REMARK ID 644180 DOMAINID 637755 MODEL 1 line_15
MODEL     1
ATOM      1  N   ASP A   1       6.280   6.278   3.773  1.00  3.16           N  
ATOM      2  CA  ASP A   1       6.683   7.259   2.773  1.00  3.16           C  
ATOM      3  C   ASP A   1       5.486   8.125   2.373  1.00  3.16           C  
ATOM      4  O   ASP A   1       4.913   8.819   3.214  1.00  3.16           O  
ATOM      5  CB  ASP A   1       7.305   6.563   1.555  1.00  3.16           C  
ATOM      6  CG  ASP A   1       8.673   5.918   1.851  1.00  3.16           C  
ATOM      7  OD1 ASP A   1       9.249   6.210   2.874  1.00  3.16           O  
ATOM      8  OD2 ASP A   1       9.122   5.141   1.039  1.00  3.16           O  
ATOM      9 1H   ASP A   1       7.087   5.750   4.073  1.00  3.16           H  
ATOM     10 2H   ASP A   1       5.876   6.755   4.566  1.00  3.16           H  
ATOM     11 3H   ASP A   1       5.597   5.653   3.371  1.00  3.16           H  
ATOM     12  HA  ASP A   1       7.438   7.912   3.211  1.00  3.16           H  
ATOM     13 1HB  ASP A   1       6.627   5.791   1.187  1.00  3.16           H  
ATOM     14 2HB  ASP A   1       7.457   7.290   0.757  1.00  3.16           H  
ATOM     15  N   LEU A   2       5.115   8.102   1.095  1.00  2.88           N  
ATOM     16  CA  LEU A   2       3.993   8.899   0.614  1.00  2.88           C  
ATOM     17  C   LEU A   2       2.777   8.052   0.277  1.00  2.88           C  
ATOM     18  O   LEU A   2       2.911   6.913  -0.168  1.00  2.88           O  
ATOM     19  CB  LEU A   2       4.398   9.663  -0.653  1.00  2.88           C  
ATOM     20  CG  LEU A   2       5.583  10.616  -0.531  1.00  2.88           C  
ATOM     21  CD1 LEU A   2       5.886  11.194  -1.903  1.00  2.88           C  
ATOM     22  CD2 LEU A   2       5.240  11.713   0.458  1.00  2.88           C  
ATOM     23  H   LEU A   2       5.603   7.524   0.427  1.00  2.88           H  
ATOM     24  HA  LEU A   2       3.712   9.611   1.389  1.00  2.88           H  
ATOM     25 1HB  LEU A   2       4.636   8.935  -1.430  1.00  2.88           H  
ATOM     26 2HB  LEU A   2       3.537  10.243  -0.990  1.00  2.88           H  
ATOM     27  HG  LEU A   2       6.463  10.076  -0.185  1.00  2.88           H  
ATOM     28 1HD1 LEU A   2       6.733  11.882  -1.840  1.00  2.88           H  
ATOM     29 2HD1 LEU A   2       6.131  10.389  -2.594  1.00  2.88           H  
ATOM     30 3HD1 LEU A   2       5.016  11.726  -2.263  1.00  2.88           H  
ATOM     31 1HD2 LEU A   2       6.081  12.403   0.545  1.00  2.88           H  
ATOM     32 2HD2 LEU A   2       4.361  12.257   0.109  1.00  2.88           H  
ATOM     33 3HD2 LEU A   2       5.029  11.272   1.435  1.00  2.88           H  
ATOM     34  N   LYS A   3       1.596   8.634   0.455  1.00  2.63           N  
ATOM     35  CA  LYS A   3       0.344   8.027   0.016  1.00  2.63           C  
ATOM     36  C   LYS A   3      -0.360   9.042  -0.857  1.00  2.63           C  
ATOM     37  O   LYS A   3      -0.187  10.242  -0.655  1.00  2.63           O  
ATOM     38  CB  LYS A   3      -0.544   7.611   1.190  1.00  2.63           C  
ATOM     39  CG  LYS A   3       0.066   6.561   2.119  1.00  2.63           C  
ATOM     40  CD  LYS A   3       0.183   5.211   1.397  1.00  2.63           C  
ATOM     41  CE  LYS A   3       0.703   4.111   2.313  1.00  2.63           C  
ATOM     42  NZ  LYS A   3       0.880   2.821   1.576  1.00  2.63           N  
ATOM     43  H   LYS A   3       1.568   9.551   0.877  1.00  2.63           H  
ATOM     44  HA  LYS A   3       0.562   7.146  -0.590  1.00  2.63           H  
ATOM     45 1HB  LYS A   3      -0.787   8.487   1.791  1.00  2.63           H  
ATOM     46 2HB  LYS A   3      -1.483   7.212   0.806  1.00  2.63           H  
ATOM     47 1HG  LYS A   3       1.055   6.881   2.443  1.00  2.63           H  
ATOM     48 2HG  LYS A   3      -0.565   6.442   2.998  1.00  2.63           H  
ATOM     49 1HD  LYS A   3      -0.794   4.918   1.009  1.00  2.63           H  
ATOM     50 2HD  LYS A   3       0.870   5.313   0.552  1.00  2.63           H  
ATOM     51 1HE  LYS A   3       1.663   4.417   2.727  1.00  2.63           H  
ATOM     52 2HE  LYS A   3      -0.003   3.958   3.129  1.00  2.63           H  
ATOM     53 1HZ  LYS A   3       1.227   2.114   2.207  1.00  2.63           H  
ATOM     54 2HZ  LYS A   3      -0.009   2.525   1.192  1.00  2.63           H  
ATOM     55 3HZ  LYS A   3       1.542   2.958   0.820  1.00  2.63           H  
ATOM     56  N   CYS A   4      -1.100   8.577  -1.852  1.00  2.44           N  
ATOM     57  CA  CYS A   4      -1.826   9.473  -2.740  1.00  2.44           C  
ATOM     58  C   CYS A   4      -3.290   9.747  -2.330  1.00  2.44           C  
ATOM     59  O   CYS A   4      -4.062   8.800  -2.228  1.00  2.44           O  
ATOM     60  CB  CYS A   4      -1.838   8.923  -4.145  1.00  2.44           C  
ATOM     61  SG  CYS A   4      -2.700   9.983  -5.235  1.00  2.44           S  
ATOM     62  H   CYS A   4      -1.189   7.577  -1.976  1.00  2.44           H  
ATOM     63  HA  CYS A   4      -1.255  10.393  -2.791  1.00  2.44           H  
ATOM     64 1HB  CYS A   4      -0.818   8.799  -4.517  1.00  2.44           H  
ATOM     65 2HB  CYS A   4      -2.326   7.945  -4.161  1.00  2.44           H  
ATOM     66  HG  CYS A   4      -2.510   9.253  -6.341  1.00  2.44           H  
ATOM     67  N   PRO A   5      -3.694  11.004  -2.055  1.00  2.30           N  
ATOM     68  CA  PRO A   5      -5.057  11.444  -1.757  1.00  2.30           C  
ATOM     69  C   PRO A   5      -6.120  11.163  -2.838  1.00  2.30           C  
ATOM     70  O   PRO A   5      -7.311  11.135  -2.531  1.00  2.30           O  
ATOM     71  CB  PRO A   5      -4.879  12.958  -1.603  1.00  2.30           C  
ATOM     72  CG  PRO A   5      -3.460  13.139  -1.187  1.00  2.30           C  
ATOM     73  CD  PRO A   5      -2.701  12.060  -1.891  1.00  2.30           C  
ATOM     74  HA  PRO A   5      -5.366  10.997  -0.800  1.00  2.30           H  
ATOM     75 1HB  PRO A   5      -5.108  13.452  -2.560  1.00  2.30           H  
ATOM     76 2HB  PRO A   5      -5.593  13.344  -0.863  1.00  2.30           H  
ATOM     77 1HG  PRO A   5      -3.110  14.145  -1.467  1.00  2.30           H  
ATOM     78 2HG  PRO A   5      -3.375  13.067  -0.093  1.00  2.30           H  
ATOM     79 1HD  PRO A   5      -2.340  12.383  -2.836  1.00  2.30           H  
ATOM     80 2HD  PRO A   5      -1.907  11.756  -1.221  1.00  2.30           H  
ATOM     81  N   THR A   6      -5.708  10.982  -4.093  1.00  2.21           N  
ATOM     82  CA  THR A   6      -6.658  10.746  -5.182  1.00  2.21           C  
ATOM     83  C   THR A   6      -7.111   9.273  -5.327  1.00  2.21           C  
ATOM     84  O   THR A   6      -6.271   8.377  -5.437  1.00  2.21           O  
ATOM     85  CB  THR A   6      -6.087  11.241  -6.534  1.00  2.21           C  
ATOM     86  OG1 THR A   6      -5.898  12.673  -6.494  1.00  2.21           O  
ATOM     87  CG2 THR A   6      -7.004  10.874  -7.673  1.00  2.21           C  
ATOM     88  H   THR A   6      -4.722  11.012  -4.307  1.00  2.21           H  
ATOM     89  HA  THR A   6      -7.501  11.389  -4.990  1.00  2.21           H  
ATOM     90  HB  THR A   6      -5.129  10.769  -6.714  1.00  2.21           H  
ATOM     91  HG1 THR A   6      -5.008  12.910  -6.172  1.00  2.21           H  
ATOM     92 1HG2 THR A   6      -6.583  11.210  -8.606  1.00  2.21           H  
ATOM     93 2HG2 THR A   6      -7.119   9.801  -7.709  1.00  2.21           H  
ATOM     94 3HG2 THR A   6      -7.972  11.337  -7.530  1.00  2.21           H  
ATOM     95  N   PRO A   7      -8.433   8.987  -5.314  1.00  2.14           N  
ATOM     96  CA  PRO A   7      -9.004   7.668  -5.489  1.00  2.14           C  
ATOM     97  C   PRO A   7      -8.525   7.046  -6.780  1.00  2.14           C  
ATOM     98  O   PRO A   7      -8.426   7.714  -7.803  1.00  2.14           O  
ATOM     99  CB  PRO A   7     -10.508   7.954  -5.542  1.00  2.14           C  
ATOM    100  CG  PRO A   7     -10.679   9.211  -4.734  1.00  2.14           C  
ATOM    101  CD  PRO A   7      -9.450  10.034  -5.022  1.00  2.14           C  
ATOM    102  HA  PRO A   7      -8.741   7.039  -4.626  1.00  2.14           H  
ATOM    103 1HB  PRO A   7     -10.827   8.072  -6.590  1.00  2.14           H  
ATOM    104 2HB  PRO A   7     -11.068   7.102  -5.132  1.00  2.14           H  
ATOM    105 1HG  PRO A   7     -11.610   9.723  -5.022  1.00  2.14           H  
ATOM    106 2HG  PRO A   7     -10.773   8.962  -3.666  1.00  2.14           H  
ATOM    107 1HD  PRO A   7      -9.609  10.696  -5.883  1.00  2.14           H  
ATOM    108 2HD  PRO A   7      -9.222  10.577  -4.094  1.00  2.14           H  
ATOM    109  N   GLY A   8      -8.245   5.758  -6.736  1.00  2.07           N  
ATOM    110  CA  GLY A   8      -7.768   5.043  -7.911  1.00  2.07           C  
ATOM    111  C   GLY A   8      -6.247   4.986  -7.960  1.00  2.07           C  
ATOM    112  O   GLY A   8      -5.678   4.189  -8.710  1.00  2.07           O  
ATOM    113  H   GLY A   8      -8.346   5.255  -5.865  1.00  2.07           H  
ATOM    114 1HA  GLY A   8      -8.172   4.031  -7.907  1.00  2.07           H  
ATOM    115 2HA  GLY A   8      -8.140   5.536  -8.808  1.00  2.07           H  
ATOM    116  N   CYS A   9      -5.581   5.793  -7.136  1.00  2.00           N  
ATOM    117  CA  CYS A   9      -4.133   5.781  -7.121  1.00  2.00           C  
ATOM    118  C   CYS A   9      -3.646   4.920  -5.957  1.00  2.00           C  
ATOM    119  O   CYS A   9      -4.192   4.969  -4.858  1.00  2.00           O  
ATOM    120  CB  CYS A   9      -3.629   7.196  -7.051  1.00  2.00           C  
ATOM    121  SG  CYS A   9      -4.114   8.204  -8.517  1.00  2.00           S  
ATOM    122  H   CYS A   9      -6.067   6.462  -6.533  1.00  2.00           H  
ATOM    123  HA  CYS A   9      -3.773   5.348  -8.044  1.00  2.00           H  
ATOM    124 1HB  CYS A   9      -4.044   7.654  -6.172  1.00  2.00           H  
ATOM    125 2HB  CYS A   9      -2.546   7.202  -6.966  1.00  2.00           H  
ATOM    126  HG  CYS A   9      -3.155   7.704  -9.331  1.00  2.00           H  
ATOM    127  N   ASP A  10      -2.628   4.108  -6.216  1.00  1.92           N  
ATOM    128  CA  ASP A  10      -2.086   3.150  -5.246  1.00  1.92           C  
ATOM    129  C   ASP A  10      -1.002   3.638  -4.272  1.00  1.92           C  
ATOM    130  O   ASP A  10      -0.470   2.851  -3.491  1.00  1.92           O  
ATOM    131  CB  ASP A  10      -1.577   1.952  -6.041  1.00  1.92           C  
ATOM    132  CG  ASP A  10      -0.432   2.319  -7.001  1.00  1.92           C  
ATOM    133  OD1 ASP A  10       0.061   3.442  -6.926  1.00  1.92           O  
ATOM    134  OD2 ASP A  10      -0.144   1.528  -7.891  1.00  1.92           O  
ATOM    135  H   ASP A  10      -2.226   4.136  -7.139  1.00  1.92           H  
ATOM    136  HA  ASP A  10      -2.926   2.806  -4.639  1.00  1.92           H  
ATOM    137 1HB  ASP A  10      -1.222   1.185  -5.350  1.00  1.92           H  
ATOM    138 2HB  ASP A  10      -2.400   1.520  -6.617  1.00  1.92           H  
ATOM    139  N   GLY A  11      -0.670   4.921  -4.306  1.00  1.86           N  
ATOM    140  CA  GLY A  11       0.358   5.448  -3.409  1.00  1.86           C  
ATOM    141  C   GLY A  11       1.798   5.222  -3.900  1.00  1.86           C  
ATOM    142  O   GLY A  11       2.749   5.531  -3.183  1.00  1.86           O  
ATOM    143  H   GLY A  11      -1.130   5.526  -4.967  1.00  1.86           H  
ATOM    144 1HA  GLY A  11       0.200   6.516  -3.285  1.00  1.86           H  
ATOM    145 2HA  GLY A  11       0.240   4.998  -2.425  1.00  1.86           H  
ATOM    146  N   SER A  12       1.970   4.683  -5.107  1.00  1.86           N  
ATOM    147  CA  SER A  12       3.306   4.430  -5.629  1.00  1.86           C  
ATOM    148  C   SER A  12       4.033   5.742  -5.930  1.00  1.86           C  
ATOM    149  O   SER A  12       3.428   6.815  -5.922  1.00  1.86           O  
ATOM    150  CB  SER A  12       3.221   3.527  -6.842  1.00  1.86           C  
ATOM    151  OG  SER A  12       2.543   4.148  -7.886  1.00  1.86           O  
ATOM    152  H   SER A  12       1.164   4.399  -5.678  1.00  1.86           H  
ATOM    153  HA  SER A  12       3.874   3.901  -4.864  1.00  1.86           H  
ATOM    154 1HB  SER A  12       4.224   3.267  -7.167  1.00  1.86           H  
ATOM    155 2HB  SER A  12       2.709   2.602  -6.577  1.00  1.86           H  
ATOM    156  HG  SER A  12       1.587   4.010  -7.676  1.00  1.86           H  
ATOM    157  N   GLY A  13       5.345   5.662  -6.168  1.00  1.91           N  
ATOM    158  CA  GLY A  13       6.140   6.870  -6.382  1.00  1.91           C  
ATOM    159  C   GLY A  13       5.649   7.722  -7.542  1.00  1.91           C  
ATOM    160  O   GLY A  13       5.249   7.210  -8.587  1.00  1.91           O  
ATOM    161  H   GLY A  13       5.795   4.760  -6.179  1.00  1.91           H  
ATOM    162 1HA  GLY A  13       6.129   7.468  -5.471  1.00  1.91           H  
ATOM    163 2HA  GLY A  13       7.178   6.588  -6.558  1.00  1.91           H  
ATOM    164  N   HIS A  14       5.750   9.033  -7.343  1.00  2.04           N  
ATOM    165  CA  HIS A  14       5.313  10.068  -8.275  1.00  2.04           C  
ATOM    166  C   HIS A  14       6.417  10.450  -9.254  1.00  2.04           C  
ATOM    167  O   HIS A  14       7.611  10.246  -8.977  1.00  2.04           O  
ATOM    168  CB  HIS A  14       4.875  11.296  -7.468  1.00  2.04           C  
ATOM    169  CG  HIS A  14       3.749  10.987  -6.528  1.00  2.04           C  
ATOM    170  ND1 HIS A  14       2.429  10.971  -6.909  1.00  2.04           N  
ATOM    171  CD2 HIS A  14       3.769  10.628  -5.228  1.00  2.04           C  
ATOM    172  CE1 HIS A  14       1.686  10.616  -5.878  1.00  2.04           C  
ATOM    173  NE2 HIS A  14       2.476  10.406  -4.849  1.00  2.04           N  
ATOM    174  H   HIS A  14       6.125   9.341  -6.457  1.00  2.04           H  
ATOM    175  HA  HIS A  14       4.466   9.713  -8.851  1.00  2.04           H  
ATOM    176 1HB  HIS A  14       5.719  11.691  -6.894  1.00  2.04           H  
ATOM    177 2HB  HIS A  14       4.550  12.086  -8.150  1.00  2.04           H  
ATOM    178  HD2 HIS A  14       4.655  10.523  -4.606  1.00  2.04           H  
ATOM    179  HE1 HIS A  14       0.607  10.512  -5.868  1.00  2.04           H  
ATOM    180  HE2 HIS A  14       2.179  10.116  -3.929  1.00  2.04           H  
ATOM    181  N   ILE A  15       6.050  11.057 -10.384  1.00  2.20           N  
ATOM    182  CA  ILE A  15       7.094  11.495 -11.290  1.00  2.20           C  
ATOM    183  C   ILE A  15       7.800  12.709 -10.734  1.00  2.20           C  
ATOM    184  O   ILE A  15       7.494  13.846 -11.111  1.00  2.20           O  
ATOM    185  CB  ILE A  15       6.530  11.860 -12.668  1.00  2.20           C  
ATOM    186  CG1 ILE A  15       5.855  10.634 -13.293  1.00  2.20           C  
ATOM    187  CG2 ILE A  15       7.644  12.428 -13.555  1.00  2.20           C  
ATOM    188  CD1 ILE A  15       5.091  10.935 -14.560  1.00  2.20           C  
ATOM    189  H   ILE A  15       5.065  11.195 -10.615  1.00  2.20           H  
ATOM    190  HA  ILE A  15       7.818  10.689 -11.405  1.00  2.20           H  
ATOM    191  HB  ILE A  15       5.756  12.618 -12.542  1.00  2.20           H  
ATOM    192 1HG1 ILE A  15       6.618   9.891 -13.517  1.00  2.20           H  
ATOM    193 2HG1 ILE A  15       5.158  10.206 -12.565  1.00  2.20           H  
ATOM    194 1HG2 ILE A  15       7.232  12.702 -14.524  1.00  2.20           H  
ATOM    195 2HG2 ILE A  15       8.075  13.308 -13.083  1.00  2.20           H  
ATOM    196 3HG2 ILE A  15       8.420  11.674 -13.691  1.00  2.20           H  
ATOM    197 1HD1 ILE A  15       4.644  10.017 -14.940  1.00  2.20           H  
ATOM    198 2HD1 ILE A  15       4.311  11.654 -14.355  1.00  2.20           H  
ATOM    199 3HD1 ILE A  15       5.771  11.342 -15.306  1.00  2.20           H  
ATOM    200  N   THR A  16       8.832  12.405  -9.946  1.00  2.38           N  
ATOM    201  CA  THR A  16       9.624  13.325  -9.139  1.00  2.38           C  
ATOM    202  C   THR A  16      10.199  14.474  -9.928  1.00  2.38           C  
ATOM    203  O   THR A  16      10.338  15.580  -9.412  1.00  2.38           O  
ATOM    204  CB  THR A  16      10.767  12.589  -8.422  1.00  2.38           C  
ATOM    205  OG1 THR A  16      10.225  11.582  -7.555  1.00  2.38           O  
ATOM    206  CG2 THR A  16      11.581  13.577  -7.600  1.00  2.38           C  
ATOM    207  H   THR A  16       8.952  11.408  -9.782  1.00  2.38           H  
ATOM    208  HA  THR A  16       8.968  13.737  -8.380  1.00  2.38           H  
ATOM    209  HB  THR A  16      11.411  12.114  -9.160  1.00  2.38           H  
ATOM    210  HG1 THR A  16       9.583  11.036  -8.045  1.00  2.38           H  
ATOM    211 1HG2 THR A  16      12.390  13.050  -7.097  1.00  2.38           H  
ATOM    212 2HG2 THR A  16      11.997  14.339  -8.259  1.00  2.38           H  
ATOM    213 3HG2 THR A  16      10.944  14.050  -6.859  1.00  2.38           H  
ATOM    214  N   GLY A  17      10.575  14.211 -11.174  1.00  2.53           N  
ATOM    215  CA  GLY A  17      11.152  15.237 -12.029  1.00  2.53           C  
ATOM    216  C   GLY A  17      10.233  16.461 -12.149  1.00  2.53           C  
ATOM    217  O   GLY A  17      10.711  17.568 -12.401  1.00  2.53           O  
ATOM    218  H   GLY A  17      10.435  13.278 -11.531  1.00  2.53           H  
ATOM    219 1HA  GLY A  17      12.118  15.542 -11.626  1.00  2.53           H  
ATOM    220 2HA  GLY A  17      11.335  14.821 -13.019  1.00  2.53           H  
ATOM    221  N   ASN A  18       8.913  16.259 -12.020  1.00  2.63           N  
ATOM    222  CA  ASN A  18       7.965  17.359 -12.094  1.00  2.63           C  
ATOM    223  C   ASN A  18       7.197  17.535 -10.774  1.00  2.63           C  
ATOM    224  O   ASN A  18       6.932  18.660 -10.341  1.00  2.63           O  
ATOM    225  CB  ASN A  18       7.004  17.128 -13.241  1.00  2.63           C  
ATOM    226  CG  ASN A  18       7.674  17.124 -14.578  1.00  2.63           C  
ATOM    227  OD1 ASN A  18       8.082  18.174 -15.086  1.00  2.63           O  
ATOM    228  ND2 ASN A  18       7.795  15.963 -15.169  1.00  2.63           N  
ATOM    229  H   ASN A  18       8.563  15.330 -11.805  1.00  2.63           H  
ATOM    230  HA  ASN A  18       8.513  18.284 -12.272  1.00  2.63           H  
ATOM    231 1HB  ASN A  18       6.516  16.164 -13.105  1.00  2.63           H  
ATOM    232 2HB  ASN A  18       6.237  17.898 -13.231  1.00  2.63           H  
ATOM    233 1HD2 ASN A  18       8.233  15.902 -16.066  1.00  2.63           H  
ATOM    234 2HD2 ASN A  18       7.449  15.138 -14.722  1.00  2.63           H  
ATOM    235  N   TYR A  19       6.808  16.411 -10.163  1.00  2.65           N  
ATOM    236  CA  TYR A  19       6.008  16.393  -8.942  1.00  2.65           C  
ATOM    237  C   TYR A  19       6.613  15.470  -7.881  1.00  2.65           C  
ATOM    238  O   TYR A  19       6.403  14.259  -7.923  1.00  2.65           O  
ATOM    239  CB  TYR A  19       4.576  15.955  -9.274  1.00  2.65           C  
ATOM    240  CG  TYR A  19       3.879  16.882 -10.266  1.00  2.65           C  
ATOM    241  CD1 TYR A  19       3.972  16.635 -11.628  1.00  2.65           C  
ATOM    242  CD2 TYR A  19       3.163  17.978  -9.818  1.00  2.65           C  
ATOM    243  CE1 TYR A  19       3.363  17.471 -12.533  1.00  2.65           C  
ATOM    244  CE2 TYR A  19       2.554  18.820 -10.726  1.00  2.65           C  
ATOM    245  CZ  TYR A  19       2.654  18.569 -12.078  1.00  2.65           C  
ATOM    246  OH  TYR A  19       2.047  19.415 -12.982  1.00  2.65           O  
ATOM    247  H   TYR A  19       7.085  15.523 -10.557  1.00  2.65           H  
ATOM    248  HA  TYR A  19       5.985  17.399  -8.528  1.00  2.65           H  
ATOM    249 1HB  TYR A  19       4.594  14.948  -9.696  1.00  2.65           H  
ATOM    250 2HB  TYR A  19       3.981  15.919  -8.359  1.00  2.65           H  
ATOM    251  HD1 TYR A  19       4.533  15.773 -11.979  1.00  2.65           H  
ATOM    252  HD2 TYR A  19       3.085  18.179  -8.749  1.00  2.65           H  
ATOM    253  HE1 TYR A  19       3.442  17.270 -13.600  1.00  2.65           H  
ATOM    254  HE2 TYR A  19       1.994  19.685 -10.372  1.00  2.65           H  
ATOM    255  HH  TYR A  19       1.620  20.133 -12.507  1.00  2.65           H  
ATOM    256  N   ALA A  20       7.319  16.043  -6.903  1.00  2.62           N  
ATOM    257  CA  ALA A  20       7.986  15.261  -5.845  1.00  2.62           C  
ATOM    258  C   ALA A  20       6.999  14.432  -5.010  1.00  2.62           C  
ATOM    259  O   ALA A  20       7.337  13.359  -4.504  1.00  2.62           O  
ATOM    260  CB  ALA A  20       8.764  16.187  -4.930  1.00  2.62           C  
ATOM    261  H   ALA A  20       7.436  17.047  -6.919  1.00  2.62           H  
ATOM    262  HA  ALA A  20       8.677  14.574  -6.319  1.00  2.62           H  
ATOM    263 1HB  ALA A  20       9.280  15.595  -4.175  1.00  2.62           H  
ATOM    264 2HB  ALA A  20       9.494  16.746  -5.515  1.00  2.62           H  
ATOM    265 3HB  ALA A  20       8.077  16.878  -4.443  1.00  2.62           H  
ATOM    266  N   SER A  21       5.796  14.960  -4.846  1.00  2.54           N  
ATOM    267  CA  SER A  21       4.741  14.338  -4.059  1.00  2.54           C  
ATOM    268  C   SER A  21       3.407  14.777  -4.642  1.00  2.54           C  
ATOM    269  O   SER A  21       3.368  15.653  -5.514  1.00  2.54           O  
ATOM    270  CB  SER A  21       4.856  14.728  -2.596  1.00  2.54           C  
ATOM    271  OG  SER A  21       4.569  16.084  -2.416  1.00  2.54           O  
ATOM    272  H   SER A  21       5.605  15.836  -5.305  1.00  2.54           H  
ATOM    273  HA  SER A  21       4.821  13.256  -4.151  1.00  2.54           H  
ATOM    274 1HB  SER A  21       4.175  14.125  -1.998  1.00  2.54           H  
ATOM    275 2HB  SER A  21       5.867  14.517  -2.248  1.00  2.54           H  
ATOM    276  HG  SER A  21       3.618  16.159  -2.551  1.00  2.54           H  
ATOM    277  N   HIS A  22       2.298  14.228  -4.144  1.00  2.44           N  
ATOM    278  CA  HIS A  22       1.001  14.543  -4.749  1.00  2.44           C  
ATOM    279  C   HIS A  22       0.459  15.916  -4.365  1.00  2.44           C  
ATOM    280  O   HIS A  22      -0.471  16.039  -3.571  1.00  2.44           O  
ATOM    281  CB  HIS A  22      -0.044  13.510  -4.331  1.00  2.44           C  
ATOM    282  CG  HIS A  22      -1.308  13.518  -5.149  1.00  2.44           C  
ATOM    283  ND1 HIS A  22      -1.391  12.890  -6.353  1.00  2.44           N  
ATOM    284  CD2 HIS A  22      -2.533  14.057  -4.924  1.00  2.44           C  
ATOM    285  CE1 HIS A  22      -2.604  13.017  -6.841  1.00  2.44           C  
ATOM    286  NE2 HIS A  22      -3.328  13.713  -5.989  1.00  2.44           N  
ATOM    287  H   HIS A  22       2.358  13.548  -3.399  1.00  2.44           H  
ATOM    288  HA  HIS A  22       1.094  14.515  -5.836  1.00  2.44           H  
ATOM    289 1HB  HIS A  22       0.378  12.522  -4.370  1.00  2.44           H  
ATOM    290 2HB  HIS A  22      -0.319  13.693  -3.295  1.00  2.44           H  
ATOM    291  HD1 HIS A  22      -0.653  12.393  -6.802  1.00  2.44           H  
ATOM    292  HD2 HIS A  22      -2.946  14.640  -4.103  1.00  2.44           H  
ATOM    293  HE1 HIS A  22      -2.856  12.564  -7.797  1.00  2.44           H  
ATOM    294  N   ARG A  23       1.040  16.941  -4.976  1.00  2.33           N  
ATOM    295  CA  ARG A  23       0.628  18.328  -4.782  1.00  2.33           C  
ATOM    296  C   ARG A  23      -0.519  18.636  -5.740  1.00  2.33           C  
ATOM    297  O   ARG A  23      -1.360  19.503  -5.491  1.00  2.33           O  
ATOM    298  CB  ARG A  23       1.786  19.277  -5.048  1.00  2.33           C  
ATOM    299  CG  ARG A  23       2.936  19.178  -4.052  1.00  2.33           C  
ATOM    300  CD  ARG A  23       4.040  20.129  -4.376  1.00  2.33           C  
ATOM    301  NE  ARG A  23       5.149  20.018  -3.430  1.00  2.33           N  
ATOM    302  CZ  ARG A  23       6.285  20.747  -3.482  1.00  2.33           C  
ATOM    303  NH1 ARG A  23       6.451  21.643  -4.430  1.00  2.33           N  
ATOM    304  NH2 ARG A  23       7.231  20.562  -2.577  1.00  2.33           N  
ATOM    305  H   ARG A  23       1.832  16.718  -5.572  1.00  2.33           H  
ATOM    306  HA  ARG A  23       0.282  18.459  -3.758  1.00  2.33           H  
ATOM    307 1HB  ARG A  23       2.191  19.080  -6.041  1.00  2.33           H  
ATOM    308 2HB  ARG A  23       1.423  20.303  -5.041  1.00  2.33           H  
ATOM    309 1HG  ARG A  23       2.570  19.398  -3.050  1.00  2.33           H  
ATOM    310 2HG  ARG A  23       3.342  18.163  -4.076  1.00  2.33           H  
ATOM    311 1HD  ARG A  23       4.421  19.911  -5.373  1.00  2.33           H  
ATOM    312 2HD  ARG A  23       3.665  21.152  -4.344  1.00  2.33           H  
ATOM    313  HE  ARG A  23       5.063  19.336  -2.686  1.00  2.33           H  
ATOM    314 1HH1 ARG A  23       5.729  21.787  -5.121  1.00  2.33           H  
ATOM    315 2HH1 ARG A  23       7.301  22.187  -4.466  1.00  2.33           H  
ATOM    316 1HH2 ARG A  23       7.104  19.872  -1.848  1.00  2.33           H  
ATOM    317 2HH2 ARG A  23       8.079  21.107  -2.615  1.00  2.33           H  
ATOM    318  N   SER A  24      -0.506  17.921  -6.856  1.00  2.19           N  
ATOM    319  CA  SER A  24      -1.456  18.047  -7.945  1.00  2.19           C  
ATOM    320  C   SER A  24      -1.814  16.659  -8.453  1.00  2.19           C  
ATOM    321  O   SER A  24      -1.115  15.694  -8.166  1.00  2.19           O  
ATOM    322  CB  SER A  24      -0.852  18.852  -9.075  1.00  2.19           C  
ATOM    323  OG  SER A  24      -0.447  20.119  -8.632  1.00  2.19           O  
ATOM    324  H   SER A  24       0.222  17.231  -6.952  1.00  2.19           H  
ATOM    325  HA  SER A  24      -2.361  18.535  -7.580  1.00  2.19           H  
ATOM    326 1HB  SER A  24      -0.003  18.308  -9.483  1.00  2.19           H  
ATOM    327 2HB  SER A  24      -1.581  18.960  -9.874  1.00  2.19           H  
ATOM    328  HG  SER A  24      -1.221  20.516  -8.212  1.00  2.19           H  
ATOM    329  N   LEU A  25      -2.884  16.553  -9.233  1.00  2.04           N  
ATOM    330  CA  LEU A  25      -3.233  15.270  -9.845  1.00  2.04           C  
ATOM    331  C   LEU A  25      -2.118  14.779 -10.788  1.00  2.04           C  
ATOM    332  O   LEU A  25      -1.732  13.599 -10.784  1.00  2.04           O  
ATOM    333  CB  LEU A  25      -4.563  15.394 -10.601  1.00  2.04           C  
ATOM    334  CG  LEU A  25      -5.016  14.140 -11.308  1.00  2.04           C  
ATOM    335  CD1 LEU A  25      -5.193  13.030 -10.284  1.00  2.04           C  
ATOM    336  CD2 LEU A  25      -6.313  14.388 -12.042  1.00  2.04           C  
ATOM    337  H   LEU A  25      -3.450  17.366  -9.417  1.00  2.04           H  
ATOM    338  HA  LEU A  25      -3.363  14.540  -9.055  1.00  2.04           H  
ATOM    339 1HB  LEU A  25      -5.341  15.674  -9.892  1.00  2.04           H  
ATOM    340 2HB  LEU A  25      -4.471  16.182 -11.347  1.00  2.04           H  
ATOM    341  HG  LEU A  25      -4.266  13.859 -12.023  1.00  2.04           H  
ATOM    342 1HD1 LEU A  25      -5.512  12.119 -10.786  1.00  2.04           H  
ATOM    343 2HD1 LEU A  25      -4.252  12.850  -9.771  1.00  2.04           H  
ATOM    344 3HD1 LEU A  25      -5.949  13.328  -9.558  1.00  2.04           H  
ATOM    345 1HD2 LEU A  25      -6.616  13.471 -12.558  1.00  2.04           H  
ATOM    346 2HD2 LEU A  25      -7.087  14.680 -11.331  1.00  2.04           H  
ATOM    347 3HD2 LEU A  25      -6.170  15.183 -12.772  1.00  2.04           H  
ATOM    348  N   SER A  26      -1.620  15.697 -11.612  1.00  1.91           N  
ATOM    349  CA  SER A  26      -0.594  15.370 -12.587  1.00  1.91           C  
ATOM    350  C   SER A  26       0.660  14.841 -11.911  1.00  1.91           C  
ATOM    351  O   SER A  26       1.037  15.288 -10.833  1.00  1.91           O  
ATOM    352  CB  SER A  26      -0.252  16.593 -13.410  1.00  1.91           C  
ATOM    353  OG  SER A  26      -1.348  17.016 -14.176  1.00  1.91           O  
ATOM    354  H   SER A  26      -1.967  16.641 -11.556  1.00  1.91           H  
ATOM    355  HA  SER A  26      -0.983  14.595 -13.249  1.00  1.91           H  
ATOM    356 1HB  SER A  26       0.054  17.395 -12.742  1.00  1.91           H  
ATOM    357 2HB  SER A  26       0.593  16.371 -14.061  1.00  1.91           H  
ATOM    358  HG  SER A  26      -1.028  17.750 -14.713  1.00  1.91           H  
ATOM    359  N   GLY A  27       1.299  13.876 -12.565  1.00  1.80           N  
ATOM    360  CA  GLY A  27       2.540  13.268 -12.094  1.00  1.80           C  
ATOM    361  C   GLY A  27       2.281  11.993 -11.302  1.00  1.80           C  
ATOM    362  O   GLY A  27       3.191  11.191 -11.079  1.00  1.80           O  
ATOM    363  H   GLY A  27       0.909  13.552 -13.438  1.00  1.80           H  
ATOM    364 1HA  GLY A  27       3.185  13.054 -12.942  1.00  1.80           H  
ATOM    365 2HA  GLY A  27       3.069  13.973 -11.462  1.00  1.80           H  
ATOM    366  N   CYS A  28       1.044  11.805 -10.854  1.00  1.74           N  
ATOM    367  CA  CYS A  28       0.697  10.623 -10.091  1.00  1.74           C  
ATOM    368  C   CYS A  28       0.336   9.420 -10.971  1.00  1.74           C  
ATOM    369  O   CYS A  28      -0.441   9.553 -11.920  1.00  1.74           O  
ATOM    370  CB  CYS A  28      -0.440  10.895  -9.138  1.00  1.74           C  
ATOM    371  SG  CYS A  28      -0.878   9.459  -8.192  1.00  1.74           S  
ATOM    372  H   CYS A  28       0.313  12.502 -11.023  1.00  1.74           H  
ATOM    373  HA  CYS A  28       1.548  10.398  -9.464  1.00  1.74           H  
ATOM    374 1HB  CYS A  28      -0.139  11.675  -8.463  1.00  1.74           H  
ATOM    375 2HB  CYS A  28      -1.313  11.244  -9.669  1.00  1.74           H  
ATOM    376  HG  CYS A  28      -0.953   8.597  -9.243  1.00  1.74           H  
ATOM    377  N   PRO A  29       0.919   8.244 -10.753  1.00  1.75           N  
ATOM    378  CA  PRO A  29       0.546   7.046 -11.449  1.00  1.75           C  
ATOM    379  C   PRO A  29      -0.938   6.835 -11.246  1.00  1.75           C  
ATOM    380  O   PRO A  29      -1.463   7.106 -10.165  1.00  1.75           O  
ATOM    381  CB  PRO A  29       1.393   5.981 -10.759  1.00  1.75           C  
ATOM    382  CG  PRO A  29       2.595   6.738 -10.245  1.00  1.75           C  
ATOM    383  CD  PRO A  29       2.070   8.088  -9.844  1.00  1.75           C  
ATOM    384  HA  PRO A  29       0.798   7.144 -12.517  1.00  1.75           H  
ATOM    385 1HB  PRO A  29       0.817   5.502  -9.946  1.00  1.75           H  
ATOM    386 2HB  PRO A  29       1.663   5.189 -11.467  1.00  1.75           H  
ATOM    387 1HG  PRO A  29       3.038   6.203  -9.387  1.00  1.75           H  
ATOM    388 2HG  PRO A  29       3.381   6.800 -11.010  1.00  1.75           H  
ATOM    389 1HD  PRO A  29       1.779   8.096  -8.779  1.00  1.75           H  
ATOM    390 2HD  PRO A  29       2.849   8.811 -10.081  1.00  1.75           H  
ATOM    391  N   ARG A  30      -1.608   6.355 -12.286  1.00  1.84           N  
ATOM    392  CA  ARG A  30      -3.046   6.070 -12.306  1.00  1.84           C  
ATOM    393  C   ARG A  30      -3.936   7.327 -12.188  1.00  1.84           C  
ATOM    394  O   ARG A  30      -5.161   7.216 -12.135  1.00  1.84           O  
ATOM    395  CB  ARG A  30      -3.405   5.110 -11.177  1.00  1.84           C  
ATOM    396  CG  ARG A  30      -2.670   3.757 -11.198  1.00  1.84           C  
ATOM    397  CD  ARG A  30      -3.120   2.877 -10.082  1.00  1.84           C  
ATOM    398  NE  ARG A  30      -2.241   1.732  -9.872  1.00  1.84           N  
ATOM    399  CZ  ARG A  30      -2.286   0.555 -10.489  1.00  1.84           C  
ATOM    400  NH1 ARG A  30      -3.181   0.291 -11.420  1.00  1.84           N  
ATOM    401  NH2 ARG A  30      -1.393  -0.332 -10.116  1.00  1.84           N  
ATOM    402  H   ARG A  30      -1.087   6.169 -13.132  1.00  1.84           H  
ATOM    403  HA  ARG A  30      -3.275   5.579 -13.252  1.00  1.84           H  
ATOM    404 1HB  ARG A  30      -3.245   5.562 -10.220  1.00  1.84           H  
ATOM    405 2HB  ARG A  30      -4.473   4.887 -11.236  1.00  1.84           H  
ATOM    406 1HG  ARG A  30      -2.868   3.246 -12.139  1.00  1.84           H  
ATOM    407 2HG  ARG A  30      -1.598   3.916 -11.085  1.00  1.84           H  
ATOM    408 1HD  ARG A  30      -3.138   3.446  -9.166  1.00  1.84           H  
ATOM    409 2HD  ARG A  30      -4.121   2.508 -10.291  1.00  1.84           H  
ATOM    410  HE  ARG A  30      -1.498   1.819  -9.166  1.00  1.84           H  
ATOM    411 1HH1 ARG A  30      -3.857   0.996 -11.680  1.00  1.84           H  
ATOM    412 2HH1 ARG A  30      -3.191  -0.613 -11.869  1.00  1.84           H  
ATOM    413 1HH2 ARG A  30      -0.730  -0.049  -9.368  1.00  1.84           H  
ATOM    414 2HH2 ARG A  30      -1.362  -1.248 -10.534  1.00  1.84           H  
ATOM    415  N   ALA A  31      -3.343   8.525 -12.287  1.00  2.00           N  
ATOM    416  CA  ALA A  31      -4.068   9.799 -12.259  1.00  2.00           C  
ATOM    417  C   ALA A  31      -5.104   9.921 -13.363  1.00  2.00           C  
ATOM    418  O   ALA A  31      -6.082  10.652 -13.238  1.00  2.00           O  
ATOM    419  CB  ALA A  31      -3.103  10.945 -12.404  1.00  2.00           C  
ATOM    420  H   ALA A  31      -2.321   8.586 -12.322  1.00  2.00           H  
ATOM    421  HA  ALA A  31      -4.586   9.872 -11.301  1.00  2.00           H  
ATOM    422 1HB  ALA A  31      -3.627  11.852 -12.370  1.00  2.00           H  
ATOM    423 2HB  ALA A  31      -2.391  10.919 -11.607  1.00  2.00           H  
ATOM    424 3HB  ALA A  31      -2.586  10.869 -13.355  1.00  2.00           H  
ATOM    425  N   LYS A  32      -4.848   9.231 -14.469  1.00  2.22           N  
ATOM    426  CA  LYS A  32      -5.689   9.275 -15.652  1.00  2.22           C  
ATOM    427  C   LYS A  32      -6.854   8.291 -15.593  1.00  2.22           C  
ATOM    428  O   LYS A  32      -7.654   8.220 -16.529  1.00  2.22           O  
ATOM    429  CB  LYS A  32      -4.844   8.986 -16.891  1.00  2.22           C  
ATOM    430  CG  LYS A  32      -3.787  10.045 -17.192  1.00  2.22           C  
ATOM    431  CD  LYS A  32      -2.991   9.692 -18.443  1.00  2.22           C  
ATOM    432  CE  LYS A  32      -1.931  10.744 -18.745  1.00  2.22           C  
ATOM    433  NZ  LYS A  32      -1.121  10.385 -19.941  1.00  2.22           N  
ATOM    434  H   LYS A  32      -4.024   8.653 -14.482  1.00  2.22           H  
ATOM    435  HA  LYS A  32      -6.108  10.277 -15.737  1.00  2.22           H  
ATOM    436 1HB  LYS A  32      -4.340   8.028 -16.770  1.00  2.22           H  
ATOM    437 2HB  LYS A  32      -5.495   8.906 -17.762  1.00  2.22           H  
ATOM    438 1HG  LYS A  32      -4.271  11.011 -17.336  1.00  2.22           H  
ATOM    439 2HG  LYS A  32      -3.103  10.124 -16.346  1.00  2.22           H  
ATOM    440 1HD  LYS A  32      -2.506   8.725 -18.306  1.00  2.22           H  
ATOM    441 2HD  LYS A  32      -3.668   9.621 -19.294  1.00  2.22           H  
ATOM    442 1HE  LYS A  32      -2.420  11.700 -18.924  1.00  2.22           H  
ATOM    443 2HE  LYS A  32      -1.269  10.841 -17.885  1.00  2.22           H  
ATOM    444 1HZ  LYS A  32      -0.432  11.104 -20.109  1.00  2.22           H  
ATOM    445 2HZ  LYS A  32      -0.654   9.503 -19.779  1.00  2.22           H  
ATOM    446 3HZ  LYS A  32      -1.725  10.303 -20.746  1.00  2.22           H  
ATOM    447  N   LYS A  33      -6.955   7.507 -14.521  1.00  2.49           N  
ATOM    448  CA  LYS A  33      -8.050   6.555 -14.429  1.00  2.49           C  
ATOM    449  C   LYS A  33      -9.355   7.319 -14.623  1.00  2.49           C  
ATOM    450  O   LYS A  33      -9.569   8.367 -14.016  1.00  2.49           O  
ATOM    451  CB  LYS A  33      -8.041   5.792 -13.097  1.00  2.49           C  
ATOM    452  CG  LYS A  33      -9.102   4.677 -13.013  1.00  2.49           C  
ATOM    453  CD  LYS A  33      -9.028   3.870 -11.714  1.00  2.49           C  
ATOM    454  CE  LYS A  33     -10.064   2.735 -11.738  1.00  2.49           C  
ATOM    455  NZ  LYS A  33     -10.043   1.906 -10.501  1.00  2.49           N  
ATOM    456  H   LYS A  33      -6.284   7.571 -13.754  1.00  2.49           H  
ATOM    457  HA  LYS A  33      -7.960   5.831 -15.240  1.00  2.49           H  
ATOM    458 1HB  LYS A  33      -7.059   5.339 -12.946  1.00  2.49           H  
ATOM    459 2HB  LYS A  33      -8.199   6.485 -12.275  1.00  2.49           H  
ATOM    460 1HG  LYS A  33     -10.088   5.107 -13.083  1.00  2.49           H  
ATOM    461 2HG  LYS A  33      -8.969   3.997 -13.853  1.00  2.49           H  
ATOM    462 1HD  LYS A  33      -8.026   3.449 -11.593  1.00  2.49           H  
ATOM    463 2HD  LYS A  33      -9.234   4.524 -10.868  1.00  2.49           H  
ATOM    464 1HE  LYS A  33     -11.058   3.166 -11.859  1.00  2.49           H  
ATOM    465 2HE  LYS A  33      -9.853   2.091 -12.592  1.00  2.49           H  
ATOM    466 1HZ  LYS A  33     -10.737   1.175 -10.578  1.00  2.49           H  
ATOM    467 2HZ  LYS A  33      -9.128   1.491 -10.388  1.00  2.49           H  
ATOM    468 3HZ  LYS A  33     -10.254   2.482  -9.700  1.00  2.49           H  
ATOM    469  N   SER A  34     -10.253   6.775 -15.440  1.00  2.80           N  
ATOM    470  CA  SER A  34     -11.526   7.423 -15.777  1.00  2.80           C  
ATOM    471  C   SER A  34     -12.434   7.724 -14.579  1.00  2.80           C  
ATOM    472  O   SER A  34     -13.385   8.502 -14.691  1.00  2.80           O  
ATOM    473  CB  SER A  34     -12.274   6.552 -16.764  1.00  2.80           C  
ATOM    474  OG  SER A  34     -12.650   5.339 -16.171  1.00  2.80           O  
ATOM    475  H   SER A  34     -10.021   5.904 -15.893  1.00  2.80           H  
ATOM    476  HA  SER A  34     -11.290   8.371 -16.264  1.00  2.80           H  
ATOM    477 1HB  SER A  34     -13.160   7.079 -17.114  1.00  2.80           H  
ATOM    478 2HB  SER A  34     -11.642   6.359 -17.629  1.00  2.80           H  
ATOM    479  HG  SER A  34     -13.236   5.572 -15.445  1.00  2.80           H  
ATOM    480  N   GLY A  35     -12.158   7.097 -13.440  1.00  3.15           N  
ATOM    481  CA  GLY A  35     -12.913   7.318 -12.216  1.00  3.15           C  
ATOM    482  C   GLY A  35     -12.454   8.576 -11.454  1.00  3.15           C  
ATOM    483  O   GLY A  35     -13.058   8.938 -10.441  1.00  3.15           O  
ATOM    484  H   GLY A  35     -11.372   6.471 -13.428  1.00  3.15           H  
ATOM    485 1HA  GLY A  35     -13.972   7.406 -12.457  1.00  3.15           H  
ATOM    486 2HA  GLY A  35     -12.806   6.447 -11.572  1.00  3.15           H  
ATOM    487  N   VAL A  36     -11.396   9.248 -11.928  1.00  3.55           N  
ATOM    488  CA  VAL A  36     -10.918  10.450 -11.250  1.00  3.55           C  
ATOM    489  C   VAL A  36     -11.697  11.660 -11.757  1.00  3.55           C  
ATOM    490  O   VAL A  36     -11.647  11.998 -12.941  1.00  3.55           O  
ATOM    491  CB  VAL A  36      -9.409  10.664 -11.497  1.00  3.55           C  
ATOM    492  CG1 VAL A  36      -8.961  11.950 -10.832  1.00  3.55           C  
ATOM    493  CG2 VAL A  36      -8.610   9.474 -10.950  1.00  3.55           C  
ATOM    494  H   VAL A  36     -10.904   8.924 -12.760  1.00  3.55           H  
ATOM    495  HA  VAL A  36     -11.085  10.342 -10.178  1.00  3.55           H  
ATOM    496  HB  VAL A  36      -9.228  10.755 -12.573  1.00  3.55           H  
ATOM    497 1HG1 VAL A  36      -7.910  12.089 -11.023  1.00  3.55           H  
ATOM    498 2HG1 VAL A  36      -9.523  12.791 -11.239  1.00  3.55           H  
ATOM    499 3HG1 VAL A  36      -9.132  11.885  -9.760  1.00  3.55           H  
ATOM    500 1HG2 VAL A  36      -7.545   9.631 -11.138  1.00  3.55           H  
ATOM    501 2HG2 VAL A  36      -8.778   9.376  -9.876  1.00  3.55           H  
ATOM    502 3HG2 VAL A  36      -8.933   8.568 -11.449  1.00  3.55           H  
ATOM    503  N   LYS A  37     -12.430  12.309 -10.858  1.00  3.99           N  
ATOM    504  CA  LYS A  37     -13.298  13.419 -11.235  1.00  3.99           C  
ATOM    505  C   LYS A  37     -12.854  14.749 -10.645  1.00  3.99           C  
ATOM    506  O   LYS A  37     -12.122  14.793  -9.655  1.00  3.99           O  
ATOM    507  CB  LYS A  37     -14.738  13.111 -10.826  1.00  3.99           C  
ATOM    508  CG  LYS A  37     -15.282  11.804 -11.424  1.00  3.99           C  
ATOM    509  CD  LYS A  37     -15.379  11.867 -12.952  1.00  3.99           C  
ATOM    510  CE  LYS A  37     -15.943  10.570 -13.524  1.00  3.99           C  
ATOM    511  NZ  LYS A  37     -16.023  10.603 -15.018  1.00  3.99           N  
ATOM    512  H   LYS A  37     -12.415  11.992  -9.899  1.00  3.99           H  
ATOM    513  HA  LYS A  37     -13.270  13.521 -12.320  1.00  3.99           H  
ATOM    514 1HB  LYS A  37     -14.799  13.038  -9.740  1.00  3.99           H  
ATOM    515 2HB  LYS A  37     -15.389  13.929 -11.136  1.00  3.99           H  
ATOM    516 1HG  LYS A  37     -14.630  10.974 -11.148  1.00  3.99           H  
ATOM    517 2HG  LYS A  37     -16.272  11.609 -11.019  1.00  3.99           H  
ATOM    518 1HD  LYS A  37     -16.017  12.698 -13.249  1.00  3.99           H  
ATOM    519 2HD  LYS A  37     -14.384  12.025 -13.373  1.00  3.99           H  
ATOM    520 1HE  LYS A  37     -15.290   9.748 -13.225  1.00  3.99           H  
ATOM    521 2HE  LYS A  37     -16.938  10.396 -13.119  1.00  3.99           H  
ATOM    522 1HZ  LYS A  37     -16.385   9.723 -15.352  1.00  3.99           H  
ATOM    523 2HZ  LYS A  37     -16.630  11.351 -15.308  1.00  3.99           H  
ATOM    524 3HZ  LYS A  37     -15.096  10.754 -15.403  1.00  3.99           H  
ATOM    525  N   VAL A  38     -13.336  15.832 -11.243  1.00  4.47           N  
ATOM    526  CA  VAL A  38     -13.068  17.179 -10.760  1.00  4.47           C  
ATOM    527  C   VAL A  38     -14.111  17.612  -9.738  1.00  4.47           C  
ATOM    528  O   VAL A  38     -15.265  17.851 -10.083  1.00  4.47           O  
ATOM    529  CB  VAL A  38     -13.084  18.134 -11.969  1.00  4.47           C  
ATOM    530  CG1 VAL A  38     -12.861  19.565 -11.545  1.00  4.47           C  
ATOM    531  CG2 VAL A  38     -12.005  17.693 -12.946  1.00  4.47           C  
ATOM    532  H   VAL A  38     -13.918  15.718 -12.060  1.00  4.47           H  
ATOM    533  HA  VAL A  38     -12.082  17.196 -10.293  1.00  4.47           H  
ATOM    534  HB  VAL A  38     -14.060  18.085 -12.452  1.00  4.47           H  
ATOM    535 1HG1 VAL A  38     -12.884  20.210 -12.419  1.00  4.47           H  
ATOM    536 2HG1 VAL A  38     -13.662  19.860 -10.862  1.00  4.47           H  
ATOM    537 3HG1 VAL A  38     -11.895  19.655 -11.054  1.00  4.47           H  
ATOM    538 1HG2 VAL A  38     -12.015  18.347 -13.819  1.00  4.47           H  
ATOM    539 2HG2 VAL A  38     -11.031  17.749 -12.461  1.00  4.47           H  
ATOM    540 3HG2 VAL A  38     -12.194  16.666 -13.261  1.00  4.47           H  
ATOM    541  N   ALA A  39     -13.711  17.668  -8.466  1.00  5.01           N  
ATOM    542  CA  ALA A  39     -14.647  18.007  -7.395  1.00  5.01           C  
ATOM    543  C   ALA A  39     -15.254  19.429  -7.504  1.00  5.01           C  
ATOM    544  O   ALA A  39     -16.447  19.569  -7.252  1.00  5.01           O  
ATOM    545  CB  ALA A  39     -14.008  17.791  -6.023  1.00  5.01           C  
ATOM    546  H   ALA A  39     -12.749  17.445  -8.247  1.00  5.01           H  
ATOM    547  HA  ALA A  39     -15.481  17.307  -7.472  1.00  5.01           H  
ATOM    548 1HB  ALA A  39     -14.757  17.976  -5.254  1.00  5.01           H  
ATOM    549 2HB  ALA A  39     -13.668  16.757  -5.954  1.00  5.01           H  
ATOM    550 3HB  ALA A  39     -13.175  18.429  -5.842  1.00  5.01           H  
ATOM    551  N   PRO A  40     -14.483  20.510  -7.814  1.00  5.58           N  
ATOM    552  CA  PRO A  40     -14.995  21.873  -7.934  1.00  5.58           C  
ATOM    553  C   PRO A  40     -16.159  21.993  -8.905  1.00  5.58           C  
ATOM    554  O   PRO A  40     -16.103  21.479 -10.026  1.00  5.58           O  
ATOM    555  CB  PRO A  40     -13.766  22.638  -8.440  1.00  5.58           C  
ATOM    556  CG  PRO A  40     -12.591  21.871  -7.889  1.00  5.58           C  
ATOM    557  CD  PRO A  40     -12.995  20.431  -7.955  1.00  5.58           C  
ATOM    558  HA  PRO A  40     -15.299  22.234  -6.937  1.00  5.58           H  
ATOM    559 1HB  PRO A  40     -13.780  22.671  -9.540  1.00  5.58           H  
ATOM    560 2HB  PRO A  40     -13.803  23.680  -8.088  1.00  5.58           H  
ATOM    561 1HG  PRO A  40     -11.690  22.084  -8.484  1.00  5.58           H  
ATOM    562 2HG  PRO A  40     -12.376  22.199  -6.861  1.00  5.58           H  
ATOM    563 1HD  PRO A  40     -12.688  20.032  -8.885  1.00  5.58           H  
ATOM    564 2HD  PRO A  40     -12.523  19.939  -7.133  1.00  5.58           H  
ATOM    565  N   THR A  41     -17.171  22.762  -8.507  1.00  6.13           N  
ATOM    566  CA  THR A  41     -18.364  22.958  -9.323  1.00  6.13           C  
ATOM    567  C   THR A  41     -18.492  24.393  -9.824  1.00  6.13           C  
ATOM    568  O   THR A  41     -17.766  25.283  -9.384  1.00  6.13           O  
ATOM    569  CB  THR A  41     -19.612  22.595  -8.502  1.00  6.13           C  
ATOM    570  OG1 THR A  41     -19.768  23.536  -7.424  1.00  6.13           O  
ATOM    571  CG2 THR A  41     -19.453  21.208  -7.919  1.00  6.13           C  
ATOM    572  H   THR A  41     -17.158  23.177  -7.563  1.00  6.13           H  
ATOM    573  HA  THR A  41     -18.306  22.296 -10.187  1.00  6.13           H  
ATOM    574  HB  THR A  41     -20.494  22.625  -9.139  1.00  6.13           H  
ATOM    575  HG1 THR A  41     -18.963  23.514  -6.834  1.00  6.13           H  
ATOM    576 1HG2 THR A  41     -20.334  20.954  -7.333  1.00  6.13           H  
ATOM    577 2HG2 THR A  41     -19.328  20.484  -8.723  1.00  6.13           H  
ATOM    578 3HG2 THR A  41     -18.574  21.186  -7.273  1.00  6.13           H  
ATOM    579  N   LYS A  42     -19.459  24.641 -10.706  1.00  6.60           N  
ATOM    580  CA  LYS A  42     -19.695  25.995 -11.220  1.00  6.60           C  
ATOM    581  C   LYS A  42     -19.857  27.007 -10.083  1.00  6.60           C  
ATOM    582  O   LYS A  42     -19.281  28.098 -10.115  1.00  6.60           O  
ATOM    583  CB  LYS A  42     -20.940  25.998 -12.104  1.00  6.60           C  
ATOM    584  CG  LYS A  42     -21.289  27.338 -12.758  1.00  6.60           C  
ATOM    585  CD  LYS A  42     -22.513  27.180 -13.671  1.00  6.60           C  
ATOM    586  CE  LYS A  42     -22.841  28.461 -14.429  1.00  6.60           C  
ATOM    587  NZ  LYS A  42     -23.294  29.547 -13.523  1.00  6.60           N  
ATOM    588  H   LYS A  42     -20.034  23.878 -11.037  1.00  6.60           H  
ATOM    589  HA  LYS A  42     -18.834  26.294 -11.819  1.00  6.60           H  
ATOM    590 1HB  LYS A  42     -20.823  25.263 -12.900  1.00  6.60           H  
ATOM    591 2HB  LYS A  42     -21.804  25.699 -11.506  1.00  6.60           H  
ATOM    592 1HG  LYS A  42     -21.515  28.081 -11.984  1.00  6.60           H  
ATOM    593 2HG  LYS A  42     -20.444  27.699 -13.344  1.00  6.60           H  
ATOM    594 1HD  LYS A  42     -22.329  26.381 -14.389  1.00  6.60           H  
ATOM    595 2HD  LYS A  42     -23.375  26.905 -13.062  1.00  6.60           H  
ATOM    596 1HE  LYS A  42     -21.955  28.798 -14.963  1.00  6.60           H  
ATOM    597 2HE  LYS A  42     -23.632  28.253 -15.148  1.00  6.60           H  
ATOM    598 1HZ  LYS A  42     -23.493  30.379 -14.051  1.00  6.60           H  
ATOM    599 2HZ  LYS A  42     -24.115  29.266 -13.018  1.00  6.60           H  
ATOM    600 3HZ  LYS A  42     -22.547  29.774 -12.849  1.00  6.60           H  
ATOM    601  N   ASP A  43     -20.604  26.614  -9.052  1.00  7.05           N  
ATOM    602  CA  ASP A  43     -20.876  27.463  -7.899  1.00  7.05           C  
ATOM    603  C   ASP A  43     -19.610  27.836  -7.117  1.00  7.05           C  
ATOM    604  O   ASP A  43     -19.611  28.814  -6.368  1.00  7.05           O  
ATOM    605  CB  ASP A  43     -21.873  26.780  -6.961  1.00  7.05           C  
ATOM    606  CG  ASP A  43     -23.301  26.712  -7.536  1.00  7.05           C  
ATOM    607  OD1 ASP A  43     -23.565  27.361  -8.524  1.00  7.05           O  
ATOM    608  OD2 ASP A  43     -24.114  26.018  -6.971  1.00  7.05           O  
ATOM    609  H   ASP A  43     -21.011  25.690  -9.077  1.00  7.05           H  
ATOM    610  HA  ASP A  43     -21.326  28.388  -8.263  1.00  7.05           H  
ATOM    611 1HB  ASP A  43     -21.526  25.764  -6.751  1.00  7.05           H  
ATOM    612 2HB  ASP A  43     -21.901  27.316  -6.013  1.00  7.05           H  
ATOM    613  N   ASP A  44     -18.541  27.047  -7.262  1.00  7.68           N  
ATOM    614  CA  ASP A  44     -17.296  27.326  -6.567  1.00  7.68           C  
ATOM    615  C   ASP A  44     -16.441  28.202  -7.476  1.00  7.68           C  
ATOM    616  O   ASP A  44     -15.792  29.145  -7.032  1.00  7.68           O  
ATOM    617  CB  ASP A  44     -16.537  26.022  -6.293  1.00  7.68           C  
ATOM    618  CG  ASP A  44     -17.288  25.037  -5.389  1.00  7.68           C  
ATOM    619  OD1 ASP A  44     -17.637  25.397  -4.288  1.00  7.68           O  
ATOM    620  OD2 ASP A  44     -17.523  23.906  -5.838  1.00  7.68           O  
ATOM    621  H   ASP A  44     -18.565  26.271  -7.912  1.00  7.68           H  
ATOM    622  HA  ASP A  44     -17.502  27.855  -5.637  1.00  7.68           H  
ATOM    623 1HB  ASP A  44     -16.321  25.529  -7.244  1.00  7.68           H  
ATOM    624 2HB  ASP A  44     -15.579  26.258  -5.831  1.00  7.68           H  
ATOM    625  N   LYS A  45     -16.501  27.928  -8.777  1.00  8.55           N  
ATOM    626  CA  LYS A  45     -15.705  28.650  -9.764  1.00  8.55           C  
ATOM    627  C   LYS A  45     -16.081  30.131  -9.798  1.00  8.55           C  
ATOM    628  O   LYS A  45     -15.232  30.997 -10.007  1.00  8.55           O  
ATOM    629  CB  LYS A  45     -15.874  27.998 -11.136  1.00  8.55           C  
ATOM    630  CG  LYS A  45     -15.212  26.611 -11.237  1.00  8.55           C  
ATOM    631  CD  LYS A  45     -15.443  25.964 -12.590  1.00  8.55           C  
ATOM    632  CE  LYS A  45     -14.813  24.572 -12.653  1.00  8.55           C  
ATOM    633  NZ  LYS A  45     -15.049  23.922 -13.975  1.00  8.55           N  
ATOM    634  H   LYS A  45     -17.084  27.149  -9.085  1.00  8.55           H  
ATOM    635  HA  LYS A  45     -14.655  28.580  -9.477  1.00  8.55           H  
ATOM    636 1HB  LYS A  45     -16.935  27.884 -11.351  1.00  8.55           H  
ATOM    637 2HB  LYS A  45     -15.449  28.642 -11.902  1.00  8.55           H  
ATOM    638 1HG  LYS A  45     -14.140  26.712 -11.071  1.00  8.55           H  
ATOM    639 2HG  LYS A  45     -15.615  25.965 -10.461  1.00  8.55           H  
ATOM    640 1HD  LYS A  45     -16.515  25.870 -12.763  1.00  8.55           H  
ATOM    641 2HD  LYS A  45     -15.016  26.587 -13.374  1.00  8.55           H  
ATOM    642 1HE  LYS A  45     -13.741  24.656 -12.485  1.00  8.55           H  
ATOM    643 2HE  LYS A  45     -15.248  23.945 -11.866  1.00  8.55           H  
ATOM    644 1HZ  LYS A  45     -14.623  23.006 -13.983  1.00  8.55           H  
ATOM    645 2HZ  LYS A  45     -16.042  23.830 -14.131  1.00  8.55           H  
ATOM    646 3HZ  LYS A  45     -14.643  24.488 -14.707  1.00  8.55           H  
ATOM    647  N   GLU A  46     -17.358  30.411  -9.542  1.00  9.48           N  
ATOM    648  CA  GLU A  46     -17.886  31.771  -9.520  1.00  9.48           C  
ATOM    649  C   GLU A  46     -17.730  32.468  -8.163  1.00  9.48           C  
ATOM    650  O   GLU A  46     -18.230  33.577  -7.987  1.00  9.48           O  
ATOM    651  CB  GLU A  46     -19.372  31.793  -9.895  1.00  9.48           C  
ATOM    652  CG  GLU A  46     -19.697  31.378 -11.329  1.00  9.48           C  
ATOM    653  CD  GLU A  46     -21.177  31.489 -11.644  1.00  9.48           C  
ATOM    654  OE1 GLU A  46     -21.925  31.882 -10.785  1.00  9.48           O  
ATOM    655  OE2 GLU A  46     -21.569  31.156 -12.746  1.00  9.48           O  
ATOM    656  H   GLU A  46     -18.003  29.630  -9.413  1.00  9.48           H  
ATOM    657  HA  GLU A  46     -17.338  32.357 -10.257  1.00  9.48           H  
ATOM    658 1HB  GLU A  46     -19.913  31.114  -9.230  1.00  9.48           H  
ATOM    659 2HB  GLU A  46     -19.772  32.793  -9.736  1.00  9.48           H  
ATOM    660 1HG  GLU A  46     -19.136  32.008 -12.016  1.00  9.48           H  
ATOM    661 2HG  GLU A  46     -19.375  30.347 -11.479  1.00  9.48           H  
ATOM    662  N   ASP A  47     -17.100  31.814  -7.182  1.00 10.20           N  
ATOM    663  CA  ASP A  47     -16.940  32.390  -5.852  1.00 10.20           C  
ATOM    664  C   ASP A  47     -16.126  33.697  -5.902  1.00 10.20           C  
ATOM    665  O   ASP A  47     -14.942  33.673  -6.258  1.00 10.20           O  
ATOM    666  CB  ASP A  47     -16.285  31.372  -4.904  1.00 10.20           C  
ATOM    667  CG  ASP A  47     -16.141  31.826  -3.409  1.00 10.20           C  
ATOM    668  OD1 ASP A  47     -16.002  33.012  -3.137  1.00 10.20           O  
ATOM    669  OD2 ASP A  47     -16.182  30.963  -2.556  1.00 10.20           O  
ATOM    670  H   ASP A  47     -16.698  30.892  -7.355  1.00 10.20           H  
ATOM    671  HA  ASP A  47     -17.931  32.550  -5.455  1.00 10.20           H  
ATOM    672 1HB  ASP A  47     -16.867  30.444  -4.926  1.00 10.20           H  
ATOM    673 2HB  ASP A  47     -15.305  31.125  -5.285  1.00 10.20           H  
ATOM    674  N   PRO A  48     -16.709  34.852  -5.514  1.00 10.41           N  
ATOM    675  CA  PRO A  48     -16.096  36.161  -5.512  1.00 10.41           C  
ATOM    676  C   PRO A  48     -14.747  36.213  -4.807  1.00 10.41           C  
ATOM    677  O   PRO A  48     -13.897  37.017  -5.185  1.00 10.41           O  
ATOM    678  CB  PRO A  48     -17.115  37.009  -4.746  1.00 10.41           C  
ATOM    679  CG  PRO A  48     -18.429  36.348  -5.009  1.00 10.41           C  
ATOM    680  CD  PRO A  48     -18.120  34.873  -5.035  1.00 10.41           C  
ATOM    681  HA  PRO A  48     -16.015  36.513  -6.546  1.00 10.41           H  
ATOM    682 1HB  PRO A  48     -16.848  37.025  -3.673  1.00 10.41           H  
ATOM    683 2HB  PRO A  48     -17.079  38.049  -5.100  1.00 10.41           H  
ATOM    684 1HG  PRO A  48     -19.152  36.613  -4.227  1.00 10.41           H  
ATOM    685 2HG  PRO A  48     -18.846  36.703  -5.965  1.00 10.41           H  
ATOM    686 1HD  PRO A  48     -18.198  34.426  -4.027  1.00 10.41           H  
ATOM    687 2HD  PRO A  48     -18.810  34.429  -5.761  1.00 10.41           H  
ATOM    688  N   GLU A  49     -14.503  35.335  -3.824  1.00 10.15           N  
ATOM    689  CA  GLU A  49     -13.237  35.427  -3.102  1.00 10.15           C  
ATOM    690  C   GLU A  49     -12.098  34.709  -3.818  1.00 10.15           C  
ATOM    691  O   GLU A  49     -10.952  34.735  -3.362  1.00 10.15           O  
ATOM    692  CB  GLU A  49     -13.394  34.901  -1.679  1.00 10.15           C  
ATOM    693  CG  GLU A  49     -14.400  35.703  -0.827  1.00 10.15           C  
ATOM    694  CD  GLU A  49     -14.015  37.166  -0.626  1.00 10.15           C  
ATOM    695  OE1 GLU A  49     -12.899  37.433  -0.261  1.00 10.15           O  
ATOM    696  OE2 GLU A  49     -14.862  38.018  -0.835  1.00 10.15           O  
ATOM    697  H   GLU A  49     -15.182  34.608  -3.557  1.00 10.15           H  
ATOM    698  HA  GLU A  49     -12.965  36.480  -3.033  1.00 10.15           H  
ATOM    699 1HB  GLU A  49     -13.737  33.865  -1.716  1.00 10.15           H  
ATOM    700 2HB  GLU A  49     -12.430  34.913  -1.174  1.00 10.15           H  
ATOM    701 1HG  GLU A  49     -15.372  35.662  -1.323  1.00 10.15           H  
ATOM    702 2HG  GLU A  49     -14.499  35.220   0.144  1.00 10.15           H  
ATOM    703  N   LEU A  50     -12.415  34.080  -4.945  1.00  9.78           N  
ATOM    704  CA  LEU A  50     -11.413  33.459  -5.789  1.00  9.78           C  
ATOM    705  C   LEU A  50     -11.222  34.398  -6.977  1.00  9.78           C  
ATOM    706  O   LEU A  50     -10.123  34.548  -7.516  1.00  9.78           O  
ATOM    707  CB  LEU A  50     -11.871  32.085  -6.273  1.00  9.78           C  
ATOM    708  CG  LEU A  50     -12.179  31.069  -5.175  1.00  9.78           C  
ATOM    709  CD1 LEU A  50     -12.664  29.783  -5.818  1.00  9.78           C  
ATOM    710  CD2 LEU A  50     -10.949  30.841  -4.326  1.00  9.78           C  
ATOM    711  H   LEU A  50     -13.387  34.050  -5.243  1.00  9.78           H  
ATOM    712  HA  LEU A  50     -10.474  33.371  -5.245  1.00  9.78           H  
ATOM    713 1HB  LEU A  50     -12.780  32.215  -6.867  1.00  9.78           H  
ATOM    714 2HB  LEU A  50     -11.100  31.666  -6.915  1.00  9.78           H  
ATOM    715  HG  LEU A  50     -12.985  31.454  -4.544  1.00  9.78           H  
ATOM    716 1HD1 LEU A  50     -12.912  29.056  -5.046  1.00  9.78           H  
ATOM    717 2HD1 LEU A  50     -13.547  29.992  -6.414  1.00  9.78           H  
ATOM    718 3HD1 LEU A  50     -11.885  29.380  -6.461  1.00  9.78           H  
ATOM    719 1HD2 LEU A  50     -11.178  30.121  -3.540  1.00  9.78           H  
ATOM    720 2HD2 LEU A  50     -10.142  30.455  -4.949  1.00  9.78           H  
ATOM    721 3HD2 LEU A  50     -10.640  31.787  -3.875  1.00  9.78           H  
ATOM    722  N   MET A  51     -12.335  35.033  -7.379  1.00  9.66           N  
ATOM    723  CA  MET A  51     -12.351  35.960  -8.512  1.00  9.66           C  
ATOM    724  C   MET A  51     -11.544  37.240  -8.243  1.00  9.66           C  
ATOM    725  O   MET A  51     -10.828  37.727  -9.123  1.00  9.66           O  
ATOM    726  CB  MET A  51     -13.791  36.328  -8.840  1.00  9.66           C  
ATOM    727  CG  MET A  51     -14.626  35.178  -9.386  1.00  9.66           C  
ATOM    728  SD  MET A  51     -16.350  35.616  -9.571  1.00  9.66           S  
ATOM    729  CE  MET A  51     -16.272  36.747 -10.941  1.00  9.66           C  
ATOM    730  H   MET A  51     -13.207  34.827  -6.896  1.00  9.66           H  
ATOM    731  HA  MET A  51     -11.907  35.459  -9.369  1.00  9.66           H  
ATOM    732 1HB  MET A  51     -14.267  36.709  -7.953  1.00  9.66           H  
ATOM    733 2HB  MET A  51     -13.797  37.128  -9.579  1.00  9.66           H  
ATOM    734 1HG  MET A  51     -14.241  34.870 -10.356  1.00  9.66           H  
ATOM    735 2HG  MET A  51     -14.560  34.324  -8.709  1.00  9.66           H  
ATOM    736 1HE  MET A  51     -17.276  37.103 -11.173  1.00  9.66           H  
ATOM    737 2HE  MET A  51     -15.635  37.594 -10.681  1.00  9.66           H  
ATOM    738 3HE  MET A  51     -15.858  36.236 -11.811  1.00  9.66           H  
ATOM    739  N   LYS A  52     -11.659  37.782  -7.022  1.00 10.09           N  
ATOM    740  CA  LYS A  52     -10.933  38.998  -6.645  1.00 10.09           C  
ATOM    741  C   LYS A  52      -9.432  38.803  -6.759  1.00 10.09           C  
ATOM    742  O   LYS A  52      -8.886  37.819  -6.269  1.00 10.09           O  
ATOM    743  CB  LYS A  52     -11.276  39.395  -5.207  1.00 10.09           C  
ATOM    744  CG  LYS A  52     -12.686  39.949  -4.985  1.00 10.09           C  
ATOM    745  CD  LYS A  52     -12.957  40.139  -3.491  1.00 10.09           C  
ATOM    746  CE  LYS A  52     -14.356  40.671  -3.221  1.00 10.09           C  
ATOM    747  NZ  LYS A  52     -14.654  40.727  -1.752  1.00 10.09           N  
ATOM    748  H   LYS A  52     -12.289  37.356  -6.343  1.00 10.09           H  
ATOM    749  HA  LYS A  52     -11.226  39.800  -7.321  1.00 10.09           H  
ATOM    750 1HB  LYS A  52     -11.174  38.517  -4.561  1.00 10.09           H  
ATOM    751 2HB  LYS A  52     -10.561  40.141  -4.859  1.00 10.09           H  
ATOM    752 1HG  LYS A  52     -12.756  40.923  -5.468  1.00 10.09           H  
ATOM    753 2HG  LYS A  52     -13.429  39.308  -5.425  1.00 10.09           H  
ATOM    754 1HD  LYS A  52     -12.857  39.172  -2.982  1.00 10.09           H  
ATOM    755 2HD  LYS A  52     -12.228  40.827  -3.070  1.00 10.09           H  
ATOM    756 1HE  LYS A  52     -14.438  41.673  -3.636  1.00 10.09           H  
ATOM    757 2HE  LYS A  52     -15.090  40.023  -3.705  1.00 10.09           H  
ATOM    758 1HZ  LYS A  52     -15.581  41.083  -1.605  1.00 10.09           H  
ATOM    759 2HZ  LYS A  52     -14.598  39.765  -1.359  1.00 10.09           H  
ATOM    760 3HZ  LYS A  52     -13.989  41.319  -1.285  1.00 10.09           H  
ATOM    761  N   CYS A  53      -8.759  39.759  -7.385  1.00 11.29           N  
ATOM    762  CA  CYS A  53      -7.312  39.678  -7.544  1.00 11.29           C  
ATOM    763  C   CYS A  53      -6.572  40.272  -6.337  1.00 11.29           C  
ATOM    764  O   CYS A  53      -6.743  41.455  -6.044  1.00 11.29           O  
ATOM    765  CB  CYS A  53      -6.881  40.403  -8.806  1.00 11.29           C  
ATOM    766  SG  CYS A  53      -5.128  40.327  -9.085  1.00 11.29           S  
ATOM    767  H   CYS A  53      -9.258  40.547  -7.770  1.00 11.29           H  
ATOM    768  HA  CYS A  53      -7.057  38.631  -7.665  1.00 11.29           H  
ATOM    769 1HB  CYS A  53      -7.382  39.970  -9.671  1.00 11.29           H  
ATOM    770 2HB  CYS A  53      -7.171  41.452  -8.743  1.00 11.29           H  
ATOM    771  N   PRO A  54      -5.755  39.492  -5.591  1.00 13.33           N  
ATOM    772  CA  PRO A  54      -5.021  39.900  -4.388  1.00 13.33           C  
ATOM    773  C   PRO A  54      -3.757  40.741  -4.631  1.00 13.33           C  
ATOM    774  O   PRO A  54      -3.143  41.235  -3.682  1.00 13.33           O  
ATOM    775  CB  PRO A  54      -4.645  38.544  -3.779  1.00 13.33           C  
ATOM    776  CG  PRO A  54      -4.504  37.612  -4.965  1.00 13.33           C  
ATOM    777  CD  PRO A  54      -5.544  38.066  -5.958  1.00 13.33           C  
ATOM    778  HA  PRO A  54      -5.710  40.439  -3.724  1.00 13.33           H  
ATOM    779 1HB  PRO A  54      -3.712  38.643  -3.205  1.00 13.33           H  
ATOM    780 2HB  PRO A  54      -5.425  38.221  -3.072  1.00 13.33           H  
ATOM    781 1HG  PRO A  54      -3.496  37.649  -5.378  1.00 13.33           H  
ATOM    782 2HG  PRO A  54      -4.668  36.574  -4.640  1.00 13.33           H  
ATOM    783 1HD  PRO A  54      -5.113  37.976  -6.969  1.00 13.33           H  
ATOM    784 2HD  PRO A  54      -6.465  37.475  -5.828  1.00 13.33           H  
ATOM    785  N   VAL A  55      -3.332  40.831  -5.881  1.00 15.67           N  
ATOM    786  CA  VAL A  55      -2.073  41.462  -6.272  1.00 15.67           C  
ATOM    787  C   VAL A  55      -2.276  42.431  -7.427  1.00 15.67           C  
ATOM    788  O   VAL A  55      -3.356  42.474  -7.976  1.00 15.67           O  
ATOM    789  CB  VAL A  55      -1.104  40.357  -6.723  1.00 15.67           C  
ATOM    790  CG1 VAL A  55      -0.791  39.404  -5.589  1.00 15.67           C  
ATOM    791  CG2 VAL A  55      -1.784  39.612  -7.850  1.00 15.67           C  
ATOM    792  H   VAL A  55      -3.902  40.432  -6.615  1.00 15.67           H  
ATOM    793  HA  VAL A  55      -1.672  41.986  -5.407  1.00 15.67           H  
ATOM    794  HB  VAL A  55      -0.178  40.785  -7.071  1.00 15.67           H  
ATOM    795 1HG1 VAL A  55      -0.117  38.625  -5.946  1.00 15.67           H  
ATOM    796 2HG1 VAL A  55      -0.312  39.955  -4.778  1.00 15.67           H  
ATOM    797 3HG1 VAL A  55      -1.687  38.948  -5.223  1.00 15.67           H  
ATOM    798 1HG2 VAL A  55      -1.136  38.819  -8.220  1.00 15.67           H  
ATOM    799 2HG2 VAL A  55      -2.713  39.178  -7.487  1.00 15.67           H  
ATOM    800 3HG2 VAL A  55      -2.008  40.301  -8.653  1.00 15.67           H  
ATOM    801  N   PRO A  56      -1.338  43.343  -7.729  1.00 17.12           N  
ATOM    802  CA  PRO A  56      -1.343  44.104  -8.972  1.00 17.12           C  
ATOM    803  C   PRO A  56      -0.989  43.224 -10.184  1.00 17.12           C  
ATOM    804  O   PRO A  56      -1.396  43.486 -11.317  1.00 17.12           O  
ATOM    805  CB  PRO A  56      -0.272  45.170  -8.700  1.00 17.12           C  
ATOM    806  CG  PRO A  56       0.637  44.551  -7.638  1.00 17.12           C  
ATOM    807  CD  PRO A  56      -0.285  43.711  -6.770  1.00 17.12           C  
ATOM    808  HA  PRO A  56      -2.334  44.563  -9.108  1.00 17.12           H  
ATOM    809 1HB  PRO A  56       0.265  45.404  -9.631  1.00 17.12           H  
ATOM    810 2HB  PRO A  56      -0.749  46.102  -8.364  1.00 17.12           H  
ATOM    811 1HG  PRO A  56       1.426  43.957  -8.122  1.00 17.12           H  
ATOM    812 2HG  PRO A  56       1.147  45.346  -7.069  1.00 17.12           H  
ATOM    813 1HD  PRO A  56       0.266  42.852  -6.393  1.00 17.12           H  
ATOM    814 2HD  PRO A  56      -0.710  44.315  -5.955  1.00 17.12           H  
ATOM    815  N   GLY A  57      -0.296  42.113  -9.927  1.00 16.83           N  
ATOM    816  CA  GLY A  57       0.140  41.172 -10.965  1.00 16.83           C  
ATOM    817  C   GLY A  57      -0.962  40.174 -11.276  1.00 16.83           C  
ATOM    818  O   GLY A  57      -0.812  38.973 -11.053  1.00 16.83           O  
ATOM    819  H   GLY A  57      -0.018  41.925  -8.979  1.00 16.83           H  
ATOM    820 1HA  GLY A  57       0.409  41.720 -11.869  1.00 16.83           H  
ATOM    821 2HA  GLY A  57       1.031  40.645 -10.628  1.00 16.83           H  
ATOM    822  N   CYS A  58      -2.087  40.687 -11.727  1.00 15.03           N  
ATOM    823  CA  CYS A  58      -3.278  39.869 -11.877  1.00 15.03           C  
ATOM    824  C   CYS A  58      -3.309  38.920 -13.047  1.00 15.03           C  
ATOM    825  O   CYS A  58      -2.846  39.228 -14.146  1.00 15.03           O  
ATOM    826  CB  CYS A  58      -4.502  40.761 -11.988  1.00 15.03           C  
ATOM    827  SG  CYS A  58      -4.793  41.715 -10.531  1.00 15.03           S  
ATOM    828  H   CYS A  58      -2.104  41.693 -11.903  1.00 15.03           H  
ATOM    829  HA  CYS A  58      -3.360  39.259 -10.982  1.00 15.03           H  
ATOM    830 1HB  CYS A  58      -4.378  41.448 -12.820  1.00 15.03           H  
ATOM    831 2HB  CYS A  58      -5.385  40.154 -12.184  1.00 15.03           H  
ATOM    832  N   VAL A  59      -3.905  37.761 -12.771  1.00 12.66           N  
ATOM    833  CA  VAL A  59      -4.202  36.699 -13.714  1.00 12.66           C  
ATOM    834  C   VAL A  59      -5.648  36.351 -13.412  1.00 12.66           C  
ATOM    835  O   VAL A  59      -6.273  35.489 -14.029  1.00 12.66           O  
ATOM    836  CB  VAL A  59      -3.299  35.475 -13.466  1.00 12.66           C  
ATOM    837  CG1 VAL A  59      -1.831  35.843 -13.671  1.00 12.66           C  
ATOM    838  CG2 VAL A  59      -3.525  34.967 -12.045  1.00 12.66           C  
ATOM    839  H   VAL A  59      -4.260  37.606 -11.822  1.00 12.66           H  
ATOM    840  HA  VAL A  59      -4.104  37.059 -14.739  1.00 12.66           H  
ATOM    841  HB  VAL A  59      -3.551  34.695 -14.184  1.00 12.66           H  
ATOM    842 1HG1 VAL A  59      -1.208  34.965 -13.505  1.00 12.66           H  
ATOM    843 2HG1 VAL A  59      -1.687  36.204 -14.690  1.00 12.66           H  
ATOM    844 3HG1 VAL A  59      -1.544  36.625 -12.966  1.00 12.66           H  
ATOM    845 1HG2 VAL A  59      -2.898  34.095 -11.865  1.00 12.66           H  
ATOM    846 2HG2 VAL A  59      -3.269  35.755 -11.334  1.00 12.66           H  
ATOM    847 3HG2 VAL A  59      -4.572  34.691 -11.916  1.00 12.66           H  
ATOM    848  N   GLY A  60      -6.118  37.027 -12.371  1.00 10.62           N  
ATOM    849  CA  GLY A  60      -7.382  36.838 -11.701  1.00 10.62           C  
ATOM    850  C   GLY A  60      -7.000  36.885 -10.237  1.00 10.62           C  
ATOM    851  O   GLY A  60      -5.808  37.104  -9.969  1.00 10.62           O  
ATOM    852  H   GLY A  60      -5.514  37.734 -11.988  1.00 10.62           H  
ATOM    853 1HA  GLY A  60      -8.083  37.636 -11.949  1.00 10.62           H  
ATOM    854 2HA  GLY A  60      -7.824  35.876 -11.961  1.00 10.62           H  
ENDMDL

REMARK ID 644180 DOMAINID 637755 MODEL 2 line_15
MODEL     2
ATOM      1  N   ASP A   1       0.791   1.653   2.753  1.00  2.50           N  
ATOM      2  CA  ASP A   1       1.995   1.472   1.953  1.00  2.50           C  
ATOM      3  C   ASP A   1       2.686   2.802   1.677  1.00  2.50           C  
ATOM      4  O   ASP A   1       2.200   3.857   2.090  1.00  2.50           O  
ATOM      5  CB  ASP A   1       1.649   0.716   0.653  1.00  2.50           C  
ATOM      6  CG  ASP A   1       0.706   1.473  -0.354  1.00  2.50           C  
ATOM      7  OD1 ASP A   1       0.557   2.680  -0.280  1.00  2.50           O  
ATOM      8  OD2 ASP A   1       0.123   0.812  -1.192  1.00  2.50           O  
ATOM      9 1H   ASP A   1       0.657   0.849   3.349  1.00  2.50           H  
ATOM     10 2H   ASP A   1       0.891   2.482   3.322  1.00  2.50           H  
ATOM     11 3H   ASP A   1      -0.008   1.758   2.144  1.00  2.50           H  
ATOM     12  HA  ASP A   1       2.690   0.853   2.521  1.00  2.50           H  
ATOM     13 1HB  ASP A   1       2.570   0.471   0.127  1.00  2.50           H  
ATOM     14 2HB  ASP A   1       1.173  -0.229   0.913  1.00  2.50           H  
ATOM     15  N   LEU A   2       3.827   2.753   0.995  1.00  2.40           N  
ATOM     16  CA  LEU A   2       4.579   3.965   0.688  1.00  2.40           C  
ATOM     17  C   LEU A   2       4.537   4.256  -0.810  1.00  2.40           C  
ATOM     18  O   LEU A   2       4.700   3.340  -1.615  1.00  2.40           O  
ATOM     19  CB  LEU A   2       6.028   3.766   1.157  1.00  2.40           C  
ATOM     20  CG  LEU A   2       6.181   3.412   2.669  1.00  2.40           C  
ATOM     21  CD1 LEU A   2       7.651   3.122   3.003  1.00  2.40           C  
ATOM     22  CD2 LEU A   2       5.645   4.562   3.504  1.00  2.40           C  
ATOM     23  H   LEU A   2       4.187   1.866   0.675  1.00  2.40           H  
ATOM     24  HA  LEU A   2       4.134   4.807   1.218  1.00  2.40           H  
ATOM     25 1HB  LEU A   2       6.478   2.964   0.576  1.00  2.40           H  
ATOM     26 2HB  LEU A   2       6.587   4.683   0.963  1.00  2.40           H  
ATOM     27  HG  LEU A   2       5.611   2.511   2.888  1.00  2.40           H  
ATOM     28 1HD1 LEU A   2       7.741   2.863   4.056  1.00  2.40           H  
ATOM     29 2HD1 LEU A   2       8.009   2.291   2.395  1.00  2.40           H  
ATOM     30 3HD1 LEU A   2       8.251   3.979   2.805  1.00  2.40           H  
ATOM     31 1HD2 LEU A   2       5.737   4.319   4.562  1.00  2.40           H  
ATOM     32 2HD2 LEU A   2       6.212   5.460   3.289  1.00  2.40           H  
ATOM     33 3HD2 LEU A   2       4.595   4.734   3.262  1.00  2.40           H  
ATOM     34  N   LYS A   3       4.348   5.526  -1.177  1.00  2.34           N  
ATOM     35  CA  LYS A   3       4.315   5.933  -2.583  1.00  2.34           C  
ATOM     36  C   LYS A   3       5.079   7.230  -2.815  1.00  2.34           C  
ATOM     37  O   LYS A   3       5.104   8.108  -1.957  1.00  2.34           O  
ATOM     38  CB  LYS A   3       2.876   6.123  -3.084  1.00  2.34           C  
ATOM     39  CG  LYS A   3       1.982   4.870  -3.056  1.00  2.34           C  
ATOM     40  CD  LYS A   3       0.623   5.154  -3.712  1.00  2.34           C  
ATOM     41  CE  LYS A   3      -0.293   3.917  -3.720  1.00  2.34           C  
ATOM     42  NZ  LYS A   3      -0.914   3.640  -2.388  1.00  2.34           N  
ATOM     43  H   LYS A   3       4.213   6.225  -0.460  1.00  2.34           H  
ATOM     44  HA  LYS A   3       4.793   5.154  -3.181  1.00  2.34           H  
ATOM     45 1HB  LYS A   3       2.386   6.889  -2.484  1.00  2.34           H  
ATOM     46 2HB  LYS A   3       2.903   6.489  -4.112  1.00  2.34           H  
ATOM     47 1HG  LYS A   3       2.478   4.052  -3.587  1.00  2.34           H  
ATOM     48 2HG  LYS A   3       1.808   4.551  -2.022  1.00  2.34           H  
ATOM     49 1HD  LYS A   3       0.122   5.955  -3.168  1.00  2.34           H  
ATOM     50 2HD  LYS A   3       0.782   5.480  -4.739  1.00  2.34           H  
ATOM     51 1HE  LYS A   3      -1.084   4.066  -4.452  1.00  2.34           H  
ATOM     52 2HE  LYS A   3       0.300   3.048  -4.011  1.00  2.34           H  
ATOM     53 1HZ  LYS A   3      -1.489   2.813  -2.451  1.00  2.34           H  
ATOM     54 2HZ  LYS A   3      -0.207   3.468  -1.666  1.00  2.34           H  
ATOM     55 3HZ  LYS A   3      -1.476   4.416  -2.103  1.00  2.34           H  
ATOM     56  N   CYS A   4       5.668   7.345  -3.996  1.00  2.31           N  
ATOM     57  CA  CYS A   4       6.377   8.548  -4.422  1.00  2.31           C  
ATOM     58  C   CYS A   4       5.422   9.643  -4.911  1.00  2.31           C  
ATOM     59  O   CYS A   4       4.646   9.405  -5.834  1.00  2.31           O  
ATOM     60  CB  CYS A   4       7.349   8.202  -5.540  1.00  2.31           C  
ATOM     61  SG  CYS A   4       8.181   9.631  -6.257  1.00  2.31           S  
ATOM     62  H   CYS A   4       5.623   6.561  -4.627  1.00  2.31           H  
ATOM     63  HA  CYS A   4       6.949   8.902  -3.577  1.00  2.31           H  
ATOM     64 1HB  CYS A   4       8.111   7.532  -5.166  1.00  2.31           H  
ATOM     65 2HB  CYS A   4       6.823   7.675  -6.308  1.00  2.31           H  
ATOM     66  N   PRO A   5       5.418  10.850  -4.288  1.00  2.32           N  
ATOM     67  CA  PRO A   5       4.559  11.989  -4.611  1.00  2.32           C  
ATOM     68  C   PRO A   5       4.946  12.768  -5.878  1.00  2.32           C  
ATOM     69  O   PRO A   5       4.184  13.613  -6.346  1.00  2.32           O  
ATOM     70  CB  PRO A   5       4.717  12.874  -3.370  1.00  2.32           C  
ATOM     71  CG  PRO A   5       6.109  12.581  -2.863  1.00  2.32           C  
ATOM     72  CD  PRO A   5       6.336  11.114  -3.143  1.00  2.32           C  
ATOM     73  HA  PRO A   5       3.522  11.628  -4.695  1.00  2.32           H  
ATOM     74 1HB  PRO A   5       4.579  13.929  -3.644  1.00  2.32           H  
ATOM     75 2HB  PRO A   5       3.938  12.627  -2.635  1.00  2.32           H  
ATOM     76 1HG  PRO A   5       6.842  13.224  -3.372  1.00  2.32           H  
ATOM     77 2HG  PRO A   5       6.179  12.812  -1.788  1.00  2.32           H  
ATOM     78 1HD  PRO A   5       7.396  10.991  -3.426  1.00  2.32           H  
ATOM     79 2HD  PRO A   5       6.057  10.511  -2.259  1.00  2.32           H  
ATOM     80  N   THR A   6       6.144  12.529  -6.398  1.00  2.33           N  
ATOM     81  CA  THR A   6       6.647  13.266  -7.554  1.00  2.33           C  
ATOM     82  C   THR A   6       5.849  12.879  -8.816  1.00  2.33           C  
ATOM     83  O   THR A   6       5.657  11.694  -9.059  1.00  2.33           O  
ATOM     84  CB  THR A   6       8.157  13.006  -7.751  1.00  2.33           C  
ATOM     85  OG1 THR A   6       8.877  13.451  -6.593  1.00  2.33           O  
ATOM     86  CG2 THR A   6       8.695  13.690  -8.959  1.00  2.33           C  
ATOM     87  H   THR A   6       6.730  11.814  -5.990  1.00  2.33           H  
ATOM     88  HA  THR A   6       6.541  14.317  -7.333  1.00  2.33           H  
ATOM     89  HB  THR A   6       8.313  11.976  -7.876  1.00  2.33           H  
ATOM     90  HG1 THR A   6       8.530  13.024  -5.807  1.00  2.33           H  
ATOM     91 1HG2 THR A   6       9.741  13.465  -9.056  1.00  2.33           H  
ATOM     92 2HG2 THR A   6       8.183  13.347  -9.830  1.00  2.33           H  
ATOM     93 3HG2 THR A   6       8.571  14.760  -8.856  1.00  2.33           H  
ATOM     94  N   PRO A   7       5.380  13.833  -9.653  1.00  2.33           N  
ATOM     95  CA  PRO A   7       4.631  13.606 -10.892  1.00  2.33           C  
ATOM     96  C   PRO A   7       5.226  12.570 -11.854  1.00  2.33           C  
ATOM     97  O   PRO A   7       4.491  11.939 -12.610  1.00  2.33           O  
ATOM     98  CB  PRO A   7       4.650  14.997 -11.530  1.00  2.33           C  
ATOM     99  CG  PRO A   7       4.681  15.947 -10.360  1.00  2.33           C  
ATOM    100  CD  PRO A   7       5.544  15.278  -9.325  1.00  2.33           C  
ATOM    101  HA  PRO A   7       3.602  13.324 -10.628  1.00  2.33           H  
ATOM    102 1HB  PRO A   7       5.526  15.095 -12.188  1.00  2.33           H  
ATOM    103 2HB  PRO A   7       3.760  15.128 -12.163  1.00  2.33           H  
ATOM    104 1HG  PRO A   7       5.080  16.923 -10.680  1.00  2.33           H  
ATOM    105 2HG  PRO A   7       3.658  16.127  -9.995  1.00  2.33           H  
ATOM    106 1HD  PRO A   7       6.574  15.615  -9.428  1.00  2.33           H  
ATOM    107 2HD  PRO A   7       5.105  15.514  -8.340  1.00  2.33           H  
ATOM    108  N   GLY A   8       6.547  12.399 -11.849  1.00  2.30           N  
ATOM    109  CA  GLY A   8       7.194  11.440 -12.741  1.00  2.30           C  
ATOM    110  C   GLY A   8       7.216  10.008 -12.180  1.00  2.30           C  
ATOM    111  O   GLY A   8       7.759   9.095 -12.818  1.00  2.30           O  
ATOM    112  H   GLY A   8       7.118  12.934 -11.220  1.00  2.30           H  
ATOM    113 1HA  GLY A   8       6.681  11.442 -13.702  1.00  2.30           H  
ATOM    114 2HA  GLY A   8       8.214  11.761 -12.933  1.00  2.30           H  
ATOM    115  N   CYS A   9       6.645   9.812 -10.990  1.00  2.23           N  
ATOM    116  CA  CYS A   9       6.614   8.516 -10.329  1.00  2.23           C  
ATOM    117  C   CYS A   9       5.396   7.655 -10.654  1.00  2.23           C  
ATOM    118  O   CYS A   9       4.390   8.121 -11.186  1.00  2.23           O  
ATOM    119  CB  CYS A   9       6.732   8.655  -8.834  1.00  2.23           C  
ATOM    120  SG  CYS A   9       8.370   9.210  -8.270  1.00  2.23           S  
ATOM    121  H   CYS A   9       6.208  10.592 -10.501  1.00  2.23           H  
ATOM    122  HA  CYS A   9       7.494   7.978 -10.647  1.00  2.23           H  
ATOM    123 1HB  CYS A   9       5.976   9.343  -8.454  1.00  2.23           H  
ATOM    124 2HB  CYS A   9       6.533   7.693  -8.411  1.00  2.23           H  
ATOM    125  N   ASP A  10       5.505   6.370 -10.311  1.00  2.12           N  
ATOM    126  CA  ASP A  10       4.456   5.382 -10.560  1.00  2.12           C  
ATOM    127  C   ASP A  10       4.056   4.535  -9.346  1.00  2.12           C  
ATOM    128  O   ASP A  10       3.409   3.501  -9.492  1.00  2.12           O  
ATOM    129  CB  ASP A  10       4.948   4.459 -11.658  1.00  2.12           C  
ATOM    130  CG  ASP A  10       6.223   3.721 -11.235  1.00  2.12           C  
ATOM    131  OD1 ASP A  10       6.690   3.926 -10.099  1.00  2.12           O  
ATOM    132  OD2 ASP A  10       6.766   3.021 -12.057  1.00  2.12           O  
ATOM    133  H   ASP A  10       6.364   6.062  -9.887  1.00  2.12           H  
ATOM    134  HA  ASP A  10       3.569   5.911 -10.908  1.00  2.12           H  
ATOM    135 1HB  ASP A  10       4.175   3.727 -11.895  1.00  2.12           H  
ATOM    136 2HB  ASP A  10       5.151   5.037 -12.564  1.00  2.12           H  
ATOM    137  N   GLY A  11       4.455   4.962  -8.153  1.00  2.01           N  
ATOM    138  CA  GLY A  11       4.128   4.238  -6.920  1.00  2.01           C  
ATOM    139  C   GLY A  11       5.066   3.063  -6.583  1.00  2.01           C  
ATOM    140  O   GLY A  11       4.846   2.369  -5.589  1.00  2.01           O  
ATOM    141  H   GLY A  11       4.989   5.814  -8.102  1.00  2.01           H  
ATOM    142 1HA  GLY A  11       4.132   4.943  -6.089  1.00  2.01           H  
ATOM    143 2HA  GLY A  11       3.108   3.865  -6.996  1.00  2.01           H  
ATOM    144  N   SER A  12       6.108   2.837  -7.390  1.00  1.93           N  
ATOM    145  CA  SER A  12       7.035   1.728  -7.157  1.00  1.93           C  
ATOM    146  C   SER A  12       7.933   1.895  -5.922  1.00  1.93           C  
ATOM    147  O   SER A  12       8.015   2.975  -5.322  1.00  1.93           O  
ATOM    148  CB  SER A  12       7.864   1.491  -8.405  1.00  1.93           C  
ATOM    149  OG  SER A  12       8.667   2.593  -8.697  1.00  1.93           O  
ATOM    150  H   SER A  12       6.249   3.407  -8.235  1.00  1.93           H  
ATOM    151  HA  SER A  12       6.434   0.832  -6.999  1.00  1.93           H  
ATOM    152 1HB  SER A  12       8.490   0.616  -8.259  1.00  1.93           H  
ATOM    153 2HB  SER A  12       7.205   1.288  -9.252  1.00  1.93           H  
ATOM    154  HG  SER A  12       8.077   3.181  -9.230  1.00  1.93           H  
ATOM    155  N   GLY A  13       8.584   0.790  -5.535  1.00  1.91           N  
ATOM    156  CA  GLY A  13       9.446   0.731  -4.356  1.00  1.91           C  
ATOM    157  C   GLY A  13      10.673   1.630  -4.425  1.00  1.91           C  
ATOM    158  O   GLY A  13      11.204   1.914  -5.496  1.00  1.91           O  
ATOM    159  H   GLY A  13       8.466  -0.049  -6.083  1.00  1.91           H  
ATOM    160 1HA  GLY A  13       8.857   1.001  -3.479  1.00  1.91           H  
ATOM    161 2HA  GLY A  13       9.768  -0.298  -4.205  1.00  1.91           H  
ATOM    162  N   HIS A  14      11.101   2.058  -3.245  1.00  1.95           N  
ATOM    163  CA  HIS A  14      12.252   2.928  -3.010  1.00  1.95           C  
ATOM    164  C   HIS A  14      13.608   2.220  -3.058  1.00  1.95           C  
ATOM    165  O   HIS A  14      13.687   0.988  -3.055  1.00  1.95           O  
ATOM    166  CB  HIS A  14      12.078   3.584  -1.638  1.00  1.95           C  
ATOM    167  CG  HIS A  14      12.161   2.588  -0.500  1.00  1.95           C  
ATOM    168  ND1 HIS A  14      13.360   2.187   0.045  1.00  1.95           N  
ATOM    169  CD2 HIS A  14      11.195   1.927   0.190  1.00  1.95           C  
ATOM    170  CE1 HIS A  14      13.138   1.324   1.021  1.00  1.95           C  
ATOM    171  NE2 HIS A  14      11.830   1.141   1.131  1.00  1.95           N  
ATOM    172  H   HIS A  14      10.582   1.761  -2.431  1.00  1.95           H  
ATOM    173  HA  HIS A  14      12.272   3.712  -3.763  1.00  1.95           H  
ATOM    174 1HB  HIS A  14      12.855   4.342  -1.489  1.00  1.95           H  
ATOM    175 2HB  HIS A  14      11.116   4.091  -1.582  1.00  1.95           H  
ATOM    176  HD1 HIS A  14      14.274   2.550  -0.224  1.00  1.95           H  
ATOM    177  HD2 HIS A  14      10.106   1.927   0.121  1.00  1.95           H  
ATOM    178  HE1 HIS A  14      13.968   0.894   1.576  1.00  1.95           H  
ATOM    179  N   ILE A  15      14.659   3.033  -3.051  1.00  2.05           N  
ATOM    180  CA  ILE A  15      16.052   2.627  -2.948  1.00  2.05           C  
ATOM    181  C   ILE A  15      16.365   2.533  -1.464  1.00  2.05           C  
ATOM    182  O   ILE A  15      15.885   3.362  -0.691  1.00  2.05           O  
ATOM    183  CB  ILE A  15      16.976   3.656  -3.629  1.00  2.05           C  
ATOM    184  CG1 ILE A  15      16.661   3.717  -5.120  1.00  2.05           C  
ATOM    185  CG2 ILE A  15      18.435   3.309  -3.403  1.00  2.05           C  
ATOM    186  CD1 ILE A  15      17.301   4.890  -5.829  1.00  2.05           C  
ATOM    187  H   ILE A  15      14.486   4.033  -3.115  1.00  2.05           H  
ATOM    188  HA  ILE A  15      16.185   1.648  -3.406  1.00  2.05           H  
ATOM    189  HB  ILE A  15      16.778   4.641  -3.213  1.00  2.05           H  
ATOM    190 1HG1 ILE A  15      17.000   2.796  -5.592  1.00  2.05           H  
ATOM    191 2HG1 ILE A  15      15.598   3.791  -5.240  1.00  2.05           H  
ATOM    192 1HG2 ILE A  15      19.060   4.057  -3.888  1.00  2.05           H  
ATOM    193 2HG2 ILE A  15      18.651   3.300  -2.336  1.00  2.05           H  
ATOM    194 3HG2 ILE A  15      18.648   2.329  -3.825  1.00  2.05           H  
ATOM    195 1HD1 ILE A  15      17.037   4.877  -6.873  1.00  2.05           H  
ATOM    196 2HD1 ILE A  15      16.954   5.823  -5.386  1.00  2.05           H  
ATOM    197 3HD1 ILE A  15      18.381   4.828  -5.734  1.00  2.05           H  
ATOM    198  N   THR A  16      17.047   1.487  -1.024  1.00  2.19           N  
ATOM    199  CA  THR A  16      17.334   1.388   0.402  1.00  2.19           C  
ATOM    200  C   THR A  16      18.083   2.635   0.873  1.00  2.19           C  
ATOM    201  O   THR A  16      19.071   3.039   0.260  1.00  2.19           O  
ATOM    202  CB  THR A  16      18.161   0.129   0.713  1.00  2.19           C  
ATOM    203  OG1 THR A  16      17.444  -1.034   0.275  1.00  2.19           O  
ATOM    204  CG2 THR A  16      18.426   0.024   2.207  1.00  2.19           C  
ATOM    205  H   THR A  16      17.396   0.795  -1.672  1.00  2.19           H  
ATOM    206  HA  THR A  16      16.394   1.329   0.947  1.00  2.19           H  
ATOM    207  HB  THR A  16      19.112   0.181   0.183  1.00  2.19           H  
ATOM    208  HG1 THR A  16      17.978  -1.819   0.435  1.00  2.19           H  
ATOM    209 1HG2 THR A  16      19.010  -0.872   2.409  1.00  2.19           H  
ATOM    210 2HG2 THR A  16      18.981   0.898   2.544  1.00  2.19           H  
ATOM    211 3HG2 THR A  16      17.479  -0.031   2.742  1.00  2.19           H  
ATOM    212  N   GLY A  17      17.604   3.241   1.962  1.00  2.35           N  
ATOM    213  CA  GLY A  17      18.207   4.458   2.493  1.00  2.35           C  
ATOM    214  C   GLY A  17      17.263   5.172   3.458  1.00  2.35           C  
ATOM    215  O   GLY A  17      16.329   4.575   3.992  1.00  2.35           O  
ATOM    216  H   GLY A  17      16.790   2.857   2.416  1.00  2.35           H  
ATOM    217 1HA  GLY A  17      19.136   4.209   3.006  1.00  2.35           H  
ATOM    218 2HA  GLY A  17      18.464   5.122   1.668  1.00  2.35           H  
ATOM    219  N   ASN A  18      17.490   6.475   3.650  1.00  2.48           N  
ATOM    220  CA  ASN A  18      16.722   7.284   4.605  1.00  2.48           C  
ATOM    221  C   ASN A  18      15.506   7.945   3.951  1.00  2.48           C  
ATOM    222  O   ASN A  18      14.787   8.746   4.556  1.00  2.48           O  
ATOM    223  CB  ASN A  18      17.627   8.337   5.216  1.00  2.48           C  
ATOM    224  CG  ASN A  18      18.674   7.735   6.118  1.00  2.48           C  
ATOM    225  OD1 ASN A  18      18.410   6.771   6.845  1.00  2.48           O  
ATOM    226  ND2 ASN A  18      19.861   8.282   6.076  1.00  2.48           N  
ATOM    227  H   ASN A  18      18.256   6.912   3.155  1.00  2.48           H  
ATOM    228  HA  ASN A  18      16.352   6.630   5.397  1.00  2.48           H  
ATOM    229 1HB  ASN A  18      18.120   8.899   4.419  1.00  2.48           H  
ATOM    230 2HB  ASN A  18      17.029   9.043   5.792  1.00  2.48           H  
ATOM    231 1HD2 ASN A  18      20.598   7.924   6.650  1.00  2.48           H  
ATOM    232 2HD2 ASN A  18      20.032   9.061   5.471  1.00  2.48           H  
ATOM    233  N   TYR A  19      15.276   7.590   2.702  1.00  2.57           N  
ATOM    234  CA  TYR A  19      14.179   8.110   1.913  1.00  2.57           C  
ATOM    235  C   TYR A  19      13.222   6.989   1.558  1.00  2.57           C  
ATOM    236  O   TYR A  19      12.617   6.991   0.488  1.00  2.57           O  
ATOM    237  CB  TYR A  19      14.709   8.813   0.679  1.00  2.57           C  
ATOM    238  CG  TYR A  19      15.605   9.960   1.033  1.00  2.57           C  
ATOM    239  CD1 TYR A  19      16.967   9.880   0.802  1.00  2.57           C  
ATOM    240  CD2 TYR A  19      15.069  11.076   1.630  1.00  2.57           C  
ATOM    241  CE1 TYR A  19      17.785  10.936   1.162  1.00  2.57           C  
ATOM    242  CE2 TYR A  19      15.872  12.128   1.995  1.00  2.57           C  
ATOM    243  CZ  TYR A  19      17.229  12.065   1.763  1.00  2.57           C  
ATOM    244  OH  TYR A  19      18.041  13.117   2.130  1.00  2.57           O  
ATOM    245  H   TYR A  19      15.897   6.917   2.277  1.00  2.57           H  
ATOM    246  HA  TYR A  19      13.629   8.835   2.513  1.00  2.57           H  
ATOM    247 1HB  TYR A  19      15.286   8.109   0.097  1.00  2.57           H  
ATOM    248 2HB  TYR A  19      13.887   9.183   0.063  1.00  2.57           H  
ATOM    249  HD1 TYR A  19      17.393   8.991   0.335  1.00  2.57           H  
ATOM    250  HD2 TYR A  19      14.015  11.114   1.811  1.00  2.57           H  
ATOM    251  HE1 TYR A  19      18.858  10.882   0.978  1.00  2.57           H  
ATOM    252  HE2 TYR A  19      15.435  13.008   2.469  1.00  2.57           H  
ATOM    253  HH  TYR A  19      17.515  13.789   2.572  1.00  2.57           H  
ATOM    254  N   ALA A  20      13.063   6.044   2.481  1.00  2.60           N  
ATOM    255  CA  ALA A  20      12.206   4.880   2.276  1.00  2.60           C  
ATOM    256  C   ALA A  20      10.768   5.275   1.944  1.00  2.60           C  
ATOM    257  O   ALA A  20      10.090   4.618   1.156  1.00  2.60           O  
ATOM    258  CB  ALA A  20      12.222   4.008   3.517  1.00  2.60           C  
ATOM    259  H   ALA A  20      13.587   6.120   3.341  1.00  2.60           H  
ATOM    260  HA  ALA A  20      12.608   4.328   1.448  1.00  2.60           H  
ATOM    261 1HB  ALA A  20      11.611   3.123   3.343  1.00  2.60           H  
ATOM    262 2HB  ALA A  20      13.251   3.706   3.729  1.00  2.60           H  
ATOM    263 3HB  ALA A  20      11.824   4.566   4.360  1.00  2.60           H  
ATOM    264  N   SER A  21      10.313   6.375   2.521  1.00  2.57           N  
ATOM    265  CA  SER A  21       8.965   6.873   2.301  1.00  2.57           C  
ATOM    266  C   SER A  21       8.912   7.859   1.138  1.00  2.57           C  
ATOM    267  O   SER A  21       7.917   8.559   0.961  1.00  2.57           O  
ATOM    268  CB  SER A  21       8.414   7.485   3.572  1.00  2.57           C  
ATOM    269  OG  SER A  21       9.164   8.588   3.983  1.00  2.57           O  
ATOM    270  H   SER A  21      10.922   6.877   3.149  1.00  2.57           H  
ATOM    271  HA  SER A  21       8.328   6.038   2.032  1.00  2.57           H  
ATOM    272 1HB  SER A  21       7.382   7.788   3.406  1.00  2.57           H  
ATOM    273 2HB  SER A  21       8.410   6.732   4.360  1.00  2.57           H  
ATOM    274  HG  SER A  21       8.721   8.927   4.766  1.00  2.57           H  
ATOM    275  N   HIS A  22      10.007   7.937   0.367  1.00  2.48           N  
ATOM    276  CA  HIS A  22      10.128   8.825  -0.779  1.00  2.48           C  
ATOM    277  C   HIS A  22      10.018  10.313  -0.434  1.00  2.48           C  
ATOM    278  O   HIS A  22       9.335  11.063  -1.129  1.00  2.48           O  
ATOM    279  CB  HIS A  22       9.099   8.484  -1.868  1.00  2.48           C  
ATOM    280  CG  HIS A  22       9.236   7.131  -2.595  1.00  2.48           C  
ATOM    281  ND1 HIS A  22      10.242   6.882  -3.504  1.00  2.48           N  
ATOM    282  CD2 HIS A  22       8.454   6.010  -2.593  1.00  2.48           C  
ATOM    283  CE1 HIS A  22      10.074   5.677  -4.037  1.00  2.48           C  
ATOM    284  NE2 HIS A  22       9.003   5.131  -3.517  1.00  2.48           N  
ATOM    285  H   HIS A  22      10.802   7.338   0.564  1.00  2.48           H  
ATOM    286  HA  HIS A  22      11.116   8.677  -1.221  1.00  2.48           H  
ATOM    287 1HB  HIS A  22       8.092   8.533  -1.459  1.00  2.48           H  
ATOM    288 2HB  HIS A  22       9.158   9.254  -2.632  1.00  2.48           H  
ATOM    289  HD2 HIS A  22       7.550   5.849  -2.007  1.00  2.48           H  
ATOM    290  HE1 HIS A  22      10.696   5.212  -4.797  1.00  2.48           H  
ATOM    291  HE2 HIS A  22       8.644   4.199  -3.799  1.00  2.48           H  
ATOM    292  N   ARG A  23      10.749  10.760   0.600  1.00  2.35           N  
ATOM    293  CA  ARG A  23      10.748  12.179   0.997  1.00  2.35           C  
ATOM    294  C   ARG A  23      11.614  13.039   0.067  1.00  2.35           C  
ATOM    295  O   ARG A  23      11.659  14.264   0.188  1.00  2.35           O  
ATOM    296  CB  ARG A  23      11.228  12.378   2.427  1.00  2.35           C  
ATOM    297  CG  ARG A  23      10.341  11.790   3.491  1.00  2.35           C  
ATOM    298  CD  ARG A  23      10.894  12.006   4.872  1.00  2.35           C  
ATOM    299  NE  ARG A  23      12.143  11.285   5.127  1.00  2.35           N  
ATOM    300  CZ  ARG A  23      12.937  11.509   6.200  1.00  2.35           C  
ATOM    301  NH1 ARG A  23      12.606  12.434   7.081  1.00  2.35           N  
ATOM    302  NH2 ARG A  23      14.042  10.805   6.373  1.00  2.35           N  
ATOM    303  H   ARG A  23      11.292  10.095   1.134  1.00  2.35           H  
ATOM    304  HA  ARG A  23       9.722  12.543   0.939  1.00  2.35           H  
ATOM    305 1HB  ARG A  23      12.196  11.938   2.553  1.00  2.35           H  
ATOM    306 2HB  ARG A  23      11.326  13.444   2.631  1.00  2.35           H  
ATOM    307 1HG  ARG A  23       9.350  12.240   3.435  1.00  2.35           H  
ATOM    308 2HG  ARG A  23      10.263  10.722   3.317  1.00  2.35           H  
ATOM    309 1HD  ARG A  23      11.083  13.069   5.017  1.00  2.35           H  
ATOM    310 2HD  ARG A  23      10.159  11.672   5.603  1.00  2.35           H  
ATOM    311  HE  ARG A  23      12.427  10.564   4.473  1.00  2.35           H  
ATOM    312 1HH1 ARG A  23      11.762  12.974   6.954  1.00  2.35           H  
ATOM    313 2HH1 ARG A  23      13.198  12.601   7.881  1.00  2.35           H  
ATOM    314 1HH2 ARG A  23      14.301  10.074   5.694  1.00  2.35           H  
ATOM    315 2HH2 ARG A  23      14.628  10.976   7.173  1.00  2.35           H  
ATOM    316  N   SER A  24      12.306  12.372  -0.842  1.00  2.18           N  
ATOM    317  CA  SER A  24      13.161  12.977  -1.843  1.00  2.18           C  
ATOM    318  C   SER A  24      13.174  12.116  -3.074  1.00  2.18           C  
ATOM    319  O   SER A  24      13.274  10.890  -2.999  1.00  2.18           O  
ATOM    320  CB  SER A  24      14.590  13.136  -1.364  1.00  2.18           C  
ATOM    321  OG  SER A  24      15.434  13.603  -2.415  1.00  2.18           O  
ATOM    322  H   SER A  24      12.203  11.373  -0.851  1.00  2.18           H  
ATOM    323  HA  SER A  24      12.758  13.957  -2.106  1.00  2.18           H  
ATOM    324 1HB  SER A  24      14.613  13.841  -0.533  1.00  2.18           H  
ATOM    325 2HB  SER A  24      14.964  12.186  -1.000  1.00  2.18           H  
ATOM    326  HG  SER A  24      16.133  14.114  -1.975  1.00  2.18           H  
ATOM    327  N   LEU A  25      13.186  12.765  -4.229  1.00  2.02           N  
ATOM    328  CA  LEU A  25      13.292  12.051  -5.489  1.00  2.02           C  
ATOM    329  C   LEU A  25      14.544  11.188  -5.496  1.00  2.02           C  
ATOM    330  O   LEU A  25      14.578  10.154  -6.147  1.00  2.02           O  
ATOM    331  CB  LEU A  25      13.282  13.003  -6.694  1.00  2.02           C  
ATOM    332  CG  LEU A  25      13.251  12.288  -8.069  1.00  2.02           C  
ATOM    333  CD1 LEU A  25      11.995  11.412  -8.163  1.00  2.02           C  
ATOM    334  CD2 LEU A  25      13.270  13.320  -9.205  1.00  2.02           C  
ATOM    335  H   LEU A  25      13.111  13.772  -4.229  1.00  2.02           H  
ATOM    336  HA  LEU A  25      12.429  11.392  -5.582  1.00  2.02           H  
ATOM    337 1HB  LEU A  25      12.403  13.645  -6.630  1.00  2.02           H  
ATOM    338 2HB  LEU A  25      14.175  13.626  -6.659  1.00  2.02           H  
ATOM    339  HG  LEU A  25      14.116  11.648  -8.142  1.00  2.02           H  
ATOM    340 1HD1 LEU A  25      11.976  10.885  -9.121  1.00  2.02           H  
ATOM    341 2HD1 LEU A  25      11.996  10.701  -7.361  1.00  2.02           H  
ATOM    342 3HD1 LEU A  25      11.119  12.026  -8.075  1.00  2.02           H  
ATOM    343 1HD2 LEU A  25      13.254  12.807 -10.171  1.00  2.02           H  
ATOM    344 2HD2 LEU A  25      12.395  13.961  -9.122  1.00  2.02           H  
ATOM    345 3HD2 LEU A  25      14.172  13.925  -9.131  1.00  2.02           H  
ATOM    346  N   SER A  26      15.594  11.600  -4.782  1.00  1.88           N  
ATOM    347  CA  SER A  26      16.841  10.853  -4.799  1.00  1.88           C  
ATOM    348  C   SER A  26      16.720   9.409  -4.272  1.00  1.88           C  
ATOM    349  O   SER A  26      17.597   8.588  -4.538  1.00  1.88           O  
ATOM    350  CB  SER A  26      17.893  11.612  -4.015  1.00  1.88           C  
ATOM    351  OG  SER A  26      17.555  11.697  -2.660  1.00  1.88           O  
ATOM    352  H   SER A  26      15.520  12.426  -4.186  1.00  1.88           H  
ATOM    353  HA  SER A  26      17.175  10.794  -5.835  1.00  1.88           H  
ATOM    354 1HB  SER A  26      18.852  11.109  -4.121  1.00  1.88           H  
ATOM    355 2HB  SER A  26      18.001  12.614  -4.428  1.00  1.88           H  
ATOM    356  HG  SER A  26      16.792  12.299  -2.613  1.00  1.88           H  
ATOM    357  N   GLY A  27      15.660   9.090  -3.510  1.00  1.78           N  
ATOM    358  CA  GLY A  27      15.484   7.720  -3.031  1.00  1.78           C  
ATOM    359  C   GLY A  27      14.629   6.897  -3.997  1.00  1.78           C  
ATOM    360  O   GLY A  27      14.380   5.709  -3.782  1.00  1.78           O  
ATOM    361  H   GLY A  27      14.946   9.787  -3.298  1.00  1.78           H  
ATOM    362 1HA  GLY A  27      16.455   7.247  -2.898  1.00  1.78           H  
ATOM    363 2HA  GLY A  27      14.997   7.737  -2.064  1.00  1.78           H  
ATOM    364  N   CYS A  28      14.129   7.534  -5.045  1.00  1.76           N  
ATOM    365  CA  CYS A  28      13.278   6.878  -6.017  1.00  1.76           C  
ATOM    366  C   CYS A  28      14.088   6.374  -7.226  1.00  1.76           C  
ATOM    367  O   CYS A  28      14.836   7.150  -7.811  1.00  1.76           O  
ATOM    368  CB  CYS A  28      12.191   7.817  -6.497  1.00  1.76           C  
ATOM    369  SG  CYS A  28      11.055   7.062  -7.624  1.00  1.76           S  
ATOM    370  H   CYS A  28      14.360   8.513  -5.206  1.00  1.76           H  
ATOM    371  HA  CYS A  28      12.782   6.064  -5.513  1.00  1.76           H  
ATOM    372 1HB  CYS A  28      11.629   8.216  -5.648  1.00  1.76           H  
ATOM    373 2HB  CYS A  28      12.657   8.645  -7.000  1.00  1.76           H  
ATOM    374  HG  CYS A  28      10.180   8.078  -7.620  1.00  1.76           H  
ATOM    375  N   PRO A  29      13.984   5.107  -7.654  1.00  1.84           N  
ATOM    376  CA  PRO A  29      14.647   4.583  -8.848  1.00  1.84           C  
ATOM    377  C   PRO A  29      14.358   5.437 -10.100  1.00  1.84           C  
ATOM    378  O   PRO A  29      15.200   5.575 -10.995  1.00  1.84           O  
ATOM    379  CB  PRO A  29      14.022   3.191  -8.973  1.00  1.84           C  
ATOM    380  CG  PRO A  29      13.660   2.812  -7.554  1.00  1.84           C  
ATOM    381  CD  PRO A  29      13.193   4.102  -6.913  1.00  1.84           C  
ATOM    382  HA  PRO A  29      15.726   4.512  -8.672  1.00  1.84           H  
ATOM    383 1HB  PRO A  29      13.148   3.228  -9.639  1.00  1.84           H  
ATOM    384 2HB  PRO A  29      14.744   2.497  -9.428  1.00  1.84           H  
ATOM    385 1HG  PRO A  29      12.870   2.041  -7.549  1.00  1.84           H  
ATOM    386 2HG  PRO A  29      14.526   2.374  -7.037  1.00  1.84           H  
ATOM    387 1HD  PRO A  29      12.111   4.237  -7.069  1.00  1.84           H  
ATOM    388 2HD  PRO A  29      13.456   4.068  -5.857  1.00  1.84           H  
ATOM    389  N   ARG A  30      13.197   6.097 -10.115  1.00  2.01           N  
ATOM    390  CA  ARG A  30      12.762   6.914 -11.241  1.00  2.01           C  
ATOM    391  C   ARG A  30      13.369   8.310 -11.198  1.00  2.01           C  
ATOM    392  O   ARG A  30      13.026   9.181 -11.995  1.00  2.01           O  
ATOM    393  CB  ARG A  30      11.251   6.983 -11.291  1.00  2.01           C  
ATOM    394  CG  ARG A  30      10.622   5.622 -11.507  1.00  2.01           C  
ATOM    395  CD  ARG A  30       9.164   5.659 -11.463  1.00  2.01           C  
ATOM    396  NE  ARG A  30       8.584   6.422 -12.562  1.00  2.01           N  
ATOM    397  CZ  ARG A  30       8.260   5.927 -13.761  1.00  2.01           C  
ATOM    398  NH1 ARG A  30       8.444   4.654 -14.041  1.00  2.01           N  
ATOM    399  NH2 ARG A  30       7.748   6.758 -14.643  1.00  2.01           N  
ATOM    400  H   ARG A  30      12.558   5.990  -9.342  1.00  2.01           H  
ATOM    401  HA  ARG A  30      13.100   6.432 -12.159  1.00  2.01           H  
ATOM    402 1HB  ARG A  30      10.850   7.429 -10.401  1.00  2.01           H  
ATOM    403 2HB  ARG A  30      10.946   7.615 -12.126  1.00  2.01           H  
ATOM    404 1HG  ARG A  30      10.922   5.234 -12.480  1.00  2.01           H  
ATOM    405 2HG  ARG A  30      10.965   4.940 -10.724  1.00  2.01           H  
ATOM    406 1HD  ARG A  30       8.806   4.640 -11.535  1.00  2.01           H  
ATOM    407 2HD  ARG A  30       8.834   6.088 -10.521  1.00  2.01           H  
ATOM    408  HE  ARG A  30       8.391   7.423 -12.430  1.00  2.01           H  
ATOM    409 1HH1 ARG A  30       8.833   4.033 -13.335  1.00  2.01           H  
ATOM    410 2HH1 ARG A  30       8.186   4.291 -14.941  1.00  2.01           H  
ATOM    411 1HH2 ARG A  30       7.632   7.742 -14.352  1.00  2.01           H  
ATOM    412 2HH2 ARG A  30       7.485   6.439 -15.561  1.00  2.01           H  
ATOM    413  N   ALA A  31      14.334   8.503 -10.297  1.00  2.27           N  
ATOM    414  CA  ALA A  31      15.119   9.720 -10.238  1.00  2.27           C  
ATOM    415  C   ALA A  31      15.850   9.908 -11.557  1.00  2.27           C  
ATOM    416  O   ALA A  31      16.185  11.030 -11.938  1.00  2.27           O  
ATOM    417  CB  ALA A  31      16.117   9.671  -9.108  1.00  2.27           C  
ATOM    418  H   ALA A  31      14.545   7.781  -9.612  1.00  2.27           H  
ATOM    419  HA  ALA A  31      14.442  10.556 -10.104  1.00  2.27           H  
ATOM    420 1HB  ALA A  31      16.686  10.596  -9.078  1.00  2.27           H  
ATOM    421 2HB  ALA A  31      15.595   9.540  -8.184  1.00  2.27           H  
ATOM    422 3HB  ALA A  31      16.791   8.829  -9.260  1.00  2.27           H  
ATOM    423  N   LYS A  32      16.103   8.804 -12.285  1.00  2.60           N  
ATOM    424  CA  LYS A  32      16.765   8.898 -13.587  1.00  2.60           C  
ATOM    425  C   LYS A  32      15.713   9.361 -14.601  1.00  2.60           C  
ATOM    426  O   LYS A  32      15.226   8.599 -15.439  1.00  2.60           O  
ATOM    427  CB  LYS A  32      17.349   7.549 -13.994  1.00  2.60           C  
ATOM    428  CG  LYS A  32      18.469   7.048 -13.090  1.00  2.60           C  
ATOM    429  CD  LYS A  32      19.002   5.701 -13.563  1.00  2.60           C  
ATOM    430  CE  LYS A  32      20.118   5.196 -12.661  1.00  2.60           C  
ATOM    431  NZ  LYS A  32      20.634   3.873 -13.106  1.00  2.60           N  
ATOM    432  H   LYS A  32      15.814   7.887 -11.929  1.00  2.60           H  
ATOM    433  HA  LYS A  32      17.557   9.645 -13.541  1.00  2.60           H  
ATOM    434 1HB  LYS A  32      16.556   6.798 -13.986  1.00  2.60           H  
ATOM    435 2HB  LYS A  32      17.733   7.611 -15.012  1.00  2.60           H  
ATOM    436 1HG  LYS A  32      19.281   7.775 -13.076  1.00  2.60           H  
ATOM    437 2HG  LYS A  32      18.083   6.937 -12.074  1.00  2.60           H  
ATOM    438 1HD  LYS A  32      18.190   4.972 -13.563  1.00  2.60           H  
ATOM    439 2HD  LYS A  32      19.384   5.796 -14.580  1.00  2.60           H  
ATOM    440 1HE  LYS A  32      20.936   5.915 -12.668  1.00  2.60           H  
ATOM    441 2HE  LYS A  32      19.738   5.102 -11.643  1.00  2.60           H  
ATOM    442 1HZ  LYS A  32      21.370   3.571 -12.485  1.00  2.60           H  
ATOM    443 2HZ  LYS A  32      19.883   3.196 -13.092  1.00  2.60           H  
ATOM    444 3HZ  LYS A  32      20.997   3.952 -14.045  1.00  2.60           H  
ATOM    445  N   LYS A  33      15.361  10.627 -14.453  1.00  2.94           N  
ATOM    446  CA  LYS A  33      14.279  11.321 -15.117  1.00  2.94           C  
ATOM    447  C   LYS A  33      14.598  11.865 -16.484  1.00  2.94           C  
ATOM    448  O   LYS A  33      15.749  12.159 -16.804  1.00  2.94           O  
ATOM    449  CB  LYS A  33      13.881  12.506 -14.257  1.00  2.94           C  
ATOM    450  CG  LYS A  33      15.001  13.561 -14.183  1.00  2.94           C  
ATOM    451  CD  LYS A  33      14.636  14.721 -13.310  1.00  2.94           C  
ATOM    452  CE  LYS A  33      15.687  15.800 -13.306  1.00  2.94           C  
ATOM    453  NZ  LYS A  33      15.276  16.929 -12.442  1.00  2.94           N  
ATOM    454  H   LYS A  33      15.866  11.132 -13.730  1.00  2.94           H  
ATOM    455  HA  LYS A  33      13.442  10.627 -15.211  1.00  2.94           H  
ATOM    456 1HB  LYS A  33      12.987  12.970 -14.653  1.00  2.94           H  
ATOM    457 2HB  LYS A  33      13.663  12.164 -13.239  1.00  2.94           H  
ATOM    458 1HG  LYS A  33      15.904  13.089 -13.785  1.00  2.94           H  
ATOM    459 2HG  LYS A  33      15.216  13.928 -15.186  1.00  2.94           H  
ATOM    460 1HD  LYS A  33      13.755  15.175 -13.709  1.00  2.94           H  
ATOM    461 2HD  LYS A  33      14.443  14.387 -12.291  1.00  2.94           H  
ATOM    462 1HE  LYS A  33      16.637  15.402 -12.954  1.00  2.94           H  
ATOM    463 2HE  LYS A  33      15.810  16.168 -14.325  1.00  2.94           H  
ATOM    464 1HZ  LYS A  33      15.970  17.660 -12.468  1.00  2.94           H  
ATOM    465 2HZ  LYS A  33      14.361  17.290 -12.789  1.00  2.94           H  
ATOM    466 3HZ  LYS A  33      15.161  16.613 -11.495  1.00  2.94           H  
ATOM    467  N   SER A  34      13.540  12.082 -17.259  1.00  3.28           N  
ATOM    468  CA  SER A  34      13.652  12.762 -18.536  1.00  3.28           C  
ATOM    469  C   SER A  34      12.976  14.142 -18.506  1.00  3.28           C  
ATOM    470  O   SER A  34      13.203  14.962 -19.395  1.00  3.28           O  
ATOM    471  CB  SER A  34      13.046  11.903 -19.626  1.00  3.28           C  
ATOM    472  OG  SER A  34      11.677  11.696 -19.404  1.00  3.28           O  
ATOM    473  H   SER A  34      12.636  11.762 -16.950  1.00  3.28           H  
ATOM    474  HA  SER A  34      14.710  12.908 -18.760  1.00  3.28           H  
ATOM    475 1HB  SER A  34      13.194  12.379 -20.594  1.00  3.28           H  
ATOM    476 2HB  SER A  34      13.561  10.944 -19.650  1.00  3.28           H  
ATOM    477  HG  SER A  34      11.244  12.523 -19.636  1.00  3.28           H  
ATOM    478  N   GLY A  35      12.128  14.396 -17.495  1.00  3.60           N  
ATOM    479  CA  GLY A  35      11.391  15.662 -17.455  1.00  3.60           C  
ATOM    480  C   GLY A  35      10.821  16.120 -16.095  1.00  3.60           C  
ATOM    481  O   GLY A  35       9.890  16.925 -16.075  1.00  3.60           O  
ATOM    482  H   GLY A  35      11.983  13.703 -16.782  1.00  3.60           H  
ATOM    483 1HA  GLY A  35      12.044  16.449 -17.834  1.00  3.60           H  
ATOM    484 2HA  GLY A  35      10.570  15.597 -18.168  1.00  3.60           H  
ATOM    485  N   VAL A  36      11.340  15.639 -14.965  1.00  3.89           N  
ATOM    486  CA  VAL A  36      10.788  16.117 -13.685  1.00  3.89           C  
ATOM    487  C   VAL A  36      11.374  17.466 -13.271  1.00  3.89           C  
ATOM    488  O   VAL A  36      12.600  17.643 -13.171  1.00  3.89           O  
ATOM    489  CB  VAL A  36      10.999  15.115 -12.521  1.00  3.89           C  
ATOM    490  CG1 VAL A  36      10.501  15.728 -11.225  1.00  3.89           C  
ATOM    491  CG2 VAL A  36      10.264  13.814 -12.807  1.00  3.89           C  
ATOM    492  H   VAL A  36      12.101  14.982 -14.989  1.00  3.89           H  
ATOM    493  HA  VAL A  36       9.712  16.243 -13.808  1.00  3.89           H  
ATOM    494  HB  VAL A  36      12.031  14.919 -12.394  1.00  3.89           H  
ATOM    495 1HG1 VAL A  36      10.670  15.036 -10.424  1.00  3.89           H  
ATOM    496 2HG1 VAL A  36      11.042  16.648 -11.014  1.00  3.89           H  
ATOM    497 3HG1 VAL A  36       9.435  15.946 -11.304  1.00  3.89           H  
ATOM    498 1HG2 VAL A  36      10.421  13.116 -11.980  1.00  3.89           H  
ATOM    499 2HG2 VAL A  36       9.199  14.024 -12.914  1.00  3.89           H  
ATOM    500 3HG2 VAL A  36      10.642  13.375 -13.727  1.00  3.89           H  
ATOM    501  N   LYS A  37      10.477  18.408 -13.002  1.00  4.20           N  
ATOM    502  CA  LYS A  37      10.843  19.750 -12.583  1.00  4.20           C  
ATOM    503  C   LYS A  37      10.241  20.041 -11.218  1.00  4.20           C  
ATOM    504  O   LYS A  37       9.205  19.476 -10.863  1.00  4.20           O  
ATOM    505  CB  LYS A  37      10.358  20.773 -13.606  1.00  4.20           C  
ATOM    506  CG  LYS A  37      11.004  20.631 -14.981  1.00  4.20           C  
ATOM    507  CD  LYS A  37      10.517  21.705 -15.939  1.00  4.20           C  
ATOM    508  CE  LYS A  37      11.149  21.546 -17.313  1.00  4.20           C  
ATOM    509  NZ  LYS A  37      10.683  22.594 -18.263  1.00  4.20           N  
ATOM    510  H   LYS A  37       9.499  18.183 -13.115  1.00  4.20           H  
ATOM    511  HA  LYS A  37      11.927  19.816 -12.497  1.00  4.20           H  
ATOM    512 1HB  LYS A  37       9.280  20.676 -13.733  1.00  4.20           H  
ATOM    513 2HB  LYS A  37      10.557  21.780 -13.237  1.00  4.20           H  
ATOM    514 1HG  LYS A  37      12.088  20.699 -14.883  1.00  4.20           H  
ATOM    515 2HG  LYS A  37      10.757  19.652 -15.398  1.00  4.20           H  
ATOM    516 1HD  LYS A  37       9.432  21.636 -16.039  1.00  4.20           H  
ATOM    517 2HD  LYS A  37      10.766  22.690 -15.544  1.00  4.20           H  
ATOM    518 1HE  LYS A  37      12.232  21.612 -17.217  1.00  4.20           H  
ATOM    519 2HE  LYS A  37      10.889  20.566 -17.713  1.00  4.20           H  
ATOM    520 1HZ  LYS A  37      11.122  22.455 -19.162  1.00  4.20           H  
ATOM    521 2HZ  LYS A  37       9.679  22.533 -18.367  1.00  4.20           H  
ATOM    522 3HZ  LYS A  37      10.928  23.507 -17.906  1.00  4.20           H  
ATOM    523  N   VAL A  38      10.894  20.915 -10.458  1.00  4.54           N  
ATOM    524  CA  VAL A  38      10.400  21.317  -9.147  1.00  4.54           C  
ATOM    525  C   VAL A  38      10.235  22.832  -9.070  1.00  4.54           C  
ATOM    526  O   VAL A  38      11.150  23.582  -9.408  1.00  4.54           O  
ATOM    527  CB  VAL A  38      11.363  20.824  -8.049  1.00  4.54           C  
ATOM    528  CG1 VAL A  38      10.870  21.273  -6.685  1.00  4.54           C  
ATOM    529  CG2 VAL A  38      11.465  19.293  -8.112  1.00  4.54           C  
ATOM    530  H   VAL A  38      11.748  21.326 -10.805  1.00  4.54           H  
ATOM    531  HA  VAL A  38       9.426  20.856  -8.983  1.00  4.54           H  
ATOM    532  HB  VAL A  38      12.347  21.265  -8.205  1.00  4.54           H  
ATOM    533 1HG1 VAL A  38      11.560  20.929  -5.917  1.00  4.54           H  
ATOM    534 2HG1 VAL A  38      10.815  22.359  -6.656  1.00  4.54           H  
ATOM    535 3HG1 VAL A  38       9.883  20.855  -6.498  1.00  4.54           H  
ATOM    536 1HG2 VAL A  38      12.148  18.943  -7.340  1.00  4.54           H  
ATOM    537 2HG2 VAL A  38      10.477  18.857  -7.950  1.00  4.54           H  
ATOM    538 3HG2 VAL A  38      11.839  18.983  -9.085  1.00  4.54           H  
ATOM    539  N   ALA A  39       9.054  23.281  -8.658  1.00  4.96           N  
ATOM    540  CA  ALA A  39       8.788  24.709  -8.555  1.00  4.96           C  
ATOM    541  C   ALA A  39       9.607  25.346  -7.419  1.00  4.96           C  
ATOM    542  O   ALA A  39       9.835  24.687  -6.406  1.00  4.96           O  
ATOM    543  CB  ALA A  39       7.313  24.954  -8.301  1.00  4.96           C  
ATOM    544  H   ALA A  39       8.335  22.617  -8.406  1.00  4.96           H  
ATOM    545  HA  ALA A  39       9.044  25.148  -9.507  1.00  4.96           H  
ATOM    546 1HB  ALA A  39       7.126  26.027  -8.256  1.00  4.96           H  
ATOM    547 2HB  ALA A  39       6.725  24.517  -9.106  1.00  4.96           H  
ATOM    548 3HB  ALA A  39       7.027  24.499  -7.353  1.00  4.96           H  
ATOM    549  N   PRO A  40      10.059  26.610  -7.556  1.00  5.47           N  
ATOM    550  CA  PRO A  40      10.681  27.422  -6.518  1.00  5.47           C  
ATOM    551  C   PRO A  40       9.746  27.615  -5.334  1.00  5.47           C  
ATOM    552  O   PRO A  40       8.525  27.706  -5.511  1.00  5.47           O  
ATOM    553  CB  PRO A  40      10.927  28.757  -7.233  1.00  5.47           C  
ATOM    554  CG  PRO A  40      11.008  28.412  -8.691  1.00  5.47           C  
ATOM    555  CD  PRO A  40      10.049  27.263  -8.886  1.00  5.47           C  
ATOM    556  HA  PRO A  40      11.626  26.956  -6.195  1.00  5.47           H  
ATOM    557 1HB  PRO A  40      10.122  29.454  -7.003  1.00  5.47           H  
ATOM    558 2HB  PRO A  40      11.855  29.215  -6.859  1.00  5.47           H  
ATOM    559 1HG  PRO A  40      10.750  29.294  -9.299  1.00  5.47           H  
ATOM    560 2HG  PRO A  40      12.043  28.144  -8.953  1.00  5.47           H  
ATOM    561 1HD  PRO A  40       9.042  27.610  -9.158  1.00  5.47           H  
ATOM    562 2HD  PRO A  40      10.511  26.620  -9.653  1.00  5.47           H  
ATOM    563  N   THR A  41      10.319  27.730  -4.140  1.00  6.03           N  
ATOM    564  CA  THR A  41       9.540  27.973  -2.932  1.00  6.03           C  
ATOM    565  C   THR A  41       9.570  29.455  -2.566  1.00  6.03           C  
ATOM    566  O   THR A  41      10.326  30.235  -3.154  1.00  6.03           O  
ATOM    567  CB  THR A  41      10.086  27.142  -1.759  1.00  6.03           C  
ATOM    568  OG1 THR A  41      11.399  27.602  -1.416  1.00  6.03           O  
ATOM    569  CG2 THR A  41      10.165  25.684  -2.165  1.00  6.03           C  
ATOM    570  H   THR A  41      11.340  27.634  -4.048  1.00  6.03           H  
ATOM    571  HA  THR A  41       8.506  27.683  -3.115  1.00  6.03           H  
ATOM    572  HB  THR A  41       9.432  27.247  -0.897  1.00  6.03           H  
ATOM    573  HG1 THR A  41      12.016  27.454  -2.182  1.00  6.03           H  
ATOM    574 1HG2 THR A  41      10.557  25.094  -1.337  1.00  6.03           H  
ATOM    575 2HG2 THR A  41       9.173  25.324  -2.431  1.00  6.03           H  
ATOM    576 3HG2 THR A  41      10.831  25.586  -3.027  1.00  6.03           H  
ATOM    577  N   LYS A  42       8.791  29.852  -1.562  1.00  6.58           N  
ATOM    578  CA  LYS A  42       8.770  31.256  -1.144  1.00  6.58           C  
ATOM    579  C   LYS A  42      10.147  31.772  -0.705  1.00  6.58           C  
ATOM    580  O   LYS A  42      10.411  32.971  -0.763  1.00  6.58           O  
ATOM    581  CB  LYS A  42       7.786  31.456   0.015  1.00  6.58           C  
ATOM    582  CG  LYS A  42       8.255  30.852   1.354  1.00  6.58           C  
ATOM    583  CD  LYS A  42       7.249  31.066   2.477  1.00  6.58           C  
ATOM    584  CE  LYS A  42       7.732  30.431   3.803  1.00  6.58           C  
ATOM    585  NZ  LYS A  42       8.952  31.119   4.383  1.00  6.58           N  
ATOM    586  H   LYS A  42       8.194  29.182  -1.096  1.00  6.58           H  
ATOM    587  HA  LYS A  42       8.445  31.860  -1.993  1.00  6.58           H  
ATOM    588 1HB  LYS A  42       7.627  32.522   0.174  1.00  6.58           H  
ATOM    589 2HB  LYS A  42       6.823  31.013  -0.238  1.00  6.58           H  
ATOM    590 1HG  LYS A  42       8.456  29.787   1.239  1.00  6.58           H  
ATOM    591 2HG  LYS A  42       9.175  31.341   1.653  1.00  6.58           H  
ATOM    592 1HD  LYS A  42       7.107  32.136   2.631  1.00  6.58           H  
ATOM    593 2HD  LYS A  42       6.293  30.625   2.200  1.00  6.58           H  
ATOM    594 1HE  LYS A  42       6.923  30.486   4.528  1.00  6.58           H  
ATOM    595 2HE  LYS A  42       7.976  29.384   3.625  1.00  6.58           H  
ATOM    596 1HZ  LYS A  42       9.215  30.665   5.239  1.00  6.58           H  
ATOM    597 2HZ  LYS A  42       9.768  31.076   3.735  1.00  6.58           H  
ATOM    598 3HZ  LYS A  42       8.744  32.082   4.567  1.00  6.58           H  
ATOM    599  N   ASP A  43      11.035  30.860  -0.296  1.00  7.15           N  
ATOM    600  CA  ASP A  43      12.358  31.230   0.177  1.00  7.15           C  
ATOM    601  C   ASP A  43      13.364  31.342  -0.975  1.00  7.15           C  
ATOM    602  O   ASP A  43      14.503  31.760  -0.773  1.00  7.15           O  
ATOM    603  CB  ASP A  43      12.840  30.199   1.198  1.00  7.15           C  
ATOM    604  CG  ASP A  43      11.960  30.173   2.480  1.00  7.15           C  
ATOM    605  OD1 ASP A  43      11.307  31.160   2.779  1.00  7.15           O  
ATOM    606  OD2 ASP A  43      11.942  29.171   3.142  1.00  7.15           O  
ATOM    607  H   ASP A  43      10.775  29.883  -0.304  1.00  7.15           H  
ATOM    608  HA  ASP A  43      12.292  32.202   0.665  1.00  7.15           H  
ATOM    609 1HB  ASP A  43      12.826  29.206   0.736  1.00  7.15           H  
ATOM    610 2HB  ASP A  43      13.871  30.416   1.476  1.00  7.15           H  
ATOM    611  N   ASP A  44      12.942  30.941  -2.177  1.00  7.89           N  
ATOM    612  CA  ASP A  44      13.778  30.998  -3.371  1.00  7.89           C  
ATOM    613  C   ASP A  44      13.413  32.230  -4.198  1.00  7.89           C  
ATOM    614  O   ASP A  44      14.260  32.842  -4.859  1.00  7.89           O  
ATOM    615  CB  ASP A  44      13.584  29.756  -4.247  1.00  7.89           C  
ATOM    616  CG  ASP A  44      13.967  28.434  -3.577  1.00  7.89           C  
ATOM    617  OD1 ASP A  44      15.073  28.303  -3.114  1.00  7.89           O  
ATOM    618  OD2 ASP A  44      13.118  27.541  -3.559  1.00  7.89           O  
ATOM    619  H   ASP A  44      11.989  30.613  -2.285  1.00  7.89           H  
ATOM    620  HA  ASP A  44      14.823  31.074  -3.071  1.00  7.89           H  
ATOM    621 1HB  ASP A  44      12.536  29.703  -4.540  1.00  7.89           H  
ATOM    622 2HB  ASP A  44      14.170  29.868  -5.161  1.00  7.89           H  
ATOM    623  N   LYS A  45      12.134  32.614  -4.137  1.00  8.84           N  
ATOM    624  CA  LYS A  45      11.608  33.675  -4.998  1.00  8.84           C  
ATOM    625  C   LYS A  45      12.022  35.096  -4.605  1.00  8.84           C  
ATOM    626  O   LYS A  45      11.204  35.944  -4.254  1.00  8.84           O  
ATOM    627  CB  LYS A  45      10.084  33.573  -5.052  1.00  8.84           C  
ATOM    628  CG  LYS A  45       9.570  32.301  -5.730  1.00  8.84           C  
ATOM    629  CD  LYS A  45       8.051  32.233  -5.718  1.00  8.84           C  
ATOM    630  CE  LYS A  45       7.553  30.935  -6.335  1.00  8.84           C  
ATOM    631  NZ  LYS A  45       6.065  30.855  -6.347  1.00  8.84           N  
ATOM    632  H   LYS A  45      11.493  32.080  -3.551  1.00  8.84           H  
ATOM    633  HA  LYS A  45      11.989  33.497  -6.005  1.00  8.84           H  
ATOM    634 1HB  LYS A  45       9.688  33.586  -4.032  1.00  8.84           H  
ATOM    635 2HB  LYS A  45       9.677  34.434  -5.578  1.00  8.84           H  
ATOM    636 1HG  LYS A  45       9.917  32.279  -6.764  1.00  8.84           H  
ATOM    637 2HG  LYS A  45       9.970  31.431  -5.227  1.00  8.84           H  
ATOM    638 1HD  LYS A  45       7.701  32.288  -4.687  1.00  8.84           H  
ATOM    639 2HD  LYS A  45       7.641  33.075  -6.272  1.00  8.84           H  
ATOM    640 1HE  LYS A  45       7.924  30.854  -7.355  1.00  8.84           H  
ATOM    641 2HE  LYS A  45       7.942  30.108  -5.754  1.00  8.84           H  
ATOM    642 1HZ  LYS A  45       5.781  29.975  -6.755  1.00  8.84           H  
ATOM    643 2HZ  LYS A  45       5.717  30.914  -5.401  1.00  8.84           H  
ATOM    644 3HZ  LYS A  45       5.690  31.615  -6.892  1.00  8.84           H  
ATOM    645  N   GLU A  46      13.324  35.327  -4.730  1.00  9.87           N  
ATOM    646  CA  GLU A  46      14.020  36.576  -4.526  1.00  9.87           C  
ATOM    647  C   GLU A  46      14.529  36.886  -5.905  1.00  9.87           C  
ATOM    648  O   GLU A  46      14.831  38.029  -6.245  1.00  9.87           O  
ATOM    649  CB  GLU A  46      15.168  36.448  -3.522  1.00  9.87           C  
ATOM    650  CG  GLU A  46      14.726  36.061  -2.108  1.00  9.87           C  
ATOM    651  CD  GLU A  46      15.869  36.005  -1.109  1.00  9.87           C  
ATOM    652  OE1 GLU A  46      16.996  36.196  -1.504  1.00  9.87           O  
ATOM    653  OE2 GLU A  46      15.605  35.786   0.052  1.00  9.87           O  
ATOM    654  H   GLU A  46      13.888  34.542  -5.031  1.00  9.87           H  
ATOM    655  HA  GLU A  46      13.326  37.355  -4.211  1.00  9.87           H  
ATOM    656 1HB  GLU A  46      15.868  35.688  -3.875  1.00  9.87           H  
ATOM    657 2HB  GLU A  46      15.710  37.393  -3.466  1.00  9.87           H  
ATOM    658 1HG  GLU A  46      13.986  36.780  -1.762  1.00  9.87           H  
ATOM    659 2HG  GLU A  46      14.242  35.080  -2.153  1.00  9.87           H  
ATOM    660  N   ASP A  47      14.564  35.807  -6.700  1.00 10.77           N  
ATOM    661  CA  ASP A  47      15.044  35.781  -8.084  1.00 10.77           C  
ATOM    662  C   ASP A  47      15.088  37.117  -8.846  1.00 10.77           C  
ATOM    663  O   ASP A  47      16.177  37.481  -9.262  1.00 10.77           O  
ATOM    664  CB  ASP A  47      14.332  34.692  -8.905  1.00 10.77           C  
ATOM    665  CG  ASP A  47      14.830  33.281  -8.607  1.00 10.77           C  
ATOM    666  OD1 ASP A  47      15.863  33.149  -8.000  1.00 10.77           O  
ATOM    667  OD2 ASP A  47      14.166  32.348  -9.000  1.00 10.77           O  
ATOM    668  H   ASP A  47      14.286  34.923  -6.257  1.00 10.77           H  
ATOM    669  HA  ASP A  47      16.074  35.439  -8.041  1.00 10.77           H  
ATOM    670 1HB  ASP A  47      13.283  34.673  -8.671  1.00 10.77           H  
ATOM    671 2HB  ASP A  47      14.437  34.892  -9.965  1.00 10.77           H  
ATOM    672  N   PRO A  48      14.007  37.893  -9.071  1.00 11.28           N  
ATOM    673  CA  PRO A  48      14.058  39.146  -9.822  1.00 11.28           C  
ATOM    674  C   PRO A  48      15.170  40.117  -9.366  1.00 11.28           C  
ATOM    675  O   PRO A  48      15.722  40.864 -10.185  1.00 11.28           O  
ATOM    676  CB  PRO A  48      12.676  39.738  -9.543  1.00 11.28           C  
ATOM    677  CG  PRO A  48      11.785  38.533  -9.343  1.00 11.28           C  
ATOM    678  CD  PRO A  48      12.636  37.547  -8.588  1.00 11.28           C  
ATOM    679  HA  PRO A  48      14.159  38.918 -10.890  1.00 11.28           H  
ATOM    680 1HB  PRO A  48      12.723  40.390  -8.654  1.00 11.28           H  
ATOM    681 2HB  PRO A  48      12.360  40.368 -10.386  1.00 11.28           H  
ATOM    682 1HG  PRO A  48      10.880  38.820  -8.788  1.00 11.28           H  
ATOM    683 2HG  PRO A  48      11.453  38.141 -10.315  1.00 11.28           H  
ATOM    684 1HD  PRO A  48      12.525  37.727  -7.516  1.00 11.28           H  
ATOM    685 2HD  PRO A  48      12.329  36.562  -8.877  1.00 11.28           H  
ATOM    686  N   GLU A  49      15.527  40.084  -8.070  1.00 11.41           N  
ATOM    687  CA  GLU A  49      16.542  40.983  -7.514  1.00 11.41           C  
ATOM    688  C   GLU A  49      17.952  40.442  -7.714  1.00 11.41           C  
ATOM    689  O   GLU A  49      18.943  41.103  -7.390  1.00 11.41           O  
ATOM    690  CB  GLU A  49      16.287  41.219  -6.021  1.00 11.41           C  
ATOM    691  CG  GLU A  49      14.981  41.960  -5.718  1.00 11.41           C  
ATOM    692  CD  GLU A  49      14.748  42.223  -4.237  1.00 11.41           C  
ATOM    693  OE1 GLU A  49      15.576  41.852  -3.436  1.00 11.41           O  
ATOM    694  OE2 GLU A  49      13.736  42.804  -3.916  1.00 11.41           O  
ATOM    695  H   GLU A  49      15.093  39.413  -7.438  1.00 11.41           H  
ATOM    696  HA  GLU A  49      16.471  41.940  -8.032  1.00 11.41           H  
ATOM    697 1HB  GLU A  49      16.256  40.256  -5.505  1.00 11.41           H  
ATOM    698 2HB  GLU A  49      17.110  41.792  -5.597  1.00 11.41           H  
ATOM    699 1HG  GLU A  49      14.989  42.912  -6.248  1.00 11.41           H  
ATOM    700 2HG  GLU A  49      14.153  41.367  -6.111  1.00 11.41           H  
ATOM    701  N   LEU A  50      18.027  39.227  -8.229  1.00 11.39           N  
ATOM    702  CA  LEU A  50      19.265  38.538  -8.515  1.00 11.39           C  
ATOM    703  C   LEU A  50      19.452  38.563 -10.036  1.00 11.39           C  
ATOM    704  O   LEU A  50      20.561  38.713 -10.548  1.00 11.39           O  
ATOM    705  CB  LEU A  50      19.150  37.100  -8.004  1.00 11.39           C  
ATOM    706  CG  LEU A  50      18.836  36.995  -6.501  1.00 11.39           C  
ATOM    707  CD1 LEU A  50      18.666  35.537  -6.110  1.00 11.39           C  
ATOM    708  CD2 LEU A  50      19.938  37.666  -5.709  1.00 11.39           C  
ATOM    709  H   LEU A  50      17.167  38.749  -8.453  1.00 11.39           H  
ATOM    710  HA  LEU A  50      20.096  39.052  -8.036  1.00 11.39           H  
ATOM    711 1HB  LEU A  50      18.372  36.584  -8.554  1.00 11.39           H  
ATOM    712 2HB  LEU A  50      20.093  36.589  -8.187  1.00 11.39           H  
ATOM    713  HG  LEU A  50      17.885  37.500  -6.297  1.00 11.39           H  
ATOM    714 1HD1 LEU A  50      18.422  35.474  -5.048  1.00 11.39           H  
ATOM    715 2HD1 LEU A  50      17.862  35.086  -6.686  1.00 11.39           H  
ATOM    716 3HD1 LEU A  50      19.590  34.999  -6.304  1.00 11.39           H  
ATOM    717 1HD2 LEU A  50      19.705  37.606  -4.644  1.00 11.39           H  
ATOM    718 2HD2 LEU A  50      20.886  37.167  -5.904  1.00 11.39           H  
ATOM    719 3HD2 LEU A  50      20.011  38.715  -6.007  1.00 11.39           H  
ATOM    720  N   MET A  51      18.323  38.411 -10.741  1.00 11.52           N  
ATOM    721  CA  MET A  51      18.229  38.396 -12.199  1.00 11.52           C  
ATOM    722  C   MET A  51      18.568  39.735 -12.850  1.00 11.52           C  
ATOM    723  O   MET A  51      19.210  39.771 -13.901  1.00 11.52           O  
ATOM    724  CB  MET A  51      16.817  37.993 -12.614  1.00 11.52           C  
ATOM    725  CG  MET A  51      16.432  36.551 -12.320  1.00 11.52           C  
ATOM    726  SD  MET A  51      14.677  36.249 -12.603  1.00 11.52           S  
ATOM    727  CE  MET A  51      14.588  36.378 -14.379  1.00 11.52           C  
ATOM    728  H   MET A  51      17.466  38.273 -10.222  1.00 11.52           H  
ATOM    729  HA  MET A  51      18.938  37.659 -12.576  1.00 11.52           H  
ATOM    730 1HB  MET A  51      16.111  38.635 -12.108  1.00 11.52           H  
ATOM    731 2HB  MET A  51      16.696  38.161 -13.684  1.00 11.52           H  
ATOM    732 1HG  MET A  51      17.000  35.894 -12.974  1.00 11.52           H  
ATOM    733 2HG  MET A  51      16.675  36.289 -11.299  1.00 11.52           H  
ATOM    734 1HE  MET A  51      13.560  36.214 -14.705  1.00 11.52           H  
ATOM    735 2HE  MET A  51      14.913  37.373 -14.689  1.00 11.52           H  
ATOM    736 3HE  MET A  51      15.236  35.628 -14.833  1.00 11.52           H  
ATOM    737  N   LYS A  52      18.130  40.839 -12.232  1.00 12.06           N  
ATOM    738  CA  LYS A  52      18.367  42.157 -12.810  1.00 12.06           C  
ATOM    739  C   LYS A  52      19.837  42.372 -13.147  1.00 12.06           C  
ATOM    740  O   LYS A  52      20.711  42.209 -12.291  1.00 12.06           O  
ATOM    741  CB  LYS A  52      17.904  43.255 -11.855  1.00 12.06           C  
ATOM    742  CG  LYS A  52      18.076  44.666 -12.416  1.00 12.06           C  
ATOM    743  CD  LYS A  52      17.549  45.724 -11.458  1.00 12.06           C  
ATOM    744  CE  LYS A  52      17.733  47.121 -12.036  1.00 12.06           C  
ATOM    745  NZ  LYS A  52      17.222  48.175 -11.116  1.00 12.06           N  
ATOM    746  H   LYS A  52      17.574  40.767 -11.380  1.00 12.06           H  
ATOM    747  HA  LYS A  52      17.789  42.232 -13.722  1.00 12.06           H  
ATOM    748 1HB  LYS A  52      16.851  43.103 -11.613  1.00 12.06           H  
ATOM    749 2HB  LYS A  52      18.467  43.185 -10.923  1.00 12.06           H  
ATOM    750 1HG  LYS A  52      19.136  44.855 -12.595  1.00 12.06           H  
ATOM    751 2HG  LYS A  52      17.553  44.743 -13.371  1.00 12.06           H  
ATOM    752 1HD  LYS A  52      16.491  45.548 -11.262  1.00 12.06           H  
ATOM    753 2HD  LYS A  52      18.093  45.658 -10.516  1.00 12.06           H  
ATOM    754 1HE  LYS A  52      18.795  47.292 -12.219  1.00 12.06           H  
ATOM    755 2HE  LYS A  52      17.198  47.187 -12.984  1.00 12.06           H  
ATOM    756 1HZ  LYS A  52      17.361  49.084 -11.534  1.00 12.06           H  
ATOM    757 2HZ  LYS A  52      16.236  48.029 -10.950  1.00 12.06           H  
ATOM    758 3HZ  LYS A  52      17.720  48.128 -10.239  1.00 12.06           H  
ATOM    759  N   CYS A  53      20.114  42.785 -14.382  1.00 13.08           N  
ATOM    760  CA  CYS A  53      21.500  42.989 -14.774  1.00 13.08           C  
ATOM    761  C   CYS A  53      22.117  44.139 -13.973  1.00 13.08           C  
ATOM    762  O   CYS A  53      21.457  45.155 -13.751  1.00 13.08           O  
ATOM    763  CB  CYS A  53      21.602  43.295 -16.270  1.00 13.08           C  
ATOM    764  SG  CYS A  53      21.006  44.940 -16.742  1.00 13.08           S  
ATOM    765  H   CYS A  53      19.363  42.903 -15.054  1.00 13.08           H  
ATOM    766  HA  CYS A  53      22.034  42.064 -14.578  1.00 13.08           H  
ATOM    767 1HB  CYS A  53      22.638  43.208 -16.590  1.00 13.08           H  
ATOM    768 2HB  CYS A  53      21.025  42.557 -16.827  1.00 13.08           H  
ATOM    769  N   PRO A  54      23.381  44.026 -13.519  1.00 14.40           N  
ATOM    770  CA  PRO A  54      24.132  45.034 -12.779  1.00 14.40           C  
ATOM    771  C   PRO A  54      24.712  46.159 -13.632  1.00 14.40           C  
ATOM    772  O   PRO A  54      25.282  47.115 -13.103  1.00 14.40           O  
ATOM    773  CB  PRO A  54      25.256  44.199 -12.160  1.00 14.40           C  
ATOM    774  CG  PRO A  54      25.498  43.093 -13.156  1.00 14.40           C  
ATOM    775  CD  PRO A  54      24.126  42.762 -13.714  1.00 14.40           C  
ATOM    776  HA  PRO A  54      23.485  45.449 -11.994  1.00 14.40           H  
ATOM    777 1HB  PRO A  54      26.145  44.828 -12.002  1.00 14.40           H  
ATOM    778 2HB  PRO A  54      24.945  43.826 -11.174  1.00 14.40           H  
ATOM    779 1HG  PRO A  54      26.208  43.426 -13.920  1.00 14.40           H  
ATOM    780 2HG  PRO A  54      25.961  42.232 -12.654  1.00 14.40           H  
ATOM    781 1HD  PRO A  54      24.223  42.514 -14.781  1.00 14.40           H  
ATOM    782 2HD  PRO A  54      23.672  41.948 -13.117  1.00 14.40           H  
ATOM    783  N   VAL A  55      24.643  46.014 -14.944  1.00 15.53           N  
ATOM    784  CA  VAL A  55      25.294  46.944 -15.845  1.00 15.53           C  
ATOM    785  C   VAL A  55      24.411  48.176 -16.159  1.00 15.53           C  
ATOM    786  O   VAL A  55      23.273  48.021 -16.581  1.00 15.53           O  
ATOM    787  CB  VAL A  55      25.714  46.181 -17.114  1.00 15.53           C  
ATOM    788  CG1 VAL A  55      26.323  47.096 -18.134  1.00 15.53           C  
ATOM    789  CG2 VAL A  55      26.678  45.106 -16.714  1.00 15.53           C  
ATOM    790  H   VAL A  55      24.135  45.235 -15.336  1.00 15.53           H  
ATOM    791  HA  VAL A  55      26.221  47.229 -15.372  1.00 15.53           H  
ATOM    792  HB  VAL A  55      24.874  45.729 -17.552  1.00 15.53           H  
ATOM    793 1HG1 VAL A  55      26.606  46.517 -19.013  1.00 15.53           H  
ATOM    794 2HG1 VAL A  55      25.610  47.823 -18.415  1.00 15.53           H  
ATOM    795 3HG1 VAL A  55      27.205  47.577 -17.719  1.00 15.53           H  
ATOM    796 1HG2 VAL A  55      26.974  44.537 -17.594  1.00 15.53           H  
ATOM    797 2HG2 VAL A  55      27.557  45.557 -16.257  1.00 15.53           H  
ATOM    798 3HG2 VAL A  55      26.195  44.447 -16.004  1.00 15.53           H  
ATOM    799  N   PRO A  56      24.908  49.423 -15.987  1.00 15.67           N  
ATOM    800  CA  PRO A  56      24.201  50.684 -16.243  1.00 15.67           C  
ATOM    801  C   PRO A  56      23.649  50.819 -17.663  1.00 15.67           C  
ATOM    802  O   PRO A  56      22.735  51.603 -17.913  1.00 15.67           O  
ATOM    803  CB  PRO A  56      25.297  51.729 -16.013  1.00 15.67           C  
ATOM    804  CG  PRO A  56      26.251  51.086 -15.048  1.00 15.67           C  
ATOM    805  CD  PRO A  56      26.259  49.622 -15.403  1.00 15.67           C  
ATOM    806  HA  PRO A  56      23.392  50.792 -15.507  1.00 15.67           H  
ATOM    807 1HB  PRO A  56      25.771  51.988 -16.971  1.00 15.67           H  
ATOM    808 2HB  PRO A  56      24.852  52.655 -15.619  1.00 15.67           H  
ATOM    809 1HG  PRO A  56      27.246  51.546 -15.138  1.00 15.67           H  
ATOM    810 2HG  PRO A  56      25.914  51.261 -14.015  1.00 15.67           H  
ATOM    811 1HD  PRO A  56      27.054  49.391 -16.123  1.00 15.67           H  
ATOM    812 2HD  PRO A  56      26.370  49.089 -14.446  1.00 15.67           H  
ATOM    813  N   GLY A  57      24.211  50.061 -18.591  1.00 14.59           N  
ATOM    814  CA  GLY A  57      23.812  50.076 -19.988  1.00 14.59           C  
ATOM    815  C   GLY A  57      22.614  49.167 -20.299  1.00 14.59           C  
ATOM    816  O   GLY A  57      22.241  49.030 -21.467  1.00 14.59           O  
ATOM    817  H   GLY A  57      24.953  49.443 -18.322  1.00 14.59           H  
ATOM    818 1HA  GLY A  57      23.572  51.099 -20.278  1.00 14.59           H  
ATOM    819 2HA  GLY A  57      24.659  49.770 -20.600  1.00 14.59           H  
ATOM    820  N   CYS A  58      22.000  48.551 -19.281  1.00 12.79           N  
ATOM    821  CA  CYS A  58      20.874  47.656 -19.539  1.00 12.79           C  
ATOM    822  C   CYS A  58      19.781  47.644 -18.487  1.00 12.79           C  
ATOM    823  O   CYS A  58      19.923  48.155 -17.379  1.00 12.79           O  
ATOM    824  CB  CYS A  58      21.377  46.215 -19.717  1.00 12.79           C  
ATOM    825  SG  CYS A  58      22.281  45.518 -18.250  1.00 12.79           S  
ATOM    826  H   CYS A  58      22.344  48.664 -18.325  1.00 12.79           H  
ATOM    827  HA  CYS A  58      20.417  47.967 -20.478  1.00 12.79           H  
ATOM    828 1HB  CYS A  58      20.547  45.558 -19.946  1.00 12.79           H  
ATOM    829 2HB  CYS A  58      22.056  46.181 -20.567  1.00 12.79           H  
ATOM    830  N   VAL A  59      18.664  47.039 -18.878  1.00 10.93           N  
ATOM    831  CA  VAL A  59      17.506  46.835 -18.023  1.00 10.93           C  
ATOM    832  C   VAL A  59      17.168  45.351 -17.953  1.00 10.93           C  
ATOM    833  O   VAL A  59      16.050  44.966 -17.610  1.00 10.93           O  
ATOM    834  CB  VAL A  59      16.303  47.612 -18.573  1.00 10.93           C  
ATOM    835  CG1 VAL A  59      16.581  49.110 -18.534  1.00 10.93           C  
ATOM    836  CG2 VAL A  59      16.032  47.157 -19.998  1.00 10.93           C  
ATOM    837  H   VAL A  59      18.619  46.687 -19.823  1.00 10.93           H  
ATOM    838  HA  VAL A  59      17.740  47.192 -17.019  1.00 10.93           H  
ATOM    839  HB  VAL A  59      15.432  47.417 -17.948  1.00 10.93           H  
ATOM    840 1HG1 VAL A  59      15.716  49.651 -18.916  1.00 10.93           H  
ATOM    841 2HG1 VAL A  59      16.774  49.414 -17.504  1.00 10.93           H  
ATOM    842 3HG1 VAL A  59      17.448  49.341 -19.147  1.00 10.93           H  
ATOM    843 1HG2 VAL A  59      15.172  47.695 -20.396  1.00 10.93           H  
ATOM    844 2HG2 VAL A  59      16.905  47.358 -20.617  1.00 10.93           H  
ATOM    845 3HG2 VAL A  59      15.822  46.086 -20.003  1.00 10.93           H  
ATOM    846  N   GLY A  60      18.127  44.520 -18.339  1.00  9.53           N  
ATOM    847  CA  GLY A  60      17.952  43.077 -18.355  1.00  9.53           C  
ATOM    848  C   GLY A  60      17.234  42.611 -17.101  1.00  9.53           C  
ATOM    849  O   GLY A  60      17.768  42.731 -15.999  1.00  9.53           O  
ATOM    850  H   GLY A  60      19.025  44.910 -18.589  1.00  9.53           H  
ATOM    851 1HA  GLY A  60      17.383  42.787 -19.237  1.00  9.53           H  
ATOM    852 2HA  GLY A  60      18.926  42.594 -18.424  1.00  9.53           H  
ENDMDL

REMARK ID 644180 DOMAINID 637755 MODEL 3 line_15
MODEL     3
ATOM      1  N   ASP A   1       4.329   0.117   2.519  1.00  3.20           N  
ATOM      2  CA  ASP A   1       4.569   0.698   1.205  1.00  3.20           C  
ATOM      3  C   ASP A   1       5.279   2.046   1.265  1.00  3.20           C  
ATOM      4  O   ASP A   1       5.478   2.606   2.344  1.00  3.20           O  
ATOM      5  CB  ASP A   1       3.230   0.811   0.449  1.00  3.20           C  
ATOM      6  CG  ASP A   1       2.147   1.737   1.139  1.00  3.20           C  
ATOM      7  OD1 ASP A   1       2.471   2.488   2.028  1.00  3.20           O  
ATOM      8  OD2 ASP A   1       1.000   1.683   0.717  1.00  3.20           O  
ATOM      9 1H   ASP A   1       4.740  -0.804   2.561  1.00  3.20           H  
ATOM     10 2H   ASP A   1       4.748   0.705   3.225  1.00  3.20           H  
ATOM     11 3H   ASP A   1       3.335   0.051   2.683  1.00  3.20           H  
ATOM     12  HA  ASP A   1       5.210   0.014   0.648  1.00  3.20           H  
ATOM     13 1HB  ASP A   1       3.416   1.202  -0.551  1.00  3.20           H  
ATOM     14 2HB  ASP A   1       2.803  -0.185   0.330  1.00  3.20           H  
ATOM     15  N   LEU A   2       5.662   2.565   0.095  1.00  2.95           N  
ATOM     16  CA  LEU A   2       6.329   3.861   0.024  1.00  2.95           C  
ATOM     17  C   LEU A   2       5.449   4.889  -0.658  1.00  2.95           C  
ATOM     18  O   LEU A   2       4.710   4.552  -1.586  1.00  2.95           O  
ATOM     19  CB  LEU A   2       7.632   3.776  -0.777  1.00  2.95           C  
ATOM     20  CG  LEU A   2       8.686   2.778  -0.312  1.00  2.95           C  
ATOM     21  CD1 LEU A   2       9.881   2.837  -1.292  1.00  2.95           C  
ATOM     22  CD2 LEU A   2       9.089   3.107   1.110  1.00  2.95           C  
ATOM     23  H   LEU A   2       5.483   2.064  -0.764  1.00  2.95           H  
ATOM     24  HA  LEU A   2       6.544   4.207   1.033  1.00  2.95           H  
ATOM     25 1HB  LEU A   2       7.386   3.547  -1.814  1.00  2.95           H  
ATOM     26 2HB  LEU A   2       8.094   4.763  -0.746  1.00  2.95           H  
ATOM     27  HG  LEU A   2       8.281   1.768  -0.343  1.00  2.95           H  
ATOM     28 1HD1 LEU A   2      10.645   2.123  -0.983  1.00  2.95           H  
ATOM     29 2HD1 LEU A   2       9.542   2.590  -2.299  1.00  2.95           H  
ATOM     30 3HD1 LEU A   2      10.301   3.840  -1.293  1.00  2.95           H  
ATOM     31 1HD2 LEU A   2       9.844   2.399   1.452  1.00  2.95           H  
ATOM     32 2HD2 LEU A   2       9.485   4.114   1.153  1.00  2.95           H  
ATOM     33 3HD2 LEU A   2       8.214   3.043   1.758  1.00  2.95           H  
ATOM     34  N   LYS A   3       5.560   6.145  -0.242  1.00  2.71           N  
ATOM     35  CA  LYS A   3       4.832   7.203  -0.924  1.00  2.71           C  
ATOM     36  C   LYS A   3       5.849   8.007  -1.710  1.00  2.71           C  
ATOM     37  O   LYS A   3       6.940   8.293  -1.216  1.00  2.71           O  
ATOM     38  CB  LYS A   3       4.065   8.052   0.085  1.00  2.71           C  
ATOM     39  CG  LYS A   3       3.147   7.200   0.983  1.00  2.71           C  
ATOM     40  CD  LYS A   3       2.050   6.488   0.181  1.00  2.71           C  
ATOM     41  CE  LYS A   3       1.202   5.589   1.079  1.00  2.71           C  
ATOM     42  NZ  LYS A   3       0.178   4.813   0.302  1.00  2.71           N  
ATOM     43  H   LYS A   3       6.161   6.367   0.538  1.00  2.71           H  
ATOM     44  HA  LYS A   3       4.125   6.767  -1.631  1.00  2.71           H  
ATOM     45 1HB  LYS A   3       4.764   8.596   0.719  1.00  2.71           H  
ATOM     46 2HB  LYS A   3       3.452   8.785  -0.442  1.00  2.71           H  
ATOM     47 1HG  LYS A   3       3.742   6.447   1.504  1.00  2.71           H  
ATOM     48 2HG  LYS A   3       2.677   7.840   1.728  1.00  2.71           H  
ATOM     49 1HD  LYS A   3       1.406   7.228  -0.295  1.00  2.71           H  
ATOM     50 2HD  LYS A   3       2.502   5.871  -0.596  1.00  2.71           H  
ATOM     51 1HE  LYS A   3       1.867   4.885   1.576  1.00  2.71           H  
ATOM     52 2HE  LYS A   3       0.697   6.188   1.834  1.00  2.71           H  
ATOM     53 1HZ  LYS A   3      -0.334   4.206   0.936  1.00  2.71           H  
ATOM     54 2HZ  LYS A   3      -0.456   5.443  -0.154  1.00  2.71           H  
ATOM     55 3HZ  LYS A   3       0.644   4.243  -0.401  1.00  2.71           H  
ATOM     56  N   CYS A   4       5.517   8.327  -2.943  1.00  2.49           N  
ATOM     57  CA  CYS A   4       6.445   9.038  -3.806  1.00  2.49           C  
ATOM     58  C   CYS A   4       6.302  10.555  -3.682  1.00  2.49           C  
ATOM     59  O   CYS A   4       5.188  11.055  -3.538  1.00  2.49           O  
ATOM     60  CB  CYS A   4       6.195   8.659  -5.253  1.00  2.49           C  
ATOM     61  SG  CYS A   4       6.325   6.888  -5.594  1.00  2.49           S  
ATOM     62  H   CYS A   4       4.605   8.066  -3.297  1.00  2.49           H  
ATOM     63  HA  CYS A   4       7.448   8.724  -3.535  1.00  2.49           H  
ATOM     64 1HB  CYS A   4       5.198   8.992  -5.544  1.00  2.49           H  
ATOM     65 2HB  CYS A   4       6.914   9.180  -5.883  1.00  2.49           H  
ATOM     66  N   PRO A   5       7.409  11.325  -3.721  1.00  2.30           N  
ATOM     67  CA  PRO A   5       7.471  12.774  -3.839  1.00  2.30           C  
ATOM     68  C   PRO A   5       7.512  13.215  -5.307  1.00  2.30           C  
ATOM     69  O   PRO A   5       7.662  14.401  -5.606  1.00  2.30           O  
ATOM     70  CB  PRO A   5       8.792  13.082  -3.142  1.00  2.30           C  
ATOM     71  CG  PRO A   5       9.665  11.910  -3.524  1.00  2.30           C  
ATOM     72  CD  PRO A   5       8.724  10.714  -3.536  1.00  2.30           C  
ATOM     73  HA  PRO A   5       6.616  13.223  -3.311  1.00  2.30           H  
ATOM     74 1HB  PRO A   5       9.189  14.045  -3.496  1.00  2.30           H  
ATOM     75 2HB  PRO A   5       8.639  13.170  -2.056  1.00  2.30           H  
ATOM     76 1HG  PRO A   5      10.123  12.075  -4.507  1.00  2.30           H  
ATOM     77 2HG  PRO A   5      10.493  11.788  -2.805  1.00  2.30           H  
ATOM     78 1HD  PRO A   5       8.986  10.061  -4.390  1.00  2.30           H  
ATOM     79 2HD  PRO A   5       8.776  10.204  -2.557  1.00  2.30           H  
ATOM     80  N   THR A   6       7.472  12.239  -6.214  1.00  2.14           N  
ATOM     81  CA  THR A   6       7.716  12.477  -7.627  1.00  2.14           C  
ATOM     82  C   THR A   6       6.480  12.233  -8.511  1.00  2.14           C  
ATOM     83  O   THR A   6       5.944  11.118  -8.510  1.00  2.14           O  
ATOM     84  CB  THR A   6       8.826  11.537  -8.093  1.00  2.14           C  
ATOM     85  OG1 THR A   6       9.994  11.781  -7.333  1.00  2.14           O  
ATOM     86  CG2 THR A   6       9.127  11.753  -9.552  1.00  2.14           C  
ATOM     87  H   THR A   6       7.301  11.296  -5.913  1.00  2.14           H  
ATOM     88  HA  THR A   6       8.089  13.488  -7.732  1.00  2.14           H  
ATOM     89  HB  THR A   6       8.518  10.511  -7.937  1.00  2.14           H  
ATOM     90  HG1 THR A   6      10.084  12.729  -7.211  1.00  2.14           H  
ATOM     91 1HG2 THR A   6       9.911  11.081  -9.857  1.00  2.14           H  
ATOM     92 2HG2 THR A   6       8.242  11.556 -10.143  1.00  2.14           H  
ATOM     93 3HG2 THR A   6       9.444  12.777  -9.709  1.00  2.14           H  
ATOM     94  N   PRO A   7       5.981  13.234  -9.253  1.00  2.02           N  
ATOM     95  CA  PRO A   7       4.862  13.092 -10.160  1.00  2.02           C  
ATOM     96  C   PRO A   7       5.167  11.979 -11.150  1.00  2.02           C  
ATOM     97  O   PRO A   7       6.282  11.875 -11.648  1.00  2.02           O  
ATOM     98  CB  PRO A   7       4.811  14.465 -10.840  1.00  2.02           C  
ATOM     99  CG  PRO A   7       5.406  15.410  -9.814  1.00  2.02           C  
ATOM    100  CD  PRO A   7       6.494  14.608  -9.127  1.00  2.02           C  
ATOM    101  HA  PRO A   7       3.945  12.885  -9.589  1.00  2.02           H  
ATOM    102 1HB  PRO A   7       5.365  14.441 -11.786  1.00  2.02           H  
ATOM    103 2HB  PRO A   7       3.772  14.719 -11.090  1.00  2.02           H  
ATOM    104 1HG  PRO A   7       5.797  16.312 -10.314  1.00  2.02           H  
ATOM    105 2HG  PRO A   7       4.628  15.748  -9.112  1.00  2.02           H  
ATOM    106 1HD  PRO A   7       7.447  14.711  -9.634  1.00  2.02           H  
ATOM    107 2HD  PRO A   7       6.531  14.929  -8.070  1.00  2.02           H  
ATOM    108  N   GLY A   8       4.183  11.143 -11.436  1.00  1.94           N  
ATOM    109  CA  GLY A   8       4.376  10.040 -12.375  1.00  1.94           C  
ATOM    110  C   GLY A   8       4.875   8.754 -11.706  1.00  1.94           C  
ATOM    111  O   GLY A   8       4.949   7.708 -12.352  1.00  1.94           O  
ATOM    112  H   GLY A   8       3.280  11.262 -10.997  1.00  1.94           H  
ATOM    113 1HA  GLY A   8       3.431   9.835 -12.879  1.00  1.94           H  
ATOM    114 2HA  GLY A   8       5.086  10.346 -13.144  1.00  1.94           H  
ATOM    115  N   CYS A   9       5.245   8.822 -10.424  1.00  1.88           N  
ATOM    116  CA  CYS A   9       5.743   7.646  -9.711  1.00  1.88           C  
ATOM    117  C   CYS A   9       4.679   6.594  -9.447  1.00  1.88           C  
ATOM    118  O   CYS A   9       4.940   5.393  -9.551  1.00  1.88           O  
ATOM    119  CB  CYS A   9       6.312   8.063  -8.398  1.00  1.88           C  
ATOM    120  SG  CYS A   9       7.118   6.756  -7.459  1.00  1.88           S  
ATOM    121  H   CYS A   9       5.218   9.714  -9.925  1.00  1.88           H  
ATOM    122  HA  CYS A   9       6.535   7.198 -10.292  1.00  1.88           H  
ATOM    123 1HB  CYS A   9       7.037   8.845  -8.570  1.00  1.88           H  
ATOM    124 2HB  CYS A   9       5.513   8.488  -7.822  1.00  1.88           H  
ATOM    125  N   ASP A  10       3.514   7.050  -8.990  1.00  1.84           N  
ATOM    126  CA  ASP A  10       2.363   6.217  -8.644  1.00  1.84           C  
ATOM    127  C   ASP A  10       2.668   5.044  -7.708  1.00  1.84           C  
ATOM    128  O   ASP A  10       2.099   3.965  -7.858  1.00  1.84           O  
ATOM    129  CB  ASP A  10       1.692   5.692  -9.920  1.00  1.84           C  
ATOM    130  CG  ASP A  10       1.055   6.816 -10.773  1.00  1.84           C  
ATOM    131  OD1 ASP A  10       0.604   7.786 -10.200  1.00  1.84           O  
ATOM    132  OD2 ASP A  10       1.024   6.689 -11.977  1.00  1.84           O  
ATOM    133  H   ASP A  10       3.409   8.050  -8.914  1.00  1.84           H  
ATOM    134  HA  ASP A  10       1.640   6.855  -8.137  1.00  1.84           H  
ATOM    135 1HB  ASP A  10       2.430   5.165 -10.529  1.00  1.84           H  
ATOM    136 2HB  ASP A  10       0.919   4.973  -9.652  1.00  1.84           H  
ATOM    137  N   GLY A  11       3.535   5.253  -6.720  1.00  1.83           N  
ATOM    138  CA  GLY A  11       3.843   4.209  -5.742  1.00  1.83           C  
ATOM    139  C   GLY A  11       4.821   3.142  -6.252  1.00  1.83           C  
ATOM    140  O   GLY A  11       5.023   2.120  -5.591  1.00  1.83           O  
ATOM    141  H   GLY A  11       3.997   6.148  -6.646  1.00  1.83           H  
ATOM    142 1HA  GLY A  11       4.260   4.674  -4.847  1.00  1.83           H  
ATOM    143 2HA  GLY A  11       2.918   3.728  -5.433  1.00  1.83           H  
ATOM    144  N   SER A  12       5.412   3.358  -7.426  1.00  1.85           N  
ATOM    145  CA  SER A  12       6.307   2.375  -8.023  1.00  1.85           C  
ATOM    146  C   SER A  12       7.627   2.174  -7.281  1.00  1.85           C  
ATOM    147  O   SER A  12       8.028   2.970  -6.422  1.00  1.85           O  
ATOM    148  CB  SER A  12       6.564   2.741  -9.473  1.00  1.85           C  
ATOM    149  OG  SER A  12       7.260   3.944  -9.578  1.00  1.85           O  
ATOM    150  H   SER A  12       5.212   4.205  -7.956  1.00  1.85           H  
ATOM    151  HA  SER A  12       5.783   1.418  -8.020  1.00  1.85           H  
ATOM    152 1HB  SER A  12       7.138   1.949  -9.946  1.00  1.85           H  
ATOM    153 2HB  SER A  12       5.616   2.824 -10.002  1.00  1.85           H  
ATOM    154  HG  SER A  12       6.579   4.637  -9.438  1.00  1.85           H  
ATOM    155  N   GLY A  13       8.296   1.063  -7.611  1.00  1.92           N  
ATOM    156  CA  GLY A  13       9.573   0.723  -7.003  1.00  1.92           C  
ATOM    157  C   GLY A  13      10.653   1.725  -7.367  1.00  1.92           C  
ATOM    158  O   GLY A  13      10.662   2.281  -8.465  1.00  1.92           O  
ATOM    159  H   GLY A  13       7.907   0.448  -8.310  1.00  1.92           H  
ATOM    160 1HA  GLY A  13       9.459   0.687  -5.920  1.00  1.92           H  
ATOM    161 2HA  GLY A  13       9.877  -0.273  -7.326  1.00  1.92           H  
ATOM    162  N   HIS A  14      11.563   1.930  -6.432  1.00  2.04           N  
ATOM    163  CA  HIS A  14      12.686   2.841  -6.583  1.00  2.04           C  
ATOM    164  C   HIS A  14      13.945   2.176  -7.123  1.00  2.04           C  
ATOM    165  O   HIS A  14      14.032   0.949  -7.214  1.00  2.04           O  
ATOM    166  CB  HIS A  14      13.015   3.489  -5.250  1.00  2.04           C  
ATOM    167  CG  HIS A  14      13.506   2.551  -4.205  1.00  2.04           C  
ATOM    168  ND1 HIS A  14      12.721   1.570  -3.629  1.00  2.04           N  
ATOM    169  CD2 HIS A  14      14.704   2.469  -3.625  1.00  2.04           C  
ATOM    170  CE1 HIS A  14      13.429   0.935  -2.705  1.00  2.04           C  
ATOM    171  NE2 HIS A  14      14.639   1.487  -2.656  1.00  2.04           N  
ATOM    172  H   HIS A  14      11.471   1.427  -5.562  1.00  2.04           H  
ATOM    173  HA  HIS A  14      12.414   3.635  -7.275  1.00  2.04           H  
ATOM    174 1HB  HIS A  14      13.781   4.258  -5.396  1.00  2.04           H  
ATOM    175 2HB  HIS A  14      12.138   3.987  -4.858  1.00  2.04           H  
ATOM    176  HD1 HIS A  14      11.764   1.375  -3.840  1.00  2.04           H  
ATOM    177  HD2 HIS A  14      15.609   3.050  -3.755  1.00  2.04           H  
ATOM    178  HE1 HIS A  14      12.985   0.129  -2.123  1.00  2.04           H  
ATOM    179  N   ILE A  15      14.932   3.005  -7.443  1.00  2.23           N  
ATOM    180  CA  ILE A  15      16.252   2.554  -7.827  1.00  2.23           C  
ATOM    181  C   ILE A  15      16.941   2.267  -6.512  1.00  2.23           C  
ATOM    182  O   ILE A  15      17.040   3.151  -5.676  1.00  2.23           O  
ATOM    183  CB  ILE A  15      16.981   3.670  -8.588  1.00  2.23           C  
ATOM    184  CG1 ILE A  15      16.192   3.987  -9.860  1.00  2.23           C  
ATOM    185  CG2 ILE A  15      18.415   3.273  -8.883  1.00  2.23           C  
ATOM    186  CD1 ILE A  15      16.611   5.253 -10.564  1.00  2.23           C  
ATOM    187  H   ILE A  15      14.775   4.006  -7.381  1.00  2.23           H  
ATOM    188  HA  ILE A  15      16.188   1.647  -8.424  1.00  2.23           H  
ATOM    189  HB  ILE A  15      16.983   4.571  -7.979  1.00  2.23           H  
ATOM    190 1HG1 ILE A  15      16.289   3.155 -10.552  1.00  2.23           H  
ATOM    191 2HG1 ILE A  15      15.156   4.088  -9.586  1.00  2.23           H  
ATOM    192 1HG2 ILE A  15      18.910   4.085  -9.413  1.00  2.23           H  
ATOM    193 2HG2 ILE A  15      18.934   3.085  -7.947  1.00  2.23           H  
ATOM    194 3HG2 ILE A  15      18.429   2.373  -9.497  1.00  2.23           H  
ATOM    195 1HD1 ILE A  15      15.986   5.402 -11.442  1.00  2.23           H  
ATOM    196 2HD1 ILE A  15      16.491   6.105  -9.889  1.00  2.23           H  
ATOM    197 3HD1 ILE A  15      17.652   5.175 -10.866  1.00  2.23           H  
ATOM    198  N   THR A  16      17.414   1.046  -6.315  1.00  2.47           N  
ATOM    199  CA  THR A  16      17.941   0.681  -5.003  1.00  2.47           C  
ATOM    200  C   THR A  16      19.367   1.140  -4.710  1.00  2.47           C  
ATOM    201  O   THR A  16      19.822   1.063  -3.569  1.00  2.47           O  
ATOM    202  CB  THR A  16      17.819  -0.834  -4.817  1.00  2.47           C  
ATOM    203  OG1 THR A  16      18.585  -1.510  -5.825  1.00  2.47           O  
ATOM    204  CG2 THR A  16      16.349  -1.230  -4.946  1.00  2.47           C  
ATOM    205  H   THR A  16      17.342   0.355  -7.045  1.00  2.47           H  
ATOM    206  HA  THR A  16      17.300   1.146  -4.255  1.00  2.47           H  
ATOM    207  HB  THR A  16      18.189  -1.118  -3.833  1.00  2.47           H  
ATOM    208  HG1 THR A  16      19.523  -1.390  -5.647  1.00  2.47           H  
ATOM    209 1HG2 THR A  16      16.246  -2.306  -4.818  1.00  2.47           H  
ATOM    210 2HG2 THR A  16      15.768  -0.717  -4.182  1.00  2.47           H  
ATOM    211 3HG2 THR A  16      15.977  -0.944  -5.932  1.00  2.47           H  
ATOM    212  N   GLY A  17      20.089   1.593  -5.723  1.00  2.74           N  
ATOM    213  CA  GLY A  17      21.446   2.065  -5.485  1.00  2.74           C  
ATOM    214  C   GLY A  17      21.408   3.505  -4.984  1.00  2.74           C  
ATOM    215  O   GLY A  17      20.507   4.273  -5.336  1.00  2.74           O  
ATOM    216  H   GLY A  17      19.680   1.629  -6.644  1.00  2.74           H  
ATOM    217 1HA  GLY A  17      21.939   1.427  -4.751  1.00  2.74           H  
ATOM    218 2HA  GLY A  17      22.022   2.007  -6.408  1.00  2.74           H  
ATOM    219  N   ASN A  18      22.432   3.922  -4.245  1.00  2.99           N  
ATOM    220  CA  ASN A  18      22.470   5.306  -3.780  1.00  2.99           C  
ATOM    221  C   ASN A  18      21.191   5.724  -3.029  1.00  2.99           C  
ATOM    222  O   ASN A  18      21.048   5.526  -1.816  1.00  2.99           O  
ATOM    223  CB  ASN A  18      22.774   6.264  -4.926  1.00  2.99           C  
ATOM    224  CG  ASN A  18      24.131   6.027  -5.531  1.00  2.99           C  
ATOM    225  OD1 ASN A  18      25.032   5.483  -4.880  1.00  2.99           O  
ATOM    226  ND2 ASN A  18      24.297   6.425  -6.768  1.00  2.99           N  
ATOM    227  H   ASN A  18      23.163   3.277  -3.984  1.00  2.99           H  
ATOM    228  HA  ASN A  18      23.289   5.393  -3.063  1.00  2.99           H  
ATOM    229 1HB  ASN A  18      22.034   6.187  -5.716  1.00  2.99           H  
ATOM    230 2HB  ASN A  18      22.745   7.285  -4.549  1.00  2.99           H  
ATOM    231 1HD2 ASN A  18      25.180   6.294  -7.223  1.00  2.99           H  
ATOM    232 2HD2 ASN A  18      23.542   6.861  -7.258  1.00  2.99           H  
ATOM    233  N   TYR A  19      20.314   6.418  -3.723  1.00  3.18           N  
ATOM    234  CA  TYR A  19      19.144   7.014  -3.107  1.00  3.18           C  
ATOM    235  C   TYR A  19      18.019   6.035  -2.840  1.00  3.18           C  
ATOM    236  O   TYR A  19      17.059   5.935  -3.596  1.00  3.18           O  
ATOM    237  CB  TYR A  19      18.654   8.171  -3.954  1.00  3.18           C  
ATOM    238  CG  TYR A  19      19.638   9.291  -3.955  1.00  3.18           C  
ATOM    239  CD1 TYR A  19      20.623   9.340  -4.924  1.00  3.18           C  
ATOM    240  CD2 TYR A  19      19.578  10.260  -2.966  1.00  3.18           C  
ATOM    241  CE1 TYR A  19      21.549  10.362  -4.912  1.00  3.18           C  
ATOM    242  CE2 TYR A  19      20.499  11.285  -2.951  1.00  3.18           C  
ATOM    243  CZ  TYR A  19      21.484  11.340  -3.919  1.00  3.18           C  
ATOM    244  OH  TYR A  19      22.409  12.361  -3.903  1.00  3.18           O  
ATOM    245  H   TYR A  19      20.439   6.444  -4.723  1.00  3.18           H  
ATOM    246  HA  TYR A  19      19.446   7.417  -2.141  1.00  3.18           H  
ATOM    247 1HB  TYR A  19      18.501   7.843  -4.984  1.00  3.18           H  
ATOM    248 2HB  TYR A  19      17.700   8.539  -3.572  1.00  3.18           H  
ATOM    249  HD1 TYR A  19      20.666   8.571  -5.696  1.00  3.18           H  
ATOM    250  HD2 TYR A  19      18.802  10.212  -2.201  1.00  3.18           H  
ATOM    251  HE1 TYR A  19      22.326  10.402  -5.674  1.00  3.18           H  
ATOM    252  HE2 TYR A  19      20.453  12.049  -2.175  1.00  3.18           H  
ATOM    253  HH  TYR A  19      23.004  12.263  -4.651  1.00  3.18           H  
ATOM    254  N   ALA A  20      18.155   5.359  -1.707  1.00  3.24           N  
ATOM    255  CA  ALA A  20      17.227   4.340  -1.221  1.00  3.24           C  
ATOM    256  C   ALA A  20      15.829   4.917  -1.021  1.00  3.24           C  
ATOM    257  O   ALA A  20      15.680   6.122  -0.762  1.00  3.24           O  
ATOM    258  CB  ALA A  20      17.721   3.763   0.091  1.00  3.24           C  
ATOM    259  H   ALA A  20      19.030   5.520  -1.212  1.00  3.24           H  
ATOM    260  HA  ALA A  20      17.171   3.547  -1.968  1.00  3.24           H  
ATOM    261 1HB  ALA A  20      17.031   2.990   0.429  1.00  3.24           H  
ATOM    262 2HB  ALA A  20      18.711   3.331  -0.056  1.00  3.24           H  
ATOM    263 3HB  ALA A  20      17.774   4.552   0.835  1.00  3.24           H  
ATOM    264  N   SER A  21      14.818   4.043  -1.126  1.00  3.18           N  
ATOM    265  CA  SER A  21      13.422   4.423  -0.978  1.00  3.18           C  
ATOM    266  C   SER A  21      13.130   5.569  -1.911  1.00  3.18           C  
ATOM    267  O   SER A  21      13.611   5.599  -3.039  1.00  3.18           O  
ATOM    268  CB  SER A  21      13.133   4.826   0.455  1.00  3.18           C  
ATOM    269  OG  SER A  21      11.775   5.066   0.645  1.00  3.18           O  
ATOM    270  H   SER A  21      15.004   3.074  -1.386  1.00  3.18           H  
ATOM    271  HA  SER A  21      12.794   3.577  -1.250  1.00  3.18           H  
ATOM    272 1HB  SER A  21      13.460   4.033   1.125  1.00  3.18           H  
ATOM    273 2HB  SER A  21      13.695   5.715   0.711  1.00  3.18           H  
ATOM    274  HG  SER A  21      11.345   4.210   0.525  1.00  3.18           H  
ATOM    275  N   HIS A  22      12.366   6.526  -1.438  1.00  3.02           N  
ATOM    276  CA  HIS A  22      12.086   7.703  -2.236  1.00  3.02           C  
ATOM    277  C   HIS A  22      12.550   8.952  -1.504  1.00  3.02           C  
ATOM    278  O   HIS A  22      11.851   9.961  -1.440  1.00  3.02           O  
ATOM    279  CB  HIS A  22      10.622   7.796  -2.683  1.00  3.02           C  
ATOM    280  CG  HIS A  22      10.202   6.773  -3.736  1.00  3.02           C  
ATOM    281  ND1 HIS A  22      10.643   6.862  -5.037  1.00  3.02           N  
ATOM    282  CD2 HIS A  22       9.385   5.692  -3.697  1.00  3.02           C  
ATOM    283  CE1 HIS A  22      10.132   5.872  -5.748  1.00  3.02           C  
ATOM    284  NE2 HIS A  22       9.369   5.149  -4.967  1.00  3.02           N  
ATOM    285  H   HIS A  22      11.983   6.433  -0.500  1.00  3.02           H  
ATOM    286  HA  HIS A  22      12.673   7.658  -3.153  1.00  3.02           H  
ATOM    287 1HB  HIS A  22       9.953   7.713  -1.821  1.00  3.02           H  
ATOM    288 2HB  HIS A  22      10.491   8.754  -3.112  1.00  3.02           H  
ATOM    289  HD2 HIS A  22       8.846   5.328  -2.844  1.00  3.02           H  
ATOM    290  HE1 HIS A  22      10.302   5.680  -6.805  1.00  3.02           H  
ATOM    291  HE2 HIS A  22       8.845   4.319  -5.295  1.00  3.02           H  
ATOM    292  N   ARG A  23      13.776   8.874  -0.979  1.00  2.82           N  
ATOM    293  CA  ARG A  23      14.446   9.967  -0.268  1.00  2.82           C  
ATOM    294  C   ARG A  23      14.733  11.178  -1.171  1.00  2.82           C  
ATOM    295  O   ARG A  23      14.933  12.295  -0.691  1.00  2.82           O  
ATOM    296  CB  ARG A  23      15.751   9.456   0.321  1.00  2.82           C  
ATOM    297  CG  ARG A  23      15.577   8.473   1.479  1.00  2.82           C  
ATOM    298  CD  ARG A  23      16.879   7.902   1.939  1.00  2.82           C  
ATOM    299  NE  ARG A  23      16.693   6.952   3.034  1.00  2.82           N  
ATOM    300  CZ  ARG A  23      17.672   6.201   3.582  1.00  2.82           C  
ATOM    301  NH1 ARG A  23      18.908   6.293   3.139  1.00  2.82           N  
ATOM    302  NH2 ARG A  23      17.389   5.370   4.570  1.00  2.82           N  
ATOM    303  H   ARG A  23      14.282   7.983  -1.059  1.00  2.82           H  
ATOM    304  HA  ARG A  23      13.798  10.290   0.547  1.00  2.82           H  
ATOM    305 1HB  ARG A  23      16.320   8.942  -0.458  1.00  2.82           H  
ATOM    306 2HB  ARG A  23      16.351  10.293   0.672  1.00  2.82           H  
ATOM    307 1HG  ARG A  23      15.111   8.983   2.320  1.00  2.82           H  
ATOM    308 2HG  ARG A  23      14.942   7.656   1.158  1.00  2.82           H  
ATOM    309 1HD  ARG A  23      17.349   7.371   1.105  1.00  2.82           H  
ATOM    310 2HD  ARG A  23      17.533   8.699   2.282  1.00  2.82           H  
ATOM    311  HE  ARG A  23      15.759   6.846   3.406  1.00  2.82           H  
ATOM    312 1HH1 ARG A  23      19.128   6.927   2.383  1.00  2.82           H  
ATOM    313 2HH1 ARG A  23      19.636   5.731   3.557  1.00  2.82           H  
ATOM    314 1HH2 ARG A  23      16.441   5.297   4.914  1.00  2.82           H  
ATOM    315 2HH2 ARG A  23      18.119   4.808   4.981  1.00  2.82           H  
ATOM    316  N   SER A  24      14.782  10.931  -2.476  1.00  2.58           N  
ATOM    317  CA  SER A  24      15.070  11.929  -3.499  1.00  2.58           C  
ATOM    318  C   SER A  24      14.456  11.567  -4.831  1.00  2.58           C  
ATOM    319  O   SER A  24      14.406  10.397  -5.209  1.00  2.58           O  
ATOM    320  CB  SER A  24      16.564  12.057  -3.730  1.00  2.58           C  
ATOM    321  OG  SER A  24      16.845  12.933  -4.817  1.00  2.58           O  
ATOM    322  H   SER A  24      14.600   9.983  -2.767  1.00  2.58           H  
ATOM    323  HA  SER A  24      14.662  12.888  -3.176  1.00  2.58           H  
ATOM    324 1HB  SER A  24      17.056  12.414  -2.825  1.00  2.58           H  
ATOM    325 2HB  SER A  24      16.961  11.070  -3.953  1.00  2.58           H  
ATOM    326  HG  SER A  24      16.859  13.824  -4.436  1.00  2.58           H  
ATOM    327  N   LEU A  25      14.094  12.587  -5.608  1.00  2.35           N  
ATOM    328  CA  LEU A  25      13.644  12.382  -6.985  1.00  2.35           C  
ATOM    329  C   LEU A  25      14.649  11.548  -7.771  1.00  2.35           C  
ATOM    330  O   LEU A  25      14.273  10.773  -8.641  1.00  2.35           O  
ATOM    331  CB  LEU A  25      13.447  13.730  -7.701  1.00  2.35           C  
ATOM    332  CG  LEU A  25      12.038  14.330  -7.666  1.00  2.35           C  
ATOM    333  CD1 LEU A  25      11.553  14.420  -6.224  1.00  2.35           C  
ATOM    334  CD2 LEU A  25      12.061  15.700  -8.314  1.00  2.35           C  
ATOM    335  H   LEU A  25      14.145  13.525  -5.240  1.00  2.35           H  
ATOM    336  HA  LEU A  25      12.694  11.846  -6.965  1.00  2.35           H  
ATOM    337 1HB  LEU A  25      14.124  14.457  -7.259  1.00  2.35           H  
ATOM    338 2HB  LEU A  25      13.724  13.605  -8.748  1.00  2.35           H  
ATOM    339  HG  LEU A  25      11.368  13.694  -8.224  1.00  2.35           H  
ATOM    340 1HD1 LEU A  25      10.540  14.837  -6.198  1.00  2.35           H  
ATOM    341 2HD1 LEU A  25      11.545  13.427  -5.784  1.00  2.35           H  
ATOM    342 3HD1 LEU A  25      12.222  15.061  -5.653  1.00  2.35           H  
ATOM    343 1HD2 LEU A  25      11.056  16.130  -8.302  1.00  2.35           H  
ATOM    344 2HD2 LEU A  25      12.738  16.348  -7.760  1.00  2.35           H  
ATOM    345 3HD2 LEU A  25      12.406  15.612  -9.343  1.00  2.35           H  
ATOM    346  N   SER A  26      15.935  11.690  -7.457  1.00  2.13           N  
ATOM    347  CA  SER A  26      16.972  10.976  -8.181  1.00  2.13           C  
ATOM    348  C   SER A  26      16.904   9.444  -8.036  1.00  2.13           C  
ATOM    349  O   SER A  26      17.510   8.728  -8.833  1.00  2.13           O  
ATOM    350  CB  SER A  26      18.325  11.514  -7.767  1.00  2.13           C  
ATOM    351  OG  SER A  26      18.581  11.273  -6.422  1.00  2.13           O  
ATOM    352  H   SER A  26      16.203  12.291  -6.678  1.00  2.13           H  
ATOM    353  HA  SER A  26      16.844  11.204  -9.240  1.00  2.13           H  
ATOM    354 1HB  SER A  26      19.096  11.040  -8.372  1.00  2.13           H  
ATOM    355 2HB  SER A  26      18.368  12.582  -7.960  1.00  2.13           H  
ATOM    356  HG  SER A  26      18.004  11.885  -5.919  1.00  2.13           H  
ATOM    357  N   GLY A  27      16.191   8.929  -7.021  1.00  1.95           N  
ATOM    358  CA  GLY A  27      16.048   7.485  -6.867  1.00  1.95           C  
ATOM    359  C   GLY A  27      14.766   6.981  -7.551  1.00  1.95           C  
ATOM    360  O   GLY A  27      14.493   5.781  -7.593  1.00  1.95           O  
ATOM    361  H   GLY A  27      15.701   9.541  -6.373  1.00  1.95           H  
ATOM    362 1HA  GLY A  27      16.919   6.982  -7.288  1.00  1.95           H  
ATOM    363 2HA  GLY A  27      16.019   7.234  -5.805  1.00  1.95           H  
ATOM    364  N   CYS A  28      13.940   7.897  -8.058  1.00  1.83           N  
ATOM    365  CA  CYS A  28      12.687   7.515  -8.695  1.00  1.83           C  
ATOM    366  C   CYS A  28      12.838   7.400 -10.220  1.00  1.83           C  
ATOM    367  O   CYS A  28      13.123   8.403 -10.869  1.00  1.83           O  
ATOM    368  CB  CYS A  28      11.591   8.519  -8.374  1.00  1.83           C  
ATOM    369  SG  CYS A  28      10.013   8.117  -9.129  1.00  1.83           S  
ATOM    370  H   CYS A  28      14.185   8.886  -8.041  1.00  1.83           H  
ATOM    371  HA  CYS A  28      12.368   6.579  -8.258  1.00  1.83           H  
ATOM    372 1HB  CYS A  28      11.445   8.577  -7.293  1.00  1.83           H  
ATOM    373 2HB  CYS A  28      11.892   9.506  -8.709  1.00  1.83           H  
ATOM    374  HG  CYS A  28       9.662   7.166  -8.251  1.00  1.83           H  
ATOM    375  N   PRO A  29      12.618   6.235 -10.856  1.00  1.78           N  
ATOM    376  CA  PRO A  29      12.713   6.055 -12.301  1.00  1.78           C  
ATOM    377  C   PRO A  29      11.780   6.993 -13.078  1.00  1.78           C  
ATOM    378  O   PRO A  29      12.050   7.392 -14.211  1.00  1.78           O  
ATOM    379  CB  PRO A  29      12.242   4.604 -12.479  1.00  1.78           C  
ATOM    380  CG  PRO A  29      12.526   3.934 -11.158  1.00  1.78           C  
ATOM    381  CD  PRO A  29      12.289   5.003 -10.115  1.00  1.78           C  
ATOM    382  HA  PRO A  29      13.758   6.184 -12.619  1.00  1.78           H  
ATOM    383 1HB  PRO A  29      11.173   4.587 -12.739  1.00  1.78           H  
ATOM    384 2HB  PRO A  29      12.781   4.138 -13.315  1.00  1.78           H  
ATOM    385 1HG  PRO A  29      11.853   3.071 -11.010  1.00  1.78           H  
ATOM    386 2HG  PRO A  29      13.544   3.537 -11.153  1.00  1.78           H  
ATOM    387 1HD  PRO A  29      11.238   4.999  -9.775  1.00  1.78           H  
ATOM    388 2HD  PRO A  29      12.988   4.821  -9.306  1.00  1.78           H  
ATOM    389  N   ARG A  30      10.706   7.432 -12.434  1.00  1.81           N  
ATOM    390  CA  ARG A  30       9.735   8.281 -13.097  1.00  1.81           C  
ATOM    391  C   ARG A  30      10.084   9.752 -12.976  1.00  1.81           C  
ATOM    392  O   ARG A  30       9.416  10.602 -13.559  1.00  1.81           O  
ATOM    393  CB  ARG A  30       8.352   7.984 -12.564  1.00  1.81           C  
ATOM    394  CG  ARG A  30       7.944   6.514 -12.785  1.00  1.81           C  
ATOM    395  CD  ARG A  30       7.618   6.220 -14.207  1.00  1.81           C  
ATOM    396  NE  ARG A  30       6.355   6.841 -14.623  1.00  1.81           N  
ATOM    397  CZ  ARG A  30       5.936   6.940 -15.901  1.00  1.81           C  
ATOM    398  NH1 ARG A  30       6.698   6.488 -16.878  1.00  1.81           N  
ATOM    399  NH2 ARG A  30       4.761   7.481 -16.182  1.00  1.81           N  
ATOM    400  H   ARG A  30      10.523   7.135 -11.487  1.00  1.81           H  
ATOM    401  HA  ARG A  30       9.731   8.023 -14.156  1.00  1.81           H  
ATOM    402 1HB  ARG A  30       8.298   8.211 -11.510  1.00  1.81           H  
ATOM    403 2HB  ARG A  30       7.621   8.615 -13.070  1.00  1.81           H  
ATOM    404 1HG  ARG A  30       8.763   5.865 -12.477  1.00  1.81           H  
ATOM    405 2HG  ARG A  30       7.064   6.267 -12.208  1.00  1.81           H  
ATOM    406 1HD  ARG A  30       8.414   6.601 -14.847  1.00  1.81           H  
ATOM    407 2HD  ARG A  30       7.529   5.144 -14.341  1.00  1.81           H  
ATOM    408  HE  ARG A  30       5.735   7.197 -13.877  1.00  1.81           H  
ATOM    409 1HH1 ARG A  30       7.596   6.073 -16.666  1.00  1.81           H  
ATOM    410 2HH1 ARG A  30       6.387   6.558 -17.836  1.00  1.81           H  
ATOM    411 1HH2 ARG A  30       4.156   7.818 -15.440  1.00  1.81           H  
ATOM    412 2HH2 ARG A  30       4.457   7.544 -17.139  1.00  1.81           H  
ATOM    413  N   ALA A  31      11.222  10.054 -12.343  1.00  1.92           N  
ATOM    414  CA  ALA A  31      11.684  11.429 -12.231  1.00  1.92           C  
ATOM    415  C   ALA A  31      12.300  11.852 -13.549  1.00  1.92           C  
ATOM    416  O   ALA A  31      12.672  13.008 -13.728  1.00  1.92           O  
ATOM    417  CB  ALA A  31      12.691  11.594 -11.120  1.00  1.92           C  
ATOM    418  H   ALA A  31      11.783   9.328 -11.896  1.00  1.92           H  
ATOM    419  HA  ALA A  31      10.830  12.064 -12.029  1.00  1.92           H  
ATOM    420 1HB  ALA A  31      13.006  12.633 -11.065  1.00  1.92           H  
ATOM    421 2HB  ALA A  31      12.248  11.307 -10.175  1.00  1.92           H  
ATOM    422 3HB  ALA A  31      13.557  10.960 -11.315  1.00  1.92           H  
ATOM    423  N   LYS A  32      12.406  10.900 -14.485  1.00  2.10           N  
ATOM    424  CA  LYS A  32      12.914  11.168 -15.810  1.00  2.10           C  
ATOM    425  C   LYS A  32      11.804  11.785 -16.670  1.00  2.10           C  
ATOM    426  O   LYS A  32      12.062  12.284 -17.767  1.00  2.10           O  
ATOM    427  CB  LYS A  32      13.418   9.870 -16.436  1.00  2.10           C  
ATOM    428  CG  LYS A  32      14.620   9.263 -15.724  1.00  2.10           C  
ATOM    429  CD  LYS A  32      15.043   7.954 -16.373  1.00  2.10           C  
ATOM    430  CE  LYS A  32      16.238   7.337 -15.661  1.00  2.10           C  
ATOM    431  NZ  LYS A  32      16.644   6.044 -16.281  1.00  2.10           N  
ATOM    432  H   LYS A  32      12.128   9.938 -14.279  1.00  2.10           H  
ATOM    433  HA  LYS A  32      13.734  11.882 -15.740  1.00  2.10           H  
ATOM    434 1HB  LYS A  32      12.615   9.129 -16.420  1.00  2.10           H  
ATOM    435 2HB  LYS A  32      13.686  10.044 -17.476  1.00  2.10           H  
ATOM    436 1HG  LYS A  32      15.454   9.964 -15.743  1.00  2.10           H  
ATOM    437 2HG  LYS A  32      14.352   9.067 -14.682  1.00  2.10           H  
ATOM    438 1HD  LYS A  32      14.204   7.253 -16.327  1.00  2.10           H  
ATOM    439 2HD  LYS A  32      15.295   8.126 -17.418  1.00  2.10           H  
ATOM    440 1HE  LYS A  32      17.077   8.029 -15.704  1.00  2.10           H  
ATOM    441 2HE  LYS A  32      15.977   7.161 -14.615  1.00  2.10           H  
ATOM    442 1HZ  LYS A  32      17.436   5.663 -15.783  1.00  2.10           H  
ATOM    443 2HZ  LYS A  32      15.870   5.395 -16.233  1.00  2.10           H  
ATOM    444 3HZ  LYS A  32      16.896   6.198 -17.246  1.00  2.10           H  
ATOM    445  N   LYS A  33      10.553  11.721 -16.188  1.00  2.34           N  
ATOM    446  CA  LYS A  33       9.426  12.294 -16.906  1.00  2.34           C  
ATOM    447  C   LYS A  33       9.651  13.800 -17.052  1.00  2.34           C  
ATOM    448  O   LYS A  33       9.933  14.493 -16.073  1.00  2.34           O  
ATOM    449  CB  LYS A  33       8.106  11.985 -16.183  1.00  2.34           C  
ATOM    450  CG  LYS A  33       6.846  12.484 -16.899  1.00  2.34           C  
ATOM    451  CD  LYS A  33       5.560  12.136 -16.150  1.00  2.34           C  
ATOM    452  CE  LYS A  33       4.344  12.712 -16.891  1.00  2.34           C  
ATOM    453  NZ  LYS A  33       3.062  12.439 -16.188  1.00  2.34           N  
ATOM    454  H   LYS A  33      10.368  11.296 -15.280  1.00  2.34           H  
ATOM    455  HA  LYS A  33       9.386  11.859 -17.906  1.00  2.34           H  
ATOM    456 1HB  LYS A  33       8.010  10.904 -16.060  1.00  2.34           H  
ATOM    457 2HB  LYS A  33       8.131  12.403 -15.191  1.00  2.34           H  
ATOM    458 1HG  LYS A  33       6.887  13.545 -16.995  1.00  2.34           H  
ATOM    459 2HG  LYS A  33       6.803  12.049 -17.897  1.00  2.34           H  
ATOM    460 1HD  LYS A  33       5.460  11.050 -16.069  1.00  2.34           H  
ATOM    461 2HD  LYS A  33       5.602  12.555 -15.141  1.00  2.34           H  
ATOM    462 1HE  LYS A  33       4.471  13.791 -16.986  1.00  2.34           H  
ATOM    463 2HE  LYS A  33       4.299  12.273 -17.887  1.00  2.34           H  
ATOM    464 1HZ  LYS A  33       2.298  12.840 -16.716  1.00  2.34           H  
ATOM    465 2HZ  LYS A  33       2.924  11.445 -16.103  1.00  2.34           H  
ATOM    466 3HZ  LYS A  33       3.088  12.855 -15.268  1.00  2.34           H  
ATOM    467  N   SER A  34       9.453  14.327 -18.257  1.00  2.62           N  
ATOM    468  CA  SER A  34       9.669  15.753 -18.542  1.00  2.62           C  
ATOM    469  C   SER A  34       8.773  16.708 -17.738  1.00  2.62           C  
ATOM    470  O   SER A  34       9.052  17.905 -17.646  1.00  2.62           O  
ATOM    471  CB  SER A  34       9.469  16.002 -20.023  1.00  2.62           C  
ATOM    472  OG  SER A  34       8.135  15.790 -20.390  1.00  2.62           O  
ATOM    473  H   SER A  34       9.201  13.712 -19.018  1.00  2.62           H  
ATOM    474  HA  SER A  34      10.707  15.983 -18.293  1.00  2.62           H  
ATOM    475 1HB  SER A  34       9.754  17.027 -20.258  1.00  2.62           H  
ATOM    476 2HB  SER A  34      10.119  15.341 -20.594  1.00  2.62           H  
ATOM    477  HG  SER A  34       7.614  16.388 -19.846  1.00  2.62           H  
ATOM    478  N   GLY A  35       7.692  16.177 -17.179  1.00  2.97           N  
ATOM    479  CA  GLY A  35       6.756  16.943 -16.367  1.00  2.97           C  
ATOM    480  C   GLY A  35       7.196  17.097 -14.900  1.00  2.97           C  
ATOM    481  O   GLY A  35       6.531  17.795 -14.132  1.00  2.97           O  
ATOM    482  H   GLY A  35       7.538  15.194 -17.311  1.00  2.97           H  
ATOM    483 1HA  GLY A  35       6.626  17.930 -16.809  1.00  2.97           H  
ATOM    484 2HA  GLY A  35       5.783  16.456 -16.400  1.00  2.97           H  
ATOM    485  N   VAL A  36       8.300  16.458 -14.496  1.00  3.38           N  
ATOM    486  CA  VAL A  36       8.756  16.585 -13.113  1.00  3.38           C  
ATOM    487  C   VAL A  36       9.654  17.800 -12.958  1.00  3.38           C  
ATOM    488  O   VAL A  36      10.711  17.901 -13.582  1.00  3.38           O  
ATOM    489  CB  VAL A  36       9.490  15.310 -12.662  1.00  3.38           C  
ATOM    490  CG1 VAL A  36      10.049  15.476 -11.245  1.00  3.38           C  
ATOM    491  CG2 VAL A  36       8.499  14.155 -12.706  1.00  3.38           C  
ATOM    492  H   VAL A  36       8.838  15.880 -15.143  1.00  3.38           H  
ATOM    493  HA  VAL A  36       7.884  16.714 -12.471  1.00  3.38           H  
ATOM    494  HB  VAL A  36      10.327  15.106 -13.342  1.00  3.38           H  
ATOM    495 1HG1 VAL A  36      10.560  14.561 -10.950  1.00  3.38           H  
ATOM    496 2HG1 VAL A  36      10.755  16.308 -11.233  1.00  3.38           H  
ATOM    497 3HG1 VAL A  36       9.247  15.684 -10.555  1.00  3.38           H  
ATOM    498 1HG2 VAL A  36       8.970  13.230 -12.414  1.00  3.38           H  
ATOM    499 2HG2 VAL A  36       7.678  14.355 -12.038  1.00  3.38           H  
ATOM    500 3HG2 VAL A  36       8.124  14.059 -13.712  1.00  3.38           H  
ATOM    501  N   LYS A  37       9.221  18.733 -12.123  1.00  3.87           N  
ATOM    502  CA  LYS A  37       9.939  19.983 -11.945  1.00  3.87           C  
ATOM    503  C   LYS A  37      10.435  20.132 -10.519  1.00  3.87           C  
ATOM    504  O   LYS A  37       9.866  19.546  -9.596  1.00  3.87           O  
ATOM    505  CB  LYS A  37       9.028  21.156 -12.312  1.00  3.87           C  
ATOM    506  CG  LYS A  37       8.447  21.074 -13.738  1.00  3.87           C  
ATOM    507  CD  LYS A  37       9.520  21.177 -14.821  1.00  3.87           C  
ATOM    508  CE  LYS A  37       8.896  21.108 -16.216  1.00  3.87           C  
ATOM    509  NZ  LYS A  37       9.924  21.153 -17.297  1.00  3.87           N  
ATOM    510  H   LYS A  37       8.351  18.583 -11.633  1.00  3.87           H  
ATOM    511  HA  LYS A  37      10.808  19.990 -12.604  1.00  3.87           H  
ATOM    512 1HB  LYS A  37       8.193  21.201 -11.612  1.00  3.87           H  
ATOM    513 2HB  LYS A  37       9.582  22.091 -12.221  1.00  3.87           H  
ATOM    514 1HG  LYS A  37       7.916  20.128 -13.863  1.00  3.87           H  
ATOM    515 2HG  LYS A  37       7.733  21.883 -13.879  1.00  3.87           H  
ATOM    516 1HD  LYS A  37      10.061  22.117 -14.715  1.00  3.87           H  
ATOM    517 2HD  LYS A  37      10.228  20.354 -14.714  1.00  3.87           H  
ATOM    518 1HE  LYS A  37       8.339  20.173 -16.301  1.00  3.87           H  
ATOM    519 2HE  LYS A  37       8.208  21.942 -16.345  1.00  3.87           H  
ATOM    520 1HZ  LYS A  37       9.467  21.090 -18.195  1.00  3.87           H  
ATOM    521 2HZ  LYS A  37      10.441  22.015 -17.240  1.00  3.87           H  
ATOM    522 3HZ  LYS A  37      10.560  20.370 -17.188  1.00  3.87           H  
ATOM    523  N   VAL A  38      11.483  20.929 -10.344  1.00  4.46           N  
ATOM    524  CA  VAL A  38      12.006  21.236  -9.020  1.00  4.46           C  
ATOM    525  C   VAL A  38      11.977  22.744  -8.782  1.00  4.46           C  
ATOM    526  O   VAL A  38      12.474  23.523  -9.594  1.00  4.46           O  
ATOM    527  CB  VAL A  38      13.439  20.695  -8.869  1.00  4.46           C  
ATOM    528  CG1 VAL A  38      13.983  21.055  -7.496  1.00  4.46           C  
ATOM    529  CG2 VAL A  38      13.427  19.175  -9.066  1.00  4.46           C  
ATOM    530  H   VAL A  38      11.917  21.353 -11.151  1.00  4.46           H  
ATOM    531  HA  VAL A  38      11.376  20.754  -8.271  1.00  4.46           H  
ATOM    532  HB  VAL A  38      14.085  21.159  -9.613  1.00  4.46           H  
ATOM    533 1HG1 VAL A  38      14.999  20.676  -7.396  1.00  4.46           H  
ATOM    534 2HG1 VAL A  38      13.991  22.138  -7.377  1.00  4.46           H  
ATOM    535 3HG1 VAL A  38      13.353  20.610  -6.727  1.00  4.46           H  
ATOM    536 1HG2 VAL A  38      14.438  18.785  -8.959  1.00  4.46           H  
ATOM    537 2HG2 VAL A  38      12.781  18.726  -8.313  1.00  4.46           H  
ATOM    538 3HG2 VAL A  38      13.052  18.929 -10.057  1.00  4.46           H  
ATOM    539  N   ALA A  39      11.360  23.151  -7.681  1.00  5.14           N  
ATOM    540  CA  ALA A  39      11.242  24.563  -7.336  1.00  5.14           C  
ATOM    541  C   ALA A  39      12.612  25.174  -7.019  1.00  5.14           C  
ATOM    542  O   ALA A  39      13.450  24.497  -6.424  1.00  5.14           O  
ATOM    543  CB  ALA A  39      10.326  24.721  -6.130  1.00  5.14           C  
ATOM    544  H   ALA A  39      10.964  22.454  -7.064  1.00  5.14           H  
ATOM    545  HA  ALA A  39      10.812  25.066  -8.198  1.00  5.14           H  
ATOM    546 1HB  ALA A  39      10.205  25.767  -5.876  1.00  5.14           H  
ATOM    547 2HB  ALA A  39       9.349  24.294  -6.359  1.00  5.14           H  
ATOM    548 3HB  ALA A  39      10.759  24.196  -5.278  1.00  5.14           H  
ATOM    549  N   PRO A  40      12.846  26.474  -7.316  1.00  5.86           N  
ATOM    550  CA  PRO A  40      14.063  27.213  -6.998  1.00  5.86           C  
ATOM    551  C   PRO A  40      14.272  27.327  -5.491  1.00  5.86           C  
ATOM    552  O   PRO A  40      15.377  27.590  -5.026  1.00  5.86           O  
ATOM    553  CB  PRO A  40      13.812  28.580  -7.645  1.00  5.86           C  
ATOM    554  CG  PRO A  40      12.312  28.699  -7.749  1.00  5.86           C  
ATOM    555  CD  PRO A  40      11.822  27.289  -8.012  1.00  5.86           C  
ATOM    556  HA  PRO A  40      14.920  26.710  -7.469  1.00  5.86           H  
ATOM    557 1HB  PRO A  40      14.257  29.377  -7.028  1.00  5.86           H  
ATOM    558 2HB  PRO A  40      14.311  28.636  -8.628  1.00  5.86           H  
ATOM    559 1HG  PRO A  40      11.908  29.132  -6.821  1.00  5.86           H  
ATOM    560 2HG  PRO A  40      12.058  29.402  -8.561  1.00  5.86           H  
ATOM    561 1HD  PRO A  40      10.830  27.192  -7.569  1.00  5.86           H  
ATOM    562 2HD  PRO A  40      11.826  27.069  -9.092  1.00  5.86           H  
ATOM    563  N   THR A  41      13.184  27.158  -4.735  1.00  6.52           N  
ATOM    564  CA  THR A  41      13.131  27.161  -3.272  1.00  6.52           C  
ATOM    565  C   THR A  41      13.472  28.493  -2.577  1.00  6.52           C  
ATOM    566  O   THR A  41      12.689  28.974  -1.757  1.00  6.52           O  
ATOM    567  CB  THR A  41      14.023  26.045  -2.696  1.00  6.52           C  
ATOM    568  OG1 THR A  41      13.591  24.767  -3.208  1.00  6.52           O  
ATOM    569  CG2 THR A  41      13.885  26.023  -1.183  1.00  6.52           C  
ATOM    570  H   THR A  41      12.317  26.981  -5.210  1.00  6.52           H  
ATOM    571  HA  THR A  41      12.106  26.916  -2.993  1.00  6.52           H  
ATOM    572  HB  THR A  41      15.063  26.217  -2.959  1.00  6.52           H  
ATOM    573  HG1 THR A  41      13.758  24.716  -4.166  1.00  6.52           H  
ATOM    574 1HG2 THR A  41      14.509  25.231  -0.770  1.00  6.52           H  
ATOM    575 2HG2 THR A  41      14.189  26.971  -0.774  1.00  6.52           H  
ATOM    576 3HG2 THR A  41      12.845  25.840  -0.919  1.00  6.52           H  
ATOM    577  N   LYS A  42      14.633  29.078  -2.884  1.00  7.01           N  
ATOM    578  CA  LYS A  42      15.059  30.318  -2.235  1.00  7.01           C  
ATOM    579  C   LYS A  42      15.347  31.500  -3.159  1.00  7.01           C  
ATOM    580  O   LYS A  42      15.966  31.380  -4.227  1.00  7.01           O  
ATOM    581  CB  LYS A  42      16.330  30.103  -1.408  1.00  7.01           C  
ATOM    582  CG  LYS A  42      16.210  29.210  -0.188  1.00  7.01           C  
ATOM    583  CD  LYS A  42      17.518  29.237   0.586  1.00  7.01           C  
ATOM    584  CE  LYS A  42      17.739  30.617   1.202  1.00  7.01           C  
ATOM    585  NZ  LYS A  42      19.031  30.718   1.931  1.00  7.01           N  
ATOM    586  H   LYS A  42      15.213  28.625  -3.580  1.00  7.01           H  
ATOM    587  HA  LYS A  42      14.262  30.630  -1.561  1.00  7.01           H  
ATOM    588 1HB  LYS A  42      17.102  29.674  -2.048  1.00  7.01           H  
ATOM    589 2HB  LYS A  42      16.698  31.067  -1.064  1.00  7.01           H  
ATOM    590 1HG  LYS A  42      15.383  29.535   0.447  1.00  7.01           H  
ATOM    591 2HG  LYS A  42      16.033  28.194  -0.508  1.00  7.01           H  
ATOM    592 1HD  LYS A  42      17.494  28.491   1.379  1.00  7.01           H  
ATOM    593 2HD  LYS A  42      18.349  29.013  -0.082  1.00  7.01           H  
ATOM    594 1HE  LYS A  42      17.727  31.353   0.406  1.00  7.01           H  
ATOM    595 2HE  LYS A  42      16.929  30.839   1.891  1.00  7.01           H  
ATOM    596 1HZ  LYS A  42      19.137  31.664   2.289  1.00  7.01           H  
ATOM    597 2HZ  LYS A  42      19.065  30.062   2.685  1.00  7.01           H  
ATOM    598 3HZ  LYS A  42      19.804  30.538   1.286  1.00  7.01           H  
ATOM    599  N   ASP A  43      15.069  32.689  -2.622  1.00  7.35           N  
ATOM    600  CA  ASP A  43      15.357  33.953  -3.297  1.00  7.35           C  
ATOM    601  C   ASP A  43      16.846  34.083  -3.599  1.00  7.35           C  
ATOM    602  O   ASP A  43      17.237  34.781  -4.528  1.00  7.35           O  
ATOM    603  CB  ASP A  43      14.915  35.135  -2.436  1.00  7.35           C  
ATOM    604  CG  ASP A  43      13.397  35.277  -2.333  1.00  7.35           C  
ATOM    605  OD1 ASP A  43      12.699  34.627  -3.077  1.00  7.35           O  
ATOM    606  OD2 ASP A  43      12.952  36.035  -1.505  1.00  7.35           O  
ATOM    607  H   ASP A  43      14.588  32.717  -1.733  1.00  7.35           H  
ATOM    608  HA  ASP A  43      14.808  33.976  -4.238  1.00  7.35           H  
ATOM    609 1HB  ASP A  43      15.327  35.026  -1.431  1.00  7.35           H  
ATOM    610 2HB  ASP A  43      15.324  36.055  -2.853  1.00  7.35           H  
ATOM    611  N   ASP A  44      17.674  33.415  -2.797  1.00  7.64           N  
ATOM    612  CA  ASP A  44      19.115  33.437  -2.979  1.00  7.64           C  
ATOM    613  C   ASP A  44      19.493  32.872  -4.348  1.00  7.64           C  
ATOM    614  O   ASP A  44      20.377  33.394  -5.018  1.00  7.64           O  
ATOM    615  CB  ASP A  44      19.814  32.573  -1.921  1.00  7.64           C  
ATOM    616  CG  ASP A  44      19.795  33.131  -0.486  1.00  7.64           C  
ATOM    617  OD1 ASP A  44      19.475  34.272  -0.289  1.00  7.64           O  
ATOM    618  OD2 ASP A  44      20.105  32.359   0.423  1.00  7.64           O  
ATOM    619  H   ASP A  44      17.277  32.872  -2.050  1.00  7.64           H  
ATOM    620  HA  ASP A  44      19.466  34.467  -2.910  1.00  7.64           H  
ATOM    621 1HB  ASP A  44      19.354  31.586  -1.914  1.00  7.64           H  
ATOM    622 2HB  ASP A  44      20.854  32.434  -2.216  1.00  7.64           H  
ATOM    623  N   LYS A  45      18.792  31.831  -4.816  1.00  7.98           N  
ATOM    624  CA  LYS A  45      19.162  31.234  -6.099  1.00  7.98           C  
ATOM    625  C   LYS A  45      18.666  32.107  -7.234  1.00  7.98           C  
ATOM    626  O   LYS A  45      19.194  32.068  -8.347  1.00  7.98           O  
ATOM    627  CB  LYS A  45      18.634  29.809  -6.231  1.00  7.98           C  
ATOM    628  CG  LYS A  45      19.306  28.808  -5.288  1.00  7.98           C  
ATOM    629  CD  LYS A  45      18.792  27.392  -5.519  1.00  7.98           C  
ATOM    630  CE  LYS A  45      19.438  26.389  -4.577  1.00  7.98           C  
ATOM    631  NZ  LYS A  45      18.909  25.010  -4.792  1.00  7.98           N  
ATOM    632  H   LYS A  45      17.993  31.462  -4.305  1.00  7.98           H  
ATOM    633  HA  LYS A  45      20.250  31.195  -6.162  1.00  7.98           H  
ATOM    634 1HB  LYS A  45      17.557  29.802  -6.018  1.00  7.98           H  
ATOM    635 2HB  LYS A  45      18.767  29.464  -7.255  1.00  7.98           H  
ATOM    636 1HG  LYS A  45      20.384  28.831  -5.439  1.00  7.98           H  
ATOM    637 2HG  LYS A  45      19.092  29.098  -4.258  1.00  7.98           H  
ATOM    638 1HD  LYS A  45      17.727  27.372  -5.366  1.00  7.98           H  
ATOM    639 2HD  LYS A  45      18.996  27.095  -6.546  1.00  7.98           H  
ATOM    640 1HE  LYS A  45      20.514  26.386  -4.743  1.00  7.98           H  
ATOM    641 2HE  LYS A  45      19.239  26.687  -3.546  1.00  7.98           H  
ATOM    642 1HZ  LYS A  45      19.361  24.374  -4.153  1.00  7.98           H  
ATOM    643 2HZ  LYS A  45      17.908  24.992  -4.631  1.00  7.98           H  
ATOM    644 3HZ  LYS A  45      19.098  24.724  -5.741  1.00  7.98           H  
ATOM    645  N   GLU A  46      17.656  32.906  -6.914  1.00  8.38           N  
ATOM    646  CA  GLU A  46      17.038  33.851  -7.827  1.00  8.38           C  
ATOM    647  C   GLU A  46      17.627  35.265  -7.660  1.00  8.38           C  
ATOM    648  O   GLU A  46      17.126  36.224  -8.248  1.00  8.38           O  
ATOM    649  CB  GLU A  46      15.527  33.882  -7.601  1.00  8.38           C  
ATOM    650  CG  GLU A  46      14.810  32.549  -7.873  1.00  8.38           C  
ATOM    651  CD  GLU A  46      14.839  32.124  -9.329  1.00  8.38           C  
ATOM    652  OE1 GLU A  46      14.572  32.947 -10.172  1.00  8.38           O  
ATOM    653  OE2 GLU A  46      15.118  30.977  -9.591  1.00  8.38           O  
ATOM    654  H   GLU A  46      17.271  32.822  -5.970  1.00  8.38           H  
ATOM    655  HA  GLU A  46      17.221  33.516  -8.844  1.00  8.38           H  
ATOM    656 1HB  GLU A  46      15.324  34.170  -6.573  1.00  8.38           H  
ATOM    657 2HB  GLU A  46      15.082  34.639  -8.246  1.00  8.38           H  
ATOM    658 1HG  GLU A  46      15.289  31.773  -7.270  1.00  8.38           H  
ATOM    659 2HG  GLU A  46      13.775  32.632  -7.543  1.00  8.38           H  
ATOM    660  N   ASP A  47      18.689  35.406  -6.858  1.00  8.82           N  
ATOM    661  CA  ASP A  47      19.278  36.711  -6.581  1.00  8.82           C  
ATOM    662  C   ASP A  47      19.652  37.431  -7.879  1.00  8.82           C  
ATOM    663  O   ASP A  47      20.383  36.866  -8.692  1.00  8.82           O  
ATOM    664  CB  ASP A  47      20.525  36.580  -5.693  1.00  8.82           C  
ATOM    665  CG  ASP A  47      21.144  37.938  -5.247  1.00  8.82           C  
ATOM    666  OD1 ASP A  47      21.508  38.739  -6.101  1.00  8.82           O  
ATOM    667  OD2 ASP A  47      21.241  38.163  -4.058  1.00  8.82           O  
ATOM    668  H   ASP A  47      19.095  34.596  -6.388  1.00  8.82           H  
ATOM    669  HA  ASP A  47      18.549  37.263  -6.006  1.00  8.82           H  
ATOM    670 1HB  ASP A  47      20.254  36.021  -4.795  1.00  8.82           H  
ATOM    671 2HB  ASP A  47      21.279  35.996  -6.207  1.00  8.82           H  
ATOM    672  N   PRO A  48      19.213  38.687  -8.102  1.00  9.24           N  
ATOM    673  CA  PRO A  48      19.470  39.477  -9.294  1.00  9.24           C  
ATOM    674  C   PRO A  48      20.924  39.446  -9.763  1.00  9.24           C  
ATOM    675  O   PRO A  48      21.174  39.504 -10.965  1.00  9.24           O  
ATOM    676  CB  PRO A  48      19.077  40.885  -8.833  1.00  9.24           C  
ATOM    677  CG  PRO A  48      17.987  40.651  -7.823  1.00  9.24           C  
ATOM    678  CD  PRO A  48      18.396  39.400  -7.087  1.00  9.24           C  
ATOM    679  HA  PRO A  48      18.794  39.142 -10.086  1.00  9.24           H  
ATOM    680 1HB  PRO A  48      19.956  41.398  -8.406  1.00  9.24           H  
ATOM    681 2HB  PRO A  48      18.743  41.483  -9.692  1.00  9.24           H  
ATOM    682 1HG  PRO A  48      17.898  41.523  -7.156  1.00  9.24           H  
ATOM    683 2HG  PRO A  48      17.019  40.540  -8.331  1.00  9.24           H  
ATOM    684 1HD  PRO A  48      18.993  39.640  -6.192  1.00  9.24           H  
ATOM    685 2HD  PRO A  48      17.471  38.848  -6.862  1.00  9.24           H  
ATOM    686  N   GLU A  49      21.896  39.330  -8.858  1.00  9.57           N  
ATOM    687  CA  GLU A  49      23.292  39.321  -9.299  1.00  9.57           C  
ATOM    688  C   GLU A  49      23.612  38.074 -10.119  1.00  9.57           C  
ATOM    689  O   GLU A  49      24.513  38.080 -10.957  1.00  9.57           O  
ATOM    690  CB  GLU A  49      24.253  39.476  -8.124  1.00  9.57           C  
ATOM    691  CG  GLU A  49      24.202  40.867  -7.482  1.00  9.57           C  
ATOM    692  CD  GLU A  49      24.586  41.976  -8.457  1.00  9.57           C  
ATOM    693  OE1 GLU A  49      25.621  41.882  -9.067  1.00  9.57           O  
ATOM    694  OE2 GLU A  49      23.824  42.914  -8.602  1.00  9.57           O  
ATOM    695  H   GLU A  49      21.686  39.227  -7.855  1.00  9.57           H  
ATOM    696  HA  GLU A  49      23.442  40.181  -9.949  1.00  9.57           H  
ATOM    697 1HB  GLU A  49      24.005  38.739  -7.356  1.00  9.57           H  
ATOM    698 2HB  GLU A  49      25.273  39.283  -8.454  1.00  9.57           H  
ATOM    699 1HG  GLU A  49      23.186  41.044  -7.120  1.00  9.57           H  
ATOM    700 2HG  GLU A  49      24.874  40.887  -6.626  1.00  9.57           H  
ATOM    701  N   LEU A  50      22.888  36.995  -9.838  1.00  9.79           N  
ATOM    702  CA  LEU A  50      23.052  35.718 -10.509  1.00  9.79           C  
ATOM    703  C   LEU A  50      22.263  35.753 -11.804  1.00  9.79           C  
ATOM    704  O   LEU A  50      22.592  35.070 -12.776  1.00  9.79           O  
ATOM    705  CB  LEU A  50      22.465  34.602  -9.646  1.00  9.79           C  
ATOM    706  CG  LEU A  50      23.084  34.395  -8.292  1.00  9.79           C  
ATOM    707  CD1 LEU A  50      22.237  33.381  -7.549  1.00  9.79           C  
ATOM    708  CD2 LEU A  50      24.520  33.930  -8.447  1.00  9.79           C  
ATOM    709  H   LEU A  50      22.146  37.076  -9.151  1.00  9.79           H  
ATOM    710  HA  LEU A  50      24.106  35.546 -10.722  1.00  9.79           H  
ATOM    711 1HB  LEU A  50      21.412  34.804  -9.486  1.00  9.79           H  
ATOM    712 2HB  LEU A  50      22.545  33.666 -10.193  1.00  9.79           H  
ATOM    713  HG  LEU A  50      23.063  35.331  -7.731  1.00  9.79           H  
ATOM    714 1HD1 LEU A  50      22.640  33.216  -6.551  1.00  9.79           H  
ATOM    715 2HD1 LEU A  50      21.219  33.765  -7.467  1.00  9.79           H  
ATOM    716 3HD1 LEU A  50      22.220  32.440  -8.092  1.00  9.79           H  
ATOM    717 1HD2 LEU A  50      24.960  33.777  -7.461  1.00  9.79           H  
ATOM    718 2HD2 LEU A  50      24.542  32.994  -9.004  1.00  9.79           H  
ATOM    719 3HD2 LEU A  50      25.089  34.689  -8.987  1.00  9.79           H  
ATOM    720  N   MET A  51      21.185  36.544 -11.793  1.00  9.88           N  
ATOM    721  CA  MET A  51      20.287  36.625 -12.941  1.00  9.88           C  
ATOM    722  C   MET A  51      20.910  37.477 -14.055  1.00  9.88           C  
ATOM    723  O   MET A  51      20.690  37.225 -15.244  1.00  9.88           O  
ATOM    724  CB  MET A  51      18.966  37.264 -12.528  1.00  9.88           C  
ATOM    725  CG  MET A  51      18.166  36.484 -11.473  1.00  9.88           C  
ATOM    726  SD  MET A  51      17.708  34.827 -11.925  1.00  9.88           S  
ATOM    727  CE  MET A  51      19.036  33.942 -11.110  1.00  9.88           C  
ATOM    728  H   MET A  51      20.973  37.052 -10.934  1.00  9.88           H  
ATOM    729  HA  MET A  51      20.115  35.622 -13.329  1.00  9.88           H  
ATOM    730 1HB  MET A  51      19.156  38.260 -12.157  1.00  9.88           H  
ATOM    731 2HB  MET A  51      18.333  37.367 -13.407  1.00  9.88           H  
ATOM    732 1HG  MET A  51      18.763  36.422 -10.569  1.00  9.88           H  
ATOM    733 2HG  MET A  51      17.258  37.033 -11.224  1.00  9.88           H  
ATOM    734 1HE  MET A  51      18.900  32.870 -11.244  1.00  9.88           H  
ATOM    735 2HE  MET A  51      19.976  34.238 -11.538  1.00  9.88           H  
ATOM    736 3HE  MET A  51      19.040  34.174 -10.050  1.00  9.88           H  
ATOM    737  N   LYS A  52      21.698  38.486 -13.667  1.00 10.03           N  
ATOM    738  CA  LYS A  52      22.347  39.357 -14.643  1.00 10.03           C  
ATOM    739  C   LYS A  52      23.239  38.555 -15.571  1.00 10.03           C  
ATOM    740  O   LYS A  52      24.048  37.746 -15.130  1.00 10.03           O  
ATOM    741  CB  LYS A  52      23.167  40.448 -13.940  1.00 10.03           C  
ATOM    742  CG  LYS A  52      22.341  41.549 -13.258  1.00 10.03           C  
ATOM    743  CD  LYS A  52      23.230  42.521 -12.469  1.00 10.03           C  
ATOM    744  CE  LYS A  52      22.405  43.625 -11.815  1.00 10.03           C  
ATOM    745  NZ  LYS A  52      23.232  44.487 -10.909  1.00 10.03           N  
ATOM    746  H   LYS A  52      21.809  38.673 -12.671  1.00 10.03           H  
ATOM    747  HA  LYS A  52      21.576  39.836 -15.246  1.00 10.03           H  
ATOM    748 1HB  LYS A  52      23.785  39.983 -13.164  1.00 10.03           H  
ATOM    749 2HB  LYS A  52      23.839  40.916 -14.658  1.00 10.03           H  
ATOM    750 1HG  LYS A  52      21.810  42.113 -14.025  1.00 10.03           H  
ATOM    751 2HG  LYS A  52      21.613  41.120 -12.604  1.00 10.03           H  
ATOM    752 1HD  LYS A  52      23.759  41.972 -11.683  1.00 10.03           H  
ATOM    753 2HD  LYS A  52      23.966  42.969 -13.132  1.00 10.03           H  
ATOM    754 1HE  LYS A  52      21.979  44.247 -12.599  1.00 10.03           H  
ATOM    755 2HE  LYS A  52      21.595  43.178 -11.235  1.00 10.03           H  
ATOM    756 1HZ  LYS A  52      22.656  45.203 -10.505  1.00 10.03           H  
ATOM    757 2HZ  LYS A  52      23.617  43.899 -10.143  1.00 10.03           H  
ATOM    758 3HZ  LYS A  52      23.986  44.910 -11.421  1.00 10.03           H  
ATOM    759  N   CYS A  53      23.077  38.805 -16.862  1.00 10.35           N  
ATOM    760  CA  CYS A  53      23.823  38.140 -17.924  1.00 10.35           C  
ATOM    761  C   CYS A  53      25.117  38.892 -18.263  1.00 10.35           C  
ATOM    762  O   CYS A  53      25.053  40.005 -18.785  1.00 10.35           O  
ATOM    763  CB  CYS A  53      22.906  38.066 -19.149  1.00 10.35           C  
ATOM    764  SG  CYS A  53      23.569  37.302 -20.651  1.00 10.35           S  
ATOM    765  H   CYS A  53      22.381  39.488 -17.117  1.00 10.35           H  
ATOM    766  HA  CYS A  53      24.045  37.130 -17.596  1.00 10.35           H  
ATOM    767 1HB  CYS A  53      22.005  37.525 -18.876  1.00 10.35           H  
ATOM    768 2HB  CYS A  53      22.595  39.077 -19.412  1.00 10.35           H  
ATOM    769  N   PRO A  54      26.320  38.361 -17.929  1.00 10.78           N  
ATOM    770  CA  PRO A  54      27.616  38.977 -18.173  1.00 10.78           C  
ATOM    771  C   PRO A  54      28.048  38.801 -19.616  1.00 10.78           C  
ATOM    772  O   PRO A  54      27.679  37.817 -20.213  1.00 10.78           O  
ATOM    773  CB  PRO A  54      28.534  38.203 -17.228  1.00 10.78           C  
ATOM    774  CG  PRO A  54      27.931  36.828 -17.176  1.00 10.78           C  
ATOM    775  CD  PRO A  54      26.428  37.050 -17.238  1.00 10.78           C  
ATOM    776  HA  PRO A  54      27.571  40.042 -17.905  1.00 10.78           H  
ATOM    777 1HB  PRO A  54      29.563  38.211 -17.610  1.00 10.78           H  
ATOM    778 2HB  PRO A  54      28.559  38.694 -16.245  1.00 10.78           H  
ATOM    779 1HG  PRO A  54      28.300  36.227 -18.024  1.00 10.78           H  
ATOM    780 2HG  PRO A  54      28.244  36.310 -16.258  1.00 10.78           H  
ATOM    781 1HD  PRO A  54      25.999  36.241 -17.816  1.00 10.78           H  
ATOM    782 2HD  PRO A  54      26.030  37.099 -16.227  1.00 10.78           H  
ATOM    783  N   VAL A  55      28.967  39.662 -20.064  1.00 11.14           N  
ATOM    784  CA  VAL A  55      29.744  39.674 -21.333  1.00 11.14           C  
ATOM    785  C   VAL A  55      29.185  38.964 -22.622  1.00 11.14           C  
ATOM    786  O   VAL A  55      28.157  38.291 -22.603  1.00 11.14           O  
ATOM    787  CB  VAL A  55      31.120  39.023 -20.983  1.00 11.14           C  
ATOM    788  CG1 VAL A  55      31.792  39.836 -19.900  1.00 11.14           C  
ATOM    789  CG2 VAL A  55      30.943  37.562 -20.574  1.00 11.14           C  
ATOM    790  H   VAL A  55      29.159  40.435 -19.443  1.00 11.14           H  
ATOM    791  HA  VAL A  55      29.904  40.724 -21.560  1.00 11.14           H  
ATOM    792  HB  VAL A  55      31.755  39.034 -21.811  1.00 11.14           H  
ATOM    793 1HG1 VAL A  55      32.762  39.397 -19.667  1.00 11.14           H  
ATOM    794 2HG1 VAL A  55      31.931  40.858 -20.251  1.00 11.14           H  
ATOM    795 3HG1 VAL A  55      31.170  39.840 -19.006  1.00 11.14           H  
ATOM    796 1HG2 VAL A  55      31.919  37.135 -20.360  1.00 11.14           H  
ATOM    797 2HG2 VAL A  55      30.332  37.463 -19.705  1.00 11.14           H  
ATOM    798 3HG2 VAL A  55      30.481  37.016 -21.403  1.00 11.14           H  
ATOM    799  N   PRO A  56      29.830  39.135 -23.797  1.00 11.18           N  
ATOM    800  CA  PRO A  56      29.478  38.435 -25.013  1.00 11.18           C  
ATOM    801  C   PRO A  56      29.541  36.934 -24.817  1.00 11.18           C  
ATOM    802  O   PRO A  56      30.414  36.421 -24.118  1.00 11.18           O  
ATOM    803  CB  PRO A  56      30.509  38.951 -26.017  1.00 11.18           C  
ATOM    804  CG  PRO A  56      30.891  40.324 -25.499  1.00 11.18           C  
ATOM    805  CD  PRO A  56      30.871  40.196 -24.005  1.00 11.18           C  
ATOM    806  HA  PRO A  56      28.462  38.738 -25.312  1.00 11.18           H  
ATOM    807 1HB  PRO A  56      31.362  38.256 -26.064  1.00 11.18           H  
ATOM    808 2HB  PRO A  56      30.068  38.982 -27.023  1.00 11.18           H  
ATOM    809 1HG  PRO A  56      31.881  40.612 -25.886  1.00 11.18           H  
ATOM    810 2HG  PRO A  56      30.177  41.077 -25.869  1.00 11.18           H  
ATOM    811 1HD  PRO A  56      31.867  39.878 -23.713  1.00 11.18           H  
ATOM    812 2HD  PRO A  56      30.583  41.158 -23.573  1.00 11.18           H  
ATOM    813  N   GLY A  57      28.618  36.236 -25.462  1.00 10.77           N  
ATOM    814  CA  GLY A  57      28.513  34.784 -25.393  1.00 10.77           C  
ATOM    815  C   GLY A  57      27.433  34.343 -24.403  1.00 10.77           C  
ATOM    816  O   GLY A  57      26.967  33.204 -24.452  1.00 10.77           O  
ATOM    817  H   GLY A  57      27.939  36.734 -26.021  1.00 10.77           H  
ATOM    818 1HA  GLY A  57      28.283  34.389 -26.383  1.00 10.77           H  
ATOM    819 2HA  GLY A  57      29.473  34.364 -25.097  1.00 10.77           H  
ATOM    820  N   CYS A  58      27.007  35.246 -23.524  1.00  9.99           N  
ATOM    821  CA  CYS A  58      25.948  34.929 -22.576  1.00  9.99           C  
ATOM    822  C   CYS A  58      24.554  34.968 -23.186  1.00  9.99           C  
ATOM    823  O   CYS A  58      24.173  35.924 -23.861  1.00  9.99           O  
ATOM    824  CB  CYS A  58      26.005  35.839 -21.373  1.00  9.99           C  
ATOM    825  SG  CYS A  58      24.636  35.629 -20.209  1.00  9.99           S  
ATOM    826  H   CYS A  58      27.431  36.179 -23.476  1.00  9.99           H  
ATOM    827  HA  CYS A  58      26.124  33.918 -22.213  1.00  9.99           H  
ATOM    828 1HB  CYS A  58      26.931  35.646 -20.837  1.00  9.99           H  
ATOM    829 2HB  CYS A  58      26.028  36.877 -21.710  1.00  9.99           H  
ATOM    830  N   VAL A  59      23.806  33.899 -22.951  1.00  9.07           N  
ATOM    831  CA  VAL A  59      22.433  33.755 -23.421  1.00  9.07           C  
ATOM    832  C   VAL A  59      21.429  34.506 -22.543  1.00  9.07           C  
ATOM    833  O   VAL A  59      20.487  35.126 -23.038  1.00  9.07           O  
ATOM    834  CB  VAL A  59      22.058  32.270 -23.469  1.00  9.07           C  
ATOM    835  CG1 VAL A  59      20.591  32.113 -23.823  1.00  9.07           C  
ATOM    836  CG2 VAL A  59      22.942  31.570 -24.488  1.00  9.07           C  
ATOM    837  H   VAL A  59      24.214  33.150 -22.411  1.00  9.07           H  
ATOM    838  HA  VAL A  59      22.378  34.161 -24.432  1.00  9.07           H  
ATOM    839  HB  VAL A  59      22.209  31.828 -22.484  1.00  9.07           H  
ATOM    840 1HG1 VAL A  59      20.332  31.055 -23.844  1.00  9.07           H  
ATOM    841 2HG1 VAL A  59      19.982  32.621 -23.074  1.00  9.07           H  
ATOM    842 3HG1 VAL A  59      20.405  32.553 -24.802  1.00  9.07           H  
ATOM    843 1HG2 VAL A  59      22.692  30.510 -24.524  1.00  9.07           H  
ATOM    844 2HG2 VAL A  59      22.783  32.014 -25.471  1.00  9.07           H  
ATOM    845 3HG2 VAL A  59      23.991  31.687 -24.204  1.00  9.07           H  
ATOM    846  N   GLY A  60      21.609  34.399 -21.232  1.00  8.21           N  
ATOM    847  CA  GLY A  60      20.714  35.015 -20.265  1.00  8.21           C  
ATOM    848  C   GLY A  60      21.077  34.591 -18.847  1.00  8.21           C  
ATOM    849  O   GLY A  60      21.261  33.401 -18.579  1.00  8.21           O  
ATOM    850  H   GLY A  60      22.411  33.890 -20.896  1.00  8.21           H  
ATOM    851 1HA  GLY A  60      20.764  36.098 -20.357  1.00  8.21           H  
ATOM    852 2HA  GLY A  60      19.688  34.723 -20.484  1.00  8.21           H  
ENDMDL

REMARK ID 644180 DOMAINID 637755 MODEL 4 line_15
MODEL     4
ATOM      1  N   ASP A   1       5.827   6.207   6.946  1.00  3.61           N  
ATOM      2  CA  ASP A   1       6.549   5.372   5.994  1.00  3.61           C  
ATOM      3  C   ASP A   1       6.405   5.939   4.587  1.00  3.61           C  
ATOM      4  O   ASP A   1       5.633   6.872   4.351  1.00  3.61           O  
ATOM      5  CB  ASP A   1       6.050   3.918   6.062  1.00  3.61           C  
ATOM      6  CG  ASP A   1       7.115   2.854   5.635  1.00  3.61           C  
ATOM      7  OD1 ASP A   1       8.056   3.203   4.942  1.00  3.61           O  
ATOM      8  OD2 ASP A   1       6.968   1.716   6.022  1.00  3.61           O  
ATOM      9 1H   ASP A   1       6.393   6.340   7.771  1.00  3.61           H  
ATOM     10 2H   ASP A   1       5.628   7.104   6.524  1.00  3.61           H  
ATOM     11 3H   ASP A   1       4.961   5.755   7.201  1.00  3.61           H  
ATOM     12  HA  ASP A   1       7.607   5.381   6.257  1.00  3.61           H  
ATOM     13 1HB  ASP A   1       5.719   3.695   7.076  1.00  3.61           H  
ATOM     14 2HB  ASP A   1       5.183   3.812   5.405  1.00  3.61           H  
ATOM     15  N   LEU A   2       7.173   5.395   3.661  1.00  3.27           N  
ATOM     16  CA  LEU A   2       7.151   5.844   2.272  1.00  3.27           C  
ATOM     17  C   LEU A   2       5.965   5.282   1.496  1.00  3.27           C  
ATOM     18  O   LEU A   2       5.782   4.068   1.415  1.00  3.27           O  
ATOM     19  CB  LEU A   2       8.441   5.430   1.552  1.00  3.27           C  
ATOM     20  CG  LEU A   2       8.502   5.842   0.088  1.00  3.27           C  
ATOM     21  CD1 LEU A   2       8.544   7.354  -0.015  1.00  3.27           C  
ATOM     22  CD2 LEU A   2       9.705   5.193  -0.595  1.00  3.27           C  
ATOM     23  H   LEU A   2       7.777   4.618   3.943  1.00  3.27           H  
ATOM     24  HA  LEU A   2       7.080   6.931   2.266  1.00  3.27           H  
ATOM     25 1HB  LEU A   2       9.290   5.875   2.066  1.00  3.27           H  
ATOM     26 2HB  LEU A   2       8.534   4.345   1.605  1.00  3.27           H  
ATOM     27  HG  LEU A   2       7.600   5.510  -0.396  1.00  3.27           H  
ATOM     28 1HD1 LEU A   2       8.552   7.644  -1.060  1.00  3.27           H  
ATOM     29 2HD1 LEU A   2       7.663   7.775   0.465  1.00  3.27           H  
ATOM     30 3HD1 LEU A   2       9.439   7.725   0.478  1.00  3.27           H  
ATOM     31 1HD2 LEU A   2       9.705   5.476  -1.643  1.00  3.27           H  
ATOM     32 2HD2 LEU A   2      10.630   5.526  -0.118  1.00  3.27           H  
ATOM     33 3HD2 LEU A   2       9.625   4.111  -0.517  1.00  3.27           H  
ATOM     34  N   LYS A   3       5.167   6.170   0.910  1.00  2.97           N  
ATOM     35  CA  LYS A   3       4.006   5.762   0.133  1.00  2.97           C  
ATOM     36  C   LYS A   3       4.057   6.386  -1.253  1.00  2.97           C  
ATOM     37  O   LYS A   3       4.489   7.527  -1.410  1.00  2.97           O  
ATOM     38  CB  LYS A   3       2.718   6.169   0.846  1.00  2.97           C  
ATOM     39  CG  LYS A   3       2.517   5.490   2.203  1.00  2.97           C  
ATOM     40  CD  LYS A   3       1.200   5.906   2.850  1.00  2.97           C  
ATOM     41  CE  LYS A   3       1.025   5.253   4.217  1.00  2.97           C  
ATOM     42  NZ  LYS A   3      -0.256   5.658   4.872  1.00  2.97           N  
ATOM     43  H   LYS A   3       5.371   7.154   1.018  1.00  2.97           H  
ATOM     44  HA  LYS A   3       4.022   4.679   0.014  1.00  2.97           H  
ATOM     45 1HB  LYS A   3       2.719   7.247   1.006  1.00  2.97           H  
ATOM     46 2HB  LYS A   3       1.862   5.933   0.213  1.00  2.97           H  
ATOM     47 1HG  LYS A   3       2.533   4.406   2.073  1.00  2.97           H  
ATOM     48 2HG  LYS A   3       3.335   5.767   2.871  1.00  2.97           H  
ATOM     49 1HD  LYS A   3       1.184   6.990   2.970  1.00  2.97           H  
ATOM     50 2HD  LYS A   3       0.369   5.614   2.209  1.00  2.97           H  
ATOM     51 1HE  LYS A   3       1.035   4.171   4.097  1.00  2.97           H  
ATOM     52 2HE  LYS A   3       1.858   5.545   4.857  1.00  2.97           H  
ATOM     53 1HZ  LYS A   3      -0.331   5.206   5.772  1.00  2.97           H  
ATOM     54 2HZ  LYS A   3      -0.269   6.661   4.998  1.00  2.97           H  
ATOM     55 3HZ  LYS A   3      -1.035   5.383   4.292  1.00  2.97           H  
ATOM     56  N   CYS A   4       3.591   5.639  -2.249  1.00  2.72           N  
ATOM     57  CA  CYS A   4       3.577   6.119  -3.625  1.00  2.72           C  
ATOM     58  C   CYS A   4       2.468   7.147  -3.878  1.00  2.72           C  
ATOM     59  O   CYS A   4       1.300   6.851  -3.644  1.00  2.72           O  
ATOM     60  CB  CYS A   4       3.380   4.955  -4.587  1.00  2.72           C  
ATOM     61  SG  CYS A   4       3.314   5.467  -6.306  1.00  2.72           S  
ATOM     62  H   CYS A   4       3.255   4.710  -2.046  1.00  2.72           H  
ATOM     63  HA  CYS A   4       4.542   6.553  -3.824  1.00  2.72           H  
ATOM     64 1HB  CYS A   4       4.192   4.240  -4.475  1.00  2.72           H  
ATOM     65 2HB  CYS A   4       2.461   4.447  -4.341  1.00  2.72           H  
ATOM     66  N   PRO A   5       2.801   8.374  -4.360  1.00  2.53           N  
ATOM     67  CA  PRO A   5       1.884   9.468  -4.659  1.00  2.53           C  
ATOM     68  C   PRO A   5       1.110   9.316  -5.977  1.00  2.53           C  
ATOM     69  O   PRO A   5       0.177  10.074  -6.241  1.00  2.53           O  
ATOM     70  CB  PRO A   5       2.836  10.665  -4.736  1.00  2.53           C  
ATOM     71  CG  PRO A   5       4.131  10.080  -5.238  1.00  2.53           C  
ATOM     72  CD  PRO A   5       4.214   8.716  -4.618  1.00  2.53           C  
ATOM     73  HA  PRO A   5       1.184   9.580  -3.818  1.00  2.53           H  
ATOM     74 1HB  PRO A   5       2.422  11.426  -5.412  1.00  2.53           H  
ATOM     75 2HB  PRO A   5       2.933  11.131  -3.743  1.00  2.53           H  
ATOM     76 1HG  PRO A   5       4.124  10.037  -6.339  1.00  2.53           H  
ATOM     77 2HG  PRO A   5       4.983  10.722  -4.953  1.00  2.53           H  
ATOM     78 1HD  PRO A   5       4.650   8.041  -5.363  1.00  2.53           H  
ATOM     79 2HD  PRO A   5       4.789   8.764  -3.677  1.00  2.53           H  
ATOM     80  N   THR A   6       1.524   8.376  -6.823  1.00  2.40           N  
ATOM     81  CA  THR A   6       0.910   8.214  -8.136  1.00  2.40           C  
ATOM     82  C   THR A   6      -0.475   7.558  -7.993  1.00  2.40           C  
ATOM     83  O   THR A   6      -0.583   6.518  -7.353  1.00  2.40           O  
ATOM     84  CB  THR A   6       1.813   7.376  -9.062  1.00  2.40           C  
ATOM     85  OG1 THR A   6       3.054   8.043  -9.235  1.00  2.40           O  
ATOM     86  CG2 THR A   6       1.197   7.131 -10.393  1.00  2.40           C  
ATOM     87  H   THR A   6       2.282   7.763  -6.562  1.00  2.40           H  
ATOM     88  HA  THR A   6       0.848   9.194  -8.581  1.00  2.40           H  
ATOM     89  HB  THR A   6       1.986   6.437  -8.621  1.00  2.40           H  
ATOM     90  HG1 THR A   6       3.621   7.862  -8.479  1.00  2.40           H  
ATOM     91 1HG2 THR A   6       1.871   6.527 -10.989  1.00  2.40           H  
ATOM     92 2HG2 THR A   6       0.279   6.610 -10.272  1.00  2.40           H  
ATOM     93 3HG2 THR A   6       1.021   8.076 -10.886  1.00  2.40           H  
ATOM     94  N   PRO A   7      -1.549   8.113  -8.599  1.00  2.30           N  
ATOM     95  CA  PRO A   7      -2.920   7.603  -8.580  1.00  2.30           C  
ATOM     96  C   PRO A   7      -3.074   6.123  -8.932  1.00  2.30           C  
ATOM     97  O   PRO A   7      -3.999   5.467  -8.457  1.00  2.30           O  
ATOM     98  CB  PRO A   7      -3.584   8.464  -9.660  1.00  2.30           C  
ATOM     99  CG  PRO A   7      -2.841   9.766  -9.611  1.00  2.30           C  
ATOM    100  CD  PRO A   7      -1.415   9.398  -9.326  1.00  2.30           C  
ATOM    101  HA  PRO A   7      -3.362   7.810  -7.596  1.00  2.30           H  
ATOM    102 1HB  PRO A   7      -3.512   7.962 -10.640  1.00  2.30           H  
ATOM    103 2HB  PRO A   7      -4.654   8.575  -9.437  1.00  2.30           H  
ATOM    104 1HG  PRO A   7      -2.955  10.298 -10.566  1.00  2.30           H  
ATOM    105 2HG  PRO A   7      -3.267  10.416  -8.831  1.00  2.30           H  
ATOM    106 1HD  PRO A   7      -0.858   9.275 -10.244  1.00  2.30           H  
ATOM    107 2HD  PRO A   7      -1.011  10.191  -8.671  1.00  2.30           H  
ATOM    108  N   GLY A   8      -2.186   5.599  -9.773  1.00  2.22           N  
ATOM    109  CA  GLY A   8      -2.263   4.201 -10.179  1.00  2.22           C  
ATOM    110  C   GLY A   8      -1.610   3.224  -9.193  1.00  2.22           C  
ATOM    111  O   GLY A   8      -1.727   2.007  -9.378  1.00  2.22           O  
ATOM    112  H   GLY A   8      -1.448   6.168 -10.145  1.00  2.22           H  
ATOM    113 1HA  GLY A   8      -3.309   3.929 -10.312  1.00  2.22           H  
ATOM    114 2HA  GLY A   8      -1.792   4.093 -11.155  1.00  2.22           H  
ATOM    115  N   CYS A   9      -0.965   3.734  -8.134  1.00  2.14           N  
ATOM    116  CA  CYS A   9      -0.272   2.887  -7.163  1.00  2.14           C  
ATOM    117  C   CYS A   9      -1.162   2.252  -6.114  1.00  2.14           C  
ATOM    118  O   CYS A   9      -2.311   2.638  -5.905  1.00  2.14           O  
ATOM    119  CB  CYS A   9       0.835   3.629  -6.411  1.00  2.14           C  
ATOM    120  SG  CYS A   9       2.353   3.979  -7.337  1.00  2.14           S  
ATOM    121  H   CYS A   9      -0.932   4.744  -7.993  1.00  2.14           H  
ATOM    122  HA  CYS A   9       0.210   2.088  -7.719  1.00  2.14           H  
ATOM    123 1HB  CYS A   9       0.437   4.581  -6.053  1.00  2.14           H  
ATOM    124 2HB  CYS A   9       1.109   3.054  -5.545  1.00  2.14           H  
ATOM    125  N   ASP A  10      -0.582   1.277  -5.426  1.00  2.07           N  
ATOM    126  CA  ASP A  10      -1.253   0.559  -4.353  1.00  2.07           C  
ATOM    127  C   ASP A  10      -0.458   0.504  -3.048  1.00  2.07           C  
ATOM    128  O   ASP A  10      -0.835  -0.197  -2.112  1.00  2.07           O  
ATOM    129  CB  ASP A  10      -1.535  -0.853  -4.844  1.00  2.07           C  
ATOM    130  CG  ASP A  10      -0.245  -1.613  -5.224  1.00  2.07           C  
ATOM    131  OD1 ASP A  10       0.858  -1.073  -5.039  1.00  2.07           O  
ATOM    132  OD2 ASP A  10      -0.372  -2.691  -5.755  1.00  2.07           O  
ATOM    133  H   ASP A  10       0.358   1.011  -5.677  1.00  2.07           H  
ATOM    134  HA  ASP A  10      -2.201   1.058  -4.150  1.00  2.07           H  
ATOM    135 1HB  ASP A  10      -2.054  -1.411  -4.062  1.00  2.07           H  
ATOM    136 2HB  ASP A  10      -2.196  -0.814  -5.714  1.00  2.07           H  
ATOM    137  N   GLY A  11       0.655   1.234  -2.990  1.00  2.03           N  
ATOM    138  CA  GLY A  11       1.485   1.280  -1.788  1.00  2.03           C  
ATOM    139  C   GLY A  11       2.436   0.084  -1.611  1.00  2.03           C  
ATOM    140  O   GLY A  11       3.135   0.004  -0.602  1.00  2.03           O  
ATOM    141  H   GLY A  11       0.917   1.781  -3.794  1.00  2.03           H  
ATOM    142 1HA  GLY A  11       2.071   2.198  -1.803  1.00  2.03           H  
ATOM    143 2HA  GLY A  11       0.835   1.346  -0.917  1.00  2.03           H  
ATOM    144  N   SER A  12       2.479  -0.833  -2.585  1.00  2.04           N  
ATOM    145  CA  SER A  12       3.316  -2.028  -2.479  1.00  2.04           C  
ATOM    146  C   SER A  12       4.838  -1.821  -2.464  1.00  2.04           C  
ATOM    147  O   SER A  12       5.567  -2.731  -2.064  1.00  2.04           O  
ATOM    148  CB  SER A  12       2.959  -2.986  -3.597  1.00  2.04           C  
ATOM    149  OG  SER A  12       3.256  -2.437  -4.847  1.00  2.04           O  
ATOM    150  H   SER A  12       1.881  -0.740  -3.415  1.00  2.04           H  
ATOM    151  HA  SER A  12       3.050  -2.515  -1.541  1.00  2.04           H  
ATOM    152 1HB  SER A  12       3.516  -3.910  -3.464  1.00  2.04           H  
ATOM    153 2HB  SER A  12       1.896  -3.230  -3.551  1.00  2.04           H  
ATOM    154  HG  SER A  12       2.463  -1.886  -5.068  1.00  2.04           H  
ATOM    155  N   GLY A  13       5.344  -0.665  -2.900  1.00  2.12           N  
ATOM    156  CA  GLY A  13       6.793  -0.486  -2.899  1.00  2.12           C  
ATOM    157  C   GLY A  13       7.314   0.622  -3.809  1.00  2.12           C  
ATOM    158  O   GLY A  13       6.626   1.614  -4.080  1.00  2.12           O  
ATOM    159  H   GLY A  13       4.725   0.059  -3.221  1.00  2.12           H  
ATOM    160 1HA  GLY A  13       7.119  -0.290  -1.877  1.00  2.12           H  
ATOM    161 2HA  GLY A  13       7.259  -1.426  -3.191  1.00  2.12           H  
ATOM    162  N   HIS A  14       8.555   0.419  -4.257  1.00  2.27           N  
ATOM    163  CA  HIS A  14       9.344   1.330  -5.093  1.00  2.27           C  
ATOM    164  C   HIS A  14      10.297   0.451  -5.917  1.00  2.27           C  
ATOM    165  O   HIS A  14      10.770  -0.571  -5.426  1.00  2.27           O  
ATOM    166  CB  HIS A  14      10.144   2.328  -4.229  1.00  2.27           C  
ATOM    167  CG  HIS A  14      10.787   3.453  -5.005  1.00  2.27           C  
ATOM    168  ND1 HIS A  14      11.910   3.286  -5.734  1.00  2.27           N  
ATOM    169  CD2 HIS A  14      10.474   4.747  -5.111  1.00  2.27           C  
ATOM    170  CE1 HIS A  14      12.244   4.437  -6.303  1.00  2.27           C  
ATOM    171  NE2 HIS A  14      11.391   5.333  -5.939  1.00  2.27           N  
ATOM    172  H   HIS A  14       9.002  -0.444  -3.977  1.00  2.27           H  
ATOM    173  HA  HIS A  14       8.709   1.889  -5.774  1.00  2.27           H  
ATOM    174 1HB  HIS A  14       9.482   2.772  -3.479  1.00  2.27           H  
ATOM    175 2HB  HIS A  14      10.931   1.794  -3.695  1.00  2.27           H  
ATOM    176  HD2 HIS A  14       9.672   5.228  -4.636  1.00  2.27           H  
ATOM    177  HE1 HIS A  14      13.098   4.606  -6.952  1.00  2.27           H  
ATOM    178  HE2 HIS A  14      11.407   6.315  -6.213  1.00  2.27           H  
ATOM    179  N   ILE A  15      10.553   0.833  -7.172  1.00  2.49           N  
ATOM    180  CA  ILE A  15      11.430   0.070  -8.085  1.00  2.49           C  
ATOM    181  C   ILE A  15      12.941   0.294  -7.862  1.00  2.49           C  
ATOM    182  O   ILE A  15      13.785  -0.334  -8.512  1.00  2.49           O  
ATOM    183  CB  ILE A  15      11.095   0.415  -9.539  1.00  2.49           C  
ATOM    184  CG1 ILE A  15      11.552  -0.696 -10.484  1.00  2.49           C  
ATOM    185  CG2 ILE A  15      11.791   1.672  -9.887  1.00  2.49           C  
ATOM    186  CD1 ILE A  15      10.981  -0.569 -11.878  1.00  2.49           C  
ATOM    187  H   ILE A  15      10.130   1.700  -7.516  1.00  2.49           H  
ATOM    188  HA  ILE A  15      11.226  -0.986  -7.935  1.00  2.49           H  
ATOM    189  HB  ILE A  15      10.017   0.552  -9.645  1.00  2.49           H  
ATOM    190 1HG1 ILE A  15      12.639  -0.675 -10.553  1.00  2.49           H  
ATOM    191 2HG1 ILE A  15      11.250  -1.659 -10.070  1.00  2.49           H  
ATOM    192 1HG2 ILE A  15      11.550   1.960 -10.911  1.00  2.49           H  
ATOM    193 2HG2 ILE A  15      11.464   2.430  -9.193  1.00  2.49           H  
ATOM    194 3HG2 ILE A  15      12.854   1.539  -9.797  1.00  2.49           H  
ATOM    195 1HD1 ILE A  15      11.346  -1.388 -12.498  1.00  2.49           H  
ATOM    196 2HD1 ILE A  15       9.892  -0.608 -11.830  1.00  2.49           H  
ATOM    197 3HD1 ILE A  15      11.290   0.381 -12.314  1.00  2.49           H  
ATOM    198  N   THR A  16      13.263   1.279  -7.037  1.00  2.77           N  
ATOM    199  CA  THR A  16      14.590   1.792  -6.719  1.00  2.77           C  
ATOM    200  C   THR A  16      15.159   2.549  -7.903  1.00  2.77           C  
ATOM    201  O   THR A  16      15.269   3.770  -7.858  1.00  2.77           O  
ATOM    202  CB  THR A  16      15.578   0.687  -6.272  1.00  2.77           C  
ATOM    203  OG1 THR A  16      15.074   0.023  -5.104  1.00  2.77           O  
ATOM    204  CG2 THR A  16      16.917   1.334  -5.926  1.00  2.77           C  
ATOM    205  H   THR A  16      12.518   1.765  -6.558  1.00  2.77           H  
ATOM    206  HA  THR A  16      14.506   2.493  -5.889  1.00  2.77           H  
ATOM    207  HB  THR A  16      15.734  -0.036  -7.064  1.00  2.77           H  
ATOM    208  HG1 THR A  16      14.757   0.684  -4.480  1.00  2.77           H  
ATOM    209 1HG2 THR A  16      17.619   0.568  -5.602  1.00  2.77           H  
ATOM    210 2HG2 THR A  16      17.318   1.843  -6.801  1.00  2.77           H  
ATOM    211 3HG2 THR A  16      16.772   2.060  -5.123  1.00  2.77           H  
ATOM    212  N   GLY A  17      15.448   1.886  -9.007  1.00  3.07           N  
ATOM    213  CA  GLY A  17      15.942   2.679 -10.124  1.00  3.07           C  
ATOM    214  C   GLY A  17      17.129   3.499  -9.614  1.00  3.07           C  
ATOM    215  O   GLY A  17      18.097   2.943  -9.093  1.00  3.07           O  
ATOM    216  H   GLY A  17      15.295   0.879  -9.045  1.00  3.07           H  
ATOM    217 1HA  GLY A  17      16.255   2.025 -10.938  1.00  3.07           H  
ATOM    218 2HA  GLY A  17      15.157   3.334 -10.499  1.00  3.07           H  
ATOM    219  N   ASN A  18      17.040   4.824  -9.793  1.00  3.32           N  
ATOM    220  CA  ASN A  18      18.065   5.773  -9.359  1.00  3.32           C  
ATOM    221  C   ASN A  18      17.626   6.627  -8.149  1.00  3.32           C  
ATOM    222  O   ASN A  18      18.222   7.678  -7.892  1.00  3.32           O  
ATOM    223  CB  ASN A  18      18.443   6.694 -10.503  1.00  3.32           C  
ATOM    224  CG  ASN A  18      19.138   5.978 -11.631  1.00  3.32           C  
ATOM    225  OD1 ASN A  18      20.023   5.145 -11.408  1.00  3.32           O  
ATOM    226  ND2 ASN A  18      18.755   6.291 -12.845  1.00  3.32           N  
ATOM    227  H   ASN A  18      16.209   5.188 -10.231  1.00  3.32           H  
ATOM    228  HA  ASN A  18      18.946   5.209  -9.050  1.00  3.32           H  
ATOM    229 1HB  ASN A  18      17.543   7.179 -10.888  1.00  3.32           H  
ATOM    230 2HB  ASN A  18      19.099   7.478 -10.128  1.00  3.32           H  
ATOM    231 1HD2 ASN A  18      19.185   5.850 -13.636  1.00  3.32           H  
ATOM    232 2HD2 ASN A  18      18.039   6.974 -12.985  1.00  3.32           H  
ATOM    233  N   TYR A  19      16.575   6.208  -7.433  1.00  3.47           N  
ATOM    234  CA  TYR A  19      16.048   6.993  -6.312  1.00  3.47           C  
ATOM    235  C   TYR A  19      15.824   6.179  -5.031  1.00  3.47           C  
ATOM    236  O   TYR A  19      15.504   4.995  -5.072  1.00  3.47           O  
ATOM    237  CB  TYR A  19      14.706   7.618  -6.705  1.00  3.47           C  
ATOM    238  CG  TYR A  19      14.747   8.502  -7.928  1.00  3.47           C  
ATOM    239  CD1 TYR A  19      14.562   7.934  -9.186  1.00  3.47           C  
ATOM    240  CD2 TYR A  19      14.967   9.860  -7.807  1.00  3.47           C  
ATOM    241  CE1 TYR A  19      14.597   8.731 -10.312  1.00  3.47           C  
ATOM    242  CE2 TYR A  19      15.000  10.658  -8.928  1.00  3.47           C  
ATOM    243  CZ  TYR A  19      14.816  10.100 -10.179  1.00  3.47           C  
ATOM    244  OH  TYR A  19      14.854  10.899 -11.301  1.00  3.47           O  
ATOM    245  H   TYR A  19      16.135   5.325  -7.668  1.00  3.47           H  
ATOM    246  HA  TYR A  19      16.760   7.782  -6.079  1.00  3.47           H  
ATOM    247 1HB  TYR A  19      13.983   6.834  -6.884  1.00  3.47           H  
ATOM    248 2HB  TYR A  19      14.329   8.214  -5.874  1.00  3.47           H  
ATOM    249  HD1 TYR A  19      14.389   6.860  -9.277  1.00  3.47           H  
ATOM    250  HD2 TYR A  19      15.113  10.298  -6.827  1.00  3.47           H  
ATOM    251  HE1 TYR A  19      14.451   8.290 -11.300  1.00  3.47           H  
ATOM    252  HE2 TYR A  19      15.173  11.729  -8.828  1.00  3.47           H  
ATOM    253  HH  TYR A  19      14.653  10.369 -12.078  1.00  3.47           H  
ATOM    254  N   ALA A  20      15.964   6.838  -3.878  1.00  3.48           N  
ATOM    255  CA  ALA A  20      15.657   6.213  -2.586  1.00  3.48           C  
ATOM    256  C   ALA A  20      14.180   6.362  -2.186  1.00  3.48           C  
ATOM    257  O   ALA A  20      13.750   5.822  -1.165  1.00  3.48           O  
ATOM    258  CB  ALA A  20      16.529   6.818  -1.503  1.00  3.48           C  
ATOM    259  H   ALA A  20      16.270   7.800  -3.896  1.00  3.48           H  
ATOM    260  HA  ALA A  20      15.876   5.148  -2.667  1.00  3.48           H  
ATOM    261 1HB  ALA A  20      16.319   6.325  -0.554  1.00  3.48           H  
ATOM    262 2HB  ALA A  20      17.578   6.680  -1.760  1.00  3.48           H  
ATOM    263 3HB  ALA A  20      16.310   7.881  -1.416  1.00  3.48           H  
ATOM    264  N   SER A  21      13.424   7.129  -2.966  1.00  3.36           N  
ATOM    265  CA  SER A  21      12.024   7.409  -2.659  1.00  3.36           C  
ATOM    266  C   SER A  21      11.238   7.828  -3.900  1.00  3.36           C  
ATOM    267  O   SER A  21      11.817   8.039  -4.970  1.00  3.36           O  
ATOM    268  CB  SER A  21      11.927   8.454  -1.562  1.00  3.36           C  
ATOM    269  OG  SER A  21      12.403   9.695  -1.987  1.00  3.36           O  
ATOM    270  H   SER A  21      13.836   7.521  -3.795  1.00  3.36           H  
ATOM    271  HA  SER A  21      11.584   6.492  -2.288  1.00  3.36           H  
ATOM    272 1HB  SER A  21      10.896   8.556  -1.261  1.00  3.36           H  
ATOM    273 2HB  SER A  21      12.489   8.124  -0.688  1.00  3.36           H  
ATOM    274  HG  SER A  21      12.286  10.290  -1.241  1.00  3.36           H  
ATOM    275  N   HIS A  22       9.914   7.968  -3.781  1.00  3.13           N  
ATOM    276  CA  HIS A  22       9.076   8.282  -4.951  1.00  3.13           C  
ATOM    277  C   HIS A  22       9.175   9.751  -5.391  1.00  3.13           C  
ATOM    278  O   HIS A  22       8.214  10.511  -5.302  1.00  3.13           O  
ATOM    279  CB  HIS A  22       7.602   7.976  -4.656  1.00  3.13           C  
ATOM    280  CG  HIS A  22       7.300   6.532  -4.342  1.00  3.13           C  
ATOM    281  ND1 HIS A  22       7.162   6.101  -3.060  1.00  3.13           N  
ATOM    282  CD2 HIS A  22       7.112   5.435  -5.122  1.00  3.13           C  
ATOM    283  CE1 HIS A  22       6.917   4.801  -3.049  1.00  3.13           C  
ATOM    284  NE2 HIS A  22       6.886   4.374  -4.277  1.00  3.13           N  
ATOM    285  H   HIS A  22       9.478   7.822  -2.883  1.00  3.13           H  
ATOM    286  HA  HIS A  22       9.384   7.665  -5.794  1.00  3.13           H  
ATOM    287 1HB  HIS A  22       7.271   8.583  -3.813  1.00  3.13           H  
ATOM    288 2HB  HIS A  22       7.011   8.264  -5.520  1.00  3.13           H  
ATOM    289  HD2 HIS A  22       7.153   5.394  -6.189  1.00  3.13           H  
ATOM    290  HE1 HIS A  22       6.765   4.179  -2.168  1.00  3.13           H  
ATOM    291  HE2 HIS A  22       6.722   3.391  -4.526  1.00  3.13           H  
ATOM    292  N   ARG A  23      10.353  10.121  -5.897  1.00  2.84           N  
ATOM    293  CA  ARG A  23      10.682  11.471  -6.365  1.00  2.84           C  
ATOM    294  C   ARG A  23      10.459  11.624  -7.861  1.00  2.84           C  
ATOM    295  O   ARG A  23      10.719  12.680  -8.442  1.00  2.84           O  
ATOM    296  CB  ARG A  23      12.126  11.798  -6.060  1.00  2.84           C  
ATOM    297  CG  ARG A  23      12.459  11.920  -4.605  1.00  2.84           C  
ATOM    298  CD  ARG A  23      13.916  12.114  -4.392  1.00  2.84           C  
ATOM    299  NE  ARG A  23      14.397  13.362  -4.973  1.00  2.84           N  
ATOM    300  CZ  ARG A  23      15.698  13.681  -5.125  1.00  2.84           C  
ATOM    301  NH1 ARG A  23      16.630  12.842  -4.730  1.00  2.84           N  
ATOM    302  NH2 ARG A  23      16.037  14.838  -5.669  1.00  2.84           N  
ATOM    303  H   ARG A  23      11.077   9.409  -5.906  1.00  2.84           H  
ATOM    304  HA  ARG A  23      10.043  12.182  -5.842  1.00  2.84           H  
ATOM    305 1HB  ARG A  23      12.749  11.010  -6.460  1.00  2.84           H  
ATOM    306 2HB  ARG A  23      12.408  12.727  -6.553  1.00  2.84           H  
ATOM    307 1HG  ARG A  23      11.925  12.765  -4.175  1.00  2.84           H  
ATOM    308 2HG  ARG A  23      12.154  11.005  -4.106  1.00  2.84           H  
ATOM    309 1HD  ARG A  23      14.120  12.135  -3.323  1.00  2.84           H  
ATOM    310 2HD  ARG A  23      14.459  11.291  -4.844  1.00  2.84           H  
ATOM    311  HE  ARG A  23      13.708  14.032  -5.289  1.00  2.84           H  
ATOM    312 1HH1 ARG A  23      16.370  11.961  -4.312  1.00  2.84           H  
ATOM    313 2HH1 ARG A  23      17.605  13.081  -4.841  1.00  2.84           H  
ATOM    314 1HH2 ARG A  23      15.321  15.484  -5.972  1.00  2.84           H  
ATOM    315 2HH2 ARG A  23      17.012  15.076  -5.780  1.00  2.84           H  
ATOM    316  N   SER A  24       9.991  10.557  -8.478  1.00  2.53           N  
ATOM    317  CA  SER A  24       9.723  10.514  -9.899  1.00  2.53           C  
ATOM    318  C   SER A  24       8.698   9.465 -10.229  1.00  2.53           C  
ATOM    319  O   SER A  24       8.727   8.350  -9.700  1.00  2.53           O  
ATOM    320  CB  SER A  24      10.975  10.188 -10.695  1.00  2.53           C  
ATOM    321  OG  SER A  24      10.674  10.082 -12.086  1.00  2.53           O  
ATOM    322  H   SER A  24       9.805   9.740  -7.919  1.00  2.53           H  
ATOM    323  HA  SER A  24       9.338  11.486 -10.211  1.00  2.53           H  
ATOM    324 1HB  SER A  24      11.730  10.959 -10.537  1.00  2.53           H  
ATOM    325 2HB  SER A  24      11.391   9.244 -10.340  1.00  2.53           H  
ATOM    326  HG  SER A  24      10.559  10.994 -12.394  1.00  2.53           H  
ATOM    327  N   LEU A  25       7.864   9.770 -11.206  1.00  2.25           N  
ATOM    328  CA  LEU A  25       6.913   8.807 -11.721  1.00  2.25           C  
ATOM    329  C   LEU A  25       7.634   7.547 -12.196  1.00  2.25           C  
ATOM    330  O   LEU A  25       7.103   6.445 -12.117  1.00  2.25           O  
ATOM    331  CB  LEU A  25       6.083   9.408 -12.853  1.00  2.25           C  
ATOM    332  CG  LEU A  25       4.994   8.500 -13.357  1.00  2.25           C  
ATOM    333  CD1 LEU A  25       4.084   8.180 -12.209  1.00  2.25           C  
ATOM    334  CD2 LEU A  25       4.211   9.170 -14.474  1.00  2.25           C  
ATOM    335  H   LEU A  25       7.888  10.702 -11.599  1.00  2.25           H  
ATOM    336  HA  LEU A  25       6.234   8.529 -10.916  1.00  2.25           H  
ATOM    337 1HB  LEU A  25       5.622  10.331 -12.505  1.00  2.25           H  
ATOM    338 2HB  LEU A  25       6.742   9.638 -13.691  1.00  2.25           H  
ATOM    339  HG  LEU A  25       5.436   7.581 -13.723  1.00  2.25           H  
ATOM    340 1HD1 LEU A  25       3.313   7.517 -12.548  1.00  2.25           H  
ATOM    341 2HD1 LEU A  25       4.649   7.696 -11.419  1.00  2.25           H  
ATOM    342 3HD1 LEU A  25       3.639   9.092 -11.824  1.00  2.25           H  
ATOM    343 1HD2 LEU A  25       3.424   8.497 -14.822  1.00  2.25           H  
ATOM    344 2HD2 LEU A  25       3.764  10.082 -14.100  1.00  2.25           H  
ATOM    345 3HD2 LEU A  25       4.880   9.403 -15.302  1.00  2.25           H  
ATOM    346  N   SER A  26       8.859   7.717 -12.712  1.00  2.02           N  
ATOM    347  CA  SER A  26       9.619   6.603 -13.251  1.00  2.02           C  
ATOM    348  C   SER A  26      10.008   5.569 -12.196  1.00  2.02           C  
ATOM    349  O   SER A  26      10.379   4.445 -12.542  1.00  2.02           O  
ATOM    350  CB  SER A  26      10.867   7.118 -13.945  1.00  2.02           C  
ATOM    351  OG  SER A  26      11.769   7.691 -13.032  1.00  2.02           O  
ATOM    352  H   SER A  26       9.299   8.634 -12.688  1.00  2.02           H  
ATOM    353  HA  SER A  26       8.997   6.104 -13.995  1.00  2.02           H  
ATOM    354 1HB  SER A  26      11.350   6.294 -14.466  1.00  2.02           H  
ATOM    355 2HB  SER A  26      10.586   7.859 -14.691  1.00  2.02           H  
ATOM    356  HG  SER A  26      11.358   8.519 -12.724  1.00  2.02           H  
ATOM    357  N   GLY A  27       9.969   5.944 -10.913  1.00  1.85           N  
ATOM    358  CA  GLY A  27      10.316   5.005  -9.864  1.00  1.85           C  
ATOM    359  C   GLY A  27       9.074   4.376  -9.223  1.00  1.85           C  
ATOM    360  O   GLY A  27       9.182   3.517  -8.333  1.00  1.85           O  
ATOM    361  H   GLY A  27       9.652   6.875 -10.652  1.00  1.85           H  
ATOM    362 1HA  GLY A  27      10.952   4.242 -10.290  1.00  1.85           H  
ATOM    363 2HA  GLY A  27      10.899   5.520  -9.101  1.00  1.85           H  
ATOM    364  N   CYS A  28       7.891   4.807  -9.680  1.00  1.76           N  
ATOM    365  CA  CYS A  28       6.631   4.375  -9.101  1.00  1.76           C  
ATOM    366  C   CYS A  28       6.064   3.101  -9.755  1.00  1.76           C  
ATOM    367  O   CYS A  28       5.792   3.089 -10.961  1.00  1.76           O  
ATOM    368  CB  CYS A  28       5.618   5.505  -9.221  1.00  1.76           C  
ATOM    369  SG  CYS A  28       6.054   7.025  -8.290  1.00  1.76           S  
ATOM    370  H   CYS A  28       7.849   5.463 -10.460  1.00  1.76           H  
ATOM    371  HA  CYS A  28       6.793   4.234  -8.049  1.00  1.76           H  
ATOM    372 1HB  CYS A  28       5.516   5.779 -10.261  1.00  1.76           H  
ATOM    373 2HB  CYS A  28       4.651   5.159  -8.893  1.00  1.76           H  
ATOM    374  HG  CYS A  28       7.150   7.346  -9.011  1.00  1.76           H  
ATOM    375  N   PRO A  29       5.867   2.007  -8.998  1.00  1.76           N  
ATOM    376  CA  PRO A  29       5.319   0.771  -9.489  1.00  1.76           C  
ATOM    377  C   PRO A  29       3.965   1.095 -10.027  1.00  1.76           C  
ATOM    378  O   PRO A  29       3.306   1.978  -9.500  1.00  1.76           O  
ATOM    379  CB  PRO A  29       5.222  -0.103  -8.239  1.00  1.76           C  
ATOM    380  CG  PRO A  29       6.240   0.463  -7.306  1.00  1.76           C  
ATOM    381  CD  PRO A  29       6.240   1.959  -7.575  1.00  1.76           C  
ATOM    382  HA  PRO A  29       5.976   0.340 -10.256  1.00  1.76           H  
ATOM    383 1HB  PRO A  29       4.200  -0.061  -7.831  1.00  1.76           H  
ATOM    384 2HB  PRO A  29       5.418  -1.155  -8.498  1.00  1.76           H  
ATOM    385 1HG  PRO A  29       5.949   0.223  -6.276  1.00  1.76           H  
ATOM    386 2HG  PRO A  29       7.223  -0.002  -7.475  1.00  1.76           H  
ATOM    387 1HD  PRO A  29       5.506   2.489  -6.938  1.00  1.76           H  
ATOM    388 2HD  PRO A  29       7.256   2.293  -7.421  1.00  1.76           H  
ATOM    389  N   ARG A  30       3.536   0.389 -11.057  1.00  1.87           N  
ATOM    390  CA  ARG A  30       2.212   0.600 -11.636  1.00  1.87           C  
ATOM    391  C   ARG A  30       2.003   1.970 -12.317  1.00  1.87           C  
ATOM    392  O   ARG A  30       0.907   2.258 -12.804  1.00  1.87           O  
ATOM    393  CB  ARG A  30       1.159   0.405 -10.547  1.00  1.87           C  
ATOM    394  CG  ARG A  30       1.123  -0.990  -9.897  1.00  1.87           C  
ATOM    395  CD  ARG A  30       0.258  -0.954  -8.700  1.00  1.87           C  
ATOM    396  NE  ARG A  30      -1.053  -0.538  -9.045  1.00  1.87           N  
ATOM    397  CZ  ARG A  30      -2.063  -1.291  -9.459  1.00  1.87           C  
ATOM    398  NH1 ARG A  30      -1.964  -2.600  -9.527  1.00  1.87           N  
ATOM    399  NH2 ARG A  30      -3.163  -0.653  -9.793  1.00  1.87           N  
ATOM    400  H   ARG A  30       4.137  -0.320 -11.454  1.00  1.87           H  
ATOM    401  HA  ARG A  30       2.063  -0.175 -12.386  1.00  1.87           H  
ATOM    402 1HB  ARG A  30       1.198   1.146  -9.767  1.00  1.87           H  
ATOM    403 2HB  ARG A  30       0.179   0.534 -11.012  1.00  1.87           H  
ATOM    404 1HG  ARG A  30       0.718  -1.718 -10.601  1.00  1.87           H  
ATOM    405 2HG  ARG A  30       2.125  -1.288  -9.591  1.00  1.87           H  
ATOM    406 1HD  ARG A  30       0.197  -1.947  -8.251  1.00  1.87           H  
ATOM    407 2HD  ARG A  30       0.664  -0.256  -7.972  1.00  1.87           H  
ATOM    408  HE  ARG A  30      -1.225   0.464  -9.028  1.00  1.87           H  
ATOM    409 1HH1 ARG A  30      -1.102  -3.050  -9.246  1.00  1.87           H  
ATOM    410 2HH1 ARG A  30      -2.747  -3.150  -9.839  1.00  1.87           H  
ATOM    411 1HH2 ARG A  30      -3.140   0.381  -9.725  1.00  1.87           H  
ATOM    412 2HH2 ARG A  30      -3.975  -1.151 -10.120  1.00  1.87           H  
ATOM    413  N   ALA A  31       3.071   2.761 -12.504  1.00  2.09           N  
ATOM    414  CA  ALA A  31       2.966   4.029 -13.237  1.00  2.09           C  
ATOM    415  C   ALA A  31       2.466   3.815 -14.662  1.00  2.09           C  
ATOM    416  O   ALA A  31       1.848   4.692 -15.254  1.00  2.09           O  
ATOM    417  CB  ALA A  31       4.303   4.729 -13.298  1.00  2.09           C  
ATOM    418  H   ALA A  31       3.971   2.534 -12.070  1.00  2.09           H  
ATOM    419  HA  ALA A  31       2.251   4.664 -12.714  1.00  2.09           H  
ATOM    420 1HB  ALA A  31       4.182   5.656 -13.831  1.00  2.09           H  
ATOM    421 2HB  ALA A  31       4.665   4.929 -12.295  1.00  2.09           H  
ATOM    422 3HB  ALA A  31       5.024   4.105 -13.820  1.00  2.09           H  
ATOM    423  N   LYS A  32       2.749   2.640 -15.215  1.00  2.43           N  
ATOM    424  CA  LYS A  32       2.394   2.297 -16.586  1.00  2.43           C  
ATOM    425  C   LYS A  32       0.968   1.759 -16.748  1.00  2.43           C  
ATOM    426  O   LYS A  32       0.559   1.428 -17.864  1.00  2.43           O  
ATOM    427  CB  LYS A  32       3.375   1.256 -17.124  1.00  2.43           C  
ATOM    428  CG  LYS A  32       4.808   1.750 -17.275  1.00  2.43           C  
ATOM    429  CD  LYS A  32       5.709   0.652 -17.836  1.00  2.43           C  
ATOM    430  CE  LYS A  32       7.144   1.130 -17.997  1.00  2.43           C  
ATOM    431  NZ  LYS A  32       8.031   0.053 -18.517  1.00  2.43           N  
ATOM    432  H   LYS A  32       3.248   1.965 -14.655  1.00  2.43           H  
ATOM    433  HA  LYS A  32       2.477   3.200 -17.191  1.00  2.43           H  
ATOM    434 1HB  LYS A  32       3.383   0.391 -16.461  1.00  2.43           H  
ATOM    435 2HB  LYS A  32       3.034   0.914 -18.102  1.00  2.43           H  
ATOM    436 1HG  LYS A  32       4.830   2.611 -17.944  1.00  2.43           H  
ATOM    437 2HG  LYS A  32       5.188   2.058 -16.302  1.00  2.43           H  
ATOM    438 1HD  LYS A  32       5.698  -0.205 -17.161  1.00  2.43           H  
ATOM    439 2HD  LYS A  32       5.332   0.330 -18.807  1.00  2.43           H  
ATOM    440 1HE  LYS A  32       7.167   1.971 -18.689  1.00  2.43           H  
ATOM    441 2HE  LYS A  32       7.520   1.459 -17.029  1.00  2.43           H  
ATOM    442 1HZ  LYS A  32       8.973   0.406 -18.608  1.00  2.43           H  
ATOM    443 2HZ  LYS A  32       8.024  -0.728 -17.875  1.00  2.43           H  
ATOM    444 3HZ  LYS A  32       7.697  -0.252 -19.421  1.00  2.43           H  
ATOM    445  N   LYS A  33       0.205   1.646 -15.657  1.00  2.86           N  
ATOM    446  CA  LYS A  33      -1.154   1.108 -15.744  1.00  2.86           C  
ATOM    447  C   LYS A  33      -2.188   2.119 -16.248  1.00  2.86           C  
ATOM    448  O   LYS A  33      -3.249   1.731 -16.737  1.00  2.86           O  
ATOM    449  CB  LYS A  33      -1.612   0.566 -14.393  1.00  2.86           C  
ATOM    450  CG  LYS A  33      -0.824  -0.637 -13.878  1.00  2.86           C  
ATOM    451  CD  LYS A  33      -0.997  -1.856 -14.780  1.00  2.86           C  
ATOM    452  CE  LYS A  33      -0.282  -3.078 -14.207  1.00  2.86           C  
ATOM    453  NZ  LYS A  33      -0.427  -4.275 -15.088  1.00  2.86           N  
ATOM    454  H   LYS A  33       0.561   1.936 -14.744  1.00  2.86           H  
ATOM    455  HA  LYS A  33      -1.140   0.279 -16.453  1.00  2.86           H  
ATOM    456 1HB  LYS A  33      -1.526   1.360 -13.645  1.00  2.86           H  
ATOM    457 2HB  LYS A  33      -2.662   0.286 -14.450  1.00  2.86           H  
ATOM    458 1HG  LYS A  33       0.225  -0.374 -13.850  1.00  2.86           H  
ATOM    459 2HG  LYS A  33      -1.149  -0.883 -12.865  1.00  2.86           H  
ATOM    460 1HD  LYS A  33      -2.060  -2.083 -14.885  1.00  2.86           H  
ATOM    461 2HD  LYS A  33      -0.591  -1.635 -15.768  1.00  2.86           H  
ATOM    462 1HE  LYS A  33       0.777  -2.850 -14.092  1.00  2.86           H  
ATOM    463 2HE  LYS A  33      -0.701  -3.307 -13.226  1.00  2.86           H  
ATOM    464 1HZ  LYS A  33       0.057  -5.060 -14.675  1.00  2.86           H  
ATOM    465 2HZ  LYS A  33      -1.407  -4.501 -15.191  1.00  2.86           H  
ATOM    466 3HZ  LYS A  33      -0.032  -4.077 -15.996  1.00  2.86           H  
ATOM    467  N   SER A  34      -1.903   3.409 -16.104  1.00  3.38           N  
ATOM    468  CA  SER A  34      -2.849   4.442 -16.519  1.00  3.38           C  
ATOM    469  C   SER A  34      -2.126   5.756 -16.771  1.00  3.38           C  
ATOM    470  O   SER A  34      -0.986   5.937 -16.363  1.00  3.38           O  
ATOM    471  CB  SER A  34      -3.921   4.641 -15.463  1.00  3.38           C  
ATOM    472  OG  SER A  34      -3.386   5.210 -14.299  1.00  3.38           O  
ATOM    473  H   SER A  34      -1.014   3.676 -15.706  1.00  3.38           H  
ATOM    474  HA  SER A  34      -3.322   4.127 -17.450  1.00  3.38           H  
ATOM    475 1HB  SER A  34      -4.705   5.287 -15.856  1.00  3.38           H  
ATOM    476 2HB  SER A  34      -4.380   3.683 -15.224  1.00  3.38           H  
ATOM    477  HG  SER A  34      -3.148   6.124 -14.544  1.00  3.38           H  
ATOM    478  N   GLY A  35      -2.790   6.699 -17.426  1.00  3.95           N  
ATOM    479  CA  GLY A  35      -2.163   8.002 -17.588  1.00  3.95           C  
ATOM    480  C   GLY A  35      -2.041   8.665 -16.226  1.00  3.95           C  
ATOM    481  O   GLY A  35      -2.894   8.458 -15.356  1.00  3.95           O  
ATOM    482  H   GLY A  35      -3.720   6.526 -17.780  1.00  3.95           H  
ATOM    483 1HA  GLY A  35      -1.174   7.885 -18.034  1.00  3.95           H  
ATOM    484 2HA  GLY A  35      -2.757   8.623 -18.257  1.00  3.95           H  
ATOM    485  N   VAL A  36      -1.008   9.482 -16.050  1.00  4.53           N  
ATOM    486  CA  VAL A  36      -0.805  10.204 -14.804  1.00  4.53           C  
ATOM    487  C   VAL A  36      -0.730  11.690 -15.122  1.00  4.53           C  
ATOM    488  O   VAL A  36      -0.034  12.106 -16.054  1.00  4.53           O  
ATOM    489  CB  VAL A  36       0.463   9.718 -14.080  1.00  4.53           C  
ATOM    490  CG1 VAL A  36       0.645  10.493 -12.781  1.00  4.53           C  
ATOM    491  CG2 VAL A  36       0.352   8.211 -13.803  1.00  4.53           C  
ATOM    492  H   VAL A  36      -0.345   9.601 -16.803  1.00  4.53           H  
ATOM    493  HA  VAL A  36      -1.659  10.028 -14.147  1.00  4.53           H  
ATOM    494  HB  VAL A  36       1.326   9.915 -14.707  1.00  4.53           H  
ATOM    495 1HG1 VAL A  36       1.547  10.160 -12.278  1.00  4.53           H  
ATOM    496 2HG1 VAL A  36       0.715  11.545 -12.974  1.00  4.53           H  
ATOM    497 3HG1 VAL A  36      -0.209  10.315 -12.149  1.00  4.53           H  
ATOM    498 1HG2 VAL A  36       1.238   7.867 -13.308  1.00  4.53           H  
ATOM    499 2HG2 VAL A  36      -0.516   8.016 -13.171  1.00  4.53           H  
ATOM    500 3HG2 VAL A  36       0.242   7.666 -14.741  1.00  4.53           H  
ATOM    501  N   LYS A  37      -1.444  12.508 -14.367  1.00  5.09           N  
ATOM    502  CA  LYS A  37      -1.501  13.936 -14.667  1.00  5.09           C  
ATOM    503  C   LYS A  37      -0.257  14.732 -14.272  1.00  5.09           C  
ATOM    504  O   LYS A  37      -0.276  15.537 -13.342  1.00  5.09           O  
ATOM    505  CB  LYS A  37      -2.745  14.541 -14.029  1.00  5.09           C  
ATOM    506  CG  LYS A  37      -4.051  14.002 -14.620  1.00  5.09           C  
ATOM    507  CD  LYS A  37      -5.276  14.621 -13.967  1.00  5.09           C  
ATOM    508  CE  LYS A  37      -6.560  14.074 -14.582  1.00  5.09           C  
ATOM    509  NZ  LYS A  37      -7.770  14.659 -13.954  1.00  5.09           N  
ATOM    510  H   LYS A  37      -1.981  12.134 -13.596  1.00  5.09           H  
ATOM    511  HA  LYS A  37      -1.608  14.034 -15.750  1.00  5.09           H  
ATOM    512 1HB  LYS A  37      -2.743  14.338 -12.957  1.00  5.09           H  
ATOM    513 2HB  LYS A  37      -2.734  15.624 -14.161  1.00  5.09           H  
ATOM    514 1HG  LYS A  37      -4.077  14.216 -15.689  1.00  5.09           H  
ATOM    515 2HG  LYS A  37      -4.089  12.921 -14.486  1.00  5.09           H  
ATOM    516 1HD  LYS A  37      -5.272  14.399 -12.899  1.00  5.09           H  
ATOM    517 2HD  LYS A  37      -5.253  15.703 -14.097  1.00  5.09           H  
ATOM    518 1HE  LYS A  37      -6.569  14.302 -15.646  1.00  5.09           H  
ATOM    519 2HE  LYS A  37      -6.584  12.992 -14.453  1.00  5.09           H  
ATOM    520 1HZ  LYS A  37      -8.595  14.273 -14.389  1.00  5.09           H  
ATOM    521 2HZ  LYS A  37      -7.777  14.443 -12.966  1.00  5.09           H  
ATOM    522 3HZ  LYS A  37      -7.761  15.662 -14.078  1.00  5.09           H  
ATOM    523  N   VAL A  38       0.806  14.531 -15.048  1.00  5.63           N  
ATOM    524  CA  VAL A  38       2.102  15.189 -14.869  1.00  5.63           C  
ATOM    525  C   VAL A  38       2.280  16.252 -15.948  1.00  5.63           C  
ATOM    526  O   VAL A  38       3.318  16.897 -16.059  1.00  5.63           O  
ATOM    527  CB  VAL A  38       3.258  14.175 -14.985  1.00  5.63           C  
ATOM    528  CG1 VAL A  38       3.135  13.109 -13.939  1.00  5.63           C  
ATOM    529  CG2 VAL A  38       3.233  13.540 -16.369  1.00  5.63           C  
ATOM    530  H   VAL A  38       0.699  13.817 -15.770  1.00  5.63           H  
ATOM    531  HA  VAL A  38       2.131  15.664 -13.888  1.00  5.63           H  
ATOM    532  HB  VAL A  38       4.201  14.695 -14.827  1.00  5.63           H  
ATOM    533 1HG1 VAL A  38       3.965  12.413 -14.032  1.00  5.63           H  
ATOM    534 2HG1 VAL A  38       3.145  13.557 -12.949  1.00  5.63           H  
ATOM    535 3HG1 VAL A  38       2.213  12.594 -14.105  1.00  5.63           H  
ATOM    536 1HG2 VAL A  38       4.054  12.831 -16.461  1.00  5.63           H  
ATOM    537 2HG2 VAL A  38       2.287  13.018 -16.513  1.00  5.63           H  
ATOM    538 3HG2 VAL A  38       3.336  14.315 -17.128  1.00  5.63           H  
ATOM    539  N   ALA A  39       1.232  16.393 -16.751  1.00  6.14           N  
ATOM    540  CA  ALA A  39       1.124  17.308 -17.879  1.00  6.14           C  
ATOM    541  C   ALA A  39       1.337  18.821 -17.614  1.00  6.14           C  
ATOM    542  O   ALA A  39       1.887  19.474 -18.497  1.00  6.14           O  
ATOM    543  CB  ALA A  39      -0.242  17.123 -18.526  1.00  6.14           C  
ATOM    544  H   ALA A  39       0.442  15.801 -16.555  1.00  6.14           H  
ATOM    545  HA  ALA A  39       1.883  17.007 -18.600  1.00  6.14           H  
ATOM    546 1HB  ALA A  39      -0.303  17.740 -19.424  1.00  6.14           H  
ATOM    547 2HB  ALA A  39      -0.369  16.075 -18.798  1.00  6.14           H  
ATOM    548 3HB  ALA A  39      -1.032  17.410 -17.850  1.00  6.14           H  
ATOM    549  N   PRO A  40       0.883  19.440 -16.487  1.00  6.64           N  
ATOM    550  CA  PRO A  40       0.995  20.877 -16.242  1.00  6.64           C  
ATOM    551  C   PRO A  40       2.430  21.377 -16.359  1.00  6.64           C  
ATOM    552  O   PRO A  40       3.370  20.727 -15.887  1.00  6.64           O  
ATOM    553  CB  PRO A  40       0.456  21.013 -14.813  1.00  6.64           C  
ATOM    554  CG  PRO A  40      -0.488  19.846 -14.649  1.00  6.64           C  
ATOM    555  CD  PRO A  40       0.175  18.716 -15.393  1.00  6.64           C  
ATOM    556  HA  PRO A  40       0.350  21.417 -16.956  1.00  6.64           H  
ATOM    557 1HB  PRO A  40       1.280  20.990 -14.110  1.00  6.64           H  
ATOM    558 2HB  PRO A  40      -0.038  21.990 -14.691  1.00  6.64           H  
ATOM    559 1HG  PRO A  40      -0.628  19.621 -13.581  1.00  6.64           H  
ATOM    560 2HG  PRO A  40      -1.482  20.091 -15.054  1.00  6.64           H  
ATOM    561 1HD  PRO A  40       0.882  18.237 -14.712  1.00  6.64           H  
ATOM    562 2HD  PRO A  40      -0.593  18.037 -15.751  1.00  6.64           H  
ATOM    563  N   THR A  41       2.583  22.565 -16.944  1.00  7.11           N  
ATOM    564  CA  THR A  41       3.886  23.169 -17.192  1.00  7.11           C  
ATOM    565  C   THR A  41       4.067  24.500 -16.457  1.00  7.11           C  
ATOM    566  O   THR A  41       3.248  24.879 -15.621  1.00  7.11           O  
ATOM    567  CB  THR A  41       4.083  23.367 -18.711  1.00  7.11           C  
ATOM    568  OG1 THR A  41       3.173  24.368 -19.204  1.00  7.11           O  
ATOM    569  CG2 THR A  41       3.807  22.064 -19.438  1.00  7.11           C  
ATOM    570  H   THR A  41       1.763  23.080 -17.293  1.00  7.11           H  
ATOM    571  HA  THR A  41       4.655  22.482 -16.837  1.00  7.11           H  
ATOM    572  HB  THR A  41       5.104  23.675 -18.914  1.00  7.11           H  
ATOM    573  HG1 THR A  41       2.271  24.259 -18.794  1.00  7.11           H  
ATOM    574 1HG2 THR A  41       3.948  22.208 -20.507  1.00  7.11           H  
ATOM    575 2HG2 THR A  41       4.486  21.289 -19.083  1.00  7.11           H  
ATOM    576 3HG2 THR A  41       2.781  21.758 -19.252  1.00  7.11           H  
ATOM    577  N   LYS A  42       5.192  25.167 -16.712  1.00  7.49           N  
ATOM    578  CA  LYS A  42       5.510  26.440 -16.071  1.00  7.49           C  
ATOM    579  C   LYS A  42       4.366  27.435 -16.222  1.00  7.49           C  
ATOM    580  O   LYS A  42       3.819  27.591 -17.314  1.00  7.49           O  
ATOM    581  CB  LYS A  42       6.787  27.048 -16.660  1.00  7.49           C  
ATOM    582  CG  LYS A  42       7.207  28.362 -15.996  1.00  7.49           C  
ATOM    583  CD  LYS A  42       8.455  28.966 -16.606  1.00  7.49           C  
ATOM    584  CE  LYS A  42       8.864  30.259 -15.876  1.00  7.49           C  
ATOM    585  NZ  LYS A  42       7.881  31.398 -16.098  1.00  7.49           N  
ATOM    586  H   LYS A  42       5.832  24.792 -17.395  1.00  7.49           H  
ATOM    587  HA  LYS A  42       5.659  26.268 -15.002  1.00  7.49           H  
ATOM    588 1HB  LYS A  42       7.610  26.343 -16.567  1.00  7.49           H  
ATOM    589 2HB  LYS A  42       6.636  27.248 -17.721  1.00  7.49           H  
ATOM    590 1HG  LYS A  42       6.422  29.073 -16.119  1.00  7.49           H  
ATOM    591 2HG  LYS A  42       7.357  28.207 -14.930  1.00  7.49           H  
ATOM    592 1HD  LYS A  42       9.272  28.251 -16.553  1.00  7.49           H  
ATOM    593 2HD  LYS A  42       8.263  29.203 -17.654  1.00  7.49           H  
ATOM    594 1HE  LYS A  42       8.936  30.060 -14.810  1.00  7.49           H  
ATOM    595 2HE  LYS A  42       9.842  30.567 -16.246  1.00  7.49           H  
ATOM    596 1HZ  LYS A  42       8.199  32.215 -15.614  1.00  7.49           H  
ATOM    597 2HZ  LYS A  42       7.806  31.603 -17.082  1.00  7.49           H  
ATOM    598 3HZ  LYS A  42       6.923  31.164 -15.747  1.00  7.49           H  
ATOM    599  N   ASP A  43       4.010  28.087 -15.113  1.00  7.78           N  
ATOM    600  CA  ASP A  43       2.954  29.091 -14.954  1.00  7.78           C  
ATOM    601  C   ASP A  43       1.553  28.450 -14.871  1.00  7.78           C  
ATOM    602  O   ASP A  43       0.627  29.026 -14.300  1.00  7.78           O  
ATOM    603  CB  ASP A  43       2.986  30.129 -16.100  1.00  7.78           C  
ATOM    604  CG  ASP A  43       4.394  30.825 -16.301  1.00  7.78           C  
ATOM    605  OD1 ASP A  43       5.131  31.025 -15.347  1.00  7.78           O  
ATOM    606  OD2 ASP A  43       4.727  31.128 -17.424  1.00  7.78           O  
ATOM    607  H   ASP A  43       4.491  27.876 -14.232  1.00  7.78           H  
ATOM    608  HA  ASP A  43       3.133  29.631 -14.028  1.00  7.78           H  
ATOM    609 1HB  ASP A  43       2.664  29.677 -17.037  1.00  7.78           H  
ATOM    610 2HB  ASP A  43       2.258  30.919 -15.872  1.00  7.78           H  
ATOM    611  N   ASP A  44       1.424  27.159 -15.189  1.00  8.02           N  
ATOM    612  CA  ASP A  44       0.115  26.504 -15.073  1.00  8.02           C  
ATOM    613  C   ASP A  44      -0.112  26.174 -13.608  1.00  8.02           C  
ATOM    614  O   ASP A  44      -1.229  25.899 -13.164  1.00  8.02           O  
ATOM    615  CB  ASP A  44       0.072  25.185 -15.855  1.00  8.02           C  
ATOM    616  CG  ASP A  44       0.155  25.308 -17.382  1.00  8.02           C  
ATOM    617  OD1 ASP A  44      -0.219  26.321 -17.922  1.00  8.02           O  
ATOM    618  OD2 ASP A  44       0.650  24.359 -17.999  1.00  8.02           O  
ATOM    619  H   ASP A  44       2.207  26.625 -15.569  1.00  8.02           H  
ATOM    620  HA  ASP A  44      -0.665  27.182 -15.418  1.00  8.02           H  
ATOM    621 1HB  ASP A  44       0.866  24.537 -15.507  1.00  8.02           H  
ATOM    622 2HB  ASP A  44      -0.864  24.681 -15.617  1.00  8.02           H  
ATOM    623  N   LYS A  45       0.986  26.187 -12.875  1.00  8.22           N  
ATOM    624  CA  LYS A  45       1.052  25.869 -11.470  1.00  8.22           C  
ATOM    625  C   LYS A  45       1.056  27.136 -10.603  1.00  8.22           C  
ATOM    626  O   LYS A  45       0.989  27.047  -9.375  1.00  8.22           O  
ATOM    627  CB  LYS A  45       2.327  25.058 -11.232  1.00  8.22           C  
ATOM    628  CG  LYS A  45       2.366  23.729 -12.007  1.00  8.22           C  
ATOM    629  CD  LYS A  45       3.677  22.975 -11.800  1.00  8.22           C  
ATOM    630  CE  LYS A  45       3.698  21.709 -12.646  1.00  8.22           C  
ATOM    631  NZ  LYS A  45       4.976  20.956 -12.540  1.00  8.22           N  
ATOM    632  H   LYS A  45       1.853  26.430 -13.344  1.00  8.22           H  
ATOM    633  HA  LYS A  45       0.180  25.272 -11.203  1.00  8.22           H  
ATOM    634 1HB  LYS A  45       3.193  25.654 -11.534  1.00  8.22           H  
ATOM    635 2HB  LYS A  45       2.432  24.843 -10.170  1.00  8.22           H  
ATOM    636 1HG  LYS A  45       1.537  23.096 -11.694  1.00  8.22           H  
ATOM    637 2HG  LYS A  45       2.257  23.934 -13.077  1.00  8.22           H  
ATOM    638 1HD  LYS A  45       4.510  23.617 -12.097  1.00  8.22           H  
ATOM    639 2HD  LYS A  45       3.792  22.713 -10.749  1.00  8.22           H  
ATOM    640 1HE  LYS A  45       2.883  21.061 -12.338  1.00  8.22           H  
ATOM    641 2HE  LYS A  45       3.548  21.996 -13.684  1.00  8.22           H  
ATOM    642 1HZ  LYS A  45       4.917  20.137 -13.142  1.00  8.22           H  
ATOM    643 2HZ  LYS A  45       5.739  21.543 -12.843  1.00  8.22           H  
ATOM    644 3HZ  LYS A  45       5.127  20.670 -11.587  1.00  8.22           H  
ATOM    645  N   GLU A  46       1.195  28.313 -11.239  1.00  8.41           N  
ATOM    646  CA  GLU A  46       1.333  29.565 -10.489  1.00  8.41           C  
ATOM    647  C   GLU A  46       0.209  30.578 -10.764  1.00  8.41           C  
ATOM    648  O   GLU A  46      -0.201  31.314  -9.867  1.00  8.41           O  
ATOM    649  CB  GLU A  46       2.688  30.222 -10.793  1.00  8.41           C  
ATOM    650  CG  GLU A  46       3.973  29.448 -10.311  1.00  8.41           C  
ATOM    651  CD  GLU A  46       4.553  28.388 -11.292  1.00  8.41           C  
ATOM    652  OE1 GLU A  46       3.998  28.184 -12.346  1.00  8.41           O  
ATOM    653  OE2 GLU A  46       5.558  27.805 -10.967  1.00  8.41           O  
ATOM    654  H   GLU A  46       1.171  28.355 -12.250  1.00  8.41           H  
ATOM    655  HA  GLU A  46       1.306  29.326  -9.427  1.00  8.41           H  
ATOM    656 1HB  GLU A  46       2.773  30.380 -11.864  1.00  8.41           H  
ATOM    657 2HB  GLU A  46       2.713  31.208 -10.328  1.00  8.41           H  
ATOM    658 1HG  GLU A  46       4.751  30.181 -10.102  1.00  8.41           H  
ATOM    659 2HG  GLU A  46       3.729  28.951  -9.372  1.00  8.41           H  
ATOM    660  N   ASP A  47      -0.299  30.599 -11.998  1.00  8.58           N  
ATOM    661  CA  ASP A  47      -1.327  31.555 -12.403  1.00  8.58           C  
ATOM    662  C   ASP A  47      -2.764  31.379 -11.854  1.00  8.58           C  
ATOM    663  O   ASP A  47      -3.469  32.385 -11.760  1.00  8.58           O  
ATOM    664  CB  ASP A  47      -1.419  31.616 -13.930  1.00  8.58           C  
ATOM    665  CG  ASP A  47      -0.221  32.298 -14.579  1.00  8.58           C  
ATOM    666  OD1 ASP A  47       0.562  32.895 -13.875  1.00  8.58           O  
ATOM    667  OD2 ASP A  47      -0.102  32.227 -15.779  1.00  8.58           O  
ATOM    668  H   ASP A  47       0.067  29.974 -12.709  1.00  8.58           H  
ATOM    669  HA  ASP A  47      -0.984  32.534 -12.071  1.00  8.58           H  
ATOM    670 1HB  ASP A  47      -1.493  30.602 -14.329  1.00  8.58           H  
ATOM    671 2HB  ASP A  47      -2.322  32.148 -14.221  1.00  8.58           H  
ATOM    672  N   PRO A  48      -3.272  30.165 -11.520  1.00  8.73           N  
ATOM    673  CA  PRO A  48      -4.646  29.957 -11.088  1.00  8.73           C  
ATOM    674  C   PRO A  48      -5.075  30.835  -9.924  1.00  8.73           C  
ATOM    675  O   PRO A  48      -4.384  30.959  -8.907  1.00  8.73           O  
ATOM    676  CB  PRO A  48      -4.647  28.475 -10.686  1.00  8.73           C  
ATOM    677  CG  PRO A  48      -3.584  27.855 -11.561  1.00  8.73           C  
ATOM    678  CD  PRO A  48      -2.501  28.896 -11.645  1.00  8.73           C  
ATOM    679  HA  PRO A  48      -5.308  30.125 -11.948  1.00  8.73           H  
ATOM    680 1HB  PRO A  48      -4.423  28.376  -9.612  1.00  8.73           H  
ATOM    681 2HB  PRO A  48      -5.644  28.038 -10.849  1.00  8.73           H  
ATOM    682 1HG  PRO A  48      -3.219  26.908 -11.124  1.00  8.73           H  
ATOM    683 2HG  PRO A  48      -3.994  27.602 -12.548  1.00  8.73           H  
ATOM    684 1HD  PRO A  48      -1.825  28.749 -10.799  1.00  8.73           H  
ATOM    685 2HD  PRO A  48      -2.007  28.797 -12.626  1.00  8.73           H  
ATOM    686  N   GLU A  49      -6.319  31.314 -10.043  1.00  8.84           N  
ATOM    687  CA  GLU A  49      -7.008  32.189  -9.088  1.00  8.84           C  
ATOM    688  C   GLU A  49      -7.208  31.505  -7.741  1.00  8.84           C  
ATOM    689  O   GLU A  49      -7.506  32.143  -6.734  1.00  8.84           O  
ATOM    690  CB  GLU A  49      -8.354  32.639  -9.666  1.00  8.84           C  
ATOM    691  CG  GLU A  49      -8.247  33.551 -10.910  1.00  8.84           C  
ATOM    692  CD  GLU A  49      -7.674  34.942 -10.633  1.00  8.84           C  
ATOM    693  OE1 GLU A  49      -8.189  35.621  -9.780  1.00  8.84           O  
ATOM    694  OE2 GLU A  49      -6.704  35.311 -11.271  1.00  8.84           O  
ATOM    695  H   GLU A  49      -6.810  31.108 -10.902  1.00  8.84           H  
ATOM    696  HA  GLU A  49      -6.390  33.071  -8.929  1.00  8.84           H  
ATOM    697 1HB  GLU A  49      -8.946  31.765  -9.935  1.00  8.84           H  
ATOM    698 2HB  GLU A  49      -8.906  33.186  -8.900  1.00  8.84           H  
ATOM    699 1HG  GLU A  49      -7.605  33.055 -11.640  1.00  8.84           H  
ATOM    700 2HG  GLU A  49      -9.235  33.656 -11.353  1.00  8.84           H  
ATOM    701  N   LEU A  50      -7.031  30.197  -7.718  1.00  8.94           N  
ATOM    702  CA  LEU A  50      -7.178  29.402  -6.516  1.00  8.94           C  
ATOM    703  C   LEU A  50      -6.208  29.893  -5.454  1.00  8.94           C  
ATOM    704  O   LEU A  50      -6.507  29.900  -4.261  1.00  8.94           O  
ATOM    705  CB  LEU A  50      -6.816  27.948  -6.828  1.00  8.94           C  
ATOM    706  CG  LEU A  50      -7.740  27.212  -7.765  1.00  8.94           C  
ATOM    707  CD1 LEU A  50      -7.127  25.858  -8.088  1.00  8.94           C  
ATOM    708  CD2 LEU A  50      -9.099  27.061  -7.112  1.00  8.94           C  
ATOM    709  H   LEU A  50      -6.780  29.741  -8.581  1.00  8.94           H  
ATOM    710  HA  LEU A  50      -8.199  29.486  -6.148  1.00  8.94           H  
ATOM    711 1HB  LEU A  50      -5.820  27.929  -7.270  1.00  8.94           H  
ATOM    712 2HB  LEU A  50      -6.781  27.391  -5.891  1.00  8.94           H  
ATOM    713  HG  LEU A  50      -7.843  27.771  -8.696  1.00  8.94           H  
ATOM    714 1HD1 LEU A  50      -7.780  25.316  -8.772  1.00  8.94           H  
ATOM    715 2HD1 LEU A  50      -6.152  26.003  -8.555  1.00  8.94           H  
ATOM    716 3HD1 LEU A  50      -7.008  25.286  -7.167  1.00  8.94           H  
ATOM    717 1HD2 LEU A  50      -9.770  26.528  -7.787  1.00  8.94           H  
ATOM    718 2HD2 LEU A  50      -8.995  26.499  -6.183  1.00  8.94           H  
ATOM    719 3HD2 LEU A  50      -9.510  28.047  -6.896  1.00  8.94           H  
ATOM    720  N   MET A  51      -5.050  30.385  -5.890  1.00  9.13           N  
ATOM    721  CA  MET A  51      -4.015  30.799  -4.964  1.00  9.13           C  
ATOM    722  C   MET A  51      -4.283  32.193  -4.408  1.00  9.13           C  
ATOM    723  O   MET A  51      -3.504  32.705  -3.604  1.00  9.13           O  
ATOM    724  CB  MET A  51      -2.669  30.795  -5.679  1.00  9.13           C  
ATOM    725  CG  MET A  51      -2.214  29.431  -6.202  1.00  9.13           C  
ATOM    726  SD  MET A  51      -1.973  28.195  -4.909  1.00  9.13           S  
ATOM    727  CE  MET A  51      -3.489  27.257  -5.058  1.00  9.13           C  
ATOM    728  H   MET A  51      -4.867  30.450  -6.894  1.00  9.13           H  
ATOM    729  HA  MET A  51      -3.988  30.102  -4.131  1.00  9.13           H  
ATOM    730 1HB  MET A  51      -2.726  31.470  -6.538  1.00  9.13           H  
ATOM    731 2HB  MET A  51      -1.900  31.180  -5.011  1.00  9.13           H  
ATOM    732 1HG  MET A  51      -2.959  29.058  -6.909  1.00  9.13           H  
ATOM    733 2HG  MET A  51      -1.272  29.551  -6.745  1.00  9.13           H  
ATOM    734 1HE  MET A  51      -3.494  26.449  -4.323  1.00  9.13           H  
ATOM    735 2HE  MET A  51      -4.328  27.905  -4.882  1.00  9.13           H  
ATOM    736 3HE  MET A  51      -3.563  26.836  -6.060  1.00  9.13           H  
ATOM    737  N   LYS A  52      -5.371  32.815  -4.856  1.00  9.61           N  
ATOM    738  CA  LYS A  52      -5.739  34.149  -4.446  1.00  9.61           C  
ATOM    739  C   LYS A  52      -7.008  34.130  -3.597  1.00  9.61           C  
ATOM    740  O   LYS A  52      -7.520  35.190  -3.242  1.00  9.61           O  
ATOM    741  CB  LYS A  52      -5.982  34.994  -5.691  1.00  9.61           C  
ATOM    742  CG  LYS A  52      -4.779  35.111  -6.618  1.00  9.61           C  
ATOM    743  CD  LYS A  52      -5.142  35.922  -7.839  1.00  9.61           C  
ATOM    744  CE  LYS A  52      -4.024  35.968  -8.861  1.00  9.61           C  
ATOM    745  NZ  LYS A  52      -4.448  36.710 -10.093  1.00  9.61           N  
ATOM    746  H   LYS A  52      -5.994  32.355  -5.515  1.00  9.61           H  
ATOM    747  HA  LYS A  52      -4.934  34.578  -3.851  1.00  9.61           H  
ATOM    748 1HB  LYS A  52      -6.802  34.561  -6.269  1.00  9.61           H  
ATOM    749 2HB  LYS A  52      -6.283  35.998  -5.400  1.00  9.61           H  
ATOM    750 1HG  LYS A  52      -3.946  35.580  -6.095  1.00  9.61           H  
ATOM    751 2HG  LYS A  52      -4.475  34.113  -6.944  1.00  9.61           H  
ATOM    752 1HD  LYS A  52      -6.025  35.487  -8.306  1.00  9.61           H  
ATOM    753 2HD  LYS A  52      -5.383  36.939  -7.540  1.00  9.61           H  
ATOM    754 1HE  LYS A  52      -3.157  36.460  -8.429  1.00  9.61           H  
ATOM    755 2HE  LYS A  52      -3.754  34.947  -9.141  1.00  9.61           H  
ATOM    756 1HZ  LYS A  52      -3.698  36.718 -10.762  1.00  9.61           H  
ATOM    757 2HZ  LYS A  52      -5.275  36.231 -10.513  1.00  9.61           H  
ATOM    758 3HZ  LYS A  52      -4.700  37.654  -9.856  1.00  9.61           H  
ATOM    759  N   CYS A  53      -7.519  32.926  -3.289  1.00 10.37           N  
ATOM    760  CA  CYS A  53      -8.772  32.771  -2.546  1.00 10.37           C  
ATOM    761  C   CYS A  53      -8.832  33.695  -1.324  1.00 10.37           C  
ATOM    762  O   CYS A  53      -8.227  33.398  -0.296  1.00 10.37           O  
ATOM    763  CB  CYS A  53      -8.912  31.323  -2.090  1.00 10.37           C  
ATOM    764  SG  CYS A  53      -7.594  30.789  -0.960  1.00 10.37           S  
ATOM    765  H   CYS A  53      -7.042  32.086  -3.601  1.00 10.37           H  
ATOM    766  HA  CYS A  53      -9.587  32.989  -3.228  1.00 10.37           H  
ATOM    767 1HB  CYS A  53      -9.870  31.188  -1.586  1.00 10.37           H  
ATOM    768 2HB  CYS A  53      -8.897  30.662  -2.961  1.00 10.37           H  
ATOM    769  N   PRO A  54      -9.640  34.784  -1.348  1.00 11.24           N  
ATOM    770  CA  PRO A  54      -9.703  35.823  -0.323  1.00 11.24           C  
ATOM    771  C   PRO A  54     -10.573  35.474   0.866  1.00 11.24           C  
ATOM    772  O   PRO A  54     -11.444  36.260   1.247  1.00 11.24           O  
ATOM    773  CB  PRO A  54     -10.333  36.974  -1.101  1.00 11.24           C  
ATOM    774  CG  PRO A  54     -11.287  36.281  -2.055  1.00 11.24           C  
ATOM    775  CD  PRO A  54     -10.573  35.011  -2.473  1.00 11.24           C  
ATOM    776  HA  PRO A  54      -8.680  36.071  -0.000  1.00 11.24           H  
ATOM    777 1HB  PRO A  54     -10.841  37.660  -0.409  1.00 11.24           H  
ATOM    778 2HB  PRO A  54      -9.550  37.553  -1.617  1.00 11.24           H  
ATOM    779 1HG  PRO A  54     -12.239  36.074  -1.546  1.00 11.24           H  
ATOM    780 2HG  PRO A  54     -11.516  36.938  -2.907  1.00 11.24           H  
ATOM    781 1HD  PRO A  54     -11.307  34.195  -2.539  1.00 11.24           H  
ATOM    782 2HD  PRO A  54     -10.032  35.184  -3.416  1.00 11.24           H  
ATOM    783  N   VAL A  55     -10.361  34.303   1.431  1.00 11.97           N  
ATOM    784  CA  VAL A  55     -11.173  33.865   2.554  1.00 11.97           C  
ATOM    785  C   VAL A  55     -10.273  33.256   3.621  1.00 11.97           C  
ATOM    786  O   VAL A  55      -9.212  32.742   3.284  1.00 11.97           O  
ATOM    787  CB  VAL A  55     -12.176  32.801   2.071  1.00 11.97           C  
ATOM    788  CG1 VAL A  55     -13.106  33.362   0.998  1.00 11.97           C  
ATOM    789  CG2 VAL A  55     -11.406  31.650   1.561  1.00 11.97           C  
ATOM    790  H   VAL A  55      -9.596  33.731   1.068  1.00 11.97           H  
ATOM    791  HA  VAL A  55     -11.704  34.730   2.947  1.00 11.97           H  
ATOM    792  HB  VAL A  55     -12.796  32.482   2.899  1.00 11.97           H  
ATOM    793 1HG1 VAL A  55     -13.807  32.588   0.688  1.00 11.97           H  
ATOM    794 2HG1 VAL A  55     -13.657  34.210   1.407  1.00 11.97           H  
ATOM    795 3HG1 VAL A  55     -12.534  33.685   0.134  1.00 11.97           H  
ATOM    796 1HG2 VAL A  55     -12.083  30.864   1.231  1.00 11.97           H  
ATOM    797 2HG2 VAL A  55     -10.777  31.967   0.726  1.00 11.97           H  
ATOM    798 3HG2 VAL A  55     -10.784  31.282   2.369  1.00 11.97           H  
ATOM    799  N   PRO A  56     -10.641  33.286   4.912  1.00 12.29           N  
ATOM    800  CA  PRO A  56      -9.903  32.621   5.974  1.00 12.29           C  
ATOM    801  C   PRO A  56      -9.969  31.097   5.876  1.00 12.29           C  
ATOM    802  O   PRO A  56      -9.059  30.388   6.299  1.00 12.29           O  
ATOM    803  CB  PRO A  56     -10.613  33.141   7.232  1.00 12.29           C  
ATOM    804  CG  PRO A  56     -12.013  33.531   6.763  1.00 12.29           C  
ATOM    805  CD  PRO A  56     -11.829  34.037   5.349  1.00 12.29           C  
ATOM    806  HA  PRO A  56      -8.855  32.962   5.948  1.00 12.29           H  
ATOM    807 1HB  PRO A  56     -10.632  32.353   7.998  1.00 12.29           H  
ATOM    808 2HB  PRO A  56     -10.054  33.987   7.657  1.00 12.29           H  
ATOM    809 1HG  PRO A  56     -12.681  32.659   6.819  1.00 12.29           H  
ATOM    810 2HG  PRO A  56     -12.437  34.294   7.435  1.00 12.29           H  
ATOM    811 1HD  PRO A  56     -12.718  33.782   4.769  1.00 12.29           H  
ATOM    812 2HD  PRO A  56     -11.625  35.119   5.344  1.00 12.29           H  
ATOM    813  N   GLY A  57     -11.008  30.579   5.220  1.00 12.05           N  
ATOM    814  CA  GLY A  57     -11.186  29.134   5.078  1.00 12.05           C  
ATOM    815  C   GLY A  57     -10.474  28.598   3.845  1.00 12.05           C  
ATOM    816  O   GLY A  57     -11.096  27.959   2.995  1.00 12.05           O  
ATOM    817  H   GLY A  57     -11.716  31.189   4.847  1.00 12.05           H  
ATOM    818 1HA  GLY A  57     -10.804  28.633   5.967  1.00 12.05           H  
ATOM    819 2HA  GLY A  57     -12.249  28.906   5.015  1.00 12.05           H  
ATOM    820  N   CYS A  58      -9.188  28.901   3.727  1.00 11.36           N  
ATOM    821  CA  CYS A  58      -8.444  28.544   2.524  1.00 11.36           C  
ATOM    822  C   CYS A  58      -6.934  28.663   2.683  1.00 11.36           C  
ATOM    823  O   CYS A  58      -6.421  29.618   3.261  1.00 11.36           O  
ATOM    824  CB  CYS A  58      -8.901  29.409   1.361  1.00 11.36           C  
ATOM    825  SG  CYS A  58      -8.216  29.001  -0.218  1.00 11.36           S  
ATOM    826  H   CYS A  58      -8.756  29.402   4.504  1.00 11.36           H  
ATOM    827  HA  CYS A  58      -8.678  27.508   2.284  1.00 11.36           H  
ATOM    828 1HB  CYS A  58      -9.970  29.327   1.257  1.00 11.36           H  
ATOM    829 2HB  CYS A  58      -8.664  30.456   1.578  1.00 11.36           H  
ATOM    830  N   VAL A  59      -6.222  27.687   2.129  1.00 10.46           N  
ATOM    831  CA  VAL A  59      -4.762  27.665   2.138  1.00 10.46           C  
ATOM    832  C   VAL A  59      -4.190  27.780   0.721  1.00 10.46           C  
ATOM    833  O   VAL A  59      -3.000  27.573   0.492  1.00 10.46           O  
ATOM    834  CB  VAL A  59      -4.276  26.365   2.786  1.00 10.46           C  
ATOM    835  CG1 VAL A  59      -4.734  26.306   4.241  1.00 10.46           C  
ATOM    836  CG2 VAL A  59      -4.834  25.189   2.003  1.00 10.46           C  
ATOM    837  H   VAL A  59      -6.712  26.926   1.680  1.00 10.46           H  
ATOM    838  HA  VAL A  59      -4.403  28.509   2.728  1.00 10.46           H  
ATOM    839  HB  VAL A  59      -3.186  26.338   2.775  1.00 10.46           H  
ATOM    840 1HG1 VAL A  59      -4.380  25.382   4.699  1.00 10.46           H  
ATOM    841 2HG1 VAL A  59      -4.324  27.160   4.783  1.00 10.46           H  
ATOM    842 3HG1 VAL A  59      -5.821  26.336   4.288  1.00 10.46           H  
ATOM    843 1HG2 VAL A  59      -4.490  24.257   2.452  1.00 10.46           H  
ATOM    844 2HG2 VAL A  59      -5.924  25.223   2.023  1.00 10.46           H  
ATOM    845 3HG2 VAL A  59      -4.489  25.245   0.969  1.00 10.46           H  
ATOM    846  N   GLY A  60      -5.067  28.087  -0.220  1.00  9.63           N  
ATOM    847  CA  GLY A  60      -4.756  28.224  -1.639  1.00  9.63           C  
ATOM    848  C   GLY A  60      -5.863  27.596  -2.480  1.00  9.63           C  
ATOM    849  O   GLY A  60      -5.829  26.399  -2.776  1.00  9.63           O  
ATOM    850  H   GLY A  60      -6.017  28.259   0.070  1.00  9.63           H  
ATOM    851 1HA  GLY A  60      -4.666  29.281  -1.891  1.00  9.63           H  
ATOM    852 2HA  GLY A  60      -3.802  27.751  -1.865  1.00  9.63           H  
ENDMDL

REMARK ID 644180 DOMAINID 637755 MODEL 5 line_15
MODEL     5
ATOM      1  N   ASP A   1      -0.629   3.970   2.536  1.00  3.81           N  
ATOM      2  CA  ASP A   1       0.326   3.415   1.588  1.00  3.81           C  
ATOM      3  C   ASP A   1       1.254   4.487   1.045  1.00  3.81           C  
ATOM      4  O   ASP A   1       0.939   5.680   1.086  1.00  3.81           O  
ATOM      5  CB  ASP A   1      -0.391   2.729   0.421  1.00  3.81           C  
ATOM      6  CG  ASP A   1      -1.129   1.446   0.823  1.00  3.81           C  
ATOM      7  OD1 ASP A   1      -0.774   0.857   1.820  1.00  3.81           O  
ATOM      8  OD2 ASP A   1      -2.036   1.066   0.120  1.00  3.81           O  
ATOM      9 1H   ASP A   1      -0.448   3.600   3.458  1.00  3.81           H  
ATOM     10 2H   ASP A   1      -0.536   4.976   2.552  1.00  3.81           H  
ATOM     11 3H   ASP A   1      -1.568   3.726   2.252  1.00  3.81           H  
ATOM     12  HA  ASP A   1       0.935   2.672   2.105  1.00  3.81           H  
ATOM     13 1HB  ASP A   1      -1.113   3.422  -0.014  1.00  3.81           H  
ATOM     14 2HB  ASP A   1       0.335   2.490  -0.360  1.00  3.81           H  
ATOM     15  N   LEU A   2       2.401   4.064   0.540  1.00  3.59           N  
ATOM     16  CA  LEU A   2       3.365   4.984  -0.041  1.00  3.59           C  
ATOM     17  C   LEU A   2       3.207   5.044  -1.541  1.00  3.59           C  
ATOM     18  O   LEU A   2       2.902   4.031  -2.171  1.00  3.59           O  
ATOM     19  CB  LEU A   2       4.797   4.525   0.253  1.00  3.59           C  
ATOM     20  CG  LEU A   2       5.191   4.407   1.706  1.00  3.59           C  
ATOM     21  CD1 LEU A   2       6.597   3.832   1.768  1.00  3.59           C  
ATOM     22  CD2 LEU A   2       5.119   5.781   2.358  1.00  3.59           C  
ATOM     23  H   LEU A   2       2.614   3.073   0.539  1.00  3.59           H  
ATOM     24  HA  LEU A   2       3.202   5.980   0.370  1.00  3.59           H  
ATOM     25 1HB  LEU A   2       4.949   3.552  -0.211  1.00  3.59           H  
ATOM     26 2HB  LEU A   2       5.487   5.233  -0.219  1.00  3.59           H  
ATOM     27  HG  LEU A   2       4.519   3.724   2.226  1.00  3.59           H  
ATOM     28 1HD1 LEU A   2       6.909   3.736   2.807  1.00  3.59           H  
ATOM     29 2HD1 LEU A   2       6.609   2.852   1.293  1.00  3.59           H  
ATOM     30 3HD1 LEU A   2       7.277   4.494   1.240  1.00  3.59           H  
ATOM     31 1HD2 LEU A   2       5.412   5.704   3.405  1.00  3.59           H  
ATOM     32 2HD2 LEU A   2       5.791   6.462   1.844  1.00  3.59           H  
ATOM     33 3HD2 LEU A   2       4.098   6.162   2.292  1.00  3.59           H  
ATOM     34  N   LYS A   3       3.464   6.207  -2.118  1.00  3.41           N  
ATOM     35  CA  LYS A   3       3.491   6.342  -3.566  1.00  3.41           C  
ATOM     36  C   LYS A   3       4.868   6.842  -3.939  1.00  3.41           C  
ATOM     37  O   LYS A   3       5.456   7.637  -3.209  1.00  3.41           O  
ATOM     38  CB  LYS A   3       2.400   7.286  -4.062  1.00  3.41           C  
ATOM     39  CG  LYS A   3       0.966   6.853  -3.695  1.00  3.41           C  
ATOM     40  CD  LYS A   3       0.580   5.539  -4.393  1.00  3.41           C  
ATOM     41  CE  LYS A   3       0.401   5.733  -5.892  1.00  3.41           C  
ATOM     42  NZ  LYS A   3      -0.069   4.508  -6.567  1.00  3.41           N  
ATOM     43  H   LYS A   3       3.670   7.010  -1.540  1.00  3.41           H  
ATOM     44  HA  LYS A   3       3.347   5.371  -4.029  1.00  3.41           H  
ATOM     45 1HB  LYS A   3       2.568   8.282  -3.654  1.00  3.41           H  
ATOM     46 2HB  LYS A   3       2.458   7.365  -5.149  1.00  3.41           H  
ATOM     47 1HG  LYS A   3       0.886   6.718  -2.615  1.00  3.41           H  
ATOM     48 2HG  LYS A   3       0.265   7.631  -3.997  1.00  3.41           H  
ATOM     49 1HD  LYS A   3       1.367   4.795  -4.240  1.00  3.41           H  
ATOM     50 2HD  LYS A   3      -0.346   5.148  -3.967  1.00  3.41           H  
ATOM     51 1HE  LYS A   3      -0.318   6.532  -6.070  1.00  3.41           H  
ATOM     52 2HE  LYS A   3       1.363   6.013  -6.328  1.00  3.41           H  
ATOM     53 1HZ  LYS A   3      -0.131   4.712  -7.566  1.00  3.41           H  
ATOM     54 2HZ  LYS A   3       0.619   3.743  -6.445  1.00  3.41           H  
ATOM     55 3HZ  LYS A   3      -0.957   4.211  -6.221  1.00  3.41           H  
ATOM     56  N   CYS A   4       5.395   6.367  -5.053  1.00  3.28           N  
ATOM     57  CA  CYS A   4       6.733   6.799  -5.446  1.00  3.28           C  
ATOM     58  C   CYS A   4       6.686   7.982  -6.410  1.00  3.28           C  
ATOM     59  O   CYS A   4       5.906   7.968  -7.365  1.00  3.28           O  
ATOM     60  CB  CYS A   4       7.467   5.642  -6.101  1.00  3.28           C  
ATOM     61  SG  CYS A   4       6.830   5.153  -7.688  1.00  3.28           S  
ATOM     62  H   CYS A   4       4.884   5.718  -5.624  1.00  3.28           H  
ATOM     63  HA  CYS A   4       7.267   7.072  -4.541  1.00  3.28           H  
ATOM     64 1HB  CYS A   4       8.485   5.914  -6.234  1.00  3.28           H  
ATOM     65 2HB  CYS A   4       7.444   4.771  -5.447  1.00  3.28           H  
ATOM     66  N   PRO A   5       7.593   8.972  -6.302  1.00  3.19           N  
ATOM     67  CA  PRO A   5       7.658  10.153  -7.158  1.00  3.19           C  
ATOM     68  C   PRO A   5       8.344   9.949  -8.507  1.00  3.19           C  
ATOM     69  O   PRO A   5       9.249  10.715  -8.854  1.00  3.19           O  
ATOM     70  CB  PRO A   5       8.485  11.103  -6.287  1.00  3.19           C  
ATOM     71  CG  PRO A   5       9.436  10.184  -5.535  1.00  3.19           C  
ATOM     72  CD  PRO A   5       8.600   8.956  -5.218  1.00  3.19           C  
ATOM     73  HA  PRO A   5       6.639  10.543  -7.304  1.00  3.19           H  
ATOM     74 1HB  PRO A   5       9.014  11.829  -6.919  1.00  3.19           H  
ATOM     75 2HB  PRO A   5       7.823  11.672  -5.620  1.00  3.19           H  
ATOM     76 1HG  PRO A   5      10.312   9.947  -6.158  1.00  3.19           H  
ATOM     77 2HG  PRO A   5       9.814  10.677  -4.628  1.00  3.19           H  
ATOM     78 1HD  PRO A   5       9.220   8.057  -5.263  1.00  3.19           H  
ATOM     79 2HD  PRO A   5       8.113   9.088  -4.230  1.00  3.19           H  
ATOM     80  N   THR A   6       7.940   8.923  -9.253  1.00  3.12           N  
ATOM     81  CA  THR A   6       8.573   8.663 -10.545  1.00  3.12           C  
ATOM     82  C   THR A   6       7.556   8.252 -11.621  1.00  3.12           C  
ATOM     83  O   THR A   6       6.487   7.741 -11.291  1.00  3.12           O  
ATOM     84  CB  THR A   6       9.605   7.514 -10.422  1.00  3.12           C  
ATOM     85  OG1 THR A   6       8.927   6.301 -10.242  1.00  3.12           O  
ATOM     86  CG2 THR A   6      10.526   7.727  -9.238  1.00  3.12           C  
ATOM     87  H   THR A   6       7.170   8.351  -8.904  1.00  3.12           H  
ATOM     88  HA  THR A   6       9.082   9.573 -10.853  1.00  3.12           H  
ATOM     89  HB  THR A   6      10.195   7.458 -11.306  1.00  3.12           H  
ATOM     90  HG1 THR A   6       8.440   6.315  -9.407  1.00  3.12           H  
ATOM     91 1HG2 THR A   6      11.240   6.906  -9.184  1.00  3.12           H  
ATOM     92 2HG2 THR A   6      11.053   8.660  -9.363  1.00  3.12           H  
ATOM     93 3HG2 THR A   6       9.947   7.755  -8.320  1.00  3.12           H  
ATOM     94  N   PRO A   7       7.877   8.366 -12.928  1.00  3.07           N  
ATOM     95  CA  PRO A   7       7.136   7.789 -14.040  1.00  3.07           C  
ATOM     96  C   PRO A   7       7.471   6.293 -14.163  1.00  3.07           C  
ATOM     97  O   PRO A   7       8.095   5.841 -15.138  1.00  3.07           O  
ATOM     98  CB  PRO A   7       7.622   8.625 -15.225  1.00  3.07           C  
ATOM     99  CG  PRO A   7       9.031   9.006 -14.859  1.00  3.07           C  
ATOM    100  CD  PRO A   7       8.985   9.230 -13.350  1.00  3.07           C  
ATOM    101  HA  PRO A   7       6.059   7.932 -13.870  1.00  3.07           H  
ATOM    102 1HB  PRO A   7       7.570   8.036 -16.151  1.00  3.07           H  
ATOM    103 2HB  PRO A   7       6.964   9.497 -15.364  1.00  3.07           H  
ATOM    104 1HG  PRO A   7       9.722   8.203 -15.153  1.00  3.07           H  
ATOM    105 2HG  PRO A   7       9.344   9.905 -15.416  1.00  3.07           H  
ATOM    106 1HD  PRO A   7       9.890   8.907 -12.942  1.00  3.07           H  
ATOM    107 2HD  PRO A   7       8.772  10.286 -13.116  1.00  3.07           H  
ATOM    108  N   GLY A   8       7.062   5.558 -13.126  1.00  3.00           N  
ATOM    109  CA  GLY A   8       7.333   4.136 -12.925  1.00  3.00           C  
ATOM    110  C   GLY A   8       6.651   3.666 -11.639  1.00  3.00           C  
ATOM    111  O   GLY A   8       5.629   4.225 -11.261  1.00  3.00           O  
ATOM    112  H   GLY A   8       6.554   6.057 -12.395  1.00  3.00           H  
ATOM    113 1HA  GLY A   8       6.968   3.561 -13.777  1.00  3.00           H  
ATOM    114 2HA  GLY A   8       8.410   3.977 -12.852  1.00  3.00           H  
ATOM    115  N   CYS A   9       7.214   2.625 -11.002  1.00  2.89           N  
ATOM    116  CA  CYS A   9       6.763   1.936  -9.762  1.00  2.89           C  
ATOM    117  C   CYS A   9       5.336   2.062  -9.166  1.00  2.89           C  
ATOM    118  O   CYS A   9       4.826   1.073  -8.633  1.00  2.89           O  
ATOM    119  CB  CYS A   9       7.807   2.217  -8.662  1.00  2.89           C  
ATOM    120  SG  CYS A   9       8.325   3.986  -8.422  1.00  2.89           S  
ATOM    121  H   CYS A   9       8.055   2.267 -11.424  1.00  2.89           H  
ATOM    122  HA  CYS A   9       6.879   0.875  -9.979  1.00  2.89           H  
ATOM    123 1HB  CYS A   9       7.410   1.864  -7.708  1.00  2.89           H  
ATOM    124 2HB  CYS A   9       8.698   1.639  -8.854  1.00  2.89           H  
ATOM    125  N   ASP A  10       4.752   3.242  -9.141  1.00  2.73           N  
ATOM    126  CA  ASP A  10       3.429   3.526  -8.602  1.00  2.73           C  
ATOM    127  C   ASP A  10       3.284   3.080  -7.142  1.00  2.73           C  
ATOM    128  O   ASP A  10       2.180   2.759  -6.678  1.00  2.73           O  
ATOM    129  CB  ASP A  10       2.372   2.837  -9.488  1.00  2.73           C  
ATOM    130  CG  ASP A  10       0.941   3.388  -9.351  1.00  2.73           C  
ATOM    131  OD1 ASP A  10       0.771   4.562  -9.073  1.00  2.73           O  
ATOM    132  OD2 ASP A  10       0.019   2.621  -9.470  1.00  2.73           O  
ATOM    133  H   ASP A  10       5.238   4.003  -9.594  1.00  2.73           H  
ATOM    134  HA  ASP A  10       3.277   4.605  -8.649  1.00  2.73           H  
ATOM    135 1HB  ASP A  10       2.675   2.933 -10.535  1.00  2.73           H  
ATOM    136 2HB  ASP A  10       2.350   1.770  -9.258  1.00  2.73           H  
ATOM    137  N   GLY A  11       4.379   3.195  -6.383  1.00  2.57           N  
ATOM    138  CA  GLY A  11       4.400   2.840  -4.970  1.00  2.57           C  
ATOM    139  C   GLY A  11       4.677   1.359  -4.693  1.00  2.57           C  
ATOM    140  O   GLY A  11       4.627   0.937  -3.537  1.00  2.57           O  
ATOM    141  H   GLY A  11       5.235   3.490  -6.837  1.00  2.57           H  
ATOM    142 1HA  GLY A  11       5.153   3.442  -4.462  1.00  2.57           H  
ATOM    143 2HA  GLY A  11       3.443   3.102  -4.526  1.00  2.57           H  
ATOM    144  N   SER A  12       5.027   0.572  -5.722  1.00  2.44           N  
ATOM    145  CA  SER A  12       5.283  -0.864  -5.537  1.00  2.44           C  
ATOM    146  C   SER A  12       6.381  -1.194  -4.514  1.00  2.44           C  
ATOM    147  O   SER A  12       6.390  -2.293  -3.955  1.00  2.44           O  
ATOM    148  CB  SER A  12       5.670  -1.502  -6.858  1.00  2.44           C  
ATOM    149  OG  SER A  12       4.605  -1.483  -7.769  1.00  2.44           O  
ATOM    150  H   SER A  12       5.047   0.939  -6.672  1.00  2.44           H  
ATOM    151  HA  SER A  12       4.356  -1.322  -5.194  1.00  2.44           H  
ATOM    152 1HB  SER A  12       6.521  -0.970  -7.283  1.00  2.44           H  
ATOM    153 2HB  SER A  12       5.979  -2.529  -6.680  1.00  2.44           H  
ATOM    154  HG  SER A  12       4.522  -0.549  -8.065  1.00  2.44           H  
ATOM    155  N   GLY A  13       7.311  -0.272  -4.272  1.00  2.38           N  
ATOM    156  CA  GLY A  13       8.366  -0.517  -3.301  1.00  2.38           C  
ATOM    157  C   GLY A  13       9.515   0.471  -3.406  1.00  2.38           C  
ATOM    158  O   GLY A  13       9.694   1.134  -4.431  1.00  2.38           O  
ATOM    159  H   GLY A  13       7.264   0.611  -4.754  1.00  2.38           H  
ATOM    160 1HA  GLY A  13       7.942  -0.470  -2.298  1.00  2.38           H  
ATOM    161 2HA  GLY A  13       8.746  -1.528  -3.434  1.00  2.38           H  
ATOM    162  N   HIS A  14      10.298   0.542  -2.327  1.00  2.40           N  
ATOM    163  CA  HIS A  14      11.446   1.441  -2.206  1.00  2.40           C  
ATOM    164  C   HIS A  14      12.653   0.730  -1.601  1.00  2.40           C  
ATOM    165  O   HIS A  14      12.521  -0.327  -0.975  1.00  2.40           O  
ATOM    166  CB  HIS A  14      11.103   2.699  -1.395  1.00  2.40           C  
ATOM    167  CG  HIS A  14      10.072   3.560  -2.050  1.00  2.40           C  
ATOM    168  ND1 HIS A  14       8.709   3.347  -1.919  1.00  2.40           N  
ATOM    169  CD2 HIS A  14      10.212   4.620  -2.868  1.00  2.40           C  
ATOM    170  CE1 HIS A  14       8.058   4.256  -2.624  1.00  2.40           C  
ATOM    171  NE2 HIS A  14       8.949   5.037  -3.212  1.00  2.40           N  
ATOM    172  H   HIS A  14      10.078  -0.053  -1.540  1.00  2.40           H  
ATOM    173  HA  HIS A  14      11.740   1.782  -3.194  1.00  2.40           H  
ATOM    174 1HB  HIS A  14      10.740   2.422  -0.407  1.00  2.40           H  
ATOM    175 2HB  HIS A  14      12.010   3.298  -1.248  1.00  2.40           H  
ATOM    176  HD1 HIS A  14       8.270   2.635  -1.377  1.00  2.40           H  
ATOM    177  HD2 HIS A  14      11.092   5.138  -3.255  1.00  2.40           H  
ATOM    178  HE1 HIS A  14       6.967   4.266  -2.648  1.00  2.40           H  
ATOM    179  N   ILE A  15      13.830   1.304  -1.812  1.00  2.50           N  
ATOM    180  CA  ILE A  15      15.087   0.786  -1.285  1.00  2.50           C  
ATOM    181  C   ILE A  15      15.187   0.880   0.237  1.00  2.50           C  
ATOM    182  O   ILE A  15      14.950   1.936   0.820  1.00  2.50           O  
ATOM    183  CB  ILE A  15      16.243   1.538  -1.964  1.00  2.50           C  
ATOM    184  CG1 ILE A  15      16.225   1.196  -3.477  1.00  2.50           C  
ATOM    185  CG2 ILE A  15      17.578   1.236  -1.309  1.00  2.50           C  
ATOM    186  CD1 ILE A  15      17.137   2.036  -4.326  1.00  2.50           C  
ATOM    187  H   ILE A  15      13.854   2.164  -2.361  1.00  2.50           H  
ATOM    188  HA  ILE A  15      15.158  -0.268  -1.560  1.00  2.50           H  
ATOM    189  HB  ILE A  15      16.052   2.611  -1.882  1.00  2.50           H  
ATOM    190 1HG1 ILE A  15      16.505   0.151  -3.601  1.00  2.50           H  
ATOM    191 2HG1 ILE A  15      15.214   1.329  -3.847  1.00  2.50           H  
ATOM    192 1HG2 ILE A  15      18.361   1.803  -1.809  1.00  2.50           H  
ATOM    193 2HG2 ILE A  15      17.544   1.524  -0.251  1.00  2.50           H  
ATOM    194 3HG2 ILE A  15      17.793   0.171  -1.385  1.00  2.50           H  
ATOM    195 1HD1 ILE A  15      17.047   1.728  -5.368  1.00  2.50           H  
ATOM    196 2HD1 ILE A  15      16.860   3.078  -4.241  1.00  2.50           H  
ATOM    197 3HD1 ILE A  15      18.166   1.910  -3.997  1.00  2.50           H  
ATOM    198  N   THR A  16      15.526  -0.235   0.882  1.00  2.67           N  
ATOM    199  CA  THR A  16      15.665  -0.285   2.335  1.00  2.67           C  
ATOM    200  C   THR A  16      16.845   0.552   2.823  1.00  2.67           C  
ATOM    201  O   THR A  16      17.965   0.388   2.336  1.00  2.67           O  
ATOM    202  CB  THR A  16      15.836  -1.738   2.821  1.00  2.67           C  
ATOM    203  OG1 THR A  16      14.700  -2.514   2.417  1.00  2.67           O  
ATOM    204  CG2 THR A  16      15.964  -1.791   4.341  1.00  2.67           C  
ATOM    205  H   THR A  16      15.696  -1.072   0.342  1.00  2.67           H  
ATOM    206  HA  THR A  16      14.757   0.127   2.779  1.00  2.67           H  
ATOM    207  HB  THR A  16      16.735  -2.165   2.373  1.00  2.67           H  
ATOM    208  HG1 THR A  16      13.899  -2.110   2.761  1.00  2.67           H  
ATOM    209 1HG2 THR A  16      16.080  -2.827   4.659  1.00  2.67           H  
ATOM    210 2HG2 THR A  16      16.833  -1.219   4.660  1.00  2.67           H  
ATOM    211 3HG2 THR A  16      15.067  -1.372   4.795  1.00  2.67           H  
ATOM    212  N   GLY A  17      16.607   1.403   3.817  1.00  2.90           N  
ATOM    213  CA  GLY A  17      17.663   2.236   4.381  1.00  2.90           C  
ATOM    214  C   GLY A  17      17.918   3.424   3.476  1.00  2.90           C  
ATOM    215  O   GLY A  17      17.242   3.589   2.456  1.00  2.90           O  
ATOM    216  H   GLY A  17      15.668   1.479   4.178  1.00  2.90           H  
ATOM    217 1HA  GLY A  17      17.370   2.582   5.372  1.00  2.90           H  
ATOM    218 2HA  GLY A  17      18.576   1.650   4.492  1.00  2.90           H  
ATOM    219  N   ASN A  18      18.899   4.258   3.812  1.00  3.14           N  
ATOM    220  CA  ASN A  18      19.142   5.424   2.974  1.00  3.14           C  
ATOM    221  C   ASN A  18      17.866   6.249   2.798  1.00  3.14           C  
ATOM    222  O   ASN A  18      17.543   7.100   3.630  1.00  3.14           O  
ATOM    223  CB  ASN A  18      19.764   5.040   1.629  1.00  3.14           C  
ATOM    224  CG  ASN A  18      21.123   4.421   1.790  1.00  3.14           C  
ATOM    225  OD1 ASN A  18      21.804   4.644   2.799  1.00  3.14           O  
ATOM    226  ND2 ASN A  18      21.539   3.655   0.815  1.00  3.14           N  
ATOM    227  H   ASN A  18      19.452   4.097   4.642  1.00  3.14           H  
ATOM    228  HA  ASN A  18      19.858   6.068   3.484  1.00  3.14           H  
ATOM    229 1HB  ASN A  18      19.141   4.334   1.084  1.00  3.14           H  
ATOM    230 2HB  ASN A  18      19.860   5.935   1.013  1.00  3.14           H  
ATOM    231 1HD2 ASN A  18      22.440   3.223   0.869  1.00  3.14           H  
ATOM    232 2HD2 ASN A  18      20.961   3.510   0.014  1.00  3.14           H  
ATOM    233  N   TYR A  19      17.221   6.052   1.668  1.00  3.36           N  
ATOM    234  CA  TYR A  19      16.045   6.775   1.219  1.00  3.36           C  
ATOM    235  C   TYR A  19      14.786   6.312   1.969  1.00  3.36           C  
ATOM    236  O   TYR A  19      13.798   7.054   2.096  1.00  3.36           O  
ATOM    237  CB  TYR A  19      15.941   6.534  -0.269  1.00  3.36           C  
ATOM    238  CG  TYR A  19      17.158   7.050  -0.975  1.00  3.36           C  
ATOM    239  CD1 TYR A  19      18.061   6.141  -1.517  1.00  3.36           C  
ATOM    240  CD2 TYR A  19      17.410   8.405  -1.037  1.00  3.36           C  
ATOM    241  CE1 TYR A  19      19.209   6.588  -2.125  1.00  3.36           C  
ATOM    242  CE2 TYR A  19      18.567   8.857  -1.643  1.00  3.36           C  
ATOM    243  CZ  TYR A  19      19.467   7.956  -2.183  1.00  3.36           C  
ATOM    244  OH  TYR A  19      20.630   8.412  -2.772  1.00  3.36           O  
ATOM    245  H   TYR A  19      17.539   5.265   1.120  1.00  3.36           H  
ATOM    246  HA  TYR A  19      16.188   7.838   1.413  1.00  3.36           H  
ATOM    247 1HB  TYR A  19      15.851   5.460  -0.461  1.00  3.36           H  
ATOM    248 2HB  TYR A  19      15.080   7.017  -0.668  1.00  3.36           H  
ATOM    249  HD1 TYR A  19      17.861   5.069  -1.454  1.00  3.36           H  
ATOM    250  HD2 TYR A  19      16.701   9.113  -0.601  1.00  3.36           H  
ATOM    251  HE1 TYR A  19      19.916   5.875  -2.546  1.00  3.36           H  
ATOM    252  HE2 TYR A  19      18.776   9.927  -1.689  1.00  3.36           H  
ATOM    253  HH  TYR A  19      21.017   7.712  -3.307  1.00  3.36           H  
ATOM    254  N   ALA A  20      14.831   5.082   2.479  1.00  3.50           N  
ATOM    255  CA  ALA A  20      13.735   4.486   3.225  1.00  3.50           C  
ATOM    256  C   ALA A  20      12.414   4.568   2.462  1.00  3.50           C  
ATOM    257  O   ALA A  20      12.286   4.004   1.379  1.00  3.50           O  
ATOM    258  CB  ALA A  20      13.625   5.153   4.589  1.00  3.50           C  
ATOM    259  H   ALA A  20      15.674   4.527   2.344  1.00  3.50           H  
ATOM    260  HA  ALA A  20      13.969   3.429   3.367  1.00  3.50           H  
ATOM    261 1HB  ALA A  20      12.835   4.671   5.165  1.00  3.50           H  
ATOM    262 2HB  ALA A  20      14.575   5.042   5.116  1.00  3.50           H  
ATOM    263 3HB  ALA A  20      13.401   6.213   4.477  1.00  3.50           H  
ATOM    264  N   SER A  21      11.412   5.247   3.025  1.00  3.55           N  
ATOM    265  CA  SER A  21      10.108   5.316   2.371  1.00  3.55           C  
ATOM    266  C   SER A  21      10.118   5.982   0.992  1.00  3.55           C  
ATOM    267  O   SER A  21       9.231   5.709   0.193  1.00  3.55           O  
ATOM    268  CB  SER A  21       9.140   6.074   3.259  1.00  3.55           C  
ATOM    269  OG  SER A  21       9.528   7.412   3.380  1.00  3.55           O  
ATOM    270  H   SER A  21      11.546   5.714   3.909  1.00  3.55           H  
ATOM    271  HA  SER A  21       9.747   4.295   2.246  1.00  3.55           H  
ATOM    272 1HB  SER A  21       8.153   6.039   2.824  1.00  3.55           H  
ATOM    273 2HB  SER A  21       9.087   5.611   4.241  1.00  3.55           H  
ATOM    274  HG  SER A  21       9.727   7.703   2.480  1.00  3.55           H  
ATOM    275  N   HIS A  22      11.099   6.857   0.731  1.00  3.50           N  
ATOM    276  CA  HIS A  22      11.248   7.598  -0.533  1.00  3.50           C  
ATOM    277  C   HIS A  22      12.207   8.791  -0.405  1.00  3.50           C  
ATOM    278  O   HIS A  22      13.401   8.656  -0.627  1.00  3.50           O  
ATOM    279  CB  HIS A  22       9.884   8.015  -1.185  1.00  3.50           C  
ATOM    280  CG  HIS A  22       8.828   8.760  -0.308  1.00  3.50           C  
ATOM    281  ND1 HIS A  22       8.924  10.089   0.022  1.00  3.50           N  
ATOM    282  CD2 HIS A  22       7.650   8.328   0.228  1.00  3.50           C  
ATOM    283  CE1 HIS A  22       7.861  10.446   0.745  1.00  3.50           C  
ATOM    284  NE2 HIS A  22       7.079   9.394   0.880  1.00  3.50           N  
ATOM    285  H   HIS A  22      11.830   6.986   1.435  1.00  3.50           H  
ATOM    286  HA  HIS A  22      11.710   6.926  -1.257  1.00  3.50           H  
ATOM    287 1HB  HIS A  22      10.117   8.685  -2.016  1.00  3.50           H  
ATOM    288 2HB  HIS A  22       9.406   7.171  -1.640  1.00  3.50           H  
ATOM    289  HD2 HIS A  22       7.239   7.322   0.144  1.00  3.50           H  
ATOM    290  HE1 HIS A  22       7.666  11.438   1.151  1.00  3.50           H  
ATOM    291  HE2 HIS A  22       6.196   9.370   1.373  1.00  3.50           H  
ATOM    292  N   ARG A  23      11.693   9.996  -0.180  1.00  3.35           N  
ATOM    293  CA  ARG A  23      12.461  11.248  -0.022  1.00  3.35           C  
ATOM    294  C   ARG A  23      13.255  11.702  -1.271  1.00  3.35           C  
ATOM    295  O   ARG A  23      13.666  12.858  -1.363  1.00  3.35           O  
ATOM    296  CB  ARG A  23      13.427  11.140   1.158  1.00  3.35           C  
ATOM    297  CG  ARG A  23      12.736  10.952   2.506  1.00  3.35           C  
ATOM    298  CD  ARG A  23      13.643  11.193   3.672  1.00  3.35           C  
ATOM    299  NE  ARG A  23      14.706  10.202   3.811  1.00  3.35           N  
ATOM    300  CZ  ARG A  23      15.731  10.336   4.683  1.00  3.35           C  
ATOM    301  NH1 ARG A  23      15.788  11.405   5.450  1.00  3.35           N  
ATOM    302  NH2 ARG A  23      16.679   9.421   4.785  1.00  3.35           N  
ATOM    303  H   ARG A  23      10.694  10.064  -0.061  1.00  3.35           H  
ATOM    304  HA  ARG A  23      11.744  12.036   0.214  1.00  3.35           H  
ATOM    305 1HB  ARG A  23      14.120  10.315   1.018  1.00  3.35           H  
ATOM    306 2HB  ARG A  23      14.022  12.051   1.220  1.00  3.35           H  
ATOM    307 1HG  ARG A  23      11.890  11.635   2.578  1.00  3.35           H  
ATOM    308 2HG  ARG A  23      12.373   9.922   2.573  1.00  3.35           H  
ATOM    309 1HD  ARG A  23      14.108  12.172   3.562  1.00  3.35           H  
ATOM    310 2HD  ARG A  23      13.052  11.180   4.587  1.00  3.35           H  
ATOM    311  HE  ARG A  23      14.673   9.367   3.227  1.00  3.35           H  
ATOM    312 1HH1 ARG A  23      15.072  12.115   5.384  1.00  3.35           H  
ATOM    313 2HH1 ARG A  23      16.550  11.515   6.104  1.00  3.35           H  
ATOM    314 1HH2 ARG A  23      16.679   8.572   4.202  1.00  3.35           H  
ATOM    315 2HH2 ARG A  23      17.431   9.547   5.442  1.00  3.35           H  
ATOM    316  N   SER A  24      13.413  10.808  -2.235  1.00  3.13           N  
ATOM    317  CA  SER A  24      14.094  11.027  -3.494  1.00  3.13           C  
ATOM    318  C   SER A  24      13.732   9.945  -4.490  1.00  3.13           C  
ATOM    319  O   SER A  24      13.539   8.784  -4.132  1.00  3.13           O  
ATOM    320  CB  SER A  24      15.597  11.034  -3.327  1.00  3.13           C  
ATOM    321  OG  SER A  24      16.226  11.173  -4.583  1.00  3.13           O  
ATOM    322  H   SER A  24      13.068   9.878  -2.049  1.00  3.13           H  
ATOM    323  HA  SER A  24      13.778  11.989  -3.898  1.00  3.13           H  
ATOM    324 1HB  SER A  24      15.892  11.853  -2.672  1.00  3.13           H  
ATOM    325 2HB  SER A  24      15.914  10.106  -2.862  1.00  3.13           H  
ATOM    326  HG  SER A  24      17.165  11.319  -4.396  1.00  3.13           H  
ATOM    327  N   LEU A  25      13.743  10.296  -5.771  1.00  2.88           N  
ATOM    328  CA  LEU A  25      13.550   9.297  -6.822  1.00  2.88           C  
ATOM    329  C   LEU A  25      14.666   8.246  -6.759  1.00  2.88           C  
ATOM    330  O   LEU A  25      14.505   7.119  -7.212  1.00  2.88           O  
ATOM    331  CB  LEU A  25      13.520   9.972  -8.194  1.00  2.88           C  
ATOM    332  CG  LEU A  25      14.837  10.591  -8.686  1.00  2.88           C  
ATOM    333  CD1 LEU A  25      15.656   9.536  -9.451  1.00  2.88           C  
ATOM    334  CD2 LEU A  25      14.531  11.792  -9.557  1.00  2.88           C  
ATOM    335  H   LEU A  25      13.906  11.263  -6.017  1.00  2.88           H  
ATOM    336  HA  LEU A  25      12.596   8.801  -6.660  1.00  2.88           H  
ATOM    337 1HB  LEU A  25      13.240   9.225  -8.915  1.00  2.88           H  
ATOM    338 2HB  LEU A  25      12.754  10.748  -8.189  1.00  2.88           H  
ATOM    339  HG  LEU A  25      15.428  10.915  -7.826  1.00  2.88           H  
ATOM    340 1HD1 LEU A  25      16.593   9.978  -9.781  1.00  2.88           H  
ATOM    341 2HD1 LEU A  25      15.867   8.692  -8.810  1.00  2.88           H  
ATOM    342 3HD1 LEU A  25      15.101   9.192 -10.311  1.00  2.88           H  
ATOM    343 1HD2 LEU A  25      15.466  12.236  -9.894  1.00  2.88           H  
ATOM    344 2HD2 LEU A  25      13.946  11.498 -10.415  1.00  2.88           H  
ATOM    345 3HD2 LEU A  25      13.967  12.523  -8.977  1.00  2.88           H  
ATOM    346  N   SER A  26      15.802   8.597  -6.144  1.00  2.64           N  
ATOM    347  CA  SER A  26      16.927   7.681  -6.017  1.00  2.64           C  
ATOM    348  C   SER A  26      16.587   6.463  -5.157  1.00  2.64           C  
ATOM    349  O   SER A  26      17.283   5.452  -5.214  1.00  2.64           O  
ATOM    350  CB  SER A  26      18.121   8.401  -5.435  1.00  2.64           C  
ATOM    351  OG  SER A  26      18.602   9.380  -6.319  1.00  2.64           O  
ATOM    352  H   SER A  26      15.890   9.531  -5.749  1.00  2.64           H  
ATOM    353  HA  SER A  26      17.187   7.325  -7.013  1.00  2.64           H  
ATOM    354 1HB  SER A  26      17.832   8.868  -4.500  1.00  2.64           H  
ATOM    355 2HB  SER A  26      18.908   7.683  -5.216  1.00  2.64           H  
ATOM    356  HG  SER A  26      18.810   8.916  -7.133  1.00  2.64           H  
ATOM    357  N   GLY A  27      15.533   6.566  -4.340  1.00  2.47           N  
ATOM    358  CA  GLY A  27      15.112   5.465  -3.490  1.00  2.47           C  
ATOM    359  C   GLY A  27      14.216   4.492  -4.234  1.00  2.47           C  
ATOM    360  O   GLY A  27      13.809   3.466  -3.683  1.00  2.47           O  
ATOM    361  H   GLY A  27      14.975   7.421  -4.324  1.00  2.47           H  
ATOM    362 1HA  GLY A  27      15.979   4.945  -3.099  1.00  2.47           H  
ATOM    363 2HA  GLY A  27      14.560   5.867  -2.644  1.00  2.47           H  
ATOM    364  N   CYS A  28      13.850   4.826  -5.465  1.00  2.37           N  
ATOM    365  CA  CYS A  28      12.979   3.983  -6.250  1.00  2.37           C  
ATOM    366  C   CYS A  28      13.823   3.032  -7.105  1.00  2.37           C  
ATOM    367  O   CYS A  28      14.603   3.504  -7.929  1.00  2.37           O  
ATOM    368  CB  CYS A  28      12.133   4.862  -7.139  1.00  2.37           C  
ATOM    369  SG  CYS A  28      11.167   6.012  -6.196  1.00  2.37           S  
ATOM    370  H   CYS A  28      14.199   5.684  -5.897  1.00  2.37           H  
ATOM    371  HA  CYS A  28      12.312   3.454  -5.577  1.00  2.37           H  
ATOM    372 1HB  CYS A  28      12.765   5.423  -7.827  1.00  2.37           H  
ATOM    373 2HB  CYS A  28      11.451   4.248  -7.731  1.00  2.37           H  
ATOM    374  HG  CYS A  28      10.480   5.085  -5.514  1.00  2.37           H  
ATOM    375  N   PRO A  29      13.685   1.702  -7.004  1.00  2.37           N  
ATOM    376  CA  PRO A  29      14.410   0.730  -7.815  1.00  2.37           C  
ATOM    377  C   PRO A  29      14.183   0.949  -9.315  1.00  2.37           C  
ATOM    378  O   PRO A  29      15.034   0.640 -10.148  1.00  2.37           O  
ATOM    379  CB  PRO A  29      13.793  -0.598  -7.360  1.00  2.37           C  
ATOM    380  CG  PRO A  29      13.292  -0.326  -5.956  1.00  2.37           C  
ATOM    381  CD  PRO A  29      12.821   1.107  -5.980  1.00  2.37           C  
ATOM    382  HA  PRO A  29      15.480   0.778  -7.568  1.00  2.37           H  
ATOM    383 1HB  PRO A  29      12.988  -0.895  -8.050  1.00  2.37           H  
ATOM    384 2HB  PRO A  29      14.551  -1.393  -7.393  1.00  2.37           H  
ATOM    385 1HG  PRO A  29      12.485  -1.026  -5.691  1.00  2.37           H  
ATOM    386 2HG  PRO A  29      14.099  -0.488  -5.227  1.00  2.37           H  
ATOM    387 1HD  PRO A  29      11.753   1.183  -6.247  1.00  2.37           H  
ATOM    388 2HD  PRO A  29      13.042   1.520  -5.004  1.00  2.37           H  
ATOM    389  N   ARG A  30      13.061   1.578  -9.668  1.00  2.48           N  
ATOM    390  CA  ARG A  30      12.753   1.809 -11.068  1.00  2.48           C  
ATOM    391  C   ARG A  30      13.497   3.004 -11.636  1.00  2.48           C  
ATOM    392  O   ARG A  30      13.486   3.229 -12.841  1.00  2.48           O  
ATOM    393  CB  ARG A  30      11.261   1.957 -11.276  1.00  2.48           C  
ATOM    394  CG  ARG A  30      10.488   0.684 -10.955  1.00  2.48           C  
ATOM    395  CD  ARG A  30      10.833  -0.416 -11.900  1.00  2.48           C  
ATOM    396  NE  ARG A  30      10.036  -1.614 -11.666  1.00  2.48           N  
ATOM    397  CZ  ARG A  30      10.233  -2.796 -12.287  1.00  2.48           C  
ATOM    398  NH1 ARG A  30      11.201  -2.923 -13.169  1.00  2.48           N  
ATOM    399  NH2 ARG A  30       9.454  -3.827 -12.010  1.00  2.48           N  
ATOM    400  H   ARG A  30      12.392   1.857  -8.967  1.00  2.48           H  
ATOM    401  HA  ARG A  30      13.070   0.927 -11.628  1.00  2.48           H  
ATOM    402 1HB  ARG A  30      10.878   2.754 -10.633  1.00  2.48           H  
ATOM    403 2HB  ARG A  30      11.055   2.234 -12.308  1.00  2.48           H  
ATOM    404 1HG  ARG A  30      10.723   0.358  -9.942  1.00  2.48           H  
ATOM    405 2HG  ARG A  30       9.428   0.862 -11.044  1.00  2.48           H  
ATOM    406 1HD  ARG A  30      10.656  -0.086 -12.925  1.00  2.48           H  
ATOM    407 2HD  ARG A  30      11.883  -0.680 -11.781  1.00  2.48           H  
ATOM    408  HE  ARG A  30       9.280  -1.558 -10.996  1.00  2.48           H  
ATOM    409 1HH1 ARG A  30      11.799  -2.136 -13.378  1.00  2.48           H  
ATOM    410 2HH1 ARG A  30      11.351  -3.808 -13.632  1.00  2.48           H  
ATOM    411 1HH2 ARG A  30       8.709  -3.731 -11.335  1.00  2.48           H  
ATOM    412 2HH2 ARG A  30       9.604  -4.711 -12.475  1.00  2.48           H  
ATOM    413  N   ALA A  31      14.219   3.744 -10.794  1.00  2.68           N  
ATOM    414  CA  ALA A  31      15.027   4.866 -11.259  1.00  2.68           C  
ATOM    415  C   ALA A  31      16.078   4.350 -12.240  1.00  2.68           C  
ATOM    416  O   ALA A  31      16.547   5.080 -13.117  1.00  2.68           O  
ATOM    417  CB  ALA A  31      15.681   5.586 -10.097  1.00  2.68           C  
ATOM    418  H   ALA A  31      14.232   3.534  -9.798  1.00  2.68           H  
ATOM    419  HA  ALA A  31      14.388   5.561 -11.785  1.00  2.68           H  
ATOM    420 1HB  ALA A  31      16.265   6.425 -10.470  1.00  2.68           H  
ATOM    421 2HB  ALA A  31      14.908   5.952  -9.424  1.00  2.68           H  
ATOM    422 3HB  ALA A  31      16.329   4.895  -9.560  1.00  2.68           H  
ATOM    423  N   LYS A  32      16.424   3.062 -12.110  1.00  2.97           N  
ATOM    424  CA  LYS A  32      17.409   2.402 -12.945  1.00  2.97           C  
ATOM    425  C   LYS A  32      17.006   2.399 -14.420  1.00  2.97           C  
ATOM    426  O   LYS A  32      17.853   2.212 -15.292  1.00  2.97           O  
ATOM    427  CB  LYS A  32      17.613   0.970 -12.463  1.00  2.97           C  
ATOM    428  CG  LYS A  32      18.293   0.856 -11.110  1.00  2.97           C  
ATOM    429  CD  LYS A  32      18.433  -0.599 -10.694  1.00  2.97           C  
ATOM    430  CE  LYS A  32      19.129  -0.732  -9.351  1.00  2.97           C  
ATOM    431  NZ  LYS A  32      19.254  -2.155  -8.935  1.00  2.97           N  
ATOM    432  H   LYS A  32      15.974   2.489 -11.392  1.00  2.97           H  
ATOM    433  HA  LYS A  32      18.350   2.942 -12.855  1.00  2.97           H  
ATOM    434 1HB  LYS A  32      16.642   0.474 -12.385  1.00  2.97           H  
ATOM    435 2HB  LYS A  32      18.206   0.419 -13.193  1.00  2.97           H  
ATOM    436 1HG  LYS A  32      19.278   1.318 -11.152  1.00  2.97           H  
ATOM    437 2HG  LYS A  32      17.689   1.380 -10.365  1.00  2.97           H  
ATOM    438 1HD  LYS A  32      17.435  -1.040 -10.618  1.00  2.97           H  
ATOM    439 2HD  LYS A  32      18.998  -1.144 -11.447  1.00  2.97           H  
ATOM    440 1HE  LYS A  32      20.124  -0.294  -9.419  1.00  2.97           H  
ATOM    441 2HE  LYS A  32      18.555  -0.192  -8.596  1.00  2.97           H  
ATOM    442 1HZ  LYS A  32      19.720  -2.208  -8.040  1.00  2.97           H  
ATOM    443 2HZ  LYS A  32      18.331  -2.562  -8.862  1.00  2.97           H  
ATOM    444 3HZ  LYS A  32      19.793  -2.661  -9.624  1.00  2.97           H  
ATOM    445  N   LYS A  33      15.709   2.598 -14.720  1.00  3.32           N  
ATOM    446  CA  LYS A  33      15.233   2.619 -16.101  1.00  3.32           C  
ATOM    447  C   LYS A  33      15.836   3.793 -16.894  1.00  3.32           C  
ATOM    448  O   LYS A  33      15.755   3.808 -18.121  1.00  3.32           O  
ATOM    449  CB  LYS A  33      13.689   2.667 -16.158  1.00  3.32           C  
ATOM    450  CG  LYS A  33      13.036   3.997 -15.757  1.00  3.32           C  
ATOM    451  CD  LYS A  33      11.516   3.848 -15.499  1.00  3.32           C  
ATOM    452  CE  LYS A  33      10.734   3.713 -16.800  1.00  3.32           C  
ATOM    453  NZ  LYS A  33       9.254   3.672 -16.570  1.00  3.32           N  
ATOM    454  H   LYS A  33      15.034   2.760 -13.973  1.00  3.32           H  
ATOM    455  HA  LYS A  33      15.557   1.698 -16.584  1.00  3.32           H  
ATOM    456 1HB  LYS A  33      13.358   2.428 -17.166  1.00  3.32           H  
ATOM    457 2HB  LYS A  33      13.288   1.906 -15.492  1.00  3.32           H  
ATOM    458 1HG  LYS A  33      13.541   4.420 -14.901  1.00  3.32           H  
ATOM    459 2HG  LYS A  33      13.129   4.676 -16.575  1.00  3.32           H  
ATOM    460 1HD  LYS A  33      11.342   2.968 -14.878  1.00  3.32           H  
ATOM    461 2HD  LYS A  33      11.141   4.721 -14.966  1.00  3.32           H  
ATOM    462 1HE  LYS A  33      10.965   4.566 -17.438  1.00  3.32           H  
ATOM    463 2HE  LYS A  33      11.039   2.799 -17.305  1.00  3.32           H  
ATOM    464 1HZ  LYS A  33       8.779   3.586 -17.453  1.00  3.32           H  
ATOM    465 2HZ  LYS A  33       9.029   2.883 -15.994  1.00  3.32           H  
ATOM    466 3HZ  LYS A  33       8.924   4.540 -16.096  1.00  3.32           H  
ATOM    467  N   SER A  34      16.378   4.805 -16.182  1.00  3.70           N  
ATOM    468  CA  SER A  34      17.015   6.026 -16.721  1.00  3.70           C  
ATOM    469  C   SER A  34      16.030   7.066 -17.270  1.00  3.70           C  
ATOM    470  O   SER A  34      16.414   8.212 -17.552  1.00  3.70           O  
ATOM    471  CB  SER A  34      18.032   5.681 -17.808  1.00  3.70           C  
ATOM    472  OG  SER A  34      17.425   5.547 -19.070  1.00  3.70           O  
ATOM    473  H   SER A  34      16.394   4.716 -15.162  1.00  3.70           H  
ATOM    474  HA  SER A  34      17.561   6.495 -15.900  1.00  3.70           H  
ATOM    475 1HB  SER A  34      18.795   6.454 -17.850  1.00  3.70           H  
ATOM    476 2HB  SER A  34      18.531   4.747 -17.543  1.00  3.70           H  
ATOM    477  HG  SER A  34      16.730   4.885 -18.951  1.00  3.70           H  
ATOM    478  N   GLY A  35      14.759   6.674 -17.380  1.00  4.12           N  
ATOM    479  CA  GLY A  35      13.669   7.517 -17.866  1.00  4.12           C  
ATOM    480  C   GLY A  35      13.077   8.400 -16.770  1.00  4.12           C  
ATOM    481  O   GLY A  35      12.188   9.211 -17.026  1.00  4.12           O  
ATOM    482  H   GLY A  35      14.556   5.718 -17.138  1.00  4.12           H  
ATOM    483 1HA  GLY A  35      14.031   8.140 -18.684  1.00  4.12           H  
ATOM    484 2HA  GLY A  35      12.889   6.879 -18.280  1.00  4.12           H  
ATOM    485  N   VAL A  36      13.567   8.237 -15.548  1.00  4.55           N  
ATOM    486  CA  VAL A  36      13.086   9.031 -14.430  1.00  4.55           C  
ATOM    487  C   VAL A  36      13.904  10.303 -14.339  1.00  4.55           C  
ATOM    488  O   VAL A  36      15.095  10.270 -14.029  1.00  4.55           O  
ATOM    489  CB  VAL A  36      13.194   8.234 -13.123  1.00  4.55           C  
ATOM    490  CG1 VAL A  36      12.762   9.082 -11.973  1.00  4.55           C  
ATOM    491  CG2 VAL A  36      12.329   6.975 -13.237  1.00  4.55           C  
ATOM    492  H   VAL A  36      14.296   7.554 -15.401  1.00  4.55           H  
ATOM    493  HA  VAL A  36      12.045   9.291 -14.601  1.00  4.55           H  
ATOM    494  HB  VAL A  36      14.234   7.952 -12.949  1.00  4.55           H  
ATOM    495 1HG1 VAL A  36      12.855   8.504 -11.062  1.00  4.55           H  
ATOM    496 2HG1 VAL A  36      13.403   9.952 -11.930  1.00  4.55           H  
ATOM    497 3HG1 VAL A  36      11.759   9.409 -12.079  1.00  4.55           H  
ATOM    498 1HG2 VAL A  36      12.386   6.395 -12.321  1.00  4.55           H  
ATOM    499 2HG2 VAL A  36      11.303   7.233 -13.418  1.00  4.55           H  
ATOM    500 3HG2 VAL A  36      12.692   6.386 -14.060  1.00  4.55           H  
ATOM    501  N   LYS A  37      13.261  11.421 -14.647  1.00  5.01           N  
ATOM    502  CA  LYS A  37      13.964  12.686 -14.729  1.00  5.01           C  
ATOM    503  C   LYS A  37      13.562  13.602 -13.587  1.00  5.01           C  
ATOM    504  O   LYS A  37      12.498  13.435 -12.993  1.00  5.01           O  
ATOM    505  CB  LYS A  37      13.652  13.380 -16.057  1.00  5.01           C  
ATOM    506  CG  LYS A  37      13.891  12.524 -17.319  1.00  5.01           C  
ATOM    507  CD  LYS A  37      15.323  12.025 -17.479  1.00  5.01           C  
ATOM    508  CE  LYS A  37      15.494  11.334 -18.839  1.00  5.01           C  
ATOM    509  NZ  LYS A  37      16.778  10.594 -18.951  1.00  5.01           N  
ATOM    510  H   LYS A  37      12.279  11.374 -14.875  1.00  5.01           H  
ATOM    511  HA  LYS A  37      15.032  12.508 -14.660  1.00  5.01           H  
ATOM    512 1HB  LYS A  37      12.608  13.691 -16.064  1.00  5.01           H  
ATOM    513 2HB  LYS A  37      14.258  14.286 -16.141  1.00  5.01           H  
ATOM    514 1HG  LYS A  37      13.231  11.655 -17.292  1.00  5.01           H  
ATOM    515 2HG  LYS A  37      13.634  13.115 -18.198  1.00  5.01           H  
ATOM    516 1HD  LYS A  37      16.022  12.858 -17.405  1.00  5.01           H  
ATOM    517 2HD  LYS A  37      15.555  11.303 -16.692  1.00  5.01           H  
ATOM    518 1HE  LYS A  37      14.670  10.641 -19.000  1.00  5.01           H  
ATOM    519 2HE  LYS A  37      15.469  12.101 -19.610  1.00  5.01           H  
ATOM    520 1HZ  LYS A  37      16.846  10.171 -19.860  1.00  5.01           H  
ATOM    521 2HZ  LYS A  37      17.558  11.214 -18.805  1.00  5.01           H  
ATOM    522 3HZ  LYS A  37      16.780   9.842 -18.239  1.00  5.01           H  
ATOM    523  N   VAL A  38      14.402  14.592 -13.314  1.00  5.50           N  
ATOM    524  CA  VAL A  38      14.079  15.620 -12.340  1.00  5.50           C  
ATOM    525  C   VAL A  38      14.673  16.951 -12.778  1.00  5.50           C  
ATOM    526  O   VAL A  38      15.789  17.004 -13.294  1.00  5.50           O  
ATOM    527  CB  VAL A  38      14.598  15.217 -10.954  1.00  5.50           C  
ATOM    528  CG1 VAL A  38      16.105  15.063 -10.995  1.00  5.50           C  
ATOM    529  CG2 VAL A  38      14.199  16.246  -9.907  1.00  5.50           C  
ATOM    530  H   VAL A  38      15.277  14.650 -13.816  1.00  5.50           H  
ATOM    531  HA  VAL A  38      12.993  15.726 -12.285  1.00  5.50           H  
ATOM    532  HB  VAL A  38      14.169  14.269 -10.693  1.00  5.50           H  
ATOM    533 1HG1 VAL A  38      16.463  14.754 -10.012  1.00  5.50           H  
ATOM    534 2HG1 VAL A  38      16.375  14.309 -11.734  1.00  5.50           H  
ATOM    535 3HG1 VAL A  38      16.558  16.019 -11.263  1.00  5.50           H  
ATOM    536 1HG2 VAL A  38      14.560  15.927  -8.931  1.00  5.50           H  
ATOM    537 2HG2 VAL A  38      14.638  17.206 -10.145  1.00  5.50           H  
ATOM    538 3HG2 VAL A  38      13.115  16.337  -9.880  1.00  5.50           H  
ATOM    539  N   ALA A  39      13.922  18.023 -12.580  1.00  6.00           N  
ATOM    540  CA  ALA A  39      14.402  19.353 -12.910  1.00  6.00           C  
ATOM    541  C   ALA A  39      15.555  19.754 -11.990  1.00  6.00           C  
ATOM    542  O   ALA A  39      15.520  19.449 -10.794  1.00  6.00           O  
ATOM    543  CB  ALA A  39      13.272  20.358 -12.770  1.00  6.00           C  
ATOM    544  H   ALA A  39      13.004  17.908 -12.176  1.00  6.00           H  
ATOM    545  HA  ALA A  39      14.742  19.328 -13.941  1.00  6.00           H  
ATOM    546 1HB  ALA A  39      13.620  21.356 -13.037  1.00  6.00           H  
ATOM    547 2HB  ALA A  39      12.451  20.077 -13.434  1.00  6.00           H  
ATOM    548 3HB  ALA A  39      12.922  20.363 -11.742  1.00  6.00           H  
ATOM    549  N   PRO A  40      16.535  20.536 -12.464  1.00  6.49           N  
ATOM    550  CA  PRO A  40      17.650  21.047 -11.687  1.00  6.49           C  
ATOM    551  C   PRO A  40      17.216  22.212 -10.817  1.00  6.49           C  
ATOM    552  O   PRO A  40      17.693  23.331 -11.007  1.00  6.49           O  
ATOM    553  CB  PRO A  40      18.630  21.498 -12.775  1.00  6.49           C  
ATOM    554  CG  PRO A  40      17.737  21.929 -13.918  1.00  6.49           C  
ATOM    555  CD  PRO A  40      16.572  20.938 -13.891  1.00  6.49           C  
ATOM    556  HA  PRO A  40      18.071  20.235 -11.075  1.00  6.49           H  
ATOM    557 1HB  PRO A  40      19.257  22.325 -12.397  1.00  6.49           H  
ATOM    558 2HB  PRO A  40      19.308  20.675 -13.042  1.00  6.49           H  
ATOM    559 1HG  PRO A  40      17.412  22.974 -13.757  1.00  6.49           H  
ATOM    560 2HG  PRO A  40      18.302  21.919 -14.864  1.00  6.49           H  
ATOM    561 1HD  PRO A  40      15.655  21.453 -14.193  1.00  6.49           H  
ATOM    562 2HD  PRO A  40      16.807  20.069 -14.530  1.00  6.49           H  
ATOM    563  N   THR A  41      16.341  21.920  -9.841  1.00  6.92           N  
ATOM    564  CA  THR A  41      15.711  22.907  -8.955  1.00  6.92           C  
ATOM    565  C   THR A  41      15.269  24.176  -9.697  1.00  6.92           C  
ATOM    566  O   THR A  41      15.191  24.223 -10.925  1.00  6.92           O  
ATOM    567  CB  THR A  41      16.633  23.261  -7.715  1.00  6.92           C  
ATOM    568  OG1 THR A  41      15.958  24.210  -6.842  1.00  6.92           O  
ATOM    569  CG2 THR A  41      17.999  23.843  -8.101  1.00  6.92           C  
ATOM    570  H   THR A  41      16.055  20.943  -9.770  1.00  6.92           H  
ATOM    571  HA  THR A  41      14.808  22.450  -8.548  1.00  6.92           H  
ATOM    572  HB  THR A  41      16.804  22.349  -7.146  1.00  6.92           H  
ATOM    573  HG1 THR A  41      16.307  24.107  -5.943  1.00  6.92           H  
ATOM    574 1HG2 THR A  41      18.567  24.062  -7.200  1.00  6.92           H  
ATOM    575 2HG2 THR A  41      18.562  23.144  -8.693  1.00  6.92           H  
ATOM    576 3HG2 THR A  41      17.861  24.746  -8.666  1.00  6.92           H  
ATOM    577  N   LYS A  42      14.859  25.171  -8.923  1.00  7.21           N  
ATOM    578  CA  LYS A  42      14.511  26.476  -9.444  1.00  7.21           C  
ATOM    579  C   LYS A  42      15.740  27.353  -9.276  1.00  7.21           C  
ATOM    580  O   LYS A  42      15.987  28.280 -10.051  1.00  7.21           O  
ATOM    581  CB  LYS A  42      13.311  27.070  -8.712  1.00  7.21           C  
ATOM    582  CG  LYS A  42      12.001  26.323  -8.939  1.00  7.21           C  
ATOM    583  CD  LYS A  42      10.842  26.984  -8.197  1.00  7.21           C  
ATOM    584  CE  LYS A  42       9.531  26.246  -8.448  1.00  7.21           C  
ATOM    585  NZ  LYS A  42       8.396  26.858  -7.704  1.00  7.21           N  
ATOM    586  H   LYS A  42      14.890  25.021  -7.936  1.00  7.21           H  
ATOM    587  HA  LYS A  42      14.286  26.395 -10.510  1.00  7.21           H  
ATOM    588 1HB  LYS A  42      13.512  27.085  -7.642  1.00  7.21           H  
ATOM    589 2HB  LYS A  42      13.168  28.103  -9.032  1.00  7.21           H  
ATOM    590 1HG  LYS A  42      11.775  26.313 -10.007  1.00  7.21           H  
ATOM    591 2HG  LYS A  42      12.102  25.296  -8.598  1.00  7.21           H  
ATOM    592 1HD  LYS A  42      11.048  26.983  -7.127  1.00  7.21           H  
ATOM    593 2HD  LYS A  42      10.735  28.019  -8.528  1.00  7.21           H  
ATOM    594 1HE  LYS A  42       9.309  26.270  -9.513  1.00  7.21           H  
ATOM    595 2HE  LYS A  42       9.642  25.210  -8.134  1.00  7.21           H  
ATOM    596 1HZ  LYS A  42       7.550  26.341  -7.898  1.00  7.21           H  
ATOM    597 2HZ  LYS A  42       8.588  26.831  -6.712  1.00  7.21           H  
ATOM    598 3HZ  LYS A  42       8.277  27.817  -7.997  1.00  7.21           H  
ATOM    599  N   ASP A  43      16.555  27.032  -8.260  1.00  7.38           N  
ATOM    600  CA  ASP A  43      17.748  27.834  -7.981  1.00  7.38           C  
ATOM    601  C   ASP A  43      18.878  27.370  -8.902  1.00  7.38           C  
ATOM    602  O   ASP A  43      19.895  26.832  -8.459  1.00  7.38           O  
ATOM    603  CB  ASP A  43      18.181  27.671  -6.518  1.00  7.38           C  
ATOM    604  CG  ASP A  43      19.242  28.691  -6.063  1.00  7.38           C  
ATOM    605  OD1 ASP A  43      19.391  29.724  -6.684  1.00  7.38           O  
ATOM    606  OD2 ASP A  43      19.946  28.443  -5.095  1.00  7.38           O  
ATOM    607  H   ASP A  43      16.338  26.214  -7.688  1.00  7.38           H  
ATOM    608  HA  ASP A  43      17.532  28.883  -8.184  1.00  7.38           H  
ATOM    609 1HB  ASP A  43      17.308  27.770  -5.874  1.00  7.38           H  
ATOM    610 2HB  ASP A  43      18.580  26.667  -6.372  1.00  7.38           H  
ATOM    611  N   ASP A  44      18.705  27.619 -10.193  1.00  7.58           N  
ATOM    612  CA  ASP A  44      19.616  27.105 -11.210  1.00  7.58           C  
ATOM    613  C   ASP A  44      20.884  27.939 -11.311  1.00  7.58           C  
ATOM    614  O   ASP A  44      21.098  28.659 -12.286  1.00  7.58           O  
ATOM    615  CB  ASP A  44      18.893  27.048 -12.570  1.00  7.58           C  
ATOM    616  CG  ASP A  44      19.659  26.317 -13.723  1.00  7.58           C  
ATOM    617  OD1 ASP A  44      20.568  25.566 -13.461  1.00  7.58           O  
ATOM    618  OD2 ASP A  44      19.293  26.534 -14.861  1.00  7.58           O  
ATOM    619  H   ASP A  44      17.854  28.111 -10.459  1.00  7.58           H  
ATOM    620  HA  ASP A  44      19.898  26.088 -10.932  1.00  7.58           H  
ATOM    621 1HB  ASP A  44      17.931  26.538 -12.428  1.00  7.58           H  
ATOM    622 2HB  ASP A  44      18.669  28.062 -12.896  1.00  7.58           H  
ATOM    623  N   LYS A  45      21.735  27.830 -10.298  1.00  7.95           N  
ATOM    624  CA  LYS A  45      22.994  28.557 -10.293  1.00  7.95           C  
ATOM    625  C   LYS A  45      24.015  27.892 -11.204  1.00  7.95           C  
ATOM    626  O   LYS A  45      24.226  26.674 -11.160  1.00  7.95           O  
ATOM    627  CB  LYS A  45      23.566  28.681  -8.879  1.00  7.95           C  
ATOM    628  CG  LYS A  45      22.773  29.575  -7.923  1.00  7.95           C  
ATOM    629  CD  LYS A  45      23.454  29.627  -6.548  1.00  7.95           C  
ATOM    630  CE  LYS A  45      22.907  30.751  -5.641  1.00  7.95           C  
ATOM    631  NZ  LYS A  45      21.467  30.592  -5.304  1.00  7.95           N  
ATOM    632  H   LYS A  45      21.450  27.244  -9.511  1.00  7.95           H  
ATOM    633  HA  LYS A  45      22.813  29.562 -10.677  1.00  7.95           H  
ATOM    634 1HB  LYS A  45      23.614  27.692  -8.425  1.00  7.95           H  
ATOM    635 2HB  LYS A  45      24.585  29.065  -8.934  1.00  7.95           H  
ATOM    636 1HG  LYS A  45      22.693  30.581  -8.329  1.00  7.95           H  
ATOM    637 2HG  LYS A  45      21.761  29.171  -7.796  1.00  7.95           H  
ATOM    638 1HD  LYS A  45      23.286  28.671  -6.047  1.00  7.95           H  
ATOM    639 2HD  LYS A  45      24.522  29.768  -6.678  1.00  7.95           H  
ATOM    640 1HE  LYS A  45      23.482  30.747  -4.718  1.00  7.95           H  
ATOM    641 2HE  LYS A  45      23.049  31.711  -6.138  1.00  7.95           H  
ATOM    642 1HZ  LYS A  45      21.161  31.332  -4.709  1.00  7.95           H  
ATOM    643 2HZ  LYS A  45      20.875  30.588  -6.134  1.00  7.95           H  
ATOM    644 3HZ  LYS A  45      21.264  29.699  -4.842  1.00  7.95           H  
ATOM    645  N   GLU A  46      24.734  28.701 -11.964  1.00  8.47           N  
ATOM    646  CA  GLU A  46      25.735  28.180 -12.885  1.00  8.47           C  
ATOM    647  C   GLU A  46      27.061  27.882 -12.199  1.00  8.47           C  
ATOM    648  O   GLU A  46      28.052  28.575 -12.404  1.00  8.47           O  
ATOM    649  CB  GLU A  46      25.937  29.171 -14.034  1.00  8.47           C  
ATOM    650  CG  GLU A  46      24.709  29.362 -14.917  1.00  8.47           C  
ATOM    651  CD  GLU A  46      24.946  30.304 -16.079  1.00  8.47           C  
ATOM    652  OE1 GLU A  46      25.996  30.900 -16.136  1.00  8.47           O  
ATOM    653  OE2 GLU A  46      24.076  30.419 -16.911  1.00  8.47           O  
ATOM    654  H   GLU A  46      24.547  29.694 -11.942  1.00  8.47           H  
ATOM    655  HA  GLU A  46      25.358  27.246 -13.305  1.00  8.47           H  
ATOM    656 1HB  GLU A  46      26.198  30.147 -13.623  1.00  8.47           H  
ATOM    657 2HB  GLU A  46      26.749  28.865 -14.659  1.00  8.47           H  
ATOM    658 1HG  GLU A  46      24.413  28.389 -15.311  1.00  8.47           H  
ATOM    659 2HG  GLU A  46      23.889  29.739 -14.305  1.00  8.47           H  
ATOM    660  N   ASP A  47      27.062  26.821 -11.394  1.00  9.07           N  
ATOM    661  CA  ASP A  47      28.240  26.418 -10.627  1.00  9.07           C  
ATOM    662  C   ASP A  47      29.397  26.093 -11.566  1.00  9.07           C  
ATOM    663  O   ASP A  47      29.331  25.078 -12.262  1.00  9.07           O  
ATOM    664  CB  ASP A  47      27.924  25.193  -9.755  1.00  9.07           C  
ATOM    665  CG  ASP A  47      29.109  24.701  -8.848  1.00  9.07           C  
ATOM    666  OD1 ASP A  47      30.276  24.817  -9.231  1.00  9.07           O  
ATOM    667  OD2 ASP A  47      28.818  24.218  -7.778  1.00  9.07           O  
ATOM    668  H   ASP A  47      26.173  26.330 -11.295  1.00  9.07           H  
ATOM    669  HA  ASP A  47      28.476  27.218  -9.943  1.00  9.07           H  
ATOM    670 1HB  ASP A  47      27.069  25.425  -9.114  1.00  9.07           H  
ATOM    671 2HB  ASP A  47      27.626  24.372 -10.396  1.00  9.07           H  
ATOM    672  N   PRO A  48      30.512  26.855 -11.535  1.00  9.63           N  
ATOM    673  CA  PRO A  48      31.660  26.740 -12.416  1.00  9.63           C  
ATOM    674  C   PRO A  48      32.185  25.320 -12.583  1.00  9.63           C  
ATOM    675  O   PRO A  48      32.739  24.997 -13.632  1.00  9.63           O  
ATOM    676  CB  PRO A  48      32.700  27.615 -11.709  1.00  9.63           C  
ATOM    677  CG  PRO A  48      31.890  28.666 -11.009  1.00  9.63           C  
ATOM    678  CD  PRO A  48      30.655  27.947 -10.532  1.00  9.63           C  
ATOM    679  HA  PRO A  48      31.400  27.171 -13.387  1.00  9.63           H  
ATOM    680 1HB  PRO A  48      33.299  27.000 -11.017  1.00  9.63           H  
ATOM    681 2HB  PRO A  48      33.397  28.036 -12.449  1.00  9.63           H  
ATOM    682 1HG  PRO A  48      32.466  29.107 -10.187  1.00  9.63           H  
ATOM    683 2HG  PRO A  48      31.651  29.482 -11.707  1.00  9.63           H  
ATOM    684 1HD  PRO A  48      30.789  27.533  -9.516  1.00  9.63           H  
ATOM    685 2HD  PRO A  48      29.835  28.675 -10.600  1.00  9.63           H  
ATOM    686  N   GLU A  49      32.039  24.454 -11.586  1.00 10.13           N  
ATOM    687  CA  GLU A  49      32.571  23.109 -11.791  1.00 10.13           C  
ATOM    688  C   GLU A  49      31.712  22.341 -12.802  1.00 10.13           C  
ATOM    689  O   GLU A  49      32.215  21.625 -13.679  1.00 10.13           O  
ATOM    690  CB  GLU A  49      32.611  22.343 -10.471  1.00 10.13           C  
ATOM    691  CG  GLU A  49      33.609  22.885  -9.440  1.00 10.13           C  
ATOM    692  CD  GLU A  49      35.053  22.811  -9.874  1.00 10.13           C  
ATOM    693  OE1 GLU A  49      35.487  21.754 -10.270  1.00 10.13           O  
ATOM    694  OE2 GLU A  49      35.726  23.814  -9.799  1.00 10.13           O  
ATOM    695  H   GLU A  49      31.538  24.696 -10.716  1.00 10.13           H  
ATOM    696  HA  GLU A  49      33.581  23.189 -12.191  1.00 10.13           H  
ATOM    697 1HB  GLU A  49      31.618  22.373 -10.014  1.00 10.13           H  
ATOM    698 2HB  GLU A  49      32.850  21.300 -10.667  1.00 10.13           H  
ATOM    699 1HG  GLU A  49      33.355  23.928  -9.243  1.00 10.13           H  
ATOM    700 2HG  GLU A  49      33.483  22.330  -8.511  1.00 10.13           H  
ATOM    701  N   LEU A  50      30.398  22.560 -12.729  1.00 10.55           N  
ATOM    702  CA  LEU A  50      29.445  21.832 -13.555  1.00 10.55           C  
ATOM    703  C   LEU A  50      29.424  22.440 -14.933  1.00 10.55           C  
ATOM    704  O   LEU A  50      29.161  21.770 -15.932  1.00 10.55           O  
ATOM    705  CB  LEU A  50      28.044  21.909 -12.944  1.00 10.55           C  
ATOM    706  CG  LEU A  50      27.884  21.255 -11.566  1.00 10.55           C  
ATOM    707  CD1 LEU A  50      26.460  21.479 -11.065  1.00 10.55           C  
ATOM    708  CD2 LEU A  50      28.216  19.780 -11.666  1.00 10.55           C  
ATOM    709  H   LEU A  50      30.048  23.255 -12.073  1.00 10.55           H  
ATOM    710  HA  LEU A  50      29.760  20.791 -13.628  1.00 10.55           H  
ATOM    711 1HB  LEU A  50      27.778  22.964 -12.837  1.00 10.55           H  
ATOM    712 2HB  LEU A  50      27.335  21.447 -13.630  1.00 10.55           H  
ATOM    713  HG  LEU A  50      28.569  21.732 -10.858  1.00 10.55           H  
ATOM    714 1HD1 LEU A  50      26.346  21.031 -10.078  1.00 10.55           H  
ATOM    715 2HD1 LEU A  50      26.258  22.548 -11.001  1.00 10.55           H  
ATOM    716 3HD1 LEU A  50      25.754  21.020 -11.757  1.00 10.55           H  
ATOM    717 1HD2 LEU A  50      28.112  19.316 -10.684  1.00 10.55           H  
ATOM    718 2HD2 LEU A  50      27.536  19.299 -12.369  1.00 10.55           H  
ATOM    719 3HD2 LEU A  50      29.244  19.662 -12.016  1.00 10.55           H  
ATOM    720  N   MET A  51      29.757  23.722 -14.974  1.00 10.83           N  
ATOM    721  CA  MET A  51      29.781  24.481 -16.206  1.00 10.83           C  
ATOM    722  C   MET A  51      31.113  24.311 -16.941  1.00 10.83           C  
ATOM    723  O   MET A  51      31.295  24.873 -18.025  1.00 10.83           O  
ATOM    724  CB  MET A  51      29.582  25.955 -15.892  1.00 10.83           C  
ATOM    725  CG  MET A  51      28.268  26.295 -15.234  1.00 10.83           C  
ATOM    726  SD  MET A  51      26.818  25.919 -16.219  1.00 10.83           S  
ATOM    727  CE  MET A  51      26.937  27.170 -17.492  1.00 10.83           C  
ATOM    728  H   MET A  51      29.942  24.199 -14.089  1.00 10.83           H  
ATOM    729  HA  MET A  51      28.982  24.124 -16.853  1.00 10.83           H  
ATOM    730 1HB  MET A  51      30.374  26.275 -15.231  1.00 10.83           H  
ATOM    731 2HB  MET A  51      29.663  26.540 -16.806  1.00 10.83           H  
ATOM    732 1HG  MET A  51      28.184  25.755 -14.304  1.00 10.83           H  
ATOM    733 2HG  MET A  51      28.279  27.349 -15.009  1.00 10.83           H  
ATOM    734 1HE  MET A  51      26.098  27.069 -18.182  1.00 10.83           H  
ATOM    735 2HE  MET A  51      26.907  28.163 -17.034  1.00 10.83           H  
ATOM    736 3HE  MET A  51      27.871  27.052 -18.036  1.00 10.83           H  
ATOM    737  N   LYS A  52      32.056  23.564 -16.353  1.00 11.12           N  
ATOM    738  CA  LYS A  52      33.351  23.405 -16.980  1.00 11.12           C  
ATOM    739  C   LYS A  52      33.543  22.016 -17.555  1.00 11.12           C  
ATOM    740  O   LYS A  52      33.629  21.870 -18.774  1.00 11.12           O  
ATOM    741  CB  LYS A  52      34.459  23.720 -15.975  1.00 11.12           C  
ATOM    742  CG  LYS A  52      35.879  23.626 -16.513  1.00 11.12           C  
ATOM    743  CD  LYS A  52      36.890  24.051 -15.447  1.00 11.12           C  
ATOM    744  CE  LYS A  52      38.325  23.953 -15.956  1.00 11.12           C  
ATOM    745  NZ  LYS A  52      39.314  24.360 -14.915  1.00 11.12           N  
ATOM    746  H   LYS A  52      31.888  23.086 -15.468  1.00 11.12           H  
ATOM    747  HA  LYS A  52      33.429  24.118 -17.798  1.00 11.12           H  
ATOM    748 1HB  LYS A  52      34.319  24.738 -15.611  1.00 11.12           H  
ATOM    749 2HB  LYS A  52      34.368  23.060 -15.109  1.00 11.12           H  
ATOM    750 1HG  LYS A  52      36.087  22.599 -16.812  1.00 11.12           H  
ATOM    751 2HG  LYS A  52      35.981  24.270 -17.382  1.00 11.12           H  
ATOM    752 1HD  LYS A  52      36.690  25.081 -15.152  1.00 11.12           H  
ATOM    753 2HD  LYS A  52      36.777  23.413 -14.567  1.00 11.12           H  
ATOM    754 1HE  LYS A  52      38.529  22.925 -16.256  1.00 11.12           H  
ATOM    755 2HE  LYS A  52      38.441  24.603 -16.824  1.00 11.12           H  
ATOM    756 1HZ  LYS A  52      40.250  24.283 -15.289  1.00 11.12           H  
ATOM    757 2HZ  LYS A  52      39.141  25.316 -14.639  1.00 11.12           H  
ATOM    758 3HZ  LYS A  52      39.225  23.756 -14.110  1.00 11.12           H  
ATOM    759  N   CYS A  53      33.626  20.987 -16.698  1.00 11.51           N  
ATOM    760  CA  CYS A  53      33.844  19.658 -17.248  1.00 11.51           C  
ATOM    761  C   CYS A  53      33.651  18.517 -16.239  1.00 11.51           C  
ATOM    762  O   CYS A  53      34.173  18.601 -15.125  1.00 11.51           O  
ATOM    763  CB  CYS A  53      35.280  19.581 -17.775  1.00 11.51           C  
ATOM    764  SG  CYS A  53      35.721  18.029 -18.457  1.00 11.51           S  
ATOM    765  H   CYS A  53      33.504  21.128 -15.700  1.00 11.51           H  
ATOM    766  HA  CYS A  53      33.156  19.528 -18.078  1.00 11.51           H  
ATOM    767 1HB  CYS A  53      35.443  20.341 -18.545  1.00 11.51           H  
ATOM    768 2HB  CYS A  53      35.977  19.797 -16.963  1.00 11.51           H  
ATOM    769  N   PRO A  54      32.913  17.424 -16.581  1.00 11.97           N  
ATOM    770  CA  PRO A  54      32.896  16.128 -15.892  1.00 11.97           C  
ATOM    771  C   PRO A  54      33.718  14.948 -16.476  1.00 11.97           C  
ATOM    772  O   PRO A  54      33.824  13.902 -15.830  1.00 11.97           O  
ATOM    773  CB  PRO A  54      31.403  15.804 -15.973  1.00 11.97           C  
ATOM    774  CG  PRO A  54      30.976  16.349 -17.333  1.00 11.97           C  
ATOM    775  CD  PRO A  54      31.812  17.592 -17.550  1.00 11.97           C  
ATOM    776  HA  PRO A  54      33.184  16.292 -14.842  1.00 11.97           H  
ATOM    777 1HB  PRO A  54      31.255  14.716 -15.890  1.00 11.97           H  
ATOM    778 2HB  PRO A  54      30.875  16.268 -15.131  1.00 11.97           H  
ATOM    779 1HG  PRO A  54      31.132  15.609 -18.118  1.00 11.97           H  
ATOM    780 2HG  PRO A  54      29.901  16.574 -17.325  1.00 11.97           H  
ATOM    781 1HD  PRO A  54      32.170  17.586 -18.573  1.00 11.97           H  
ATOM    782 2HD  PRO A  54      31.224  18.495 -17.313  1.00 11.97           H  
ATOM    783  N   VAL A  55      34.221  15.074 -17.702  1.00 12.35           N  
ATOM    784  CA  VAL A  55      34.833  13.944 -18.436  1.00 12.35           C  
ATOM    785  C   VAL A  55      36.105  14.316 -19.194  1.00 12.35           C  
ATOM    786  O   VAL A  55      36.297  15.451 -19.538  1.00 12.35           O  
ATOM    787  CB  VAL A  55      33.812  13.371 -19.451  1.00 12.35           C  
ATOM    788  CG1 VAL A  55      32.599  12.785 -18.745  1.00 12.35           C  
ATOM    789  CG2 VAL A  55      33.382  14.475 -20.367  1.00 12.35           C  
ATOM    790  H   VAL A  55      34.157  15.972 -18.168  1.00 12.35           H  
ATOM    791  HA  VAL A  55      35.074  13.174 -17.706  1.00 12.35           H  
ATOM    792  HB  VAL A  55      34.267  12.587 -20.031  1.00 12.35           H  
ATOM    793 1HG1 VAL A  55      31.907  12.390 -19.488  1.00 12.35           H  
ATOM    794 2HG1 VAL A  55      32.923  11.977 -18.086  1.00 12.35           H  
ATOM    795 3HG1 VAL A  55      32.098  13.531 -18.166  1.00 12.35           H  
ATOM    796 1HG2 VAL A  55      32.676  14.100 -21.101  1.00 12.35           H  
ATOM    797 2HG2 VAL A  55      32.912  15.261 -19.784  1.00 12.35           H  
ATOM    798 3HG2 VAL A  55      34.247  14.877 -20.871  1.00 12.35           H  
ATOM    799  N   PRO A  56      37.008  13.413 -19.550  1.00 12.33           N  
ATOM    800  CA  PRO A  56      38.127  13.796 -20.395  1.00 12.33           C  
ATOM    801  C   PRO A  56      37.667  14.335 -21.771  1.00 12.33           C  
ATOM    802  O   PRO A  56      38.323  15.185 -22.369  1.00 12.33           O  
ATOM    803  CB  PRO A  56      38.901  12.473 -20.513  1.00 12.33           C  
ATOM    804  CG  PRO A  56      37.879  11.380 -20.153  1.00 12.33           C  
ATOM    805  CD  PRO A  56      36.984  12.020 -19.106  1.00 12.33           C  
ATOM    806  HA  PRO A  56      38.726  14.555 -19.869  1.00 12.33           H  
ATOM    807 1HB  PRO A  56      39.295  12.361 -21.533  1.00 12.33           H  
ATOM    808 2HB  PRO A  56      39.764  12.485 -19.834  1.00 12.33           H  
ATOM    809 1HG  PRO A  56      37.327  11.074 -21.053  1.00 12.33           H  
ATOM    810 2HG  PRO A  56      38.398  10.481 -19.780  1.00 12.33           H  
ATOM    811 1HD  PRO A  56      35.998  11.568 -19.141  1.00 12.33           H  
ATOM    812 2HD  PRO A  56      37.436  11.937 -18.103  1.00 12.33           H  
ATOM    813  N   GLY A  57      36.481  13.923 -22.230  1.00 11.74           N  
ATOM    814  CA  GLY A  57      35.936  14.357 -23.519  1.00 11.74           C  
ATOM    815  C   GLY A  57      35.154  15.675 -23.449  1.00 11.74           C  
ATOM    816  O   GLY A  57      33.982  15.724 -23.827  1.00 11.74           O  
ATOM    817  H   GLY A  57      35.955  13.256 -21.690  1.00 11.74           H  
ATOM    818 1HA  GLY A  57      36.754  14.465 -24.230  1.00 11.74           H  
ATOM    819 2HA  GLY A  57      35.285  13.574 -23.908  1.00 11.74           H  
ATOM    820  N   CYS A  58      35.788  16.725 -22.940  1.00 10.79           N  
ATOM    821  CA  CYS A  58      35.120  18.025 -22.760  1.00 10.79           C  
ATOM    822  C   CYS A  58      35.395  19.131 -23.755  1.00 10.79           C  
ATOM    823  O   CYS A  58      36.433  19.193 -24.414  1.00 10.79           O  
ATOM    824  CB  CYS A  58      35.370  18.616 -21.385  1.00 10.79           C  
ATOM    825  SG  CYS A  58      34.536  17.783 -20.087  1.00 10.79           S  
ATOM    826  H   CYS A  58      36.762  16.583 -22.672  1.00 10.79           H  
ATOM    827  HA  CYS A  58      34.052  17.825 -22.803  1.00 10.79           H  
ATOM    828 1HB  CYS A  58      36.441  18.574 -21.174  1.00 10.79           H  
ATOM    829 2HB  CYS A  58      35.074  19.664 -21.360  1.00 10.79           H  
ATOM    830  N   VAL A  59      34.421  20.041 -23.794  1.00  9.78           N  
ATOM    831  CA  VAL A  59      34.454  21.292 -24.536  1.00  9.78           C  
ATOM    832  C   VAL A  59      34.471  22.456 -23.536  1.00  9.78           C  
ATOM    833  O   VAL A  59      35.298  23.363 -23.631  1.00  9.78           O  
ATOM    834  CB  VAL A  59      33.228  21.402 -25.461  1.00  9.78           C  
ATOM    835  CG1 VAL A  59      33.226  22.747 -26.173  1.00  9.78           C  
ATOM    836  CG2 VAL A  59      33.253  20.260 -26.460  1.00  9.78           C  
ATOM    837  H   VAL A  59      33.602  19.850 -23.236  1.00  9.78           H  
ATOM    838  HA  VAL A  59      35.362  21.327 -25.139  1.00  9.78           H  
ATOM    839  HB  VAL A  59      32.322  21.348 -24.859  1.00  9.78           H  
ATOM    840 1HG1 VAL A  59      32.346  22.819 -26.813  1.00  9.78           H  
ATOM    841 2HG1 VAL A  59      33.200  23.551 -25.434  1.00  9.78           H  
ATOM    842 3HG1 VAL A  59      34.125  22.841 -26.780  1.00  9.78           H  
ATOM    843 1HG2 VAL A  59      32.381  20.328 -27.109  1.00  9.78           H  
ATOM    844 2HG2 VAL A  59      34.161  20.324 -27.060  1.00  9.78           H  
ATOM    845 3HG2 VAL A  59      33.237  19.308 -25.929  1.00  9.78           H  
ATOM    846  N   GLY A  60      33.544  22.411 -22.575  1.00  8.96           N  
ATOM    847  CA  GLY A  60      33.405  23.447 -21.555  1.00  8.96           C  
ATOM    848  C   GLY A  60      32.071  23.325 -20.817  1.00  8.96           C  
ATOM    849  O   GLY A  60      31.090  22.817 -21.372  1.00  8.96           O  
ATOM    850  H   GLY A  60      32.901  21.640 -22.555  1.00  8.96           H  
ATOM    851 1HA  GLY A  60      34.223  23.363 -20.838  1.00  8.96           H  
ATOM    852 2HA  GLY A  60      33.480  24.431 -22.015  1.00  8.96           H  
ENDMDL

