1.00  8.35           C  
ATOM    647  C   GLU A  46       8.274  39.544  -3.287  1.00  8.35           C  
ATOM    648  O   GLU A  46       8.734  40.686  -3.337  1.00  8.35           O  
ATOM    649  CB  GLU A  46       6.251  40.075  -1.910  1.00  8.35           C  
ATOM    650  CG  GLU A  46       4.731  40.016  -1.724  1.00  8.35           C  
ATOM    651  CD  GLU A  46       4.242  40.734  -0.471  1.00  8.35           C  
ATOM    652  OE1 GLU A  46       4.281  41.941  -0.446  1.00  8.35           O  
ATOM    653  OE2 GLU A  46       3.849  40.060   0.472  1.00  8.35           O  
ATOM    654  H   GLU A  46       6.477  37.516  -2.094  1.00  8.35           H  
ATOM    655  HA  GLU A  46       6.277  39.711  -4.031  1.00  8.35           H  
ATOM    656 1HB  GLU A  46       6.716  39.678  -1.011  1.00  8.35           H  
ATOM    657 2HB  GLU A  46       6.535  41.123  -1.986  1.00  8.35           H  
ATOM    658 1HG  GLU A  46       4.254  40.459  -2.596  1.00  8.35           H  
ATOM    659 2HG  GLU A  46       4.436  38.968  -1.678  1.00  8.35           H  
ATOM    660  N   ASP A  47       9.049  38.459  -3.349  1.00  8.71           N  
ATOM    661  CA  ASP A  47      10.493  38.554  -3.464  1.00  8.71           C  
ATOM    662  C   ASP A  47      10.861  39.438  -4.662  1.00  8.71           C  
ATOM    663  O   ASP A  47      10.529  39.102  -5.796  1.00  8.71           O  
ATOM    664  CB  ASP A  47      11.105  37.146  -3.596  1.00  8.71           C  
ATOM    665  CG  ASP A  47      12.658  37.079  -3.673  1.00  8.71           C  
ATOM    666  OD1 ASP A  47      13.280  37.997  -4.187  1.00  8.71           O  
ATOM    667  OD2 ASP A  47      13.203  36.100  -3.207  1.00  8.71           O  
ATOM    668  H   ASP A  47       8.634  37.527  -3.302  1.00  8.71           H  
ATOM    669  HA  ASP A  47      10.845  38.973  -2.530  1.00  8.71           H  
ATOM    670 1HB  ASP A  47      10.787  36.550  -2.736  1.00  8.71           H  
ATOM    671 2HB  ASP A  47      10.692  36.659  -4.468  1.00  8.71           H  
ATOM    672  N   PRO A  48      11.576  40.561  -4.457  1.00  9.12           N  
ATOM    673  CA  PRO A  48      11.909  41.560  -5.449  1.00  9.12           C  
ATOM    674  C   PRO A  48      12.766  41.015  -6.580  1.00  9.12           C  
ATOM    675  O   PRO A  48      12.840  41.622  -7.643  1.00  9.12           O  
ATOM    676  CB  PRO A  48      12.652  42.625  -4.635  1.00  9.12           C  
ATOM    677  CG  PRO A  48      13.203  41.891  -3.448  1.00  9.12           C  
ATOM    678  CD  PRO A  48      12.173  40.838  -3.129  1.00  9.12           C  
ATOM    679  HA  PRO A  48      10.973  41.973  -5.846  1.00  9.12           H  
ATOM    680 1HB  PRO A  48      13.442  43.070  -5.249  1.00  9.12           H  
ATOM    681 2HB  PRO A  48      11.959  43.432  -4.359  1.00  9.12           H  
ATOM    682 1HG  PRO A  48      14.184  41.451  -3.705  1.00  9.12           H  
ATOM    683 2HG  PRO A  48      13.373  42.586  -2.615  1.00  9.12           H  
ATOM    684 1HD  PRO A  48      12.720  39.964  -2.740  1.00  9.12           H  
ATOM    685 2HD  PRO A  48      11.412  41.223  -2.431  1.00  9.12           H  
ATOM    686  N   GLU A  49      13.390  39.848  -6.406  1.00  9.51           N  
ATOM    687  CA  GLU A  49      14.225  39.348  -7.494  1.00  9.51           C  
ATOM    688  C   GLU A  49      13.378  38.618  -8.549  1.00  9.51           C  
ATOM    689  O   GLU A  49      13.890  38.159  -9.571  1.00  9.51           O  
ATOM    690  CB  GLU A  49      15.343  38.467  -6.952  1.00  9.51           C  
ATOM    691  CG  GLU A  49      16.299  39.220  -6.006  1.00  9.51           C  
ATOM    692  CD  GLU A  49      17.001  40.414  -6.648  1.00  9.51           C  
ATOM    693  OE1 GLU A  49      17.568  40.271  -7.701  1.00  9.51           O  
ATOM    694  OE2 GLU A  49      16.960  41.483  -6.058  1.00  9.51           O  
ATOM    695  H   GLU A  49      13.309  39.300  -5.538  1.00  9.51           H  
ATOM    696  HA  GLU A  49      14.694  40.202  -7.983  1.00  9.51           H  
ATOM    697 1HB  GLU A  49      14.908  37.631  -6.396  1.00  9.51           H  
ATOM    698 2HB  GLU A  49      15.923  38.055  -7.776  1.00  9.51           H  
ATOM    699 1HG  GLU A  49      15.718  39.573  -5.151  1.00  9.51           H  
ATOM    700 2HG  GLU A  49      17.046  38.520  -5.634  1.00  9.51           H  
ATOM    701  N   LEU A  50      12.058  38.570  -8.312  1.00  9.83           N  
ATOM    702  CA  LEU A  50      11.071  38.028  -9.242  1.00  9.83           C  
ATOM    703  C   LEU A  50      10.538  39.192 -10.086  1.00  9.83           C  
ATOM    704  O   LEU A  50       9.642  39.028 -10.920  1.00  9.83           O  
ATOM    705  CB  LEU A  50       9.895  37.428  -8.466  1.00  9.83           C  
ATOM    706  CG  LEU A  50      10.223  36.282  -7.522  1.00  9.83           C  
ATOM    707  CD1 LEU A  50       8.953  35.917  -6.724  1.00  9.83           C  
ATOM    708  CD2 LEU A  50      10.743  35.101  -8.328  1.00  9.83           C  
ATOM    709  H   LEU A  50      11.701  38.931  -7.425  1.00  9.83           H  
ATOM    710  HA  LEU A  50      11.539  37.286  -9.887  1.00  9.83           H  
ATOM    711 1HB  LEU A  50       9.432  38.220  -7.878  1.00  9.83           H  
ATOM    712 2HB  LEU A  50       9.161  37.066  -9.181  1.00  9.83           H  
ATOM    713  HG  LEU A  50      10.988  36.601  -6.814  1.00  9.83           H  
ATOM    714 1HD1 LEU A  50       9.170  35.107  -6.027  1.00  9.83           H  
ATOM    715 2HD1 LEU A  50       8.621  36.796  -6.161  1.00  9.83           H  
ATOM    716 3HD1 LEU A  50       8.164  35.608  -7.403  1.00  9.83           H  
ATOM    717 1HD2 LEU A  50      10.983  34.279  -7.653  1.00  9.83           H  
ATOM    718 2HD2 LEU A  50       9.981  34.778  -9.038  1.00  9.83           H  
ATOM    719 3HD2 LEU A  50      11.641  35.403  -8.869  1.00  9.83           H  
ATOM    720  N   MET A  51      11.086  40.377  -9.813  1.00 10.07           N  
ATOM    721  CA  MET A  51      10.715  41.668 -10.352  1.00 10.07           C  
ATOM    722  C   MET A  51      12.005  42.261 -10.904  1.00 10.07           C  
ATOM    723  O   MET A  51      12.982  41.530 -11.056  1.00 10.07           O  
ATOM    724  CB  MET A  51      10.141  42.513  -9.220  1.00 10.07           C  
ATOM    725  CG  MET A  51       9.039  41.783  -8.466  1.00 10.07           C  
ATOM    726  SD  MET A  51       8.384  42.681  -7.095  1.00 10.07           S  
ATOM    727  CE  MET A  51       7.585  41.309  -6.283  1.00 10.07           C  
ATOM    728  H   MET A  51      11.832  40.425  -9.124  1.00 10.07           H  
ATOM    729  HA  MET A  51       9.995  41.548 -11.161  1.00 10.07           H  
ATOM    730 1HB  MET A  51      10.918  42.797  -8.524  1.00 10.07           H  
ATOM    731 2HB  MET A  51       9.716  43.427  -9.624  1.00 10.07           H  
ATOM    732 1HG  MET A  51       8.225  41.541  -9.147  1.00 10.07           H  
ATOM    733 2HG  MET A  51       9.440  40.850  -8.071  1.00 10.07           H  
ATOM    734 1HE  MET A  51       7.108  41.659  -5.369  1.00 10.07           H  
ATOM    735 2HE  MET A  51       6.838  40.871  -6.943  1.00 10.07           H  
ATOM    736 3HE  MET A  51       8.332  40.553  -6.037  1.00 10.07           H  
ATOM    737  N   LYS A  52      11.990  43.528 -11.333  1.00 10.24           N  
ATOM    738  CA  LYS A  52      13.175  44.251 -11.868  1.00 10.24           C  
ATOM    739  C   LYS A  52      13.585  43.830 -13.283  1.00 10.24           C  
ATOM    740  O   LYS A  52      13.691  44.669 -14.174  1.00 10.24           O  
ATOM    741  CB  LYS A  52      14.416  44.030 -10.969  1.00 10.24           C  
ATOM    742  CG  LYS A  52      14.358  44.584  -9.553  1.00 10.24           C  
ATOM    743  CD  LYS A  52      15.643  44.198  -8.807  1.00 10.24           C  
ATOM    744  CE  LYS A  52      15.677  44.724  -7.385  1.00 10.24           C  
ATOM    745  NZ  LYS A  52      16.923  44.286  -6.657  1.00 10.24           N  
ATOM    746  H   LYS A  52      11.133  44.049 -11.233  1.00 10.24           H  
ATOM    747  HA  LYS A  52      12.940  45.315 -11.892  1.00 10.24           H  
ATOM    748 1HB  LYS A  52      14.716  43.001 -10.918  1.00 10.24           H  
ATOM    749 2HB  LYS A  52      15.251  44.544 -11.442  1.00 10.24           H  
ATOM    750 1HG  LYS A  52      14.258  45.667  -9.575  1.00 10.24           H  
ATOM    751 2HG  LYS A  52      13.503  44.158  -9.021  1.00 10.24           H  
ATOM    752 1HD  LYS A  52      15.716  43.102  -8.767  1.00 10.24           H  
ATOM    753 2HD  LYS A  52      16.508  44.579  -9.345  1.00 10.24           H  
ATOM    754 1HE  LYS A  52      15.647  45.810  -7.412  1.00 10.24           H  
ATOM    755 2HE  LYS A  52      14.805  44.357  -6.844  1.00 10.24           H  
ATOM    756 1HZ  LYS A  52      16.913  44.656  -5.723  1.00 10.24           H  
ATOM    757 2HZ  LYS A  52      16.962  43.248  -6.598  1.00 10.24           H  
ATOM    758 3HZ  LYS A  52      17.738  44.620  -7.140  1.00 10.24           H  
ATOM    759  N   CYS A  53      13.820  42.535 -13.454  1.00 10.34           N  
ATOM    760  CA  CYS A  53      14.212  41.868 -14.692  1.00 10.34           C  
ATOM    761  C   CYS A  53      15.622  42.199 -15.158  1.00 10.34           C  
ATOM    762  O   CYS A  53      15.788  42.930 -16.140  1.00 10.34           O  
ATOM    763  CB  CYS A  53      13.255  42.188 -15.837  1.00 10.34           C  
ATOM    764  SG  CYS A  53      13.753  41.447 -17.429  1.00 10.34           S  
ATOM    765  H   CYS A  53      13.693  41.969 -12.623  1.00 10.34           H  
ATOM    766  HA  CYS A  53      14.153  40.795 -14.514  1.00 10.34           H  
ATOM    767 1HB  CYS A  53      12.257  41.828 -15.592  1.00 10.34           H  
ATOM    768 2HB  CYS A  53      13.187  43.260 -15.988  1.00 10.34           H  
ATOM    769  N   PRO A  54      16.669  41.708 -14.497  1.00 10.40           N  
ATOM    770  CA  PRO A  54      18.013  41.840 -14.986  1.00 10.40           C  
ATOM    771  C   PRO A  54      18.032  40.946 -16.205  1.00 10.40           C  
ATOM    772  O   PRO A  54      17.401  39.900 -16.173  1.00 10.40           O  
ATOM    773  CB  PRO A  54      18.862  41.317 -13.823  1.00 10.40           C  
ATOM    774  CG  PRO A  54      17.927  40.379 -13.063  1.00 10.40           C  
ATOM    775  CD  PRO A  54      16.530  40.987 -13.224  1.00 10.40           C  
ATOM    776  HA  PRO A  54      18.227  42.887 -15.237  1.00 10.40           H  
ATOM    777 1HB  PRO A  54      19.753  40.803 -14.214  1.00 10.40           H  
ATOM    778 2HB  PRO A  54      19.219  42.158 -13.210  1.00 10.40           H  
ATOM    779 1HG  PRO A  54      17.996  39.365 -13.487  1.00 10.40           H  
ATOM    780 2HG  PRO A  54      18.239  40.302 -12.007  1.00 10.40           H  
ATOM    781 1HD  PRO A  54      15.805  40.173 -13.286  1.00 10.40           H  
ATOM    782 2HD  PRO A  54      16.308  41.683 -12.402  1.00 10.40           H  
ATOM    783  N   VAL A  55      18.771  41.322 -17.241  1.00 10.37           N  
ATOM    784  CA  VAL A  55      18.874  40.514 -18.459  1.00 10.37           C  
ATOM    785  C   VAL A  55      17.519  40.399 -19.173  1.00 10.37           C  
ATOM    786  O   VAL A  55      16.842  39.393 -19.018  1.00 10.37           O  
ATOM    787  CB  VAL A  55      19.390  39.090 -18.188  1.00 10.37           C  
ATOM    788  CG1 VAL A  55      19.421  38.331 -19.505  1.00 10.37           C  
ATOM    789  CG2 VAL A  55      20.765  39.163 -17.550  1.00 10.37           C  
ATOM    790  H   VAL A  55      19.266  42.199 -17.193  1.00 10.37           H  
ATOM    791  HA  VAL A  55      19.617  40.973 -19.103  1.00 10.37           H  
ATOM    792  HB  VAL A  55      18.712  38.553 -17.540  1.00 10.37           H  
ATOM    793 1HG1 VAL A  55      19.774  37.316 -19.331  1.00 10.37           H  
ATOM    794 2HG1 VAL A  55      18.415  38.297 -19.925  1.00 10.37           H  
ATOM    795 3HG1 VAL A  55      20.090  38.836 -20.199  1.00 10.37           H  
ATOM    796 1HG2 VAL A  55      21.134  38.155 -17.369  1.00 10.37           H  
ATOM    797 2HG2 VAL A  55      21.448  39.685 -18.220  1.00 10.37           H  
ATOM    798 3HG2 VAL A  55      20.705  39.699 -16.604  1.00 10.37           H  
ATOM    799  N   PRO A  56      17.189  41.278 -20.129  1.00 10.16           N  
ATOM    800  CA  PRO A  56      15.843  41.527 -20.654  1.00 10.16           C  
ATOM    801  C   PRO A  56      15.005  40.281 -20.973  1.00 10.16           C  
ATOM    802  O   PRO A  56      13.773  40.332 -20.932  1.00 10.16           O  
ATOM    803  CB  PRO A  56      16.150  42.307 -21.935  1.00 10.16           C  
ATOM    804  CG  PRO A  56      17.435  43.036 -21.629  1.00 10.16           C  
ATOM    805  CD  PRO A  56      18.240  42.085 -20.779  1.00 10.16           C  
ATOM    806  HA  PRO A  56      15.305  42.168 -19.940  1.00 10.16           H  
ATOM    807 1HB  PRO A  56      16.241  41.614 -22.783  1.00 10.16           H  
ATOM    808 2HB  PRO A  56      15.318  42.988 -22.166  1.00 10.16           H  
ATOM    809 1HG  PRO A  56      17.947  43.306 -22.567  1.00 10.16           H  
ATOM    810 2HG  PRO A  56      17.215  43.980 -21.108  1.00 10.16           H  
ATOM    811 1HD  PRO A  56      18.902  41.455 -21.393  1.00 10.16           H  
ATOM    812 2HD  PRO A  56      18.784  42.696 -20.048  1.00 10.16           H  
ATOM    813  N   GLY A  57      15.639  39.167 -21.329  1.00  9.76           N  
ATOM    814  CA  GLY A  57      14.916  37.938 -21.672  1.00  9.76           C  
ATOM    815  C   GLY A  57      14.407  37.218 -20.414  1.00  9.76           C  
ATOM    816  O   GLY A  57      14.830  36.102 -20.105  1.00  9.76           O  
ATOM    817  H   GLY A  57      16.646  39.153 -21.324  1.00  9.76           H  
ATOM    818 1HA  GLY A  57      14.075  38.178 -22.321  1.00  9.76           H  
ATOM    819 2HA  GLY A  57      15.575  37.275 -22.230  1.00  9.76           H  
ATOM    820  N   CYS A  58      13.507  37.884 -19.700  1.00  9.27           N  
ATOM    821  CA  CYS A  58      12.964  37.432 -18.426  1.00  9.27           C  
ATOM    822  C   CYS A  58      11.655  36.672 -18.530  1.00  9.27           C  
ATOM    823  O   CYS A  58      10.901  36.819 -19.490  1.00  9.27           O  
ATOM    824  CB  CYS A  58      12.718  38.622 -17.516  1.00  9.27           C  
ATOM    825  SG  CYS A  58      14.199  39.498 -17.054  1.00  9.27           S  
ATOM    826  H   CYS A  58      13.232  38.792 -20.068  1.00  9.27           H  
ATOM    827  HA  CYS A  58      13.706  36.784 -17.959  1.00  9.27           H  
ATOM    828 1HB  CYS A  58      12.054  39.321 -18.023  1.00  9.27           H  
ATOM    829 2HB  CYS A  58      12.218  38.295 -16.609  1.00  9.27           H  
ATOM    830  N   VAL A  59      11.388  35.878 -17.497  1.00  8.75           N  
ATOM    831  CA  VAL A  59      10.130  35.155 -17.349  1.00  8.75           C  
ATOM    832  C   VAL A  59       9.314  35.700 -16.175  1.00  8.75           C  
ATOM    833  O   VAL A  59       8.141  36.036 -16.323  1.00  8.75           O  
ATOM    834  CB  VAL A  59      10.400  33.658 -17.136  1.00  8.75           C  
ATOM    835  CG1 VAL A  59       9.092  32.926 -16.896  1.00  8.75           C  
ATOM    836  CG2 VAL A  59      11.114  33.104 -18.358  1.00  8.75           C  
ATOM    837  H   VAL A  59      12.085  35.792 -16.775  1.00  8.75           H  
ATOM    838  HA  VAL A  59       9.549  35.276 -18.263  1.00  8.75           H  
ATOM    839  HB  VAL A  59      11.021  33.521 -16.250  1.00  8.75           H  
ATOM    840 1HG1 VAL A  59       9.291  31.867 -16.737  1.00  8.75           H  
ATOM    841 2HG1 VAL A  59       8.603  33.339 -16.012  1.00  8.75           H  
ATOM    842 3HG1 VAL A  59       8.443  33.049 -17.761  1.00  8.75           H  
ATOM    843 1HG2 VAL A  59      11.312  32.043 -18.213  1.00  8.75           H  
ATOM    844 2HG2 VAL A  59      10.484  33.240 -19.238  1.00  8.75           H  
ATOM    845 3HG2 VAL A  59      12.057  33.631 -18.504  1.00  8.75           H  
ATOM    846  N   GLY A  60       9.944  35.782 -15.002  1.00  8.31           N  
ATOM    847  CA  GLY A  60       9.271  36.248 -13.790  1.00  8.31           C  
ATOM    848  C   GLY A  60       9.164  35.131 -12.762  1.00  8.31           C  
ATOM    849  O   GLY A  60       9.884  34.134 -12.845  1.00  8.31           O  
ATOM    850  H   GLY A  60      10.907  35.499 -14.942  1.00  8.31           H  
ATOM    851 1HA  GLY A  60       9.823  37.086 -13.362  1.00  8.31           H  
ATOM    852 2HA  GLY A  60       8.277  36.616 -14.039  1.00  8.31           H  
ENDMDL

REMARK ID 640905 DOMAINID 634498 MODEL 3 line_15_sample10
MODEL     3
ATOM      1  N   ASP A   1      -1.363  -1.024  -1.657  1.00  4.72           N  
ATOM      2  CA  ASP A   1      -0.003  -1.110  -1.138  1.00  4.72           C  
ATOM      3  C   ASP A   1       0.379   0.206  -0.457  1.00  4.72           C  
ATOM      4  O   ASP A   1      -0.260   0.614   0.517  1.00  4.72           O  
ATOM      5  CB  ASP A   1       0.985  -1.468  -2.261  1.00  4.72           C  
ATOM      6  CG  ASP A   1       0.819  -2.910  -2.784  1.00  4.72           C  
ATOM      7  OD1 ASP A   1       0.153  -3.690  -2.142  1.00  4.72           O  
ATOM      8  OD2 ASP A   1       1.368  -3.206  -3.822  1.00  4.72           O  
ATOM      9 1H   ASP A   1      -1.558  -1.823  -2.241  1.00  4.72           H  
ATOM     10 2H   ASP A   1      -2.016  -1.006  -0.885  1.00  4.72           H  
ATOM     11 3H   ASP A   1      -1.459  -0.178  -2.200  1.00  4.72           H  
ATOM     12  HA  ASP A   1       0.035  -1.901  -0.388  1.00  4.72           H  
ATOM     13 1HB  ASP A   1       0.865  -0.775  -3.096  1.00  4.72           H  
ATOM     14 2HB  ASP A   1       2.007  -1.378  -1.890  1.00  4.72           H  
ATOM     15  N   LEU A   2       1.419   0.870  -0.954  1.00  4.13           N  
ATOM     16  CA  LEU A   2       1.846   2.133  -0.370  1.00  4.13           C  
ATOM     17  C   LEU A   2       1.380   3.299  -1.242  1.00  4.13           C  
ATOM     18  O   LEU A   2       1.417   3.215  -2.467  1.00  4.13           O  
ATOM     19  CB  LEU A   2       3.361   2.125  -0.210  1.00  4.13           C  
ATOM     20  CG  LEU A   2       3.920   1.021   0.656  1.00  4.13           C  
ATOM     21  CD1 LEU A   2       5.434   1.122   0.659  1.00  4.13           C  
ATOM     22  CD2 LEU A   2       3.350   1.149   2.068  1.00  4.13           C  
ATOM     23  H   LEU A   2       1.929   0.513  -1.748  1.00  4.13           H  
ATOM     24  HA  LEU A   2       1.392   2.238   0.614  1.00  4.13           H  
ATOM     25 1HB  LEU A   2       3.829   2.068  -1.191  1.00  4.13           H  
ATOM     26 2HB  LEU A   2       3.647   3.010   0.256  1.00  4.13           H  
ATOM     27  HG  LEU A   2       3.643   0.053   0.240  1.00  4.13           H  
ATOM     28 1HD1 LEU A   2       5.853   0.324   1.274  1.00  4.13           H  
ATOM     29 2HD1 LEU A   2       5.808   1.026  -0.361  1.00  4.13           H  
ATOM     30 3HD1 LEU A   2       5.737   2.087   1.063  1.00  4.13           H  
ATOM     31 1HD2 LEU A   2       3.750   0.350   2.694  1.00  4.13           H  
ATOM     32 2HD2 LEU A   2       3.629   2.103   2.493  1.00  4.13           H  
ATOM     33 3HD2 LEU A   2       2.261   1.070   2.035  1.00  4.13           H  
ATOM     34  N   LYS A   3       0.979   4.404  -0.604  1.00  3.56           N  
ATOM     35  CA  LYS A   3       0.450   5.562  -1.329  1.00  3.56           C  
ATOM     36  C   LYS A   3       1.315   6.833  -1.269  1.00  3.56           C  
ATOM     37  O   LYS A   3       1.841   7.284  -2.287  1.00  3.56           O  
ATOM     38  CB  LYS A   3      -0.900   5.866  -0.691  1.00  3.56           C  
ATOM     39  CG  LYS A   3      -1.935   4.765  -0.881  1.00  3.56           C  
ATOM     40  CD  LYS A   3      -3.159   5.059  -0.050  1.00  3.56           C  
ATOM     41  CE  LYS A   3      -4.155   3.921  -0.076  1.00  3.56           C  
ATOM     42  NZ  LYS A   3      -5.231   4.133   0.929  1.00  3.56           N  
ATOM     43  H   LYS A   3       0.974   4.415   0.400  1.00  3.56           H  
ATOM     44  HA  LYS A   3       0.319   5.288  -2.375  1.00  3.56           H  
ATOM     45 1HB  LYS A   3      -0.782   6.032   0.381  1.00  3.56           H  
ATOM     46 2HB  LYS A   3      -1.307   6.785  -1.117  1.00  3.56           H  
ATOM     47 1HG  LYS A   3      -2.215   4.688  -1.930  1.00  3.56           H  
ATOM     48 2HG  LYS A   3      -1.522   3.810  -0.556  1.00  3.56           H  
ATOM     49 1HD  LYS A   3      -2.853   5.204   0.977  1.00  3.56           H  
ATOM     50 2HD  LYS A   3      -3.636   5.971  -0.402  1.00  3.56           H  
ATOM     51 1HE  LYS A   3      -4.599   3.849  -1.065  1.00  3.56           H  
ATOM     52 2HE  LYS A   3      -3.640   2.987   0.153  1.00  3.56           H  
ATOM     53 1HZ  LYS A   3      -5.878   3.365   0.911  1.00  3.56           H  
ATOM     54 2HZ  LYS A   3      -4.792   4.189   1.879  1.00  3.56           H  
ATOM     55 3HZ  LYS A   3      -5.721   4.987   0.741  1.00  3.56           H  
ATOM     56  N   CYS A   4       1.479   7.390  -0.068  1.00  3.08           N  
ATOM     57  CA  CYS A   4       2.239   8.618   0.144  1.00  3.08           C  
ATOM     58  C   CYS A   4       2.582   8.847   1.626  1.00  3.08           C  
ATOM     59  O   CYS A   4       1.796   8.469   2.486  1.00  3.08           O  
ATOM     60  CB  CYS A   4       1.406   9.788  -0.422  1.00  3.08           C  
ATOM     61  SG  CYS A   4       1.911  11.442   0.091  1.00  3.08           S  
ATOM     62  H   CYS A   4       1.017   6.973   0.728  1.00  3.08           H  
ATOM     63  HA  CYS A   4       3.150   8.538  -0.434  1.00  3.08           H  
ATOM     64 1HB  CYS A   4       1.481   9.759  -1.509  1.00  3.08           H  
ATOM     65 2HB  CYS A   4       0.358   9.651  -0.189  1.00  3.08           H  
ATOM     66  N   PRO A   5       3.772   9.391   1.991  1.00  2.73           N  
ATOM     67  CA  PRO A   5       4.136   9.891   3.316  1.00  2.73           C  
ATOM     68  C   PRO A   5       3.565  11.284   3.555  1.00  2.73           C  
ATOM     69  O   PRO A   5       3.473  12.049   2.600  1.00  2.73           O  
ATOM     70  CB  PRO A   5       5.660   9.904   3.253  1.00  2.73           C  
ATOM     71  CG  PRO A   5       5.948  10.172   1.811  1.00  2.73           C  
ATOM     72  CD  PRO A   5       4.881   9.435   1.051  1.00  2.73           C  
ATOM     73  HA  PRO A   5       3.769   9.184   4.075  1.00  2.73           H  
ATOM     74 1HB  PRO A   5       6.059  10.685   3.921  1.00  2.73           H  
ATOM     75 2HB  PRO A   5       6.058   8.938   3.601  1.00  2.73           H  
ATOM     76 1HG  PRO A   5       5.915  11.251   1.618  1.00  2.73           H  
ATOM     77 2HG  PRO A   5       6.956   9.825   1.556  1.00  2.73           H  
ATOM     78 1HD  PRO A   5       4.635   9.978   0.141  1.00  2.73           H  
ATOM     79 2HD  PRO A   5       5.235   8.429   0.878  1.00  2.73           H  
ATOM     80  N   THR A   6       3.353  11.657   4.833  1.00  2.51           N  
ATOM     81  CA  THR A   6       2.853  12.984   5.276  1.00  2.51           C  
ATOM     82  C   THR A   6       1.470  12.773   5.891  1.00  2.51           C  
ATOM     83  O   THR A   6       0.677  12.030   5.312  1.00  2.51           O  
ATOM     84  CB  THR A   6       2.731  14.036   4.141  1.00  2.51           C  
ATOM     85  OG1 THR A   6       4.006  14.260   3.560  1.00  2.51           O  
ATOM     86  CG2 THR A   6       2.199  15.328   4.621  1.00  2.51           C  
ATOM     87  H   THR A   6       3.502  10.955   5.546  1.00  2.51           H  
ATOM     88  HA  THR A   6       3.545  13.380   6.007  1.00  2.51           H  
ATOM     89  HB  THR A   6       2.031  13.690   3.394  1.00  2.51           H  
ATOM     90  HG1 THR A   6       4.105  13.608   2.854  1.00  2.51           H  
ATOM     91 1HG2 THR A   6       2.133  16.010   3.780  1.00  2.51           H  
ATOM     92 2HG2 THR A   6       1.208  15.187   5.049  1.00  2.51           H  
ATOM     93 3HG2 THR A   6       2.866  15.729   5.366  1.00  2.51           H  
ATOM     94  N   PRO A   7       1.146  13.319   7.077  1.00  2.42           N  
ATOM     95  CA  PRO A   7      -0.152  13.135   7.685  1.00  2.42           C  
ATOM     96  C   PRO A   7      -1.236  13.468   6.669  1.00  2.42           C  
ATOM     97  O   PRO A   7      -1.207  14.524   6.021  1.00  2.42           O  
ATOM     98  CB  PRO A   7      -0.101  14.144   8.838  1.00  2.42           C  
ATOM     99  CG  PRO A   7       1.366  14.197   9.210  1.00  2.42           C  
ATOM    100  CD  PRO A   7       2.100  14.114   7.893  1.00  2.42           C  
ATOM    101  HA  PRO A   7      -0.248  12.102   8.049  1.00  2.42           H  
ATOM    102 1HB  PRO A   7      -0.489  15.116   8.507  1.00  2.42           H  
ATOM    103 2HB  PRO A   7      -0.743  13.804   9.665  1.00  2.42           H  
ATOM    104 1HG  PRO A   7       1.583  15.129   9.754  1.00  2.42           H  
ATOM    105 2HG  PRO A   7       1.615  13.368   9.892  1.00  2.42           H  
ATOM    106 1HD  PRO A   7       2.249  15.113   7.485  1.00  2.42           H  
ATOM    107 2HD  PRO A   7       3.041  13.575   8.068  1.00  2.42           H  
ATOM    108  N   GLY A   8      -2.213  12.565   6.575  1.00  2.47           N  
ATOM    109  CA  GLY A   8      -3.306  12.641   5.610  1.00  2.47           C  
ATOM    110  C   GLY A   8      -3.072  11.742   4.377  1.00  2.47           C  
ATOM    111  O   GLY A   8      -4.014  11.477   3.626  1.00  2.47           O  
ATOM    112  H   GLY A   8      -2.172  11.757   7.178  1.00  2.47           H  
ATOM    113 1HA  GLY A   8      -4.234  12.343   6.100  1.00  2.47           H  
ATOM    114 2HA  GLY A   8      -3.439  13.666   5.287  1.00  2.47           H  
ATOM    115  N   CYS A   9      -1.837  11.255   4.188  1.00  2.60           N  
ATOM    116  CA  CYS A   9      -1.497  10.353   3.076  1.00  2.60           C  
ATOM    117  C   CYS A   9      -1.542   8.835   3.335  1.00  2.60           C  
ATOM    118  O   CYS A   9      -1.293   8.052   2.407  1.00  2.60           O  
ATOM    119  CB  CYS A   9      -0.121  10.591   2.497  1.00  2.60           C  
ATOM    120  SG  CYS A   9       0.264  12.090   1.544  1.00  2.60           S  
ATOM    121  H   CYS A   9      -1.079  11.534   4.814  1.00  2.60           H  
ATOM    122  HA  CYS A   9      -2.205  10.555   2.279  1.00  2.60           H  
ATOM    123 1HB  CYS A   9       0.610  10.514   3.299  1.00  2.60           H  
ATOM    124 2HB  CYS A   9       0.014   9.782   1.880  1.00  2.60           H  
ATOM    125  N   ASP A  10      -1.915   8.407   4.542  1.00  2.80           N  
ATOM    126  CA  ASP A  10      -1.988   6.971   4.847  1.00  2.80           C  
ATOM    127  C   ASP A  10      -0.629   6.215   4.804  1.00  2.80           C  
ATOM    128  O   ASP A  10      -0.022   5.991   5.852  1.00  2.80           O  
ATOM    129  CB  ASP A  10      -3.056   6.299   3.948  1.00  2.80           C  
ATOM    130  CG  ASP A  10      -3.477   4.872   4.378  1.00  2.80           C  
ATOM    131  OD1 ASP A  10      -3.302   4.534   5.524  1.00  2.80           O  
ATOM    132  OD2 ASP A  10      -4.036   4.151   3.540  1.00  2.80           O  
ATOM    133  H   ASP A  10      -2.125   9.083   5.254  1.00  2.80           H  
ATOM    134  HA  ASP A  10      -2.357   6.882   5.868  1.00  2.80           H  
ATOM    135 1HB  ASP A  10      -3.946   6.927   3.933  1.00  2.80           H  
ATOM    136 2HB  ASP A  10      -2.708   6.239   2.945  1.00  2.80           H  
ATOM    137  N   GLY A  11      -0.255   5.706   3.625  1.00  3.04           N  
ATOM    138  CA  GLY A  11       0.910   4.812   3.422  1.00  3.04           C  
ATOM    139  C   GLY A  11       2.288   5.490   3.260  1.00  3.04           C  
ATOM    140  O   GLY A  11       2.596   6.474   3.927  1.00  3.04           O  
ATOM    141  H   GLY A  11      -0.802   6.023   2.834  1.00  3.04           H  
ATOM    142 1HA  GLY A  11       0.957   4.125   4.266  1.00  3.04           H  
ATOM    143 2HA  GLY A  11       0.715   4.190   2.550  1.00  3.04           H  
ATOM    144  N   SER A  12       3.182   4.873   2.470  1.00  3.30           N  
ATOM    145  CA  SER A  12       4.541   5.411   2.310  1.00  3.30           C  
ATOM    146  C   SER A  12       5.112   5.359   0.878  1.00  3.30           C  
ATOM    147  O   SER A  12       6.323   5.222   0.704  1.00  3.30           O  
ATOM    148  CB  SER A  12       5.475   4.690   3.247  1.00  3.30           C  
ATOM    149  OG  SER A  12       5.040   4.830   4.573  1.00  3.30           O  
ATOM    150  H   SER A  12       2.922   4.034   1.975  1.00  3.30           H  
ATOM    151  HA  SER A  12       4.516   6.461   2.607  1.00  3.30           H  
ATOM    152 1HB  SER A  12       5.535   3.639   2.983  1.00  3.30           H  
ATOM    153 2HB  SER A  12       6.472   5.114   3.142  1.00  3.30           H  
ATOM    154  HG  SER A  12       4.660   5.725   4.641  1.00  3.30           H  
ATOM    155  N   GLY A  13       4.250   5.403  -0.135  1.00  3.57           N  
ATOM    156  CA  GLY A  13       4.672   5.313  -1.540  1.00  3.57           C  
ATOM    157  C   GLY A  13       5.012   6.695  -2.052  1.00  3.57           C  
ATOM    158  O   GLY A  13       5.188   7.597  -1.248  1.00  3.57           O  
ATOM    159  H   GLY A  13       3.273   5.524   0.071  1.00  3.57           H  
ATOM    160 1HA  GLY A  13       5.534   4.654  -1.629  1.00  3.57           H  
ATOM    161 2HA  GLY A  13       3.867   4.884  -2.138  1.00  3.57           H  
ATOM    162  N   HIS A  14       5.154   6.891  -3.361  1.00  3.84           N  
ATOM    163  CA  HIS A  14       5.490   8.245  -3.790  1.00  3.84           C  
ATOM    164  C   HIS A  14       5.346   8.469  -5.290  1.00  3.84           C  
ATOM    165  O   HIS A  14       5.389   7.532  -6.088  1.00  3.84           O  
ATOM    166  CB  HIS A  14       6.911   8.654  -3.357  1.00  3.84           C  
ATOM    167  CG  HIS A  14       7.036  10.133  -3.290  1.00  3.84           C  
ATOM    168  ND1 HIS A  14       7.728  10.879  -4.203  1.00  3.84           N  
ATOM    169  CD2 HIS A  14       6.514  10.997  -2.412  1.00  3.84           C  
ATOM    170  CE1 HIS A  14       7.631  12.146  -3.883  1.00  3.84           C  
ATOM    171  NE2 HIS A  14       6.912  12.240  -2.781  1.00  3.84           N  
ATOM    172  H   HIS A  14       5.012   6.144  -4.024  1.00  3.84           H  
ATOM    173  HA  HIS A  14       4.802   8.938  -3.306  1.00  3.84           H  
ATOM    174 1HB  HIS A  14       7.189   8.237  -2.397  1.00  3.84           H  
ATOM    175 2HB  HIS A  14       7.633   8.289  -4.095  1.00  3.84           H  
ATOM    176  HD1 HIS A  14       8.278  10.512  -4.976  1.00  3.84           H  
ATOM    177  HD2 HIS A  14       5.896  10.870  -1.532  1.00  3.84           H  
ATOM    178  HE1 HIS A  14       8.104  12.895  -4.496  1.00  3.84           H  
ATOM    179  N   ILE A  15       5.206   9.740  -5.661  1.00  4.08           N  
ATOM    180  CA  ILE A  15       5.198  10.141  -7.055  1.00  4.08           C  
ATOM    181  C   ILE A  15       6.622  10.215  -7.567  1.00  4.08           C  
ATOM    182  O   ILE A  15       7.337  11.187  -7.279  1.00  4.08           O  
ATOM    183  CB  ILE A  15       4.592  11.548  -7.207  1.00  4.08           C  
ATOM    184  CG1 ILE A  15       3.154  11.576  -6.730  1.00  4.08           C  
ATOM    185  CG2 ILE A  15       4.716  12.028  -8.643  1.00  4.08           C  
ATOM    186  CD1 ILE A  15       2.598  12.985  -6.659  1.00  4.08           C  
ATOM    187  H   ILE A  15       5.143  10.450  -4.944  1.00  4.08           H  
ATOM    188  HA  ILE A  15       4.638   9.415  -7.639  1.00  4.08           H  
ATOM    189  HB  ILE A  15       5.144  12.239  -6.564  1.00  4.08           H  
ATOM    190 1HG1 ILE A  15       2.539  10.991  -7.413  1.00  4.08           H  
ATOM    191 2HG1 ILE A  15       3.093  11.130  -5.736  1.00  4.08           H  
ATOM    192 1HG2 ILE A  15       4.309  13.035  -8.726  1.00  4.08           H  
ATOM    193 2HG2 ILE A  15       5.752  12.042  -8.924  1.00  4.08           H  
ATOM    194 3HG2 ILE A  15       4.164  11.356  -9.302  1.00  4.08           H  
ATOM    195 1HD1 ILE A  15       1.570  12.953  -6.320  1.00  4.08           H  
ATOM    196 2HD1 ILE A  15       3.196  13.580  -5.964  1.00  4.08           H  
ATOM    197 3HD1 ILE A  15       2.635  13.442  -7.644  1.00  4.08           H  
ATOM    198  N   THR A  16       6.984   9.241  -8.409  1.00  4.28           N  
ATOM    199  CA  THR A  16       8.357   9.085  -8.888  1.00  4.28           C  
ATOM    200  C   THR A  16       8.709  10.149  -9.908  1.00  4.28           C  
ATOM    201  O   THR A  16       9.873  10.372 -10.229  1.00  4.28           O  
ATOM    202  CB  THR A  16       8.562   7.683  -9.476  1.00  4.28           C  
ATOM    203  OG1 THR A  16       7.683   7.492 -10.598  1.00  4.28           O  
ATOM    204  CG2 THR A  16       8.250   6.636  -8.405  1.00  4.28           C  
ATOM    205  H   THR A  16       6.305   8.524  -8.628  1.00  4.28           H  
ATOM    206  HA  THR A  16       9.029   9.192  -8.041  1.00  4.28           H  
ATOM    207  HB  THR A  16       9.594   7.570  -9.806  1.00  4.28           H  
ATOM    208  HG1 THR A  16       7.994   8.021 -11.340  1.00  4.28           H  
ATOM    209 1HG2 THR A  16       8.395   5.637  -8.817  1.00  4.28           H  
ATOM    210 2HG2 THR A  16       8.909   6.772  -7.551  1.00  4.28           H  
ATOM    211 3HG2 THR A  16       7.215   6.746  -8.076  1.00  4.28           H  
ATOM    212  N   GLY A  17       7.675  10.819 -10.404  1.00  4.40           N  
ATOM    213  CA  GLY A  17       7.818  11.941 -11.313  1.00  4.40           C  
ATOM    214  C   GLY A  17       8.593  13.072 -10.630  1.00  4.40           C  
ATOM    215  O   GLY A  17       9.230  13.882 -11.303  1.00  4.40           O  
ATOM    216  H   GLY A  17       6.752  10.540 -10.104  1.00  4.40           H  
ATOM    217 1HA  GLY A  17       8.340  11.622 -12.214  1.00  4.40           H  
ATOM    218 2HA  GLY A  17       6.833  12.296 -11.611  1.00  4.40           H  
ATOM    219  N   ASN A  18       8.498  13.148  -9.288  1.00  4.45           N  
ATOM    220  CA  ASN A  18       9.194  14.172  -8.527  1.00  4.45           C  
ATOM    221  C   ASN A  18      10.374  13.551  -7.783  1.00  4.45           C  
ATOM    222  O   ASN A  18      11.514  13.999  -7.924  1.00  4.45           O  
ATOM    223  CB  ASN A  18       8.238  14.822  -7.538  1.00  4.45           C  
ATOM    224  CG  ASN A  18       7.126  15.584  -8.203  1.00  4.45           C  
ATOM    225  OD1 ASN A  18       7.323  16.228  -9.239  1.00  4.45           O  
ATOM    226  ND2 ASN A  18       5.949  15.528  -7.626  1.00  4.45           N  
ATOM    227  H   ASN A  18       7.972  12.446  -8.773  1.00  4.45           H  
ATOM    228  HA  ASN A  18       9.588  14.925  -9.210  1.00  4.45           H  
ATOM    229 1HB  ASN A  18       7.795  14.051  -6.899  1.00  4.45           H  
ATOM    230 2HB  ASN A  18       8.789  15.502  -6.894  1.00  4.45           H  
ATOM    231 1HD2 ASN A  18       5.172  16.020  -8.021  1.00  4.45           H  
ATOM    232 2HD2 ASN A  18       5.826  15.005  -6.778  1.00  4.45           H  
ATOM    233  N   TYR A  19      10.085  12.531  -6.960  1.00  4.39           N  
ATOM    234  CA  TYR A  19      11.130  11.835  -6.208  1.00  4.39           C  
ATOM    235  C   TYR A  19      10.869  10.339  -6.147  1.00  4.39           C  
ATOM    236  O   TYR A  19       9.794   9.899  -5.733  1.00  4.39           O  
ATOM    237  CB  TYR A  19      11.278  12.371  -4.775  1.00  4.39           C  
ATOM    238  CG  TYR A  19      11.637  13.836  -4.675  1.00  4.39           C  
ATOM    239  CD1 TYR A  19      10.647  14.806  -4.614  1.00  4.39           C  
ATOM    240  CD2 TYR A  19      12.962  14.209  -4.675  1.00  4.39           C  
ATOM    241  CE1 TYR A  19      10.986  16.137  -4.552  1.00  4.39           C  
ATOM    242  CE2 TYR A  19      13.309  15.541  -4.608  1.00  4.39           C  
ATOM    243  CZ  TYR A  19      12.331  16.503  -4.549  1.00  4.39           C  
ATOM    244  OH  TYR A  19      12.688  17.838  -4.495  1.00  4.39           O  
ATOM    245  H   TYR A  19       9.126  12.190  -6.922  1.00  4.39           H  
ATOM    246  HA  TYR A  19      12.078  11.976  -6.728  1.00  4.39           H  
ATOM    247 1HB  TYR A  19      10.371  12.212  -4.231  1.00  4.39           H  
ATOM    248 2HB  TYR A  19      12.055  11.800  -4.266  1.00  4.39           H  
ATOM    249  HD1 TYR A  19       9.610  14.520  -4.622  1.00  4.39           H  
ATOM    250  HD2 TYR A  19      13.742  13.447  -4.732  1.00  4.39           H  
ATOM    251  HE1 TYR A  19      10.205  16.901  -4.507  1.00  4.39           H  
ATOM    252  HE2 TYR A  19      14.359  15.831  -4.609  1.00  4.39           H  
ATOM    253  HH  TYR A  19      11.899  18.374  -4.363  1.00  4.39           H  
ATOM    254  N   ALA A  20      11.891   9.536  -6.393  1.00  4.22           N  
ATOM    255  CA  ALA A  20      11.723   8.091  -6.255  1.00  4.22           C  
ATOM    256  C   ALA A  20      11.363   7.684  -4.820  1.00  4.22           C  
ATOM    257  O   ALA A  20      10.632   6.715  -4.606  1.00  4.22           O  
ATOM    258  CB  ALA A  20      12.985   7.373  -6.682  1.00  4.22           C  
ATOM    259  H   ALA A  20      12.771   9.918  -6.717  1.00  4.22           H  
ATOM    260  HA  ALA A  20      10.907   7.787  -6.907  1.00  4.22           H  
ATOM    261 1HB  ALA A  20      12.832   6.296  -6.605  1.00  4.22           H  
ATOM    262 2HB  ALA A  20      13.222   7.633  -7.713  1.00  4.22           H  
ATOM    263 3HB  ALA A  20      13.809   7.666  -6.033  1.00  4.22           H  
ATOM    264  N   SER A  21      11.916   8.411  -3.842  1.00  3.98           N  
ATOM    265  CA  SER A  21      11.738   8.074  -2.432  1.00  3.98           C  
ATOM    266  C   SER A  21      11.332   9.232  -1.508  1.00  3.98           C  
ATOM    267  O   SER A  21      11.704   9.220  -0.338  1.00  3.98           O  
ATOM    268  CB  SER A  21      13.021   7.466  -1.904  1.00  3.98           C  
ATOM    269  OG  SER A  21      13.359   6.306  -2.615  1.00  3.98           O  
ATOM    270  H   SER A  21      12.487   9.202  -4.094  1.00  3.98           H  
ATOM    271  HA  SER A  21      10.952   7.321  -2.370  1.00  3.98           H  
ATOM    272 1HB  SER A  21      13.832   8.194  -1.981  1.00  3.98           H  
ATOM    273 2HB  SER A  21      12.898   7.224  -0.849  1.00  3.98           H  
ATOM    274  HG  SER A  21      12.579   5.740  -2.583  1.00  3.98           H  
ATOM    275  N   HIS A  22      10.610  10.237  -2.005  1.00  3.71           N  
ATOM    276  CA  HIS A  22      10.205  11.365  -1.141  1.00  3.71           C  
ATOM    277  C   HIS A  22      11.308  12.124  -0.416  1.00  3.71           C  
ATOM    278  O   HIS A  22      11.333  12.161   0.811  1.00  3.71           O  
ATOM    279  CB  HIS A  22       9.209  10.943  -0.067  1.00  3.71           C  
ATOM    280  CG  HIS A  22       8.539  12.130   0.566  1.00  3.71           C  
ATOM    281  ND1 HIS A  22       7.639  12.927  -0.092  1.00  3.71           N  
ATOM    282  CD2 HIS A  22       8.661  12.642   1.809  1.00  3.71           C  
ATOM    283  CE1 HIS A  22       7.235  13.881   0.716  1.00  3.71           C  
ATOM    284  NE2 HIS A  22       7.841  13.730   1.883  1.00  3.71           N  
ATOM    285  H   HIS A  22      10.315  10.202  -2.974  1.00  3.71           H  
ATOM    286  HA  HIS A  22       9.694  12.096  -1.766  1.00  3.71           H  
ATOM    287 1HB  HIS A  22       8.457  10.282  -0.486  1.00  3.71           H  
ATOM    288 2HB  HIS A  22       9.723  10.395   0.719  1.00  3.71           H  
ATOM    289  HD1 HIS A  22       7.341  12.810  -1.053  1.00  3.71           H  
ATOM    290  HD2 HIS A  22       9.258  12.347   2.671  1.00  3.71           H  
ATOM    291  HE1 HIS A  22       6.538  14.622   0.365  1.00  3.71           H  
ATOM    292  N   ARG A  23      12.201  12.774  -1.150  1.00  3.43           N  
ATOM    293  CA  ARG A  23      13.287  13.499  -0.491  1.00  3.43           C  
ATOM    294  C   ARG A  23      12.894  14.940  -0.120  1.00  3.43           C  
ATOM    295  O   ARG A  23      13.719  15.716   0.365  1.00  3.43           O  
ATOM    296  CB  ARG A  23      14.531  13.479  -1.353  1.00  3.43           C  
ATOM    297  CG  ARG A  23      15.091  12.078  -1.549  1.00  3.43           C  
ATOM    298  CD  ARG A  23      16.304  12.053  -2.397  1.00  3.43           C  
ATOM    299  NE  ARG A  23      16.800  10.690  -2.569  1.00  3.43           N  
ATOM    300  CZ  ARG A  23      17.914  10.353  -3.249  1.00  3.43           C  
ATOM    301  NH1 ARG A  23      18.649  11.282  -3.818  1.00  3.43           N  
ATOM    302  NH2 ARG A  23      18.268   9.083  -3.342  1.00  3.43           N  
ATOM    303  H   ARG A  23      12.147  12.741  -2.156  1.00  3.43           H  
ATOM    304  HA  ARG A  23      13.531  12.973   0.431  1.00  3.43           H  
ATOM    305 1HB  ARG A  23      14.330  13.907  -2.312  1.00  3.43           H  
ATOM    306 2HB  ARG A  23      15.308  14.081  -0.882  1.00  3.43           H  
ATOM    307 1HG  ARG A  23      15.346  11.657  -0.574  1.00  3.43           H  
ATOM    308 2HG  ARG A  23      14.328  11.454  -2.019  1.00  3.43           H  
ATOM    309 1HD  ARG A  23      16.071  12.459  -3.381  1.00  3.43           H  
ATOM    310 2HD  ARG A  23      17.090  12.646  -1.933  1.00  3.43           H  
ATOM    311  HE  ARG A  23      16.266   9.940  -2.145  1.00  3.43           H  
ATOM    312 1HH1 ARG A  23      18.380  12.254  -3.746  1.00  3.43           H  
ATOM    313 2HH1 ARG A  23      19.482  11.026  -4.326  1.00  3.43           H  
ATOM    314 1HH2 ARG A  23      17.702   8.367  -2.905  1.00  3.43           H  
ATOM    315 2HH2 ARG A  23      19.101   8.829  -3.850  1.00  3.43           H  
ATOM    316  N   SER A  24      11.629  15.288  -0.361  1.00  3.18           N  
ATOM    317  CA  SER A  24      11.079  16.600  -0.034  1.00  3.18           C  
ATOM    318  C   SER A  24       9.570  16.582   0.117  1.00  3.18           C  
ATOM    319  O   SER A  24       8.858  15.988  -0.692  1.00  3.18           O  
ATOM    320  CB  SER A  24      11.394  17.613  -1.109  1.00  3.18           C  
ATOM    321  OG  SER A  24      10.788  18.867  -0.823  1.00  3.18           O  
ATOM    322  H   SER A  24      11.022  14.593  -0.764  1.00  3.18           H  
ATOM    323  HA  SER A  24      11.515  16.927   0.911  1.00  3.18           H  
ATOM    324 1HB  SER A  24      12.473  17.731  -1.212  1.00  3.18           H  
ATOM    325 2HB  SER A  24      11.016  17.246  -2.041  1.00  3.18           H  
ATOM    326  HG  SER A  24      11.333  19.264  -0.128  1.00  3.18           H  
ATOM    327  N   LEU A  25       9.068  17.382   1.062  1.00  2.95           N  
ATOM    328  CA  LEU A  25       7.625  17.576   1.228  1.00  2.95           C  
ATOM    329  C   LEU A  25       6.974  18.052  -0.058  1.00  2.95           C  
ATOM    330  O   LEU A  25       5.796  17.791  -0.297  1.00  2.95           O  
ATOM    331  CB  LEU A  25       7.272  18.576   2.327  1.00  2.95           C  
ATOM    332  CG  LEU A  25       5.748  18.732   2.519  1.00  2.95           C  
ATOM    333  CD1 LEU A  25       5.152  17.380   2.915  1.00  2.95           C  
ATOM    334  CD2 LEU A  25       5.454  19.796   3.558  1.00  2.95           C  
ATOM    335  H   LEU A  25       9.702  17.848   1.692  1.00  2.95           H  
ATOM    336  HA  LEU A  25       7.184  16.626   1.505  1.00  2.95           H  
ATOM    337 1HB  LEU A  25       7.702  18.238   3.269  1.00  2.95           H  
ATOM    338 2HB  LEU A  25       7.687  19.552   2.077  1.00  2.95           H  
ATOM    339  HG  LEU A  25       5.304  19.027   1.570  1.00  2.95           H  
ATOM    340 1HD1 LEU A  25       4.080  17.466   3.022  1.00  2.95           H  
ATOM    341 2HD1 LEU A  25       5.374  16.641   2.147  1.00  2.95           H  
ATOM    342 3HD1 LEU A  25       5.583  17.049   3.859  1.00  2.95           H  
ATOM    343 1HD2 LEU A  25       4.382  19.911   3.667  1.00  2.95           H  
ATOM    344 2HD2 LEU A  25       5.886  19.502   4.511  1.00  2.95           H  
ATOM    345 3HD2 LEU A  25       5.883  20.745   3.243  1.00  2.95           H  
ATOM    346  N   SER A  26       7.721  18.787  -0.881  1.00  2.76           N  
ATOM    347  CA  SER A  26       7.188  19.329  -2.117  1.00  2.76           C  
ATOM    348  C   SER A  26       6.728  18.237  -3.090  1.00  2.76           C  
ATOM    349  O   SER A  26       5.972  18.518  -4.020  1.00  2.76           O  
ATOM    350  CB  SER A  26       8.222  20.226  -2.769  1.00  2.76           C  
ATOM    351  OG  SER A  26       9.358  19.502  -3.165  1.00  2.76           O  
ATOM    352  H   SER A  26       8.709  18.939  -0.671  1.00  2.76           H  
ATOM    353  HA  SER A  26       6.317  19.939  -1.867  1.00  2.76           H  
ATOM    354 1HB  SER A  26       7.778  20.709  -3.638  1.00  2.76           H  
ATOM    355 2HB  SER A  26       8.514  21.009  -2.073  1.00  2.76           H  
ATOM    356  HG  SER A  26       9.842  19.298  -2.342  1.00  2.76           H  
ATOM    357  N   GLY A  27       7.187  16.995  -2.896  1.00  2.63           N  
ATOM    358  CA  GLY A  27       6.763  15.900  -3.749  1.00  2.63           C  
ATOM    359  C   GLY A  27       5.420  15.293  -3.300  1.00  2.63           C  
ATOM    360  O   GLY A  27       4.842  14.474  -4.014  1.00  2.63           O  
ATOM    361  H   GLY A  27       7.814  16.792  -2.119  1.00  2.63           H  
ATOM    362 1HA  GLY A  27       6.686  16.251  -4.776  1.00  2.63           H  
ATOM    363 2HA  GLY A  27       7.529  15.131  -3.729  1.00  2.63           H  
ATOM    364  N   CYS A  28       4.923  15.692  -2.123  1.00  2.55           N  
ATOM    365  CA  CYS A  28       3.664  15.181  -1.587  1.00  2.55           C  
ATOM    366  C   CYS A  28       2.469  15.941  -2.149  1.00  2.55           C  
ATOM    367  O   CYS A  28       2.283  17.109  -1.817  1.00  2.55           O  
ATOM    368  CB  CYS A  28       3.635  15.327  -0.076  1.00  2.55           C  
ATOM    369  SG  CYS A  28       2.083  14.939   0.671  1.00  2.55           S  
ATOM    370  H   CYS A  28       5.422  16.393  -1.577  1.00  2.55           H  
ATOM    371  HA  CYS A  28       3.626  14.127  -1.822  1.00  2.55           H  
ATOM    372 1HB  CYS A  28       4.359  14.671   0.370  1.00  2.55           H  
ATOM    373 2HB  CYS A  28       3.896  16.335   0.194  1.00  2.55           H  
ATOM    374  HG  CYS A  28       2.263  13.602   0.739  1.00  2.55           H  
ATOM    375  N   PRO A  29       1.561  15.306  -2.909  1.00  2.54           N  
ATOM    376  CA  PRO A  29       0.442  15.975  -3.544  1.00  2.54           C  
ATOM    377  C   PRO A  29      -0.550  16.505  -2.518  1.00  2.54           C  
ATOM    378  O   PRO A  29      -1.249  17.492  -2.743  1.00  2.54           O  
ATOM    379  CB  PRO A  29      -0.180  14.848  -4.377  1.00  2.54           C  
ATOM    380  CG  PRO A  29       0.227  13.561  -3.656  1.00  2.54           C  
ATOM    381  CD  PRO A  29       1.588  13.845  -3.068  1.00  2.54           C  
ATOM    382  HA  PRO A  29       0.816  16.787  -4.185  1.00  2.54           H  
ATOM    383 1HB  PRO A  29      -1.271  14.981  -4.430  1.00  2.54           H  
ATOM    384 2HB  PRO A  29       0.199  14.895  -5.407  1.00  2.54           H  
ATOM    385 1HG  PRO A  29      -0.514  13.307  -2.887  1.00  2.54           H  
ATOM    386 2HG  PRO A  29       0.241  12.715  -4.357  1.00  2.54           H  
ATOM    387 1HD  PRO A  29       1.630  13.350  -2.100  1.00  2.54           H  
ATOM    388 2HD  PRO A  29       2.400  13.533  -3.737  1.00  2.54           H  
ATOM    389  N   ARG A  30      -0.540  15.922  -1.328  1.00  2.59           N  
ATOM    390  CA  ARG A  30      -1.485  16.340  -0.322  1.00  2.59           C  
ATOM    391  C   ARG A  30      -0.949  17.481   0.511  1.00  2.59           C  
ATOM    392  O   ARG A  30      -1.667  18.034   1.335  1.00  2.59           O  
ATOM    393  CB  ARG A  30      -1.920  15.160   0.528  1.00  2.59           C  
ATOM    394  CG  ARG A  30      -2.715  14.141  -0.295  1.00  2.59           C  
ATOM    395  CD  ARG A  30      -3.305  13.004   0.476  1.00  2.59           C  
ATOM    396  NE  ARG A  30      -4.040  12.116  -0.434  1.00  2.59           N  
ATOM    397  CZ  ARG A  30      -4.731  10.997  -0.101  1.00  2.59           C  
ATOM    398  NH1 ARG A  30      -4.821  10.572   1.142  1.00  2.59           N  
ATOM    399  NH2 ARG A  30      -5.338  10.311  -1.061  1.00  2.59           N  
ATOM    400  H   ARG A  30       0.080  15.150  -1.133  1.00  2.59           H  
ATOM    401  HA  ARG A  30      -2.379  16.699  -0.832  1.00  2.59           H  
ATOM    402 1HB  ARG A  30      -1.051  14.671   0.948  1.00  2.59           H  
ATOM    403 2HB  ARG A  30      -2.542  15.502   1.354  1.00  2.59           H  
ATOM    404 1HG  ARG A  30      -3.529  14.657  -0.805  1.00  2.59           H  
ATOM    405 2HG  ARG A  30      -2.048  13.711  -1.039  1.00  2.59           H  
ATOM    406 1HD  ARG A  30      -2.529  12.437   0.947  1.00  2.59           H  
ATOM    407 2HD  ARG A  30      -3.995  13.373   1.233  1.00  2.59           H  
ATOM    408  HE  ARG A  30      -4.027  12.365  -1.413  1.00  2.59           H  
ATOM    409 1HH1 ARG A  30      -4.373  11.068   1.920  1.00  2.59           H  
ATOM    410 2HH1 ARG A  30      -5.345   9.739   1.351  1.00  2.59           H  
ATOM    411 1HH2 ARG A  30      -5.281  10.623  -2.021  1.00  2.59           H  
ATOM    412 2HH2 ARG A  30      -5.859   9.479  -0.832  1.00  2.59           H  
ATOM    413  N   ALA A  31       0.281  17.919   0.235  1.00  2.69           N  
ATOM    414  CA  ALA A  31       0.860  19.031   0.965  1.00  2.69           C  
ATOM    415  C   ALA A  31       0.250  20.328   0.444  1.00  2.69           C  
ATOM    416  O   ALA A  31       0.382  21.388   1.060  1.00  2.69           O  
ATOM    417  CB  ALA A  31       2.370  19.048   0.822  1.00  2.69           C  
ATOM    418  H   ALA A  31       0.850  17.472  -0.484  1.00  2.69           H  
ATOM    419  HA  ALA A  31       0.605  18.926   2.018  1.00  2.69           H  
ATOM    420 1HB  ALA A  31       2.784  19.881   1.386  1.00  2.69           H  
ATOM    421 2HB  ALA A  31       2.767  18.122   1.204  1.00  2.69           H  
ATOM    422 3HB  ALA A  31       2.641  19.148  -0.229  1.00  2.69           H  
ATOM    423  N   LYS A  32      -0.499  20.234  -0.666  1.00  2.83           N  
ATOM    424  CA  LYS A  32      -1.164  21.382  -1.259  1.00  2.83           C  
ATOM    425  C   LYS A  32      -2.194  21.980  -0.300  1.00  2.83           C  
ATOM    426  O   LYS A  32      -2.578  23.139  -0.439  1.00  2.83           O  
ATOM    427  CB  LYS A  32      -1.834  20.987  -2.572  1.00  2.83           C  
ATOM    428  CG  LYS A  32      -0.864  20.670  -3.701  1.00  2.83           C  
ATOM    429  CD  LYS A  32      -1.608  20.266  -4.968  1.00  2.83           C  
ATOM    430  CE  LYS A  32      -0.649  19.954  -6.107  1.00  2.83           C  
ATOM    431  NZ  LYS A  32      -1.374  19.551  -7.343  1.00  2.83           N  
ATOM    432  H   LYS A  32      -0.609  19.335  -1.143  1.00  2.83           H  
ATOM    433  HA  LYS A  32      -0.416  22.145  -1.466  1.00  2.83           H  
ATOM    434 1HB  LYS A  32      -2.449  20.099  -2.409  1.00  2.83           H  
ATOM    435 2HB  LYS A  32      -2.494  21.789  -2.901  1.00  2.83           H  
ATOM    436 1HG  LYS A  32      -0.246  21.542  -3.912  1.00  2.83           H  
ATOM    437 2HG  LYS A  32      -0.211  19.848  -3.396  1.00  2.83           H  
ATOM    438 1HD  LYS A  32      -2.202  19.372  -4.755  1.00  2.83           H  
ATOM    439 2HD  LYS A  32      -2.277  21.067  -5.271  1.00  2.83           H  
ATOM    440 1HE  LYS A  32      -0.048  20.837  -6.317  1.00  2.83           H  
ATOM    441 2HE  LYS A  32       0.012  19.140  -5.800  1.00  2.83           H  
ATOM    442 1HZ  LYS A  32      -0.709  19.351  -8.075  1.00  2.83           H  
ATOM    443 2HZ  LYS A  32      -1.925  18.726  -7.150  1.00  2.83           H  
ATOM    444 3HZ  LYS A  32      -1.982  20.302  -7.635  1.00  2.83           H  
ATOM    445  N   LYS A  33      -2.652  21.188   0.680  1.00  3.02           N  
ATOM    446  CA  LYS A  33      -3.624  21.650   1.668  1.00  3.02           C  
ATOM    447  C   LYS A  33      -3.095  22.791   2.552  1.00  3.02           C  
ATOM    448  O   LYS A  33      -3.883  23.455   3.224  1.00  3.02           O  
ATOM    449  CB  LYS A  33      -4.115  20.463   2.500  1.00  3.02           C  
ATOM    450  CG  LYS A  33      -3.089  19.820   3.406  1.00  3.02           C  
ATOM    451  CD  LYS A  33      -3.646  18.516   3.976  1.00  3.02           C  
ATOM    452  CE  LYS A  33      -2.585  17.722   4.703  1.00  3.02           C  
ATOM    453  NZ  LYS A  33      -3.099  16.435   5.177  1.00  3.02           N  
ATOM    454  H   LYS A  33      -2.302  20.230   0.764  1.00  3.02           H  
ATOM    455  HA  LYS A  33      -4.484  22.043   1.126  1.00  3.02           H  
ATOM    456 1HB  LYS A  33      -4.949  20.781   3.123  1.00  3.02           H  
ATOM    457 2HB  LYS A  33      -4.484  19.686   1.831  1.00  3.02           H  
ATOM    458 1HG  LYS A  33      -2.149  19.679   2.902  1.00  3.02           H  
ATOM    459 2HG  LYS A  33      -2.916  20.473   4.243  1.00  3.02           H  
ATOM    460 1HD  LYS A  33      -4.462  18.734   4.662  1.00  3.02           H  
ATOM    461 2HD  LYS A  33      -4.030  17.905   3.157  1.00  3.02           H  
ATOM    462 1HE  LYS A  33      -1.773  17.530   4.003  1.00  3.02           H  
ATOM    463 2HE  LYS A  33      -2.205  18.286   5.551  1.00  3.02           H  
ATOM    464 1HZ  LYS A  33      -2.333  15.894   5.620  1.00  3.02           H  
ATOM    465 2HZ  LYS A  33      -3.843  16.586   5.836  1.00  3.02           H  
ATOM    466 3HZ  LYS A  33      -3.446  15.913   4.393  1.00  3.02           H  
ATOM    467  N   SER A  34      -1.757  22.972   2.602  1.00  3.25           N  
ATOM    468  CA  SER A  34      -1.054  24.021   3.373  1.00  3.25           C  
ATOM    469  C   SER A  34      -0.988  23.765   4.881  1.00  3.25           C  
ATOM    470  O   SER A  34      -0.336  24.505   5.618  1.00  3.25           O  
ATOM    471  CB  SER A  34      -1.668  25.397   3.138  1.00  3.25           C  
ATOM    472  OG  SER A  34      -2.751  25.639   3.996  1.00  3.25           O  
ATOM    473  H   SER A  34      -1.169  22.370   2.023  1.00  3.25           H  
ATOM    474  HA  SER A  34      -0.027  24.055   3.002  1.00  3.25           H  
ATOM    475 1HB  SER A  34      -0.910  26.163   3.282  1.00  3.25           H  
ATOM    476 2HB  SER A  34      -2.004  25.463   2.103  1.00  3.25           H  
ATOM    477  HG  SER A  34      -3.354  24.898   3.866  1.00  3.25           H  
ATOM    478  N   GLY A  35      -1.648  22.710   5.340  1.00  3.55           N  
ATOM    479  CA  GLY A  35      -1.705  22.336   6.749  1.00  3.55           C  
ATOM    480  C   GLY A  35      -0.513  21.491   7.198  1.00  3.55           C  
ATOM    481  O   GLY A  35      -0.464  21.042   8.344  1.00  3.55           O  
ATOM    482  H   GLY A  35      -2.163  22.162   4.671  1.00  3.55           H  
ATOM    483 1HA  GLY A  35      -1.760  23.240   7.356  1.00  3.55           H  
ATOM    484 2HA  GLY A  35      -2.627  21.784   6.930  1.00  3.55           H  
ATOM    485  N   VAL A  36       0.431  21.254   6.293  1.00  3.92           N  
ATOM    486  CA  VAL A  36       1.600  20.448   6.607  1.00  3.92           C  
ATOM    487  C   VAL A  36       2.806  21.352   6.739  1.00  3.92           C  
ATOM    488  O   VAL A  36       3.181  22.039   5.787  1.00  3.92           O  
ATOM    489  CB  VAL A  36       1.912  19.452   5.496  1.00  3.92           C  
ATOM    490  CG1 VAL A  36       3.127  18.649   5.897  1.00  3.92           C  
ATOM    491  CG2 VAL A  36       0.734  18.598   5.218  1.00  3.92           C  
ATOM    492  H   VAL A  36       0.334  21.658   5.376  1.00  3.92           H  
ATOM    493  HA  VAL A  36       1.438  19.920   7.547  1.00  3.92           H  
ATOM    494  HB  VAL A  36       2.168  20.002   4.592  1.00  3.92           H  
ATOM    495 1HG1 VAL A  36       3.377  17.970   5.114  1.00  3.92           H  
ATOM    496 2HG1 VAL A  36       3.968  19.315   6.079  1.00  3.92           H  
ATOM    497 3HG1 VAL A  36       2.910  18.091   6.805  1.00  3.92           H  
ATOM    498 1HG2 VAL A  36       0.962  17.913   4.412  1.00  3.92           H  
ATOM    499 2HG2 VAL A  36       0.466  18.036   6.114  1.00  3.92           H  
ATOM    500 3HG2 VAL A  36      -0.089  19.239   4.921  1.00  3.92           H  
ATOM    501  N   LYS A  37       3.408  21.361   7.914  1.00  4.37           N  
ATOM    502  CA  LYS A  37       4.538  22.233   8.163  1.00  4.37           C  
ATOM    503  C   LYS A  37       5.804  21.416   8.340  1.00  4.37           C  
ATOM    504  O   LYS A  37       5.744  20.249   8.726  1.00  4.37           O  
ATOM    505  CB  LYS A  37       4.259  23.091   9.397  1.00  4.37           C  
ATOM    506  CG  LYS A  37       2.943  23.891   9.289  1.00  4.37           C  
ATOM    507  CD  LYS A  37       2.971  24.924   8.156  1.00  4.37           C  
ATOM    508  CE  LYS A  37       1.645  25.687   8.080  1.00  4.37           C  
ATOM    509  NZ  LYS A  37       1.628  26.684   6.967  1.00  4.37           N  
ATOM    510  H   LYS A  37       3.058  20.768   8.654  1.00  4.37           H  
ATOM    511  HA  LYS A  37       4.682  22.888   7.304  1.00  4.37           H  
ATOM    512 1HB  LYS A  37       4.200  22.454  10.280  1.00  4.37           H  
ATOM    513 2HB  LYS A  37       5.081  23.792   9.551  1.00  4.37           H  
ATOM    514 1HG  LYS A  37       2.111  23.204   9.116  1.00  4.37           H  
ATOM    515 2HG  LYS A  37       2.763  24.411  10.229  1.00  4.37           H  
ATOM    516 1HD  LYS A  37       3.780  25.633   8.320  1.00  4.37           H  
ATOM    517 2HD  LYS A  37       3.137  24.420   7.202  1.00  4.37           H  
ATOM    518 1HE  LYS A  37       0.844  24.964   7.914  1.00  4.37           H  
ATOM    519 2HE  LYS A  37       1.464  26.203   9.021  1.00  4.37           H  
ATOM    520 1HZ  LYS A  37       0.727  27.142   6.945  1.00  4.37           H  
ATOM    521 2HZ  LYS A  37       2.353  27.366   7.114  1.00  4.37           H  
ATOM    522 3HZ  LYS A  37       1.788  26.212   6.081  1.00  4.37           H  
ATOM    523  N   VAL A  38       6.946  22.038   8.081  1.00  4.90           N  
ATOM    524  CA  VAL A  38       8.231  21.398   8.318  1.00  4.90           C  
ATOM    525  C   VAL A  38       8.976  22.188   9.379  1.00  4.90           C  
ATOM    526  O   VAL A  38       9.181  23.393   9.238  1.00  4.90           O  
ATOM    527  CB  VAL A  38       9.052  21.325   7.020  1.00  4.90           C  
ATOM    528  CG1 VAL A  38      10.399  20.683   7.306  1.00  4.90           C  
ATOM    529  CG2 VAL A  38       8.268  20.525   5.969  1.00  4.90           C  
ATOM    530  H   VAL A  38       6.925  22.986   7.737  1.00  4.90           H  
ATOM    531  HA  VAL A  38       8.067  20.384   8.685  1.00  4.90           H  
ATOM    532  HB  VAL A  38       9.239  22.333   6.652  1.00  4.90           H  
ATOM    533 1HG1 VAL A  38      10.985  20.642   6.390  1.00  4.90           H  
ATOM    534 2HG1 VAL A  38      10.934  21.277   8.053  1.00  4.90           H  
ATOM    535 3HG1 VAL A  38      10.246  19.675   7.686  1.00  4.90           H  
ATOM    536 1HG2 VAL A  38       8.841  20.472   5.043  1.00  4.90           H  
ATOM    537 2HG2 VAL A  38       8.084  19.515   6.340  1.00  4.90           H  
ATOM    538 3HG2 VAL A  38       7.317  21.017   5.775  1.00  4.90           H  
ATOM    539  N   ALA A  39       9.332  21.523  10.467  1.00  5.47           N  
ATOM    540  CA  ALA A  39       9.990  22.215  11.562  1.00  5.47           C  
ATOM    541  C   ALA A  39      11.450  22.549  11.237  1.00  5.47           C  
ATOM    542  O   ALA A  39      12.096  21.806  10.498  1.00  5.47           O  
ATOM    543  CB  ALA A  39       9.960  21.364  12.816  1.00  5.47           C  
ATOM    544  H   ALA A  39       9.138  20.534  10.533  1.00  5.47           H  
ATOM    545  HA  ALA A  39       9.423  23.114  11.753  1.00  5.47           H  
ATOM    546 1HB  ALA A  39      10.430  21.914  13.635  1.00  5.47           H  
ATOM    547 2HB  ALA A  39       8.930  21.130  13.076  1.00  5.47           H  
ATOM    548 3HB  ALA A  39      10.512  20.442  12.641  1.00  5.47           H  
ATOM    549  N   PRO A  40      11.976  23.676  11.746  1.00  6.03           N  
ATOM    550  CA  PRO A  40      13.384  23.999  11.832  1.00  6.03           C  
ATOM    551  C   PRO A  40      14.028  22.941  12.712  1.00  6.03           C  
ATOM    552  O   PRO A  40      13.353  22.385  13.580  1.00  6.03           O  
ATOM    553  CB  PRO A  40      13.389  25.385  12.486  1.00  6.03           C  
ATOM    554  CG  PRO A  40      12.033  25.963  12.174  1.00  6.03           C  
ATOM    555  CD  PRO A  40      11.091  24.781  12.168  1.00  6.03           C  
ATOM    556  HA  PRO A  40      13.826  24.009  10.825  1.00  6.03           H  
ATOM    557 1HB  PRO A  40      13.572  25.292  13.565  1.00  6.03           H  
ATOM    558 2HB  PRO A  40      14.212  25.988  12.077  1.00  6.03           H  
ATOM    559 1HG  PRO A  40      11.761  26.716  12.931  1.00  6.03           H  
ATOM    560 2HG  PRO A  40      12.058  26.483  11.204  1.00  6.03           H  
ATOM    561 1HD  PRO A  40      10.676  24.598  13.170  1.00  6.03           H  
ATOM    562 2HD  PRO A  40      10.321  24.993  11.406  1.00  6.03           H  
ATOM    563  N   THR A  41      15.307  22.661  12.513  1.00  6.52           N  
ATOM    564  CA  THR A  41      15.968  21.663  13.346  1.00  6.52           C  
ATOM    565  C   THR A  41      17.081  22.307  14.179  1.00  6.52           C  
ATOM    566  O   THR A  41      16.840  22.760  15.297  1.00  6.52           O  
ATOM    567  CB  THR A  41      16.519  20.504  12.486  1.00  6.52           C  
ATOM    568  OG1 THR A  41      17.425  21.024  11.503  1.00  6.52           O  
ATOM    569  CG2 THR A  41      15.362  19.793  11.787  1.00  6.52           C  
ATOM    570  H   THR A  41      15.819  23.130  11.780  1.00  6.52           H  
ATOM    571  HA  THR A  41      15.237  21.245  14.041  1.00  6.52           H  
ATOM    572  HB  THR A  41      17.049  19.795  13.122  1.00  6.52           H  
ATOM    573  HG1 THR A  41      17.692  20.309  10.906  1.00  6.52           H  
ATOM    574 1HG2 THR A  41      15.750  18.976  11.181  1.00  6.52           H  
ATOM    575 2HG2 THR A  41      14.675  19.398  12.535  1.00  6.52           H  
ATOM    576 3HG2 THR A  41      14.829  20.496  11.145  1.00  6.52           H  
ATOM    577  N   LYS A  42      18.284  22.398  13.615  1.00  6.89           N  
ATOM    578  CA  LYS A  42      19.411  22.980  14.349  1.00  6.89           C  
ATOM    579  C   LYS A  42      19.097  24.378  14.869  1.00  6.89           C  
ATOM    580  O   LYS A  42      19.430  24.712  16.009  1.00  6.89           O  
ATOM    581  CB  LYS A  42      20.663  23.026  13.481  1.00  6.89           C  
ATOM    582  CG  LYS A  42      21.879  23.581  14.198  1.00  6.89           C  
ATOM    583  CD  LYS A  42      23.118  23.530  13.323  1.00  6.89           C  
ATOM    584  CE  LYS A  42      24.298  24.150  14.041  1.00  6.89           C  
ATOM    585  NZ  LYS A  42      25.541  24.094  13.235  1.00  6.89           N  
ATOM    586  H   LYS A  42      18.393  22.025  12.681  1.00  6.89           H  
ATOM    587  HA  LYS A  42      19.622  22.346  15.209  1.00  6.89           H  
ATOM    588 1HB  LYS A  42      20.901  22.025  13.123  1.00  6.89           H  
ATOM    589 2HB  LYS A  42      20.477  23.656  12.609  1.00  6.89           H  
ATOM    590 1HG  LYS A  42      21.692  24.624  14.480  1.00  6.89           H  
ATOM    591 2HG  LYS A  42      22.063  23.012  15.110  1.00  6.89           H  
ATOM    592 1HD  LYS A  42      23.351  22.496  13.070  1.00  6.89           H  
ATOM    593 2HD  LYS A  42      22.932  24.085  12.404  1.00  6.89           H  
ATOM    594 1HE  LYS A  42      24.066  25.193  14.255  1.00  6.89           H  
ATOM    595 2HE  LYS A  42      24.460  23.625  14.983  1.00  6.89           H  
ATOM    596 1HZ  LYS A  42      26.288  24.528  13.763  1.00  6.89           H  
ATOM    597 2HZ  LYS A  42      25.776  23.133  13.041  1.00  6.89           H  
ATOM    598 3HZ  LYS A  42      25.405  24.592  12.370  1.00  6.89           H  
ATOM    599  N   ASP A  43      18.430  25.188  14.048  1.00  7.24           N  
ATOM    600  CA  ASP A  43      18.076  26.550  14.425  1.00  7.24           C  
ATOM    601  C   ASP A  43      17.129  26.599  15.628  1.00  7.24           C  
ATOM    602  O   ASP A  43      17.060  27.609  16.322  1.00  7.24           O  
ATOM    603  CB  ASP A  43      17.442  27.288  13.248  1.00  7.24           C  
ATOM    604  CG  ASP A  43      18.432  27.633  12.133  1.00  7.24           C  
ATOM    605  OD1 ASP A  43      19.619  27.520  12.345  1.00  7.24           O  
ATOM    606  OD2 ASP A  43      17.985  27.996  11.074  1.00  7.24           O  
ATOM    607  H   ASP A  43      18.180  24.849  13.132  1.00  7.24           H  
ATOM    608  HA  ASP A  43      18.995  27.072  14.701  1.00  7.24           H  
ATOM    609 1HB  ASP A  43      16.643  26.679  12.833  1.00  7.24           H  
ATOM    610 2HB  ASP A  43      16.990  28.212  13.609  1.00  7.24           H  
ATOM    611  N   ASP A  44      16.358  25.532  15.857  1.00  7.68           N  
ATOM    612  CA  ASP A  44      15.451  25.502  16.993  1.00  7.68           C  
ATOM    613  C   ASP A  44      16.300  25.153  18.211  1.00  7.68           C  
ATOM    614  O   ASP A  44      16.222  25.792  19.260  1.00  7.68           O  
ATOM    615  CB  ASP A  44      14.356  24.439  16.790  1.00  7.68           C  
ATOM    616  CG  ASP A  44      13.118  24.565  17.714  1.00  7.68           C  
ATOM    617  OD1 ASP A  44      12.418  25.552  17.595  1.00  7.68           O  
ATOM    618  OD2 ASP A  44      12.889  23.684  18.519  1.00  7.68           O  
ATOM    619  H   ASP A  44      16.451  24.695  15.295  1.00  7.68           H  
ATOM    620  HA  ASP A  44      15.000  26.483  17.133  1.00  7.68           H  
ATOM    621 1HB  ASP A  44      14.017  24.466  15.757  1.00  7.68           H  
ATOM    622 2HB  ASP A  44      14.795  23.450  16.941  1.00  7.68           H  
ATOM    623  N   LYS A  45      17.179  24.164  18.032  1.00  8.19           N  
ATOM    624  CA  LYS A  45      18.018  23.663  19.117  1.00  8.19           C  
ATOM    625  C   LYS A  45      18.940  24.747  19.675  1.00  8.19           C  
ATOM    626  O   LYS A  45      19.188  24.797  20.881  1.00  8.19           O  
ATOM    627  CB  LYS A  45      18.850  22.475  18.626  1.00  8.19           C  
ATOM    628  CG  LYS A  45      18.031  21.210  18.354  1.00  8.19           C  
ATOM    629  CD  LYS A  45      18.912  20.072  17.850  1.00  8.19           C  
ATOM    630  CE  LYS A  45      18.092  18.823  17.551  1.00  8.19           C  
ATOM    631  NZ  LYS A  45      18.944  17.705  17.044  1.00  8.19           N  
ATOM    632  H   LYS A  45      17.220  23.713  17.118  1.00  8.19           H  
ATOM    633  HA  LYS A  45      17.369  23.326  19.922  1.00  8.19           H  
ATOM    634 1HB  LYS A  45      19.361  22.748  17.707  1.00  8.19           H  
ATOM    635 2HB  LYS A  45      19.613  22.237  19.364  1.00  8.19           H  
ATOM    636 1HG  LYS A  45      17.527  20.898  19.267  1.00  8.19           H  
ATOM    637 2HG  LYS A  45      17.274  21.436  17.599  1.00  8.19           H  
ATOM    638 1HD  LYS A  45      19.423  20.389  16.940  1.00  8.19           H  
ATOM    639 2HD  LYS A  45      19.661  19.833  18.603  1.00  8.19           H  
ATOM    640 1HE  LYS A  45      17.589  18.501  18.461  1.00  8.19           H  
ATOM    641 2HE  LYS A  45      17.341  19.065  16.797  1.00  8.19           H  
ATOM    642 1HZ  LYS A  45      18.366  16.898  16.857  1.00  8.19           H  
ATOM    643 2HZ  LYS A  45      19.409  17.989  16.193  1.00  8.19           H  
ATOM    644 3HZ  LYS A  45      19.637  17.467  17.740  1.00  8.19           H  
ATOM    645  N   GLU A  46      19.414  25.636  18.804  1.00  8.70           N  
ATOM    646  CA  GLU A  46      20.293  26.724  19.213  1.00  8.70           C  
ATOM    647  C   GLU A  46      19.566  28.023  19.582  1.00  8.70           C  
ATOM    648  O   GLU A  46      20.223  29.046  19.774  1.00  8.70           O  
ATOM    649  CB  GLU A  46      21.349  27.039  18.148  1.00  8.70           C  
ATOM    650  CG  GLU A  46      22.386  25.930  17.901  1.00  8.70           C  
ATOM    651  CD  GLU A  46      23.534  26.382  16.992  1.00  8.70           C  
ATOM    652  OE1 GLU A  46      23.505  27.504  16.544  1.00  8.70           O  
ATOM    653  OE2 GLU A  46      24.446  25.610  16.764  1.00  8.70           O  
ATOM    654  H   GLU A  46      19.190  25.517  17.814  1.00  8.70           H  
ATOM    655  HA  GLU A  46      20.826  26.391  20.104  1.00  8.70           H  
ATOM    656 1HB  GLU A  46      20.843  27.233  17.197  1.00  8.70           H  
ATOM    657 2HB  GLU A  46      21.883  27.945  18.426  1.00  8.70           H  
ATOM    658 1HG  GLU A  46      22.796  25.612  18.859  1.00  8.70           H  
ATOM    659 2HG  GLU A  46      21.881  25.072  17.449  1.00  8.70           H  
ATOM    660  N   ASP A  47      18.230  28.011  19.650  1.00  9.14           N  
ATOM    661  CA  ASP A  47      17.461  29.208  19.987  1.00  9.14           C  
ATOM    662  C   ASP A  47      17.490  29.486  21.499  1.00  9.14           C  
ATOM    663  O   ASP A  47      16.899  28.716  22.261  1.00  9.14           O  
ATOM    664  CB  ASP A  47      16.005  29.073  19.506  1.00  9.14           C  
ATOM    665  CG  ASP A  47      15.110  30.327  19.767  1.00  9.14           C  
ATOM    666  OD1 ASP A  47      15.389  31.083  20.691  1.00  9.14           O  
ATOM    667  OD2 ASP A  47      14.161  30.519  19.032  1.00  9.14           O  
ATOM    668  H   ASP A  47      17.716  27.144  19.476  1.00  9.14           H  
ATOM    669  HA  ASP A  47      17.881  30.030  19.424  1.00  9.14           H  
ATOM    670 1HB  ASP A  47      16.001  28.858  18.431  1.00  9.14           H  
ATOM    671 2HB  ASP A  47      15.548  28.213  19.994  1.00  9.14           H  
ATOM    672  N   PRO A  48      18.101  30.599  21.974  1.00  9.43           N  
ATOM    673  CA  PRO A  48      18.265  30.973  23.373  1.00  9.43           C  
ATOM    674  C   PRO A  48      16.982  30.875  24.200  1.00  9.43           C  
ATOM    675  O   PRO A  48      17.049  30.631  25.407  1.00  9.43           O  
ATOM    676  CB  PRO A  48      18.707  32.437  23.272  1.00  9.43           C  
ATOM    677  CG  PRO A  48      19.432  32.519  21.968  1.00  9.43           C  
ATOM    678  CD  PRO A  48      18.660  31.615  21.039  1.00  9.43           C  
ATOM    679  HA  PRO A  48      19.069  30.375  23.811  1.00  9.43           H  
ATOM    680 1HB  PRO A  48      17.826  33.097  23.318  1.00  9.43           H  
ATOM    681 2HB  PRO A  48      19.347  32.694  24.131  1.00  9.43           H  
ATOM    682 1HG  PRO A  48      19.463  33.558  21.615  1.00  9.43           H  
ATOM    683 2HG  PRO A  48      20.478  32.193  22.095  1.00  9.43           H  
ATOM    684 1HD  PRO A  48      17.850  32.158  20.525  1.00  9.43           H  
ATOM    685 2HD  PRO A  48      19.393  31.191  20.354  1.00  9.43           H  
ATOM    686  N   GLU A  49      15.819  31.083  23.562  1.00  9.49           N  
ATOM    687  CA  GLU A  49      14.534  31.048  24.266  1.00  9.49           C  
ATOM    688  C   GLU A  49      14.191  29.642  24.738  1.00  9.49           C  
ATOM    689  O   GLU A  49      13.455  29.462  25.709  1.00  9.49           O  
ATOM    690  CB  GLU A  49      13.412  31.577  23.373  1.00  9.49           C  
ATOM    691  CG  GLU A  49      13.504  33.076  23.049  1.00  9.49           C  
ATOM    692  CD  GLU A  49      13.391  33.981  24.257  1.00  9.49           C  
ATOM    693  OE1 GLU A  49      12.463  33.820  25.015  1.00  9.49           O  
ATOM    694  OE2 GLU A  49      14.233  34.837  24.414  1.00  9.49           O  
ATOM    695  H   GLU A  49      15.800  31.241  22.545  1.00  9.49           H  
ATOM    696  HA  GLU A  49      14.608  31.688  25.143  1.00  9.49           H  
ATOM    697 1HB  GLU A  49      13.417  31.028  22.428  1.00  9.49           H  
ATOM    698 2HB  GLU A  49      12.451  31.392  23.850  1.00  9.49           H  
ATOM    699 1HG  GLU A  49      14.467  33.254  22.564  1.00  9.49           H  
ATOM    700 2HG  GLU A  49      12.722  33.327  22.334  1.00  9.49           H  
ATOM    701  N   LEU A  50      14.673  28.647  24.004  1.00  9.35           N  
ATOM    702  CA  LEU A  50      14.403  27.259  24.312  1.00  9.35           C  
ATOM    703  C   LEU A  50      15.545  26.708  25.147  1.00  9.35           C  
ATOM    704  O   LEU A  50      15.358  25.833  25.993  1.00  9.35           O  
ATOM    705  CB  LEU A  50      14.257  26.475  23.016  1.00  9.35           C  
ATOM    706  CG  LEU A  50      13.133  26.967  22.113  1.00  9.35           C  
ATOM    707  CD1 LEU A  50      13.139  26.173  20.835  1.00  9.35           C  
ATOM    708  CD2 LEU A  50      11.813  26.846  22.847  1.00  9.35           C  
ATOM    709  H   LEU A  50      15.289  28.862  23.222  1.00  9.35           H  
ATOM    710  HA  LEU A  50      13.481  27.193  24.890  1.00  9.35           H  
ATOM    711 1HB  LEU A  50      15.195  26.552  22.453  1.00  9.35           H  
ATOM    712 2HB  LEU A  50      14.077  25.428  23.248  1.00  9.35           H  
ATOM    713  HG  LEU A  50      13.307  28.015  21.850  1.00  9.35           H  
ATOM    714 1HD1 LEU A  50      12.347  26.525  20.172  1.00  9.35           H  
ATOM    715 2HD1 LEU A  50      14.089  26.292  20.338  1.00  9.35           H  
ATOM    716 3HD1 LEU A  50      12.979  25.116  21.047  1.00  9.35           H  
ATOM    717 1HD2 LEU A  50      11.007  27.202  22.205  1.00  9.35           H  
ATOM    718 2HD2 LEU A  50      11.636  25.801  23.105  1.00  9.35           H  
ATOM    719 3HD2 LEU A  50      11.847  27.446  23.759  1.00  9.35           H  
ATOM    720  N   MET A  51      16.745  27.232  24.891  1.00  9.11           N  
ATOM    721  CA  MET A  51      17.946  26.806  25.601  1.00  9.11           C  
ATOM    722  C   MET A  51      17.907  27.189  27.084  1.00  9.11           C  
ATOM    723  O   MET A  51      18.338  26.421  27.946  1.00  9.11           O  
ATOM    724  CB  MET A  51      19.173  27.445  24.975  1.00  9.11           C  
ATOM    725  CG  MET A  51      19.510  26.978  23.572  1.00  9.11           C  
ATOM    726  SD  MET A  51      20.843  27.941  22.852  1.00  9.11           S  
ATOM    727  CE  MET A  51      22.234  27.389  23.809  1.00  9.11           C  
ATOM    728  H   MET A  51      16.823  27.929  24.150  1.00  9.11           H  
ATOM    729  HA  MET A  51      18.022  25.722  25.532  1.00  9.11           H  
ATOM    730 1HB  MET A  51      19.031  28.505  24.954  1.00  9.11           H  
ATOM    731 2HB  MET A  51      20.038  27.252  25.606  1.00  9.11           H  
ATOM    732 1HG  MET A  51      19.812  25.932  23.590  1.00  9.11           H  
ATOM    733 2HG  MET A  51      18.638  27.060  22.930  1.00  9.11           H  
ATOM    734 1HE  MET A  51      23.135  27.901  23.469  1.00  9.11           H  
ATOM    735 2HE  MET A  51      22.063  27.613  24.863  1.00  9.11           H  
ATOM    736 3HE  MET A  51      22.357  26.313  23.680  1.00  9.11           H  
ATOM    737  N   LYS A  52      17.402  28.390  27.386  1.00  8.93           N  
ATOM    738  CA  LYS A  52      17.384  28.866  28.763  1.00  8.93           C  
ATOM    739  C   LYS A  52      16.236  28.340  29.605  1.00  8.93           C  
ATOM    740  O   LYS A  52      15.062  28.560  29.313  1.00  8.93           O  
ATOM    741  CB  LYS A  52      17.332  30.390  28.801  1.00  8.93           C  
ATOM    742  CG  LYS A  52      17.365  30.969  30.215  1.00  8.93           C  
ATOM    743  CD  LYS A  52      17.356  32.491  30.203  1.00  8.93           C  
ATOM    744  CE  LYS A  52      17.350  33.049  31.619  1.00  8.93           C  
ATOM    745  NZ  LYS A  52      17.341  34.538  31.628  1.00  8.93           N  
ATOM    746  H   LYS A  52      17.069  29.009  26.646  1.00  8.93           H  
ATOM    747  HA  LYS A  52      18.310  28.544  29.236  1.00  8.93           H  
ATOM    748 1HB  LYS A  52      18.179  30.794  28.245  1.00  8.93           H  
ATOM    749 2HB  LYS A  52      16.424  30.736  28.299  1.00  8.93           H  
ATOM    750 1HG  LYS A  52      16.492  30.614  30.772  1.00  8.93           H  
ATOM    751 2HG  LYS A  52      18.259  30.620  30.726  1.00  8.93           H  
ATOM    752 1HD  LYS A  52      18.238  32.856  29.676  1.00  8.93           H  
ATOM    753 2HD  LYS A  52      16.469  32.844  29.676  1.00  8.93           H  
ATOM    754 1HE  LYS A  52      16.464  32.684  32.142  1.00  8.93           H  
ATOM    755 2HE  LYS A  52      18.238  32.696  32.144  1.00  8.93           H  
ATOM    756 1HZ  LYS A  52      17.337  34.870  32.583  1.00  8.93           H  
ATOM    757 2HZ  LYS A  52      18.165  34.883  31.155  1.00  8.93           H  
ATOM    758 3HZ  LYS A  52      16.515  34.873  31.153  1.00  8.93           H  
ATOM    759  N   CYS A  53      16.598  27.665  30.688  1.00  8.91           N  
ATOM    760  CA  CYS A  53      15.648  27.123  31.644  1.00  8.91           C  
ATOM    761  C   CYS A  53      15.259  28.201  32.675  1.00  8.91           C  
ATOM    762  O   CYS A  53      16.136  28.752  33.333  1.00  8.91           O  
ATOM    763  CB  CYS A  53      16.254  25.906  32.343  1.00  8.91           C  
ATOM    764  SG  CYS A  53      15.216  25.173  33.606  1.00  8.91           S  
ATOM    765  H   CYS A  53      17.587  27.516  30.841  1.00  8.91           H  
ATOM    766  HA  CYS A  53      14.773  26.789  31.098  1.00  8.91           H  
ATOM    767 1HB  CYS A  53      16.471  25.135  31.601  1.00  8.91           H  
ATOM    768 2HB  CYS A  53      17.202  26.186  32.800  1.00  8.91           H  
ATOM    769  N   PRO A  54      13.969  28.599  32.787  1.00  9.07           N  
ATOM    770  CA  PRO A  54      13.444  29.633  33.687  1.00  9.07           C  
ATOM    771  C   PRO A  54      13.051  29.174  35.096  1.00  9.07           C  
ATOM    772  O   PRO A  54      12.481  29.948  35.868  1.00  9.07           O  
ATOM    773  CB  PRO A  54      12.192  30.075  32.932  1.00  9.07           C  
ATOM    774  CG  PRO A  54      11.680  28.793  32.306  1.00  9.07           C  
ATOM    775  CD  PRO A  54      12.931  28.022  31.903  1.00  9.07           C  
ATOM    776  HA  PRO A  54      14.174  30.457  33.741  1.00  9.07           H  
ATOM    777 1HB  PRO A  54      11.472  30.522  33.632  1.00  9.07           H  
ATOM    778 2HB  PRO A  54      12.446  30.845  32.190  1.00  9.07           H  
ATOM    779 1HG  PRO A  54      11.057  28.242  33.028  1.00  9.07           H  
ATOM    780 2HG  PRO A  54      11.036  29.022  31.444  1.00  9.07           H  
ATOM    781 1HD  PRO A  54      12.792  26.947  32.103  1.00  9.07           H  
ATOM    782 2HD  PRO A  54      13.144  28.237  30.847  1.00  9.07           H  
ATOM    783  N   VAL A  55      13.255  27.908  35.396  1.00  9.29           N  
ATOM    784  CA  VAL A  55      12.740  27.294  36.612  1.00  9.29           C  
ATOM    785  C   VAL A  55      13.705  27.436  37.821  1.00  9.29           C  
ATOM    786  O   VAL A  55      14.879  27.115  37.717  1.00  9.29           O  
ATOM    787  CB  VAL A  55      12.448  25.811  36.303  1.00  9.29           C  
ATOM    788  CG1 VAL A  55      11.943  25.088  37.503  1.00  9.29           C  
ATOM    789  CG2 VAL A  55      11.485  25.754  35.159  1.00  9.29           C  
ATOM    790  H   VAL A  55      13.773  27.323  34.750  1.00  9.29           H  
ATOM    791  HA  VAL A  55      11.786  27.761  36.817  1.00  9.29           H  
ATOM    792  HB  VAL A  55      13.352  25.317  36.018  1.00  9.29           H  
ATOM    793 1HG1 VAL A  55      11.762  24.045  37.247  1.00  9.29           H  
ATOM    794 2HG1 VAL A  55      12.665  25.134  38.262  1.00  9.29           H  
ATOM    795 3HG1 VAL A  55      11.016  25.544  37.844  1.00  9.29           H  
ATOM    796 1HG2 VAL A  55      11.288  24.715  34.903  1.00  9.29           H  
ATOM    797 2HG2 VAL A  55      10.554  26.245  35.436  1.00  9.29           H  
ATOM    798 3HG2 VAL A  55      11.924  26.258  34.305  1.00  9.29           H  
ATOM    799  N   PRO A  56      13.270  27.909  38.996  1.00  9.39           N  
ATOM    800  CA  PRO A  56      14.113  28.041  40.187  1.00  9.39           C  
ATOM    801  C   PRO A  56      14.917  26.765  40.512  1.00  9.39           C  
ATOM    802  O   PRO A  56      16.016  26.834  41.060  1.00  9.39           O  
ATOM    803  CB  PRO A  56      13.072  28.333  41.269  1.00  9.39           C  
ATOM    804  CG  PRO A  56      11.962  29.063  40.532  1.00  9.39           C  
ATOM    805  CD  PRO A  56      11.885  28.393  39.172  1.00  9.39           C  
ATOM    806  HA  PRO A  56      14.790  28.896  40.052  1.00  9.39           H  
ATOM    807 1HB  PRO A  56      12.736  27.392  41.731  1.00  9.39           H  
ATOM    808 2HB  PRO A  56      13.522  28.938  42.067  1.00  9.39           H  
ATOM    809 1HG  PRO A  56      11.019  28.989  41.094  1.00  9.39           H  
ATOM    810 2HG  PRO A  56      12.201  30.134  40.451  1.00  9.39           H  
ATOM    811 1HD  PRO A  56      11.166  27.564  39.179  1.00  9.39           H  
ATOM    812 2HD  PRO A  56      11.639  29.170  38.425  1.00  9.39           H  
ATOM    813  N   GLY A  57      14.349  25.609  40.171  1.00  9.35           N  
ATOM    814  CA  GLY A  57      14.931  24.288  40.386  1.00  9.35           C  
ATOM    815  C   GLY A  57      15.602  23.664  39.142  1.00  9.35           C  
ATOM    816  O   GLY A  57      15.753  22.441  39.085  1.00  9.35           O  
ATOM    817  H   GLY A  57      13.446  25.643  39.734  1.00  9.35           H  
ATOM    818 1HA  GLY A  57      15.668  24.355  41.186  1.00  9.35           H  
ATOM    819 2HA  GLY A  57      14.151  23.617  40.743  1.00  9.35           H  
ATOM    820  N   CYS A  58      15.979  24.467  38.140  1.00  9.20           N  
ATOM    821  CA  CYS A  58      16.584  23.917  36.916  1.00  9.20           C  
ATOM    822  C   CYS A  58      17.781  23.025  37.176  1.00  9.20           C  
ATOM    823  O   CYS A  58      18.625  23.308  38.027  1.00  9.20           O  
ATOM    824  CB  CYS A  58      17.134  25.002  35.988  1.00  9.20           C  
ATOM    825  SG  CYS A  58      15.949  26.073  35.268  1.00  9.20           S  
ATOM    826  H   CYS A  58      15.807  25.470  38.202  1.00  9.20           H  
ATOM    827  HA  CYS A  58      15.825  23.341  36.387  1.00  9.20           H  
ATOM    828 1HB  CYS A  58      17.832  25.623  36.548  1.00  9.20           H  
ATOM    829 2HB  CYS A  58      17.694  24.537  35.183  1.00  9.20           H  
ATOM    830  N   VAL A  59      17.872  21.975  36.368  1.00  8.98           N  
ATOM    831  CA  VAL A  59      18.972  21.021  36.401  1.00  8.98           C  
ATOM    832  C   VAL A  59      19.764  21.122  35.103  1.00  8.98           C  
ATOM    833  O   VAL A  59      20.665  20.328  34.830  1.00  8.98           O  
ATOM    834  CB  VAL A  59      18.413  19.604  36.551  1.00  8.98           C  
ATOM    835  CG1 VAL A  59      17.654  19.488  37.867  1.00  8.98           C  
ATOM    836  CG2 VAL A  59      17.498  19.303  35.366  1.00  8.98           C  
ATOM    837  H   VAL A  59      17.126  21.815  35.705  1.00  8.98           H  
ATOM    838  HA  VAL A  59      19.625  21.251  37.242  1.00  8.98           H  
ATOM    839  HB  VAL A  59      19.237  18.889  36.573  1.00  8.98           H  
ATOM    840 1HG1 VAL A  59      17.264  18.479  37.975  1.00  8.98           H  
ATOM    841 2HG1 VAL A  59      18.327  19.710  38.694  1.00  8.98           H  
ATOM    842 3HG1 VAL A  59      16.825  20.199  37.875  1.00  8.98           H  
ATOM    843 1HG2 VAL A  59      17.099  18.294  35.460  1.00  8.98           H  
ATOM    844 2HG2 VAL A  59      16.678  20.021  35.352  1.00  8.98           H  
ATOM    845 3HG2 VAL A  59      18.065  19.383  34.436  1.00  8.98           H  
ATOM    846  N   GLY A  60      19.385  22.103  34.295  1.00  8.73           N  
ATOM    847  CA  GLY A  60      19.975  22.348  32.991  1.00  8.73           C  
ATOM    848  C   GLY A  60      18.873  22.642  31.986  1.00  8.73           C  
ATOM    849  O   GLY A  60      17.690  22.571  32.324  1.00  8.73           O  
ATOM    850  H   GLY A  60      18.651  22.713  34.615  1.00  8.73           H  
ATOM    851 1HA  GLY A  60      20.660  23.194  33.050  1.00  8.73           H  
ATOM    852 2HA  GLY A  60      20.550  21.479  32.675  1.00  8.73           H  
ENDMDL

REMARK ID 640905 DOMAINID 634498 MODEL 4 line_15_sample10
MODEL     4
ATOM      1  N   ASP A   1       4.244   4.950  -3.230  1.00  4.72           N  
ATOM      2  CA  ASP A   1       4.729   5.654  -4.409  1.00  4.72           C  
ATOM      3  C   ASP A   1       3.629   6.567  -4.936  1.00  4.72           C  
ATOM      4  O   ASP A   1       2.947   6.240  -5.905  1.00  4.72           O  
ATOM      5  CB  ASP A   1       5.168   4.672  -5.504  1.00  4.72           C  
ATOM      6  CG  ASP A   1       5.909   5.366  -6.640  1.00  4.72           C  
ATOM      7  OD1 ASP A   1       6.387   6.466  -6.438  1.00  4.72           O  
ATOM      8  OD2 ASP A   1       6.025   4.828  -7.732  1.00  4.72           O  
ATOM      9 1H   ASP A   1       4.678   4.040  -3.175  1.00  4.72           H  
ATOM     10 2H   ASP A   1       4.469   5.482  -2.402  1.00  4.72           H  
ATOM     11 3H   ASP A   1       3.242   4.843  -3.298  1.00  4.72           H  
ATOM     12  HA  ASP A   1       5.583   6.270  -4.127  1.00  4.72           H  
ATOM     13 1HB  ASP A   1       5.817   3.912  -5.073  1.00  4.72           H  
ATOM     14 2HB  ASP A   1       4.294   4.165  -5.913  1.00  4.72           H  
ATOM     15  N   LEU A   2       3.438   7.704  -4.272  1.00  4.41           N  
ATOM     16  CA  LEU A   2       2.367   8.628  -4.639  1.00  4.41           C  
ATOM     17  C   LEU A   2       2.806   9.661  -5.686  1.00  4.41           C  
ATOM     18  O   LEU A   2       3.309  10.727  -5.333  1.00  4.41           O  
ATOM     19  CB  LEU A   2       1.912   9.382  -3.377  1.00  4.41           C  
ATOM     20  CG  LEU A   2       1.409   8.516  -2.220  1.00  4.41           C  
ATOM     21  CD1 LEU A   2       1.034   9.410  -1.079  1.00  4.41           C  
ATOM     22  CD2 LEU A   2       0.235   7.689  -2.663  1.00  4.41           C  
ATOM     23  H   LEU A   2       4.040   7.951  -3.504  1.00  4.41           H  
ATOM     24  HA  LEU A   2       1.537   8.054  -5.044  1.00  4.41           H  
ATOM     25 1HB  LEU A   2       2.750   9.965  -3.007  1.00  4.41           H  
ATOM     26 2HB  LEU A   2       1.124  10.072  -3.640  1.00  4.41           H  
ATOM     27  HG  LEU A   2       2.206   7.857  -1.887  1.00  4.41           H  
ATOM     28 1HD1 LEU A   2       0.689   8.805  -0.241  1.00  4.41           H  
ATOM     29 2HD1 LEU A   2       1.904   9.991  -0.774  1.00  4.41           H  
ATOM     30 3HD1 LEU A   2       0.235  10.087  -1.393  1.00  4.41           H  
ATOM     31 1HD2 LEU A   2      -0.118   7.075  -1.835  1.00  4.41           H  
ATOM     32 2HD2 LEU A   2      -0.568   8.339  -2.989  1.00  4.41           H  
ATOM     33 3HD2 LEU A   2       0.533   7.044  -3.488  1.00  4.41           H  
ATOM     34  N   LYS A   3       2.619   9.345  -6.974  1.00  4.08           N  
ATOM     35  CA  LYS A   3       3.083  10.246  -8.040  1.00  4.08           C  
ATOM     36  C   LYS A   3       1.980  11.009  -8.765  1.00  4.08           C  
ATOM     37  O   LYS A   3       2.235  12.098  -9.273  1.00  4.08           O  
ATOM     38  CB  LYS A   3       3.838   9.474  -9.127  1.00  4.08           C  
ATOM     39  CG  LYS A   3       5.193   8.881  -8.761  1.00  4.08           C  
ATOM     40  CD  LYS A   3       5.776   8.164 -10.000  1.00  4.08           C  
ATOM     41  CE  LYS A   3       7.253   7.779  -9.852  1.00  4.08           C  
ATOM     42  NZ  LYS A   3       7.486   6.788  -8.783  1.00  4.08           N  
ATOM     43  H   LYS A   3       2.192   8.447  -7.205  1.00  4.08           H  
ATOM     44  HA  LYS A   3       3.753  10.978  -7.595  1.00  4.08           H  
ATOM     45 1HB  LYS A   3       3.210   8.650  -9.475  1.00  4.08           H  
ATOM     46 2HB  LYS A   3       3.994  10.132  -9.979  1.00  4.08           H  
ATOM     47 1HG  LYS A   3       5.873   9.658  -8.423  1.00  4.08           H  
ATOM     48 2HG  LYS A   3       5.067   8.150  -7.953  1.00  4.08           H  
ATOM     49 1HD  LYS A   3       5.203   7.248 -10.160  1.00  4.08           H  
ATOM     50 2HD  LYS A   3       5.661   8.801 -10.874  1.00  4.08           H  
ATOM     51 1HE  LYS A   3       7.596   7.359 -10.796  1.00  4.08           H  
ATOM     52 2HE  LYS A   3       7.835   8.674  -9.633  1.00  4.08           H  
ATOM     53 1HZ  LYS A   3       8.455   6.562  -8.724  1.00  4.08           H  
ATOM     54 2HZ  LYS A   3       7.183   7.136  -7.877  1.00  4.08           H  
ATOM     55 3HZ  LYS A   3       6.957   5.918  -8.918  1.00  4.08           H  
ATOM     56  N   CYS A   4       0.802  10.388  -8.839  1.00  3.78           N  
ATOM     57  CA  CYS A   4      -0.412  10.747  -9.617  1.00  3.78           C  
ATOM     58  C   CYS A   4      -0.424   9.936 -10.952  1.00  3.78           C  
ATOM     59  O   CYS A   4      -1.269   9.033 -11.085  1.00  3.78           O  
ATOM     60  CB  CYS A   4      -0.612  12.248  -9.778  1.00  3.78           C  
ATOM     61  SG  CYS A   4      -0.886  13.079  -8.275  1.00  3.78           S  
ATOM     62  H   CYS A   4       0.758   9.536  -8.300  1.00  3.78           H  
ATOM     63  HA  CYS A   4      -1.281  10.426  -9.047  1.00  3.78           H  
ATOM     64 1HB  CYS A   4       0.206  12.728 -10.223  1.00  3.78           H  
ATOM     65 2HB  CYS A   4      -1.492  12.417 -10.398  1.00  3.78           H  
ATOM     66  HG  CYS A   4      -1.928  12.335  -7.833  1.00  3.78           H  
ATOM     67  N   PRO A   5       0.461  10.201 -11.960  1.00  3.54           N  
ATOM     68  CA  PRO A   5       1.309  11.339 -12.362  1.00  3.54           C  
ATOM     69  C   PRO A   5       0.632  12.359 -13.311  1.00  3.54           C  
ATOM     70  O   PRO A   5       0.954  12.383 -14.505  1.00  3.54           O  
ATOM     71  CB  PRO A   5       2.487  10.649 -13.043  1.00  3.54           C  
ATOM     72  CG  PRO A   5       1.910   9.439 -13.671  1.00  3.54           C  
ATOM     73  CD  PRO A   5       0.782   8.998 -12.763  1.00  3.54           C  
ATOM     74  HA  PRO A   5       1.695  11.842 -11.492  1.00  3.54           H  
ATOM     75 1HB  PRO A   5       2.945  11.334 -13.774  1.00  3.54           H  
ATOM     76 2HB  PRO A   5       3.257  10.416 -12.301  1.00  3.54           H  
ATOM     77 1HG  PRO A   5       1.578   9.673 -14.685  1.00  3.54           H  
ATOM     78 2HG  PRO A   5       2.678   8.659 -13.771  1.00  3.54           H  
ATOM     79 1HD  PRO A   5      -0.056   8.698 -13.383  1.00  3.54           H  
ATOM     80 2HD  PRO A   5       1.111   8.170 -12.112  1.00  3.54           H  
ATOM     81  N   THR A   6      -0.299  13.174 -12.808  1.00  3.36           N  
ATOM     82  CA  THR A   6      -1.017  14.112 -13.654  1.00  3.36           C  
ATOM     83  C   THR A   6      -0.002  14.981 -14.400  1.00  3.36           C  
ATOM     84  O   THR A   6       1.019  15.351 -13.820  1.00  3.36           O  
ATOM     85  CB  THR A   6      -1.995  14.988 -12.821  1.00  3.36           C  
ATOM     86  OG1 THR A   6      -2.698  15.867 -13.680  1.00  3.36           O  
ATOM     87  CG2 THR A   6      -1.271  15.795 -11.794  1.00  3.36           C  
ATOM     88  H   THR A   6      -0.521  13.147 -11.833  1.00  3.36           H  
ATOM     89  HA  THR A   6      -1.612  13.540 -14.345  1.00  3.36           H  
ATOM     90  HB  THR A   6      -2.715  14.343 -12.312  1.00  3.36           H  
ATOM     91  HG1 THR A   6      -2.056  16.412 -14.149  1.00  3.36           H  
ATOM     92 1HG2 THR A   6      -1.985  16.397 -11.229  1.00  3.36           H  
ATOM     93 2HG2 THR A   6      -0.756  15.121 -11.122  1.00  3.36           H  
ATOM     94 3HG2 THR A   6      -0.560  16.447 -12.295  1.00  3.36           H  
ATOM     95  N   PRO A   7      -0.267  15.323 -15.678  1.00  3.24           N  
ATOM     96  CA  PRO A   7      -1.416  15.026 -16.546  1.00  3.24           C  
ATOM     97  C   PRO A   7      -1.639  13.553 -16.929  1.00  3.24           C  
ATOM     98  O   PRO A   7      -2.753  13.160 -17.258  1.00  3.24           O  
ATOM     99  CB  PRO A   7      -1.089  15.844 -17.802  1.00  3.24           C  
ATOM    100  CG  PRO A   7       0.416  15.988 -17.796  1.00  3.24           C  
ATOM    101  CD  PRO A   7       0.799  16.068 -16.341  1.00  3.24           C  
ATOM    102  HA  PRO A   7      -2.330  15.428 -16.082  1.00  3.24           H  
ATOM    103 1HB  PRO A   7      -1.451  15.312 -18.697  1.00  3.24           H  
ATOM    104 2HB  PRO A   7      -1.610  16.809 -17.778  1.00  3.24           H  
ATOM    105 1HG  PRO A   7       0.878  15.133 -18.309  1.00  3.24           H  
ATOM    106 2HG  PRO A   7       0.705  16.891 -18.358  1.00  3.24           H  
ATOM    107 1HD  PRO A   7       1.759  15.559 -16.172  1.00  3.24           H  
ATOM    108 2HD  PRO A   7       0.828  17.100 -15.991  1.00  3.24           H  
ATOM    109  N   GLY A   8      -0.612  12.708 -16.842  1.00  3.15           N  
ATOM    110  CA  GLY A   8      -0.751  11.299 -17.241  1.00  3.15           C  
ATOM    111  C   GLY A   8      -1.226  10.448 -16.074  1.00  3.15           C  
ATOM    112  O   GLY A   8      -0.596   9.457 -15.725  1.00  3.15           O  
ATOM    113  H   GLY A   8       0.280  13.008 -16.459  1.00  3.15           H  
ATOM    114 1HA  GLY A   8      -1.458  11.218 -18.068  1.00  3.15           H  
ATOM    115 2HA  GLY A   8       0.208  10.930 -17.597  1.00  3.15           H  
ATOM    116  N   CYS A   9      -2.308  10.865 -15.453  1.00  3.07           N  
ATOM    117  CA  CYS A   9      -2.740  10.286 -14.189  1.00  3.07           C  
ATOM    118  C   CYS A   9      -3.194   8.825 -14.222  1.00  3.07           C  
ATOM    119  O   CYS A   9      -4.035   8.442 -15.039  1.00  3.07           O  
ATOM    120  CB  CYS A   9      -3.849  11.117 -13.581  1.00  3.07           C  
ATOM    121  SG  CYS A   9      -4.380  10.503 -12.016  1.00  3.07           S  
ATOM    122  H   CYS A   9      -2.803  11.647 -15.881  1.00  3.07           H  
ATOM    123  HA  CYS A   9      -1.894  10.347 -13.511  1.00  3.07           H  
ATOM    124 1HB  CYS A   9      -3.509  12.139 -13.440  1.00  3.07           H  
ATOM    125 2HB  CYS A   9      -4.706  11.143 -14.248  1.00  3.07           H  
ATOM    126  HG  CYS A   9      -5.153  11.560 -11.704  1.00  3.07           H  
ATOM    127  N   ASP A  10      -2.650   8.027 -13.294  1.00  2.97           N  
ATOM    128  CA  ASP A  10      -3.022   6.630 -13.083  1.00  2.97           C  
ATOM    129  C   ASP A  10      -4.004   6.534 -11.918  1.00  2.97           C  
ATOM    130  O   ASP A  10      -4.849   5.640 -11.860  1.00  2.97           O  
ATOM    131  CB  ASP A  10      -1.818   5.748 -12.722  1.00  2.97           C  
ATOM    132  CG  ASP A  10      -0.734   5.652 -13.778  1.00  2.97           C  
ATOM    133  OD1 ASP A  10      -1.031   5.323 -14.902  1.00  2.97           O  
ATOM    134  OD2 ASP A  10       0.407   5.834 -13.418  1.00  2.97           O  
ATOM    135  H   ASP A  10      -1.958   8.425 -12.671  1.00  2.97           H  
ATOM    136  HA  ASP A  10      -3.503   6.249 -13.985  1.00  2.97           H  
ATOM    137 1HB  ASP A  10      -1.364   6.141 -11.810  1.00  2.97           H  
ATOM    138 2HB  ASP A  10      -2.169   4.742 -12.495  1.00  2.97           H  
ATOM    139  N   GLY A  11      -3.847   7.462 -10.967  1.00  2.88           N  
ATOM    140  CA  GLY A  11      -4.598   7.464  -9.717  1.00  2.88           C  
ATOM    141  C   GLY A  11      -3.668   7.086  -8.568  1.00  2.88           C  
ATOM    142  O   GLY A  11      -4.103   6.654  -7.505  1.00  2.88           O  
ATOM    143  H   GLY A  11      -3.134   8.171 -11.110  1.00  2.88           H  
ATOM    144 1HA  GLY A  11      -5.024   8.452  -9.544  1.00  2.88           H  
ATOM    145 2HA  GLY A  11      -5.425   6.757  -9.776  1.00  2.88           H  
ATOM    146  N   SER A  12      -2.366   7.221  -8.832  1.00  2.82           N  
ATOM    147  CA  SER A  12      -1.282   6.918  -7.902  1.00  2.82           C  
ATOM    148  C   SER A  12      -1.261   7.732  -6.609  1.00  2.82           C  
ATOM    149  O   SER A  12      -0.853   7.207  -5.576  1.00  2.82           O  
ATOM    150  CB  SER A  12       0.041   7.031  -8.632  1.00  2.82           C  
ATOM    151  OG  SER A  12       1.131   6.869  -7.765  1.00  2.82           O  
ATOM    152  H   SER A  12      -2.103   7.609  -9.728  1.00  2.82           H  
ATOM    153  HA  SER A  12      -1.389   5.872  -7.615  1.00  2.82           H  
ATOM    154 1HB  SER A  12       0.081   6.260  -9.400  1.00  2.82           H  
ATOM    155 2HB  SER A  12       0.103   7.939  -9.129  1.00  2.82           H  
ATOM    156  HG  SER A  12       1.054   5.978  -7.388  1.00  2.82           H  
ATOM    157  N   GLY A  13      -1.636   9.012  -6.648  1.00  2.85           N  
ATOM    158  CA  GLY A  13      -1.536   9.786  -5.417  1.00  2.85           C  
ATOM    159  C   GLY A  13      -2.091  11.210  -5.426  1.00  2.85           C  
ATOM    160  O   GLY A  13      -2.737  11.650  -6.373  1.00  2.85           O  
ATOM    161  H   GLY A  13      -1.992   9.415  -7.497  1.00  2.85           H  
ATOM    162 1HA  GLY A  13      -2.034   9.227  -4.628  1.00  2.85           H  
ATOM    163 2HA  GLY A  13      -0.492   9.830  -5.139  1.00  2.85           H  
ATOM    164  N   HIS A  14      -1.866  11.879  -4.296  1.00  2.97           N  
ATOM    165  CA  HIS A  14      -2.359  13.207  -3.901  1.00  2.97           C  
ATOM    166  C   HIS A  14      -1.572  13.649  -2.663  1.00  2.97           C  
ATOM    167  O   HIS A  14      -0.956  12.801  -2.014  1.00  2.97           O  
ATOM    168  CB  HIS A  14      -3.863  13.125  -3.618  1.00  2.97           C  
ATOM    169  CG  HIS A  14      -4.589  14.370  -3.231  1.00  2.97           C  
ATOM    170  ND1 HIS A  14      -4.526  14.879  -1.959  1.00  2.97           N  
ATOM    171  CD2 HIS A  14      -5.465  15.150  -3.900  1.00  2.97           C  
ATOM    172  CE1 HIS A  14      -5.307  15.928  -1.863  1.00  2.97           C  
ATOM    173  NE2 HIS A  14      -5.899  16.112  -3.018  1.00  2.97           N  
ATOM    174  H   HIS A  14      -1.297  11.401  -3.611  1.00  2.97           H  
ATOM    175  HA  HIS A  14      -2.191  13.926  -4.697  1.00  2.97           H  
ATOM    176 1HB  HIS A  14      -4.327  12.806  -4.493  1.00  2.97           H  
ATOM    177 2HB  HIS A  14      -4.058  12.379  -2.888  1.00  2.97           H  
ATOM    178  HD1 HIS A  14      -4.005  14.445  -1.184  1.00  2.97           H  
ATOM    179  HD2 HIS A  14      -5.866  15.127  -4.917  1.00  2.97           H  
ATOM    180  HE1 HIS A  14      -5.382  16.468  -0.929  1.00  2.97           H  
ATOM    181  N   ILE A  15      -1.514  14.946  -2.355  1.00  3.18           N  
ATOM    182  CA  ILE A  15      -0.828  15.346  -1.130  1.00  3.18           C  
ATOM    183  C   ILE A  15      -1.525  14.744   0.112  1.00  3.18           C  
ATOM    184  O   ILE A  15      -2.717  14.983   0.387  1.00  3.18           O  
ATOM    185  CB  ILE A  15      -0.732  16.884  -1.046  1.00  3.18           C  
ATOM    186  CG1 ILE A  15       0.158  17.400  -2.193  1.00  3.18           C  
ATOM    187  CG2 ILE A  15      -0.185  17.328   0.293  1.00  3.18           C  
ATOM    188  CD1 ILE A  15       0.139  18.892  -2.379  1.00  3.18           C  
ATOM    189  H   ILE A  15      -1.980  15.662  -2.921  1.00  3.18           H  
ATOM    190  HA  ILE A  15       0.187  14.954  -1.165  1.00  3.18           H  
ATOM    191  HB  ILE A  15      -1.729  17.311  -1.192  1.00  3.18           H  
ATOM    192 1HG1 ILE A  15       1.183  17.084  -2.011  1.00  3.18           H  
ATOM    193 2HG1 ILE A  15      -0.181  16.964  -3.104  1.00  3.18           H  
ATOM    194 1HG2 ILE A  15      -0.135  18.415   0.318  1.00  3.18           H  
ATOM    195 2HG2 ILE A  15      -0.835  16.992   1.066  1.00  3.18           H  
ATOM    196 3HG2 ILE A  15       0.812  16.912   0.439  1.00  3.18           H  
ATOM    197 1HD1 ILE A  15       0.783  19.159  -3.216  1.00  3.18           H  
ATOM    198 2HD1 ILE A  15      -0.882  19.214  -2.590  1.00  3.18           H  
ATOM    199 3HD1 ILE A  15       0.496  19.378  -1.475  1.00  3.18           H  
ATOM    200  N   THR A  16      -0.704  14.054   0.913  1.00  3.46           N  
ATOM    201  CA  THR A  16      -1.115  13.279   2.085  1.00  3.46           C  
ATOM    202  C   THR A  16      -1.631  14.085   3.264  1.00  3.46           C  
ATOM    203  O   THR A  16      -2.063  13.520   4.266  1.00  3.46           O  
ATOM    204  CB  THR A  16       0.045  12.390   2.546  1.00  3.46           C  
ATOM    205  OG1 THR A  16       1.186  13.200   2.869  1.00  3.46           O  
ATOM    206  CG2 THR A  16       0.401  11.447   1.440  1.00  3.46           C  
ATOM    207  H   THR A  16       0.261  13.981   0.624  1.00  3.46           H  
ATOM    208  HA  THR A  16      -1.923  12.619   1.762  1.00  3.46           H  
ATOM    209  HB  THR A  16      -0.252  11.825   3.428  1.00  3.46           H  
ATOM    210  HG1 THR A  16       0.977  13.765   3.618  1.00  3.46           H  
ATOM    211 1HG2 THR A  16       1.224  10.807   1.755  1.00  3.46           H  
ATOM    212 2HG2 THR A  16      -0.462  10.837   1.202  1.00  3.46           H  
ATOM    213 3HG2 THR A  16       0.695  12.016   0.558  1.00  3.46           H  
ATOM    214  N   GLY A  17      -1.608  15.403   3.144  1.00  3.75           N  
ATOM    215  CA  GLY A  17      -2.170  16.277   4.160  1.00  3.75           C  
ATOM    216  C   GLY A  17      -3.648  15.926   4.378  1.00  3.75           C  
ATOM    217  O   GLY A  17      -4.171  16.094   5.480  1.00  3.75           O  
ATOM    218  H   GLY A  17      -1.226  15.793   2.302  1.00  3.75           H  
ATOM    219 1HA  GLY A  17      -1.617  16.167   5.092  1.00  3.75           H  
ATOM    220 2HA  GLY A  17      -2.080  17.314   3.841  1.00  3.75           H  
ATOM    221  N   ASN A  18      -4.327  15.461   3.315  1.00  3.98           N  
ATOM    222  CA  ASN A  18      -5.723  15.065   3.460  1.00  3.98           C  
ATOM    223  C   ASN A  18      -6.232  13.959   2.513  1.00  3.98           C  
ATOM    224  O   ASN A  18      -7.343  13.464   2.714  1.00  3.98           O  
ATOM    225  CB  ASN A  18      -6.612  16.295   3.385  1.00  3.98           C  
ATOM    226  CG  ASN A  18      -6.452  17.043   2.105  1.00  3.98           C  
ATOM    227  OD1 ASN A  18      -5.356  17.057   1.540  1.00  3.98           O  
ATOM    228  ND2 ASN A  18      -7.506  17.667   1.639  1.00  3.98           N  
ATOM    229  H   ASN A  18      -3.846  15.353   2.424  1.00  3.98           H  
ATOM    230  HA  ASN A  18      -5.835  14.661   4.467  1.00  3.98           H  
ATOM    231 1HB  ASN A  18      -7.654  15.994   3.489  1.00  3.98           H  
ATOM    232 2HB  ASN A  18      -6.382  16.963   4.215  1.00  3.98           H  
ATOM    233 1HD2 ASN A  18      -7.444  18.185   0.785  1.00  3.98           H  
ATOM    234 2HD2 ASN A  18      -8.370  17.627   2.139  1.00  3.98           H  
ATOM    235  N   TYR A  19      -5.445  13.527   1.519  1.00  4.09           N  
ATOM    236  CA  TYR A  19      -5.914  12.452   0.625  1.00  4.09           C  
ATOM    237  C   TYR A  19      -4.721  11.853  -0.139  1.00  4.09           C  
ATOM    238  O   TYR A  19      -3.783  12.569  -0.465  1.00  4.09           O  
ATOM    239  CB  TYR A  19      -7.042  12.973  -0.291  1.00  4.09           C  
ATOM    240  CG  TYR A  19      -7.791  11.925  -1.041  1.00  4.09           C  
ATOM    241  CD1 TYR A  19      -8.779  11.218  -0.383  1.00  4.09           C  
ATOM    242  CD2 TYR A  19      -7.550  11.695  -2.376  1.00  4.09           C  
ATOM    243  CE1 TYR A  19      -9.511  10.267  -1.048  1.00  4.09           C  
ATOM    244  CE2 TYR A  19      -8.287  10.745  -3.035  1.00  4.09           C  
ATOM    245  CZ  TYR A  19      -9.262  10.030  -2.380  1.00  4.09           C  
ATOM    246  OH  TYR A  19     -10.003   9.071  -3.048  1.00  4.09           O  
ATOM    247  H   TYR A  19      -4.534  13.952   1.350  1.00  4.09           H  
ATOM    248  HA  TYR A  19      -6.335  11.655   1.238  1.00  4.09           H  
ATOM    249 1HB  TYR A  19      -7.763  13.544   0.287  1.00  4.09           H  
ATOM    250 2HB  TYR A  19      -6.637  13.637  -1.009  1.00  4.09           H  
ATOM    251  HD1 TYR A  19      -8.973  11.420   0.673  1.00  4.09           H  
ATOM    252  HD2 TYR A  19      -6.785  12.262  -2.908  1.00  4.09           H  
ATOM    253  HE1 TYR A  19     -10.286   9.708  -0.525  1.00  4.09           H  
ATOM    254  HE2 TYR A  19      -8.109  10.558  -4.079  1.00  4.09           H  
ATOM    255  HH  TYR A  19      -9.667   8.956  -3.943  1.00  4.09           H  
ATOM    256  N   ALA A  20      -4.740  10.545  -0.439  1.00  4.06           N  
ATOM    257  CA  ALA A  20      -3.612   9.957  -1.186  1.00  4.06           C  
ATOM    258  C   ALA A  20      -3.996   9.076  -2.397  1.00  4.06           C  
ATOM    259  O   ALA A  20      -3.255   8.155  -2.725  1.00  4.06           O  
ATOM    260  CB  ALA A  20      -2.769   9.130  -0.238  1.00  4.06           C  
ATOM    261  H   ALA A  20      -5.518   9.965  -0.152  1.00  4.06           H  
ATOM    262  HA  ALA A  20      -2.998  10.775  -1.558  1.00  4.06           H  
ATOM    263 1HB  ALA A  20      -1.905   8.745  -0.767  1.00  4.06           H  
ATOM    264 2HB  ALA A  20      -2.443   9.755   0.587  1.00  4.06           H  
ATOM    265 3HB  ALA A  20      -3.359   8.301   0.144  1.00  4.06           H  
ATOM    266  N   SER A  21      -5.133   9.332  -3.049  1.00  3.91           N  
ATOM    267  CA  SER A  21      -5.543   8.541  -4.235  1.00  3.91           C  
ATOM    268  C   SER A  21      -6.051   9.417  -5.399  1.00  3.91           C  
ATOM    269  O   SER A  21      -6.979   9.053  -6.134  1.00  3.91           O  
ATOM    270  CB  SER A  21      -6.584   7.508  -3.856  1.00  3.91           C  
ATOM    271  OG  SER A  21      -6.081   6.604  -2.906  1.00  3.91           O  
ATOM    272  H   SER A  21      -5.722  10.090  -2.735  1.00  3.91           H  
ATOM    273  HA  SER A  21      -4.666   7.999  -4.601  1.00  3.91           H  
ATOM    274 1HB  SER A  21      -7.463   7.994  -3.462  1.00  3.91           H  
ATOM    275 2HB  SER A  21      -6.886   6.965  -4.751  1.00  3.91           H  
ATOM    276  HG  SER A  21      -5.229   6.302  -3.255  1.00  3.91           H  
ATOM    277  N   HIS A  22      -5.480  10.598  -5.525  1.00  3.71           N  
ATOM    278  CA  HIS A  22      -5.833  11.595  -6.541  1.00  3.71           C  
ATOM    279  C   HIS A  22      -7.280  12.079  -6.410  1.00  3.71           C  
ATOM    280  O   HIS A  22      -7.528  13.122  -5.820  1.00  3.71           O  
ATOM    281  CB  HIS A  22      -5.527  11.067  -7.963  1.00  3.71           C  
ATOM    282  CG  HIS A  22      -5.695  12.077  -9.106  1.00  3.71           C  
ATOM    283  ND1 HIS A  22      -6.898  12.310  -9.734  1.00  3.71           N  
ATOM    284  CD2 HIS A  22      -4.797  12.886  -9.718  1.00  3.71           C  
ATOM    285  CE1 HIS A  22      -6.733  13.213 -10.682  1.00  3.71           C  
ATOM    286  NE2 HIS A  22      -5.468  13.570 -10.699  1.00  3.71           N  
ATOM    287  H   HIS A  22      -4.727  10.818  -4.893  1.00  3.71           H  
ATOM    288  HA  HIS A  22      -5.208  12.472  -6.419  1.00  3.71           H  
ATOM    289 1HB  HIS A  22      -4.496  10.711  -7.994  1.00  3.71           H  
ATOM    290 2HB  HIS A  22      -6.155  10.216  -8.190  1.00  3.71           H  
ATOM    291  HD1 HIS A  22      -7.767  11.863  -9.524  1.00  3.71           H  
ATOM    292  HD2 HIS A  22      -3.732  13.049  -9.577  1.00  3.71           H  
ATOM    293  HE1 HIS A  22      -7.574  13.533 -11.294  1.00  3.71           H  
ATOM    294  N   ARG A  23      -8.233  11.366  -7.011  1.00  3.49           N  
ATOM    295  CA  ARG A  23      -9.687  11.698  -7.055  1.00  3.49           C  
ATOM    296  C   ARG A  23     -10.065  12.983  -7.844  1.00  3.49           C  
ATOM    297  O   ARG A  23     -11.085  13.014  -8.534  1.00  3.49           O  
ATOM    298  CB  ARG A  23     -10.263  11.798  -5.647  1.00  3.49           C  
ATOM    299  CG  ARG A  23     -11.739  12.123  -5.546  1.00  3.49           C  
ATOM    300  CD  ARG A  23     -12.192  12.101  -4.114  1.00  3.49           C  
ATOM    301  NE  ARG A  23     -11.514  13.119  -3.319  1.00  3.49           N  
ATOM    302  CZ  ARG A  23     -11.545  13.202  -1.974  1.00  3.49           C  
ATOM    303  NH1 ARG A  23     -12.242  12.333  -1.272  1.00  3.49           N  
ATOM    304  NH2 ARG A  23     -10.867  14.159  -1.364  1.00  3.49           N  
ATOM    305  H   ARG A  23      -7.923  10.481  -7.399  1.00  3.49           H  
ATOM    306  HA  ARG A  23     -10.189  10.861  -7.540  1.00  3.49           H  
ATOM    307 1HB  ARG A  23     -10.141  10.844  -5.163  1.00  3.49           H  
ATOM    308 2HB  ARG A  23      -9.739  12.544  -5.059  1.00  3.49           H  
ATOM    309 1HG  ARG A  23     -11.920  13.122  -5.953  1.00  3.49           H  
ATOM    310 2HG  ARG A  23     -12.317  11.390  -6.107  1.00  3.49           H  
ATOM    311 1HD  ARG A  23     -13.263  12.290  -4.068  1.00  3.49           H  
ATOM    312 2HD  ARG A  23     -11.974  11.127  -3.677  1.00  3.49           H  
ATOM    313  HE  ARG A  23     -10.962  13.807  -3.816  1.00  3.49           H  
ATOM    314 1HH1 ARG A  23     -12.755  11.601  -1.742  1.00  3.49           H  
ATOM    315 2HH1 ARG A  23     -12.259  12.395  -0.266  1.00  3.49           H  
ATOM    316 1HH2 ARG A  23     -10.328  14.820  -1.911  1.00  3.49           H  
ATOM    317 2HH2 ARG A  23     -10.878  14.225  -0.356  1.00  3.49           H  
ATOM    318  N   SER A  24      -9.194  13.988  -7.816  1.00  3.28           N  
ATOM    319  CA  SER A  24      -9.325  15.235  -8.561  1.00  3.28           C  
ATOM    320  C   SER A  24      -7.950  15.871  -8.711  1.00  3.28           C  
ATOM    321  O   SER A  24      -7.022  15.513  -8.002  1.00  3.28           O  
ATOM    322  CB  SER A  24     -10.268  16.190  -7.855  1.00  3.28           C  
ATOM    323  OG  SER A  24      -9.731  16.626  -6.632  1.00  3.28           O  
ATOM    324  H   SER A  24      -8.411  13.887  -7.186  1.00  3.28           H  
ATOM    325  HA  SER A  24      -9.714  15.014  -9.554  1.00  3.28           H  
ATOM    326 1HB  SER A  24     -10.454  17.048  -8.497  1.00  3.28           H  
ATOM    327 2HB  SER A  24     -11.226  15.698  -7.683  1.00  3.28           H  
ATOM    328  HG  SER A  24      -8.809  16.869  -6.806  1.00  3.28           H  
ATOM    329  N   LEU A  25      -7.812  16.836  -9.615  1.00  3.10           N  
ATOM    330  CA  LEU A  25      -6.528  17.526  -9.760  1.00  3.10           C  
ATOM    331  C   LEU A  25      -6.150  18.396  -8.572  1.00  3.10           C  
ATOM    332  O   LEU A  25      -4.973  18.518  -8.225  1.00  3.10           O  
ATOM    333  CB  LEU A  25      -6.554  18.406 -10.995  1.00  3.10           C  
ATOM    334  CG  LEU A  25      -6.582  17.679 -12.286  1.00  3.10           C  
ATOM    335  CD1 LEU A  25      -6.783  18.686 -13.392  1.00  3.10           C  
ATOM    336  CD2 LEU A  25      -5.283  16.913 -12.423  1.00  3.10           C  
ATOM    337  H   LEU A  25      -8.592  17.094 -10.200  1.00  3.10           H  
ATOM    338  HA  LEU A  25      -5.753  16.767  -9.885  1.00  3.10           H  
ATOM    339 1HB  LEU A  25      -7.428  19.050 -10.952  1.00  3.10           H  
ATOM    340 2HB  LEU A  25      -5.664  19.033 -10.991  1.00  3.10           H  
ATOM    341  HG  LEU A  25      -7.414  16.977 -12.312  1.00  3.10           H  
ATOM    342 1HD1 LEU A  25      -6.806  18.186 -14.364  1.00  3.10           H  
ATOM    343 2HD1 LEU A  25      -7.722  19.195 -13.219  1.00  3.10           H  
ATOM    344 3HD1 LEU A  25      -5.981  19.404 -13.375  1.00  3.10           H  
ATOM    345 1HD2 LEU A  25      -5.276  16.373 -13.369  1.00  3.10           H  
ATOM    346 2HD2 LEU A  25      -4.448  17.596 -12.389  1.00  3.10           H  
ATOM    347 3HD2 LEU A  25      -5.189  16.203 -11.602  1.00  3.10           H  
ATOM    348  N   SER A  26      -7.137  19.052  -7.979  1.00  2.97           N  
ATOM    349  CA  SER A  26      -6.835  19.946  -6.881  1.00  2.97           C  
ATOM    350  C   SER A  26      -6.182  19.162  -5.770  1.00  2.97           C  
ATOM    351  O   SER A  26      -6.654  18.087  -5.427  1.00  2.97           O  
ATOM    352  CB  SER A  26      -8.098  20.601  -6.373  1.00  2.97           C  
ATOM    353  OG  SER A  26      -7.831  21.396  -5.254  1.00  2.97           O  
ATOM    354  H   SER A  26      -8.088  18.928  -8.291  1.00  2.97           H  
ATOM    355  HA  SER A  26      -6.142  20.715  -7.227  1.00  2.97           H  
ATOM    356 1HB  SER A  26      -8.533  21.211  -7.163  1.00  2.97           H  
ATOM    357 2HB  SER A  26      -8.825  19.831  -6.113  1.00  2.97           H  
ATOM    358  HG  SER A  26      -7.433  20.807  -4.604  1.00  2.97           H  
ATOM    359  N   GLY A  27      -5.113  19.708  -5.200  1.00  2.89           N  
ATOM    360  CA  GLY A  27      -4.400  19.067  -4.097  1.00  2.89           C  
ATOM    361  C   GLY A  27      -3.341  18.053  -4.553  1.00  2.89           C  
ATOM    362  O   GLY A  27      -2.620  17.486  -3.727  1.00  2.89           O  
ATOM    363  H   GLY A  27      -4.779  20.596  -5.548  1.00  2.89           H  
ATOM    364 1HA  GLY A  27      -3.919  19.838  -3.495  1.00  2.89           H  
ATOM    365 2HA  GLY A  27      -5.121  18.580  -3.448  1.00  2.89           H  
ATOM    366  N   CYS A  28      -3.243  17.811  -5.855  1.00  2.85           N  
ATOM    367  CA  CYS A  28      -2.237  16.891  -6.348  1.00  2.85           C  
ATOM    368  C   CYS A  28      -0.910  17.624  -6.546  1.00  2.85           C  
ATOM    369  O   CYS A  28      -0.894  18.706  -7.137  1.00  2.85           O  
ATOM    370  CB  CYS A  28      -2.709  16.220  -7.620  1.00  2.85           C  
ATOM    371  SG  CYS A  28      -4.059  15.124  -7.325  1.00  2.85           S  
ATOM    372  H   CYS A  28      -3.877  18.257  -6.522  1.00  2.85           H  
ATOM    373  HA  CYS A  28      -2.136  16.116  -5.600  1.00  2.85           H  
ATOM    374 1HB  CYS A  28      -3.042  16.959  -8.321  1.00  2.85           H  
ATOM    375 2HB  CYS A  28      -1.910  15.687  -8.082  1.00  2.85           H  
ATOM    376  HG  CYS A  28      -5.040  16.046  -7.341  1.00  2.85           H  
ATOM    377  N   PRO A  29       0.232  17.030  -6.161  1.00  2.88           N  
ATOM    378  CA  PRO A  29       1.559  17.627  -6.193  1.00  2.88           C  
ATOM    379  C   PRO A  29       2.049  18.023  -7.583  1.00  2.88           C  
ATOM    380  O   PRO A  29       2.939  18.859  -7.713  1.00  2.88           O  
ATOM    381  CB  PRO A  29       2.435  16.507  -5.623  1.00  2.88           C  
ATOM    382  CG  PRO A  29       1.662  15.231  -5.877  1.00  2.88           C  
ATOM    383  CD  PRO A  29       0.226  15.619  -5.735  1.00  2.88           C  
ATOM    384  HA  PRO A  29       1.567  18.502  -5.525  1.00  2.88           H  
ATOM    385 1HB  PRO A  29       3.414  16.513  -6.126  1.00  2.88           H  
ATOM    386 2HB  PRO A  29       2.622  16.684  -4.554  1.00  2.88           H  
ATOM    387 1HG  PRO A  29       1.897  14.831  -6.878  1.00  2.88           H  
ATOM    388 2HG  PRO A  29       1.962  14.454  -5.154  1.00  2.88           H  
ATOM    389 1HD  PRO A  29      -0.360  15.013  -6.389  1.00  2.88           H  
ATOM    390 2HD  PRO A  29      -0.081  15.511  -4.708  1.00  2.88           H  
ATOM    391  N   ARG A  30       1.480  17.417  -8.621  1.00  2.98           N  
ATOM    392  CA  ARG A  30       1.899  17.713  -9.981  1.00  2.98           C  
ATOM    393  C   ARG A  30       0.851  18.507 -10.749  1.00  2.98           C  
ATOM    394  O   ARG A  30       1.020  18.768 -11.940  1.00  2.98           O  
ATOM    395  CB  ARG A  30       2.164  16.427 -10.730  1.00  2.98           C  
ATOM    396  CG  ARG A  30       3.280  15.609 -10.213  1.00  2.98           C  
ATOM    397  CD  ARG A  30       3.420  14.389 -11.008  1.00  2.98           C  
ATOM    398  NE  ARG A  30       4.320  13.457 -10.377  1.00  2.98           N  
ATOM    399  CZ  ARG A  30       5.653  13.408 -10.550  1.00  2.98           C  
ATOM    400  NH1 ARG A  30       6.242  14.245 -11.376  1.00  2.98           N  
ATOM    401  NH2 ARG A  30       6.367  12.523  -9.885  1.00  2.98           N  
ATOM    402  H   ARG A  30       0.756  16.734  -8.471  1.00  2.98           H  
ATOM    403  HA  ARG A  30       2.820  18.294  -9.945  1.00  2.98           H  
ATOM    404 1HB  ARG A  30       1.303  15.797 -10.664  1.00  2.98           H  
ATOM    405 2HB  ARG A  30       2.342  16.636 -11.786  1.00  2.98           H  
ATOM    406 1HG  ARG A  30       4.208  16.173 -10.260  1.00  2.98           H  
ATOM    407 2HG  ARG A  30       3.074  15.321  -9.181  1.00  2.98           H  
ATOM    408 1HD  ARG A  30       2.451  13.927 -11.105  1.00  2.98           H  
ATOM    409 2HD  ARG A  30       3.807  14.630 -11.998  1.00  2.98           H  
ATOM    410  HE  ARG A  30       3.877  12.796  -9.731  1.00  2.98           H  
ATOM    411 1HH1 ARG A  30       5.689  14.923 -11.882  1.00  2.98           H  
ATOM    412 2HH1 ARG A  30       7.243  14.210 -11.504  1.00  2.98           H  
ATOM    413 1HH2 ARG A  30       5.909  11.896  -9.238  1.00  2.98           H  
ATOM    414 2HH2 ARG A  30       7.367  12.485 -10.010  1.00  2.98           H  
ATOM    415  N   ALA A  31      -0.210  18.965 -10.075  1.00  3.14           N  
ATOM    416  CA  ALA A  31      -1.290  19.655 -10.785  1.00  3.14           C  
ATOM    417  C   ALA A  31      -0.914  21.086 -11.136  1.00  3.14           C  
ATOM    418  O   ALA A  31      -1.674  21.792 -11.791  1.00  3.14           O  
ATOM    419  CB  ALA A  31      -2.564  19.646  -9.978  1.00  3.14           C  
ATOM    420  H   ALA A  31      -0.309  18.804  -9.069  1.00  3.14           H  
ATOM    421  HA  ALA A  31      -1.479  19.118 -11.706  1.00  3.14           H  
ATOM    422 1HB  ALA A  31      -3.359  20.130 -10.540  1.00  3.14           H  
ATOM    423 2HB  ALA A  31      -2.846  18.628  -9.774  1.00  3.14           H  
ATOM    424 3HB  ALA A  31      -2.408  20.176  -9.038  1.00  3.14           H  
ATOM    425  N   LYS A  32       0.258  21.517 -10.682  1.00  3.36           N  
ATOM    426  CA  LYS A  32       0.770  22.841 -10.977  1.00  3.36           C  
ATOM    427  C   LYS A  32       1.517  22.840 -12.314  1.00  3.36           C  
ATOM    428  O   LYS A  32       1.883  23.899 -12.828  1.00  3.36           O  
ATOM    429  CB  LYS A  32       1.711  23.302  -9.866  1.00  3.36           C  
ATOM    430  CG  LYS A  32       1.045  23.506  -8.509  1.00  3.36           C  
ATOM    431  CD  LYS A  32       2.062  23.962  -7.465  1.00  3.36           C  
ATOM    432  CE  LYS A  32       1.417  24.163  -6.103  1.00  3.36           C  
ATOM    433  NZ  LYS A  32       2.413  24.580  -5.077  1.00  3.36           N  
ATOM    434  H   LYS A  32       0.818  20.890 -10.127  1.00  3.36           H  
ATOM    435  HA  LYS A  32      -0.066  23.535 -11.054  1.00  3.36           H  
ATOM    436 1HB  LYS A  32       2.507  22.565  -9.741  1.00  3.36           H  
ATOM    437 2HB  LYS A  32       2.179  24.242 -10.155  1.00  3.36           H  
ATOM    438 1HG  LYS A  32       0.258  24.256  -8.596  1.00  3.36           H  
ATOM    439 2HG  LYS A  32       0.596  22.566  -8.182  1.00  3.36           H  
ATOM    440 1HD  LYS A  32       2.849  23.210  -7.376  1.00  3.36           H  
ATOM    441 2HD  LYS A  32       2.516  24.901  -7.784  1.00  3.36           H  
ATOM    442 1HE  LYS A  32       0.647  24.929  -6.181  1.00  3.36           H  
ATOM    443 2HE  LYS A  32       0.954  23.227  -5.786  1.00  3.36           H  
ATOM    444 1HZ  LYS A  32       1.950  24.702  -4.188  1.00  3.36           H  
ATOM    445 2HZ  LYS A  32       3.125  23.869  -4.990  1.00  3.36           H  
ATOM    446 3HZ  LYS A  32       2.840  25.451  -5.356  1.00  3.36           H  
ATOM    447  N   LYS A  33       1.788  21.650 -12.865  1.00  3.61           N  
ATOM    448  CA  LYS A  33       2.507  21.557 -14.129  1.00  3.61           C  
ATOM    449  C   LYS A  33       1.668  22.200 -15.233  1.00  3.61           C  
ATOM    450  O   LYS A  33       0.463  21.967 -15.326  1.00  3.61           O  
ATOM    451  CB  LYS A  33       2.900  20.109 -14.451  1.00  3.61           C  
ATOM    452  CG  LYS A  33       3.794  19.961 -15.699  1.00  3.61           C  
ATOM    453  CD  LYS A  33       4.280  18.524 -15.903  1.00  3.61           C  
ATOM    454  CE  LYS A  33       5.204  18.431 -17.122  1.00  3.61           C  
ATOM    455  NZ  LYS A  33       5.740  17.056 -17.330  1.00  3.61           N  
ATOM    456  H   LYS A  33       1.470  20.786 -12.422  1.00  3.61           H  
ATOM    457  HA  LYS A  33       3.430  22.133 -14.043  1.00  3.61           H  
ATOM    458 1HB  LYS A  33       3.434  19.683 -13.600  1.00  3.61           H  
ATOM    459 2HB  LYS A  33       2.011  19.510 -14.592  1.00  3.61           H  
ATOM    460 1HG  LYS A  33       3.239  20.259 -16.578  1.00  3.61           H  
ATOM    461 2HG  LYS A  33       4.660  20.615 -15.602  1.00  3.61           H  
ATOM    462 1HD  LYS A  33       4.819  18.190 -15.015  1.00  3.61           H  
ATOM    463 2HD  LYS A  33       3.423  17.869 -16.053  1.00  3.61           H  
ATOM    464 1HE  LYS A  33       4.649  18.732 -18.010  1.00  3.61           H  
ATOM    465 2HE  LYS A  33       6.042  19.116 -16.982  1.00  3.61           H  
ATOM    466 1HZ  LYS A  33       6.344  17.052 -18.140  1.00  3.61           H  
ATOM    467 2HZ  LYS A  33       6.271  16.776 -16.517  1.00  3.61           H  
ATOM    468 3HZ  LYS A  33       4.984  16.407 -17.476  1.00  3.61           H  
ATOM    469  N   SER A  34       2.308  22.976 -16.104  1.00  3.89           N  
ATOM    470  CA  SER A  34       1.621  23.707 -17.176  1.00  3.89           C  
ATOM    471  C   SER A  34       0.836  22.843 -18.177  1.00  3.89           C  
ATOM    472  O   SER A  34      -0.012  23.362 -18.904  1.00  3.89           O  
ATOM    473  CB  SER A  34       2.634  24.541 -17.932  1.00  3.89           C  
ATOM    474  OG  SER A  34       3.546  23.722 -18.611  1.00  3.89           O  
ATOM    475  H   SER A  34       3.303  23.110 -15.988  1.00  3.89           H  
ATOM    476  HA  SER A  34       0.911  24.386 -16.699  1.00  3.89           H  
ATOM    477 1HB  SER A  34       2.117  25.184 -18.644  1.00  3.89           H  
ATOM    478 2HB  SER A  34       3.167  25.186 -17.234  1.00  3.89           H  
ATOM    479  HG  SER A  34       3.024  23.220 -19.246  1.00  3.89           H  
ATOM    480  N   GLY A  35       1.130  21.542 -18.228  1.00  4.20           N  
ATOM    481  CA  GLY A  35       0.438  20.609 -19.116  1.00  4.20           C  
ATOM    482  C   GLY A  35      -0.862  20.060 -18.499  1.00  4.20           C  
ATOM    483  O   GLY A  35      -1.610  19.310 -19.138  1.00  4.20           O  
ATOM    484  H   GLY A  35       1.841  21.196 -17.607  1.00  4.20           H  
ATOM    485 1HA  GLY A  35       0.212  21.107 -20.058  1.00  4.20           H  
ATOM    486 2HA  GLY A  35       1.105  19.780 -19.348  1.00  4.20           H  
ATOM    487  N   VAL A  36      -1.163  20.440 -17.263  1.00  4.56           N  
ATOM    488  CA  VAL A  36      -2.360  19.909 -16.647  1.00  4.56           C  
ATOM    489  C   VAL A  36      -3.587  20.728 -16.992  1.00  4.56           C  
ATOM    490  O   VAL A  36      -3.883  21.755 -16.384  1.00  4.56           O  
ATOM    491  CB  VAL A  36      -2.176  19.834 -15.133  1.00  4.56           C  
ATOM    492  CG1 VAL A  36      -3.403  19.315 -14.502  1.00  4.56           C  
ATOM    493  CG2 VAL A  36      -1.025  18.914 -14.840  1.00  4.56           C  
ATOM    494  H   VAL A  36      -0.563  21.072 -16.733  1.00  4.56           H  
ATOM    495  HA  VAL A  36      -2.514  18.896 -17.014  1.00  4.56           H  
ATOM    496  HB  VAL A  36      -1.972  20.834 -14.735  1.00  4.56           H  
ATOM    497 1HG1 VAL A  36      -3.256  19.273 -13.428  1.00  4.56           H  
ATOM    498 2HG1 VAL A  36      -4.223  19.990 -14.738  1.00  4.56           H  
ATOM    499 3HG1 VAL A  36      -3.626  18.320 -14.885  1.00  4.56           H  
ATOM    500 1HG2 VAL A  36      -0.858  18.837 -13.786  1.00  4.56           H  
ATOM    501 2HG2 VAL A  36      -1.254  17.942 -15.239  1.00  4.56           H  
ATOM    502 3HG2 VAL A  36      -0.137  19.307 -15.314  1.00  4.56           H  
ATOM    503  N   LYS A  37      -4.314  20.226 -17.974  1.00  4.96           N  
ATOM    504  CA  LYS A  37      -5.494  20.904 -18.491  1.00  4.96           C  
ATOM    505  C   LYS A  37      -6.777  20.248 -17.998  1.00  4.96           C  
ATOM    506  O   LYS A  37      -6.781  19.072 -17.632  1.00  4.96           O  
ATOM    507  CB  LYS A  37      -5.474  20.905 -20.019  1.00  4.96           C  
ATOM    508  CG  LYS A  37      -4.202  21.496 -20.627  1.00  4.96           C  
ATOM    509  CD  LYS A  37      -4.005  22.960 -20.264  1.00  4.96           C  
ATOM    510  CE  LYS A  37      -2.761  23.521 -20.947  1.00  4.96           C  
ATOM    511  NZ  LYS A  37      -2.491  24.932 -20.555  1.00  4.96           N  
ATOM    512  H   LYS A  37      -3.948  19.390 -18.423  1.00  4.96           H  
ATOM    513  HA  LYS A  37      -5.486  21.934 -18.137  1.00  4.96           H  
ATOM    514 1HB  LYS A  37      -5.580  19.884 -20.384  1.00  4.96           H  
ATOM    515 2HB  LYS A  37      -6.325  21.476 -20.392  1.00  4.96           H  
ATOM    516 1HG  LYS A  37      -3.339  20.932 -20.275  1.00  4.96           H  
ATOM    517 2HG  LYS A  37      -4.248  21.406 -21.712  1.00  4.96           H  
ATOM    518 1HD  LYS A  37      -4.876  23.539 -20.570  1.00  4.96           H  
ATOM    519 2HD  LYS A  37      -3.884  23.054 -19.183  1.00  4.96           H  
ATOM    520 1HE  LYS A  37      -1.904  22.907 -20.668  1.00  4.96           H  
ATOM    521 2HE  LYS A  37      -2.892  23.474 -22.027  1.00  4.96           H  
ATOM    522 1HZ  LYS A  37      -1.656  25.254 -21.021  1.00  4.96           H  
ATOM    523 2HZ  LYS A  37      -3.270  25.514 -20.815  1.00  4.96           H  
ATOM    524 3HZ  LYS A  37      -2.354  24.980 -19.551  1.00  4.96           H  
ATOM    525  N   VAL A  38      -7.869  21.011 -18.015  1.00  5.40           N  
ATOM    526  CA  VAL A  38      -9.186  20.488 -17.669  1.00  5.40           C  
ATOM    527  C   VAL A  38     -10.141  20.658 -18.843  1.00  5.40           C  
ATOM    528  O   VAL A  38     -10.300  21.756 -19.371  1.00  5.40           O  
ATOM    529  CB  VAL A  38      -9.753  21.211 -16.437  1.00  5.40           C  
ATOM    530  CG1 VAL A  38     -11.143  20.681 -16.119  1.00  5.40           C  
ATOM    531  CG2 VAL A  38      -8.831  20.986 -15.271  1.00  5.40           C  
ATOM    532  H   VAL A  38      -7.787  21.977 -18.296  1.00  5.40           H  
ATOM    533  HA  VAL A  38      -9.098  19.428 -17.441  1.00  5.40           H  
ATOM    534  HB  VAL A  38      -9.842  22.277 -16.645  1.00  5.40           H  
ATOM    535 1HG1 VAL A  38     -11.540  21.198 -15.248  1.00  5.40           H  
ATOM    536 2HG1 VAL A  38     -11.804  20.852 -16.969  1.00  5.40           H  
ATOM    537 3HG1 VAL A  38     -11.088  19.614 -15.914  1.00  5.40           H  
ATOM    538 1HG2 VAL A  38      -9.224  21.487 -14.388  1.00  5.40           H  
ATOM    539 2HG2 VAL A  38      -8.774  19.919 -15.096  1.00  5.40           H  
ATOM    540 3HG2 VAL A  38      -7.838  21.374 -15.493  1.00  5.40           H  
ATOM    541  N   ALA A  39     -10.749  19.558 -19.271  1.00  5.88           N  
ATOM    542  CA  ALA A  39     -11.665  19.622 -20.402  1.00  5.88           C  
ATOM    543  C   ALA A  39     -13.007  20.256 -20.006  1.00  5.88           C  
ATOM    544  O   ALA A  39     -13.435  20.113 -18.864  1.00  5.88           O  
ATOM    545  CB  ALA A  39     -11.928  18.228 -20.941  1.00  5.88           C  
ATOM    546  H   ALA A  39     -10.576  18.679 -18.807  1.00  5.88           H  
ATOM    547  HA  ALA A  39     -11.180  20.197 -21.172  1.00  5.88           H  
ATOM    548 1HB  ALA A  39     -12.594  18.298 -21.805  1.00  5.88           H  
ATOM    549 2HB  ALA A  39     -10.990  17.768 -21.241  1.00  5.88           H  
ATOM    550 3HB  ALA A  39     -12.403  17.622 -20.172  1.00  5.88           H  
ATOM    551  N   PRO A  40     -13.668  20.992 -20.918  1.00  6.41           N  
ATOM    552  CA  PRO A  40     -15.054  21.409 -20.831  1.00  6.41           C  
ATOM    553  C   PRO A  40     -15.918  20.157 -20.780  1.00  6.41           C  
ATOM    554  O   PRO A  40     -15.528  19.129 -21.333  1.00  6.41           O  
ATOM    555  CB  PRO A  40     -15.258  22.206 -22.124  1.00  6.41           C  
ATOM    556  CG  PRO A  40     -13.880  22.664 -22.521  1.00  6.41           C  
ATOM    557  CD  PRO A  40     -12.950  21.558 -22.080  1.00  6.41           C  
ATOM    558  HA  PRO A  40     -15.197  22.031 -19.934  1.00  6.41           H  
ATOM    559 1HB  PRO A  40     -15.732  21.574 -22.886  1.00  6.41           H  
ATOM    560 2HB  PRO A  40     -15.941  23.045 -21.940  1.00  6.41           H  
ATOM    561 1HG  PRO A  40     -13.843  22.840 -23.609  1.00  6.41           H  
ATOM    562 2HG  PRO A  40     -13.646  23.625 -22.036  1.00  6.41           H  
ATOM    563 1HD  PRO A  40     -12.815  20.808 -22.874  1.00  6.41           H  
ATOM    564 2HD  PRO A  40     -12.007  22.043 -21.772  1.00  6.41           H  
ATOM    565  N   THR A  41     -17.080  20.234 -20.140  1.00  6.96           N  
ATOM    566  CA  THR A  41     -17.963  19.070 -20.084  1.00  6.96           C  
ATOM    567  C   THR A  41     -19.288  19.378 -20.792  1.00  6.96           C  
ATOM    568  O   THR A  41     -19.414  19.152 -21.998  1.00  6.96           O  
ATOM    569  CB  THR A  41     -18.211  18.631 -18.621  1.00  6.96           C  
ATOM    570  OG1 THR A  41     -18.760  19.725 -17.873  1.00  6.96           O  
ATOM    571  CG2 THR A  41     -16.889  18.200 -17.990  1.00  6.96           C  
ATOM    572  H   THR A  41     -17.343  21.093 -19.686  1.00  6.96           H  
ATOM    573  HA  THR A  41     -17.492  18.240 -20.607  1.00  6.96           H  
ATOM    574  HB  THR A  41     -18.911  17.796 -18.602  1.00  6.96           H  
ATOM    575  HG1 THR A  41     -18.818  19.475 -16.938  1.00  6.96           H  
ATOM    576 1HG2 THR A  41     -17.059  17.889 -16.962  1.00  6.96           H  
ATOM    577 2HG2 THR A  41     -16.470  17.370 -18.558  1.00  6.96           H  
ATOM    578 3HG2 THR A  41     -16.184  19.035 -18.002  1.00  6.96           H  
ATOM    579  N   LYS A  42     -20.250  19.952 -20.069  1.00  7.45           N  
ATOM    580  CA  LYS A  42     -21.560  20.278 -20.641  1.00  7.45           C  
ATOM    581  C   LYS A  42     -21.386  21.157 -21.884  1.00  7.45           C  
ATOM    582  O   LYS A  42     -22.038  20.945 -22.908  1.00  7.45           O  
ATOM    583  CB  LYS A  42     -22.439  20.971 -19.596  1.00  7.45           C  
ATOM    584  CG  LYS A  42     -23.883  21.288 -20.033  1.00  7.45           C  
ATOM    585  CD  LYS A  42     -24.683  21.874 -18.848  1.00  7.45           C  
ATOM    586  CE  LYS A  42     -26.184  22.024 -19.153  1.00  7.45           C  
ATOM    587  NZ  LYS A  42     -26.462  23.064 -20.172  1.00  7.45           N  
ATOM    588  H   LYS A  42     -20.047  20.126 -19.092  1.00  7.45           H  
ATOM    589  HA  LYS A  42     -22.050  19.354 -20.949  1.00  7.45           H  
ATOM    590 1HB  LYS A  42     -22.492  20.350 -18.702  1.00  7.45           H  
ATOM    591 2HB  LYS A  42     -21.974  21.915 -19.309  1.00  7.45           H  
ATOM    592 1HG  LYS A  42     -23.869  22.017 -20.853  1.00  7.45           H  
ATOM    593 2HG  LYS A  42     -24.371  20.381 -20.388  1.00  7.45           H  
ATOM    594 1HD  LYS A  42     -24.565  21.226 -17.979  1.00  7.45           H  
ATOM    595 2HD  LYS A  42     -24.279  22.856 -18.602  1.00  7.45           H  
ATOM    596 1HE  LYS A  42     -26.569  21.073 -19.512  1.00  7.45           H  
ATOM    597 2HE  LYS A  42     -26.702  22.292 -18.233  1.00  7.45           H  
ATOM    598 1HZ  LYS A  42     -27.450  23.123 -20.346  1.00  7.45           H  
ATOM    599 2HZ  LYS A  42     -26.126  23.956 -19.864  1.00  7.45           H  
ATOM    600 3HZ  LYS A  42     -26.003  22.822 -21.058  1.00  7.45           H  
ATOM    601  N   ASP A  43     -20.470  22.120 -21.791  1.00  7.88           N  
ATOM    602  CA  ASP A  43     -20.176  23.046 -22.876  1.00  7.88           C  
ATOM    603  C   ASP A  43     -19.654  22.337 -24.134  1.00  7.88           C  
ATOM    604  O   ASP A  43     -19.760  22.867 -25.235  1.00  7.88           O  
ATOM    605  CB  ASP A  43     -19.145  24.077 -22.418  1.00  7.88           C  
ATOM    606  CG  ASP A  43     -19.687  25.096 -21.409  1.00  7.88           C  
ATOM    607  OD1 ASP A  43     -20.880  25.180 -21.234  1.00  7.88           O  
ATOM    608  OD2 ASP A  43     -18.885  25.766 -20.809  1.00  7.88           O  
ATOM    609  H   ASP A  43     -19.974  22.220 -20.921  1.00  7.88           H  
ATOM    610  HA  ASP A  43     -21.099  23.566 -23.139  1.00  7.88           H  
ATOM    611 1HB  ASP A  43     -18.306  23.559 -21.966  1.00  7.88           H  
ATOM    612 2HB  ASP A  43     -18.764  24.615 -23.287  1.00  7.88           H  
ATOM    613  N   ASP A  44     -19.044  21.155 -23.977  1.00  8.23           N  
ATOM    614  CA  ASP A  44     -18.541  20.421 -25.129  1.00  8.23           C  
ATOM    615  C   ASP A  44     -19.742  19.730 -25.761  1.00  8.23           C  
ATOM    616  O   ASP A  44     -19.952  19.777 -26.972  1.00  8.23           O  
ATOM    617  CB  ASP A  44     -17.498  19.370 -24.704  1.00  8.23           C  
ATOM    618  CG  ASP A  44     -16.627  18.792 -25.852  1.00  8.23           C  
ATOM    619  OD1 ASP A  44     -15.868  19.547 -26.430  1.00  8.23           O  
ATOM    620  OD2 ASP A  44     -16.732  17.616 -26.139  1.00  8.23           O  
ATOM    621  H   ASP A  44     -18.992  20.713 -23.068  1.00  8.23           H  
ATOM    622  HA  ASP A  44     -18.102  21.114 -25.847  1.00  8.23           H  
ATOM    623 1HB  ASP A  44     -16.840  19.800 -23.954  1.00  8.23           H  
ATOM    624 2HB  ASP A  44     -18.015  18.541 -24.217  1.00  8.23           H  
ATOM    625  N   LYS A  45     -20.575  19.137 -24.907  1.00  8.54           N  
ATOM    626  CA  LYS A  45     -21.734  18.376 -25.361  1.00  8.54           C  
ATOM    627  C   LYS A  45     -22.713  19.248 -26.150  1.00  8.54           C  
ATOM    628  O   LYS A  45     -23.328  18.787 -27.113  1.00  8.54           O  
ATOM    629  CB  LYS A  45     -22.424  17.729 -24.159  1.00  8.54           C  
ATOM    630  CG  LYS A  45     -21.602  16.602 -23.524  1.00  8.54           C  
ATOM    631  CD  LYS A  45     -22.297  15.994 -22.315  1.00  8.54           C  
ATOM    632  CE  LYS A  45     -21.443  14.896 -21.691  1.00  8.54           C  
ATOM    633  NZ  LYS A  45     -22.087  14.300 -20.488  1.00  8.54           N  
ATOM    634  H   LYS A  45     -20.360  19.182 -23.910  1.00  8.54           H  
ATOM    635  HA  LYS A  45     -21.384  17.585 -26.024  1.00  8.54           H  
ATOM    636 1HB  LYS A  45     -22.609  18.482 -23.396  1.00  8.54           H  
ATOM    637 2HB  LYS A  45     -23.389  17.326 -24.461  1.00  8.54           H  
ATOM    638 1HG  LYS A  45     -21.418  15.825 -24.264  1.00  8.54           H  
ATOM    639 2HG  LYS A  45     -20.640  17.012 -23.206  1.00  8.54           H  
ATOM    640 1HD  LYS A  45     -22.476  16.773 -21.572  1.00  8.54           H  
ATOM    641 2HD  LYS A  45     -23.256  15.573 -22.616  1.00  8.54           H  
ATOM    642 1HE  LYS A  45     -21.277  14.112 -22.429  1.00  8.54           H  
ATOM    643 2HE  LYS A  45     -20.479  15.319 -21.403  1.00  8.54           H  
ATOM    644 1HZ  LYS A  45     -21.488  13.579 -20.108  1.00  8.54           H  
ATOM    645 2HZ  LYS A  45     -22.234  15.016 -19.792  1.00  8.54           H  
ATOM    646 3HZ  LYS A  45     -22.975  13.895 -20.748  1.00  8.54           H  
ATOM    647  N   GLU A  46     -22.825  20.517 -25.764  1.00  8.83           N  
ATOM    648  CA  GLU A  46     -23.712  21.462 -26.434  1.00  8.83           C  
ATOM    649  C   GLU A  46     -23.062  22.224 -27.598  1.00  8.83           C  
ATOM    650  O   GLU A  46     -23.682  23.135 -28.149  1.00  8.83           O  
ATOM    651  CB  GLU A  46     -24.283  22.478 -25.441  1.00  8.83           C  
ATOM    652  CG  GLU A  46     -25.209  21.885 -24.386  1.00  8.83           C  
ATOM    653  CD  GLU A  46     -25.835  22.936 -23.492  1.00  8.83           C  
ATOM    654  OE1 GLU A  46     -25.560  24.096 -23.671  1.00  8.83           O  
ATOM    655  OE2 GLU A  46     -26.586  22.574 -22.603  1.00  8.83           O  
ATOM    656  H   GLU A  46     -22.307  20.818 -24.936  1.00  8.83           H  
ATOM    657  HA  GLU A  46     -24.547  20.895 -26.843  1.00  8.83           H  
ATOM    658 1HB  GLU A  46     -23.457  22.967 -24.917  1.00  8.83           H  
ATOM    659 2HB  GLU A  46     -24.833  23.247 -25.981  1.00  8.83           H  
ATOM    660 1HG  GLU A  46     -25.998  21.324 -24.885  1.00  8.83           H  
ATOM    661 2HG  GLU A  46     -24.634  21.187 -23.773  1.00  8.83           H  
ATOM    662  N   ASP A  47     -21.813  21.904 -27.952  1.00  9.13           N  
ATOM    663  CA  ASP A  47     -21.109  22.614 -29.019  1.00  9.13           C  
ATOM    664  C   ASP A  47     -21.688  22.293 -30.411  1.00  9.13           C  
ATOM    665  O   ASP A  47     -21.554  21.160 -30.883  1.00  9.13           O  
ATOM    666  CB  ASP A  47     -19.611  22.284 -28.994  1.00  9.13           C  
ATOM    667  CG  ASP A  47     -18.752  23.074 -30.042  1.00  9.13           C  
ATOM    668  OD1 ASP A  47     -19.200  23.268 -31.165  1.00  9.13           O  
ATOM    669  OD2 ASP A  47     -17.659  23.474 -29.703  1.00  9.13           O  
ATOM    670  H   ASP A  47     -21.327  21.139 -27.480  1.00  9.13           H  
ATOM    671  HA  ASP A  47     -21.176  23.668 -28.791  1.00  9.13           H  
ATOM    672 1HB  ASP A  47     -19.218  22.486 -27.991  1.00  9.13           H  
ATOM    673 2HB  ASP A  47     -19.488  21.224 -29.167  1.00  9.13           H  
ATOM    674  N   PRO A  48     -22.248  23.276 -31.145  1.00  9.43           N  
ATOM    675  CA  PRO A  48     -22.891  23.131 -32.441  1.00  9.43           C  
ATOM    676  C   PRO A  48     -22.088  22.340 -33.476  1.00  9.43           C  
ATOM    677  O   PRO A  48     -22.690  21.752 -34.375  1.00  9.43           O  
ATOM    678  CB  PRO A  48     -23.027  24.588 -32.899  1.00  9.43           C  
ATOM    679  CG  PRO A  48     -23.156  25.371 -31.632  1.00  9.43           C  
ATOM    680  CD  PRO A  48     -22.241  24.684 -30.657  1.00  9.43           C  
ATOM    681  HA  PRO A  48     -23.882  22.688 -32.295  1.00  9.43           H  
ATOM    682 1HB  PRO A  48     -22.143  24.876 -33.497  1.00  9.43           H  
ATOM    683 2HB  PRO A  48     -23.901  24.694 -33.549  1.00  9.43           H  
ATOM    684 1HG  PRO A  48     -22.874  26.420 -31.803  1.00  9.43           H  
ATOM    685 2HG  PRO A  48     -24.203  25.374 -31.294  1.00  9.43           H  
ATOM    686 1HD  PRO A  48     -21.221  25.102 -30.692  1.00  9.43           H  
ATOM    687 2HD  PRO A  48     -22.717  24.783 -29.677  1.00  9.43           H  
ATOM    688  N   GLU A  49     -20.751  22.331 -33.382  1.00  9.73           N  
ATOM    689  CA  GLU A  49     -19.956  21.616 -34.382  1.00  9.73           C  
ATOM    690  C   GLU A  49     -19.651  20.157 -34.001  1.00  9.73           C  
ATOM    691  O   GLU A  49     -19.099  19.403 -34.805  1.00  9.73           O  
ATOM    692  CB  GLU A  49     -18.675  22.393 -34.659  1.00  9.73           C  
ATOM    693  CG  GLU A  49     -18.940  23.806 -35.219  1.00  9.73           C  
ATOM    694  CD  GLU A  49     -19.630  23.807 -36.574  1.00  9.73           C  
ATOM    695  OE1 GLU A  49     -19.153  23.138 -37.461  1.00  9.73           O  
ATOM    696  OE2 GLU A  49     -20.647  24.466 -36.713  1.00  9.73           O  
ATOM    697  H   GLU A  49     -20.265  22.795 -32.602  1.00  9.73           H  
ATOM    698  HA  GLU A  49     -20.528  21.594 -35.308  1.00  9.73           H  
ATOM    699 1HB  GLU A  49     -18.113  22.500 -33.728  1.00  9.73           H  
ATOM    700 2HB  GLU A  49     -18.051  21.848 -35.365  1.00  9.73           H  
ATOM    701 1HG  GLU A  49     -19.567  24.345 -34.506  1.00  9.73           H  
ATOM    702 2HG  GLU A  49     -17.993  24.336 -35.297  1.00  9.73           H  
ATOM    703  N   LEU A  50     -20.031  19.755 -32.783  1.00 10.01           N  
ATOM    704  CA  LEU A  50     -19.887  18.371 -32.341  1.00 10.01           C  
ATOM    705  C   LEU A  50     -21.269  17.737 -32.459  1.00 10.01           C  
ATOM    706  O   LEU A  50     -21.450  16.522 -32.376  1.00 10.01           O  
ATOM    707  CB  LEU A  50     -19.347  18.290 -30.912  1.00 10.01           C  
ATOM    708  CG  LEU A  50     -17.971  18.935 -30.716  1.00 10.01           C  
ATOM    709  CD1 LEU A  50     -17.560  18.824 -29.265  1.00 10.01           C  
ATOM    710  CD2 LEU A  50     -16.974  18.265 -31.621  1.00 10.01           C  
ATOM    711  H   LEU A  50     -20.465  20.422 -32.151  1.00 10.01           H  
ATOM    712  HA  LEU A  50     -19.201  17.849 -33.005  1.00 10.01           H  
ATOM    713 1HB  LEU A  50     -20.050  18.803 -30.244  1.00 10.01           H  
ATOM    714 2HB  LEU A  50     -19.280  17.248 -30.611  1.00 10.01           H  
ATOM    715  HG  LEU A  50     -18.029  19.999 -30.965  1.00 10.01           H  
ATOM    716 1HD1 LEU A  50     -16.587  19.297 -29.117  1.00 10.01           H  
ATOM    717 2HD1 LEU A  50     -18.281  19.317 -28.642  1.00 10.01           H  
ATOM    718 3HD1 LEU A  50     -17.495  17.777 -28.971  1.00 10.01           H  
ATOM    719 1HD2 LEU A  50     -15.997  18.728 -31.488  1.00 10.01           H  
ATOM    720 2HD2 LEU A  50     -16.911  17.205 -31.372  1.00 10.01           H  
ATOM    721 3HD2 LEU A  50     -17.292  18.376 -32.660  1.00 10.01           H  
ATOM    722  N   MET A  51     -22.226  18.623 -32.677  1.00 10.23           N  
ATOM    723  CA  MET A  51     -23.643  18.381 -32.881  1.00 10.23           C  
ATOM    724  C   MET A  51     -23.911  18.374 -34.381  1.00 10.23           C  
ATOM    725  O   MET A  51     -22.983  18.385 -35.184  1.00 10.23           O  
ATOM    726  CB  MET A  51     -24.468  19.466 -32.197  1.00 10.23           C  
ATOM    727  CG  MET A  51     -24.376  19.503 -30.684  1.00 10.23           C  
ATOM    728  SD  MET A  51     -25.270  20.900 -30.009  1.00 10.23           S  
ATOM    729  CE  MET A  51     -26.956  20.416 -30.301  1.00 10.23           C  
ATOM    730  H   MET A  51     -21.941  19.599 -32.652  1.00 10.23           H  
ATOM    731  HA  MET A  51     -23.907  17.405 -32.479  1.00 10.23           H  
ATOM    732 1HB  MET A  51     -24.160  20.425 -32.570  1.00 10.23           H  
ATOM    733 2HB  MET A  51     -25.517  19.350 -32.447  1.00 10.23           H  
ATOM    734 1HG  MET A  51     -24.802  18.590 -30.269  1.00 10.23           H  
ATOM    735 2HG  MET A  51     -23.340  19.562 -30.362  1.00 10.23           H  
ATOM    736 1HE  MET A  51     -27.624  21.195 -29.933  1.00 10.23           H  
ATOM    737 2HE  MET A  51     -27.115  20.275 -31.371  1.00 10.23           H  
ATOM    738 3HE  MET A  51     -27.164  19.482 -29.776  1.00 10.23           H  
ATOM    739  N   LYS A  52     -25.186  18.290 -34.753  1.00 10.38           N  
ATOM    740  CA  LYS A  52     -25.611  18.260 -36.154  1.00 10.38           C  
ATOM    741  C   LYS A  52     -25.064  17.028 -36.877  1.00 10.38           C  
ATOM    742  O   LYS A  52     -25.161  15.916 -36.361  1.00 10.38           O  
ATOM    743  CB  LYS A  52     -25.094  19.523 -36.868  1.00 10.38           C  
ATOM    744  CG  LYS A  52     -25.520  20.847 -36.267  1.00 10.38           C  
ATOM    745  CD  LYS A  52     -24.845  21.986 -37.020  1.00 10.38           C  
ATOM    746  CE  LYS A  52     -25.134  23.329 -36.392  1.00 10.38           C  
ATOM    747  NZ  LYS A  52     -24.356  24.422 -37.051  1.00 10.38           N  
ATOM    748  H   LYS A  52     -25.895  18.260 -34.042  1.00 10.38           H  
ATOM    749  HA  LYS A  52     -26.704  18.227 -36.192  1.00 10.38           H  
ATOM    750 1HB  LYS A  52     -24.011  19.524 -36.966  1.00 10.38           H  
ATOM    751 2HB  LYS A  52     -25.502  19.545 -37.874  1.00 10.38           H  
ATOM    752 1HG  LYS A  52     -26.600  20.956 -36.328  1.00 10.38           H  
ATOM    753 2HG  LYS A  52     -25.218  20.897 -35.219  1.00 10.38           H  
ATOM    754 1HD  LYS A  52     -23.760  21.825 -37.008  1.00 10.38           H  
ATOM    755 2HD  LYS A  52     -25.182  21.991 -38.054  1.00 10.38           H  
ATOM    756 1HE  LYS A  52     -26.196  23.544 -36.486  1.00 10.38           H  
ATOM    757 2HE  LYS A  52     -24.870  23.292 -35.336  1.00 10.38           H  
ATOM    758 1HZ  LYS A  52     -24.569  25.303 -36.612  1.00 10.38           H  
ATOM    759 2HZ  LYS A  52     -23.349  24.229 -36.955  1.00 10.38           H  
ATOM    760 3HZ  LYS A  52     -24.594  24.467 -38.027  1.00 10.38           H  
ATOM    761  N   CYS A  53     -24.505  17.225 -38.070  1.00 10.42           N  
ATOM    762  CA  CYS A  53     -23.997  16.125 -38.889  1.00 10.42           C  
ATOM    763  C   CYS A  53     -22.696  16.433 -39.604  1.00 10.42           C  
ATOM    764  O   CYS A  53     -22.719  16.862 -40.758  1.00 10.42           O  
ATOM    765  CB  CYS A  53     -25.004  15.706 -39.949  1.00 10.42           C  
ATOM    766  SG  CYS A  53     -24.372  14.359 -41.003  1.00 10.42           S  
ATOM    767  H   CYS A  53     -24.433  18.163 -38.433  1.00 10.42           H  
ATOM    768  HA  CYS A  53     -23.839  15.272 -38.229  1.00 10.42           H  
ATOM    769 1HB  CYS A  53     -25.925  15.367 -39.474  1.00 10.42           H  
ATOM    770 2HB  CYS A  53     -25.247  16.555 -40.587  1.00 10.42           H  
ATOM    771  N   PRO A  54     -21.540  16.288 -38.961  1.00 10.36           N  
ATOM    772  CA  PRO A  54     -20.259  16.451 -39.601  1.00 10.36           C  
ATOM    773  C   PRO A  54     -20.239  15.533 -40.818  1.00 10.36           C  
ATOM    774  O   PRO A  54     -20.741  14.404 -40.768  1.00 10.36           O  
ATOM    775  CB  PRO A  54     -19.276  16.049 -38.500  1.00 10.36           C  
ATOM    776  CG  PRO A  54     -20.020  16.381 -37.213  1.00 10.36           C  
ATOM    777  CD  PRO A  54     -21.480  16.036 -37.507  1.00 10.36           C  
ATOM    778  HA  PRO A  54     -20.129  17.505 -39.899  1.00 10.36           H  
ATOM    779 1HB  PRO A  54     -19.023  14.982 -38.589  1.00 10.36           H  
ATOM    780 2HB  PRO A  54     -18.338  16.611 -38.605  1.00 10.36           H  
ATOM    781 1HG  PRO A  54     -19.578  15.846 -36.379  1.00 10.36           H  
ATOM    782 2HG  PRO A  54     -19.894  17.456 -36.976  1.00 10.36           H  
ATOM    783 1HD  PRO A  54     -21.700  14.993 -37.268  1.00 10.36           H  
ATOM    784 2HD  PRO A  54     -22.124  16.729 -36.954  1.00 10.36           H  
ATOM    785  N   VAL A  55     -19.615  15.999 -41.892  1.00 10.22           N  
ATOM    786  CA  VAL A  55     -19.584  15.281 -43.163  1.00 10.22           C  
ATOM    787  C   VAL A  55     -19.339  13.758 -43.165  1.00 10.22           C  
ATOM    788  O   VAL A  55     -20.149  13.046 -43.765  1.00 10.22           O  
ATOM    789  CB  VAL A  55     -18.571  15.955 -44.111  1.00 10.22           C  
ATOM    790  CG1 VAL A  55     -18.350  15.087 -45.345  1.00 10.22           C  
ATOM    791  CG2 VAL A  55     -19.111  17.310 -44.509  1.00 10.22           C  
ATOM    792  H   VAL A  55     -19.197  16.917 -41.847  1.00 10.22           H  
ATOM    793  HA  VAL A  55     -20.565  15.435 -43.615  1.00 10.22           H  
ATOM    794  HB  VAL A  55     -17.624  16.085 -43.614  1.00 10.22           H  
ATOM    795 1HG1 VAL A  55     -17.638  15.577 -46.009  1.00 10.22           H  
ATOM    796 2HG1 VAL A  55     -17.955  14.118 -45.055  1.00 10.22           H  
ATOM    797 3HG1 VAL A  55     -19.295  14.950 -45.868  1.00 10.22           H  
ATOM    798 1HG2 VAL A  55     -18.406  17.802 -45.178  1.00 10.22           H  
ATOM    799 2HG2 VAL A  55     -20.067  17.181 -45.020  1.00 10.22           H  
ATOM    800 3HG2 VAL A  55     -19.256  17.920 -43.618  1.00 10.22           H  
ATOM    801  N   PRO A  56     -18.311  13.179 -42.500  1.00 10.00           N  
ATOM    802  CA  PRO A  56     -17.993  11.760 -42.603  1.00 10.00           C  
ATOM    803  C   PRO A  56     -18.914  10.824 -41.828  1.00 10.00           C  
ATOM    804  O   PRO A  56     -18.465  10.069 -40.968  1.00 10.00           O  
ATOM    805  CB  PRO A  56     -16.564  11.720 -42.052  1.00 10.00           C  
ATOM    806  CG  PRO A  56     -16.522  12.823 -41.030  1.00 10.00           C  
ATOM    807  CD  PRO A  56     -17.372  13.933 -41.622  1.00 10.00           C  
ATOM    808  HA  PRO A  56     -17.996  11.486 -43.668  1.00 10.00           H  
ATOM    809 1HB  PRO A  56     -16.357  10.726 -41.623  1.00 10.00           H  
ATOM    810 2HB  PRO A  56     -15.842  11.871 -42.869  1.00 10.00           H  
ATOM    811 1HG  PRO A  56     -16.917  12.463 -40.070  1.00 10.00           H  
ATOM    812 2HG  PRO A  56     -15.483  13.135 -40.847  1.00 10.00           H  
ATOM    813 1HD  PRO A  56     -17.860  14.409 -40.796  1.00 10.00           H  
ATOM    814 2HD  PRO A  56     -16.741  14.612 -42.196  1.00 10.00           H  
ATOM    815  N   GLY A  57     -20.193  10.821 -42.199  1.00  9.77           N  
ATOM    816  CA  GLY A  57     -21.192   9.956 -41.582  1.00  9.77           C  
ATOM    817  C   GLY A  57     -21.877  10.494 -40.322  1.00  9.77           C  
ATOM    818  O   GLY A  57     -22.416   9.703 -39.550  1.00  9.77           O  
ATOM    819  H   GLY A  57     -20.468  11.469 -42.932  1.00  9.77           H  
ATOM    820 1HA  GLY A  57     -21.959   9.737 -42.324  1.00  9.77           H  
ATOM    821 2HA  GLY A  57     -20.724   9.002 -41.344  1.00  9.77           H  
ATOM    822  N   CYS A  58     -21.865  11.812 -40.100  1.00  9.58           N  
ATOM    823  CA  CYS A  58     -22.494  12.409 -38.917  1.00  9.58           C  
ATOM    824  C   CYS A  58     -21.869  11.888 -37.631  1.00  9.58           C  
ATOM    825  O   CYS A  58     -22.571  11.537 -36.685  1.00  9.58           O  
ATOM    826  CB  CYS A  58     -24.005  12.117 -38.825  1.00  9.58           C  
ATOM    827  SG  CYS A  58     -25.055  12.590 -40.259  1.00  9.58           S  
ATOM    828  H   CYS A  58     -21.406  12.456 -40.742  1.00  9.58           H  
ATOM    829  HA  CYS A  58     -22.344  13.480 -38.965  1.00  9.58           H  
ATOM    830 1HB  CYS A  58     -24.174  11.065 -38.622  1.00  9.58           H  
ATOM    831 2HB  CYS A  58     -24.395  12.656 -37.961  1.00  9.58           H  
ATOM    832  N   VAL A  59     -20.545  11.881 -37.583  1.00  9.43           N  
ATOM    833  CA  VAL A  59     -19.796  11.389 -36.428  1.00  9.43           C  
ATOM    834  C   VAL A  59     -20.107  12.140 -35.135  1.00  9.43           C  
ATOM    835  O   VAL A  59     -20.243  11.541 -34.069  1.00  9.43           O  
ATOM    836  CB  VAL A  59     -18.297  11.515 -36.714  1.00  9.43           C  
ATOM    837  CG1 VAL A  59     -17.489  11.197 -35.471  1.00  9.43           C  
ATOM    838  CG2 VAL A  59     -17.951  10.613 -37.854  1.00  9.43           C  
ATOM    839  H   VAL A  59     -20.038  12.192 -38.399  1.00  9.43           H  
ATOM    840  HA  VAL A  59     -20.047  10.334 -36.289  1.00  9.43           H  
ATOM    841  HB  VAL A  59     -18.071  12.547 -36.989  1.00  9.43           H  
ATOM    842 1HG1 VAL A  59     -16.428  11.308 -35.690  1.00  9.43           H  
ATOM    843 2HG1 VAL A  59     -17.767  11.887 -34.671  1.00  9.43           H  
ATOM    844 3HG1 VAL A  59     -17.690  10.175 -35.157  1.00  9.43           H  
ATOM    845 1HG2 VAL A  59     -16.894  10.703 -38.098  1.00  9.43           H  
ATOM    846 2HG2 VAL A  59     -18.176   9.581 -37.593  1.00  9.43           H  
ATOM    847 3HG2 VAL A  59     -18.548  10.907 -38.708  1.00  9.43           H  
ATOM    848  N   GLY A  60     -20.192  13.456 -35.235  1.00  9.34           N  
ATOM    849  CA  GLY A  60     -20.470  14.313 -34.094  1.00  9.34           C  
ATOM    850  C   GLY A  60     -19.182  14.918 -33.552  1.00  9.34           C  
ATOM    851  O   GLY A  60     -18.106  14.661 -34.097  1.00  9.34           O  
ATOM    852  H   GLY A  60     -20.072  13.870 -36.142  1.00  9.34           H  
ATOM    853 1HA  GLY A  60     -21.154  15.107 -34.396  1.00  9.34           H  
ATOM    854 2HA  GLY A  60     -20.969  13.744 -33.311  1.00  9.34           H  
ENDMDL

REMARK ID 640905 DOMAINID 634498 MODEL 5 line_15_sample10
MODEL     5
ATOM      1  N   ASP A   1       2.598  -1.533   2.397  1.00  4.12           N  
ATOM      2  CA  ASP A   1       3.444  -1.093   1.296  1.00  4.12           C  
ATOM      3  C   ASP A   1       3.663   0.413   1.388  1.00  4.12           C  
ATOM      4  O   ASP A   1       3.049   1.095   2.212  1.00  4.12           O  
ATOM      5  CB  ASP A   1       2.825  -1.502  -0.053  1.00  4.12           C  
ATOM      6  CG  ASP A   1       3.863  -1.687  -1.209  1.00  4.12           C  
ATOM      7  OD1 ASP A   1       4.955  -1.152  -1.115  1.00  4.12           O  
ATOM      8  OD2 ASP A   1       3.545  -2.379  -2.153  1.00  4.12           O  
ATOM      9 1H   ASP A   1       2.925  -2.425   2.735  1.00  4.12           H  
ATOM     10 2H   ASP A   1       2.639  -0.853   3.142  1.00  4.12           H  
ATOM     11 3H   ASP A   1       1.646  -1.621   2.073  1.00  4.12           H  
ATOM     12  HA  ASP A   1       4.416  -1.580   1.385  1.00  4.12           H  
ATOM     13 1HB  ASP A   1       2.275  -2.434   0.072  1.00  4.12           H  
ATOM     14 2HB  ASP A   1       2.108  -0.740  -0.361  1.00  4.12           H  
ATOM     15  N   LEU A   2       4.568   0.919   0.575  1.00  3.91           N  
ATOM     16  CA  LEU A   2       4.913   2.337   0.583  1.00  3.91           C  
ATOM     17  C   LEU A   2       3.958   3.182  -0.244  1.00  3.91           C  
ATOM     18  O   LEU A   2       3.373   2.707  -1.219  1.00  3.91           O  
ATOM     19  CB  LEU A   2       6.326   2.554   0.047  1.00  3.91           C  
ATOM     20  CG  LEU A   2       7.444   1.880   0.818  1.00  3.91           C  
ATOM     21  CD1 LEU A   2       8.750   2.148   0.109  1.00  3.91           C  
ATOM     22  CD2 LEU A   2       7.470   2.408   2.241  1.00  3.91           C  
ATOM     23  H   LEU A   2       5.017   0.283  -0.089  1.00  3.91           H  
ATOM     24  HA  LEU A   2       4.873   2.691   1.615  1.00  3.91           H  
ATOM     25 1HB  LEU A   2       6.366   2.186  -0.979  1.00  3.91           H  
ATOM     26 2HB  LEU A   2       6.532   3.625   0.031  1.00  3.91           H  
ATOM     27  HG  LEU A   2       7.280   0.800   0.833  1.00  3.91           H  
ATOM     28 1HD1 LEU A   2       9.563   1.661   0.643  1.00  3.91           H  
ATOM     29 2HD1 LEU A   2       8.691   1.756  -0.907  1.00  3.91           H  
ATOM     30 3HD1 LEU A   2       8.926   3.220   0.074  1.00  3.91           H  
ATOM     31 1HD2 LEU A   2       8.275   1.920   2.793  1.00  3.91           H  
ATOM     32 2HD2 LEU A   2       7.636   3.480   2.229  1.00  3.91           H  
ATOM     33 3HD2 LEU A   2       6.516   2.194   2.727  1.00  3.91           H  
ATOM     34  N   LYS A   3       3.827   4.451   0.119  1.00  3.72           N  
ATOM     35  CA  LYS A   3       3.032   5.362  -0.683  1.00  3.72           C  
ATOM     36  C   LYS A   3       3.671   6.744  -0.695  1.00  3.72           C  
ATOM     37  O   LYS A   3       4.120   7.248   0.335  1.00  3.72           O  
ATOM     38  CB  LYS A   3       1.587   5.419  -0.185  1.00  3.72           C  
ATOM     39  CG  LYS A   3       0.694   6.241  -1.082  1.00  3.72           C  
ATOM     40  CD  LYS A   3      -0.769   6.145  -0.733  1.00  3.72           C  
ATOM     41  CE  LYS A   3      -1.526   6.859  -1.806  1.00  3.72           C  
ATOM     42  NZ  LYS A   3      -2.989   6.826  -1.664  1.00  3.72           N  
ATOM     43  H   LYS A   3       4.294   4.789   0.947  1.00  3.72           H  
ATOM     44  HA  LYS A   3       3.019   5.000  -1.708  1.00  3.72           H  
ATOM     45 1HB  LYS A   3       1.171   4.408  -0.132  1.00  3.72           H  
ATOM     46 2HB  LYS A   3       1.560   5.843   0.818  1.00  3.72           H  
ATOM     47 1HG  LYS A   3       0.990   7.291  -1.025  1.00  3.72           H  
ATOM     48 2HG  LYS A   3       0.815   5.920  -2.103  1.00  3.72           H  
ATOM     49 1HD  LYS A   3      -1.083   5.101  -0.699  1.00  3.72           H  
ATOM     50 2HD  LYS A   3      -0.956   6.613   0.232  1.00  3.72           H  
ATOM     51 1HE  LYS A   3      -1.198   7.900  -1.829  1.00  3.72           H  
ATOM     52 2HE  LYS A   3      -1.274   6.398  -2.746  1.00  3.72           H  
ATOM     53 1HZ  LYS A   3      -3.337   7.340  -2.493  1.00  3.72           H  
ATOM     54 2HZ  LYS A   3      -3.319   5.876  -1.688  1.00  3.72           H  
ATOM     55 3HZ  LYS A   3      -3.282   7.272  -0.822  1.00  3.72           H  
ATOM     56  N   CYS A   4       3.755   7.329  -1.881  1.00  3.57           N  
ATOM     57  CA  CYS A   4       4.354   8.635  -2.076  1.00  3.57           C  
ATOM     58  C   CYS A   4       3.413   9.740  -1.585  1.00  3.57           C  
ATOM     59  O   CYS A   4       2.196   9.567  -1.644  1.00  3.57           O  
ATOM     60  CB  CYS A   4       4.635   8.872  -3.547  1.00  3.57           C  
ATOM     61  SG  CYS A   4       3.183   9.272  -4.472  1.00  3.57           S  
ATOM     62  H   CYS A   4       3.375   6.840  -2.679  1.00  3.57           H  
ATOM     63  HA  CYS A   4       5.290   8.672  -1.517  1.00  3.57           H  
ATOM     64 1HB  CYS A   4       5.340   9.677  -3.671  1.00  3.57           H  
ATOM     65 2HB  CYS A   4       5.073   7.970  -3.976  1.00  3.57           H  
ATOM     66  N   PRO A   5       3.933  10.906  -1.172  1.00  3.45           N  
ATOM     67  CA  PRO A   5       3.194  12.082  -0.734  1.00  3.45           C  
ATOM     68  C   PRO A   5       2.421  12.900  -1.785  1.00  3.45           C  
ATOM     69  O   PRO A   5       1.650  13.777  -1.389  1.00  3.45           O  
ATOM     70  CB  PRO A   5       4.302  12.947  -0.117  1.00  3.45           C  
ATOM     71  CG  PRO A   5       5.564  12.531  -0.812  1.00  3.45           C  
ATOM     72  CD  PRO A   5       5.398  11.060  -1.056  1.00  3.45           C  
ATOM     73  HA  PRO A   5       2.499  11.764   0.056  1.00  3.45           H  
ATOM     74 1HB  PRO A   5       4.064  14.012  -0.270  1.00  3.45           H  
ATOM     75 2HB  PRO A   5       4.339  12.787   0.972  1.00  3.45           H  
ATOM     76 1HG  PRO A   5       5.693  13.098  -1.743  1.00  3.45           H  
ATOM     77 2HG  PRO A   5       6.439  12.762  -0.180  1.00  3.45           H  
ATOM     78 1HD  PRO A   5       5.904  10.826  -1.969  1.00  3.45           H  
ATOM     79 2HD  PRO A   5       5.787  10.480  -0.199  1.00  3.45           H  
ATOM     80  N   THR A   6       2.625  12.693  -3.095  1.00  3.34           N  
ATOM     81  CA  THR A   6       1.934  13.591  -4.030  1.00  3.34           C  
ATOM     82  C   THR A   6       0.881  12.868  -4.901  1.00  3.34           C  
ATOM     83  O   THR A   6       1.057  11.704  -5.268  1.00  3.34           O  
ATOM     84  CB  THR A   6       2.976  14.319  -4.938  1.00  3.34           C  
ATOM     85  OG1 THR A   6       3.659  13.391  -5.755  1.00  3.34           O  
ATOM     86  CG2 THR A   6       3.989  15.038  -4.075  1.00  3.34           C  
ATOM     87  H   THR A   6       3.234  11.957  -3.432  1.00  3.34           H  
ATOM     88  HA  THR A   6       1.435  14.347  -3.435  1.00  3.34           H  
ATOM     89  HB  THR A   6       2.491  15.041  -5.573  1.00  3.34           H  
ATOM     90  HG1 THR A   6       3.986  12.662  -5.214  1.00  3.34           H  
ATOM     91 1HG2 THR A   6       4.715  15.548  -4.702  1.00  3.34           H  
ATOM     92 2HG2 THR A   6       3.474  15.767  -3.447  1.00  3.34           H  
ATOM     93 3HG2 THR A   6       4.502  14.319  -3.447  1.00  3.34           H  
ATOM     94  N   PRO A   7      -0.188  13.575  -5.340  1.00  3.23           N  
ATOM     95  CA  PRO A   7      -1.255  13.094  -6.210  1.00  3.23           C  
ATOM     96  C   PRO A   7      -0.777  12.732  -7.604  1.00  3.23           C  
ATOM     97  O   PRO A   7      -1.461  12.023  -8.337  1.00  3.23           O  
ATOM     98  CB  PRO A   7      -2.237  14.270  -6.237  1.00  3.23           C  
ATOM     99  CG  PRO A   7      -1.416  15.481  -5.901  1.00  3.23           C  
ATOM    100  CD  PRO A   7      -0.392  14.989  -4.908  1.00  3.23           C  
ATOM    101  HA  PRO A   7      -1.726  12.219  -5.734  1.00  3.23           H  
ATOM    102 1HB  PRO A   7      -2.698  14.340  -7.235  1.00  3.23           H  
ATOM    103 2HB  PRO A   7      -3.055  14.093  -5.523  1.00  3.23           H  
ATOM    104 1HG  PRO A   7      -0.961  15.889  -6.817  1.00  3.23           H  
ATOM    105 2HG  PRO A   7      -2.064  16.270  -5.492  1.00  3.23           H  
ATOM    106 1HD  PRO A   7       0.484  15.612  -5.018  1.00  3.23           H  
ATOM    107 2HD  PRO A   7      -0.800  15.021  -3.885  1.00  3.23           H  
ATOM    108  N   GLY A   8       0.409  13.214  -7.977  1.00  3.11           N  
ATOM    109  CA  GLY A   8       0.959  12.923  -9.291  1.00  3.11           C  
ATOM    110  C   GLY A   8       1.485  11.493  -9.376  1.00  3.11           C  
ATOM    111  O   GLY A   8       1.784  11.002 -10.464  1.00  3.11           O  
ATOM    112  H   GLY A   8       0.943  13.791  -7.348  1.00  3.11           H  
ATOM    113 1HA  GLY A   8       0.192  13.081 -10.046  1.00  3.11           H  
ATOM    114 2HA  GLY A   8       1.768  13.622  -9.501  1.00  3.11           H  
ATOM    115  N   CYS A   9       1.577  10.809  -8.234  1.00  2.97           N  
ATOM    116  CA  CYS A   9       2.071   9.441  -8.202  1.00  2.97           C  
ATOM    117  C   CYS A   9       1.179   8.460  -7.439  1.00  2.97           C  
ATOM    118  O   CYS A   9       1.033   7.306  -7.857  1.00  2.97           O  
ATOM    119  CB  CYS A   9       3.517   9.460  -7.678  1.00  2.97           C  
ATOM    120  SG  CYS A   9       3.804  10.362  -6.065  1.00  2.97           S  
ATOM    121  H   CYS A   9       1.309  11.252  -7.355  1.00  2.97           H  
ATOM    122  HA  CYS A   9       2.121   9.086  -9.230  1.00  2.97           H  
ATOM    123 1HB  CYS A   9       3.862   8.434  -7.550  1.00  2.97           H  
ATOM    124 2HB  CYS A   9       4.153   9.915  -8.429  1.00  2.97           H  
ATOM    125  N   ASP A  10       0.608   8.890  -6.322  1.00  2.82           N  
ATOM    126  CA  ASP A  10      -0.270   8.070  -5.477  1.00  2.82           C  
ATOM    127  C   ASP A  10       0.317   6.669  -5.149  1.00  2.82           C  
ATOM    128  O   ASP A  10      -0.432   5.701  -5.020  1.00  2.82           O  
ATOM    129  CB  ASP A  10      -1.649   7.902  -6.159  1.00  2.82           C  
ATOM    130  CG  ASP A  10      -2.822   7.540  -5.177  1.00  2.82           C  
ATOM    131  OD1 ASP A  10      -2.821   8.053  -4.061  1.00  2.82           O  
ATOM    132  OD2 ASP A  10      -3.678   6.767  -5.530  1.00  2.82           O  
ATOM    133  H   ASP A  10       0.779   9.852  -6.020  1.00  2.82           H  
ATOM    134  HA  ASP A  10      -0.405   8.602  -4.535  1.00  2.82           H  
ATOM    135 1HB  ASP A  10      -1.909   8.830  -6.675  1.00  2.82           H  
ATOM    136 2HB  ASP A  10      -1.582   7.122  -6.918  1.00  2.82           H  
ATOM    137  N   GLY A  11       1.634   6.563  -4.973  1.00  2.70           N  
ATOM    138  CA  GLY A  11       2.310   5.313  -4.621  1.00  2.70           C  
ATOM    139  C   GLY A  11       2.599   4.371  -5.796  1.00  2.70           C  
ATOM    140  O   GLY A  11       3.114   3.275  -5.588  1.00  2.70           O  
ATOM    141  H   GLY A  11       2.181   7.396  -5.116  1.00  2.70           H  
ATOM    142 1HA  GLY A  11       3.252   5.553  -4.136  1.00  2.70           H  
ATOM    143 2HA  GLY A  11       1.708   4.780  -3.889  1.00  2.70           H  
ATOM    144  N   SER A  12       2.297   4.790  -7.026  1.00  2.64           N  
ATOM    145  CA  SER A  12       2.487   3.940  -8.203  1.00  2.64           C  
ATOM    146  C   SER A  12       3.932   3.568  -8.588  1.00  2.64           C  
ATOM    147  O   SER A  12       4.131   2.630  -9.363  1.00  2.64           O  
ATOM    148  CB  SER A  12       1.792   4.571  -9.391  1.00  2.64           C  
ATOM    149  OG  SER A  12       2.359   5.796  -9.730  1.00  2.64           O  
ATOM    150  H   SER A  12       1.873   5.707  -7.163  1.00  2.64           H  
ATOM    151  HA  SER A  12       1.967   3.004  -7.998  1.00  2.64           H  
ATOM    152 1HB  SER A  12       1.861   3.893 -10.238  1.00  2.64           H  
ATOM    153 2HB  SER A  12       0.734   4.707  -9.164  1.00  2.64           H  
ATOM    154  HG  SER A  12       1.995   6.429  -9.074  1.00  2.64           H  
ATOM    155  N   GLY A  13       4.940   4.277  -8.083  1.00  2.66           N  
ATOM    156  CA  GLY A  13       6.316   3.930  -8.435  1.00  2.66           C  
ATOM    157  C   GLY A  13       7.356   4.966  -8.018  1.00  2.66           C  
ATOM    158  O   GLY A  13       7.020   6.055  -7.549  1.00  2.66           O  
ATOM    159  H   GLY A  13       4.745   5.035  -7.453  1.00  2.66           H  
ATOM    160 1HA  GLY A  13       6.563   2.972  -7.979  1.00  2.66           H  
ATOM    161 2HA  GLY A  13       6.375   3.781  -9.512  1.00  2.66           H  
ATOM    162  N   HIS A  14       8.627   4.582  -8.182  1.00  2.78           N  
ATOM    163  CA  HIS A  14       9.817   5.392  -7.882  1.00  2.78           C  
ATOM    164  C   HIS A  14      11.035   4.741  -8.516  1.00  2.78           C  
ATOM    165  O   HIS A  14      11.066   3.521  -8.662  1.00  2.78           O  
ATOM    166  CB  HIS A  14      10.027   5.590  -6.383  1.00  2.78           C  
ATOM    167  CG  HIS A  14      11.084   6.600  -6.066  1.00  2.78           C  
ATOM    168  ND1 HIS A  14      12.394   6.268  -5.940  1.00  2.78           N  
ATOM    169  CD2 HIS A  14      11.034   7.936  -5.933  1.00  2.78           C  
ATOM    170  CE1 HIS A  14      13.096   7.352  -5.680  1.00  2.78           C  
ATOM    171  NE2 HIS A  14      12.284   8.367  -5.672  1.00  2.78           N  
ATOM    172  H   HIS A  14       8.781   3.659  -8.563  1.00  2.78           H  
ATOM    173  HA  HIS A  14       9.712   6.379  -8.324  1.00  2.78           H  
ATOM    174 1HB  HIS A  14       9.112   5.877  -5.910  1.00  2.78           H  
ATOM    175 2HB  HIS A  14      10.332   4.643  -5.936  1.00  2.78           H  
ATOM    176  HD2 HIS A  14      10.184   8.578  -6.021  1.00  2.78           H  
ATOM    177  HE1 HIS A  14      14.171   7.395  -5.520  1.00  2.78           H  
ATOM    178  HE2 HIS A  14      12.520   9.355  -5.521  1.00  2.78           H  
ATOM    179  N   ILE A  15      12.052   5.524  -8.883  1.00  2.98           N  
ATOM    180  CA  ILE A  15      13.277   4.918  -9.423  1.00  2.98           C  
ATOM    181  C   ILE A  15      14.071   4.054  -8.406  1.00  2.98           C  
ATOM    182  O   ILE A  15      14.911   3.244  -8.804  1.00  2.98           O  
ATOM    183  CB  ILE A  15      14.186   6.008 -10.010  1.00  2.98           C  
ATOM    184  CG1 ILE A  15      14.648   6.952  -8.916  1.00  2.98           C  
ATOM    185  CG2 ILE A  15      13.420   6.775 -11.086  1.00  2.98           C  
ATOM    186  CD1 ILE A  15      15.704   7.925  -9.351  1.00  2.98           C  
ATOM    187  H   ILE A  15      11.990   6.543  -8.785  1.00  2.98           H  
ATOM    188  HA  ILE A  15      12.983   4.264 -10.243  1.00  2.98           H  
ATOM    189  HB  ILE A  15      15.071   5.550 -10.446  1.00  2.98           H  
ATOM    190 1HG1 ILE A  15      13.793   7.499  -8.560  1.00  2.98           H  
ATOM    191 2HG1 ILE A  15      15.044   6.384  -8.105  1.00  2.98           H  
ATOM    192 1HG2 ILE A  15      14.059   7.548 -11.512  1.00  2.98           H  
ATOM    193 2HG2 ILE A  15      13.112   6.086 -11.870  1.00  2.98           H  
ATOM    194 3HG2 ILE A  15      12.539   7.235 -10.649  1.00  2.98           H  
ATOM    195 1HD1 ILE A  15      15.977   8.563  -8.510  1.00  2.98           H  
ATOM    196 2HD1 ILE A  15      16.582   7.379  -9.693  1.00  2.98           H  
ATOM    197 3HD1 ILE A  15      15.316   8.538 -10.165  1.00  2.98           H  
ATOM    198  N   THR A  16      13.803   4.244  -7.099  1.00  3.23           N  
ATOM    199  CA  THR A  16      14.374   3.544  -5.929  1.00  3.23           C  
ATOM    200  C   THR A  16      15.816   3.909  -5.555  1.00  3.23           C  
ATOM    201  O   THR A  16      16.299   3.486  -4.507  1.00  3.23           O  
ATOM    202  CB  THR A  16      14.263   2.002  -6.026  1.00  3.23           C  
ATOM    203  OG1 THR A  16      15.280   1.486  -6.904  1.00  3.23           O  
ATOM    204  CG2 THR A  16      12.870   1.560  -6.492  1.00  3.23           C  
ATOM    205  H   THR A  16      13.123   4.952  -6.872  1.00  3.23           H  
ATOM    206  HA  THR A  16      13.757   3.826  -5.074  1.00  3.23           H  
ATOM    207  HB  THR A  16      14.433   1.587  -5.033  1.00  3.23           H  
ATOM    208  HG1 THR A  16      15.292   2.013  -7.720  1.00  3.23           H  
ATOM    209 1HG2 THR A  16      12.828   0.472  -6.513  1.00  3.23           H  
ATOM    210 2HG2 THR A  16      12.120   1.940  -5.798  1.00  3.23           H  
ATOM    211 3HG2 THR A  16      12.659   1.933  -7.479  1.00  3.23           H  
ATOM    212  N   GLY A  17      16.503   4.691  -6.384  1.00  3.47           N  
ATOM    213  CA  GLY A  17      17.898   5.047  -6.125  1.00  3.47           C  
ATOM    214  C   GLY A  17      18.165   5.761  -4.786  1.00  3.47           C  
ATOM    215  O   GLY A  17      19.218   5.547  -4.184  1.00  3.47           O  
ATOM    216  H   GLY A  17      16.057   5.002  -7.231  1.00  3.47           H  
ATOM    217 1HA  GLY A  17      18.502   4.141  -6.167  1.00  3.47           H  
ATOM    218 2HA  GLY A  17      18.247   5.682  -6.938  1.00  3.47           H  
ATOM    219  N   ASN A  18      17.255   6.636  -4.334  1.00  3.67           N  
ATOM    220  CA  ASN A  18      17.476   7.315  -3.053  1.00  3.67           C  
ATOM    221  C   ASN A  18      16.336   7.178  -2.031  1.00  3.67           C  
ATOM    222  O   ASN A  18      16.560   6.759  -0.893  1.00  3.67           O  
ATOM    223  CB  ASN A  18      17.855   8.777  -3.302  1.00  3.67           C  
ATOM    224  CG  ASN A  18      16.813   9.624  -4.070  1.00  3.67           C  
ATOM    225  OD1 ASN A  18      15.695   9.193  -4.382  1.00  3.67           O  
ATOM    226  ND2 ASN A  18      17.203  10.848  -4.360  1.00  3.67           N  
ATOM    227  H   ASN A  18      16.415   6.790  -4.862  1.00  3.67           H  
ATOM    228  HA  ASN A  18      18.341   6.851  -2.580  1.00  3.67           H  
ATOM    229 1HB  ASN A  18      18.028   9.258  -2.336  1.00  3.67           H  
ATOM    230 2HB  ASN A  18      18.798   8.810  -3.848  1.00  3.67           H  
ATOM    231 1HD2 ASN A  18      16.590  11.501  -4.845  1.00  3.67           H  
ATOM    232 2HD2 ASN A  18      18.113  11.153  -4.086  1.00  3.67           H  
ATOM    233  N   TYR A  19      15.118   7.506  -2.447  1.00  3.79           N  
ATOM    234  CA  TYR A  19      13.970   7.506  -1.550  1.00  3.79           C  
ATOM    235  C   TYR A  19      12.795   6.681  -2.072  1.00  3.79           C  
ATOM    236  O   TYR A  19      11.968   7.194  -2.811  1.00  3.79           O  
ATOM    237  CB  TYR A  19      13.490   8.930  -1.334  1.00  3.79           C  
ATOM    238  CG  TYR A  19      14.547   9.893  -0.847  1.00  3.79           C  
ATOM    239  CD1 TYR A  19      14.844  10.996  -1.617  1.00  3.79           C  
ATOM    240  CD2 TYR A  19      15.243   9.664   0.316  1.00  3.79           C  
ATOM    241  CE1 TYR A  19      15.816  11.883  -1.218  1.00  3.79           C  
ATOM    242  CE2 TYR A  19      16.219  10.545   0.725  1.00  3.79           C  
ATOM    243  CZ  TYR A  19      16.506  11.656  -0.038  1.00  3.79           C  
ATOM    244  OH  TYR A  19      17.481  12.539   0.370  1.00  3.79           O  
ATOM    245  H   TYR A  19      15.025   7.852  -3.388  1.00  3.79           H  
ATOM    246  HA  TYR A  19      14.275   7.079  -0.596  1.00  3.79           H  
ATOM    247 1HB  TYR A  19      13.105   9.315  -2.277  1.00  3.79           H  
ATOM    248 2HB  TYR A  19      12.671   8.932  -0.616  1.00  3.79           H  
ATOM    249  HD1 TYR A  19      14.296  11.167  -2.547  1.00  3.79           H  
ATOM    250  HD2 TYR A  19      15.023   8.781   0.914  1.00  3.79           H  
ATOM    251  HE1 TYR A  19      16.039  12.757  -1.830  1.00  3.79           H  
ATOM    252  HE2 TYR A  19      16.768  10.362   1.648  1.00  3.79           H  
ATOM    253  HH  TYR A  19      17.527  13.273  -0.248  1.00  3.79           H  
ATOM    254  N   ALA A  20      12.648   5.434  -1.656  1.00  3.82           N  
ATOM    255  CA  ALA A  20      11.566   4.597  -2.203  1.00  3.82           C  
ATOM    256  C   ALA A  20      10.155   5.206  -1.977  1.00  3.82           C  
ATOM    257  O   ALA A  20       9.239   4.956  -2.759  1.00  3.82           O  
ATOM    258  CB  ALA A  20      11.639   3.209  -1.602  1.00  3.82           C  
ATOM    259  H   ALA A  20      13.320   5.041  -1.009  1.00  3.82           H  
ATOM    260  HA  ALA A  20      11.722   4.522  -3.280  1.00  3.82           H  
ATOM    261 1HB  ALA A  20      10.867   2.583  -2.046  1.00  3.82           H  
ATOM    262 2HB  ALA A  20      12.618   2.777  -1.807  1.00  3.82           H  
ATOM    263 3HB  ALA A  20      11.486   3.269  -0.527  1.00  3.82           H  
ATOM    264  N   SER A  21       9.985   5.983  -0.895  1.00  3.79           N  
ATOM    265  CA  SER A  21       8.710   6.646  -0.551  1.00  3.79           C  
ATOM    266  C   SER A  21       8.710   8.115  -1.021  1.00  3.79           C  
ATOM    267  O   SER A  21       7.900   8.944  -0.598  1.00  3.79           O  
ATOM    268  CB  SER A  21       8.456   6.572   0.940  1.00  3.79           C  
ATOM    269  OG  SER A  21       9.441   7.259   1.664  1.00  3.79           O  
ATOM    270  H   SER A  21      10.781   6.133  -0.295  1.00  3.79           H  
ATOM    271  HA  SER A  21       7.900   6.126  -1.064  1.00  3.79           H  
ATOM    272 1HB  SER A  21       7.472   6.993   1.158  1.00  3.79           H  
ATOM    273 2HB  SER A  21       8.439   5.530   1.247  1.00  3.79           H  
ATOM    274  HG  SER A  21       9.208   7.157   2.592  1.00  3.79           H  
ATOM    275  N   HIS A  22       9.720   8.445  -1.813  1.00  3.70           N  
ATOM    276  CA  HIS A  22      10.057   9.713  -2.468  1.00  3.70           C  
ATOM    277  C   HIS A  22      10.529  10.826  -1.539  1.00  3.70           C  
ATOM    278  O   HIS A  22      11.492  11.517  -1.852  1.00  3.70           O  
ATOM    279  CB  HIS A  22       8.850  10.312  -3.191  1.00  3.70           C  
ATOM    280  CG  HIS A  22       8.211   9.472  -4.218  1.00  3.70           C  
ATOM    281  ND1 HIS A  22       7.440  10.010  -5.201  1.00  3.70           N  
ATOM    282  CD2 HIS A  22       8.171   8.135  -4.413  1.00  3.70           C  
ATOM    283  CE1 HIS A  22       7.002   9.045  -5.990  1.00  3.70           C  
ATOM    284  NE2 HIS A  22       7.419   7.919  -5.541  1.00  3.70           N  
ATOM    285  H   HIS A  22      10.355   7.696  -2.069  1.00  3.70           H  
ATOM    286  HA  HIS A  22      10.847   9.533  -3.200  1.00  3.70           H  
ATOM    287 1HB  HIS A  22       8.109  10.608  -2.472  1.00  3.70           H  
ATOM    288 2HB  HIS A  22       9.174  11.219  -3.692  1.00  3.70           H  
ATOM    289  HD2 HIS A  22       8.661   7.370  -3.811  1.00  3.70           H  
ATOM    290  HE1 HIS A  22       6.389   9.146  -6.863  1.00  3.70           H  
ATOM    291  HE2 HIS A  22       7.198   7.036  -6.003  1.00  3.70           H  
ATOM    292  N   ARG A  23       9.852  10.995  -0.400  1.00  3.57           N  
ATOM    293  CA  ARG A  23      10.123  11.933   0.717  1.00  3.57           C  
ATOM    294  C   ARG A  23      10.221  13.453   0.407  1.00  3.57           C  
ATOM    295  O   ARG A  23       9.803  14.278   1.219  1.00  3.57           O  
ATOM    296  CB  ARG A  23      11.389  11.516   1.453  1.00  3.57           C  
ATOM    297  CG  ARG A  23      11.249  10.220   2.243  1.00  3.57           C  
ATOM    298  CD  ARG A  23      12.508   9.831   2.939  1.00  3.57           C  
ATOM    299  NE  ARG A  23      12.924  10.817   3.928  1.00  3.57           N  
ATOM    300  CZ  ARG A  23      14.089  10.777   4.613  1.00  3.57           C  
ATOM    301  NH1 ARG A  23      14.930   9.780   4.438  1.00  3.57           N  
ATOM    302  NH2 ARG A  23      14.386  11.743   5.467  1.00  3.57           N  
ATOM    303  H   ARG A  23       9.055  10.371  -0.291  1.00  3.57           H  
ATOM    304  HA  ARG A  23       9.304  11.807   1.424  1.00  3.57           H  
ATOM    305 1HB  ARG A  23      12.209  11.391   0.746  1.00  3.57           H  
ATOM    306 2HB  ARG A  23      11.677  12.302   2.150  1.00  3.57           H  
ATOM    307 1HG  ARG A  23      10.463  10.332   2.989  1.00  3.57           H  
ATOM    308 2HG  ARG A  23      10.982   9.420   1.552  1.00  3.57           H  
ATOM    309 1HD  ARG A  23      12.364   8.878   3.445  1.00  3.57           H  
ATOM    310 2HD  ARG A  23      13.292   9.734   2.218  1.00  3.57           H  
ATOM    311  HE  ARG A  23      12.309  11.602   4.094  1.00  3.57           H  
ATOM    312 1HH1 ARG A  23      14.700   9.027   3.807  1.00  3.57           H  
ATOM    313 2HH1 ARG A  23      15.796   9.758   4.956  1.00  3.57           H  
ATOM    314 1HH2 ARG A  23      13.743  12.511   5.607  1.00  3.57           H  
ATOM    315 2HH2 ARG A  23      15.254  11.713   5.981  1.00  3.57           H  
ATOM    316  N   SER A  24      10.718  13.805  -0.776  1.00  3.38           N  
ATOM    317  CA  SER A  24      10.919  15.170  -1.244  1.00  3.38           C  
ATOM    318  C   SER A  24      10.635  15.294  -2.739  1.00  3.38           C  
ATOM    319  O   SER A  24      11.162  16.187  -3.400  1.00  3.38           O  
ATOM    320  CB  SER A  24      12.350  15.589  -0.980  1.00  3.38           C  
ATOM    321  OG  SER A  24      13.252  14.764  -1.677  1.00  3.38           O  
ATOM    322  H   SER A  24      11.051  13.064  -1.362  1.00  3.38           H  
ATOM    323  HA  SER A  24      10.239  15.827  -0.703  1.00  3.38           H  
ATOM    324 1HB  SER A  24      12.490  16.625  -1.282  1.00  3.38           H  
ATOM    325 2HB  SER A  24      12.551  15.527   0.089  1.00  3.38           H  
ATOM    326  HG  SER A  24      13.008  13.852  -1.458  1.00  3.38           H  
ATOM    327  N   LEU A  25       9.878  14.337  -3.278  1.00  3.17           N  
ATOM    328  CA  LEU A  25       9.542  14.174  -4.711  1.00  3.17           C  
ATOM    329  C   LEU A  25      10.759  13.824  -5.610  1.00  3.17           C  
ATOM    330  O   LEU A  25      10.594  13.483  -6.787  1.00  3.17           O  
ATOM    331  CB  LEU A  25       8.920  15.481  -5.267  1.00  3.17           C  
ATOM    332  CG  LEU A  25       8.434  15.455  -6.726  1.00  3.17           C  
ATOM    333  CD1 LEU A  25       7.246  14.497  -6.858  1.00  3.17           C  
ATOM    334  CD2 LEU A  25       8.076  16.862  -7.160  1.00  3.17           C  
ATOM    335  H   LEU A  25       9.491  13.661  -2.634  1.00  3.17           H  
ATOM    336  HA  LEU A  25       8.812  13.367  -4.797  1.00  3.17           H  
ATOM    337 1HB  LEU A  25       8.077  15.766  -4.638  1.00  3.17           H  
ATOM    338 2HB  LEU A  25       9.657  16.274  -5.222  1.00  3.17           H  
ATOM    339  HG  LEU A  25       9.235  15.081  -7.359  1.00  3.17           H  
ATOM    340 1HD1 LEU A  25       6.913  14.465  -7.897  1.00  3.17           H  
ATOM    341 2HD1 LEU A  25       7.541  13.507  -6.538  1.00  3.17           H  
ATOM    342 3HD1 LEU A  25       6.430  14.843  -6.233  1.00  3.17           H  
ATOM    343 1HD2 LEU A  25       7.756  16.849  -8.200  1.00  3.17           H  
ATOM    344 2HD2 LEU A  25       7.275  17.247  -6.529  1.00  3.17           H  
ATOM    345 3HD2 LEU A  25       8.953  17.502  -7.060  1.00  3.17           H  
ATOM    346  N   SER A  26      11.968  13.838  -5.054  1.00  2.95           N  
ATOM    347  CA  SER A  26      13.145  13.459  -5.812  1.00  2.95           C  
ATOM    348  C   SER A  26      13.023  12.016  -6.251  1.00  2.95           C  
ATOM    349  O   SER A  26      12.631  11.161  -5.457  1.00  2.95           O  
ATOM    350  CB  SER A  26      14.388  13.633  -4.961  1.00  2.95           C  
ATOM    351  OG  SER A  26      15.541  13.169  -5.632  1.00  2.95           O  
ATOM    352  H   SER A  26      12.075  14.143  -4.098  1.00  2.95           H  
ATOM    353  HA  SER A  26      13.215  14.094  -6.695  1.00  2.95           H  
ATOM    354 1HB  SER A  26      14.506  14.683  -4.702  1.00  2.95           H  
ATOM    355 2HB  SER A  26      14.256  13.084  -4.031  1.00  2.95           H  
ATOM    356  HG  SER A  26      15.710  13.802  -6.335  1.00  2.95           H  
ATOM    357  N   GLY A  27      13.355  11.753  -7.515  1.00  2.77           N  
ATOM    358  CA  GLY A  27      13.331  10.405  -8.080  1.00  2.77           C  
ATOM    359  C   GLY A  27      11.933   9.961  -8.532  1.00  2.77           C  
ATOM    360  O   GLY A  27      11.731   8.818  -8.966  1.00  2.77           O  
ATOM    361  H   GLY A  27      13.647  12.519  -8.103  1.00  2.77           H  
ATOM    362 1HA  GLY A  27      14.002  10.383  -8.937  1.00  2.77           H  
ATOM    363 2HA  GLY A  27      13.744   9.710  -7.360  1.00  2.77           H  
ATOM    364  N   CYS A  28      10.947  10.841  -8.395  1.00  2.66           N  
ATOM    365  CA  CYS A  28       9.600  10.512  -8.812  1.00  2.66           C  
ATOM    366  C   CYS A  28       9.471  10.674 -10.319  1.00  2.66           C  
ATOM    367  O   CYS A  28       9.554  11.797 -10.809  1.00  2.66           O  
ATOM    368  CB  CYS A  28       8.614  11.459  -8.171  1.00  2.66           C  
ATOM    369  SG  CYS A  28       6.914  11.243  -8.694  1.00  2.66           S  
ATOM    370  H   CYS A  28      11.117  11.762  -7.980  1.00  2.66           H  
ATOM    371  HA  CYS A  28       9.391   9.502  -8.474  1.00  2.66           H  
ATOM    372 1HB  CYS A  28       8.674  11.358  -7.100  1.00  2.66           H  
ATOM    373 2HB  CYS A  28       8.908  12.467  -8.404  1.00  2.66           H  
ATOM    374  HG  CYS A  28       6.388  12.073  -7.793  1.00  2.66           H  
ATOM    375  N   PRO A  29       9.190   9.623 -11.097  1.00  2.64           N  
ATOM    376  CA  PRO A  29       9.107   9.708 -12.543  1.00  2.64           C  
ATOM    377  C   PRO A  29       7.943  10.595 -12.986  1.00  2.64           C  
ATOM    378  O   PRO A  29       7.969  11.213 -14.053  1.00  2.64           O  
ATOM    379  CB  PRO A  29       8.905   8.242 -12.940  1.00  2.64           C  
ATOM    380  CG  PRO A  29       8.296   7.575 -11.712  1.00  2.64           C  
ATOM    381  CD  PRO A  29       8.896   8.295 -10.533  1.00  2.64           C  
ATOM    382  HA  PRO A  29      10.059  10.093 -12.936  1.00  2.64           H  
ATOM    383 1HB  PRO A  29       8.253   8.183 -13.823  1.00  2.64           H  
ATOM    384 2HB  PRO A  29       9.872   7.799 -13.222  1.00  2.64           H  
ATOM    385 1HG  PRO A  29       7.200   7.652 -11.741  1.00  2.64           H  
ATOM    386 2HG  PRO A  29       8.536   6.502 -11.707  1.00  2.64           H  
ATOM    387 1HD  PRO A  29       8.132   8.339  -9.740  1.00  2.64           H  
ATOM    388 2HD  PRO A  29       9.821   7.801 -10.212  1.00  2.64           H  
ATOM    389  N   ARG A  30       6.957  10.755 -12.111  1.00  2.73           N  
ATOM    390  CA  ARG A  30       5.795  11.546 -12.450  1.00  2.73           C  
ATOM    391  C   ARG A  30       6.024  13.020 -12.171  1.00  2.73           C  
ATOM    392  O   ARG A  30       5.211  13.867 -12.537  1.00  2.73           O  
ATOM    393  CB  ARG A  30       4.575  11.036 -11.724  1.00  2.73           C  
ATOM    394  CG  ARG A  30       4.210   9.605 -12.086  1.00  2.73           C  
ATOM    395  CD  ARG A  30       3.761   9.502 -13.505  1.00  2.73           C  
ATOM    396  NE  ARG A  30       3.327   8.156 -13.839  1.00  2.73           N  
ATOM    397  CZ  ARG A  30       3.015   7.733 -15.080  1.00  2.73           C  
ATOM    398  NH1 ARG A  30       3.103   8.555 -16.104  1.00  2.73           N  
ATOM    399  NH2 ARG A  30       2.619   6.485 -15.264  1.00  2.73           N  
ATOM    400  H   ARG A  30       6.979  10.281 -11.222  1.00  2.73           H  
ATOM    401  HA  ARG A  30       5.605  11.430 -13.518  1.00  2.73           H  
ATOM    402 1HB  ARG A  30       4.711  11.092 -10.653  1.00  2.73           H  
ATOM    403 2HB  ARG A  30       3.722  11.664 -11.978  1.00  2.73           H  
ATOM    404 1HG  ARG A  30       5.080   8.967 -11.953  1.00  2.73           H  
ATOM    405 2HG  ARG A  30       3.403   9.254 -11.443  1.00  2.73           H  
ATOM    406 1HD  ARG A  30       2.925  10.183 -13.667  1.00  2.73           H  
ATOM    407 2HD  ARG A  30       4.583   9.770 -14.167  1.00  2.73           H  
ATOM    408  HE  ARG A  30       3.240   7.492 -13.080  1.00  2.73           H  
ATOM    409 1HH1 ARG A  30       3.409   9.508 -15.962  1.00  2.73           H  
ATOM    410 2HH1 ARG A  30       2.870   8.233 -17.033  1.00  2.73           H  
ATOM    411 1HH2 ARG A  30       2.553   5.855 -14.475  1.00  2.73           H  
ATOM    412 2HH2 ARG A  30       2.385   6.160 -16.191  1.00  2.73           H  
ATOM    413  N   ALA A  31       7.176  13.358 -11.589  1.00  2.93           N  
ATOM    414  CA  ALA A  31       7.514  14.749 -11.341  1.00  2.93           C  
ATOM    415  C   ALA A  31       7.611  15.492 -12.668  1.00  2.93           C  
ATOM    416  O   ALA A  31       7.479  16.710 -12.718  1.00  2.93           O  
ATOM    417  CB  ALA A  31       8.820  14.872 -10.586  1.00  2.93           C  
ATOM    418  H   ALA A  31       7.855  12.648 -11.319  1.00  2.93           H  
ATOM    419  HA  ALA A  31       6.720  15.196 -10.748  1.00  2.93           H  
ATOM    420 1HB  ALA A  31       9.039  15.922 -10.406  1.00  2.93           H  
ATOM    421 2HB  ALA A  31       8.744  14.357  -9.643  1.00  2.93           H  
ATOM    422 3HB  ALA A  31       9.622  14.428 -11.174  1.00  2.93           H  
ATOM    423  N   LYS A  32       7.889  14.752 -13.752  1.00  3.22           N  
ATOM    424  CA  LYS A  32       8.048  15.340 -15.067  1.00  3.22           C  
ATOM    425  C   LYS A  32       6.728  15.436 -15.839  1.00  3.22           C  
ATOM    426  O   LYS A  32       6.707  15.913 -16.972  1.00  3.22           O  
ATOM    427  CB  LYS A  32       9.057  14.524 -15.871  1.00  3.22           C  
ATOM    428  CG  LYS A  32      10.475  14.554 -15.305  1.00  3.22           C  
ATOM    429  CD  LYS A  32      11.439  13.744 -16.167  1.00  3.22           C  
ATOM    430  CE  LYS A  32      12.853  13.774 -15.598  1.00  3.22           C  
ATOM    431  NZ  LYS A  32      13.799  12.959 -16.412  1.00  3.22           N  
ATOM    432  H   LYS A  32       7.978  13.734 -13.672  1.00  3.22           H  
ATOM    433  HA  LYS A  32       8.433  16.353 -14.944  1.00  3.22           H  
ATOM    434 1HB  LYS A  32       8.728  13.480 -15.904  1.00  3.22           H  
ATOM    435 2HB  LYS A  32       9.091  14.892 -16.894  1.00  3.22           H  
ATOM    436 1HG  LYS A  32      10.823  15.585 -15.245  1.00  3.22           H  
ATOM    437 2HG  LYS A  32      10.465  14.132 -14.298  1.00  3.22           H  
ATOM    438 1HD  LYS A  32      11.097  12.710 -16.216  1.00  3.22           H  
ATOM    439 2HD  LYS A  32      11.455  14.153 -17.178  1.00  3.22           H  
ATOM    440 1HE  LYS A  32      13.206  14.805 -15.576  1.00  3.22           H  
ATOM    441 2HE  LYS A  32      12.836  13.384 -14.581  1.00  3.22           H  
ATOM    442 1HZ  LYS A  32      14.721  13.005 -16.002  1.00  3.22           H  
ATOM    443 2HZ  LYS A  32      13.486  11.998 -16.429  1.00  3.22           H  
ATOM    444 3HZ  LYS A  32      13.831  13.319 -17.354  1.00  3.22           H  
ATOM    445  N   LYS A  33       5.632  14.945 -15.251  1.00  3.57           N  
ATOM    446  CA  LYS A  33       4.330  14.944 -15.913  1.00  3.57           C  
ATOM    447  C   LYS A  33       3.816  16.350 -16.199  1.00  3.57           C  
ATOM    448  O   LYS A  33       3.298  16.629 -17.282  1.00  3.57           O  
ATOM    449  CB  LYS A  33       3.309  14.203 -15.049  1.00  3.57           C  
ATOM    450  CG  LYS A  33       1.911  14.094 -15.643  1.00  3.57           C  
ATOM    451  CD  LYS A  33       0.988  13.288 -14.726  1.00  3.57           C  
ATOM    452  CE  LYS A  33      -0.427  13.198 -15.288  1.00  3.57           C  
ATOM    453  NZ  LYS A  33      -1.332  12.421 -14.389  1.00  3.57           N  
ATOM    454  H   LYS A  33       5.680  14.578 -14.303  1.00  3.57           H  
ATOM    455  HA  LYS A  33       4.432  14.426 -16.867  1.00  3.57           H  
ATOM    456 1HB  LYS A  33       3.672  13.193 -14.844  1.00  3.57           H  
ATOM    457 2HB  LYS A  33       3.220  14.710 -14.088  1.00  3.57           H  
ATOM    458 1HG  LYS A  33       1.498  15.094 -15.777  1.00  3.57           H  
ATOM    459 2HG  LYS A  33       1.964  13.608 -16.616  1.00  3.57           H  
ATOM    460 1HD  LYS A  33       1.388  12.281 -14.599  1.00  3.57           H  
ATOM    461 2HD  LYS A  33       0.951  13.767 -13.747  1.00  3.57           H  
ATOM    462 1HE  LYS A  33      -0.827  14.204 -15.409  1.00  3.57           H  
ATOM    463 2HE  LYS A  33      -0.394  12.711 -16.262  1.00  3.57           H  
ATOM    464 1HZ  LYS A  33      -2.257  12.384 -14.793  1.00  3.57           H  
ATOM    465 2HZ  LYS A  33      -0.974  11.482 -14.277  1.00  3.57           H  
ATOM    466 3HZ  LYS A  33      -1.379  12.871 -13.484  1.00  3.57           H  
ATOM    467  N   SER A  34       3.910  17.218 -15.198  1.00  3.96           N  
ATOM    468  CA  SER A  34       3.408  18.579 -15.292  1.00  3.96           C  
ATOM    469  C   SER A  34       4.156  19.521 -14.348  1.00  3.96           C  
ATOM    470  O   SER A  34       5.193  19.181 -13.783  1.00  3.96           O  
ATOM    471  CB  SER A  34       1.914  18.621 -15.001  1.00  3.96           C  
ATOM    472  OG  SER A  34       1.387  19.874 -15.350  1.00  3.96           O  
ATOM    473  H   SER A  34       4.358  16.917 -14.345  1.00  3.96           H  
ATOM    474  HA  SER A  34       3.567  18.930 -16.313  1.00  3.96           H  
ATOM    475 1HB  SER A  34       1.405  17.836 -15.559  1.00  3.96           H  
ATOM    476 2HB  SER A  34       1.750  18.435 -13.940  1.00  3.96           H  
ATOM    477  HG  SER A  34       1.399  19.902 -16.316  1.00  3.96           H  
ATOM    478  N   GLY A  35       3.613  20.720 -14.164  1.00  4.38           N  
ATOM    479  CA  GLY A  35       4.223  21.753 -13.322  1.00  4.38           C  
ATOM    480  C   GLY A  35       4.030  21.469 -11.830  1.00  4.38           C  
ATOM    481  O   GLY A  35       3.342  22.212 -11.128  1.00  4.38           O  
ATOM    482  H   GLY A  35       2.736  20.896 -14.634  1.00  4.38           H  
ATOM    483 1HA  GLY A  35       5.289  21.816 -13.545  1.00  4.38           H  
ATOM    484 2HA  GLY A  35       3.789  22.720 -13.568  1.00  4.38           H  
ATOM    485  N   VAL A  36       4.621  20.371 -11.368  1.00  4.83           N  
ATOM    486  CA  VAL A  36       4.486  19.916  -9.990  1.00  4.83           C  
ATOM    487  C   VAL A  36       5.197  20.885  -9.058  1.00  4.83           C  
ATOM    488  O   VAL A  36       6.348  21.256  -9.298  1.00  4.83           O  
ATOM    489  CB  VAL A  36       5.073  18.490  -9.835  1.00  4.83           C  
ATOM    490  CG1 VAL A  36       5.015  18.051  -8.373  1.00  4.83           C  
ATOM    491  CG2 VAL A  36       4.302  17.518 -10.727  1.00  4.83           C  
ATOM    492  H   VAL A  36       5.162  19.828 -12.040  1.00  4.83           H  
ATOM    493  HA  VAL A  36       3.427  19.892  -9.731  1.00  4.83           H  
ATOM    494  HB  VAL A  36       6.123  18.496 -10.139  1.00  4.83           H  
ATOM    495 1HG1 VAL A  36       5.428  17.053  -8.280  1.00  4.83           H  
ATOM    496 2HG1 VAL A  36       5.588  18.746  -7.754  1.00  4.83           H  
ATOM    497 3HG1 VAL A  36       3.980  18.041  -8.037  1.00  4.83           H  
ATOM    498 1HG2 VAL A  36       4.722  16.518 -10.632  1.00  4.83           H  
ATOM    499 2HG2 VAL A  36       3.257  17.502 -10.431  1.00  4.83           H  
ATOM    500 3HG2 VAL A  36       4.380  17.839 -11.762  1.00  4.83           H  
ATOM    501  N   LYS A  37       4.504  21.317  -8.009  1.00  5.30           N  
ATOM    502  CA  LYS A  37       5.071  22.272  -7.069  1.00  5.30           C  
ATOM    503  C   LYS A  37       5.463  21.603  -5.766  1.00  5.30           C  
ATOM    504  O   LYS A  37       4.857  20.612  -5.360  1.00  5.30           O  
ATOM    505  CB  LYS A  37       4.075  23.397  -6.798  1.00  5.30           C  
ATOM    506  CG  LYS A  37       3.602  24.132  -8.054  1.00  5.30           C  
ATOM    507  CD  LYS A  37       4.744  24.846  -8.766  1.00  5.30           C  
ATOM    508  CE  LYS A  37       4.228  25.643  -9.958  1.00  5.30           C  
ATOM    509  NZ  LYS A  37       5.330  26.323 -10.700  1.00  5.30           N  
ATOM    510  H   LYS A  37       3.561  20.981  -7.872  1.00  5.30           H  
ATOM    511  HA  LYS A  37       5.972  22.701  -7.508  1.00  5.30           H  
ATOM    512 1HB  LYS A  37       3.197  22.989  -6.300  1.00  5.30           H  
ATOM    513 2HB  LYS A  37       4.522  24.127  -6.128  1.00  5.30           H  
ATOM    514 1HG  LYS A  37       3.158  23.414  -8.748  1.00  5.30           H  
ATOM    515 2HG  LYS A  37       2.841  24.862  -7.785  1.00  5.30           H  
ATOM    516 1HD  LYS A  37       5.251  25.517  -8.074  1.00  5.30           H  
ATOM    517 2HD  LYS A  37       5.463  24.106  -9.126  1.00  5.30           H  
ATOM    518 1HE  LYS A  37       3.713  24.962 -10.637  1.00  5.30           H  
ATOM    519 2HE  LYS A  37       3.522  26.394  -9.608  1.00  5.30           H  
ATOM    520 1HZ  LYS A  37       4.943  26.831 -11.482  1.00  5.30           H  
ATOM    521 2HZ  LYS A  37       5.808  26.964 -10.084  1.00  5.30           H  
ATOM    522 3HZ  LYS A  37       5.983  25.630 -11.038  1.00  5.30           H  
ATOM    523  N   VAL A  38       6.437  22.198  -5.083  1.00  5.80           N  
ATOM    524  CA  VAL A  38       6.895  21.718  -3.783  1.00  5.80           C  
ATOM    525  C   VAL A  38       6.651  22.734  -2.660  1.00  5.80           C  
ATOM    526  O   VAL A  38       6.950  22.455  -1.499  1.00  5.80           O  
ATOM    527  CB  VAL A  38       8.388  21.383  -3.869  1.00  5.80           C  
ATOM    528  CG1 VAL A  38       8.614  20.263  -4.904  1.00  5.80           C  
ATOM    529  CG2 VAL A  38       9.150  22.640  -4.257  1.00  5.80           C  
ATOM    530  H   VAL A  38       6.901  22.996  -5.493  1.00  5.80           H  
ATOM    531  HA  VAL A  38       6.351  20.804  -3.543  1.00  5.80           H  
ATOM    532  HB  VAL A  38       8.735  21.023  -2.901  1.00  5.80           H  
ATOM    533 1HG1 VAL A  38       9.678  20.022  -4.955  1.00  5.80           H  
ATOM    534 2HG1 VAL A  38       8.058  19.373  -4.607  1.00  5.80           H  
ATOM    535 3HG1 VAL A  38       8.273  20.590  -5.885  1.00  5.80           H  
ATOM    536 1HG2 VAL A  38      10.215  22.420  -4.314  1.00  5.80           H  
ATOM    537 2HG2 VAL A  38       8.799  22.994  -5.225  1.00  5.80           H  
ATOM    538 3HG2 VAL A  38       8.980  23.416  -3.502  1.00  5.80           H  
ATOM    539  N   ALA A  39       6.089  23.892  -3.036  1.00  6.31           N  
ATOM    540  CA  ALA A  39       5.771  25.039  -2.167  1.00  6.31           C  
ATOM    541  C   ALA A  39       7.033  25.814  -1.730  1.00  6.31           C  
ATOM    542  O   ALA A  39       8.130  25.260  -1.743  1.00  6.31           O  
ATOM    543  CB  ALA A  39       5.006  24.596  -0.921  1.00  6.31           C  
ATOM    544  H   ALA A  39       5.867  23.978  -4.014  1.00  6.31           H  
ATOM    545  HA  ALA A  39       5.121  25.683  -2.741  1.00  6.31           H  
ATOM    546 1HB  ALA A  39       4.740  25.469  -0.329  1.00  6.31           H  
ATOM    547 2HB  ALA A  39       4.101  24.075  -1.215  1.00  6.31           H  
ATOM    548 3HB  ALA A  39       5.607  23.944  -0.304  1.00  6.31           H  
ATOM    549  N   PRO A  40       6.916  27.128  -1.426  1.00  6.81           N  
ATOM    550  CA  PRO A  40       7.937  27.950  -0.793  1.00  6.81           C  
ATOM    551  C   PRO A  40       8.318  27.384   0.563  1.00  6.81           C  
ATOM    552  O   PRO A  40       7.471  26.855   1.282  1.00  6.81           O  
ATOM    553  CB  PRO A  40       7.237  29.307  -0.631  1.00  6.81           C  
ATOM    554  CG  PRO A  40       6.185  29.330  -1.704  1.00  6.81           C  
ATOM    555  CD  PRO A  40       5.708  27.897  -1.826  1.00  6.81           C  
ATOM    556  HA  PRO A  40       8.813  28.020  -1.452  1.00  6.81           H  
ATOM    557 1HB  PRO A  40       6.812  29.397   0.383  1.00  6.81           H  
ATOM    558 2HB  PRO A  40       7.969  30.123  -0.740  1.00  6.81           H  
ATOM    559 1HG  PRO A  40       5.377  30.025  -1.412  1.00  6.81           H  
ATOM    560 2HG  PRO A  40       6.610  29.719  -2.641  1.00  6.81           H  
ATOM    561 1HD  PRO A  40       4.864  27.706  -1.151  1.00  6.81           H  
ATOM    562 2HD  PRO A  40       5.457  27.750  -2.882  1.00  6.81           H  
ATOM    563  N   THR A  41       9.583  27.551   0.931  1.00  7.27           N  
ATOM    564  CA  THR A  41      10.090  27.078   2.217  1.00  7.27           C  
ATOM    565  C   THR A  41      10.444  28.240   3.148  1.00  7.27           C  
ATOM    566  O   THR A  41      10.973  28.055   4.247  1.00  7.27           O  
ATOM    567  CB  THR A  41      11.310  26.171   1.997  1.00  7.27           C  
ATOM    568  OG1 THR A  41      12.346  26.905   1.327  1.00  7.27           O  
ATOM    569  CG2 THR A  41      10.905  24.977   1.133  1.00  7.27           C  
ATOM    570  H   THR A  41      10.227  27.988   0.287  1.00  7.27           H  
ATOM    571  HA  THR A  41       9.310  26.490   2.702  1.00  7.27           H  
ATOM    572  HB  THR A  41      11.682  25.817   2.958  1.00  7.27           H  
ATOM    573  HG1 THR A  41      12.667  27.607   1.903  1.00  7.27           H  
ATOM    574 1HG2 THR A  41      11.768  24.333   0.976  1.00  7.27           H  
ATOM    575 2HG2 THR A  41      10.117  24.415   1.634  1.00  7.27           H  
ATOM    576 3HG2 THR A  41      10.535  25.327   0.167  1.00  7.27           H  
ATOM    577  N   LYS A  42      10.148  29.456   2.710  1.00  7.65           N  
ATOM    578  CA  LYS A  42      10.486  30.641   3.488  1.00  7.65           C  
ATOM    579  C   LYS A  42       9.482  30.939   4.595  1.00  7.65           C  
ATOM    580  O   LYS A  42       8.741  31.926   4.520  1.00  7.65           O  
ATOM    581  CB  LYS A  42      10.610  31.865   2.583  1.00  7.65           C  
ATOM    582  CG  LYS A  42      11.758  31.816   1.583  1.00  7.65           C  
ATOM    583  CD  LYS A  42      11.809  33.096   0.746  1.00  7.65           C  
ATOM    584  CE  LYS A  42      12.967  33.070  -0.246  1.00  7.65           C  
ATOM    585  NZ  LYS A  42      13.023  34.315  -1.063  1.00  7.65           N  
ATOM    586  H   LYS A  42       9.686  29.552   1.819  1.00  7.65           H  
ATOM    587  HA  LYS A  42      11.454  30.469   3.961  1.00  7.65           H  
ATOM    588 1HB  LYS A  42       9.680  32.000   2.025  1.00  7.65           H  
ATOM    589 2HB  LYS A  42      10.747  32.756   3.199  1.00  7.65           H  
ATOM    590 1HG  LYS A  42      12.703  31.705   2.118  1.00  7.65           H  
ATOM    591 2HG  LYS A  42      11.631  30.962   0.921  1.00  7.65           H  
ATOM    592 1HD  LYS A  42      10.873  33.209   0.200  1.00  7.65           H  
ATOM    593 2HD  LYS A  42      11.930  33.953   1.407  1.00  7.65           H  
ATOM    594 1HE  LYS A  42      13.902  32.966   0.302  1.00  7.65           H  
ATOM    595 2HE  LYS A  42      12.849  32.216  -0.913  1.00  7.65           H  
ATOM    596 1HZ  LYS A  42      13.801  34.263  -1.706  1.00  7.65           H  
ATOM    597 2HZ  LYS A  42      12.164  34.417  -1.585  1.00  7.65           H  
ATOM    598 3HZ  LYS A  42      13.144  35.112  -0.455  1.00  7.65           H  
ATOM    599  N   ASP A  43       9.516  30.137   5.664  1.00  8.01           N  
ATOM    600  CA  ASP A  43       8.589  30.323   6.795  1.00  8.01           C  
ATOM    601  C   ASP A  43       8.725  31.722   7.393  1.00  8.01           C  
ATOM    602  O   ASP A  43       7.752  32.305   7.868  1.00  8.01           O  
ATOM    603  CB  ASP A  43       8.802  29.295   7.917  1.00  8.01           C  
ATOM    604  CG  ASP A  43       8.292  27.871   7.613  1.00  8.01           C  
ATOM    605  OD1 ASP A  43       7.566  27.692   6.662  1.00  8.01           O  
ATOM    606  OD2 ASP A  43       8.614  26.981   8.371  1.00  8.01           O  
ATOM    607  H   ASP A  43      10.167  29.350   5.629  1.00  8.01           H  
ATOM    608  HA  ASP A  43       7.573  30.202   6.429  1.00  8.01           H  
ATOM    609 1HB  ASP A  43       9.870  29.232   8.143  1.00  8.01           H  
ATOM    610 2HB  ASP A  43       8.308  29.650   8.821  1.00  8.01           H  
ATOM    611  N   ASP A  44       9.920  32.301   7.301  1.00  8.46           N  
ATOM    612  CA  ASP A  44      10.177  33.638   7.831  1.00  8.46           C  
ATOM    613  C   ASP A  44       9.262  34.697   7.198  1.00  8.46           C  
ATOM    614  O   ASP A  44       9.036  35.756   7.789  1.00  8.46           O  
ATOM    615  CB  ASP A  44      11.635  34.033   7.581  1.00  8.46           C  
ATOM    616  CG  ASP A  44      12.642  33.272   8.458  1.00  8.46           C  
ATOM    617  OD1 ASP A  44      12.236  32.633   9.405  1.00  8.46           O  
ATOM    618  OD2 ASP A  44      13.810  33.340   8.164  1.00  8.46           O  
ATOM    619  H   ASP A  44      10.676  31.785   6.878  1.00  8.46           H  
ATOM    620  HA  ASP A  44       9.992  33.625   8.905  1.00  8.46           H  
ATOM    621 1HB  ASP A  44      11.880  33.860   6.534  1.00  8.46           H  
ATOM    622 2HB  ASP A  44      11.749  35.100   7.770  1.00  8.46           H  
ATOM    623  N   LYS A  45       8.782  34.441   5.974  1.00  8.99           N  
ATOM    624  CA  LYS A  45       7.915  35.374   5.276  1.00  8.99           C  
ATOM    625  C   LYS A  45       6.474  34.848   5.229  1.00  8.99           C  
ATOM    626  O   LYS A  45       5.522  35.628   5.220  1.00  8.99           O  
ATOM    627  CB  LYS A  45       8.435  35.631   3.864  1.00  8.99           C  
ATOM    628  CG  LYS A  45       9.853  36.223   3.808  1.00  8.99           C  
ATOM    629  CD  LYS A  45       9.918  37.599   4.466  1.00  8.99           C  
ATOM    630  CE  LYS A  45      11.306  38.220   4.336  1.00  8.99           C  
ATOM    631  NZ  LYS A  45      11.386  39.553   5.002  1.00  8.99           N  
ATOM    632  H   LYS A  45       8.985  33.550   5.528  1.00  8.99           H  
ATOM    633  HA  LYS A  45       7.906  36.319   5.821  1.00  8.99           H  
ATOM    634 1HB  LYS A  45       8.444  34.685   3.313  1.00  8.99           H  
ATOM    635 2HB  LYS A  45       7.760  36.306   3.342  1.00  8.99           H  
ATOM    636 1HG  LYS A  45      10.544  35.554   4.320  1.00  8.99           H  
ATOM    637 2HG  LYS A  45      10.167  36.310   2.769  1.00  8.99           H  
ATOM    638 1HD  LYS A  45       9.188  38.261   3.999  1.00  8.99           H  
ATOM    639 2HD  LYS A  45       9.670  37.506   5.527  1.00  8.99           H  
ATOM    640 1HE  LYS A  45      12.037  37.552   4.794  1.00  8.99           H  
ATOM    641 2HE  LYS A  45      11.548  38.337   3.281  1.00  8.99           H  
ATOM    642 1HZ  LYS A  45      12.318  39.929   4.897  1.00  8.99           H  
ATOM    643 2HZ  LYS A  45      10.719  40.182   4.577  1.00  8.99           H  
ATOM    644 3HZ  LYS A  45      11.174  39.450   5.985  1.00  8.99           H  
ATOM    645  N   GLU A  46       6.321  33.517   5.200  1.00  9.57           N  
ATOM    646  CA  GLU A  46       4.996  32.892   5.119  1.00  9.57           C  
ATOM    647  C   GLU A  46       4.251  32.910   6.468  1.00  9.57           C  
ATOM    648  O   GLU A  46       3.018  32.982   6.494  1.00  9.57           O  
ATOM    649  CB  GLU A  46       5.112  31.453   4.605  1.00  9.57           C  
ATOM    650  CG  GLU A  46       5.607  31.310   3.146  1.00  9.57           C  
ATOM    651  CD  GLU A  46       4.663  31.881   2.107  1.00  9.57           C  
ATOM    652  OE1 GLU A  46       3.502  31.554   2.147  1.00  9.57           O  
ATOM    653  OE2 GLU A  46       5.109  32.630   1.264  1.00  9.57           O  
ATOM    654  H   GLU A  46       7.148  32.926   5.191  1.00  9.57           H  
ATOM    655  HA  GLU A  46       4.402  33.458   4.406  1.00  9.57           H  
ATOM    656 1HB  GLU A  46       5.787  30.898   5.240  1.00  9.57           H  
ATOM    657 2HB  GLU A  46       4.140  30.973   4.663  1.00  9.57           H  
ATOM    658 1HG  GLU A  46       6.566  31.822   3.056  1.00  9.57           H  
ATOM    659 2HG  GLU A  46       5.778  30.253   2.935  1.00  9.57           H  
ATOM    660  N   ASP A  47       4.995  32.859   7.586  1.00 10.11           N  
ATOM    661  CA  ASP A  47       4.454  32.835   8.952  1.00 10.11           C  
ATOM    662  C   ASP A  47       3.143  33.621   9.179  1.00 10.11           C  
ATOM    663  O   ASP A  47       2.189  33.013   9.662  1.00 10.11           O  
ATOM    664  CB  ASP A  47       5.557  33.197   9.987  1.00 10.11           C  
ATOM    665  CG  ASP A  47       5.137  33.172  11.483  1.00 10.11           C  
ATOM    666  OD1 ASP A  47       4.816  32.119  11.992  1.00 10.11           O  
ATOM    667  OD2 ASP A  47       5.171  34.215  12.103  1.00 10.11           O  
ATOM    668  H   ASP A  47       6.007  32.789   7.495  1.00 10.11           H  
ATOM    669  HA  ASP A  47       4.221  31.798   9.172  1.00 10.11           H  
ATOM    670 1HB  ASP A  47       6.340  32.450   9.890  1.00 10.11           H  
ATOM    671 2HB  ASP A  47       6.036  34.132   9.773  1.00 10.11           H  
ATOM    672  N   PRO A  48       3.012  34.937   8.855  1.00 10.51           N  
ATOM    673  CA  PRO A  48       1.812  35.731   9.103  1.00 10.51           C  
ATOM    674  C   PRO A  48       0.553  35.156   8.448  1.00 10.51           C  
ATOM    675  O   PRO A  48      -0.563  35.457   8.877  1.00 10.51           O  
ATOM    676  CB  PRO A  48       2.168  37.086   8.480  1.00 10.51           C  
ATOM    677  CG  PRO A  48       3.675  37.127   8.481  1.00 10.51           C  
ATOM    678  CD  PRO A  48       4.080  35.713   8.184  1.00 10.51           C  
ATOM    679  HA  PRO A  48       1.669  35.823  10.191  1.00 10.51           H  
ATOM    680 1HB  PRO A  48       1.740  37.150   7.464  1.00 10.51           H  
ATOM    681 2HB  PRO A  48       1.719  37.899   9.066  1.00 10.51           H  
ATOM    682 1HG  PRO A  48       4.039  37.835   7.719  1.00 10.51           H  
ATOM    683 2HG  PRO A  48       4.049  37.479   9.452  1.00 10.51           H  
ATOM    684 1HD  PRO A  48       4.025  35.565   7.111  1.00 10.51           H  
ATOM    685 2HD  PRO A  48       5.059  35.538   8.565  1.00 10.51           H  
ATOM    686  N   GLU A  49       0.728  34.354   7.392  1.00 10.66           N  
ATOM    687  CA  GLU A  49      -0.386  33.722   6.701  1.00 10.66           C  
ATOM    688  C   GLU A  49      -0.634  32.365   7.341  1.00 10.66           C  
ATOM    689  O   GLU A  49      -1.764  31.986   7.647  1.00 10.66           O  
ATOM    690  CB  GLU A  49      -0.072  33.538   5.210  1.00 10.66           C  
ATOM    691  CG  GLU A  49      -1.205  32.931   4.352  1.00 10.66           C  
ATOM    692  CD  GLU A  49      -2.410  33.838   4.165  1.00 10.66           C  
ATOM    693  OE1 GLU A  49      -2.266  35.027   4.316  1.00 10.66           O  
ATOM    694  OE2 GLU A  49      -3.484  33.332   3.865  1.00 10.66           O  
ATOM    695  H   GLU A  49       1.664  34.124   7.072  1.00 10.66           H  
ATOM    696  HA  GLU A  49      -1.278  34.337   6.815  1.00 10.66           H  
ATOM    697 1HB  GLU A  49       0.194  34.501   4.778  1.00 10.66           H  
ATOM    698 2HB  GLU A  49       0.799  32.887   5.105  1.00 10.66           H  
ATOM    699 1HG  GLU A  49      -0.798  32.685   3.371  1.00 10.66           H  
ATOM    700 2HG  GLU A  49      -1.527  32.001   4.821  1.00 10.66           H  
ATOM    701  N   LEU A  50       0.454  31.652   7.608  1.00 10.55           N  
ATOM    702  CA  LEU A  50       0.381  30.293   8.132  1.00 10.55           C  
ATOM    703  C   LEU A  50      -0.303  30.262   9.494  1.00 10.55           C  
ATOM    704  O   LEU A  50      -1.054  29.337   9.813  1.00 10.55           O  
ATOM    705  CB  LEU A  50       1.800  29.732   8.282  1.00 10.55           C  
ATOM    706  CG  LEU A  50       2.560  29.518   6.975  1.00 10.55           C  
ATOM    707  CD1 LEU A  50       4.010  29.111   7.278  1.00 10.55           C  
ATOM    708  CD2 LEU A  50       1.856  28.477   6.154  1.00 10.55           C  
ATOM    709  H   LEU A  50       1.361  32.058   7.378  1.00 10.55           H  
ATOM    710  HA  LEU A  50      -0.189  29.681   7.434  1.00 10.55           H  
ATOM    711 1HB  LEU A  50       2.371  30.411   8.900  1.00 10.55           H  
ATOM    712 2HB  LEU A  50       1.739  28.775   8.797  1.00 10.55           H  
ATOM    713  HG  LEU A  50       2.578  30.449   6.418  1.00 10.55           H  
ATOM    714 1HD1 LEU A  50       4.559  28.971   6.345  1.00 10.55           H  
ATOM    715 2HD1 LEU A  50       4.498  29.884   7.859  1.00 10.55           H  
ATOM    716 3HD1 LEU A  50       4.020  28.181   7.840  1.00 10.55           H  
ATOM    717 1HD2 LEU A  50       2.392  28.337   5.213  1.00 10.55           H  
ATOM    718 2HD2 LEU A  50       1.831  27.535   6.703  1.00 10.55           H  
ATOM    719 3HD2 LEU A  50       0.838  28.808   5.948  1.00 10.55           H  
ATOM    720  N   MET A  51      -0.050  31.298  10.284  1.00 10.25           N  
ATOM    721  CA  MET A  51      -0.586  31.429  11.627  1.00 10.25           C  
ATOM    722  C   MET A  51      -1.796  32.366  11.717  1.00 10.25           C  
ATOM    723  O   MET A  51      -2.163  32.802  12.813  1.00 10.25           O  
ATOM    724  CB  MET A  51       0.524  31.916  12.546  1.00 10.25           C  
ATOM    725  CG  MET A  51       1.719  30.979  12.597  1.00 10.25           C  
ATOM    726  SD  MET A  51       1.293  29.334  13.193  1.00 10.25           S  
ATOM    727  CE  MET A  51       0.945  29.689  14.909  1.00 10.25           C  
ATOM    728  H   MET A  51       0.597  32.013   9.950  1.00 10.25           H  
ATOM    729  HA  MET A  51      -0.908  30.444  11.960  1.00 10.25           H  
ATOM    730 1HB  MET A  51       0.886  32.885  12.190  1.00 10.25           H  
ATOM    731 2HB  MET A  51       0.142  32.052  13.555  1.00 10.25           H  
ATOM    732 1HG  MET A  51       2.153  30.891  11.597  1.00 10.25           H  
ATOM    733 2HG  MET A  51       2.487  31.400  13.250  1.00 10.25           H  
ATOM    734 1HE  MET A  51       0.665  28.769  15.423  1.00 10.25           H  
ATOM    735 2HE  MET A  51       1.833  30.115  15.379  1.00 10.25           H  
ATOM    736 3HE  MET A  51       0.124  30.404  14.972  1.00 10.25           H  
ATOM    737  N   LYS A  52      -2.433  32.685  10.581  1.00  9.89           N  
ATOM    738  CA  LYS A  52      -3.576  33.603  10.597  1.00  9.89           C  
ATOM    739  C   LYS A  52      -4.768  33.105  11.408  1.00  9.89           C  
ATOM    740  O   LYS A  52      -5.588  33.914  11.834  1.00  9.89           O  
ATOM    741  CB  LYS A  52      -4.057  33.895   9.177  1.00  9.89           C  
ATOM    742  CG  LYS A  52      -4.727  32.720   8.465  1.00  9.89           C  
ATOM    743  CD  LYS A  52      -5.064  33.097   7.043  1.00  9.89           C  
ATOM    744  CE  LYS A  52      -5.709  31.960   6.287  1.00  9.89           C  
ATOM    745  NZ  LYS A  52      -5.981  32.347   4.881  1.00  9.89           N  
ATOM    746  H   LYS A  52      -2.120  32.310   9.684  1.00  9.89           H  
ATOM    747  HA  LYS A  52      -3.243  34.540  11.042  1.00  9.89           H  
ATOM    748 1HB  LYS A  52      -4.763  34.721   9.197  1.00  9.89           H  
ATOM    749 2HB  LYS A  52      -3.203  34.206   8.566  1.00  9.89           H  
ATOM    750 1HG  LYS A  52      -4.076  31.850   8.473  1.00  9.89           H  
ATOM    751 2HG  LYS A  52      -5.652  32.463   8.979  1.00  9.89           H  
ATOM    752 1HD  LYS A  52      -5.729  33.958   7.035  1.00  9.89           H  
ATOM    753 2HD  LYS A  52      -4.136  33.372   6.527  1.00  9.89           H  
ATOM    754 1HE  LYS A  52      -5.032  31.107   6.294  1.00  9.89           H  
ATOM    755 2HE  LYS A  52      -6.643  31.675   6.772  1.00  9.89           H  
ATOM    756 1HZ  LYS A  52      -6.391  31.579   4.376  1.00  9.89           H  
ATOM    757 2HZ  LYS A  52      -6.604  33.136   4.857  1.00  9.89           H  
ATOM    758 3HZ  LYS A  52      -5.082  32.614   4.441  1.00  9.89           H  
ATOM    759  N   CYS A  53      -4.859  31.777  11.593  1.00  9.58           N  
ATOM    760  CA  CYS A  53      -5.929  31.092  12.305  1.00  9.58           C  
ATOM    761  C   CYS A  53      -7.248  31.283  11.535  1.00  9.58           C  
ATOM    762  O   CYS A  53      -7.980  32.242  11.778  1.00  9.58           O  
ATOM    763  CB  CYS A  53      -6.037  31.620  13.735  1.00  9.58           C  
ATOM    764  SG  CYS A  53      -7.097  30.637  14.875  1.00  9.58           S  
ATOM    765  H   CYS A  53      -4.105  31.224  11.203  1.00  9.58           H  
ATOM    766  HA  CYS A  53      -5.694  30.033  12.376  1.00  9.58           H  
ATOM    767 1HB  CYS A  53      -5.040  31.671  14.170  1.00  9.58           H  
ATOM    768 2HB  CYS A  53      -6.417  32.633  13.709  1.00  9.58           H  
ATOM    769  N   PRO A  54      -7.583  30.382  10.587  1.00  9.42           N  
ATOM    770  CA  PRO A  54      -8.729  30.426   9.665  1.00  9.42           C  
ATOM    771  C   PRO A  54     -10.152  30.526  10.241  1.00  9.42           C  
ATOM    772  O   PRO A  54     -11.075  30.909   9.520  1.00  9.42           O  
ATOM    773  CB  PRO A  54      -8.602  29.081   8.933  1.00  9.42           C  
ATOM    774  CG  PRO A  54      -7.151  28.720   9.016  1.00  9.42           C  
ATOM    775  CD  PRO A  54      -6.704  29.211  10.363  1.00  9.42           C  
ATOM    776  HA  PRO A  54      -8.563  31.250   8.959  1.00  9.42           H  
ATOM    777 1HB  PRO A  54      -9.255  28.336   9.415  1.00  9.42           H  
ATOM    778 2HB  PRO A  54      -8.955  29.187   7.897  1.00  9.42           H  
ATOM    779 1HG  PRO A  54      -7.028  27.632   8.894  1.00  9.42           H  
ATOM    780 2HG  PRO A  54      -6.599  29.193   8.191  1.00  9.42           H  
ATOM    781 1HD  PRO A  54      -6.874  28.438  11.133  1.00  9.42           H  
ATOM    782 2HD  PRO A  54      -5.650  29.500  10.265  1.00  9.42           H  
ATOM    783  N   VAL A  55     -10.364  30.155  11.491  1.00  9.35           N  
ATOM    784  CA  VAL A  55     -11.713  30.202  12.050  1.00  9.35           C  
ATOM    785  C   VAL A  55     -12.123  31.664  12.347  1.00  9.35           C  
ATOM    786  O   VAL A  55     -11.387  32.365  13.029  1.00  9.35           O  
ATOM    787  CB  VAL A  55     -11.781  29.328  13.318  1.00  9.35           C  
ATOM    788  CG1 VAL A  55     -13.135  29.425  13.985  1.00  9.35           C  
ATOM    789  CG2 VAL A  55     -11.458  27.908  12.935  1.00  9.35           C  
ATOM    790  H   VAL A  55      -9.594  29.857  12.075  1.00  9.35           H  
ATOM    791  HA  VAL A  55     -12.372  29.740  11.327  1.00  9.35           H  
ATOM    792  HB  VAL A  55     -11.068  29.667  14.023  1.00  9.35           H  
ATOM    793 1HG1 VAL A  55     -13.136  28.805  14.880  1.00  9.35           H  
ATOM    794 2HG1 VAL A  55     -13.331  30.445  14.259  1.00  9.35           H  
ATOM    795 3HG1 VAL A  55     -13.903  29.071  13.305  1.00  9.35           H  
ATOM    796 1HG2 VAL A  55     -11.480  27.277  13.824  1.00  9.35           H  
ATOM    797 2HG2 VAL A  55     -12.195  27.549  12.215  1.00  9.35           H  
ATOM    798 3HG2 VAL A  55     -10.464  27.874  12.489  1.00  9.35           H  
ATOM    799  N   PRO A  56     -13.301  32.154  11.905  1.00  9.26           N  
ATOM    800  CA  PRO A  56     -13.797  33.522  12.093  1.00  9.26           C  
ATOM    801  C   PRO A  56     -13.688  34.091  13.516  1.00  9.26           C  
ATOM    802  O   PRO A  56     -13.584  35.303  13.689  1.00  9.26           O  
ATOM    803  CB  PRO A  56     -15.266  33.381  11.682  1.00  9.26           C  
ATOM    804  CG  PRO A  56     -15.263  32.286  10.646  1.00  9.26           C  
ATOM    805  CD  PRO A  56     -14.222  31.301  11.108  1.00  9.26           C  
ATOM    806  HA  PRO A  56     -13.270  34.180  11.389  1.00  9.26           H  
ATOM    807 1HB  PRO A  56     -15.880  33.139  12.560  1.00  9.26           H  
ATOM    808 2HB  PRO A  56     -15.635  34.340  11.288  1.00  9.26           H  
ATOM    809 1HG  PRO A  56     -16.266  31.838  10.566  1.00  9.26           H  
ATOM    810 2HG  PRO A  56     -15.028  32.707   9.656  1.00  9.26           H  
ATOM    811 1HD  PRO A  56     -14.680  30.517  11.711  1.00  9.26           H  
ATOM    812 2HD  PRO A  56     -13.727  30.916  10.203  1.00  9.26           H  
ATOM    813  N   GLY A  57     -13.732  33.236  14.533  1.00  9.12           N  
ATOM    814  CA  GLY A  57     -13.653  33.683  15.925  1.00  9.12           C  
ATOM    815  C   GLY A  57     -12.212  33.861  16.437  1.00  9.12           C  
ATOM    816  O   GLY A  57     -12.003  34.154  17.616  1.00  9.12           O  
ATOM    817  H   GLY A  57     -13.813  32.252  14.349  1.00  9.12           H  
ATOM    818 1HA  GLY A  57     -14.187  34.627  16.025  1.00  9.12           H  
ATOM    819 2HA  GLY A  57     -14.172  32.963  16.557  1.00  9.12           H  
ATOM    820  N   CYS A  58     -11.226  33.670  15.563  1.00  8.95           N  
ATOM    821  CA  CYS A  58      -9.815  33.768  15.924  1.00  8.95           C  
ATOM    822  C   CYS A  58      -9.242  35.168  15.892  1.00  8.95           C  
ATOM    823  O   CYS A  58      -9.724  36.056  15.187  1.00  8.95           O  
ATOM    824  CB  CYS A  58      -8.908  33.054  14.940  1.00  8.95           C  
ATOM    825  SG  CYS A  58      -9.021  31.295  14.783  1.00  8.95           S  
ATOM    826  H   CYS A  58     -11.450  33.419  14.600  1.00  8.95           H  
ATOM    827  HA  CYS A  58      -9.686  33.355  16.924  1.00  8.95           H  
ATOM    828 1HB  CYS A  58      -9.079  33.473  13.944  1.00  8.95           H  
ATOM    829 2HB  CYS A  58      -7.894  33.298  15.207  1.00  8.95           H  
ATOM    830  N   VAL A  59      -8.139  35.320  16.609  1.00  8.74           N  
ATOM    831  CA  VAL A  59      -7.311  36.504  16.519  1.00  8.74           C  
ATOM    832  C   VAL A  59      -5.958  36.046  15.987  1.00  8.74           C  
ATOM    833  O   VAL A  59      -5.325  35.164  16.573  1.00  8.74           O  
ATOM    834  CB  VAL A  59      -7.142  37.179  17.888  1.00  8.74           C  
ATOM    835  CG1 VAL A  59      -6.234  38.392  17.750  1.00  8.74           C  
ATOM    836  CG2 VAL A  59      -8.508  37.581  18.424  1.00  8.74           C  
ATOM    837  H   VAL A  59      -7.843  34.562  17.207  1.00  8.74           H  
ATOM    838  HA  VAL A  59      -7.755  37.212  15.819  1.00  8.74           H  
ATOM    839  HB  VAL A  59      -6.662  36.486  18.579  1.00  8.74           H  
ATOM    840 1HG1 VAL A  59      -6.105  38.864  18.722  1.00  8.74           H  
ATOM    841 2HG1 VAL A  59      -5.259  38.077  17.369  1.00  8.74           H  
ATOM    842 3HG1 VAL A  59      -6.682  39.103  17.057  1.00  8.74           H  
ATOM    843 1HG2 VAL A  59      -8.391  38.058  19.396  1.00  8.74           H  
ATOM    844 2HG2 VAL A  59      -8.978  38.278  17.729  1.00  8.74           H  
ATOM    845 3HG2 VAL A  59      -9.135  36.696  18.529  1.00  8.74           H  
ATOM    846  N   GLY A  60      -5.527  36.610  14.866  1.00  8.52           N  
ATOM    847  CA  GLY A  60      -4.260  36.209  14.263  1.00  8.52           C  
ATOM    848  C   GLY A  60      -3.149  36.166  15.303  1.00  8.52           C  
ATOM    849  O   GLY A  60      -2.814  37.195  15.893  1.00  8.52           O  
ATOM    850  H   GLY A  60      -6.090  37.321  14.424  1.00  8.52           H  
ATOM    851 1HA  GLY A  60      -4.372  35.225  13.802  1.00  8.52           H  
ATOM    852 2HA  GLY A  60      -3.996  36.905  13.468  1.00  8.52           H  
ENDMDL

