REMARK ID 422652 DOMAINID 418107 MODEL 1 2022-10-08_00000264_1_19
MODEL     1
ATOM      1  N   GLY A   1      -0.953   1.459   0.046  1.00  9.07           N  
ATOM      2  CA  GLY A   1       0.435   1.218   0.424  1.00  9.07           C  
ATOM      3  C   GLY A   1       1.235   2.515   0.589  1.00  9.07           C  
ATOM      4  O   GLY A   1       2.150   2.765  -0.190  1.00  9.07           O  
ATOM      5  H   GLY A   1      -1.276   1.149  -0.862  1.00  9.07           H  
ATOM      6 1HA  GLY A   1       0.477   0.621   1.333  1.00  9.07           H  
ATOM      7 2HA  GLY A   1       0.905   0.613  -0.352  1.00  9.07           H  
ATOM      8  N   PRO A   2       0.901   3.372   1.577  1.00  8.73           N  
ATOM      9  CA  PRO A   2       1.570   4.631   1.889  1.00  8.73           C  
ATOM     10  C   PRO A   2       2.973   4.459   2.471  1.00  8.73           C  
ATOM     11  O   PRO A   2       3.767   5.410   2.513  1.00  8.73           O  
ATOM     12  CB  PRO A   2       0.636   5.252   2.936  1.00  8.73           C  
ATOM     13  CG  PRO A   2      -0.063   4.072   3.580  1.00  8.73           C  
ATOM     14  CD  PRO A   2      -0.246   3.069   2.464  1.00  8.73           C  
ATOM     15  HA  PRO A   2       1.605   5.251   0.981  1.00  8.73           H  
ATOM     16 1HB  PRO A   2       1.222   5.843   3.656  1.00  8.73           H  
ATOM     17 2HB  PRO A   2      -0.062   5.946   2.446  1.00  8.73           H  
ATOM     18 1HG  PRO A   2       0.551   3.677   4.405  1.00  8.73           H  
ATOM     19 2HG  PRO A   2      -1.018   4.393   4.023  1.00  8.73           H  
ATOM     20 1HD  PRO A   2      -0.194   2.058   2.878  1.00  8.73           H  
ATOM     21 2HD  PRO A   2      -1.200   3.265   1.953  1.00  8.73           H  
ATOM     22  N   LEU A   3       3.290   3.262   2.948  1.00  8.23           N  
ATOM     23  CA  LEU A   3       4.583   3.088   3.572  1.00  8.23           C  
ATOM     24  C   LEU A   3       5.676   3.251   2.532  1.00  8.23           C  
ATOM     25  O   LEU A   3       5.629   2.647   1.464  1.00  8.23           O  
ATOM     26  CB  LEU A   3       4.660   1.708   4.221  1.00  8.23           C  
ATOM     27  CG  LEU A   3       3.669   1.482   5.371  1.00  8.23           C  
ATOM     28  CD1 LEU A   3       3.786   0.048   5.863  1.00  8.23           C  
ATOM     29  CD2 LEU A   3       3.953   2.477   6.481  1.00  8.23           C  
ATOM     30  H   LEU A   3       2.645   2.489   2.895  1.00  8.23           H  
ATOM     31  HA  LEU A   3       4.709   3.852   4.339  1.00  8.23           H  
ATOM     32 1HB  LEU A   3       4.466   0.955   3.458  1.00  8.23           H  
ATOM     33 2HB  LEU A   3       5.668   1.557   4.607  1.00  8.23           H  
ATOM     34  HG  LEU A   3       2.651   1.631   5.008  1.00  8.23           H  
ATOM     35 1HD1 LEU A   3       3.075  -0.118   6.672  1.00  8.23           H  
ATOM     36 2HD1 LEU A   3       3.570  -0.637   5.044  1.00  8.23           H  
ATOM     37 3HD1 LEU A   3       4.798  -0.130   6.227  1.00  8.23           H  
ATOM     38 1HD2 LEU A   3       3.244   2.324   7.296  1.00  8.23           H  
ATOM     39 2HD2 LEU A   3       4.969   2.332   6.850  1.00  8.23           H  
ATOM     40 3HD2 LEU A   3       3.847   3.492   6.095  1.00  8.23           H  
ATOM     41  N   GLY A   4       6.672   4.066   2.853  1.00  7.55           N  
ATOM     42  CA  GLY A   4       7.792   4.319   1.951  1.00  7.55           C  
ATOM     43  C   GLY A   4       7.477   5.374   0.877  1.00  7.55           C  
ATOM     44  O   GLY A   4       8.356   5.753   0.104  1.00  7.55           O  
ATOM     45  H   GLY A   4       6.652   4.530   3.750  1.00  7.55           H  
ATOM     46 1HA  GLY A   4       8.655   4.644   2.536  1.00  7.55           H  
ATOM     47 2HA  GLY A   4       8.080   3.387   1.468  1.00  7.55           H  
ATOM     48  N   SER A   5       6.254   5.922   0.876  1.00  6.67           N  
ATOM     49  CA  SER A   5       5.832   6.903  -0.131  1.00  6.67           C  
ATOM     50  C   SER A   5       6.555   8.245  -0.033  1.00  6.67           C  
ATOM     51  O   SER A   5       6.471   9.075  -0.940  1.00  6.67           O  
ATOM     52  CB  SER A   5       4.330   7.112  -0.066  1.00  6.67           C  
ATOM     53  OG  SER A   5       3.942   7.704   1.143  1.00  6.67           O  
ATOM     54  H   SER A   5       5.552   5.613   1.552  1.00  6.67           H  
ATOM     55  HA  SER A   5       6.059   6.482  -1.112  1.00  6.67           H  
ATOM     56 1HB  SER A   5       4.022   7.745  -0.896  1.00  6.67           H  
ATOM     57 2HB  SER A   5       3.825   6.152  -0.182  1.00  6.67           H  
ATOM     58  HG  SER A   5       4.028   6.999   1.821  1.00  6.67           H  
ATOM     59  N   ILE A   6       7.260   8.461   1.071  1.00  5.62           N  
ATOM     60  CA  ILE A   6       8.000   9.685   1.296  1.00  5.62           C  
ATOM     61  C   ILE A   6       9.512   9.472   1.189  1.00  5.62           C  
ATOM     62  O   ILE A   6      10.288  10.430   1.259  1.00  5.62           O  
ATOM     63  CB  ILE A   6       7.656  10.251   2.681  1.00  5.62           C  
ATOM     64  CG1 ILE A   6       8.113   9.264   3.770  1.00  5.62           C  
ATOM     65  CG2 ILE A   6       6.156  10.492   2.776  1.00  5.62           C  
ATOM     66  CD1 ILE A   6       8.034   9.824   5.169  1.00  5.62           C  
ATOM     67  H   ILE A   6       7.273   7.739   1.775  1.00  5.62           H  
ATOM     68  HA  ILE A   6       7.706  10.412   0.541  1.00  5.62           H  
ATOM     69  HB  ILE A   6       8.189  11.188   2.835  1.00  5.62           H  
ATOM     70 1HG1 ILE A   6       7.493   8.368   3.715  1.00  5.62           H  
ATOM     71 2HG1 ILE A   6       9.153   8.975   3.580  1.00  5.62           H  
ATOM     72 1HG2 ILE A   6       5.913  10.899   3.756  1.00  5.62           H  
ATOM     73 2HG2 ILE A   6       5.853  11.199   2.004  1.00  5.62           H  
ATOM     74 3HG2 ILE A   6       5.622   9.551   2.632  1.00  5.62           H  
ATOM     75 1HD1 ILE A   6       8.375   9.070   5.879  1.00  5.62           H  
ATOM     76 2HD1 ILE A   6       8.672  10.705   5.240  1.00  5.62           H  
ATOM     77 3HD1 ILE A   6       7.005  10.099   5.395  1.00  5.62           H  
ATOM     78  N   ASP A   7       9.960   8.232   0.972  1.00  4.50           N  
ATOM     79  CA  ASP A   7      11.399   7.972   0.925  1.00  4.50           C  
ATOM     80  C   ASP A   7      11.964   8.226  -0.467  1.00  4.50           C  
ATOM     81  O   ASP A   7      12.397   7.314  -1.168  1.00  4.50           O  
ATOM     82  CB  ASP A   7      11.702   6.552   1.398  1.00  4.50           C  
ATOM     83  CG  ASP A   7      11.451   6.386   2.903  1.00  4.50           C  
ATOM     84  OD1 ASP A   7      11.775   7.285   3.646  1.00  4.50           O  
ATOM     85  OD2 ASP A   7      10.924   5.373   3.290  1.00  4.50           O  
ATOM     86  H   ASP A   7       9.314   7.457   0.825  1.00  4.50           H  
ATOM     87  HA  ASP A   7      11.890   8.657   1.615  1.00  4.50           H  
ATOM     88 1HB  ASP A   7      11.065   5.847   0.856  1.00  4.50           H  
ATOM     89 2HB  ASP A   7      12.741   6.304   1.176  1.00  4.50           H  
ATOM     90  N   LYS A   8      11.950   9.498  -0.844  1.00  3.46           N  
ATOM     91  CA  LYS A   8      12.346   9.939  -2.176  1.00  3.46           C  
ATOM     92  C   LYS A   8      13.838  10.249  -2.302  1.00  3.46           C  
ATOM     93  O   LYS A   8      14.347  10.429  -3.410  1.00  3.46           O  
ATOM     94  CB  LYS A   8      11.505  11.152  -2.555  1.00  3.46           C  
ATOM     95  CG  LYS A   8      10.019  10.817  -2.684  1.00  3.46           C  
ATOM     96  CD  LYS A   8       9.175  12.027  -3.028  1.00  3.46           C  
ATOM     97  CE  LYS A   8       7.701  11.641  -3.122  1.00  3.46           C  
ATOM     98  NZ  LYS A   8       6.833  12.808  -3.418  1.00  3.46           N  
ATOM     99  H   LYS A   8      11.575  10.163  -0.167  1.00  3.46           H  
ATOM    100  HA  LYS A   8      12.119   9.135  -2.877  1.00  3.46           H  
ATOM    101 1HB  LYS A   8      11.613  11.926  -1.793  1.00  3.46           H  
ATOM    102 2HB  LYS A   8      11.853  11.565  -3.501  1.00  3.46           H  
ATOM    103 1HG  LYS A   8       9.887  10.063  -3.459  1.00  3.46           H  
ATOM    104 2HG  LYS A   8       9.661  10.400  -1.740  1.00  3.46           H  
ATOM    105 1HD  LYS A   8       9.296  12.788  -2.256  1.00  3.46           H  
ATOM    106 2HD  LYS A   8       9.497  12.443  -3.983  1.00  3.46           H  
ATOM    107 1HE  LYS A   8       7.576  10.899  -3.908  1.00  3.46           H  
ATOM    108 2HE  LYS A   8       7.390  11.204  -2.172  1.00  3.46           H  
ATOM    109 1HZ  LYS A   8       5.871  12.501  -3.465  1.00  3.46           H  
ATOM    110 2HZ  LYS A   8       6.933  13.493  -2.683  1.00  3.46           H  
ATOM    111 3HZ  LYS A   8       7.102  13.217  -4.300  1.00  3.46           H  
ATOM    112  N   GLU A   9      14.532  10.308  -1.164  1.00  2.63           N  
ATOM    113  CA  GLU A   9      15.964  10.611  -1.118  1.00  2.63           C  
ATOM    114  C   GLU A   9      16.338  11.889  -1.876  1.00  2.63           C  
ATOM    115  O   GLU A   9      17.077  11.841  -2.861  1.00  2.63           O  
ATOM    116  CB  GLU A   9      16.782   9.419  -1.633  1.00  2.63           C  
ATOM    117  CG  GLU A   9      16.596   8.131  -0.816  1.00  2.63           C  
ATOM    118  CD  GLU A   9      17.510   7.000  -1.254  1.00  2.63           C  
ATOM    119  OE1 GLU A   9      18.190   7.158  -2.242  1.00  2.63           O  
ATOM    120  OE2 GLU A   9      17.529   5.986  -0.594  1.00  2.63           O  
ATOM    121  H   GLU A   9      14.038  10.131  -0.302  1.00  2.63           H  
ATOM    122  HA  GLU A   9      16.237  10.765  -0.073  1.00  2.63           H  
ATOM    123 1HB  GLU A   9      16.511   9.197  -2.659  1.00  2.63           H  
ATOM    124 2HB  GLU A   9      17.842   9.675  -1.624  1.00  2.63           H  
ATOM    125 1HG  GLU A   9      16.784   8.351   0.234  1.00  2.63           H  
ATOM    126 2HG  GLU A   9      15.556   7.807  -0.908  1.00  2.63           H  
ATOM    127  N   THR A  10      15.769  13.020  -1.460  1.00  2.03           N  
ATOM    128  CA  THR A  10      16.041  14.309  -2.104  1.00  2.03           C  
ATOM    129  C   THR A  10      17.532  14.629  -2.037  1.00  2.03           C  
ATOM    130  O   THR A  10      18.147  14.466  -0.979  1.00  2.03           O  
ATOM    131  CB  THR A  10      15.232  15.441  -1.435  1.00  2.03           C  
ATOM    132  OG1 THR A  10      13.830  15.142  -1.522  1.00  2.03           O  
ATOM    133  CG2 THR A  10      15.509  16.775  -2.124  1.00  2.03           C  
ATOM    134  H   THR A  10      15.152  12.986  -0.663  1.00  2.03           H  
ATOM    135  HA  THR A  10      15.755  14.247  -3.157  1.00  2.03           H  
ATOM    136  HB  THR A  10      15.513  15.516  -0.385  1.00  2.03           H  
ATOM    137  HG1 THR A  10      13.599  14.999  -2.447  1.00  2.03           H  
ATOM    138 1HG2 THR A  10      14.930  17.559  -1.643  1.00  2.03           H  
ATOM    139 2HG2 THR A  10      16.568  17.017  -2.051  1.00  2.03           H  
ATOM    140 3HG2 THR A  10      15.227  16.705  -3.176  1.00  2.03           H  
ATOM    141  N   ILE A  11      18.116  15.054  -3.160  1.00  1.64           N  
ATOM    142  CA  ILE A  11      19.543  15.363  -3.206  1.00  1.64           C  
ATOM    143  C   ILE A  11      19.833  16.850  -3.332  1.00  1.64           C  
ATOM    144  O   ILE A  11      19.392  17.513  -4.275  1.00  1.64           O  
ATOM    145  CB  ILE A  11      20.198  14.671  -4.414  1.00  1.64           C  
ATOM    146  CG1 ILE A  11      19.934  13.196  -4.372  1.00  1.64           C  
ATOM    147  CG2 ILE A  11      21.675  14.945  -4.447  1.00  1.64           C  
ATOM    148  CD1 ILE A  11      20.493  12.489  -3.171  1.00  1.64           C  
ATOM    149  H   ILE A  11      17.549  15.173  -4.004  1.00  1.64           H  
ATOM    150  HA  ILE A  11      20.005  14.998  -2.291  1.00  1.64           H  
ATOM    151  HB  ILE A  11      19.751  15.058  -5.325  1.00  1.64           H  
ATOM    152 1HG1 ILE A  11      18.861  13.057  -4.364  1.00  1.64           H  
ATOM    153 2HG1 ILE A  11      20.335  12.748  -5.273  1.00  1.64           H  
ATOM    154 1HG2 ILE A  11      22.112  14.464  -5.312  1.00  1.64           H  
ATOM    155 2HG2 ILE A  11      21.836  16.011  -4.511  1.00  1.64           H  
ATOM    156 3HG2 ILE A  11      22.143  14.560  -3.545  1.00  1.64           H  
ATOM    157 1HD1 ILE A  11      20.233  11.430  -3.222  1.00  1.64           H  
ATOM    158 2HD1 ILE A  11      21.576  12.598  -3.153  1.00  1.64           H  
ATOM    159 3HD1 ILE A  11      20.068  12.918  -2.264  1.00  1.64           H  
ATOM    160  N   ASP A  12      20.641  17.391  -2.431  1.00  1.43           N  
ATOM    161  CA  ASP A  12      20.952  18.793  -2.602  1.00  1.43           C  
ATOM    162  C   ASP A  12      22.087  18.892  -3.585  1.00  1.43           C  
ATOM    163  O   ASP A  12      23.263  18.904  -3.232  1.00  1.43           O  
ATOM    164  CB  ASP A  12      21.305  19.502  -1.303  1.00  1.43           C  
ATOM    165  CG  ASP A  12      21.530  21.033  -1.518  1.00  1.43           C  
ATOM    166  OD1 ASP A  12      21.722  21.471  -2.664  1.00  1.43           O  
ATOM    167  OD2 ASP A  12      21.493  21.747  -0.537  1.00  1.43           O  
ATOM    168  H   ASP A  12      21.005  16.850  -1.659  1.00  1.43           H  
ATOM    169  HA  ASP A  12      20.085  19.300  -3.025  1.00  1.43           H  
ATOM    170 1HB  ASP A  12      20.506  19.359  -0.573  1.00  1.43           H  
ATOM    171 2HB  ASP A  12      22.216  19.070  -0.888  1.00  1.43           H  
ATOM    172  N   LEU A  13      21.707  19.014  -4.835  1.00  1.34           N  
ATOM    173  CA  LEU A  13      22.641  19.026  -5.938  1.00  1.34           C  
ATOM    174  C   LEU A  13      23.622  20.190  -5.914  1.00  1.34           C  
ATOM    175  O   LEU A  13      24.677  20.124  -6.546  1.00  1.34           O  
ATOM    176  CB  LEU A  13      21.906  19.006  -7.259  1.00  1.34           C  
ATOM    177  CG  LEU A  13      21.193  17.731  -7.585  1.00  1.34           C  
ATOM    178  CD1 LEU A  13      20.455  17.906  -8.875  1.00  1.34           C  
ATOM    179  CD2 LEU A  13      22.199  16.637  -7.693  1.00  1.34           C  
ATOM    180  H   LEU A  13      20.703  18.986  -5.001  1.00  1.34           H  
ATOM    181  HA  LEU A  13      23.206  18.106  -5.888  1.00  1.34           H  
ATOM    182 1HB  LEU A  13      21.182  19.817  -7.271  1.00  1.34           H  
ATOM    183 2HB  LEU A  13      22.612  19.163  -8.025  1.00  1.34           H  
ATOM    184  HG  LEU A  13      20.468  17.488  -6.798  1.00  1.34           H  
ATOM    185 1HD1 LEU A  13      19.954  17.000  -9.136  1.00  1.34           H  
ATOM    186 2HD1 LEU A  13      19.733  18.698  -8.779  1.00  1.34           H  
ATOM    187 3HD1 LEU A  13      21.164  18.151  -9.649  1.00  1.34           H  
ATOM    188 1HD2 LEU A  13      21.681  15.719  -7.938  1.00  1.34           H  
ATOM    189 2HD2 LEU A  13      22.914  16.878  -8.471  1.00  1.34           H  
ATOM    190 3HD2 LEU A  13      22.721  16.525  -6.755  1.00  1.34           H  
ATOM    191  N   LEU A  14      23.333  21.251  -5.162  1.00  1.35           N  
ATOM    192  CA  LEU A  14      24.242  22.385  -5.192  1.00  1.35           C  
ATOM    193  C   LEU A  14      25.420  22.130  -4.249  1.00  1.35           C  
ATOM    194  O   LEU A  14      26.375  22.905  -4.199  1.00  1.35           O  
ATOM    195  CB  LEU A  14      23.497  23.671  -4.816  1.00  1.35           C  
ATOM    196  CG  LEU A  14      22.342  24.058  -5.782  1.00  1.35           C  
ATOM    197  CD1 LEU A  14      21.640  25.303  -5.258  1.00  1.35           C  
ATOM    198  CD2 LEU A  14      22.877  24.276  -7.171  1.00  1.35           C  
ATOM    199  H   LEU A  14      22.514  21.271  -4.536  1.00  1.35           H  
ATOM    200  HA  LEU A  14      24.631  22.496  -6.204  1.00  1.35           H  
ATOM    201 1HB  LEU A  14      23.069  23.537  -3.818  1.00  1.35           H  
ATOM    202 2HB  LEU A  14      24.206  24.496  -4.787  1.00  1.35           H  
ATOM    203  HG  LEU A  14      21.617  23.244  -5.806  1.00  1.35           H  
ATOM    204 1HD1 LEU A  14      20.816  25.561  -5.920  1.00  1.35           H  
ATOM    205 2HD1 LEU A  14      21.254  25.104  -4.256  1.00  1.35           H  
ATOM    206 3HD1 LEU A  14      22.347  26.131  -5.220  1.00  1.35           H  
ATOM    207 1HD2 LEU A  14      22.066  24.527  -7.848  1.00  1.35           H  
ATOM    208 2HD2 LEU A  14      23.578  25.079  -7.155  1.00  1.35           H  
ATOM    209 3HD2 LEU A  14      23.369  23.377  -7.520  1.00  1.35           H  
ATOM    210  N   ALA A  15      25.365  21.012  -3.512  1.00  1.41           N  
ATOM    211  CA  ALA A  15      26.430  20.601  -2.609  1.00  1.41           C  
ATOM    212  C   ALA A  15      27.550  19.880  -3.360  1.00  1.41           C  
ATOM    213  O   ALA A  15      28.588  19.559  -2.779  1.00  1.41           O  
ATOM    214  CB  ALA A  15      25.885  19.681  -1.538  1.00  1.41           C  
ATOM    215  H   ALA A  15      24.545  20.405  -3.570  1.00  1.41           H  
ATOM    216  HA  ALA A  15      26.845  21.496  -2.146  1.00  1.41           H  
ATOM    217 1HB  ALA A  15      26.683  19.398  -0.856  1.00  1.41           H  
ATOM    218 2HB  ALA A  15      25.094  20.195  -0.987  1.00  1.41           H  
ATOM    219 3HB  ALA A  15      25.476  18.790  -2.010  1.00  1.41           H  
ATOM    220  N   PHE A  16      27.334  19.601  -4.644  1.00  1.49           N  
ATOM    221  CA  PHE A  16      28.315  18.895  -5.452  1.00  1.49           C  
ATOM    222  C   PHE A  16      29.390  19.856  -5.896  1.00  1.49           C  
ATOM    223  O   PHE A  16      29.129  21.045  -6.064  1.00  1.49           O  
ATOM    224  CB  PHE A  16      27.603  18.237  -6.625  1.00  1.49           C  
ATOM    225  CG  PHE A  16      26.837  17.034  -6.185  1.00  1.49           C  
ATOM    226  CD1 PHE A  16      25.738  17.170  -5.394  1.00  1.49           C  
ATOM    227  CD2 PHE A  16      27.201  15.774  -6.590  1.00  1.49           C  
ATOM    228  CE1 PHE A  16      25.019  16.082  -4.991  1.00  1.49           C  
ATOM    229  CE2 PHE A  16      26.483  14.665  -6.205  1.00  1.49           C  
ATOM    230  CZ  PHE A  16      25.384  14.826  -5.395  1.00  1.49           C  
ATOM    231  H   PHE A  16      26.461  19.884  -5.096  1.00  1.49           H  
ATOM    232  HA  PHE A  16      28.781  18.116  -4.845  1.00  1.49           H  
ATOM    233 1HB  PHE A  16      26.910  18.944  -7.081  1.00  1.49           H  
ATOM    234 2HB  PHE A  16      28.324  17.937  -7.383  1.00  1.49           H  
ATOM    235  HD1 PHE A  16      25.444  18.165  -5.070  1.00  1.49           H  
ATOM    236  HD2 PHE A  16      28.062  15.671  -7.230  1.00  1.49           H  
ATOM    237  HE1 PHE A  16      24.157  16.230  -4.349  1.00  1.49           H  
ATOM    238  HE2 PHE A  16      26.788  13.671  -6.540  1.00  1.49           H  
ATOM    239  HZ  PHE A  16      24.809  13.969  -5.072  1.00  1.49           H  
ATOM    240  N   THR A  17      30.613  19.359  -6.071  1.00  1.55           N  
ATOM    241  CA  THR A  17      31.709  20.208  -6.517  1.00  1.55           C  
ATOM    242  C   THR A  17      32.257  19.840  -7.901  1.00  1.55           C  
ATOM    243  O   THR A  17      33.089  20.566  -8.447  1.00  1.55           O  
ATOM    244  CB  THR A  17      32.838  20.182  -5.481  1.00  1.55           C  
ATOM    245  OG1 THR A  17      33.336  18.844  -5.334  1.00  1.55           O  
ATOM    246  CG2 THR A  17      32.308  20.673  -4.137  1.00  1.55           C  
ATOM    247  H   THR A  17      30.811  18.374  -5.882  1.00  1.55           H  
ATOM    248  HA  THR A  17      31.346  21.231  -6.571  1.00  1.55           H  
ATOM    249  HB  THR A  17      33.650  20.832  -5.808  1.00  1.55           H  
ATOM    250  HG1 THR A  17      32.592  18.190  -5.354  1.00  1.55           H  
ATOM    251 1HG2 THR A  17      33.111  20.656  -3.402  1.00  1.55           H  
ATOM    252 2HG2 THR A  17      31.932  21.688  -4.244  1.00  1.55           H  
ATOM    253 3HG2 THR A  17      31.500  20.019  -3.802  1.00  1.55           H  
ATOM    254  N   SER A  18      31.793  18.731  -8.483  1.00  1.58           N  
ATOM    255  CA  SER A  18      32.331  18.311  -9.777  1.00  1.58           C  
ATOM    256  C   SER A  18      31.433  17.413 -10.605  1.00  1.58           C  
ATOM    257  O   SER A  18      30.521  16.756 -10.097  1.00  1.58           O  
ATOM    258  CB  SER A  18      33.624  17.542  -9.573  1.00  1.58           C  
ATOM    259  OG  SER A  18      33.388  16.292  -8.921  1.00  1.58           O  
ATOM    260  H   SER A  18      31.104  18.169  -8.003  1.00  1.58           H  
ATOM    261  HA  SER A  18      32.536  19.211 -10.360  1.00  1.58           H  
ATOM    262 1HB  SER A  18      34.096  17.367 -10.538  1.00  1.58           H  
ATOM    263 2HB  SER A  18      34.315  18.140  -8.980  1.00  1.58           H  
ATOM    264  HG  SER A  18      33.114  16.518  -8.013  1.00  1.58           H  
ATOM    265  N   VAL A  19      31.794  17.306 -11.882  1.00  1.56           N  
ATOM    266  CA  VAL A  19      31.144  16.397 -12.810  1.00  1.56           C  
ATOM    267  C   VAL A  19      31.238  14.964 -12.347  1.00  1.56           C  
ATOM    268  O   VAL A  19      30.255  14.235 -12.420  1.00  1.56           O  
ATOM    269  CB  VAL A  19      31.780  16.529 -14.203  1.00  1.56           C  
ATOM    270  CG1 VAL A  19      31.339  15.446 -15.091  1.00  1.56           C  
ATOM    271  CG2 VAL A  19      31.321  17.802 -14.809  1.00  1.56           C  
ATOM    272  H   VAL A  19      32.552  17.886 -12.219  1.00  1.56           H  
ATOM    273  HA  VAL A  19      30.090  16.673 -12.881  1.00  1.56           H  
ATOM    274  HB  VAL A  19      32.866  16.506 -14.110  1.00  1.56           H  
ATOM    275 1HG1 VAL A  19      31.781  15.571 -16.079  1.00  1.56           H  
ATOM    276 2HG1 VAL A  19      31.634  14.477 -14.679  1.00  1.56           H  
ATOM    277 3HG1 VAL A  19      30.300  15.501 -15.160  1.00  1.56           H  
ATOM    278 1HG2 VAL A  19      31.762  17.933 -15.796  1.00  1.56           H  
ATOM    279 2HG2 VAL A  19      30.240  17.778 -14.897  1.00  1.56           H  
ATOM    280 3HG2 VAL A  19      31.609  18.593 -14.171  1.00  1.56           H  
ATOM    281  N   ALA A  20      32.412  14.549 -11.873  1.00  1.52           N  
ATOM    282  CA  ALA A  20      32.560  13.176 -11.420  1.00  1.52           C  
ATOM    283  C   ALA A  20      31.613  12.861 -10.271  1.00  1.52           C  
ATOM    284  O   ALA A  20      30.994  11.800 -10.258  1.00  1.52           O  
ATOM    285  CB  ALA A  20      33.984  12.927 -10.975  1.00  1.52           C  
ATOM    286  H   ALA A  20      33.189  15.188 -11.823  1.00  1.52           H  
ATOM    287  HA  ALA A  20      32.319  12.516 -12.252  1.00  1.52           H  
ATOM    288 1HB  ALA A  20      34.089  11.890 -10.658  1.00  1.52           H  
ATOM    289 2HB  ALA A  20      34.663  13.126 -11.802  1.00  1.52           H  
ATOM    290 3HB  ALA A  20      34.222  13.588 -10.140  1.00  1.52           H  
ATOM    291  N   GLU A  21      31.437  13.784  -9.324  1.00  1.47           N  
ATOM    292  CA  GLU A  21      30.515  13.455  -8.233  1.00  1.47           C  
ATOM    293  C   GLU A  21      29.087  13.315  -8.759  1.00  1.47           C  
ATOM    294  O   GLU A  21      28.342  12.409  -8.356  1.00  1.47           O  
ATOM    295  CB  GLU A  21      30.587  14.507  -7.136  1.00  1.47           C  
ATOM    296  CG  GLU A  21      31.863  14.486  -6.335  1.00  1.47           C  
ATOM    297  CD  GLU A  21      31.978  15.667  -5.421  1.00  1.47           C  
ATOM    298  OE1 GLU A  21      31.557  16.743  -5.823  1.00  1.47           O  
ATOM    299  OE2 GLU A  21      32.464  15.515  -4.327  1.00  1.47           O  
ATOM    300  H   GLU A  21      31.953  14.671  -9.341  1.00  1.47           H  
ATOM    301  HA  GLU A  21      30.812  12.502  -7.807  1.00  1.47           H  
ATOM    302 1HB  GLU A  21      30.476  15.502  -7.574  1.00  1.47           H  
ATOM    303 2HB  GLU A  21      29.772  14.353  -6.437  1.00  1.47           H  
ATOM    304 1HG  GLU A  21      31.891  13.573  -5.741  1.00  1.47           H  
ATOM    305 2HG  GLU A  21      32.709  14.468  -7.020  1.00  1.47           H  
ATOM    306  N   LEU A  22      28.724  14.186  -9.690  1.00  1.43           N  
ATOM    307  CA  LEU A  22      27.408  14.147 -10.298  1.00  1.43           C  
ATOM    308  C   LEU A  22      27.219  12.865 -11.121  1.00  1.43           C  
ATOM    309  O   LEU A  22      26.140  12.277 -11.123  1.00  1.43           O  
ATOM    310  CB  LEU A  22      27.223  15.423 -11.106  1.00  1.43           C  
ATOM    311  CG  LEU A  22      27.088  16.672 -10.253  1.00  1.43           C  
ATOM    312  CD1 LEU A  22      27.193  17.876 -11.107  1.00  1.43           C  
ATOM    313  CD2 LEU A  22      25.731  16.651  -9.571  1.00  1.43           C  
ATOM    314  H   LEU A  22      29.383  14.920  -9.969  1.00  1.43           H  
ATOM    315  HA  LEU A  22      26.666  14.148  -9.500  1.00  1.43           H  
ATOM    316 1HB  LEU A  22      28.081  15.552 -11.762  1.00  1.43           H  
ATOM    317 2HB  LEU A  22      26.340  15.339 -11.698  1.00  1.43           H  
ATOM    318  HG  LEU A  22      27.886  16.695  -9.512  1.00  1.43           H  
ATOM    319 1HD1 LEU A  22      27.097  18.771 -10.489  1.00  1.43           H  
ATOM    320 2HD1 LEU A  22      28.167  17.866 -11.583  1.00  1.43           H  
ATOM    321 3HD1 LEU A  22      26.406  17.859 -11.862  1.00  1.43           H  
ATOM    322 1HD2 LEU A  22      25.613  17.540  -8.952  1.00  1.43           H  
ATOM    323 2HD2 LEU A  22      24.975  16.645 -10.327  1.00  1.43           H  
ATOM    324 3HD2 LEU A  22      25.631  15.765  -8.951  1.00  1.43           H  
ATOM    325  N   GLU A  23      28.278  12.386 -11.783  1.00  1.41           N  
ATOM    326  CA  GLU A  23      28.172  11.130 -12.523  1.00  1.41           C  
ATOM    327  C   GLU A  23      27.928   9.975 -11.548  1.00  1.41           C  
ATOM    328  O   GLU A  23      27.056   9.130 -11.766  1.00  1.41           O  
ATOM    329  CB  GLU A  23      29.445  10.816 -13.329  1.00  1.41           C  
ATOM    330  CG  GLU A  23      29.301   9.579 -14.238  1.00  1.41           C  
ATOM    331  CD  GLU A  23      30.499   9.304 -15.139  1.00  1.41           C  
ATOM    332  OE1 GLU A  23      31.464  10.029 -15.080  1.00  1.41           O  
ATOM    333  OE2 GLU A  23      30.431   8.362 -15.892  1.00  1.41           O  
ATOM    334  H   GLU A  23      29.150  12.909 -11.789  1.00  1.41           H  
ATOM    335  HA  GLU A  23      27.326  11.197 -13.206  1.00  1.41           H  
ATOM    336 1HB  GLU A  23      29.754  11.658 -13.917  1.00  1.41           H  
ATOM    337 2HB  GLU A  23      30.257  10.607 -12.630  1.00  1.41           H  
ATOM    338 1HG  GLU A  23      29.136   8.708 -13.603  1.00  1.41           H  
ATOM    339 2HG  GLU A  23      28.413   9.713 -14.857  1.00  1.41           H  
ATOM    340  N   LEU A  24      28.671   9.970 -10.433  1.00  1.42           N  
ATOM    341  CA  LEU A  24      28.589   8.918  -9.419  1.00  1.42           C  
ATOM    342  C   LEU A  24      27.204   8.847  -8.780  1.00  1.42           C  
ATOM    343  O   LEU A  24      26.723   7.764  -8.446  1.00  1.42           O  
ATOM    344  CB  LEU A  24      29.676   9.136  -8.365  1.00  1.42           C  
ATOM    345  CG  LEU A  24      31.112   8.898  -8.874  1.00  1.42           C  
ATOM    346  CD1 LEU A  24      32.109   9.338  -7.816  1.00  1.42           C  
ATOM    347  CD2 LEU A  24      31.280   7.430  -9.212  1.00  1.42           C  
ATOM    348  H   LEU A  24      29.364  10.710 -10.309  1.00  1.42           H  
ATOM    349  HA  LEU A  24      28.782   7.965  -9.909  1.00  1.42           H  
ATOM    350 1HB  LEU A  24      29.615  10.164  -8.015  1.00  1.42           H  
ATOM    351 2HB  LEU A  24      29.493   8.471  -7.525  1.00  1.42           H  
ATOM    352  HG  LEU A  24      31.285   9.480  -9.769  1.00  1.42           H  
ATOM    353 1HD1 LEU A  24      33.121   9.174  -8.182  1.00  1.42           H  
ATOM    354 2HD1 LEU A  24      31.967  10.396  -7.606  1.00  1.42           H  
ATOM    355 3HD1 LEU A  24      31.952   8.762  -6.906  1.00  1.42           H  
ATOM    356 1HD2 LEU A  24      32.291   7.256  -9.581  1.00  1.42           H  
ATOM    357 2HD2 LEU A  24      31.110   6.829  -8.319  1.00  1.42           H  
ATOM    358 3HD2 LEU A  24      30.559   7.152  -9.981  1.00  1.42           H  
ATOM    359  N   LEU A  25      26.540   9.997  -8.657  1.00  1.45           N  
ATOM    360  CA  LEU A  25      25.172  10.069  -8.139  1.00  1.45           C  
ATOM    361  C   LEU A  25      24.217   9.152  -8.919  1.00  1.45           C  
ATOM    362  O   LEU A  25      23.227   8.658  -8.370  1.00  1.45           O  
ATOM    363  CB  LEU A  25      24.631  11.506  -8.229  1.00  1.45           C  
ATOM    364  CG  LEU A  25      23.219  11.727  -7.656  1.00  1.45           C  
ATOM    365  CD1 LEU A  25      23.207  11.389  -6.174  1.00  1.45           C  
ATOM    366  CD2 LEU A  25      22.796  13.162  -7.903  1.00  1.45           C  
ATOM    367  H   LEU A  25      27.020  10.863  -8.904  1.00  1.45           H  
ATOM    368  HA  LEU A  25      25.183   9.756  -7.098  1.00  1.45           H  
ATOM    369 1HB  LEU A  25      25.324  12.177  -7.732  1.00  1.45           H  
ATOM    370 2HB  LEU A  25      24.584  11.782  -9.279  1.00  1.45           H  
ATOM    371  HG  LEU A  25      22.522  11.060  -8.159  1.00  1.45           H  
ATOM    372 1HD1 LEU A  25      22.211  11.528  -5.777  1.00  1.45           H  
ATOM    373 2HD1 LEU A  25      23.505  10.349  -6.040  1.00  1.45           H  
ATOM    374 3HD1 LEU A  25      23.896  12.029  -5.647  1.00  1.45           H  
ATOM    375 1HD2 LEU A  25      21.789  13.314  -7.514  1.00  1.45           H  
ATOM    376 2HD2 LEU A  25      23.488  13.838  -7.409  1.00  1.45           H  
ATOM    377 3HD2 LEU A  25      22.805  13.356  -8.965  1.00  1.45           H  
ATOM    378  N   GLY A  26      24.478   8.999 -10.219  1.00  1.48           N  
ATOM    379  CA  GLY A  26      23.648   8.253 -11.146  1.00  1.48           C  
ATOM    380  C   GLY A  26      22.918   9.255 -12.014  1.00  1.48           C  
ATOM    381  O   GLY A  26      22.172  10.094 -11.506  1.00  1.48           O  
ATOM    382  H   GLY A  26      25.342   9.386 -10.597  1.00  1.48           H  
ATOM    383 1HA  GLY A  26      24.276   7.606 -11.759  1.00  1.48           H  
ATOM    384 2HA  GLY A  26      22.941   7.628 -10.602  1.00  1.48           H  
ATOM    385  N   LEU A  27      23.069   9.136 -13.328  1.00  1.50           N  
ATOM    386  CA  LEU A  27      22.466  10.108 -14.229  1.00  1.50           C  
ATOM    387  C   LEU A  27      20.943  10.118 -14.178  1.00  1.50           C  
ATOM    388  O   LEU A  27      20.327  11.174 -14.312  1.00  1.50           O  
ATOM    389  CB  LEU A  27      22.968   9.870 -15.647  1.00  1.50           C  
ATOM    390  CG  LEU A  27      24.460  10.176 -15.826  1.00  1.50           C  
ATOM    391  CD1 LEU A  27      24.902   9.809 -17.226  1.00  1.50           C  
ATOM    392  CD2 LEU A  27      24.704  11.634 -15.537  1.00  1.50           C  
ATOM    393  H   LEU A  27      23.660   8.404 -13.701  1.00  1.50           H  
ATOM    394  HA  LEU A  27      22.817  11.093 -13.924  1.00  1.50           H  
ATOM    395 1HB  LEU A  27      22.798   8.828 -15.912  1.00  1.50           H  
ATOM    396 2HB  LEU A  27      22.404  10.500 -16.332  1.00  1.50           H  
ATOM    397  HG  LEU A  27      25.041   9.573 -15.122  1.00  1.50           H  
ATOM    398 1HD1 LEU A  27      25.967  10.020 -17.337  1.00  1.50           H  
ATOM    399 2HD1 LEU A  27      24.722   8.748 -17.398  1.00  1.50           H  
ATOM    400 3HD1 LEU A  27      24.337  10.395 -17.951  1.00  1.50           H  
ATOM    401 1HD2 LEU A  27      25.752  11.830 -15.652  1.00  1.50           H  
ATOM    402 2HD2 LEU A  27      24.140  12.248 -16.231  1.00  1.50           H  
ATOM    403 3HD2 LEU A  27      24.400  11.862 -14.513  1.00  1.50           H  
ATOM    404  N   GLU A  28      20.318   8.959 -13.968  1.00  1.50           N  
ATOM    405  CA  GLU A  28      18.859   8.930 -13.876  1.00  1.50           C  
ATOM    406  C   GLU A  28      18.392   9.727 -12.657  1.00  1.50           C  
ATOM    407  O   GLU A  28      17.374  10.423 -12.699  1.00  1.50           O  
ATOM    408  CB  GLU A  28      18.348   7.493 -13.785  1.00  1.50           C  
ATOM    409  CG  GLU A  28      18.520   6.677 -15.067  1.00  1.50           C  
ATOM    410  CD  GLU A  28      18.055   5.242 -14.931  1.00  1.50           C  
ATOM    411  OE1 GLU A  28      17.737   4.839 -13.836  1.00  1.50           O  
ATOM    412  OE2 GLU A  28      18.018   4.554 -15.924  1.00  1.50           O  
ATOM    413  H   GLU A  28      20.854   8.109 -13.868  1.00  1.50           H  
ATOM    414  HA  GLU A  28      18.443   9.398 -14.770  1.00  1.50           H  
ATOM    415 1HB  GLU A  28      18.872   6.973 -12.983  1.00  1.50           H  
ATOM    416 2HB  GLU A  28      17.288   7.500 -13.531  1.00  1.50           H  
ATOM    417 1HG  GLU A  28      17.953   7.156 -15.865  1.00  1.50           H  
ATOM    418 2HG  GLU A  28      19.572   6.689 -15.350  1.00  1.50           H  
ATOM    419  N   LYS A  29      19.156   9.620 -11.565  1.00  1.48           N  
ATOM    420  CA  LYS A  29      18.829  10.303 -10.321  1.00  1.48           C  
ATOM    421  C   LYS A  29      19.059  11.783 -10.493  1.00  1.48           C  
ATOM    422  O   LYS A  29      18.207  12.603 -10.147  1.00  1.48           O  
ATOM    423  CB  LYS A  29      19.697   9.774  -9.177  1.00  1.48           C  
ATOM    424  CG  LYS A  29      19.448  10.422  -7.833  1.00  1.48           C  
ATOM    425  CD  LYS A  29      18.073  10.084  -7.267  1.00  1.48           C  
ATOM    426  CE  LYS A  29      17.933  10.712  -5.911  1.00  1.48           C  
ATOM    427  NZ  LYS A  29      16.656  10.441  -5.246  1.00  1.48           N  
ATOM    428  H   LYS A  29      19.992   9.055 -11.606  1.00  1.48           H  
ATOM    429  HA  LYS A  29      17.778  10.140 -10.089  1.00  1.48           H  
ATOM    430 1HB  LYS A  29      19.541   8.704  -9.067  1.00  1.48           H  
ATOM    431 2HB  LYS A  29      20.749   9.919  -9.417  1.00  1.48           H  
ATOM    432 1HG  LYS A  29      20.214  10.086  -7.133  1.00  1.48           H  
ATOM    433 2HG  LYS A  29      19.534  11.505  -7.937  1.00  1.48           H  
ATOM    434 1HD  LYS A  29      17.293  10.481  -7.923  1.00  1.48           H  
ATOM    435 2HD  LYS A  29      17.953   9.005  -7.182  1.00  1.48           H  
ATOM    436 1HE  LYS A  29      18.739  10.355  -5.272  1.00  1.48           H  
ATOM    437 2HE  LYS A  29      18.023  11.778  -6.033  1.00  1.48           H  
ATOM    438 1HZ  LYS A  29      16.713  10.939  -4.339  1.00  1.48           H  
ATOM    439 2HZ  LYS A  29      15.868  10.786  -5.776  1.00  1.48           H  
ATOM    440 3HZ  LYS A  29      16.533   9.460  -5.079  1.00  1.48           H  
ATOM    441  N   LEU A  30      20.191  12.124 -11.089  1.00  1.44           N  
ATOM    442  CA  LEU A  30      20.543  13.504 -11.309  1.00  1.44           C  
ATOM    443  C   LEU A  30      19.479  14.174 -12.155  1.00  1.44           C  
ATOM    444  O   LEU A  30      18.965  15.224 -11.784  1.00  1.44           O  
ATOM    445  CB  LEU A  30      21.914  13.584 -11.974  1.00  1.44           C  
ATOM    446  CG  LEU A  30      22.378  14.944 -12.327  1.00  1.44           C  
ATOM    447  CD1 LEU A  30      22.443  15.767 -11.106  1.00  1.44           C  
ATOM    448  CD2 LEU A  30      23.725  14.840 -12.953  1.00  1.44           C  
ATOM    449  H   LEU A  30      20.848  11.394 -11.366  1.00  1.44           H  
ATOM    450  HA  LEU A  30      20.587  14.010 -10.344  1.00  1.44           H  
ATOM    451 1HB  LEU A  30      22.654  13.119 -11.324  1.00  1.44           H  
ATOM    452 2HB  LEU A  30      21.871  13.012 -12.893  1.00  1.44           H  
ATOM    453  HG  LEU A  30      21.687  15.391 -13.010  1.00  1.44           H  
ATOM    454 1HD1 LEU A  30      22.782  16.770 -11.355  1.00  1.44           H  
ATOM    455 2HD1 LEU A  30      21.453  15.817 -10.665  1.00  1.44           H  
ATOM    456 3HD1 LEU A  30      23.128  15.308 -10.407  1.00  1.44           H  
ATOM    457 1HD2 LEU A  30      24.089  15.834 -13.214  1.00  1.44           H  
ATOM    458 2HD2 LEU A  30      24.404  14.369 -12.245  1.00  1.44           H  
ATOM    459 3HD2 LEU A  30      23.652  14.227 -13.847  1.00  1.44           H  
ATOM    460  N   LYS A  31      19.105  13.546 -13.270  1.00  1.40           N  
ATOM    461  CA  LYS A  31      18.072  14.107 -14.121  1.00  1.40           C  
ATOM    462  C   LYS A  31      16.786  14.332 -13.350  1.00  1.40           C  
ATOM    463  O   LYS A  31      16.195  15.409 -13.426  1.00  1.40           O  
ATOM    464  CB  LYS A  31      17.766  13.185 -15.293  1.00  1.40           C  
ATOM    465  CG  LYS A  31      16.693  13.724 -16.246  1.00  1.40           C  
ATOM    466  CD  LYS A  31      16.439  12.756 -17.394  1.00  1.40           C  
ATOM    467  CE  LYS A  31      15.344  13.263 -18.320  1.00  1.40           C  
ATOM    468  NZ  LYS A  31      15.067  12.306 -19.432  1.00  1.40           N  
ATOM    469  H   LYS A  31      19.550  12.671 -13.541  1.00  1.40           H  
ATOM    470  HA  LYS A  31      18.416  15.067 -14.501  1.00  1.40           H  
ATOM    471 1HB  LYS A  31      18.678  13.005 -15.858  1.00  1.40           H  
ATOM    472 2HB  LYS A  31      17.430  12.217 -14.911  1.00  1.40           H  
ATOM    473 1HG  LYS A  31      15.764  13.877 -15.694  1.00  1.40           H  
ATOM    474 2HG  LYS A  31      17.014  14.689 -16.652  1.00  1.40           H  
ATOM    475 1HD  LYS A  31      17.357  12.625 -17.966  1.00  1.40           H  
ATOM    476 2HD  LYS A  31      16.143  11.787 -16.988  1.00  1.40           H  
ATOM    477 1HE  LYS A  31      14.431  13.413 -17.745  1.00  1.40           H  
ATOM    478 2HE  LYS A  31      15.655  14.218 -18.746  1.00  1.40           H  
ATOM    479 1HZ  LYS A  31      14.338  12.678 -20.024  1.00  1.40           H  
ATOM    480 2HZ  LYS A  31      15.905  12.167 -19.980  1.00  1.40           H  
ATOM    481 3HZ  LYS A  31      14.768  11.421 -19.048  1.00  1.40           H  
ATOM    482  N   CYS A  32      16.348  13.339 -12.574  1.00  1.37           N  
ATOM    483  CA  CYS A  32      15.093  13.496 -11.864  1.00  1.37           C  
ATOM    484  C   CYS A  32      15.146  14.663 -10.885  1.00  1.37           C  
ATOM    485  O   CYS A  32      14.199  15.456 -10.806  1.00  1.37           O  
ATOM    486  CB  CYS A  32      14.773  12.219 -11.096  1.00  1.37           C  
ATOM    487  SG  CYS A  32      14.361  10.823 -12.158  1.00  1.37           S  
ATOM    488  H   CYS A  32      16.857  12.453 -12.510  1.00  1.37           H  
ATOM    489  HA  CYS A  32      14.306  13.681 -12.593  1.00  1.37           H  
ATOM    490 1HB  CYS A  32      15.636  11.937 -10.488  1.00  1.37           H  
ATOM    491 2HB  CYS A  32      13.939  12.397 -10.423  1.00  1.37           H  
ATOM    492  HG  CYS A  32      15.631  10.632 -12.601  1.00  1.37           H  
ATOM    493  N   GLU A  33      16.267  14.799 -10.177  1.00  1.36           N  
ATOM    494  CA  GLU A  33      16.415  15.880  -9.217  1.00  1.36           C  
ATOM    495  C   GLU A  33      16.485  17.236  -9.933  1.00  1.36           C  
ATOM    496  O   GLU A  33      15.891  18.215  -9.480  1.00  1.36           O  
ATOM    497  CB  GLU A  33      17.654  15.610  -8.367  1.00  1.36           C  
ATOM    498  CG  GLU A  33      17.517  14.403  -7.427  1.00  1.36           C  
ATOM    499  CD  GLU A  33      16.528  14.579  -6.312  1.00  1.36           C  
ATOM    500  OE1 GLU A  33      16.657  15.519  -5.569  1.00  1.36           O  
ATOM    501  OE2 GLU A  33      15.633  13.778  -6.201  1.00  1.36           O  
ATOM    502  H   GLU A  33      17.021  14.118 -10.289  1.00  1.36           H  
ATOM    503  HA  GLU A  33      15.545  15.882  -8.566  1.00  1.36           H  
ATOM    504 1HB  GLU A  33      18.483  15.376  -9.028  1.00  1.36           H  
ATOM    505 2HB  GLU A  33      17.913  16.491  -7.781  1.00  1.36           H  
ATOM    506 1HG  GLU A  33      17.193  13.553  -8.022  1.00  1.36           H  
ATOM    507 2HG  GLU A  33      18.492  14.161  -7.024  1.00  1.36           H  
ATOM    508  N   LEU A  34      17.150  17.290 -11.081  1.00  1.37           N  
ATOM    509  CA  LEU A  34      17.233  18.533 -11.829  1.00  1.37           C  
ATOM    510  C   LEU A  34      15.859  18.947 -12.333  1.00  1.37           C  
ATOM    511  O   LEU A  34      15.500  20.131 -12.287  1.00  1.37           O  
ATOM    512  CB  LEU A  34      18.214  18.363 -12.971  1.00  1.37           C  
ATOM    513  CG  LEU A  34      19.660  18.229 -12.525  1.00  1.37           C  
ATOM    514  CD1 LEU A  34      20.477  17.825 -13.632  1.00  1.37           C  
ATOM    515  CD2 LEU A  34      20.135  19.528 -12.023  1.00  1.37           C  
ATOM    516  H   LEU A  34      17.636  16.461 -11.426  1.00  1.37           H  
ATOM    517  HA  LEU A  34      17.607  19.311 -11.166  1.00  1.37           H  
ATOM    518 1HB  LEU A  34      17.947  17.465 -13.530  1.00  1.37           H  
ATOM    519 2HB  LEU A  34      18.135  19.222 -13.638  1.00  1.37           H  
ATOM    520  HG  LEU A  34      19.736  17.487 -11.746  1.00  1.37           H  
ATOM    521 1HD1 LEU A  34      21.502  17.742 -13.299  1.00  1.37           H  
ATOM    522 2HD1 LEU A  34      20.124  16.867 -14.011  1.00  1.37           H  
ATOM    523 3HD1 LEU A  34      20.405  18.555 -14.378  1.00  1.37           H  
ATOM    524 1HD2 LEU A  34      21.165  19.423 -11.720  1.00  1.37           H  
ATOM    525 2HD2 LEU A  34      20.066  20.280 -12.810  1.00  1.37           H  
ATOM    526 3HD2 LEU A  34      19.528  19.821 -11.180  1.00  1.37           H  
ATOM    527  N   MET A  35      15.047  17.970 -12.755  1.00  1.40           N  
ATOM    528  CA  MET A  35      13.705  18.306 -13.201  1.00  1.40           C  
ATOM    529  C   MET A  35      12.895  18.830 -12.013  1.00  1.40           C  
ATOM    530  O   MET A  35      12.186  19.830 -12.136  1.00  1.40           O  
ATOM    531  CB  MET A  35      13.020  17.087 -13.827  1.00  1.40           C  
ATOM    532  CG  MET A  35      13.612  16.611 -15.174  1.00  1.40           C  
ATOM    533  SD  MET A  35      13.404  17.798 -16.510  1.00  1.40           S  
ATOM    534  CE  MET A  35      14.347  16.996 -17.817  1.00  1.40           C  
ATOM    535  H   MET A  35      15.379  17.006 -12.797  1.00  1.40           H  
ATOM    536  HA  MET A  35      13.772  19.097 -13.946  1.00  1.40           H  
ATOM    537 1HB  MET A  35      13.089  16.249 -13.133  1.00  1.40           H  
ATOM    538 2HB  MET A  35      11.964  17.300 -13.977  1.00  1.40           H  
ATOM    539 1HG  MET A  35      14.677  16.438 -15.053  1.00  1.40           H  
ATOM    540 2HG  MET A  35      13.150  15.672 -15.467  1.00  1.40           H  
ATOM    541 1HE  MET A  35      14.330  17.617 -18.712  1.00  1.40           H  
ATOM    542 2HE  MET A  35      15.383  16.860 -17.492  1.00  1.40           H  
ATOM    543 3HE  MET A  35      13.907  16.029 -18.036  1.00  1.40           H  
ATOM    544  N   ALA A  36      13.081  18.220 -10.832  1.00  1.43           N  
ATOM    545  CA  ALA A  36      12.391  18.636  -9.608  1.00  1.43           C  
ATOM    546  C   ALA A  36      12.733  20.081  -9.245  1.00  1.43           C  
ATOM    547  O   ALA A  36      11.886  20.825  -8.741  1.00  1.43           O  
ATOM    548  CB  ALA A  36      12.754  17.714  -8.454  1.00  1.43           C  
ATOM    549  H   ALA A  36      13.681  17.395 -10.791  1.00  1.43           H  
ATOM    550  HA  ALA A  36      11.321  18.574  -9.788  1.00  1.43           H  
ATOM    551 1HB  ALA A  36      12.210  18.017  -7.563  1.00  1.43           H  
ATOM    552 2HB  ALA A  36      12.489  16.689  -8.715  1.00  1.43           H  
ATOM    553 3HB  ALA A  36      13.815  17.769  -8.259  1.00  1.43           H  
ATOM    554  N   LEU A  37      13.968  20.485  -9.540  1.00  1.48           N  
ATOM    555  CA  LEU A  37      14.460  21.830  -9.269  1.00  1.48           C  
ATOM    556  C   LEU A  37      14.066  22.845 -10.348  1.00  1.48           C  
ATOM    557  O   LEU A  37      14.385  24.030 -10.225  1.00  1.48           O  
ATOM    558  CB  LEU A  37      15.993  21.824  -9.161  1.00  1.48           C  
ATOM    559  CG  LEU A  37      16.610  21.055  -7.996  1.00  1.48           C  
ATOM    560  CD1 LEU A  37      18.134  21.047  -8.158  1.00  1.48           C  
ATOM    561  CD2 LEU A  37      16.196  21.703  -6.701  1.00  1.48           C  
ATOM    562  H   LEU A  37      14.618  19.797  -9.924  1.00  1.48           H  
ATOM    563  HA  LEU A  37      14.040  22.159  -8.321  1.00  1.48           H  
ATOM    564 1HB  LEU A  37      16.386  21.379 -10.073  1.00  1.48           H  
ATOM    565 2HB  LEU A  37      16.342  22.852  -9.101  1.00  1.48           H  
ATOM    566  HG  LEU A  37      16.262  20.035  -8.003  1.00  1.48           H  
ATOM    567 1HD1 LEU A  37      18.586  20.491  -7.336  1.00  1.48           H  
ATOM    568 2HD1 LEU A  37      18.385  20.572  -9.100  1.00  1.48           H  
ATOM    569 3HD1 LEU A  37      18.510  22.068  -8.156  1.00  1.48           H  
ATOM    570 1HD2 LEU A  37      16.633  21.155  -5.865  1.00  1.48           H  
ATOM    571 2HD2 LEU A  37      16.546  22.735  -6.682  1.00  1.48           H  
ATOM    572 3HD2 LEU A  37      15.108  21.684  -6.621  1.00  1.48           H  
ATOM    573  N   GLY A  38      13.405  22.395 -11.422  1.00  1.54           N  
ATOM    574  CA  GLY A  38      13.017  23.289 -12.506  1.00  1.54           C  
ATOM    575  C   GLY A  38      14.185  23.684 -13.409  1.00  1.54           C  
ATOM    576  O   GLY A  38      14.145  24.728 -14.061  1.00  1.54           O  
ATOM    577  H   GLY A  38      13.134  21.417 -11.491  1.00  1.54           H  
ATOM    578 1HA  GLY A  38      12.247  22.797 -13.103  1.00  1.54           H  
ATOM    579 2HA  GLY A  38      12.563  24.184 -12.086  1.00  1.54           H  
ATOM    580  N   LEU A  39      15.233  22.860 -13.451  1.00  1.62           N  
ATOM    581  CA  LEU A  39      16.427  23.184 -14.226  1.00  1.62           C  
ATOM    582  C   LEU A  39      16.484  22.521 -15.603  1.00  1.62           C  
ATOM    583  O   LEU A  39      17.491  22.633 -16.316  1.00  1.62           O  
ATOM    584  CB  LEU A  39      17.653  22.801 -13.399  1.00  1.62           C  
ATOM    585  CG  LEU A  39      17.738  23.530 -12.054  1.00  1.62           C  
ATOM    586  CD1 LEU A  39      18.955  23.057 -11.287  1.00  1.62           C  
ATOM    587  CD2 LEU A  39      17.758  25.013 -12.285  1.00  1.62           C  
ATOM    588  H   LEU A  39      15.217  21.988 -12.920  1.00  1.62           H  
ATOM    589  HA  LEU A  39      16.444  24.261 -14.376  1.00  1.62           H  
ATOM    590 1HB  LEU A  39      17.615  21.728 -13.198  1.00  1.62           H  
ATOM    591 2HB  LEU A  39      18.548  23.016 -13.966  1.00  1.62           H  
ATOM    592  HG  LEU A  39      16.860  23.292 -11.470  1.00  1.62           H  
ATOM    593 1HD1 LEU A  39      18.997  23.563 -10.323  1.00  1.62           H  
ATOM    594 2HD1 LEU A  39      18.875  21.996 -11.130  1.00  1.62           H  
ATOM    595 3HD1 LEU A  39      19.859  23.276 -11.852  1.00  1.62           H  
ATOM    596 1HD2 LEU A  39      17.790  25.528 -11.326  1.00  1.62           H  
ATOM    597 2HD2 LEU A  39      18.627  25.275 -12.864  1.00  1.62           H  
ATOM    598 3HD2 LEU A  39      16.856  25.309 -12.823  1.00  1.62           H  
ATOM    599  N   LYS A  40      15.397  21.865 -16.007  1.00  1.68           N  
ATOM    600  CA  LYS A  40      15.384  21.171 -17.290  1.00  1.68           C  
ATOM    601  C   LYS A  40      16.519  20.160 -17.321  1.00  1.68           C  
ATOM    602  O   LYS A  40      16.379  19.062 -16.804  1.00  1.68           O  
ATOM    603  CB  LYS A  40      15.452  22.144 -18.477  1.00  1.68           C  
ATOM    604  CG  LYS A  40      14.228  23.036 -18.619  1.00  1.68           C  
ATOM    605  CD  LYS A  40      14.351  23.950 -19.833  1.00  1.68           C  
ATOM    606  CE  LYS A  40      13.132  24.852 -19.981  1.00  1.68           C  
ATOM    607  NZ  LYS A  40      13.260  25.771 -21.147  1.00  1.68           N  
ATOM    608  H   LYS A  40      14.589  21.831 -15.403  1.00  1.68           H  
ATOM    609  HA  LYS A  40      14.450  20.615 -17.373  1.00  1.68           H  
ATOM    610 1HB  LYS A  40      16.313  22.799 -18.407  1.00  1.68           H  
ATOM    611 2HB  LYS A  40      15.548  21.575 -19.403  1.00  1.68           H  
ATOM    612 1HG  LYS A  40      13.337  22.416 -18.725  1.00  1.68           H  
ATOM    613 2HG  LYS A  40      14.119  23.648 -17.723  1.00  1.68           H  
ATOM    614 1HD  LYS A  40      15.241  24.572 -19.731  1.00  1.68           H  
ATOM    615 2HD  LYS A  40      14.453  23.345 -20.734  1.00  1.68           H  
ATOM    616 1HE  LYS A  40      12.245  24.234 -20.115  1.00  1.68           H  
ATOM    617 2HE  LYS A  40      13.015  25.446 -19.074  1.00  1.68           H  
ATOM    618 1HZ  LYS A  40      12.436  26.352 -21.212  1.00  1.68           H  
ATOM    619 2HZ  LYS A  40      14.075  26.357 -21.026  1.00  1.68           H  
ATOM    620 3HZ  LYS A  40      13.358  25.230 -21.994  1.00  1.68           H  
ATOM    621  N   CYS A  41      17.605  20.489 -18.000  1.00  1.73           N  
ATOM    622  CA  CYS A  41      18.729  19.566 -18.119  1.00  1.73           C  
ATOM    623  C   CYS A  41      18.437  18.166 -18.704  1.00  1.73           C  
ATOM    624  O   CYS A  41      18.636  17.162 -18.012  1.00  1.73           O  
ATOM    625  CB  CYS A  41      19.342  19.367 -16.763  1.00  1.73           C  
ATOM    626  SG  CYS A  41      20.055  20.858 -16.025  1.00  1.73           S  
ATOM    627  H   CYS A  41      17.679  21.437 -18.332  1.00  1.73           H  
ATOM    628  HA  CYS A  41      19.476  20.051 -18.746  1.00  1.73           H  
ATOM    629 1HB  CYS A  41      18.620  18.966 -16.066  1.00  1.73           H  
ATOM    630 2HB  CYS A  41      20.078  18.647 -16.874  1.00  1.73           H  
ATOM    631  HG  CYS A  41      18.939  21.619 -16.131  1.00  1.73           H  
ATOM    632  N   GLY A  42      18.001  18.066 -19.978  1.00  1.76           N  
ATOM    633  CA  GLY A  42      17.907  19.174 -20.937  1.00  1.76           C  
ATOM    634  C   GLY A  42      19.282  19.446 -21.575  1.00  1.76           C  
ATOM    635  O   GLY A  42      19.472  20.451 -22.256  1.00  1.76           O  
ATOM    636  H   GLY A  42      17.765  17.146 -20.323  1.00  1.76           H  
ATOM    637 1HA  GLY A  42      17.199  18.902 -21.720  1.00  1.76           H  
ATOM    638 2HA  GLY A  42      17.522  20.074 -20.479  1.00  1.76           H  
ATOM    639  N   GLY A  43      20.241  18.552 -21.307  1.00  1.75           N  
ATOM    640  CA  GLY A  43      21.624  18.665 -21.777  1.00  1.75           C  
ATOM    641  C   GLY A  43      22.492  17.519 -21.239  1.00  1.75           C  
ATOM    642  O   GLY A  43      21.977  16.535 -20.703  1.00  1.75           O  
ATOM    643  H   GLY A  43      19.996  17.751 -20.746  1.00  1.75           H  
ATOM    644 1HA  GLY A  43      21.645  18.658 -22.868  1.00  1.75           H  
ATOM    645 2HA  GLY A  43      22.047  19.620 -21.460  1.00  1.75           H  
ATOM    646  N   THR A  44      23.803  17.648 -21.431  1.00  1.70           N  
ATOM    647  CA  THR A  44      24.809  16.658 -21.034  1.00  1.70           C  
ATOM    648  C   THR A  44      25.178  16.756 -19.563  1.00  1.70           C  
ATOM    649  O   THR A  44      24.838  17.736 -18.910  1.00  1.70           O  
ATOM    650  CB  THR A  44      26.088  16.878 -21.847  1.00  1.70           C  
ATOM    651  OG1 THR A  44      26.583  18.202 -21.550  1.00  1.70           O  
ATOM    652  CG2 THR A  44      25.805  16.766 -23.336  1.00  1.70           C  
ATOM    653  H   THR A  44      24.135  18.509 -21.880  1.00  1.70           H  
ATOM    654  HA  THR A  44      24.415  15.661 -21.228  1.00  1.70           H  
ATOM    655  HB  THR A  44      26.837  16.141 -21.563  1.00  1.70           H  
ATOM    656  HG1 THR A  44      25.936  18.859 -21.930  1.00  1.70           H  
ATOM    657 1HG2 THR A  44      26.723  16.941 -23.896  1.00  1.70           H  
ATOM    658 2HG2 THR A  44      25.423  15.771 -23.561  1.00  1.70           H  
ATOM    659 3HG2 THR A  44      25.061  17.514 -23.616  1.00  1.70           H  
ATOM    660  N   LEU A  45      25.913  15.764 -19.046  1.00  1.61           N  
ATOM    661  CA  LEU A  45      26.371  15.837 -17.659  1.00  1.61           C  
ATOM    662  C   LEU A  45      27.229  17.063 -17.385  1.00  1.61           C  
ATOM    663  O   LEU A  45      27.110  17.688 -16.329  1.00  1.61           O  
ATOM    664  CB  LEU A  45      27.136  14.602 -17.229  1.00  1.61           C  
ATOM    665  CG  LEU A  45      27.644  14.729 -15.819  1.00  1.61           C  
ATOM    666  CD1 LEU A  45      26.518  14.931 -14.873  1.00  1.61           C  
ATOM    667  CD2 LEU A  45      28.422  13.508 -15.448  1.00  1.61           C  
ATOM    668  H   LEU A  45      26.157  14.969 -19.619  1.00  1.61           H  
ATOM    669  HA  LEU A  45      25.496  15.903 -17.026  1.00  1.61           H  
ATOM    670 1HB  LEU A  45      26.488  13.732 -17.291  1.00  1.61           H  
ATOM    671 2HB  LEU A  45      27.994  14.460 -17.887  1.00  1.61           H  
ATOM    672  HG  LEU A  45      28.263  15.606 -15.758  1.00  1.61           H  
ATOM    673 1HD1 LEU A  45      26.919  15.039 -13.884  1.00  1.61           H  
ATOM    674 2HD1 LEU A  45      25.971  15.824 -15.144  1.00  1.61           H  
ATOM    675 3HD1 LEU A  45      25.861  14.085 -14.902  1.00  1.61           H  
ATOM    676 1HD2 LEU A  45      28.787  13.638 -14.434  1.00  1.61           H  
ATOM    677 2HD2 LEU A  45      27.802  12.631 -15.496  1.00  1.61           H  
ATOM    678 3HD2 LEU A  45      29.263  13.384 -16.128  1.00  1.61           H  
ATOM    679  N   GLN A  46      28.119  17.394 -18.315  1.00  1.52           N  
ATOM    680  CA  GLN A  46      28.961  18.562 -18.116  1.00  1.52           C  
ATOM    681  C   GLN A  46      28.088  19.811 -18.023  1.00  1.52           C  
ATOM    682  O   GLN A  46      28.298  20.655 -17.143  1.00  1.52           O  
ATOM    683  CB  GLN A  46      29.953  18.694 -19.274  1.00  1.52           C  
ATOM    684  CG  GLN A  46      31.073  17.660 -19.298  1.00  1.52           C  
ATOM    685  CD  GLN A  46      31.933  17.758 -20.575  1.00  1.52           C  
ATOM    686  OE1 GLN A  46      31.389  17.812 -21.687  1.00  1.52           O  
ATOM    687  NE2 GLN A  46      33.252  17.788 -20.407  1.00  1.52           N  
ATOM    688  H   GLN A  46      28.190  16.851 -19.161  1.00  1.52           H  
ATOM    689  HA  GLN A  46      29.506  18.452 -17.182  1.00  1.52           H  
ATOM    690 1HB  GLN A  46      29.408  18.610 -20.217  1.00  1.52           H  
ATOM    691 2HB  GLN A  46      30.401  19.667 -19.256  1.00  1.52           H  
ATOM    692 1HG  GLN A  46      31.722  17.838 -18.440  1.00  1.52           H  
ATOM    693 2HG  GLN A  46      30.641  16.661 -19.245  1.00  1.52           H  
ATOM    694 1HE2 GLN A  46      33.880  17.864 -21.208  1.00  1.52           H  
ATOM    695 2HE2 GLN A  46      33.641  17.744 -19.486  1.00  1.52           H  
ATOM    696  N   GLU A  47      27.057  19.894 -18.877  1.00  1.43           N  
ATOM    697  CA  GLU A  47      26.137  21.026 -18.822  1.00  1.43           C  
ATOM    698  C   GLU A  47      25.338  21.035 -17.520  1.00  1.43           C  
ATOM    699  O   GLU A  47      25.091  22.101 -16.953  1.00  1.43           O  
ATOM    700  CB  GLU A  47      25.234  21.026 -20.049  1.00  1.43           C  
ATOM    701  CG  GLU A  47      25.982  21.396 -21.317  1.00  1.43           C  
ATOM    702  CD  GLU A  47      25.223  21.154 -22.561  1.00  1.43           C  
ATOM    703  OE1 GLU A  47      24.686  20.072 -22.689  1.00  1.43           O  
ATOM    704  OE2 GLU A  47      25.173  22.040 -23.401  1.00  1.43           O  
ATOM    705  H   GLU A  47      26.917  19.176 -19.595  1.00  1.43           H  
ATOM    706  HA  GLU A  47      26.730  21.939 -18.853  1.00  1.43           H  
ATOM    707 1HB  GLU A  47      24.792  20.043 -20.177  1.00  1.43           H  
ATOM    708 2HB  GLU A  47      24.423  21.738 -19.907  1.00  1.43           H  
ATOM    709 1HG  GLU A  47      26.248  22.451 -21.268  1.00  1.43           H  
ATOM    710 2HG  GLU A  47      26.908  20.824 -21.347  1.00  1.43           H  
ATOM    711  N   ARG A  48      24.949  19.854 -17.029  1.00  1.37           N  
ATOM    712  CA  ARG A  48      24.219  19.760 -15.772  1.00  1.37           C  
ATOM    713  C   ARG A  48      25.055  20.298 -14.638  1.00  1.37           C  
ATOM    714  O   ARG A  48      24.570  21.052 -13.791  1.00  1.37           O  
ATOM    715  CB  ARG A  48      23.842  18.320 -15.484  1.00  1.37           C  
ATOM    716  CG  ARG A  48      22.753  17.817 -16.351  1.00  1.37           C  
ATOM    717  CD  ARG A  48      22.450  16.369 -16.198  1.00  1.37           C  
ATOM    718  NE  ARG A  48      21.260  15.979 -16.965  1.00  1.37           N  
ATOM    719  CZ  ARG A  48      21.000  14.750 -17.420  1.00  1.37           C  
ATOM    720  NH1 ARG A  48      21.835  13.755 -17.234  1.00  1.37           N  
ATOM    721  NH2 ARG A  48      19.880  14.562 -18.078  1.00  1.37           N  
ATOM    722  H   ARG A  48      25.148  19.005 -17.558  1.00  1.37           H  
ATOM    723  HA  ARG A  48      23.308  20.355 -15.854  1.00  1.37           H  
ATOM    724 1HB  ARG A  48      24.696  17.693 -15.636  1.00  1.37           H  
ATOM    725 2HB  ARG A  48      23.539  18.217 -14.445  1.00  1.37           H  
ATOM    726 1HG  ARG A  48      21.930  18.355 -16.041  1.00  1.37           H  
ATOM    727 2HG  ARG A  48      22.953  18.036 -17.394  1.00  1.37           H  
ATOM    728 1HD  ARG A  48      23.284  15.782 -16.558  1.00  1.37           H  
ATOM    729 2HD  ARG A  48      22.274  16.141 -15.166  1.00  1.37           H  
ATOM    730  HE  ARG A  48      20.530  16.683 -17.165  1.00  1.37           H  
ATOM    731 1HH1 ARG A  48      22.700  13.905 -16.743  1.00  1.37           H  
ATOM    732 2HH1 ARG A  48      21.610  12.843 -17.598  1.00  1.37           H  
ATOM    733 1HH2 ARG A  48      19.247  15.370 -18.207  1.00  1.37           H  
ATOM    734 2HH2 ARG A  48      19.661  13.654 -18.450  1.00  1.37           H  
ATOM    735  N   ALA A  49      26.340  19.957 -14.643  1.00  1.32           N  
ATOM    736  CA  ALA A  49      27.205  20.462 -13.606  1.00  1.32           C  
ATOM    737  C   ALA A  49      27.290  21.972 -13.706  1.00  1.32           C  
ATOM    738  O   ALA A  49      27.064  22.677 -12.721  1.00  1.32           O  
ATOM    739  CB  ALA A  49      28.574  19.836 -13.743  1.00  1.32           C  
ATOM    740  H   ALA A  49      26.700  19.322 -15.357  1.00  1.32           H  
ATOM    741  HA  ALA A  49      26.776  20.213 -12.641  1.00  1.32           H  
ATOM    742 1HB  ALA A  49      29.231  20.197 -12.965  1.00  1.32           H  
ATOM    743 2HB  ALA A  49      28.480  18.758 -13.672  1.00  1.32           H  
ATOM    744 3HB  ALA A  49      28.980  20.093 -14.715  1.00  1.32           H  
ATOM    745  N   ALA A  50      27.493  22.480 -14.922  1.00  1.28           N  
ATOM    746  CA  ALA A  50      27.593  23.913 -15.137  1.00  1.28           C  
ATOM    747  C   ALA A  50      26.313  24.626 -14.700  1.00  1.28           C  
ATOM    748  O   ALA A  50      26.372  25.732 -14.140  1.00  1.28           O  
ATOM    749  CB  ALA A  50      27.889  24.187 -16.598  1.00  1.28           C  
ATOM    750  H   ALA A  50      27.638  21.852 -15.716  1.00  1.28           H  
ATOM    751  HA  ALA A  50      28.414  24.292 -14.531  1.00  1.28           H  
ATOM    752 1HB  ALA A  50      27.982  25.252 -16.749  1.00  1.28           H  
ATOM    753 2HB  ALA A  50      28.821  23.687 -16.883  1.00  1.28           H  
ATOM    754 3HB  ALA A  50      27.075  23.806 -17.206  1.00  1.28           H  
ATOM    755  N   ARG A  51      25.154  23.991 -14.923  1.00  1.27           N  
ATOM    756  CA  ARG A  51      23.884  24.591 -14.549  1.00  1.27           C  
ATOM    757  C   ARG A  51      23.794  24.683 -13.043  1.00  1.27           C  
ATOM    758  O   ARG A  51      23.455  25.730 -12.502  1.00  1.27           O  
ATOM    759  CB  ARG A  51      22.713  23.767 -15.067  1.00  1.27           C  
ATOM    760  CG  ARG A  51      21.318  24.325 -14.755  1.00  1.27           C  
ATOM    761  CD  ARG A  51      21.087  25.635 -15.413  1.00  1.27           C  
ATOM    762  NE  ARG A  51      19.729  26.119 -15.217  1.00  1.27           N  
ATOM    763  CZ  ARG A  51      19.332  27.388 -15.441  1.00  1.27           C  
ATOM    764  NH1 ARG A  51      20.196  28.284 -15.866  1.00  1.27           N  
ATOM    765  NH2 ARG A  51      18.075  27.737 -15.238  1.00  1.27           N  
ATOM    766  H   ARG A  51      25.157  23.093 -15.403  1.00  1.27           H  
ATOM    767  HA  ARG A  51      23.830  25.593 -14.972  1.00  1.27           H  
ATOM    768 1HB  ARG A  51      22.800  23.650 -16.146  1.00  1.27           H  
ATOM    769 2HB  ARG A  51      22.762  22.768 -14.633  1.00  1.27           H  
ATOM    770 1HG  ARG A  51      20.565  23.638 -15.113  1.00  1.27           H  
ATOM    771 2HG  ARG A  51      21.210  24.451 -13.677  1.00  1.27           H  
ATOM    772 1HD  ARG A  51      21.775  26.373 -14.996  1.00  1.27           H  
ATOM    773 2HD  ARG A  51      21.263  25.535 -16.482  1.00  1.27           H  
ATOM    774  HE  ARG A  51      19.032  25.455 -14.897  1.00  1.27           H  
ATOM    775 1HH1 ARG A  51      21.159  28.023 -16.026  1.00  1.27           H  
ATOM    776 2HH1 ARG A  51      19.896  29.234 -16.037  1.00  1.27           H  
ATOM    777 1HH2 ARG A  51      17.407  27.051 -14.912  1.00  1.27           H  
ATOM    778 2HH2 ARG A  51      17.782  28.687 -15.408  1.00  1.27           H  
ATOM    779  N   LEU A  52      24.168  23.622 -12.347  1.00  1.27           N  
ATOM    780  CA  LEU A  52      24.091  23.644 -10.897  1.00  1.27           C  
ATOM    781  C   LEU A  52      25.005  24.702 -10.303  1.00  1.27           C  
ATOM    782  O   LEU A  52      24.616  25.416  -9.374  1.00  1.27           O  
ATOM    783  CB  LEU A  52      24.450  22.256 -10.374  1.00  1.27           C  
ATOM    784  CG  LEU A  52      23.384  21.198 -10.623  1.00  1.27           C  
ATOM    785  CD1 LEU A  52      23.960  19.828 -10.322  1.00  1.27           C  
ATOM    786  CD2 LEU A  52      22.186  21.527  -9.711  1.00  1.27           C  
ATOM    787  H   LEU A  52      24.470  22.774 -12.830  1.00  1.27           H  
ATOM    788  HA  LEU A  52      23.070  23.870 -10.612  1.00  1.27           H  
ATOM    789 1HB  LEU A  52      25.365  21.928 -10.865  1.00  1.27           H  
ATOM    790 2HB  LEU A  52      24.637  22.313  -9.304  1.00  1.27           H  
ATOM    791  HG  LEU A  52      23.066  21.213 -11.668  1.00  1.27           H  
ATOM    792 1HD1 LEU A  52      23.213  19.062 -10.484  1.00  1.27           H  
ATOM    793 2HD1 LEU A  52      24.799  19.653 -10.986  1.00  1.27           H  
ATOM    794 3HD1 LEU A  52      24.305  19.797  -9.293  1.00  1.27           H  
ATOM    795 1HD2 LEU A  52      21.401  20.802  -9.840  1.00  1.27           H  
ATOM    796 2HD2 LEU A  52      22.513  21.516  -8.677  1.00  1.27           H  
ATOM    797 3HD2 LEU A  52      21.804  22.517  -9.958  1.00  1.27           H  
ATOM    798  N   PHE A  53      26.185  24.877 -10.870  1.00  1.29           N  
ATOM    799  CA  PHE A  53      27.075  25.875 -10.313  1.00  1.29           C  
ATOM    800  C   PHE A  53      26.604  27.290 -10.651  1.00  1.29           C  
ATOM    801  O   PHE A  53      26.796  28.234  -9.870  1.00  1.29           O  
ATOM    802  CB  PHE A  53      28.480  25.621 -10.775  1.00  1.29           C  
ATOM    803  CG  PHE A  53      28.971  24.377 -10.193  1.00  1.29           C  
ATOM    804  CD1 PHE A  53      29.266  23.303 -10.972  1.00  1.29           C  
ATOM    805  CD2 PHE A  53      29.070  24.247  -8.848  1.00  1.29           C  
ATOM    806  CE1 PHE A  53      29.654  22.113 -10.418  1.00  1.29           C  
ATOM    807  CE2 PHE A  53      29.463  23.088  -8.297  1.00  1.29           C  
ATOM    808  CZ  PHE A  53      29.748  22.010  -9.090  1.00  1.29           C  
ATOM    809  H   PHE A  53      26.477  24.276 -11.647  1.00  1.29           H  
ATOM    810  HA  PHE A  53      27.068  25.768  -9.231  1.00  1.29           H  
ATOM    811 1HB  PHE A  53      28.522  25.555 -11.866  1.00  1.29           H  
ATOM    812 2HB  PHE A  53      29.095  26.423 -10.441  1.00  1.29           H  
ATOM    813  HD1 PHE A  53      29.179  23.406 -12.044  1.00  1.29           H  
ATOM    814  HD2 PHE A  53      28.816  25.073  -8.215  1.00  1.29           H  
ATOM    815  HE1 PHE A  53      29.875  21.256 -11.039  1.00  1.29           H  
ATOM    816  HE2 PHE A  53      29.533  23.011  -7.226  1.00  1.29           H  
ATOM    817  HZ  PHE A  53      30.035  21.080  -8.653  1.00  1.29           H  
ATOM    818  N   SER A  54      25.927  27.439 -11.795  1.00  1.35           N  
ATOM    819  CA  SER A  54      25.376  28.733 -12.157  1.00  1.35           C  
ATOM    820  C   SER A  54      24.258  29.084 -11.164  1.00  1.35           C  
ATOM    821  O   SER A  54      24.218  30.190 -10.627  1.00  1.35           O  
ATOM    822  CB  SER A  54      24.833  28.688 -13.572  1.00  1.35           C  
ATOM    823  OG  SER A  54      25.866  28.455 -14.501  1.00  1.35           O  
ATOM    824  H   SER A  54      25.817  26.656 -12.441  1.00  1.35           H  
ATOM    825  HA  SER A  54      26.161  29.486 -12.091  1.00  1.35           H  
ATOM    826 1HB  SER A  54      24.086  27.905 -13.653  1.00  1.35           H  
ATOM    827 2HB  SER A  54      24.343  29.631 -13.799  1.00  1.35           H  
ATOM    828  HG  SER A  54      26.181  27.535 -14.323  1.00  1.35           H  
ATOM    829  N   VAL A  55      23.415  28.091 -10.839  1.00  1.47           N  
ATOM    830  CA  VAL A  55      22.299  28.232  -9.895  1.00  1.47           C  
ATOM    831  C   VAL A  55      22.809  28.609  -8.512  1.00  1.47           C  
ATOM    832  O   VAL A  55      22.249  29.476  -7.838  1.00  1.47           O  
ATOM    833  CB  VAL A  55      21.491  26.922  -9.831  1.00  1.47           C  
ATOM    834  CG1 VAL A  55      20.493  26.957  -8.703  1.00  1.47           C  
ATOM    835  CG2 VAL A  55      20.743  26.722 -11.137  1.00  1.47           C  
ATOM    836  H   VAL A  55      23.529  27.197 -11.314  1.00  1.47           H  
ATOM    837  HA  VAL A  55      21.642  29.024 -10.254  1.00  1.47           H  
ATOM    838  HB  VAL A  55      22.176  26.099  -9.668  1.00  1.47           H  
ATOM    839 1HG1 VAL A  55      19.945  26.016  -8.677  1.00  1.47           H  
ATOM    840 2HG1 VAL A  55      21.024  27.097  -7.763  1.00  1.47           H  
ATOM    841 3HG1 VAL A  55      19.799  27.780  -8.855  1.00  1.47           H  
ATOM    842 1HG2 VAL A  55      20.207  25.792 -11.080  1.00  1.47           H  
ATOM    843 2HG2 VAL A  55      20.046  27.545 -11.285  1.00  1.47           H  
ATOM    844 3HG2 VAL A  55      21.419  26.692 -11.962  1.00  1.47           H  
ATOM    845  N   ARG A  56      23.903  27.970  -8.113  1.00  1.67           N  
ATOM    846  CA  ARG A  56      24.602  28.220  -6.861  1.00  1.67           C  
ATOM    847  C   ARG A  56      25.108  29.670  -6.739  1.00  1.67           C  
ATOM    848  O   ARG A  56      25.370  30.139  -5.628  1.00  1.67           O  
ATOM    849  CB  ARG A  56      25.761  27.252  -6.718  1.00  1.67           C  
ATOM    850  CG  ARG A  56      26.496  27.256  -5.419  1.00  1.67           C  
ATOM    851  CD  ARG A  56      27.399  26.082  -5.363  1.00  1.67           C  
ATOM    852  NE  ARG A  56      28.280  26.107  -4.217  1.00  1.67           N  
ATOM    853  CZ  ARG A  56      29.122  25.110  -3.882  1.00  1.67           C  
ATOM    854  NH1 ARG A  56      29.170  24.014  -4.600  1.00  1.67           N  
ATOM    855  NH2 ARG A  56      29.899  25.231  -2.821  1.00  1.67           N  
ATOM    856  H   ARG A  56      24.273  27.237  -8.716  1.00  1.67           H  
ATOM    857  HA  ARG A  56      23.903  28.033  -6.046  1.00  1.67           H  
ATOM    858 1HB  ARG A  56      25.436  26.245  -6.902  1.00  1.67           H  
ATOM    859 2HB  ARG A  56      26.495  27.486  -7.478  1.00  1.67           H  
ATOM    860 1HG  ARG A  56      27.088  28.168  -5.327  1.00  1.67           H  
ATOM    861 2HG  ARG A  56      25.785  27.191  -4.593  1.00  1.67           H  
ATOM    862 1HD  ARG A  56      26.797  25.175  -5.308  1.00  1.67           H  
ATOM    863 2HD  ARG A  56      27.999  26.050  -6.259  1.00  1.67           H  
ATOM    864  HE  ARG A  56      28.270  26.930  -3.633  1.00  1.67           H  
ATOM    865 1HH1 ARG A  56      28.565  23.898  -5.405  1.00  1.67           H  
ATOM    866 2HH1 ARG A  56      29.792  23.266  -4.333  1.00  1.67           H  
ATOM    867 1HH2 ARG A  56      29.862  26.071  -2.263  1.00  1.67           H  
ATOM    868 2HH2 ARG A  56      30.523  24.479  -2.567  1.00  1.67           H  
ATOM    869  N   GLY A  57      25.306  30.360  -7.876  1.00  1.97           N  
ATOM    870  CA  GLY A  57      25.818  31.721  -7.883  1.00  1.97           C  
ATOM    871  C   GLY A  57      27.338  31.832  -8.011  1.00  1.97           C  
ATOM    872  O   GLY A  57      27.914  32.847  -7.617  1.00  1.97           O  
ATOM    873  H   GLY A  57      25.046  29.962  -8.775  1.00  1.97           H  
ATOM    874 1HA  GLY A  57      25.354  32.254  -8.714  1.00  1.97           H  
ATOM    875 2HA  GLY A  57      25.496  32.225  -6.975  1.00  1.97           H  
ATOM    876  N   LEU A  58      28.004  30.803  -8.534  1.00  2.39           N  
ATOM    877  CA  LEU A  58      29.460  30.872  -8.656  1.00  2.39           C  
ATOM    878  C   LEU A  58      29.934  31.582  -9.929  1.00  2.39           C  
ATOM    879  O   LEU A  58      29.270  31.554 -10.967  1.00  2.39           O  
ATOM    880  CB  LEU A  58      30.051  29.479  -8.574  1.00  2.39           C  
ATOM    881  CG  LEU A  58      29.795  28.753  -7.268  1.00  2.39           C  
ATOM    882  CD1 LEU A  58      30.392  27.394  -7.353  1.00  2.39           C  
ATOM    883  CD2 LEU A  58      30.381  29.539  -6.124  1.00  2.39           C  
ATOM    884  H   LEU A  58      27.505  29.976  -8.871  1.00  2.39           H  
ATOM    885  HA  LEU A  58      29.843  31.438  -7.807  1.00  2.39           H  
ATOM    886 1HB  LEU A  58      29.614  28.880  -9.363  1.00  2.39           H  
ATOM    887 2HB  LEU A  58      31.126  29.546  -8.732  1.00  2.39           H  
ATOM    888  HG  LEU A  58      28.725  28.645  -7.119  1.00  2.39           H  
ATOM    889 1HD1 LEU A  58      30.213  26.846  -6.437  1.00  2.39           H  
ATOM    890 2HD1 LEU A  58      29.940  26.891  -8.177  1.00  2.39           H  
ATOM    891 3HD1 LEU A  58      31.465  27.481  -7.514  1.00  2.39           H  
ATOM    892 1HD2 LEU A  58      30.191  29.016  -5.187  1.00  2.39           H  
ATOM    893 2HD2 LEU A  58      31.456  29.649  -6.272  1.00  2.39           H  
ATOM    894 3HD2 LEU A  58      29.918  30.529  -6.089  1.00  2.39           H  
ATOM    895  N   ALA A  59      31.090  32.244  -9.826  1.00  2.86           N  
ATOM    896  CA  ALA A  59      31.705  32.980 -10.933  1.00  2.86           C  
ATOM    897  C   ALA A  59      32.415  32.080 -11.929  1.00  2.86           C  
ATOM    898  O   ALA A  59      32.851  30.985 -11.598  1.00  2.86           O  
ATOM    899  CB  ALA A  59      32.707  33.992 -10.403  1.00  2.86           C  
ATOM    900  H   ALA A  59      31.583  32.225  -8.933  1.00  2.86           H  
ATOM    901  HA  ALA A  59      30.910  33.507 -11.460  1.00  2.86           H  
ATOM    902 1HB  ALA A  59      33.131  34.562 -11.229  1.00  2.86           H  
ATOM    903 2HB  ALA A  59      32.205  34.671  -9.713  1.00  2.86           H  
ATOM    904 3HB  ALA A  59      33.500  33.474  -9.882  1.00  2.86           H  
ATOM    905  N   LYS A  60      32.611  32.591 -13.145  1.00  3.27           N  
ATOM    906  CA  LYS A  60      33.361  31.890 -14.197  1.00  3.27           C  
ATOM    907  C   LYS A  60      34.821  31.593 -13.813  1.00  3.27           C  
ATOM    908  O   LYS A  60      35.464  30.726 -14.402  1.00  3.27           O  
ATOM    909  CB  LYS A  60      33.355  32.725 -15.478  1.00  3.27           C  
ATOM    910  CG  LYS A  60      34.167  34.021 -15.368  1.00  3.27           C  
ATOM    911  CD  LYS A  60      34.103  34.866 -16.629  1.00  3.27           C  
ATOM    912  CE  LYS A  60      34.969  36.117 -16.477  1.00  3.27           C  
ATOM    913  NZ  LYS A  60      34.913  36.987 -17.682  1.00  3.27           N  
ATOM    914  H   LYS A  60      32.215  33.494 -13.360  1.00  3.27           H  
ATOM    915  HA  LYS A  60      32.867  30.937 -14.390  1.00  3.27           H  
ATOM    916 1HB  LYS A  60      33.771  32.137 -16.297  1.00  3.27           H  
ATOM    917 2HB  LYS A  60      32.332  32.986 -15.744  1.00  3.27           H  
ATOM    918 1HG  LYS A  60      33.815  34.610 -14.521  1.00  3.27           H  
ATOM    919 2HG  LYS A  60      35.212  33.768 -15.201  1.00  3.27           H  
ATOM    920 1HD  LYS A  60      34.459  34.284 -17.479  1.00  3.27           H  
ATOM    921 2HD  LYS A  60      33.072  35.165 -16.818  1.00  3.27           H  
ATOM    922 1HE  LYS A  60      34.623  36.685 -15.615  1.00  3.27           H  
ATOM    923 2HE  LYS A  60      36.004  35.814 -16.306  1.00  3.27           H  
ATOM    924 1HZ  LYS A  60      35.499  37.797 -17.534  1.00  3.27           H  
ATOM    925 2HZ  LYS A  60      35.245  36.472 -18.486  1.00  3.27           H  
ATOM    926 3HZ  LYS A  60      33.961  37.283 -17.841  1.00  3.27           H  
ATOM    927  N   GLU A  61      35.340  32.337 -12.833  1.00  3.51           N  
ATOM    928  CA  GLU A  61      36.710  32.202 -12.346  1.00  3.51           C  
ATOM    929  C   GLU A  61      36.813  31.157 -11.231  1.00  3.51           C  
ATOM    930  O   GLU A  61      37.894  30.902 -10.695  1.00  3.51           O  
ATOM    931  CB  GLU A  61      37.209  33.554 -11.827  1.00  3.51           C  
ATOM    932  CG  GLU A  61      37.311  34.640 -12.898  1.00  3.51           C  
ATOM    933  CD  GLU A  61      37.786  35.973 -12.370  1.00  3.51           C  
ATOM    934  OE1 GLU A  61      38.028  36.079 -11.191  1.00  3.51           O  
ATOM    935  OE2 GLU A  61      37.901  36.888 -13.154  1.00  3.51           O  
ATOM    936  H   GLU A  61      34.745  33.024 -12.401  1.00  3.51           H  
ATOM    937  HA  GLU A  61      37.342  31.882 -13.174  1.00  3.51           H  
ATOM    938 1HB  GLU A  61      36.532  33.911 -11.048  1.00  3.51           H  
ATOM    939 2HB  GLU A  61      38.193  33.431 -11.375  1.00  3.51           H  
ATOM    940 1HG  GLU A  61      37.990  34.304 -13.681  1.00  3.51           H  
ATOM    941 2HG  GLU A  61      36.331  34.773 -13.341  1.00  3.51           H  
ATOM    942  N   GLN A  62      35.673  30.593 -10.863  1.00  3.48           N  
ATOM    943  CA  GLN A  62      35.522  29.614  -9.804  1.00  3.48           C  
ATOM    944  C   GLN A  62      35.072  28.298 -10.405  1.00  3.48           C  
ATOM    945  O   GLN A  62      34.882  28.201 -11.616  1.00  3.48           O  
ATOM    946  CB  GLN A  62      34.478  30.079  -8.770  1.00  3.48           C  
ATOM    947  CG  GLN A  62      34.837  31.344  -8.013  1.00  3.48           C  
ATOM    948  CD  GLN A  62      33.731  31.795  -7.028  1.00  3.48           C  
ATOM    949  OE1 GLN A  62      32.579  32.095  -7.394  1.00  3.48           O  
ATOM    950  NE2 GLN A  62      34.090  31.837  -5.749  1.00  3.48           N  
ATOM    951  H   GLN A  62      34.818  30.841 -11.353  1.00  3.48           H  
ATOM    952  HA  GLN A  62      36.483  29.462  -9.315  1.00  3.48           H  
ATOM    953 1HB  GLN A  62      33.529  30.253  -9.275  1.00  3.48           H  
ATOM    954 2HB  GLN A  62      34.308  29.295  -8.038  1.00  3.48           H  
ATOM    955 1HG  GLN A  62      35.744  31.156  -7.442  1.00  3.48           H  
ATOM    956 2HG  GLN A  62      35.015  32.142  -8.728  1.00  3.48           H  
ATOM    957 1HE2 GLN A  62      33.430  32.118  -5.050  1.00  3.48           H  
ATOM    958 2HE2 GLN A  62      35.023  31.590  -5.480  1.00  3.48           H  
ATOM    959  N   ILE A  63      34.942  27.294  -9.542  1.00  3.22           N  
ATOM    960  CA  ILE A  63      34.353  25.984  -9.829  1.00  3.22           C  
ATOM    961  C   ILE A  63      35.453  25.025 -10.316  1.00  3.22           C  
ATOM    962  O   ILE A  63      36.342  24.649  -9.552  1.00  3.22           O  
ATOM    963  CB  ILE A  63      33.215  26.110 -10.911  1.00  3.22           C  
ATOM    964  CG1 ILE A  63      32.100  27.056 -10.491  1.00  3.22           C  
ATOM    965  CG2 ILE A  63      32.456  24.759 -10.982  1.00  3.22           C  
ATOM    966  CD1 ILE A  63      31.258  27.473 -11.677  1.00  3.22           C  
ATOM    967  H   ILE A  63      35.217  27.469  -8.589  1.00  3.22           H  
ATOM    968  HA  ILE A  63      33.922  25.579  -8.914  1.00  3.22           H  
ATOM    969  HB  ILE A  63      33.575  26.362 -11.894  1.00  3.22           H  
ATOM    970 1HG1 ILE A  63      31.472  26.539  -9.799  1.00  3.22           H  
ATOM    971 2HG1 ILE A  63      32.482  27.942 -10.017  1.00  3.22           H  
ATOM    972 1HG2 ILE A  63      31.646  24.865 -11.696  1.00  3.22           H  
ATOM    973 2HG2 ILE A  63      33.056  23.925 -11.271  1.00  3.22           H  
ATOM    974 3HG2 ILE A  63      32.045  24.542  -9.996  1.00  3.22           H  
ATOM    975 1HD1 ILE A  63      30.455  28.131 -11.360  1.00  3.22           H  
ATOM    976 2HD1 ILE A  63      31.898  28.010 -12.386  1.00  3.22           H  
ATOM    977 3HD1 ILE A  63      30.841  26.596 -12.160  1.00  3.22           H  
ATOM    978  N   ASP A  64      35.378  24.653 -11.589  1.00  2.88           N  
ATOM    979  CA  ASP A  64      36.271  23.738 -12.270  1.00  2.88           C  
ATOM    980  C   ASP A  64      36.125  23.887 -13.790  1.00  2.88           C  
ATOM    981  O   ASP A  64      35.118  23.454 -14.339  1.00  2.88           O  
ATOM    982  CB  ASP A  64      36.003  22.296 -11.828  1.00  2.88           C  
ATOM    983  CG  ASP A  64      36.967  21.238 -12.450  1.00  2.88           C  
ATOM    984  OD1 ASP A  64      37.616  21.526 -13.450  1.00  2.88           O  
ATOM    985  OD2 ASP A  64      37.013  20.143 -11.935  1.00  2.88           O  
ATOM    986  H   ASP A  64      34.624  25.037 -12.131  1.00  2.88           H  
ATOM    987  HA  ASP A  64      37.284  23.959 -11.949  1.00  2.88           H  
ATOM    988 1HB  ASP A  64      36.132  22.239 -10.742  1.00  2.88           H  
ATOM    989 2HB  ASP A  64      34.983  22.035 -12.015  1.00  2.88           H  
ATOM    990  N   PRO A  65      37.094  24.454 -14.523  1.00  2.58           N  
ATOM    991  CA  PRO A  65      37.050  24.670 -15.965  1.00  2.58           C  
ATOM    992  C   PRO A  65      36.760  23.386 -16.763  1.00  2.58           C  
ATOM    993  O   PRO A  65      36.310  23.449 -17.910  1.00  2.58           O  
ATOM    994  CB  PRO A  65      38.456  25.197 -16.264  1.00  2.58           C  
ATOM    995  CG  PRO A  65      38.905  25.843 -14.971  1.00  2.58           C  
ATOM    996  CD  PRO A  65      38.309  24.980 -13.875  1.00  2.58           C  
ATOM    997  HA  PRO A  65      36.296  25.441 -16.185  1.00  2.58           H  
ATOM    998 1HB  PRO A  65      39.106  24.361 -16.568  1.00  2.58           H  
ATOM    999 2HB  PRO A  65      38.423  25.901 -17.108  1.00  2.58           H  
ATOM   1000 1HG  PRO A  65      40.003  25.883 -14.931  1.00  2.58           H  
ATOM   1001 2HG  PRO A  65      38.545  26.885 -14.926  1.00  2.58           H  
ATOM   1002 1HD  PRO A  65      38.987  24.154 -13.593  1.00  2.58           H  
ATOM   1003 2HD  PRO A  65      38.059  25.642 -13.029  1.00  2.58           H  
ATOM   1004  N   ALA A  66      37.016  22.207 -16.170  1.00  2.38           N  
ATOM   1005  CA  ALA A  66      36.776  20.931 -16.843  1.00  2.38           C  
ATOM   1006  C   ALA A  66      35.310  20.777 -17.242  1.00  2.38           C  
ATOM   1007  O   ALA A  66      34.980  20.102 -18.213  1.00  2.38           O  
ATOM   1008  CB  ALA A  66      37.164  19.778 -15.944  1.00  2.38           C  
ATOM   1009  H   ALA A  66      37.360  22.158 -15.203  1.00  2.38           H  
ATOM   1010  HA  ALA A  66      37.385  20.906 -17.746  1.00  2.38           H  
ATOM   1011 1HB  ALA A  66      37.003  18.838 -16.463  1.00  2.38           H  
ATOM   1012 2HB  ALA A  66      38.212  19.869 -15.664  1.00  2.38           H  
ATOM   1013 3HB  ALA A  66      36.549  19.806 -15.044  1.00  2.38           H  
ATOM   1014  N   LEU A  67      34.425  21.431 -16.504  1.00  2.32           N  
ATOM   1015  CA  LEU A  67      32.985  21.358 -16.718  1.00  2.32           C  
ATOM   1016  C   LEU A  67      32.552  21.921 -18.048  1.00  2.32           C  
ATOM   1017  O   LEU A  67      31.443  21.666 -18.505  1.00  2.32           O  
ATOM   1018  CB  LEU A  67      32.292  22.170 -15.656  1.00  2.32           C  
ATOM   1019  CG  LEU A  67      31.981  21.485 -14.431  1.00  2.32           C  
ATOM   1020  CD1 LEU A  67      33.205  20.740 -13.949  1.00  2.32           C  
ATOM   1021  CD2 LEU A  67      31.589  22.504 -13.474  1.00  2.32           C  
ATOM   1022  H   LEU A  67      34.766  22.020 -15.739  1.00  2.32           H  
ATOM   1023  HA  LEU A  67      32.677  20.316 -16.658  1.00  2.32           H  
ATOM   1024 1HB  LEU A  67      32.926  23.004 -15.402  1.00  2.32           H  
ATOM   1025 2HB  LEU A  67      31.363  22.561 -16.071  1.00  2.32           H  
ATOM   1026  HG  LEU A  67      31.181  20.790 -14.574  1.00  2.32           H  
ATOM   1027 1HD1 LEU A  67      32.992  20.248 -13.001  1.00  2.32           H  
ATOM   1028 2HD1 LEU A  67      33.499  19.998 -14.690  1.00  2.32           H  
ATOM   1029 3HD1 LEU A  67      33.999  21.425 -13.824  1.00  2.32           H  
ATOM   1030 1HD2 LEU A  67      31.379  22.036 -12.538  1.00  2.32           H  
ATOM   1031 2HD2 LEU A  67      32.416  23.195 -13.368  1.00  2.32           H  
ATOM   1032 3HD2 LEU A  67      30.710  23.035 -13.840  1.00  2.32           H  
ATOM   1033  N   PHE A  68      33.392  22.741 -18.649  1.00  2.40           N  
ATOM   1034  CA  PHE A  68      33.033  23.382 -19.885  1.00  2.40           C  
ATOM   1035  C   PHE A  68      33.817  22.753 -21.045  1.00  2.40           C  
ATOM   1036  O   PHE A  68      33.708  23.164 -22.207  1.00  2.40           O  
ATOM   1037  CB  PHE A  68      33.337  24.854 -19.676  1.00  2.40           C  
ATOM   1038  CG  PHE A  68      32.578  25.379 -18.445  1.00  2.40           C  
ATOM   1039  CD1 PHE A  68      33.199  25.359 -17.190  1.00  2.40           C  
ATOM   1040  CD2 PHE A  68      31.289  25.871 -18.522  1.00  2.40           C  
ATOM   1041  CE1 PHE A  68      32.550  25.811 -16.048  1.00  2.40           C  
ATOM   1042  CE2 PHE A  68      30.638  26.330 -17.381  1.00  2.40           C  
ATOM   1043  CZ  PHE A  68      31.269  26.296 -16.143  1.00  2.40           C  
ATOM   1044  H   PHE A  68      34.317  22.925 -18.255  1.00  2.40           H  
ATOM   1045  HA  PHE A  68      31.967  23.247 -20.066  1.00  2.40           H  
ATOM   1046 1HB  PHE A  68      34.408  24.992 -19.513  1.00  2.40           H  
ATOM   1047 2HB  PHE A  68      33.042  25.432 -20.548  1.00  2.40           H  
ATOM   1048  HD1 PHE A  68      34.210  24.968 -17.118  1.00  2.40           H  
ATOM   1049  HD2 PHE A  68      30.784  25.897 -19.487  1.00  2.40           H  
ATOM   1050  HE1 PHE A  68      33.059  25.776 -15.080  1.00  2.40           H  
ATOM   1051  HE2 PHE A  68      29.626  26.719 -17.459  1.00  2.40           H  
ATOM   1052  HZ  PHE A  68      30.751  26.655 -15.254  1.00  2.40           H  
ATOM   1053  N   ALA A  69      34.588  21.706 -20.737  1.00  2.60           N  
ATOM   1054  CA  ALA A  69      35.448  21.050 -21.712  1.00  2.60           C  
ATOM   1055  C   ALA A  69      34.702  20.020 -22.550  1.00  2.60           C  
ATOM   1056  O   ALA A  69      34.903  18.809 -22.401  1.00  2.60           O  
ATOM   1057  CB  ALA A  69      36.612  20.379 -21.007  1.00  2.60           C  
ATOM   1058  H   ALA A  69      34.608  21.345 -19.785  1.00  2.60           H  
ATOM   1059  HA  ALA A  69      35.834  21.817 -22.384  1.00  2.60           H  
ATOM   1060 1HB  ALA A  69      37.269  19.923 -21.746  1.00  2.60           H  
ATOM   1061 2HB  ALA A  69      37.163  21.122 -20.432  1.00  2.60           H  
ATOM   1062 3HB  ALA A  69      36.235  19.611 -20.337  1.00  2.60           H  
ATOM   1063  N   LYS A  70      33.842  20.498 -23.434  1.00  2.95           N  
ATOM   1064  CA  LYS A  70      33.064  19.580 -24.257  1.00  2.95           C  
ATOM   1065  C   LYS A  70      33.962  18.794 -25.215  1.00  2.95           C  
ATOM   1066  O   LYS A  70      34.976  19.323 -25.671  1.00  2.95           O  
ATOM   1067  CB  LYS A  70      31.969  20.306 -25.034  1.00  2.95           C  
ATOM   1068  CG  LYS A  70      30.824  20.791 -24.178  1.00  2.95           C  
ATOM   1069  CD  LYS A  70      29.730  21.392 -25.046  1.00  2.95           C  
ATOM   1070  CE  LYS A  70      28.498  21.713 -24.230  1.00  2.95           C  
ATOM   1071  NZ  LYS A  70      27.412  22.276 -25.066  1.00  2.95           N  
ATOM   1072  H   LYS A  70      33.720  21.511 -23.473  1.00  2.95           H  
ATOM   1073  HA  LYS A  70      32.579  18.895 -23.575  1.00  2.95           H  
ATOM   1074 1HB  LYS A  70      32.401  21.178 -25.523  1.00  2.95           H  
ATOM   1075 2HB  LYS A  70      31.572  19.663 -25.818  1.00  2.95           H  
ATOM   1076 1HG  LYS A  70      30.417  19.953 -23.601  1.00  2.95           H  
ATOM   1077 2HG  LYS A  70      31.190  21.547 -23.480  1.00  2.95           H  
ATOM   1078 1HD  LYS A  70      30.099  22.306 -25.515  1.00  2.95           H  
ATOM   1079 2HD  LYS A  70      29.460  20.684 -25.830  1.00  2.95           H  
ATOM   1080 1HE  LYS A  70      28.141  20.789 -23.773  1.00  2.95           H  
ATOM   1081 2HE  LYS A  70      28.745  22.423 -23.442  1.00  2.95           H  
ATOM   1082 1HZ  LYS A  70      26.599  22.430 -24.458  1.00  2.95           H  
ATOM   1083 2HZ  LYS A  70      27.700  23.141 -25.486  1.00  2.95           H  
ATOM   1084 3HZ  LYS A  70      27.159  21.618 -25.784  1.00  2.95           H  
ATOM   1085  N   PRO A  71      33.622  17.524 -25.526  1.00  3.45           N  
ATOM   1086  CA  PRO A  71      34.332  16.643 -26.438  1.00  3.45           C  
ATOM   1087  C   PRO A  71      34.205  17.093 -27.882  1.00  3.45           C  
ATOM   1088  O   PRO A  71      33.233  17.745 -28.260  1.00  3.45           O  
ATOM   1089  CB  PRO A  71      33.644  15.289 -26.209  1.00  3.45           C  
ATOM   1090  CG  PRO A  71      32.253  15.634 -25.730  1.00  3.45           C  
ATOM   1091  CD  PRO A  71      32.429  16.889 -24.900  1.00  3.45           C  
ATOM   1092  HA  PRO A  71      35.390  16.600 -26.139  1.00  3.45           H  
ATOM   1093 1HB  PRO A  71      33.636  14.713 -27.141  1.00  3.45           H  
ATOM   1094 2HB  PRO A  71      34.212  14.701 -25.475  1.00  3.45           H  
ATOM   1095 1HG  PRO A  71      31.583  15.787 -26.591  1.00  3.45           H  
ATOM   1096 2HG  PRO A  71      31.834  14.797 -25.147  1.00  3.45           H  
ATOM   1097 1HD  PRO A  71      31.526  17.496 -25.001  1.00  3.45           H  
ATOM   1098 2HD  PRO A  71      32.640  16.623 -23.849  1.00  3.45           H  
ATOM   1099  N   LEU A  72      35.165  16.674 -28.705  1.00  4.12           N  
ATOM   1100  CA  LEU A  72      35.161  16.992 -30.132  1.00  4.12           C  
ATOM   1101  C   LEU A  72      34.382  15.986 -30.982  1.00  4.12           C  
ATOM   1102  O   LEU A  72      34.303  16.129 -32.200  1.00  4.12           O  
ATOM   1103  CB  LEU A  72      36.602  17.076 -30.638  1.00  4.12           C  
ATOM   1104  CG  LEU A  72      37.447  18.182 -30.001  1.00  4.12           C  
ATOM   1105  CD1 LEU A  72      38.875  18.088 -30.518  1.00  4.12           C  
ATOM   1106  CD2 LEU A  72      36.828  19.528 -30.327  1.00  4.12           C  
ATOM   1107  H   LEU A  72      35.940  16.145 -28.330  1.00  4.12           H  
ATOM   1108  HA  LEU A  72      34.694  17.968 -30.257  1.00  4.12           H  
ATOM   1109 1HB  LEU A  72      37.095  16.125 -30.452  1.00  4.12           H  
ATOM   1110 2HB  LEU A  72      36.582  17.250 -31.714  1.00  4.12           H  
ATOM   1111  HG  LEU A  72      37.470  18.050 -28.919  1.00  4.12           H  
ATOM   1112 1HD1 LEU A  72      39.481  18.870 -30.059  1.00  4.12           H  
ATOM   1113 2HD1 LEU A  72      39.290  17.113 -30.264  1.00  4.12           H  
ATOM   1114 3HD1 LEU A  72      38.880  18.214 -31.600  1.00  4.12           H  
ATOM   1115 1HD2 LEU A  72      37.421  20.321 -29.870  1.00  4.12           H  
ATOM   1116 2HD2 LEU A  72      36.805  19.666 -31.408  1.00  4.12           H  
ATOM   1117 3HD2 LEU A  72      35.810  19.563 -29.933  1.00  4.12           H  
ATOM   1118  N   LYS A  73      33.830  14.959 -30.336  1.00  4.96           N  
ATOM   1119  CA  LYS A  73      33.042  13.919 -31.006  1.00  4.96           C  
ATOM   1120  C   LYS A  73      33.782  13.220 -32.152  1.00  4.96           C  
ATOM   1121  O   LYS A  73      33.244  13.062 -33.251  1.00  4.96           O  
ATOM   1122  CB  LYS A  73      31.727  14.515 -31.509  1.00  4.96           C  
ATOM   1123  CG  LYS A  73      30.846  15.076 -30.389  1.00  4.96           C  
ATOM   1124  CD  LYS A  73      29.535  15.624 -30.926  1.00  4.96           C  
ATOM   1125  CE  LYS A  73      28.688  16.219 -29.809  1.00  4.96           C  
ATOM   1126  NZ  LYS A  73      27.416  16.797 -30.326  1.00  4.96           N  
ATOM   1127  H   LYS A  73      33.939  14.920 -29.337  1.00  4.96           H  
ATOM   1128  HA  LYS A  73      32.801  13.155 -30.266  1.00  4.96           H  
ATOM   1129 1HB  LYS A  73      31.921  15.313 -32.224  1.00  4.96           H  
ATOM   1130 2HB  LYS A  73      31.159  13.746 -32.029  1.00  4.96           H  
ATOM   1131 1HG  LYS A  73      30.634  14.287 -29.668  1.00  4.96           H  
ATOM   1132 2HG  LYS A  73      31.381  15.878 -29.873  1.00  4.96           H  
ATOM   1133 1HD  LYS A  73      29.742  16.398 -31.667  1.00  4.96           H  
ATOM   1134 2HD  LYS A  73      28.973  14.825 -31.408  1.00  4.96           H  
ATOM   1135 1HE  LYS A  73      28.455  15.440 -29.085  1.00  4.96           H  
ATOM   1136 2HE  LYS A  73      29.258  17.005 -29.311  1.00  4.96           H  
ATOM   1137 1HZ  LYS A  73      26.883  17.181 -29.559  1.00  4.96           H  
ATOM   1138 2HZ  LYS A  73      27.624  17.529 -30.991  1.00  4.96           H  
ATOM   1139 3HZ  LYS A  73      26.878  16.073 -30.780  1.00  4.96           H  
ATOM   1140  N   GLY A  74      35.017  12.792 -31.889  1.00  5.94           N  
ATOM   1141  CA  GLY A  74      35.817  12.108 -32.897  1.00  5.94           C  
ATOM   1142  C   GLY A  74      35.169  10.788 -33.297  1.00  5.94           C  
ATOM   1143  O   GLY A  74      34.439  10.179 -32.515  1.00  5.94           O  
ATOM   1144  H   GLY A  74      35.403  12.951 -30.973  1.00  5.94           H  
ATOM   1145 1HA  GLY A  74      35.919  12.749 -33.773  1.00  5.94           H  
ATOM   1146 2HA  GLY A  74      36.818  11.927 -32.508  1.00  5.94           H  
ATOM   1147  N   LYS A  75      35.483  10.326 -34.505  1.00  6.99           N  
ATOM   1148  CA  LYS A  75      34.917   9.095 -35.059  1.00  6.99           C  
ATOM   1149  C   LYS A  75      35.957   7.989 -35.204  1.00  6.99           C  
ATOM   1150  O   LYS A  75      35.900   7.185 -36.133  1.00  6.99           O  
ATOM   1151  CB  LYS A  75      34.264   9.391 -36.408  1.00  6.99           C  
ATOM   1152  CG  LYS A  75      33.143  10.440 -36.337  1.00  6.99           C  
ATOM   1153  CD  LYS A  75      31.956   9.955 -35.509  1.00  6.99           C  
ATOM   1154  CE  LYS A  75      30.839  10.992 -35.489  1.00  6.99           C  
ATOM   1155  NZ  LYS A  75      29.670  10.539 -34.680  1.00  6.99           N  
ATOM   1156  H   LYS A  75      36.109  10.869 -35.082  1.00  6.99           H  
ATOM   1157  HA  LYS A  75      34.145   8.735 -34.377  1.00  6.99           H  
ATOM   1158 1HB  LYS A  75      35.019   9.745 -37.109  1.00  6.99           H  
ATOM   1159 2HB  LYS A  75      33.842   8.472 -36.815  1.00  6.99           H  
ATOM   1160 1HG  LYS A  75      33.527  11.356 -35.882  1.00  6.99           H  
ATOM   1161 2HG  LYS A  75      32.799  10.674 -37.343  1.00  6.99           H  
ATOM   1162 1HD  LYS A  75      31.575   9.020 -35.920  1.00  6.99           H  
ATOM   1163 2HD  LYS A  75      32.285   9.777 -34.481  1.00  6.99           H  
ATOM   1164 1HE  LYS A  75      31.229  11.918 -35.058  1.00  6.99           H  
ATOM   1165 2HE  LYS A  75      30.511  11.186 -36.509  1.00  6.99           H  
ATOM   1166 1HZ  LYS A  75      28.961  11.256 -34.686  1.00  6.99           H  
ATOM   1167 2HZ  LYS A  75      29.294   9.686 -35.072  1.00  6.99           H  
ATOM   1168 3HZ  LYS A  75      29.971  10.369 -33.729  1.00  6.99           H  
ATOM   1169  N   LYS A  76      36.920   7.968 -34.286  1.00  8.02           N  
ATOM   1170  CA  LYS A  76      38.004   6.980 -34.296  1.00  8.02           C  
ATOM   1171  C   LYS A  76      37.516   5.529 -34.185  1.00  8.02           C  
ATOM   1172  O   LYS A  76      38.124   4.631 -34.770  1.00  8.02           O  
ATOM   1173  CB  LYS A  76      38.976   7.259 -33.150  1.00  8.02           C  
ATOM   1174  CG  LYS A  76      39.818   8.518 -33.313  1.00  8.02           C  
ATOM   1175  CD  LYS A  76      40.741   8.718 -32.112  1.00  8.02           C  
ATOM   1176  CE  LYS A  76      41.589   9.975 -32.255  1.00  8.02           C  
ATOM   1177  NZ  LYS A  76      42.463  10.190 -31.067  1.00  8.02           N  
ATOM   1178  H   LYS A  76      36.893   8.664 -33.554  1.00  8.02           H  
ATOM   1179  HA  LYS A  76      38.539   7.075 -35.242  1.00  8.02           H  
ATOM   1180 1HB  LYS A  76      38.416   7.345 -32.219  1.00  8.02           H  
ATOM   1181 2HB  LYS A  76      39.652   6.411 -33.041  1.00  8.02           H  
ATOM   1182 1HG  LYS A  76      40.421   8.437 -34.218  1.00  8.02           H  
ATOM   1183 2HG  LYS A  76      39.162   9.383 -33.410  1.00  8.02           H  
ATOM   1184 1HD  LYS A  76      40.143   8.796 -31.203  1.00  8.02           H  
ATOM   1185 2HD  LYS A  76      41.402   7.856 -32.016  1.00  8.02           H  
ATOM   1186 1HE  LYS A  76      42.215   9.884 -33.142  1.00  8.02           H  
ATOM   1187 2HE  LYS A  76      40.933  10.836 -32.372  1.00  8.02           H  
ATOM   1188 1HZ  LYS A  76      43.009  11.030 -31.197  1.00  8.02           H  
ATOM   1189 2HZ  LYS A  76      41.890  10.286 -30.239  1.00  8.02           H  
ATOM   1190 3HZ  LYS A  76      43.083   9.400 -30.955  1.00  8.02           H  
ATOM   1191  N   LYS A  77      36.426   5.323 -33.436  1.00  8.92           N  
ATOM   1192  CA  LYS A  77      35.829   4.009 -33.210  1.00  8.92           C  
ATOM   1193  C   LYS A  77      36.800   3.057 -32.522  1.00  8.92           C  
ATOM   1194  O   LYS A  77      37.453   3.452 -31.556  1.00  8.92           O  
ATOM   1195  OXT LYS A  77      36.622   1.848 -32.669  1.00  8.92           O  
ATOM   1196  CB  LYS A  77      35.322   3.428 -34.537  1.00  8.92           C  
ATOM   1197  CG  LYS A  77      34.154   4.205 -35.138  1.00  8.92           C  
ATOM   1198  CD  LYS A  77      33.688   3.596 -36.444  1.00  8.92           C  
ATOM   1199  CE  LYS A  77      34.692   3.886 -37.560  1.00  8.92           C  
ATOM   1200  NZ  LYS A  77      34.195   3.439 -38.891  1.00  8.92           N  
ATOM   1201  H   LYS A  77      35.994   6.127 -33.009  1.00  8.92           H  
ATOM   1202  HA  LYS A  77      34.970   4.136 -32.550  1.00  8.92           H  
ATOM   1203 1HB  LYS A  77      36.116   3.389 -35.276  1.00  8.92           H  
ATOM   1204 2HB  LYS A  77      34.985   2.405 -34.374  1.00  8.92           H  
ATOM   1205 1HG  LYS A  77      33.324   4.214 -34.434  1.00  8.92           H  
ATOM   1206 2HG  LYS A  77      34.458   5.232 -35.321  1.00  8.92           H  
ATOM   1207 1HD  LYS A  77      33.582   2.517 -36.328  1.00  8.92           H  
ATOM   1208 2HD  LYS A  77      32.721   4.015 -36.719  1.00  8.92           H  
ATOM   1209 1HE  LYS A  77      34.882   4.961 -37.594  1.00  8.92           H  
ATOM   1210 2HE  LYS A  77      35.627   3.371 -37.339  1.00  8.92           H  
ATOM   1211 1HZ  LYS A  77      34.888   3.653 -39.593  1.00  8.92           H  
ATOM   1212 2HZ  LYS A  77      34.026   2.442 -38.874  1.00  8.92           H  
ATOM   1213 3HZ  LYS A  77      33.336   3.923 -39.106  1.00  8.92           H  
ENDMDL

REMARK ID 422652 DOMAINID 418107 MODEL 2 2022-10-08_00000264_1_19
MODEL     2
ATOM      1  N   GLY A   1       0.122  -2.368   0.237  1.00 11.62           N  
ATOM      2  CA  GLY A   1       1.429  -1.865  -0.168  1.00 11.62           C  
ATOM      3  C   GLY A   1       1.572  -0.371   0.131  1.00 11.62           C  
ATOM      4  O   GLY A   1       1.392   0.450  -0.770  1.00 11.62           O  
ATOM      5  H   GLY A   1      -0.577  -2.548  -0.471  1.00 11.62           H  
ATOM      6 1HA  GLY A   1       2.217  -2.441   0.314  1.00 11.62           H  
ATOM      7 2HA  GLY A   1       1.549  -2.026  -1.239  1.00 11.62           H  
ATOM      8  N   PRO A   2       1.966   0.011   1.369  1.00 11.07           N  
ATOM      9  CA  PRO A   2       2.150   1.376   1.863  1.00 11.07           C  
ATOM     10  C   PRO A   2       3.109   2.196   1.011  1.00 11.07           C  
ATOM     11  O   PRO A   2       3.028   3.425   0.959  1.00 11.07           O  
ATOM     12  CB  PRO A   2       2.733   1.149   3.263  1.00 11.07           C  
ATOM     13  CG  PRO A   2       2.241  -0.219   3.668  1.00 11.07           C  
ATOM     14  CD  PRO A   2       2.243  -1.025   2.391  1.00 11.07           C  
ATOM     15  HA  PRO A   2       1.165   1.872   1.923  1.00 11.07           H  
ATOM     16 1HB  PRO A   2       3.832   1.210   3.222  1.00 11.07           H  
ATOM     17 2HB  PRO A   2       2.395   1.943   3.946  1.00 11.07           H  
ATOM     18 1HG  PRO A   2       2.898  -0.645   4.440  1.00 11.07           H  
ATOM     19 2HG  PRO A   2       1.237  -0.144   4.112  1.00 11.07           H  
ATOM     20 1HD  PRO A   2       3.230  -1.484   2.229  1.00 11.07           H  
ATOM     21 2HD  PRO A   2       1.439  -1.766   2.447  1.00 11.07           H  
ATOM     22  N   LEU A   3       3.986   1.504   0.286  1.00 10.27           N  
ATOM     23  CA  LEU A   3       4.971   2.135  -0.575  1.00 10.27           C  
ATOM     24  C   LEU A   3       4.304   2.904  -1.716  1.00 10.27           C  
ATOM     25  O   LEU A   3       4.909   3.797  -2.307  1.00 10.27           O  
ATOM     26  CB  LEU A   3       5.906   1.070  -1.143  1.00 10.27           C  
ATOM     27  CG  LEU A   3       6.797   0.379  -0.109  1.00 10.27           C  
ATOM     28  CD1 LEU A   3       7.582  -0.738  -0.783  1.00 10.27           C  
ATOM     29  CD2 LEU A   3       7.722   1.406   0.520  1.00 10.27           C  
ATOM     30  H   LEU A   3       3.994   0.500   0.352  1.00 10.27           H  
ATOM     31  HA  LEU A   3       5.552   2.837   0.020  1.00 10.27           H  
ATOM     32 1HB  LEU A   3       5.305   0.308  -1.637  1.00 10.27           H  
ATOM     33 2HB  LEU A   3       6.551   1.535  -1.888  1.00 10.27           H  
ATOM     34  HG  LEU A   3       6.173  -0.068   0.667  1.00 10.27           H  
ATOM     35 1HD1 LEU A   3       8.209  -1.238  -0.045  1.00 10.27           H  
ATOM     36 2HD1 LEU A   3       6.890  -1.458  -1.219  1.00 10.27           H  
ATOM     37 3HD1 LEU A   3       8.210  -0.318  -1.567  1.00 10.27           H  
ATOM     38 1HD2 LEU A   3       8.354   0.919   1.264  1.00 10.27           H  
ATOM     39 2HD2 LEU A   3       8.348   1.853  -0.251  1.00 10.27           H  
ATOM     40 3HD2 LEU A   3       7.127   2.183   1.001  1.00 10.27           H  
ATOM     41  N   GLY A   4       3.057   2.546  -2.033  1.00  9.21           N  
ATOM     42  CA  GLY A   4       2.307   3.188  -3.101  1.00  9.21           C  
ATOM     43  C   GLY A   4       1.585   4.459  -2.637  1.00  9.21           C  
ATOM     44  O   GLY A   4       0.835   5.063  -3.406  1.00  9.21           O  
ATOM     45  H   GLY A   4       2.589   1.807  -1.507  1.00  9.21           H  
ATOM     46 1HA  GLY A   4       2.985   3.432  -3.918  1.00  9.21           H  
ATOM     47 2HA  GLY A   4       1.577   2.481  -3.494  1.00  9.21           H  
ATOM     48  N   SER A   5       1.774   4.864  -1.376  1.00  7.90           N  
ATOM     49  CA  SER A   5       1.109   6.062  -0.883  1.00  7.90           C  
ATOM     50  C   SER A   5       1.543   7.268  -1.705  1.00  7.90           C  
ATOM     51  O   SER A   5       2.710   7.380  -2.091  1.00  7.90           O  
ATOM     52  CB  SER A   5       1.467   6.310   0.571  1.00  7.90           C  
ATOM     53  OG  SER A   5       1.034   5.263   1.386  1.00  7.90           O  
ATOM     54  H   SER A   5       2.378   4.339  -0.742  1.00  7.90           H  
ATOM     55  HA  SER A   5       0.030   5.937  -0.982  1.00  7.90           H  
ATOM     56 1HB  SER A   5       2.548   6.422   0.666  1.00  7.90           H  
ATOM     57 2HB  SER A   5       1.012   7.245   0.898  1.00  7.90           H  
ATOM     58  HG  SER A   5       1.682   4.540   1.238  1.00  7.90           H  
ATOM     59  N   ILE A   6       0.619   8.184  -1.965  1.00  6.44           N  
ATOM     60  CA  ILE A   6       0.967   9.377  -2.718  1.00  6.44           C  
ATOM     61  C   ILE A   6       1.129  10.626  -1.869  1.00  6.44           C  
ATOM     62  O   ILE A   6       0.147  11.213  -1.419  1.00  6.44           O  
ATOM     63  CB  ILE A   6      -0.081   9.647  -3.808  1.00  6.44           C  
ATOM     64  CG1 ILE A   6      -0.221   8.413  -4.708  1.00  6.44           C  
ATOM     65  CG2 ILE A   6       0.295  10.867  -4.602  1.00  6.44           C  
ATOM     66  CD1 ILE A   6       1.078   8.018  -5.401  1.00  6.44           C  
ATOM     67  H   ILE A   6      -0.327   8.050  -1.637  1.00  6.44           H  
ATOM     68  HA  ILE A   6       1.919   9.194  -3.216  1.00  6.44           H  
ATOM     69  HB  ILE A   6      -1.049   9.815  -3.338  1.00  6.44           H  
ATOM     70 1HG1 ILE A   6      -0.554   7.566  -4.105  1.00  6.44           H  
ATOM     71 2HG1 ILE A   6      -0.972   8.613  -5.471  1.00  6.44           H  
ATOM     72 1HG2 ILE A   6      -0.459  11.057  -5.364  1.00  6.44           H  
ATOM     73 2HG2 ILE A   6       0.360  11.728  -3.939  1.00  6.44           H  
ATOM     74 3HG2 ILE A   6       1.250  10.689  -5.071  1.00  6.44           H  
ATOM     75 1HD1 ILE A   6       0.904   7.136  -6.017  1.00  6.44           H  
ATOM     76 2HD1 ILE A   6       1.420   8.838  -6.025  1.00  6.44           H  
ATOM     77 3HD1 ILE A   6       1.837   7.788  -4.654  1.00  6.44           H  
ATOM     78  N   ASP A   7       2.377  11.059  -1.713  1.00  5.00           N  
ATOM     79  CA  ASP A   7       2.707  12.258  -0.952  1.00  5.00           C  
ATOM     80  C   ASP A   7       3.059  13.385  -1.920  1.00  5.00           C  
ATOM     81  O   ASP A   7       3.486  14.470  -1.515  1.00  5.00           O  
ATOM     82  CB  ASP A   7       3.882  11.999  -0.006  1.00  5.00           C  
ATOM     83  CG  ASP A   7       3.565  10.970   1.090  1.00  5.00           C  
ATOM     84  OD1 ASP A   7       2.505  11.037   1.663  1.00  5.00           O  
ATOM     85  OD2 ASP A   7       4.394  10.128   1.338  1.00  5.00           O  
ATOM     86  H   ASP A   7       3.129  10.508  -2.112  1.00  5.00           H  
ATOM     87  HA  ASP A   7       1.838  12.560  -0.365  1.00  5.00           H  
ATOM     88 1HB  ASP A   7       4.736  11.642  -0.582  1.00  5.00           H  
ATOM     89 2HB  ASP A   7       4.177  12.936   0.470  1.00  5.00           H  
ATOM     90  N   LYS A   8       2.825  13.122  -3.207  1.00  3.77           N  
ATOM     91  CA  LYS A   8       3.143  14.014  -4.324  1.00  3.77           C  
ATOM     92  C   LYS A   8       2.381  15.330  -4.265  1.00  3.77           C  
ATOM     93  O   LYS A   8       2.783  16.321  -4.871  1.00  3.77           O  
ATOM     94  CB  LYS A   8       2.827  13.322  -5.647  1.00  3.77           C  
ATOM     95  CG  LYS A   8       3.715  12.121  -5.960  1.00  3.77           C  
ATOM     96  CD  LYS A   8       3.322  11.469  -7.283  1.00  3.77           C  
ATOM     97  CE  LYS A   8       4.181  10.249  -7.579  1.00  3.77           C  
ATOM     98  NZ  LYS A   8       3.795   9.595  -8.860  1.00  3.77           N  
ATOM     99  H   LYS A   8       2.430  12.220  -3.427  1.00  3.77           H  
ATOM    100  HA  LYS A   8       4.209  14.243  -4.288  1.00  3.77           H  
ATOM    101 1HB  LYS A   8       1.789  13.013  -5.660  1.00  3.77           H  
ATOM    102 2HB  LYS A   8       2.952  14.038  -6.459  1.00  3.77           H  
ATOM    103 1HG  LYS A   8       4.753  12.446  -6.018  1.00  3.77           H  
ATOM    104 2HG  LYS A   8       3.628  11.386  -5.158  1.00  3.77           H  
ATOM    105 1HD  LYS A   8       2.275  11.167  -7.250  1.00  3.77           H  
ATOM    106 2HD  LYS A   8       3.445  12.189  -8.091  1.00  3.77           H  
ATOM    107 1HE  LYS A   8       5.225  10.553  -7.636  1.00  3.77           H  
ATOM    108 2HE  LYS A   8       4.066   9.529  -6.767  1.00  3.77           H  
ATOM    109 1HZ  LYS A   8       4.385   8.791  -9.020  1.00  3.77           H  
ATOM    110 2HZ  LYS A   8       2.830   9.299  -8.811  1.00  3.77           H  
ATOM    111 3HZ  LYS A   8       3.907  10.251  -9.621  1.00  3.77           H  
ATOM    112  N   GLU A   9       1.273  15.331  -3.539  1.00  2.84           N  
ATOM    113  CA  GLU A   9       0.423  16.498  -3.411  1.00  2.84           C  
ATOM    114  C   GLU A   9       0.896  17.467  -2.318  1.00  2.84           C  
ATOM    115  O   GLU A   9       0.259  18.507  -2.100  1.00  2.84           O  
ATOM    116  CB  GLU A   9      -1.008  16.046  -3.124  1.00  2.84           C  
ATOM    117  CG  GLU A   9      -1.661  15.256  -4.258  1.00  2.84           C  
ATOM    118  CD  GLU A   9      -3.071  14.820  -3.938  1.00  2.84           C  
ATOM    119  OE1 GLU A   9      -3.532  15.113  -2.859  1.00  2.84           O  
ATOM    120  OE2 GLU A   9      -3.685  14.195  -4.771  1.00  2.84           O  
ATOM    121  H   GLU A   9       1.010  14.483  -3.062  1.00  2.84           H  
ATOM    122  HA  GLU A   9       0.437  17.032  -4.362  1.00  2.84           H  
ATOM    123 1HB  GLU A   9      -1.017  15.419  -2.231  1.00  2.84           H  
ATOM    124 2HB  GLU A   9      -1.629  16.908  -2.923  1.00  2.84           H  
ATOM    125 1HG  GLU A   9      -1.676  15.875  -5.156  1.00  2.84           H  
ATOM    126 2HG  GLU A   9      -1.050  14.376  -4.468  1.00  2.84           H  
ATOM    127  N   THR A  10       1.959  17.100  -1.585  1.00  2.21           N  
ATOM    128  CA  THR A  10       2.498  17.940  -0.512  1.00  2.21           C  
ATOM    129  C   THR A  10       3.032  19.264  -1.054  1.00  2.21           C  
ATOM    130  O   THR A  10       3.824  19.268  -2.001  1.00  2.21           O  
ATOM    131  CB  THR A  10       3.651  17.220   0.219  1.00  2.21           C  
ATOM    132  OG1 THR A  10       3.186  15.973   0.744  1.00  2.21           O  
ATOM    133  CG2 THR A  10       4.181  18.089   1.362  1.00  2.21           C  
ATOM    134  H   THR A  10       2.436  16.217  -1.781  1.00  2.21           H  
ATOM    135  HA  THR A  10       1.700  18.162   0.200  1.00  2.21           H  
ATOM    136  HB  THR A  10       4.459  17.021  -0.486  1.00  2.21           H  
ATOM    137  HG1 THR A  10       3.156  15.323   0.007  1.00  2.21           H  
ATOM    138 1HG2 THR A  10       4.991  17.567   1.867  1.00  2.21           H  
ATOM    139 2HG2 THR A  10       4.554  19.033   0.969  1.00  2.21           H  
ATOM    140 3HG2 THR A  10       3.377  18.286   2.071  1.00  2.21           H  
ATOM    141  N   ILE A  11       2.651  20.384  -0.440  1.00  1.82           N  
ATOM    142  CA  ILE A  11       3.157  21.673  -0.900  1.00  1.82           C  
ATOM    143  C   ILE A  11       4.146  22.289   0.072  1.00  1.82           C  
ATOM    144  O   ILE A  11       3.825  22.565   1.232  1.00  1.82           O  
ATOM    145  CB  ILE A  11       2.014  22.680  -1.075  1.00  1.82           C  
ATOM    146  CG1 ILE A  11       0.973  22.128  -2.001  1.00  1.82           C  
ATOM    147  CG2 ILE A  11       2.542  23.993  -1.586  1.00  1.82           C  
ATOM    148  CD1 ILE A  11       1.459  21.829  -3.386  1.00  1.82           C  
ATOM    149  H   ILE A  11       1.994  20.343   0.345  1.00  1.82           H  
ATOM    150  HA  ILE A  11       3.656  21.534  -1.855  1.00  1.82           H  
ATOM    151  HB  ILE A  11       1.545  22.848  -0.114  1.00  1.82           H  
ATOM    152 1HG1 ILE A  11       0.610  21.199  -1.571  1.00  1.82           H  
ATOM    153 2HG1 ILE A  11       0.152  22.833  -2.055  1.00  1.82           H  
ATOM    154 1HG2 ILE A  11       1.728  24.696  -1.686  1.00  1.82           H  
ATOM    155 2HG2 ILE A  11       3.266  24.381  -0.885  1.00  1.82           H  
ATOM    156 3HG2 ILE A  11       3.015  23.846  -2.554  1.00  1.82           H  
ATOM    157 1HD1 ILE A  11       0.642  21.421  -3.978  1.00  1.82           H  
ATOM    158 2HD1 ILE A  11       1.822  22.745  -3.850  1.00  1.82           H  
ATOM    159 3HD1 ILE A  11       2.268  21.101  -3.340  1.00  1.82           H  
ATOM    160  N   ASP A  12       5.347  22.588  -0.397  1.00  1.61           N  
ATOM    161  CA  ASP A  12       6.260  23.217   0.529  1.00  1.61           C  
ATOM    162  C   ASP A  12       5.965  24.690   0.524  1.00  1.61           C  
ATOM    163  O   ASP A  12       6.543  25.470  -0.228  1.00  1.61           O  
ATOM    164  CB  ASP A  12       7.724  22.955   0.208  1.00  1.61           C  
ATOM    165  CG  ASP A  12       8.676  23.566   1.284  1.00  1.61           C  
ATOM    166  OD1 ASP A  12       8.247  24.428   2.066  1.00  1.61           O  
ATOM    167  OD2 ASP A  12       9.817  23.153   1.319  1.00  1.61           O  
ATOM    168  H   ASP A  12       5.611  22.366  -1.347  1.00  1.61           H  
ATOM    169  HA  ASP A  12       6.073  22.832   1.532  1.00  1.61           H  
ATOM    170 1HB  ASP A  12       7.902  21.880   0.148  1.00  1.61           H  
ATOM    171 2HB  ASP A  12       7.971  23.388  -0.763  1.00  1.61           H  
ATOM    172  N   LEU A  13       5.086  25.072   1.422  1.00  1.52           N  
ATOM    173  CA  LEU A  13       4.603  26.431   1.508  1.00  1.52           C  
ATOM    174  C   LEU A  13       5.675  27.456   1.833  1.00  1.52           C  
ATOM    175  O   LEU A  13       5.487  28.648   1.594  1.00  1.52           O  
ATOM    176  CB  LEU A  13       3.474  26.546   2.501  1.00  1.52           C  
ATOM    177  CG  LEU A  13       2.200  25.898   2.096  1.00  1.52           C  
ATOM    178  CD1 LEU A  13       1.220  26.024   3.207  1.00  1.52           C  
ATOM    179  CD2 LEU A  13       1.694  26.582   0.876  1.00  1.52           C  
ATOM    180  H   LEU A  13       4.673  24.331   1.986  1.00  1.52           H  
ATOM    181  HA  LEU A  13       4.178  26.679   0.549  1.00  1.52           H  
ATOM    182 1HB  LEU A  13       3.793  26.127   3.451  1.00  1.52           H  
ATOM    183 2HB  LEU A  13       3.266  27.569   2.630  1.00  1.52           H  
ATOM    184  HG  LEU A  13       2.360  24.834   1.884  1.00  1.52           H  
ATOM    185 1HD1 LEU A  13       0.285  25.592   2.928  1.00  1.52           H  
ATOM    186 2HD1 LEU A  13       1.594  25.529   4.085  1.00  1.52           H  
ATOM    187 3HD1 LEU A  13       1.075  27.069   3.413  1.00  1.52           H  
ATOM    188 1HD2 LEU A  13       0.763  26.115   0.595  1.00  1.52           H  
ATOM    189 2HD2 LEU A  13       1.532  27.634   1.089  1.00  1.52           H  
ATOM    190 3HD2 LEU A  13       2.413  26.488   0.073  1.00  1.52           H  
ATOM    191  N   LEU A  14       6.827  27.034   2.343  1.00  1.53           N  
ATOM    192  CA  LEU A  14       7.816  28.034   2.695  1.00  1.53           C  
ATOM    193  C   LEU A  14       8.608  28.431   1.442  1.00  1.53           C  
ATOM    194  O   LEU A  14       9.418  29.354   1.463  1.00  1.53           O  
ATOM    195  CB  LEU A  14       8.709  27.505   3.818  1.00  1.53           C  
ATOM    196  CG  LEU A  14       7.934  27.191   5.131  1.00  1.53           C  
ATOM    197  CD1 LEU A  14       8.878  26.604   6.154  1.00  1.53           C  
ATOM    198  CD2 LEU A  14       7.263  28.442   5.659  1.00  1.53           C  
ATOM    199  H   LEU A  14       7.048  26.032   2.450  1.00  1.53           H  
ATOM    200  HA  LEU A  14       7.300  28.919   3.066  1.00  1.53           H  
ATOM    201 1HB  LEU A  14       9.182  26.579   3.473  1.00  1.53           H  
ATOM    202 2HB  LEU A  14       9.479  28.235   4.040  1.00  1.53           H  
ATOM    203  HG  LEU A  14       7.168  26.446   4.910  1.00  1.53           H  
ATOM    204 1HD1 LEU A  14       8.326  26.360   7.056  1.00  1.53           H  
ATOM    205 2HD1 LEU A  14       9.331  25.699   5.749  1.00  1.53           H  
ATOM    206 3HD1 LEU A  14       9.655  27.329   6.386  1.00  1.53           H  
ATOM    207 1HD2 LEU A  14       6.703  28.205   6.556  1.00  1.53           H  
ATOM    208 2HD2 LEU A  14       7.998  29.175   5.893  1.00  1.53           H  
ATOM    209 3HD2 LEU A  14       6.596  28.841   4.911  1.00  1.53           H  
ATOM    210  N   ALA A  15       8.331  27.757   0.320  1.00  1.57           N  
ATOM    211  CA  ALA A  15       8.950  28.071  -0.959  1.00  1.57           C  
ATOM    212  C   ALA A  15       8.225  29.226  -1.648  1.00  1.57           C  
ATOM    213  O   ALA A  15       8.644  29.683  -2.711  1.00  1.57           O  
ATOM    214  CB  ALA A  15       8.925  26.862  -1.870  1.00  1.57           C  
ATOM    215  H   ALA A  15       7.663  26.985   0.340  1.00  1.57           H  
ATOM    216  HA  ALA A  15       9.981  28.369  -0.774  1.00  1.57           H  
ATOM    217 1HB  ALA A  15       9.407  27.107  -2.814  1.00  1.57           H  
ATOM    218 2HB  ALA A  15       9.451  26.033  -1.392  1.00  1.57           H  
ATOM    219 3HB  ALA A  15       7.890  26.576  -2.052  1.00  1.57           H  
ATOM    220  N   PHE A  16       7.123  29.683  -1.055  1.00  1.62           N  
ATOM    221  CA  PHE A  16       6.317  30.760  -1.604  1.00  1.62           C  
ATOM    222  C   PHE A  16       6.868  32.105  -1.166  1.00  1.62           C  
ATOM    223  O   PHE A  16       7.100  32.343   0.020  1.00  1.62           O  
ATOM    224  CB  PHE A  16       4.879  30.546  -1.184  1.00  1.62           C  
ATOM    225  CG  PHE A  16       4.266  29.386  -1.915  1.00  1.62           C  
ATOM    226  CD1 PHE A  16       4.686  28.113  -1.667  1.00  1.62           C  
ATOM    227  CD2 PHE A  16       3.252  29.572  -2.820  1.00  1.62           C  
ATOM    228  CE1 PHE A  16       4.133  27.042  -2.313  1.00  1.62           C  
ATOM    229  CE2 PHE A  16       2.676  28.508  -3.474  1.00  1.62           C  
ATOM    230  CZ  PHE A  16       3.127  27.233  -3.216  1.00  1.62           C  
ATOM    231  H   PHE A  16       6.810  29.273  -0.174  1.00  1.62           H  
ATOM    232  HA  PHE A  16       6.364  30.715  -2.695  1.00  1.62           H  
ATOM    233 1HB  PHE A  16       4.825  30.361  -0.115  1.00  1.62           H  
ATOM    234 2HB  PHE A  16       4.306  31.438  -1.403  1.00  1.62           H  
ATOM    235  HD1 PHE A  16       5.487  27.955  -0.952  1.00  1.62           H  
ATOM    236  HD2 PHE A  16       2.909  30.576  -3.006  1.00  1.62           H  
ATOM    237  HE1 PHE A  16       4.504  26.042  -2.097  1.00  1.62           H  
ATOM    238  HE2 PHE A  16       1.873  28.678  -4.192  1.00  1.62           H  
ATOM    239  HZ  PHE A  16       2.694  26.380  -3.726  1.00  1.62           H  
ATOM    240  N   THR A  17       7.131  32.968  -2.144  1.00  1.64           N  
ATOM    241  CA  THR A  17       7.763  34.254  -1.904  1.00  1.64           C  
ATOM    242  C   THR A  17       6.816  35.445  -2.005  1.00  1.64           C  
ATOM    243  O   THR A  17       7.241  36.593  -1.848  1.00  1.64           O  
ATOM    244  CB  THR A  17       8.930  34.431  -2.882  1.00  1.64           C  
ATOM    245  OG1 THR A  17       8.438  34.401  -4.236  1.00  1.64           O  
ATOM    246  CG2 THR A  17       9.941  33.299  -2.683  1.00  1.64           C  
ATOM    247  H   THR A  17       6.887  32.732  -3.110  1.00  1.64           H  
ATOM    248  HA  THR A  17       8.169  34.245  -0.892  1.00  1.64           H  
ATOM    249  HB  THR A  17       9.421  35.386  -2.699  1.00  1.64           H  
ATOM    250  HG1 THR A  17       7.675  33.764  -4.320  1.00  1.64           H  
ATOM    251 1HG2 THR A  17      10.770  33.424  -3.377  1.00  1.64           H  
ATOM    252 2HG2 THR A  17      10.311  33.323  -1.663  1.00  1.64           H  
ATOM    253 3HG2 THR A  17       9.453  32.339  -2.870  1.00  1.64           H  
ATOM    254  N   SER A  18       5.534  35.186  -2.260  1.00  1.62           N  
ATOM    255  CA  SER A  18       4.565  36.274  -2.355  1.00  1.62           C  
ATOM    256  C   SER A  18       3.142  35.857  -2.044  1.00  1.62           C  
ATOM    257  O   SER A  18       2.760  34.689  -2.163  1.00  1.62           O  
ATOM    258  CB  SER A  18       4.568  36.885  -3.745  1.00  1.62           C  
ATOM    259  OG  SER A  18       4.090  35.970  -4.716  1.00  1.62           O  
ATOM    260  H   SER A  18       5.248  34.227  -2.395  1.00  1.62           H  
ATOM    261  HA  SER A  18       4.850  37.046  -1.642  1.00  1.62           H  
ATOM    262 1HB  SER A  18       3.946  37.780  -3.747  1.00  1.62           H  
ATOM    263 2HB  SER A  18       5.580  37.196  -4.004  1.00  1.62           H  
ATOM    264  HG  SER A  18       4.769  35.276  -4.784  1.00  1.62           H  
ATOM    265  N   VAL A  19       2.331  36.866  -1.743  1.00  1.58           N  
ATOM    266  CA  VAL A  19       0.918  36.671  -1.489  1.00  1.58           C  
ATOM    267  C   VAL A  19       0.261  36.107  -2.737  1.00  1.58           C  
ATOM    268  O   VAL A  19      -0.555  35.190  -2.653  1.00  1.58           O  
ATOM    269  CB  VAL A  19       0.257  38.017  -1.124  1.00  1.58           C  
ATOM    270  CG1 VAL A  19      -1.235  37.848  -1.055  1.00  1.58           C  
ATOM    271  CG2 VAL A  19       0.808  38.533   0.217  1.00  1.58           C  
ATOM    272  H   VAL A  19       2.718  37.797  -1.674  1.00  1.58           H  
ATOM    273  HA  VAL A  19       0.794  35.968  -0.665  1.00  1.58           H  
ATOM    274  HB  VAL A  19       0.470  38.741  -1.910  1.00  1.58           H  
ATOM    275 1HG1 VAL A  19      -1.699  38.801  -0.826  1.00  1.58           H  
ATOM    276 2HG1 VAL A  19      -1.610  37.487  -2.016  1.00  1.58           H  
ATOM    277 3HG1 VAL A  19      -1.470  37.133  -0.281  1.00  1.58           H  
ATOM    278 1HG2 VAL A  19       0.341  39.489   0.461  1.00  1.58           H  
ATOM    279 2HG2 VAL A  19       0.585  37.811   1.000  1.00  1.58           H  
ATOM    280 3HG2 VAL A  19       1.889  38.669   0.144  1.00  1.58           H  
ATOM    281  N   ALA A  20       0.620  36.651  -3.901  1.00  1.54           N  
ATOM    282  CA  ALA A  20       0.045  36.184  -5.154  1.00  1.54           C  
ATOM    283  C   ALA A  20       0.330  34.709  -5.406  1.00  1.54           C  
ATOM    284  O   ALA A  20      -0.561  33.977  -5.829  1.00  1.54           O  
ATOM    285  CB  ALA A  20       0.588  36.996  -6.308  1.00  1.54           C  
ATOM    286  H   ALA A  20       1.304  37.393  -3.911  1.00  1.54           H  
ATOM    287  HA  ALA A  20      -1.037  36.316  -5.096  1.00  1.54           H  
ATOM    288 1HB  ALA A  20       0.129  36.657  -7.236  1.00  1.54           H  
ATOM    289 2HB  ALA A  20       0.360  38.049  -6.151  1.00  1.54           H  
ATOM    290 3HB  ALA A  20       1.669  36.860  -6.365  1.00  1.54           H  
ATOM    291  N   GLU A  21       1.540  34.228  -5.109  1.00  1.49           N  
ATOM    292  CA  GLU A  21       1.776  32.802  -5.353  1.00  1.49           C  
ATOM    293  C   GLU A  21       0.869  31.949  -4.466  1.00  1.49           C  
ATOM    294  O   GLU A  21       0.315  30.933  -4.904  1.00  1.49           O  
ATOM    295  CB  GLU A  21       3.247  32.443  -5.136  1.00  1.49           C  
ATOM    296  CG  GLU A  21       4.199  32.968  -6.207  1.00  1.49           C  
ATOM    297  CD  GLU A  21       5.672  32.797  -5.845  1.00  1.49           C  
ATOM    298  OE1 GLU A  21       6.000  32.929  -4.672  1.00  1.49           O  
ATOM    299  OE2 GLU A  21       6.455  32.530  -6.723  1.00  1.49           O  
ATOM    300  H   GLU A  21       2.287  34.837  -4.762  1.00  1.49           H  
ATOM    301  HA  GLU A  21       1.528  32.586  -6.391  1.00  1.49           H  
ATOM    302 1HB  GLU A  21       3.576  32.823  -4.164  1.00  1.49           H  
ATOM    303 2HB  GLU A  21       3.353  31.364  -5.124  1.00  1.49           H  
ATOM    304 1HG  GLU A  21       4.004  32.427  -7.132  1.00  1.49           H  
ATOM    305 2HG  GLU A  21       3.985  34.017  -6.390  1.00  1.49           H  
ATOM    306  N   LEU A  22       0.689  32.388  -3.225  1.00  1.46           N  
ATOM    307  CA  LEU A  22      -0.169  31.680  -2.290  1.00  1.46           C  
ATOM    308  C   LEU A  22      -1.633  31.728  -2.733  1.00  1.46           C  
ATOM    309  O   LEU A  22      -2.362  30.747  -2.601  1.00  1.46           O  
ATOM    310  CB  LEU A  22       0.053  32.268  -0.912  1.00  1.46           C  
ATOM    311  CG  LEU A  22       1.417  31.957  -0.360  1.00  1.46           C  
ATOM    312  CD1 LEU A  22       1.669  32.768   0.830  1.00  1.46           C  
ATOM    313  CD2 LEU A  22       1.464  30.494   0.011  1.00  1.46           C  
ATOM    314  H   LEU A  22       1.185  33.231  -2.918  1.00  1.46           H  
ATOM    315  HA  LEU A  22       0.143  30.637  -2.267  1.00  1.46           H  
ATOM    316 1HB  LEU A  22      -0.066  33.348  -0.957  1.00  1.46           H  
ATOM    317 2HB  LEU A  22      -0.675  31.860  -0.237  1.00  1.46           H  
ATOM    318  HG  LEU A  22       2.169  32.189  -1.108  1.00  1.46           H  
ATOM    319 1HD1 LEU A  22       2.659  32.540   1.232  1.00  1.46           H  
ATOM    320 2HD1 LEU A  22       1.624  33.815   0.541  1.00  1.46           H  
ATOM    321 3HD1 LEU A  22       0.905  32.548   1.569  1.00  1.46           H  
ATOM    322 1HD2 LEU A  22       2.438  30.243   0.411  1.00  1.46           H  
ATOM    323 2HD2 LEU A  22       0.723  30.324   0.757  1.00  1.46           H  
ATOM    324 3HD2 LEU A  22       1.260  29.875  -0.858  1.00  1.46           H  
ATOM    325  N   GLU A  23      -2.066  32.850  -3.312  1.00  1.44           N  
ATOM    326  CA  GLU A  23      -3.435  32.930  -3.813  1.00  1.44           C  
ATOM    327  C   GLU A  23      -3.624  31.950  -4.978  1.00  1.44           C  
ATOM    328  O   GLU A  23      -4.603  31.201  -5.030  1.00  1.44           O  
ATOM    329  CB  GLU A  23      -3.785  34.343  -4.304  1.00  1.44           C  
ATOM    330  CG  GLU A  23      -5.262  34.506  -4.700  1.00  1.44           C  
ATOM    331  CD  GLU A  23      -5.662  35.923  -5.084  1.00  1.44           C  
ATOM    332  OE1 GLU A  23      -4.828  36.797  -5.071  1.00  1.44           O  
ATOM    333  OE2 GLU A  23      -6.816  36.121  -5.385  1.00  1.44           O  
ATOM    334  H   GLU A  23      -1.445  33.656  -3.378  1.00  1.44           H  
ATOM    335  HA  GLU A  23      -4.118  32.652  -3.011  1.00  1.44           H  
ATOM    336 1HB  GLU A  23      -3.527  35.082  -3.570  1.00  1.44           H  
ATOM    337 2HB  GLU A  23      -3.187  34.562  -5.191  1.00  1.44           H  
ATOM    338 1HG  GLU A  23      -5.464  33.844  -5.544  1.00  1.44           H  
ATOM    339 2HG  GLU A  23      -5.879  34.175  -3.863  1.00  1.44           H  
ATOM    340  N   LEU A  24      -2.645  31.919  -5.890  1.00  1.45           N  
ATOM    341  CA  LEU A  24      -2.679  31.074  -7.086  1.00  1.45           C  
ATOM    342  C   LEU A  24      -2.715  29.590  -6.741  1.00  1.45           C  
ATOM    343  O   LEU A  24      -3.354  28.798  -7.435  1.00  1.45           O  
ATOM    344  CB  LEU A  24      -1.477  31.398  -7.972  1.00  1.45           C  
ATOM    345  CG  LEU A  24      -1.530  32.788  -8.633  1.00  1.45           C  
ATOM    346  CD1 LEU A  24      -0.202  33.080  -9.307  1.00  1.45           C  
ATOM    347  CD2 LEU A  24      -2.673  32.819  -9.626  1.00  1.45           C  
ATOM    348  H   LEU A  24      -1.853  32.552  -5.771  1.00  1.45           H  
ATOM    349  HA  LEU A  24      -3.584  31.314  -7.640  1.00  1.45           H  
ATOM    350 1HB  LEU A  24      -0.578  31.354  -7.361  1.00  1.45           H  
ATOM    351 2HB  LEU A  24      -1.402  30.647  -8.755  1.00  1.45           H  
ATOM    352  HG  LEU A  24      -1.707  33.546  -7.880  1.00  1.45           H  
ATOM    353 1HD1 LEU A  24      -0.239  34.065  -9.768  1.00  1.45           H  
ATOM    354 2HD1 LEU A  24       0.591  33.060  -8.562  1.00  1.45           H  
ATOM    355 3HD1 LEU A  24      -0.008  32.328 -10.068  1.00  1.45           H  
ATOM    356 1HD2 LEU A  24      -2.721  33.802 -10.090  1.00  1.45           H  
ATOM    357 2HD2 LEU A  24      -2.510  32.061 -10.392  1.00  1.45           H  
ATOM    358 3HD2 LEU A  24      -3.609  32.615  -9.105  1.00  1.45           H  
ATOM    359  N   LEU A  25      -2.071  29.222  -5.635  1.00  1.46           N  
ATOM    360  CA  LEU A  25      -2.076  27.852  -5.124  1.00  1.46           C  
ATOM    361  C   LEU A  25      -3.501  27.311  -4.938  1.00  1.46           C  
ATOM    362  O   LEU A  25      -3.736  26.104  -5.048  1.00  1.46           O  
ATOM    363  CB  LEU A  25      -1.366  27.788  -3.764  1.00  1.46           C  
ATOM    364  CG  LEU A  25      -1.243  26.400  -3.129  1.00  1.46           C  
ATOM    365  CD1 LEU A  25      -0.434  25.491  -4.031  1.00  1.46           C  
ATOM    366  CD2 LEU A  25      -0.604  26.534  -1.768  1.00  1.46           C  
ATOM    367  H   LEU A  25      -1.519  29.923  -5.140  1.00  1.46           H  
ATOM    368  HA  LEU A  25      -1.552  27.219  -5.836  1.00  1.46           H  
ATOM    369 1HB  LEU A  25      -0.381  28.224  -3.859  1.00  1.46           H  
ATOM    370 2HB  LEU A  25      -1.937  28.390  -3.064  1.00  1.46           H  
ATOM    371  HG  LEU A  25      -2.235  25.972  -3.014  1.00  1.46           H  
ATOM    372 1HD1 LEU A  25      -0.360  24.508  -3.585  1.00  1.46           H  
ATOM    373 2HD1 LEU A  25      -0.928  25.411  -4.999  1.00  1.46           H  
ATOM    374 3HD1 LEU A  25       0.553  25.901  -4.165  1.00  1.46           H  
ATOM    375 1HD2 LEU A  25      -0.535  25.548  -1.309  1.00  1.46           H  
ATOM    376 2HD2 LEU A  25       0.389  26.966  -1.873  1.00  1.46           H  
ATOM    377 3HD2 LEU A  25      -1.213  27.179  -1.151  1.00  1.46           H  
ATOM    378  N   GLY A  26      -4.427  28.200  -4.574  1.00  1.48           N  
ATOM    379  CA  GLY A  26      -5.800  27.865  -4.249  1.00  1.48           C  
ATOM    380  C   GLY A  26      -5.933  27.997  -2.749  1.00  1.48           C  
ATOM    381  O   GLY A  26      -5.230  27.318  -1.998  1.00  1.48           O  
ATOM    382  H   GLY A  26      -4.183  29.191  -4.560  1.00  1.48           H  
ATOM    383 1HA  GLY A  26      -6.477  28.554  -4.755  1.00  1.48           H  
ATOM    384 2HA  GLY A  26      -6.031  26.852  -4.572  1.00  1.48           H  
ATOM    385  N   LEU A  27      -6.875  28.814  -2.301  1.00  1.49           N  
ATOM    386  CA  LEU A  27      -6.998  29.072  -0.876  1.00  1.49           C  
ATOM    387  C   LEU A  27      -7.364  27.834  -0.063  1.00  1.49           C  
ATOM    388  O   LEU A  27      -6.873  27.653   1.051  1.00  1.49           O  
ATOM    389  CB  LEU A  27      -8.012  30.186  -0.658  1.00  1.49           C  
ATOM    390  CG  LEU A  27      -7.550  31.551  -1.209  1.00  1.49           C  
ATOM    391  CD1 LEU A  27      -8.654  32.578  -1.031  1.00  1.49           C  
ATOM    392  CD2 LEU A  27      -6.272  31.967  -0.523  1.00  1.49           C  
ATOM    393  H   LEU A  27      -7.460  29.315  -2.956  1.00  1.49           H  
ATOM    394  HA  LEU A  27      -6.034  29.432  -0.522  1.00  1.49           H  
ATOM    395 1HB  LEU A  27      -8.946  29.916  -1.150  1.00  1.49           H  
ATOM    396 2HB  LEU A  27      -8.200  30.290   0.410  1.00  1.49           H  
ATOM    397  HG  LEU A  27      -7.356  31.458  -2.281  1.00  1.49           H  
ATOM    398 1HD1 LEU A  27      -8.325  33.535  -1.441  1.00  1.49           H  
ATOM    399 2HD1 LEU A  27      -9.549  32.246  -1.556  1.00  1.49           H  
ATOM    400 3HD1 LEU A  27      -8.876  32.693   0.029  1.00  1.49           H  
ATOM    401 1HD2 LEU A  27      -5.955  32.915  -0.934  1.00  1.49           H  
ATOM    402 2HD2 LEU A  27      -6.442  32.067   0.535  1.00  1.49           H  
ATOM    403 3HD2 LEU A  27      -5.498  31.216  -0.700  1.00  1.49           H  
ATOM    404  N   GLU A  28      -8.187  26.945  -0.613  1.00  1.50           N  
ATOM    405  CA  GLU A  28      -8.531  25.751   0.152  1.00  1.50           C  
ATOM    406  C   GLU A  28      -7.302  24.856   0.308  1.00  1.50           C  
ATOM    407  O   GLU A  28      -7.110  24.217   1.346  1.00  1.50           O  
ATOM    408  CB  GLU A  28      -9.681  24.992  -0.501  1.00  1.50           C  
ATOM    409  CG  GLU A  28     -11.027  25.735  -0.455  1.00  1.50           C  
ATOM    410  CD  GLU A  28     -11.525  26.006   0.960  1.00  1.50           C  
ATOM    411  OE1 GLU A  28     -11.581  25.089   1.743  1.00  1.50           O  
ATOM    412  OE2 GLU A  28     -11.838  27.149   1.258  1.00  1.50           O  
ATOM    413  H   GLU A  28      -8.572  27.102  -1.533  1.00  1.50           H  
ATOM    414  HA  GLU A  28      -8.848  26.056   1.146  1.00  1.50           H  
ATOM    415 1HB  GLU A  28      -9.439  24.797  -1.546  1.00  1.50           H  
ATOM    416 2HB  GLU A  28      -9.807  24.028  -0.008  1.00  1.50           H  
ATOM    417 1HG  GLU A  28     -10.915  26.687  -0.973  1.00  1.50           H  
ATOM    418 2HG  GLU A  28     -11.773  25.147  -0.989  1.00  1.50           H  
ATOM    419  N   LYS A  29      -6.453  24.829  -0.725  1.00  1.50           N  
ATOM    420  CA  LYS A  29      -5.248  24.013  -0.700  1.00  1.50           C  
ATOM    421  C   LYS A  29      -4.289  24.601   0.308  1.00  1.50           C  
ATOM    422  O   LYS A  29      -3.739  23.888   1.150  1.00  1.50           O  
ATOM    423  CB  LYS A  29      -4.589  23.979  -2.081  1.00  1.50           C  
ATOM    424  CG  LYS A  29      -3.322  23.152  -2.163  1.00  1.50           C  
ATOM    425  CD  LYS A  29      -3.592  21.662  -1.992  1.00  1.50           C  
ATOM    426  CE  LYS A  29      -2.301  20.895  -2.114  1.00  1.50           C  
ATOM    427  NZ  LYS A  29      -2.461  19.442  -1.985  1.00  1.50           N  
ATOM    428  H   LYS A  29      -6.647  25.396  -1.538  1.00  1.50           H  
ATOM    429  HA  LYS A  29      -5.504  23.001  -0.389  1.00  1.50           H  
ATOM    430 1HB  LYS A  29      -5.294  23.589  -2.811  1.00  1.50           H  
ATOM    431 2HB  LYS A  29      -4.339  24.991  -2.390  1.00  1.50           H  
ATOM    432 1HG  LYS A  29      -2.853  23.323  -3.133  1.00  1.50           H  
ATOM    433 2HG  LYS A  29      -2.628  23.481  -1.386  1.00  1.50           H  
ATOM    434 1HD  LYS A  29      -4.023  21.478  -1.004  1.00  1.50           H  
ATOM    435 2HD  LYS A  29      -4.292  21.320  -2.753  1.00  1.50           H  
ATOM    436 1HE  LYS A  29      -1.841  21.115  -3.074  1.00  1.50           H  
ATOM    437 2HE  LYS A  29      -1.652  21.227  -1.325  1.00  1.50           H  
ATOM    438 1HZ  LYS A  29      -1.506  19.017  -2.060  1.00  1.50           H  
ATOM    439 2HZ  LYS A  29      -2.863  19.210  -1.085  1.00  1.50           H  
ATOM    440 3HZ  LYS A  29      -3.052  19.083  -2.716  1.00  1.50           H  
ATOM    441  N   LEU A  30      -4.153  25.921   0.272  1.00  1.49           N  
ATOM    442  CA  LEU A  30      -3.274  26.614   1.182  1.00  1.49           C  
ATOM    443  C   LEU A  30      -3.661  26.335   2.611  1.00  1.49           C  
ATOM    444  O   LEU A  30      -2.826  25.921   3.411  1.00  1.49           O  
ATOM    445  CB  LEU A  30      -3.342  28.118   0.927  1.00  1.49           C  
ATOM    446  CG  LEU A  30      -2.564  28.956   1.882  1.00  1.49           C  
ATOM    447  CD1 LEU A  30      -1.144  28.567   1.802  1.00  1.49           C  
ATOM    448  CD2 LEU A  30      -2.749  30.396   1.527  1.00  1.49           C  
ATOM    449  H   LEU A  30      -4.650  26.453  -0.441  1.00  1.49           H  
ATOM    450  HA  LEU A  30      -2.257  26.262   1.021  1.00  1.49           H  
ATOM    451 1HB  LEU A  30      -2.996  28.326  -0.086  1.00  1.49           H  
ATOM    452 2HB  LEU A  30      -4.378  28.428   0.995  1.00  1.49           H  
ATOM    453  HG  LEU A  30      -2.914  28.785   2.887  1.00  1.49           H  
ATOM    454 1HD1 LEU A  30      -0.559  29.167   2.492  1.00  1.49           H  
ATOM    455 2HD1 LEU A  30      -1.053  27.519   2.061  1.00  1.49           H  
ATOM    456 3HD1 LEU A  30      -0.800  28.718   0.789  1.00  1.49           H  
ATOM    457 1HD2 LEU A  30      -2.177  31.019   2.216  1.00  1.49           H  
ATOM    458 2HD2 LEU A  30      -2.402  30.556   0.507  1.00  1.49           H  
ATOM    459 3HD2 LEU A  30      -3.806  30.645   1.593  1.00  1.49           H  
ATOM    460  N   LYS A  31      -4.936  26.516   2.938  1.00  1.49           N  
ATOM    461  CA  LYS A  31      -5.369  26.284   4.300  1.00  1.49           C  
ATOM    462  C   LYS A  31      -5.149  24.843   4.731  1.00  1.49           C  
ATOM    463  O   LYS A  31      -4.677  24.591   5.838  1.00  1.49           O  
ATOM    464  CB  LYS A  31      -6.838  26.650   4.455  1.00  1.49           C  
ATOM    465  CG  LYS A  31      -7.127  28.141   4.423  1.00  1.49           C  
ATOM    466  CD  LYS A  31      -8.588  28.404   4.726  1.00  1.49           C  
ATOM    467  CE  LYS A  31      -9.452  27.930   3.557  1.00  1.49           C  
ATOM    468  NZ  LYS A  31     -10.904  28.222   3.741  1.00  1.49           N  
ATOM    469  H   LYS A  31      -5.606  26.843   2.240  1.00  1.49           H  
ATOM    470  HA  LYS A  31      -4.782  26.923   4.952  1.00  1.49           H  
ATOM    471 1HB  LYS A  31      -7.408  26.182   3.644  1.00  1.49           H  
ATOM    472 2HB  LYS A  31      -7.214  26.255   5.393  1.00  1.49           H  
ATOM    473 1HG  LYS A  31      -6.513  28.635   5.166  1.00  1.49           H  
ATOM    474 2HG  LYS A  31      -6.877  28.543   3.444  1.00  1.49           H  
ATOM    475 1HD  LYS A  31      -8.878  27.872   5.632  1.00  1.49           H  
ATOM    476 2HD  LYS A  31      -8.743  29.473   4.881  1.00  1.49           H  
ATOM    477 1HE  LYS A  31      -9.108  28.419   2.645  1.00  1.49           H  
ATOM    478 2HE  LYS A  31      -9.326  26.852   3.443  1.00  1.49           H  
ATOM    479 1HZ  LYS A  31     -11.392  27.859   2.900  1.00  1.49           H  
ATOM    480 2HZ  LYS A  31     -11.251  27.756   4.561  1.00  1.49           H  
ATOM    481 3HZ  LYS A  31     -11.053  29.209   3.822  1.00  1.49           H  
ATOM    482  N   CYS A  32      -5.403  23.880   3.844  1.00  1.49           N  
ATOM    483  CA  CYS A  32      -5.206  22.497   4.242  1.00  1.49           C  
ATOM    484  C   CYS A  32      -3.739  22.217   4.555  1.00  1.49           C  
ATOM    485  O   CYS A  32      -3.423  21.563   5.561  1.00  1.49           O  
ATOM    486  CB  CYS A  32      -5.670  21.567   3.129  1.00  1.49           C  
ATOM    487  SG  CYS A  32      -7.461  21.571   2.894  1.00  1.49           S  
ATOM    488  H   CYS A  32      -5.782  24.093   2.920  1.00  1.49           H  
ATOM    489  HA  CYS A  32      -5.796  22.302   5.127  1.00  1.49           H  
ATOM    490 1HB  CYS A  32      -5.204  21.868   2.188  1.00  1.49           H  
ATOM    491 2HB  CYS A  32      -5.353  20.550   3.347  1.00  1.49           H  
ATOM    492  HG  CYS A  32      -7.503  22.802   2.317  1.00  1.49           H  
ATOM    493  N   GLU A  33      -2.843  22.744   3.722  1.00  1.51           N  
ATOM    494  CA  GLU A  33      -1.417  22.539   3.911  1.00  1.51           C  
ATOM    495  C   GLU A  33      -0.919  23.281   5.157  1.00  1.51           C  
ATOM    496  O   GLU A  33      -0.109  22.753   5.919  1.00  1.51           O  
ATOM    497  CB  GLU A  33      -0.693  22.978   2.645  1.00  1.51           C  
ATOM    498  CG  GLU A  33      -0.952  22.078   1.427  1.00  1.51           C  
ATOM    499  CD  GLU A  33      -0.364  20.680   1.504  1.00  1.51           C  
ATOM    500  OE1 GLU A  33       0.815  20.561   1.744  1.00  1.51           O  
ATOM    501  OE2 GLU A  33      -1.099  19.732   1.337  1.00  1.51           O  
ATOM    502  H   GLU A  33      -3.166  23.282   2.914  1.00  1.51           H  
ATOM    503  HA  GLU A  33      -1.239  21.476   4.055  1.00  1.51           H  
ATOM    504 1HB  GLU A  33      -1.057  23.962   2.361  1.00  1.51           H  
ATOM    505 2HB  GLU A  33       0.381  23.043   2.822  1.00  1.51           H  
ATOM    506 1HG  GLU A  33      -2.032  21.972   1.326  1.00  1.51           H  
ATOM    507 2HG  GLU A  33      -0.603  22.583   0.541  1.00  1.51           H  
ATOM    508  N   LEU A  34      -1.442  24.475   5.408  1.00  1.55           N  
ATOM    509  CA  LEU A  34      -1.040  25.207   6.594  1.00  1.55           C  
ATOM    510  C   LEU A  34      -1.452  24.468   7.843  1.00  1.55           C  
ATOM    511  O   LEU A  34      -0.675  24.360   8.796  1.00  1.55           O  
ATOM    512  CB  LEU A  34      -1.673  26.577   6.580  1.00  1.55           C  
ATOM    513  CG  LEU A  34      -1.118  27.529   5.602  1.00  1.55           C  
ATOM    514  CD1 LEU A  34      -1.954  28.679   5.552  1.00  1.55           C  
ATOM    515  CD2 LEU A  34       0.213  27.915   6.014  1.00  1.55           C  
ATOM    516  H   LEU A  34      -2.104  24.893   4.753  1.00  1.55           H  
ATOM    517  HA  LEU A  34       0.042  25.312   6.589  1.00  1.55           H  
ATOM    518 1HB  LEU A  34      -2.704  26.433   6.302  1.00  1.55           H  
ATOM    519 2HB  LEU A  34      -1.640  27.016   7.575  1.00  1.55           H  
ATOM    520  HG  LEU A  34      -1.087  27.082   4.624  1.00  1.55           H  
ATOM    521 1HD1 LEU A  34      -1.546  29.376   4.832  1.00  1.55           H  
ATOM    522 2HD1 LEU A  34      -2.934  28.348   5.245  1.00  1.55           H  
ATOM    523 3HD1 LEU A  34      -2.004  29.142   6.535  1.00  1.55           H  
ATOM    524 1HD2 LEU A  34       0.594  28.618   5.299  1.00  1.55           H  
ATOM    525 2HD2 LEU A  34       0.179  28.380   6.997  1.00  1.55           H  
ATOM    526 3HD2 LEU A  34       0.835  27.034   6.043  1.00  1.55           H  
ATOM    527  N   MET A  35      -2.652  23.898   7.845  1.00  1.60           N  
ATOM    528  CA  MET A  35      -3.085  23.172   9.020  1.00  1.60           C  
ATOM    529  C   MET A  35      -2.200  21.945   9.214  1.00  1.60           C  
ATOM    530  O   MET A  35      -1.798  21.635  10.336  1.00  1.60           O  
ATOM    531  CB  MET A  35      -4.566  22.841   8.903  1.00  1.60           C  
ATOM    532  CG  MET A  35      -5.447  24.085   9.046  1.00  1.60           C  
ATOM    533  SD  MET A  35      -7.198  23.754   9.109  1.00  1.60           S  
ATOM    534  CE  MET A  35      -7.489  23.405   7.381  1.00  1.60           C  
ATOM    535  H   MET A  35      -3.281  24.007   7.047  1.00  1.60           H  
ATOM    536  HA  MET A  35      -2.952  23.819   9.889  1.00  1.60           H  
ATOM    537 1HB  MET A  35      -4.761  22.401   7.920  1.00  1.60           H  
ATOM    538 2HB  MET A  35      -4.850  22.116   9.661  1.00  1.60           H  
ATOM    539 1HG  MET A  35      -5.162  24.627   9.947  1.00  1.60           H  
ATOM    540 2HG  MET A  35      -5.262  24.728   8.204  1.00  1.60           H  
ATOM    541 1HE  MET A  35      -8.541  23.177   7.224  1.00  1.60           H  
ATOM    542 2HE  MET A  35      -7.209  24.269   6.786  1.00  1.60           H  
ATOM    543 3HE  MET A  35      -6.887  22.553   7.089  1.00  1.60           H  
ATOM    544  N   ALA A  36      -1.800  21.296   8.109  1.00  1.65           N  
ATOM    545  CA  ALA A  36      -0.899  20.145   8.169  1.00  1.65           C  
ATOM    546  C   ALA A  36       0.435  20.529   8.825  1.00  1.65           C  
ATOM    547  O   ALA A  36       1.041  19.735   9.545  1.00  1.65           O  
ATOM    548  CB  ALA A  36      -0.657  19.580   6.779  1.00  1.65           C  
ATOM    549  H   ALA A  36      -2.168  21.580   7.200  1.00  1.65           H  
ATOM    550  HA  ALA A  36      -1.372  19.380   8.787  1.00  1.65           H  
ATOM    551 1HB  ALA A  36      -0.010  18.710   6.849  1.00  1.65           H  
ATOM    552 2HB  ALA A  36      -1.609  19.295   6.332  1.00  1.65           H  
ATOM    553 3HB  ALA A  36      -0.181  20.327   6.157  1.00  1.65           H  
ATOM    554  N   LEU A  37       0.865  21.775   8.594  1.00  1.70           N  
ATOM    555  CA  LEU A  37       2.108  22.317   9.142  1.00  1.70           C  
ATOM    556  C   LEU A  37       1.957  22.858  10.573  1.00  1.70           C  
ATOM    557  O   LEU A  37       2.934  23.341  11.152  1.00  1.70           O  
ATOM    558  CB  LEU A  37       2.626  23.474   8.270  1.00  1.70           C  
ATOM    559  CG  LEU A  37       3.065  23.151   6.841  1.00  1.70           C  
ATOM    560  CD1 LEU A  37       3.418  24.464   6.125  1.00  1.70           C  
ATOM    561  CD2 LEU A  37       4.239  22.207   6.877  1.00  1.70           C  
ATOM    562  H   LEU A  37       0.322  22.359   7.958  1.00  1.70           H  
ATOM    563  HA  LEU A  37       2.848  21.519   9.154  1.00  1.70           H  
ATOM    564 1HB  LEU A  37       1.830  24.208   8.191  1.00  1.70           H  
ATOM    565 2HB  LEU A  37       3.468  23.941   8.778  1.00  1.70           H  
ATOM    566  HG  LEU A  37       2.253  22.681   6.305  1.00  1.70           H  
ATOM    567 1HD1 LEU A  37       3.719  24.250   5.101  1.00  1.70           H  
ATOM    568 2HD1 LEU A  37       2.547  25.108   6.122  1.00  1.70           H  
ATOM    569 3HD1 LEU A  37       4.233  24.961   6.649  1.00  1.70           H  
ATOM    570 1HD2 LEU A  37       4.550  21.975   5.858  1.00  1.70           H  
ATOM    571 2HD2 LEU A  37       5.065  22.675   7.413  1.00  1.70           H  
ATOM    572 3HD2 LEU A  37       3.947  21.288   7.387  1.00  1.70           H  
ATOM    573  N   GLY A  38       0.744  22.816  11.138  1.00  1.75           N  
ATOM    574  CA  GLY A  38       0.498  23.354  12.473  1.00  1.75           C  
ATOM    575  C   GLY A  38       0.291  24.871  12.479  1.00  1.75           C  
ATOM    576  O   GLY A  38       0.418  25.523  13.519  1.00  1.75           O  
ATOM    577  H   GLY A  38      -0.039  22.390  10.646  1.00  1.75           H  
ATOM    578 1HA  GLY A  38      -0.386  22.867  12.887  1.00  1.75           H  
ATOM    579 2HA  GLY A  38       1.333  23.097  13.122  1.00  1.75           H  
ATOM    580  N   LEU A  39      -0.007  25.439  11.316  1.00  1.81           N  
ATOM    581  CA  LEU A  39      -0.188  26.871  11.176  1.00  1.81           C  
ATOM    582  C   LEU A  39      -1.682  27.235  11.140  1.00  1.81           C  
ATOM    583  O   LEU A  39      -2.426  26.832  10.243  1.00  1.81           O  
ATOM    584  CB  LEU A  39       0.568  27.321   9.927  1.00  1.81           C  
ATOM    585  CG  LEU A  39       2.060  26.905   9.930  1.00  1.81           C  
ATOM    586  CD1 LEU A  39       2.732  27.352   8.645  1.00  1.81           C  
ATOM    587  CD2 LEU A  39       2.735  27.473  11.137  1.00  1.81           C  
ATOM    588  H   LEU A  39      -0.122  24.860  10.487  1.00  1.81           H  
ATOM    589  HA  LEU A  39       0.258  27.364  12.039  1.00  1.81           H  
ATOM    590 1HB  LEU A  39       0.111  26.861   9.069  1.00  1.81           H  
ATOM    591 2HB  LEU A  39       0.498  28.399   9.829  1.00  1.81           H  
ATOM    592  HG  LEU A  39       2.124  25.825   9.981  1.00  1.81           H  
ATOM    593 1HD1 LEU A  39       3.775  27.036   8.651  1.00  1.81           H  
ATOM    594 2HD1 LEU A  39       2.230  26.895   7.813  1.00  1.81           H  
ATOM    595 3HD1 LEU A  39       2.682  28.436   8.555  1.00  1.81           H  
ATOM    596 1HD2 LEU A  39       3.775  27.152  11.152  1.00  1.81           H  
ATOM    597 2HD2 LEU A  39       2.686  28.541  11.100  1.00  1.81           H  
ATOM    598 3HD2 LEU A  39       2.237  27.115  12.037  1.00  1.81           H  
ATOM    599  N   LYS A  40      -2.122  27.965  12.164  1.00  1.84           N  
ATOM    600  CA  LYS A  40      -3.530  28.320  12.347  1.00  1.84           C  
ATOM    601  C   LYS A  40      -4.140  29.078  11.171  1.00  1.84           C  
ATOM    602  O   LYS A  40      -3.560  30.037  10.656  1.00  1.84           O  
ATOM    603  CB  LYS A  40      -3.721  29.127  13.632  1.00  1.84           C  
ATOM    604  CG  LYS A  40      -5.186  29.455  13.945  1.00  1.84           C  
ATOM    605  CD  LYS A  40      -5.341  30.181  15.274  1.00  1.84           C  
ATOM    606  CE  LYS A  40      -6.809  30.493  15.550  1.00  1.84           C  
ATOM    607  NZ  LYS A  40      -6.995  31.194  16.851  1.00  1.84           N  
ATOM    608  H   LYS A  40      -1.452  28.265  12.859  1.00  1.84           H  
ATOM    609  HA  LYS A  40      -4.093  27.392  12.453  1.00  1.84           H  
ATOM    610 1HB  LYS A  40      -3.310  28.573  14.476  1.00  1.84           H  
ATOM    611 2HB  LYS A  40      -3.177  30.068  13.557  1.00  1.84           H  
ATOM    612 1HG  LYS A  40      -5.595  30.090  13.154  1.00  1.84           H  
ATOM    613 2HG  LYS A  40      -5.766  28.535  13.974  1.00  1.84           H  
ATOM    614 1HD  LYS A  40      -4.950  29.561  16.081  1.00  1.84           H  
ATOM    615 2HD  LYS A  40      -4.779  31.113  15.247  1.00  1.84           H  
ATOM    616 1HE  LYS A  40      -7.196  31.123  14.749  1.00  1.84           H  
ATOM    617 2HE  LYS A  40      -7.374  29.561  15.568  1.00  1.84           H  
ATOM    618 1HZ  LYS A  40      -7.978  31.381  16.996  1.00  1.84           H  
ATOM    619 2HZ  LYS A  40      -6.650  30.611  17.601  1.00  1.84           H  
ATOM    620 3HZ  LYS A  40      -6.486  32.066  16.841  1.00  1.84           H  
ATOM    621  N   CYS A  41      -5.321  28.625  10.760  1.00  1.85           N  
ATOM    622  CA  CYS A  41      -6.088  29.201   9.666  1.00  1.85           C  
ATOM    623  C   CYS A  41      -7.421  29.773  10.144  1.00  1.85           C  
ATOM    624  O   CYS A  41      -7.883  29.459  11.240  1.00  1.85           O  
ATOM    625  CB  CYS A  41      -6.317  28.159   8.585  1.00  1.85           C  
ATOM    626  SG  CYS A  41      -4.797  27.594   7.841  1.00  1.85           S  
ATOM    627  H   CYS A  41      -5.709  27.826  11.237  1.00  1.85           H  
ATOM    628  HA  CYS A  41      -5.503  30.011   9.230  1.00  1.85           H  
ATOM    629 1HB  CYS A  41      -6.825  27.292   9.010  1.00  1.85           H  
ATOM    630 2HB  CYS A  41      -6.952  28.564   7.803  1.00  1.85           H  
ATOM    631  HG  CYS A  41      -4.157  27.246   8.980  1.00  1.85           H  
ATOM    632  N   GLY A  42      -8.032  30.617   9.310  1.00  1.84           N  
ATOM    633  CA  GLY A  42      -9.328  31.233   9.606  1.00  1.84           C  
ATOM    634  C   GLY A  42      -9.311  32.746   9.375  1.00  1.84           C  
ATOM    635  O   GLY A  42     -10.353  33.401   9.424  1.00  1.84           O  
ATOM    636  H   GLY A  42      -7.597  30.825   8.426  1.00  1.84           H  
ATOM    637 1HA  GLY A  42     -10.095  30.779   8.977  1.00  1.84           H  
ATOM    638 2HA  GLY A  42      -9.602  31.028  10.639  1.00  1.84           H  
ATOM    639  N   GLY A  43      -8.124  33.289   9.111  1.00  1.80           N  
ATOM    640  CA  GLY A  43      -7.946  34.717   8.838  1.00  1.80           C  
ATOM    641  C   GLY A  43      -7.911  34.984   7.334  1.00  1.80           C  
ATOM    642  O   GLY A  43      -8.531  34.258   6.546  1.00  1.80           O  
ATOM    643  H   GLY A  43      -7.312  32.696   9.119  1.00  1.80           H  
ATOM    644 1HA  GLY A  43      -8.757  35.285   9.294  1.00  1.80           H  
ATOM    645 2HA  GLY A  43      -7.016  35.066   9.290  1.00  1.80           H  
ATOM    646  N   THR A  44      -7.200  36.039   6.944  1.00  1.73           N  
ATOM    647  CA  THR A  44      -7.073  36.439   5.546  1.00  1.73           C  
ATOM    648  C   THR A  44      -5.902  35.746   4.865  1.00  1.73           C  
ATOM    649  O   THR A  44      -5.013  35.211   5.533  1.00  1.73           O  
ATOM    650  CB  THR A  44      -6.836  37.949   5.446  1.00  1.73           C  
ATOM    651  OG1 THR A  44      -5.599  38.253   6.113  1.00  1.73           O  
ATOM    652  CG2 THR A  44      -7.967  38.732   6.105  1.00  1.73           C  
ATOM    653  H   THR A  44      -6.718  36.600   7.654  1.00  1.73           H  
ATOM    654  HA  THR A  44      -7.990  36.177   5.019  1.00  1.73           H  
ATOM    655  HB  THR A  44      -6.755  38.236   4.397  1.00  1.73           H  
ATOM    656  HG1 THR A  44      -5.722  38.065   7.083  1.00  1.73           H  
ATOM    657 1HG2 THR A  44      -7.764  39.800   6.027  1.00  1.73           H  
ATOM    658 2HG2 THR A  44      -8.906  38.501   5.604  1.00  1.73           H  
ATOM    659 3HG2 THR A  44      -8.035  38.452   7.158  1.00  1.73           H  
ATOM    660  N   LEU A  45      -5.852  35.820   3.535  1.00  1.65           N  
ATOM    661  CA  LEU A  45      -4.698  35.290   2.820  1.00  1.65           C  
ATOM    662  C   LEU A  45      -3.414  35.957   3.225  1.00  1.65           C  
ATOM    663  O   LEU A  45      -2.401  35.287   3.429  1.00  1.65           O  
ATOM    664  CB  LEU A  45      -4.822  35.417   1.316  1.00  1.65           C  
ATOM    665  CG  LEU A  45      -3.526  35.034   0.605  1.00  1.65           C  
ATOM    666  CD1 LEU A  45      -3.163  33.630   0.917  1.00  1.65           C  
ATOM    667  CD2 LEU A  45      -3.679  35.228  -0.862  1.00  1.65           C  
ATOM    668  H   LEU A  45      -6.602  36.265   3.024  1.00  1.65           H  
ATOM    669  HA  LEU A  45      -4.611  34.234   3.061  1.00  1.65           H  
ATOM    670 1HB  LEU A  45      -5.621  34.769   0.964  1.00  1.65           H  
ATOM    671 2HB  LEU A  45      -5.061  36.449   1.060  1.00  1.65           H  
ATOM    672  HG  LEU A  45      -2.723  35.665   0.971  1.00  1.65           H  
ATOM    673 1HD1 LEU A  45      -2.238  33.396   0.423  1.00  1.65           H  
ATOM    674 2HD1 LEU A  45      -3.041  33.516   1.994  1.00  1.65           H  
ATOM    675 3HD1 LEU A  45      -3.935  32.972   0.570  1.00  1.65           H  
ATOM    676 1HD2 LEU A  45      -2.743  34.968  -1.346  1.00  1.65           H  
ATOM    677 2HD2 LEU A  45      -4.471  34.599  -1.242  1.00  1.65           H  
ATOM    678 3HD2 LEU A  45      -3.921  36.270  -1.073  1.00  1.65           H  
ATOM    679  N   GLN A  46      -3.426  37.277   3.288  1.00  1.57           N  
ATOM    680  CA  GLN A  46      -2.221  38.001   3.617  1.00  1.57           C  
ATOM    681  C   GLN A  46      -1.711  37.648   5.016  1.00  1.57           C  
ATOM    682  O   GLN A  46      -0.491  37.590   5.217  1.00  1.57           O  
ATOM    683  CB  GLN A  46      -2.495  39.483   3.442  1.00  1.57           C  
ATOM    684  CG  GLN A  46      -2.701  39.857   2.007  1.00  1.57           C  
ATOM    685  CD  GLN A  46      -4.093  39.538   1.530  1.00  1.57           C  
ATOM    686  OE1 GLN A  46      -4.861  38.869   2.232  1.00  1.57           O  
ATOM    687  NE2 GLN A  46      -4.428  40.003   0.336  1.00  1.57           N  
ATOM    688  H   GLN A  46      -4.283  37.780   3.114  1.00  1.57           H  
ATOM    689  HA  GLN A  46      -1.453  37.720   2.898  1.00  1.57           H  
ATOM    690 1HB  GLN A  46      -3.377  39.781   4.017  1.00  1.57           H  
ATOM    691 2HB  GLN A  46      -1.687  40.052   3.781  1.00  1.57           H  
ATOM    692 1HG  GLN A  46      -2.528  40.933   1.896  1.00  1.57           H  
ATOM    693 2HG  GLN A  46      -1.992  39.305   1.413  1.00  1.57           H  
ATOM    694 1HE2 GLN A  46      -5.339  39.826  -0.035  1.00  1.57           H  
ATOM    695 2HE2 GLN A  46      -3.768  40.541  -0.190  1.00  1.57           H  
ATOM    696  N   GLU A  47      -2.614  37.368   5.971  1.00  1.50           N  
ATOM    697  CA  GLU A  47      -2.167  36.922   7.293  1.00  1.50           C  
ATOM    698  C   GLU A  47      -1.549  35.522   7.227  1.00  1.50           C  
ATOM    699  O   GLU A  47      -0.525  35.255   7.863  1.00  1.50           O  
ATOM    700  CB  GLU A  47      -3.323  36.940   8.289  1.00  1.50           C  
ATOM    701  CG  GLU A  47      -3.763  38.330   8.709  1.00  1.50           C  
ATOM    702  CD  GLU A  47      -5.080  38.345   9.434  1.00  1.50           C  
ATOM    703  OE1 GLU A  47      -6.002  37.736   8.926  1.00  1.50           O  
ATOM    704  OE2 GLU A  47      -5.191  38.979  10.477  1.00  1.50           O  
ATOM    705  H   GLU A  47      -3.620  37.471   5.792  1.00  1.50           H  
ATOM    706  HA  GLU A  47      -1.402  37.614   7.646  1.00  1.50           H  
ATOM    707 1HB  GLU A  47      -4.180  36.429   7.848  1.00  1.50           H  
ATOM    708 2HB  GLU A  47      -3.039  36.389   9.184  1.00  1.50           H  
ATOM    709 1HG  GLU A  47      -3.013  38.726   9.373  1.00  1.50           H  
ATOM    710 2HG  GLU A  47      -3.805  38.979   7.836  1.00  1.50           H  
ATOM    711  N   ARG A  48      -2.158  34.632   6.430  1.00  1.45           N  
ATOM    712  CA  ARG A  48      -1.632  33.280   6.278  1.00  1.45           C  
ATOM    713  C   ARG A  48      -0.259  33.339   5.644  1.00  1.45           C  
ATOM    714  O   ARG A  48       0.675  32.644   6.067  1.00  1.45           O  
ATOM    715  CB  ARG A  48      -2.586  32.439   5.442  1.00  1.45           C  
ATOM    716  CG  ARG A  48      -3.855  32.043   6.194  1.00  1.45           C  
ATOM    717  CD  ARG A  48      -4.697  31.017   5.508  1.00  1.45           C  
ATOM    718  NE  ARG A  48      -5.339  31.504   4.319  1.00  1.45           N  
ATOM    719  CZ  ARG A  48      -6.503  32.148   4.365  1.00  1.45           C  
ATOM    720  NH1 ARG A  48      -7.010  32.368   5.533  1.00  1.45           N  
ATOM    721  NH2 ARG A  48      -7.112  32.553   3.279  1.00  1.45           N  
ATOM    722  H   ARG A  48      -3.016  34.896   5.941  1.00  1.45           H  
ATOM    723  HA  ARG A  48      -1.547  32.826   7.265  1.00  1.45           H  
ATOM    724 1HB  ARG A  48      -2.890  33.003   4.565  1.00  1.45           H  
ATOM    725 2HB  ARG A  48      -2.086  31.554   5.097  1.00  1.45           H  
ATOM    726 1HG  ARG A  48      -3.569  31.634   7.165  1.00  1.45           H  
ATOM    727 2HG  ARG A  48      -4.467  32.928   6.354  1.00  1.45           H  
ATOM    728 1HD  ARG A  48      -4.106  30.196   5.222  1.00  1.45           H  
ATOM    729 2HD  ARG A  48      -5.471  30.679   6.197  1.00  1.45           H  
ATOM    730  HE  ARG A  48      -4.917  31.320   3.421  1.00  1.45           H  
ATOM    731 1HH1 ARG A  48      -6.502  32.075   6.341  1.00  1.45           H  
ATOM    732 2HH1 ARG A  48      -7.876  32.895   5.649  1.00  1.45           H  
ATOM    733 1HH2 ARG A  48      -6.697  32.374   2.387  1.00  1.45           H  
ATOM    734 2HH2 ARG A  48      -7.992  33.044   3.353  1.00  1.45           H  
ATOM    735  N   ALA A  49      -0.118  34.220   4.663  1.00  1.43           N  
ATOM    736  CA  ALA A  49       1.152  34.396   4.016  1.00  1.43           C  
ATOM    737  C   ALA A  49       2.171  34.888   5.016  1.00  1.43           C  
ATOM    738  O   ALA A  49       3.275  34.354   5.085  1.00  1.43           O  
ATOM    739  CB  ALA A  49       1.014  35.384   2.872  1.00  1.43           C  
ATOM    740  H   ALA A  49      -0.922  34.758   4.349  1.00  1.43           H  
ATOM    741  HA  ALA A  49       1.485  33.431   3.643  1.00  1.43           H  
ATOM    742 1HB  ALA A  49       1.970  35.511   2.376  1.00  1.43           H  
ATOM    743 2HB  ALA A  49       0.274  35.018   2.158  1.00  1.43           H  
ATOM    744 3HB  ALA A  49       0.680  36.334   3.263  1.00  1.43           H  
ATOM    745  N   ALA A  50       1.774  35.849   5.862  1.00  1.43           N  
ATOM    746  CA  ALA A  50       2.682  36.420   6.843  1.00  1.43           C  
ATOM    747  C   ALA A  50       3.189  35.349   7.775  1.00  1.43           C  
ATOM    748  O   ALA A  50       4.367  35.353   8.164  1.00  1.43           O  
ATOM    749  CB  ALA A  50       1.999  37.541   7.600  1.00  1.43           C  
ATOM    750  H   ALA A  50       0.842  36.250   5.774  1.00  1.43           H  
ATOM    751  HA  ALA A  50       3.535  36.819   6.320  1.00  1.43           H  
ATOM    752 1HB  ALA A  50       2.692  37.981   8.311  1.00  1.43           H  
ATOM    753 2HB  ALA A  50       1.667  38.298   6.893  1.00  1.43           H  
ATOM    754 3HB  ALA A  50       1.141  37.146   8.129  1.00  1.43           H  
ATOM    755  N   ARG A  51       2.326  34.384   8.093  1.00  1.45           N  
ATOM    756  CA  ARG A  51       2.748  33.310   8.961  1.00  1.45           C  
ATOM    757  C   ARG A  51       3.832  32.508   8.250  1.00  1.45           C  
ATOM    758  O   ARG A  51       4.863  32.213   8.840  1.00  1.45           O  
ATOM    759  CB  ARG A  51       1.571  32.418   9.330  1.00  1.45           C  
ATOM    760  CG  ARG A  51       1.887  31.295  10.317  1.00  1.45           C  
ATOM    761  CD  ARG A  51       2.328  31.841  11.644  1.00  1.45           C  
ATOM    762  NE  ARG A  51       2.521  30.802  12.661  1.00  1.45           N  
ATOM    763  CZ  ARG A  51       3.186  30.988  13.822  1.00  1.45           C  
ATOM    764  NH1 ARG A  51       3.722  32.159  14.090  1.00  1.45           N  
ATOM    765  NH2 ARG A  51       3.305  30.005  14.703  1.00  1.45           N  
ATOM    766  H   ARG A  51       1.360  34.438   7.764  1.00  1.45           H  
ATOM    767  HA  ARG A  51       3.162  33.738   9.872  1.00  1.45           H  
ATOM    768 1HB  ARG A  51       0.765  33.026   9.742  1.00  1.45           H  
ATOM    769 2HB  ARG A  51       1.189  31.945   8.430  1.00  1.45           H  
ATOM    770 1HG  ARG A  51       0.998  30.686  10.469  1.00  1.45           H  
ATOM    771 2HG  ARG A  51       2.686  30.679   9.904  1.00  1.45           H  
ATOM    772 1HD  ARG A  51       3.274  32.366  11.513  1.00  1.45           H  
ATOM    773 2HD  ARG A  51       1.577  32.539  12.011  1.00  1.45           H  
ATOM    774  HE  ARG A  51       2.121  29.890  12.490  1.00  1.45           H  
ATOM    775 1HH1 ARG A  51       3.636  32.919  13.430  1.00  1.45           H  
ATOM    776 2HH1 ARG A  51       4.216  32.301  14.960  1.00  1.45           H  
ATOM    777 1HH2 ARG A  51       2.890  29.099  14.534  1.00  1.45           H  
ATOM    778 2HH2 ARG A  51       3.803  30.165  15.566  1.00  1.45           H  
ATOM    779  N   LEU A  52       3.662  32.218   6.966  1.00  1.50           N  
ATOM    780  CA  LEU A  52       4.682  31.454   6.244  1.00  1.50           C  
ATOM    781  C   LEU A  52       6.032  32.184   6.168  1.00  1.50           C  
ATOM    782  O   LEU A  52       7.098  31.577   6.326  1.00  1.50           O  
ATOM    783  CB  LEU A  52       4.174  31.128   4.844  1.00  1.50           C  
ATOM    784  CG  LEU A  52       3.050  30.119   4.801  1.00  1.50           C  
ATOM    785  CD1 LEU A  52       2.481  30.078   3.405  1.00  1.50           C  
ATOM    786  CD2 LEU A  52       3.622  28.755   5.215  1.00  1.50           C  
ATOM    787  H   LEU A  52       2.795  32.503   6.495  1.00  1.50           H  
ATOM    788  HA  LEU A  52       4.834  30.516   6.778  1.00  1.50           H  
ATOM    789 1HB  LEU A  52       3.820  32.040   4.378  1.00  1.50           H  
ATOM    790 2HB  LEU A  52       5.000  30.738   4.249  1.00  1.50           H  
ATOM    791  HG  LEU A  52       2.253  30.413   5.489  1.00  1.50           H  
ATOM    792 1HD1 LEU A  52       1.682  29.358   3.346  1.00  1.50           H  
ATOM    793 2HD1 LEU A  52       2.097  31.056   3.158  1.00  1.50           H  
ATOM    794 3HD1 LEU A  52       3.268  29.811   2.703  1.00  1.50           H  
ATOM    795 1HD2 LEU A  52       2.861  27.998   5.189  1.00  1.50           H  
ATOM    796 2HD2 LEU A  52       4.409  28.482   4.527  1.00  1.50           H  
ATOM    797 3HD2 LEU A  52       4.029  28.821   6.222  1.00  1.50           H  
ATOM    798  N   PHE A  53       6.003  33.506   5.984  1.00  1.57           N  
ATOM    799  CA  PHE A  53       7.264  34.254   5.927  1.00  1.57           C  
ATOM    800  C   PHE A  53       7.953  34.206   7.296  1.00  1.57           C  
ATOM    801  O   PHE A  53       9.183  34.076   7.389  1.00  1.57           O  
ATOM    802  CB  PHE A  53       7.024  35.709   5.501  1.00  1.57           C  
ATOM    803  CG  PHE A  53       6.787  35.922   4.001  1.00  1.57           C  
ATOM    804  CD1 PHE A  53       5.545  35.827   3.482  1.00  1.57           C  
ATOM    805  CD2 PHE A  53       7.804  36.261   3.139  1.00  1.57           C  
ATOM    806  CE1 PHE A  53       5.287  36.039   2.159  1.00  1.57           C  
ATOM    807  CE2 PHE A  53       7.559  36.483   1.808  1.00  1.57           C  
ATOM    808  CZ  PHE A  53       6.289  36.371   1.333  1.00  1.57           C  
ATOM    809  H   PHE A  53       5.100  33.969   5.855  1.00  1.57           H  
ATOM    810  HA  PHE A  53       7.918  33.782   5.194  1.00  1.57           H  
ATOM    811 1HB  PHE A  53       6.153  36.091   6.036  1.00  1.57           H  
ATOM    812 2HB  PHE A  53       7.877  36.313   5.803  1.00  1.57           H  
ATOM    813  HD1 PHE A  53       4.769  35.598   4.127  1.00  1.57           H  
ATOM    814  HD2 PHE A  53       8.796  36.370   3.518  1.00  1.57           H  
ATOM    815  HE1 PHE A  53       4.275  35.954   1.776  1.00  1.57           H  
ATOM    816  HE2 PHE A  53       8.368  36.759   1.130  1.00  1.57           H  
ATOM    817  HZ  PHE A  53       6.083  36.555   0.306  1.00  1.57           H  
ATOM    818  N   SER A  54       7.146  34.295   8.365  1.00  1.69           N  
ATOM    819  CA  SER A  54       7.667  34.254   9.724  1.00  1.69           C  
ATOM    820  C   SER A  54       8.231  32.871  10.070  1.00  1.69           C  
ATOM    821  O   SER A  54       9.335  32.763  10.605  1.00  1.69           O  
ATOM    822  CB  SER A  54       6.557  34.604  10.698  1.00  1.69           C  
ATOM    823  OG  SER A  54       6.116  35.923  10.508  1.00  1.69           O  
ATOM    824  H   SER A  54       6.142  34.421   8.231  1.00  1.69           H  
ATOM    825  HA  SER A  54       8.466  34.990   9.811  1.00  1.69           H  
ATOM    826 1HB  SER A  54       5.724  33.919  10.562  1.00  1.69           H  
ATOM    827 2HB  SER A  54       6.919  34.480  11.714  1.00  1.69           H  
ATOM    828  HG  SER A  54       5.641  35.916   9.648  1.00  1.69           H  
ATOM    829  N   VAL A  55       7.515  31.810   9.687  1.00  1.86           N  
ATOM    830  CA  VAL A  55       7.907  30.421   9.947  1.00  1.86           C  
ATOM    831  C   VAL A  55       9.233  30.098   9.291  1.00  1.86           C  
ATOM    832  O   VAL A  55      10.099  29.458   9.885  1.00  1.86           O  
ATOM    833  CB  VAL A  55       6.812  29.459   9.467  1.00  1.86           C  
ATOM    834  CG1 VAL A  55       7.291  28.032   9.496  1.00  1.86           C  
ATOM    835  CG2 VAL A  55       5.616  29.572  10.388  1.00  1.86           C  
ATOM    836  H   VAL A  55       6.623  31.976   9.228  1.00  1.86           H  
ATOM    837  HA  VAL A  55       8.016  30.296  11.025  1.00  1.86           H  
ATOM    838  HB  VAL A  55       6.534  29.726   8.449  1.00  1.86           H  
ATOM    839 1HG1 VAL A  55       6.495  27.375   9.150  1.00  1.86           H  
ATOM    840 2HG1 VAL A  55       8.155  27.935   8.845  1.00  1.86           H  
ATOM    841 3HG1 VAL A  55       7.571  27.760  10.513  1.00  1.86           H  
ATOM    842 1HG2 VAL A  55       4.855  28.914  10.027  1.00  1.86           H  
ATOM    843 2HG2 VAL A  55       5.908  29.287  11.396  1.00  1.86           H  
ATOM    844 3HG2 VAL A  55       5.243  30.571  10.410  1.00  1.86           H  
ATOM    845  N   ARG A  56       9.399  30.572   8.066  1.00  2.12           N  
ATOM    846  CA  ARG A  56      10.630  30.428   7.311  1.00  2.12           C  
ATOM    847  C   ARG A  56      11.839  31.083   7.997  1.00  2.12           C  
ATOM    848  O   ARG A  56      12.983  30.754   7.674  1.00  2.12           O  
ATOM    849  CB  ARG A  56      10.464  30.996   5.922  1.00  2.12           C  
ATOM    850  CG  ARG A  56      11.624  30.790   5.000  1.00  2.12           C  
ATOM    851  CD  ARG A  56      11.224  31.129   3.642  1.00  2.12           C  
ATOM    852  NE  ARG A  56      12.333  31.132   2.706  1.00  2.12           N  
ATOM    853  CZ  ARG A  56      12.228  31.475   1.409  1.00  2.12           C  
ATOM    854  NH1 ARG A  56      11.068  31.844   0.918  1.00  2.12           N  
ATOM    855  NH2 ARG A  56      13.294  31.437   0.626  1.00  2.12           N  
ATOM    856  H   ARG A  56       8.623  31.063   7.618  1.00  2.12           H  
ATOM    857  HA  ARG A  56      10.834  29.363   7.211  1.00  2.12           H  
ATOM    858 1HB  ARG A  56       9.602  30.576   5.442  1.00  2.12           H  
ATOM    859 2HB  ARG A  56      10.283  32.067   6.002  1.00  2.12           H  
ATOM    860 1HG  ARG A  56      12.457  31.426   5.297  1.00  2.12           H  
ATOM    861 2HG  ARG A  56      11.930  29.744   5.021  1.00  2.12           H  
ATOM    862 1HD  ARG A  56      10.521  30.384   3.319  1.00  2.12           H  
ATOM    863 2HD  ARG A  56      10.739  32.076   3.627  1.00  2.12           H  
ATOM    864  HE  ARG A  56      13.239  30.850   3.047  1.00  2.12           H  
ATOM    865 1HH1 ARG A  56      10.244  31.876   1.513  1.00  2.12           H  
ATOM    866 2HH1 ARG A  56      10.987  32.087  -0.054  1.00  2.12           H  
ATOM    867 1HH2 ARG A  56      14.187  31.150   1.002  1.00  2.12           H  
ATOM    868 2HH2 ARG A  56      13.212  31.691  -0.346  1.00  2.12           H  
ATOM    869  N   GLY A  57      11.597  32.057   8.889  1.00  2.48           N  
ATOM    870  CA  GLY A  57      12.664  32.783   9.554  1.00  2.48           C  
ATOM    871  C   GLY A  57      13.108  34.028   8.795  1.00  2.48           C  
ATOM    872  O   GLY A  57      14.241  34.485   8.961  1.00  2.48           O  
ATOM    873  H   GLY A  57      10.646  32.277   9.168  1.00  2.48           H  
ATOM    874 1HA  GLY A  57      12.315  33.072  10.547  1.00  2.48           H  
ATOM    875 2HA  GLY A  57      13.513  32.119   9.700  1.00  2.48           H  
ATOM    876  N   LEU A  58      12.248  34.572   7.937  1.00  2.92           N  
ATOM    877  CA  LEU A  58      12.645  35.748   7.179  1.00  2.92           C  
ATOM    878  C   LEU A  58      12.469  37.068   7.919  1.00  2.92           C  
ATOM    879  O   LEU A  58      11.530  37.256   8.692  1.00  2.92           O  
ATOM    880  CB  LEU A  58      11.858  35.821   5.880  1.00  2.92           C  
ATOM    881  CG  LEU A  58      12.068  34.686   4.910  1.00  2.92           C  
ATOM    882  CD1 LEU A  58      11.137  34.883   3.760  1.00  2.92           C  
ATOM    883  CD2 LEU A  58      13.508  34.664   4.458  1.00  2.92           C  
ATOM    884  H   LEU A  58      11.304  34.198   7.821  1.00  2.92           H  
ATOM    885  HA  LEU A  58      13.700  35.644   6.930  1.00  2.92           H  
ATOM    886 1HB  LEU A  58      10.795  35.852   6.126  1.00  2.92           H  
ATOM    887 2HB  LEU A  58      12.123  36.751   5.374  1.00  2.92           H  
ATOM    888  HG  LEU A  58      11.838  33.748   5.385  1.00  2.92           H  
ATOM    889 1HD1 LEU A  58      11.260  34.104   3.032  1.00  2.92           H  
ATOM    890 2HD1 LEU A  58      10.132  34.862   4.151  1.00  2.92           H  
ATOM    891 3HD1 LEU A  58      11.341  35.843   3.287  1.00  2.92           H  
ATOM    892 1HD2 LEU A  58      13.654  33.845   3.754  1.00  2.92           H  
ATOM    893 2HD2 LEU A  58      13.750  35.611   3.974  1.00  2.92           H  
ATOM    894 3HD2 LEU A  58      14.158  34.520   5.325  1.00  2.92           H  
ATOM    895  N   ALA A  59      13.383  37.989   7.638  1.00  3.38           N  
ATOM    896  CA  ALA A  59      13.321  39.365   8.112  1.00  3.38           C  
ATOM    897  C   ALA A  59      12.336  40.105   7.244  1.00  3.38           C  
ATOM    898  O   ALA A  59      12.059  39.655   6.144  1.00  3.38           O  
ATOM    899  CB  ALA A  59      14.682  40.039   8.041  1.00  3.38           C  
ATOM    900  H   ALA A  59      14.145  37.731   7.027  1.00  3.38           H  
ATOM    901  HA  ALA A  59      12.956  39.367   9.139  1.00  3.38           H  
ATOM    902 1HB  ALA A  59      14.601  41.068   8.391  1.00  3.38           H  
ATOM    903 2HB  ALA A  59      15.391  39.499   8.667  1.00  3.38           H  
ATOM    904 3HB  ALA A  59      15.033  40.038   7.008  1.00  3.38           H  
ATOM    905  N   LYS A  60      11.833  41.252   7.697  1.00  3.72           N  
ATOM    906  CA  LYS A  60      10.938  42.056   6.858  1.00  3.72           C  
ATOM    907  C   LYS A  60      11.619  42.525   5.562  1.00  3.72           C  
ATOM    908  O   LYS A  60      10.959  42.800   4.551  1.00  3.72           O  
ATOM    909  CB  LYS A  60      10.414  43.257   7.639  1.00  3.72           C  
ATOM    910  CG  LYS A  60       9.425  42.891   8.743  1.00  3.72           C  
ATOM    911  CD  LYS A  60       8.934  44.126   9.490  1.00  3.72           C  
ATOM    912  CE  LYS A  60       7.937  43.754  10.581  1.00  3.72           C  
ATOM    913  NZ  LYS A  60       7.471  44.949  11.336  1.00  3.72           N  
ATOM    914  H   LYS A  60      12.069  41.573   8.624  1.00  3.72           H  
ATOM    915  HA  LYS A  60      10.085  41.445   6.584  1.00  3.72           H  
ATOM    916 1HB  LYS A  60      11.251  43.790   8.091  1.00  3.72           H  
ATOM    917 2HB  LYS A  60       9.918  43.945   6.955  1.00  3.72           H  
ATOM    918 1HG  LYS A  60       8.569  42.379   8.304  1.00  3.72           H  
ATOM    919 2HG  LYS A  60       9.906  42.215   9.449  1.00  3.72           H  
ATOM    920 1HD  LYS A  60       9.783  44.639   9.944  1.00  3.72           H  
ATOM    921 2HD  LYS A  60       8.453  44.808   8.789  1.00  3.72           H  
ATOM    922 1HE  LYS A  60       7.076  43.266  10.127  1.00  3.72           H  
ATOM    923 2HE  LYS A  60       8.410  43.061  11.276  1.00  3.72           H  
ATOM    924 1HZ  LYS A  60       6.814  44.663  12.049  1.00  3.72           H  
ATOM    925 2HZ  LYS A  60       8.263  45.402  11.771  1.00  3.72           H  
ATOM    926 3HZ  LYS A  60       7.021  45.593  10.702  1.00  3.72           H  
ATOM    927  N   GLU A  61      12.937  42.663   5.610  1.00  3.82           N  
ATOM    928  CA  GLU A  61      13.692  43.125   4.467  1.00  3.82           C  
ATOM    929  C   GLU A  61      13.497  42.179   3.292  1.00  3.82           C  
ATOM    930  O   GLU A  61      13.525  40.963   3.448  1.00  3.82           O  
ATOM    931  CB  GLU A  61      15.175  43.225   4.817  1.00  3.82           C  
ATOM    932  CG  GLU A  61      15.504  44.308   5.839  1.00  3.82           C  
ATOM    933  CD  GLU A  61      16.983  44.434   6.121  1.00  3.82           C  
ATOM    934  OE1 GLU A  61      17.741  43.655   5.592  1.00  3.82           O  
ATOM    935  OE2 GLU A  61      17.352  45.313   6.867  1.00  3.82           O  
ATOM    936  H   GLU A  61      13.420  42.424   6.463  1.00  3.82           H  
ATOM    937  HA  GLU A  61      13.326  44.110   4.179  1.00  3.82           H  
ATOM    938 1HB  GLU A  61      15.518  42.270   5.216  1.00  3.82           H  
ATOM    939 2HB  GLU A  61      15.749  43.429   3.914  1.00  3.82           H  
ATOM    940 1HG  GLU A  61      15.131  45.264   5.472  1.00  3.82           H  
ATOM    941 2HG  GLU A  61      14.980  44.080   6.768  1.00  3.82           H  
ATOM    942  N   GLN A  62      13.330  42.759   2.109  1.00  3.67           N  
ATOM    943  CA  GLN A  62      13.134  42.043   0.844  1.00  3.67           C  
ATOM    944  C   GLN A  62      11.786  41.308   0.738  1.00  3.67           C  
ATOM    945  O   GLN A  62      11.577  40.531  -0.196  1.00  3.67           O  
ATOM    946  CB  GLN A  62      14.262  41.020   0.609  1.00  3.67           C  
ATOM    947  CG  GLN A  62      15.692  41.587   0.679  1.00  3.67           C  
ATOM    948  CD  GLN A  62      15.974  42.640  -0.368  1.00  3.67           C  
ATOM    949  OE1 GLN A  62      15.902  42.379  -1.572  1.00  3.67           O  
ATOM    950  NE2 GLN A  62      16.310  43.845   0.085  1.00  3.67           N  
ATOM    951  H   GLN A  62      13.322  43.768   2.081  1.00  3.67           H  
ATOM    952  HA  GLN A  62      13.168  42.777   0.039  1.00  3.67           H  
ATOM    953 1HB  GLN A  62      14.178  40.188   1.299  1.00  3.67           H  
ATOM    954 2HB  GLN A  62      14.145  40.602  -0.390  1.00  3.67           H  
ATOM    955 1HG  GLN A  62      15.859  42.028   1.660  1.00  3.67           H  
ATOM    956 2HG  GLN A  62      16.391  40.767   0.527  1.00  3.67           H  
ATOM    957 1HE2 GLN A  62      16.512  44.583  -0.559  1.00  3.67           H  
ATOM    958 2HE2 GLN A  62      16.364  44.012   1.071  1.00  3.67           H  
ATOM    959  N   ILE A  63      10.845  41.608   1.634  1.00  3.34           N  
ATOM    960  CA  ILE A  63       9.509  41.033   1.556  1.00  3.34           C  
ATOM    961  C   ILE A  63       8.484  41.992   0.961  1.00  3.34           C  
ATOM    962  O   ILE A  63       8.429  43.172   1.299  1.00  3.34           O  
ATOM    963  CB  ILE A  63       9.019  40.496   2.908  1.00  3.34           C  
ATOM    964  CG1 ILE A  63       9.879  39.331   3.354  1.00  3.34           C  
ATOM    965  CG2 ILE A  63       7.611  40.103   2.860  1.00  3.34           C  
ATOM    966  CD1 ILE A  63       9.530  38.852   4.735  1.00  3.34           C  
ATOM    967  H   ILE A  63      11.059  42.218   2.425  1.00  3.34           H  
ATOM    968  HA  ILE A  63       9.558  40.169   0.894  1.00  3.34           H  
ATOM    969  HB  ILE A  63       9.133  41.275   3.657  1.00  3.34           H  
ATOM    970 1HG1 ILE A  63       9.770  38.515   2.652  1.00  3.34           H  
ATOM    971 2HG1 ILE A  63      10.932  39.646   3.365  1.00  3.34           H  
ATOM    972 1HG2 ILE A  63       7.368  39.761   3.841  1.00  3.34           H  
ATOM    973 2HG2 ILE A  63       6.981  40.951   2.597  1.00  3.34           H  
ATOM    974 3HG2 ILE A  63       7.466  39.310   2.138  1.00  3.34           H  
ATOM    975 1HD1 ILE A  63      10.179  38.034   5.006  1.00  3.34           H  
ATOM    976 2HD1 ILE A  63       9.657  39.647   5.432  1.00  3.34           H  
ATOM    977 3HD1 ILE A  63       8.499  38.525   4.761  1.00  3.34           H  
ATOM    978  N   ASP A  64       7.678  41.458   0.047  1.00  2.96           N  
ATOM    979  CA  ASP A  64       6.636  42.193  -0.660  1.00  2.96           C  
ATOM    980  C   ASP A  64       5.703  42.919   0.315  1.00  2.96           C  
ATOM    981  O   ASP A  64       4.999  42.244   1.063  1.00  2.96           O  
ATOM    982  CB  ASP A  64       5.800  41.210  -1.493  1.00  2.96           C  
ATOM    983  CG  ASP A  64       4.720  41.860  -2.429  1.00  2.96           C  
ATOM    984  OD1 ASP A  64       4.173  42.913  -2.125  1.00  2.96           O  
ATOM    985  OD2 ASP A  64       4.441  41.250  -3.436  1.00  2.96           O  
ATOM    986  H   ASP A  64       7.808  40.479  -0.174  1.00  2.96           H  
ATOM    987  HA  ASP A  64       7.124  42.866  -1.350  1.00  2.96           H  
ATOM    988 1HB  ASP A  64       6.473  40.616  -2.117  1.00  2.96           H  
ATOM    989 2HB  ASP A  64       5.295  40.514  -0.822  1.00  2.96           H  
ATOM    990  N   PRO A  65       5.605  44.274   0.268  1.00  2.65           N  
ATOM    991  CA  PRO A  65       4.784  45.145   1.105  1.00  2.65           C  
ATOM    992  C   PRO A  65       3.334  44.690   1.226  1.00  2.65           C  
ATOM    993  O   PRO A  65       2.658  45.039   2.190  1.00  2.65           O  
ATOM    994  CB  PRO A  65       4.875  46.490   0.381  1.00  2.65           C  
ATOM    995  CG  PRO A  65       6.220  46.464  -0.282  1.00  2.65           C  
ATOM    996  CD  PRO A  65       6.413  45.032  -0.720  1.00  2.65           C  
ATOM    997  HA  PRO A  65       5.245  45.208   2.103  1.00  2.65           H  
ATOM    998 1HB  PRO A  65       4.047  46.582  -0.338  1.00  2.65           H  
ATOM    999 2HB  PRO A  65       4.768  47.314   1.102  1.00  2.65           H  
ATOM   1000 1HG  PRO A  65       6.244  47.169  -1.124  1.00  2.65           H  
ATOM   1001 2HG  PRO A  65       6.995  46.791   0.429  1.00  2.65           H  
ATOM   1002 1HD  PRO A  65       6.032  44.870  -1.745  1.00  2.65           H  
ATOM   1003 2HD  PRO A  65       7.486  44.809  -0.608  1.00  2.65           H  
ATOM   1004  N   ALA A  66       2.822  43.956   0.228  1.00  2.47           N  
ATOM   1005  CA  ALA A  66       1.443  43.460   0.262  1.00  2.47           C  
ATOM   1006  C   ALA A  66       1.216  42.529   1.456  1.00  2.47           C  
ATOM   1007  O   ALA A  66       0.086  42.307   1.895  1.00  2.47           O  
ATOM   1008  CB  ALA A  66       1.118  42.704  -1.008  1.00  2.47           C  
ATOM   1009  H   ALA A  66       3.405  43.684  -0.575  1.00  2.47           H  
ATOM   1010  HA  ALA A  66       0.778  44.317   0.363  1.00  2.47           H  
ATOM   1011 1HB  ALA A  66       0.087  42.358  -0.975  1.00  2.47           H  
ATOM   1012 2HB  ALA A  66       1.261  43.360  -1.866  1.00  2.47           H  
ATOM   1013 3HB  ALA A  66       1.789  41.848  -1.095  1.00  2.47           H  
ATOM   1014  N   LEU A  67       2.284  41.920   1.938  1.00  2.43           N  
ATOM   1015  CA  LEU A  67       2.189  40.951   2.999  1.00  2.43           C  
ATOM   1016  C   LEU A  67       1.550  41.520   4.249  1.00  2.43           C  
ATOM   1017  O   LEU A  67       1.909  42.597   4.718  1.00  2.43           O  
ATOM   1018  CB  LEU A  67       3.566  40.426   3.336  1.00  2.43           C  
ATOM   1019  CG  LEU A  67       3.547  39.299   4.262  1.00  2.43           C  
ATOM   1020  CD1 LEU A  67       2.895  38.207   3.545  1.00  2.43           C  
ATOM   1021  CD2 LEU A  67       4.915  38.940   4.644  1.00  2.43           C  
ATOM   1022  H   LEU A  67       3.206  42.143   1.561  1.00  2.43           H  
ATOM   1023  HA  LEU A  67       1.574  40.125   2.651  1.00  2.43           H  
ATOM   1024 1HB  LEU A  67       4.060  40.109   2.416  1.00  2.43           H  
ATOM   1025 2HB  LEU A  67       4.153  41.232   3.779  1.00  2.43           H  
ATOM   1026  HG  LEU A  67       2.985  39.537   5.157  1.00  2.43           H  
ATOM   1027 1HD1 LEU A  67       2.878  37.366   4.146  1.00  2.43           H  
ATOM   1028 2HD1 LEU A  67       1.882  38.491   3.282  1.00  2.43           H  
ATOM   1029 3HD1 LEU A  67       3.447  37.999   2.649  1.00  2.43           H  
ATOM   1030 1HD2 LEU A  67       4.922  38.102   5.299  1.00  2.43           H  
ATOM   1031 2HD2 LEU A  67       5.443  38.691   3.746  1.00  2.43           H  
ATOM   1032 3HD2 LEU A  67       5.384  39.786   5.141  1.00  2.43           H  
ATOM   1033  N   PHE A  68       0.569  40.786   4.765  1.00  2.52           N  
ATOM   1034  CA  PHE A  68      -0.237  41.121   5.942  1.00  2.52           C  
ATOM   1035  C   PHE A  68      -1.261  42.251   5.687  1.00  2.52           C  
ATOM   1036  O   PHE A  68      -2.082  42.548   6.555  1.00  2.52           O  
ATOM   1037  CB  PHE A  68       0.646  41.512   7.129  1.00  2.52           C  
ATOM   1038  CG  PHE A  68      -0.126  41.685   8.388  1.00  2.52           C  
ATOM   1039  CD1 PHE A  68      -0.499  40.578   9.138  1.00  2.52           C  
ATOM   1040  CD2 PHE A  68      -0.494  42.944   8.828  1.00  2.52           C  
ATOM   1041  CE1 PHE A  68      -1.218  40.731  10.305  1.00  2.52           C  
ATOM   1042  CE2 PHE A  68      -1.217  43.099   9.996  1.00  2.52           C  
ATOM   1043  CZ  PHE A  68      -1.579  41.990  10.734  1.00  2.52           C  
ATOM   1044  H   PHE A  68       0.358  39.912   4.304  1.00  2.52           H  
ATOM   1045  HA  PHE A  68      -0.795  40.227   6.227  1.00  2.52           H  
ATOM   1046 1HB  PHE A  68       1.412  40.758   7.290  1.00  2.52           H  
ATOM   1047 2HB  PHE A  68       1.144  42.452   6.936  1.00  2.52           H  
ATOM   1048  HD1 PHE A  68      -0.215  39.580   8.798  1.00  2.52           H  
ATOM   1049  HD2 PHE A  68      -0.206  43.817   8.240  1.00  2.52           H  
ATOM   1050  HE1 PHE A  68      -1.505  39.856  10.888  1.00  2.52           H  
ATOM   1051  HE2 PHE A  68      -1.502  44.096  10.334  1.00  2.52           H  
ATOM   1052  HZ  PHE A  68      -2.148  42.109  11.654  1.00  2.52           H  
ATOM   1053  N   ALA A  69      -1.190  42.910   4.525  1.00  2.75           N  
ATOM   1054  CA  ALA A  69      -2.078  44.022   4.209  1.00  2.75           C  
ATOM   1055  C   ALA A  69      -3.522  43.568   4.120  1.00  2.75           C  
ATOM   1056  O   ALA A  69      -3.810  42.463   3.666  1.00  2.75           O  
ATOM   1057  CB  ALA A  69      -1.673  44.678   2.898  1.00  2.75           C  
ATOM   1058  H   ALA A  69      -0.514  42.632   3.815  1.00  2.75           H  
ATOM   1059  HA  ALA A  69      -1.999  44.753   5.013  1.00  2.75           H  
ATOM   1060 1HB  ALA A  69      -2.332  45.522   2.696  1.00  2.75           H  
ATOM   1061 2HB  ALA A  69      -0.639  45.025   2.968  1.00  2.75           H  
ATOM   1062 3HB  ALA A  69      -1.757  43.956   2.092  1.00  2.75           H  
ATOM   1063  N   LYS A  70      -4.435  44.441   4.519  1.00  3.10           N  
ATOM   1064  CA  LYS A  70      -5.853  44.138   4.432  1.00  3.10           C  
ATOM   1065  C   LYS A  70      -6.571  45.190   3.588  1.00  3.10           C  
ATOM   1066  O   LYS A  70      -6.104  46.326   3.512  1.00  3.10           O  
ATOM   1067  CB  LYS A  70      -6.440  44.060   5.841  1.00  3.10           C  
ATOM   1068  CG  LYS A  70      -5.882  42.903   6.645  1.00  3.10           C  
ATOM   1069  CD  LYS A  70      -6.517  42.794   8.007  1.00  3.10           C  
ATOM   1070  CE  LYS A  70      -5.947  41.604   8.743  1.00  3.10           C  
ATOM   1071  NZ  LYS A  70      -6.532  41.430  10.097  1.00  3.10           N  
ATOM   1072  H   LYS A  70      -4.140  45.329   4.898  1.00  3.10           H  
ATOM   1073  HA  LYS A  70      -5.950  43.165   3.961  1.00  3.10           H  
ATOM   1074 1HB  LYS A  70      -6.207  44.976   6.379  1.00  3.10           H  
ATOM   1075 2HB  LYS A  70      -7.524  43.974   5.807  1.00  3.10           H  
ATOM   1076 1HG  LYS A  70      -6.040  41.969   6.096  1.00  3.10           H  
ATOM   1077 2HG  LYS A  70      -4.806  43.037   6.778  1.00  3.10           H  
ATOM   1078 1HD  LYS A  70      -6.321  43.701   8.580  1.00  3.10           H  
ATOM   1079 2HD  LYS A  70      -7.594  42.668   7.902  1.00  3.10           H  
ATOM   1080 1HE  LYS A  70      -6.155  40.710   8.154  1.00  3.10           H  
ATOM   1081 2HE  LYS A  70      -4.864  41.717   8.838  1.00  3.10           H  
ATOM   1082 1HZ  LYS A  70      -6.100  40.590  10.507  1.00  3.10           H  
ATOM   1083 2HZ  LYS A  70      -6.338  42.230  10.669  1.00  3.10           H  
ATOM   1084 3HZ  LYS A  70      -7.524  41.296  10.028  1.00  3.10           H  
ATOM   1085  N   PRO A  71      -7.678  44.836   2.913  1.00  3.59           N  
ATOM   1086  CA  PRO A  71      -8.519  45.728   2.138  1.00  3.59           C  
ATOM   1087  C   PRO A  71      -9.306  46.678   3.025  1.00  3.59           C  
ATOM   1088  O   PRO A  71      -9.593  46.371   4.185  1.00  3.59           O  
ATOM   1089  CB  PRO A  71      -9.433  44.758   1.383  1.00  3.59           C  
ATOM   1090  CG  PRO A  71      -9.499  43.526   2.258  1.00  3.59           C  
ATOM   1091  CD  PRO A  71      -8.124  43.418   2.886  1.00  3.59           C  
ATOM   1092  HA  PRO A  71      -7.886  46.294   1.438  1.00  3.59           H  
ATOM   1093 1HB  PRO A  71     -10.421  45.224   1.234  1.00  3.59           H  
ATOM   1094 2HB  PRO A  71      -9.022  44.554   0.384  1.00  3.59           H  
ATOM   1095 1HG  PRO A  71     -10.297  43.639   3.007  1.00  3.59           H  
ATOM   1096 2HG  PRO A  71      -9.758  42.646   1.650  1.00  3.59           H  
ATOM   1097 1HD  PRO A  71      -8.237  42.996   3.887  1.00  3.59           H  
ATOM   1098 2HD  PRO A  71      -7.458  42.814   2.247  1.00  3.59           H  
ATOM   1099  N   LEU A  72      -9.705  47.810   2.461  1.00  4.20           N  
ATOM   1100  CA  LEU A  72     -10.529  48.765   3.185  1.00  4.20           C  
ATOM   1101  C   LEU A  72     -12.018  48.495   3.047  1.00  4.20           C  
ATOM   1102  O   LEU A  72     -12.614  48.699   1.988  1.00  4.20           O  
ATOM   1103  CB  LEU A  72     -10.225  50.183   2.693  1.00  4.20           C  
ATOM   1104  CG  LEU A  72     -11.077  51.298   3.302  1.00  4.20           C  
ATOM   1105  CD1 LEU A  72     -10.858  51.346   4.801  1.00  4.20           C  
ATOM   1106  CD2 LEU A  72     -10.717  52.623   2.653  1.00  4.20           C  
ATOM   1107  H   LEU A  72      -9.430  48.012   1.512  1.00  4.20           H  
ATOM   1108  HA  LEU A  72     -10.267  48.703   4.241  1.00  4.20           H  
ATOM   1109 1HB  LEU A  72      -9.181  50.410   2.906  1.00  4.20           H  
ATOM   1110 2HB  LEU A  72     -10.367  50.208   1.623  1.00  4.20           H  
ATOM   1111  HG  LEU A  72     -12.114  51.093   3.113  1.00  4.20           H  
ATOM   1112 1HD1 LEU A  72     -11.473  52.134   5.235  1.00  4.20           H  
ATOM   1113 2HD1 LEU A  72     -11.131  50.390   5.243  1.00  4.20           H  
ATOM   1114 3HD1 LEU A  72      -9.809  51.551   5.006  1.00  4.20           H  
ATOM   1115 1HD2 LEU A  72     -11.335  53.414   3.080  1.00  4.20           H  
ATOM   1116 2HD2 LEU A  72      -9.665  52.844   2.837  1.00  4.20           H  
ATOM   1117 3HD2 LEU A  72     -10.892  52.569   1.583  1.00  4.20           H  
ATOM   1118  N   LYS A  73     -12.635  48.103   4.160  1.00  4.91           N  
ATOM   1119  CA  LYS A  73     -14.055  47.764   4.216  1.00  4.91           C  
ATOM   1120  C   LYS A  73     -14.923  48.969   3.875  1.00  4.91           C  
ATOM   1121  O   LYS A  73     -16.021  48.837   3.339  1.00  4.91           O  
ATOM   1122  CB  LYS A  73     -14.409  47.242   5.606  1.00  4.91           C  
ATOM   1123  CG  LYS A  73     -13.807  45.876   5.932  1.00  4.91           C  
ATOM   1124  CD  LYS A  73     -14.183  45.422   7.341  1.00  4.91           C  
ATOM   1125  CE  LYS A  73     -13.575  44.064   7.670  1.00  4.91           C  
ATOM   1126  NZ  LYS A  73     -13.907  43.629   9.055  1.00  4.91           N  
ATOM   1127  H   LYS A  73     -12.073  47.979   4.992  1.00  4.91           H  
ATOM   1128  HA  LYS A  73     -14.258  46.985   3.480  1.00  4.91           H  
ATOM   1129 1HB  LYS A  73     -14.064  47.951   6.359  1.00  4.91           H  
ATOM   1130 2HB  LYS A  73     -15.492  47.167   5.701  1.00  4.91           H  
ATOM   1131 1HG  LYS A  73     -14.166  45.143   5.211  1.00  4.91           H  
ATOM   1132 2HG  LYS A  73     -12.719  45.933   5.852  1.00  4.91           H  
ATOM   1133 1HD  LYS A  73     -13.823  46.154   8.064  1.00  4.91           H  
ATOM   1134 2HD  LYS A  73     -15.266  45.355   7.427  1.00  4.91           H  
ATOM   1135 1HE  LYS A  73     -13.953  43.323   6.967  1.00  4.91           H  
ATOM   1136 2HE  LYS A  73     -12.490  44.124   7.569  1.00  4.91           H  
ATOM   1137 1HZ  LYS A  73     -13.488  42.728   9.236  1.00  4.91           H  
ATOM   1138 2HZ  LYS A  73     -13.550  44.305   9.716  1.00  4.91           H  
ATOM   1139 3HZ  LYS A  73     -14.910  43.559   9.154  1.00  4.91           H  
ATOM   1140  N   GLY A  74     -14.398  50.155   4.166  1.00  5.64           N  
ATOM   1141  CA  GLY A  74     -15.072  51.422   3.920  1.00  5.64           C  
ATOM   1142  C   GLY A  74     -15.402  51.640   2.443  1.00  5.64           C  
ATOM   1143  O   GLY A  74     -16.305  52.408   2.117  1.00  5.64           O  
ATOM   1144  H   GLY A  74     -13.483  50.172   4.589  1.00  5.64           H  
ATOM   1145 1HA  GLY A  74     -15.990  51.461   4.507  1.00  5.64           H  
ATOM   1146 2HA  GLY A  74     -14.437  52.235   4.272  1.00  5.64           H  
ATOM   1147  N   LYS A  75     -14.715  50.937   1.535  1.00  6.30           N  
ATOM   1148  CA  LYS A  75     -14.987  51.078   0.110  1.00  6.30           C  
ATOM   1149  C   LYS A  75     -16.391  50.597  -0.259  1.00  6.30           C  
ATOM   1150  O   LYS A  75     -16.903  50.928  -1.328  1.00  6.30           O  
ATOM   1151  CB  LYS A  75     -13.942  50.350  -0.728  1.00  6.30           C  
ATOM   1152  CG  LYS A  75     -12.568  51.003  -0.697  1.00  6.30           C  
ATOM   1153  CD  LYS A  75     -11.571  50.257  -1.569  1.00  6.30           C  
ATOM   1154  CE  LYS A  75     -10.215  50.960  -1.594  1.00  6.30           C  
ATOM   1155  NZ  LYS A  75      -9.234  50.243  -2.463  1.00  6.30           N  
ATOM   1156  H   LYS A  75     -13.993  50.276   1.827  1.00  6.30           H  
ATOM   1157  HA  LYS A  75     -14.932  52.137  -0.140  1.00  6.30           H  
ATOM   1158 1HB  LYS A  75     -13.832  49.329  -0.355  1.00  6.30           H  
ATOM   1159 2HB  LYS A  75     -14.275  50.291  -1.762  1.00  6.30           H  
ATOM   1160 1HG  LYS A  75     -12.644  52.036  -1.032  1.00  6.30           H  
ATOM   1161 2HG  LYS A  75     -12.217  50.995   0.325  1.00  6.30           H  
ATOM   1162 1HD  LYS A  75     -11.439  49.248  -1.170  1.00  6.30           H  
ATOM   1163 2HD  LYS A  75     -11.954  50.181  -2.585  1.00  6.30           H  
ATOM   1164 1HE  LYS A  75     -10.347  51.973  -1.970  1.00  6.30           H  
ATOM   1165 2HE  LYS A  75      -9.818  51.010  -0.582  1.00  6.30           H  
ATOM   1166 1HZ  LYS A  75      -8.351  50.737  -2.459  1.00  6.30           H  
ATOM   1167 2HZ  LYS A  75      -9.096  49.305  -2.116  1.00  6.30           H  
ATOM   1168 3HZ  LYS A  75      -9.589  50.203  -3.408  1.00  6.30           H  
ATOM   1169  N   LYS A  76     -17.008  49.794   0.611  1.00  6.83           N  
ATOM   1170  CA  LYS A  76     -18.340  49.260   0.376  1.00  6.83           C  
ATOM   1171  C   LYS A  76     -19.453  50.321   0.360  1.00  6.83           C  
ATOM   1172  O   LYS A  76     -20.535  50.053  -0.169  1.00  6.83           O  
ATOM   1173  CB  LYS A  76     -18.671  48.210   1.432  1.00  6.83           C  
ATOM   1174  CG  LYS A  76     -17.853  46.924   1.323  1.00  6.83           C  
ATOM   1175  CD  LYS A  76     -18.227  45.943   2.424  1.00  6.83           C  
ATOM   1176  CE  LYS A  76     -17.429  44.653   2.318  1.00  6.83           C  
ATOM   1177  NZ  LYS A  76     -17.791  43.691   3.396  1.00  6.83           N  
ATOM   1178  H   LYS A  76     -16.546  49.551   1.489  1.00  6.83           H  
ATOM   1179  HA  LYS A  76     -18.339  48.777  -0.600  1.00  6.83           H  
ATOM   1180 1HB  LYS A  76     -18.497  48.632   2.423  1.00  6.83           H  
ATOM   1181 2HB  LYS A  76     -19.725  47.949   1.369  1.00  6.83           H  
ATOM   1182 1HG  LYS A  76     -18.025  46.462   0.353  1.00  6.83           H  
ATOM   1183 2HG  LYS A  76     -16.792  47.169   1.411  1.00  6.83           H  
ATOM   1184 1HD  LYS A  76     -18.021  46.406   3.393  1.00  6.83           H  
ATOM   1185 2HD  LYS A  76     -19.289  45.714   2.367  1.00  6.83           H  
ATOM   1186 1HE  LYS A  76     -17.622  44.191   1.352  1.00  6.83           H  
ATOM   1187 2HE  LYS A  76     -16.365  44.885   2.395  1.00  6.83           H  
ATOM   1188 1HZ  LYS A  76     -17.242  42.848   3.296  1.00  6.83           H  
ATOM   1189 2HZ  LYS A  76     -17.604  44.113   4.295  1.00  6.83           H  
ATOM   1190 3HZ  LYS A  76     -18.773  43.463   3.328  1.00  6.83           H  
ATOM   1191  N   LYS A  77     -19.227  51.493   0.975  1.00  7.18           N  
ATOM   1192  CA  LYS A  77     -20.278  52.513   1.030  1.00  7.18           C  
ATOM   1193  C   LYS A  77     -19.742  53.891   1.417  1.00  7.18           C  
ATOM   1194  O   LYS A  77     -19.532  54.156   2.601  1.00  7.18           O  
ATOM   1195  OXT LYS A  77     -19.891  54.815   0.615  1.00  7.18           O  
ATOM   1196  CB  LYS A  77     -21.382  52.097   2.015  1.00  7.18           C  
ATOM   1197  CG  LYS A  77     -22.588  53.041   2.062  1.00  7.18           C  
ATOM   1198  CD  LYS A  77     -23.688  52.495   2.975  1.00  7.18           C  
ATOM   1199  CE  LYS A  77     -24.890  53.432   3.022  1.00  7.18           C  
ATOM   1200  NZ  LYS A  77     -25.968  52.908   3.906  1.00  7.18           N  
ATOM   1201  H   LYS A  77     -18.307  51.689   1.379  1.00  7.18           H  
ATOM   1202  HA  LYS A  77     -20.717  52.600   0.036  1.00  7.18           H  
ATOM   1203 1HB  LYS A  77     -21.757  51.107   1.761  1.00  7.18           H  
ATOM   1204 2HB  LYS A  77     -20.965  52.038   3.020  1.00  7.18           H  
ATOM   1205 1HG  LYS A  77     -22.273  54.017   2.429  1.00  7.18           H  
ATOM   1206 2HG  LYS A  77     -22.990  53.161   1.056  1.00  7.18           H  
ATOM   1207 1HD  LYS A  77     -24.011  51.520   2.609  1.00  7.18           H  
ATOM   1208 2HD  LYS A  77     -23.295  52.373   3.985  1.00  7.18           H  
ATOM   1209 1HE  LYS A  77     -24.570  54.405   3.394  1.00  7.18           H  
ATOM   1210 2HE  LYS A  77     -25.288  53.554   2.014  1.00  7.18           H  
ATOM   1211 1HZ  LYS A  77     -26.744  53.555   3.911  1.00  7.18           H  
ATOM   1212 2HZ  LYS A  77     -26.280  52.011   3.561  1.00  7.18           H  
ATOM   1213 3HZ  LYS A  77     -25.612  52.803   4.845  1.00  7.18           H  
ENDMDL

REMARK ID 422652 DOMAINID 418107 MODEL 3 2022-10-08_00000264_1_19
MODEL     3
ATOM      1  N   GLY A   1       1.023  -4.465  -2.101  1.00  9.95           N  
ATOM      2  CA  GLY A   1       2.195  -3.758  -1.600  1.00  9.95           C  
ATOM      3  C   GLY A   1       1.812  -2.448  -0.907  1.00  9.95           C  
ATOM      4  O   GLY A   1       1.914  -1.384  -1.521  1.00  9.95           O  
ATOM      5  H   GLY A   1       0.868  -4.513  -3.098  1.00  9.95           H  
ATOM      6 1HA  GLY A   1       2.766  -4.404  -0.933  1.00  9.95           H  
ATOM      7 2HA  GLY A   1       2.853  -3.534  -2.439  1.00  9.95           H  
ATOM      8  N   PRO A   2       1.445  -2.485   0.397  1.00  9.58           N  
ATOM      9  CA  PRO A   2       1.028  -1.362   1.241  1.00  9.58           C  
ATOM     10  C   PRO A   2       2.060  -0.245   1.294  1.00  9.58           C  
ATOM     11  O   PRO A   2       1.735   0.921   1.538  1.00  9.58           O  
ATOM     12  CB  PRO A   2       0.880  -2.018   2.619  1.00  9.58           C  
ATOM     13  CG  PRO A   2       0.597  -3.470   2.327  1.00  9.58           C  
ATOM     14  CD  PRO A   2       1.422  -3.787   1.103  1.00  9.58           C  
ATOM     15  HA  PRO A   2       0.060  -0.979   0.879  1.00  9.58           H  
ATOM     16 1HB  PRO A   2       1.804  -1.873   3.202  1.00  9.58           H  
ATOM     17 2HB  PRO A   2       0.070  -1.530   3.182  1.00  9.58           H  
ATOM     18 1HG  PRO A   2       0.868  -4.093   3.193  1.00  9.58           H  
ATOM     19 2HG  PRO A   2      -0.480  -3.617   2.156  1.00  9.58           H  
ATOM     20 1HD  PRO A   2       2.437  -4.093   1.395  1.00  9.58           H  
ATOM     21 2HD  PRO A   2       0.900  -4.559   0.527  1.00  9.58           H  
ATOM     22  N   LEU A   3       3.311  -0.585   1.002  1.00  9.08           N  
ATOM     23  CA  LEU A   3       4.393   0.380   1.011  1.00  9.08           C  
ATOM     24  C   LEU A   3       4.152   1.463  -0.033  1.00  9.08           C  
ATOM     25  O   LEU A   3       4.610   2.594   0.122  1.00  9.08           O  
ATOM     26  CB  LEU A   3       5.719  -0.325   0.735  1.00  9.08           C  
ATOM     27  CG  LEU A   3       6.181  -1.290   1.831  1.00  9.08           C  
ATOM     28  CD1 LEU A   3       7.437  -2.016   1.367  1.00  9.08           C  
ATOM     29  CD2 LEU A   3       6.435  -0.510   3.108  1.00  9.08           C  
ATOM     30  H   LEU A   3       3.530  -1.545   0.789  1.00  9.08           H  
ATOM     31  HA  LEU A   3       4.435   0.849   1.995  1.00  9.08           H  
ATOM     32 1HB  LEU A   3       5.624  -0.888  -0.192  1.00  9.08           H  
ATOM     33 2HB  LEU A   3       6.493   0.430   0.602  1.00  9.08           H  
ATOM     34  HG  LEU A   3       5.405  -2.035   2.011  1.00  9.08           H  
ATOM     35 1HD1 LEU A   3       7.762  -2.711   2.142  1.00  9.08           H  
ATOM     36 2HD1 LEU A   3       7.222  -2.569   0.453  1.00  9.08           H  
ATOM     37 3HD1 LEU A   3       8.227  -1.291   1.176  1.00  9.08           H  
ATOM     38 1HD2 LEU A   3       6.759  -1.194   3.894  1.00  9.08           H  
ATOM     39 2HD2 LEU A   3       7.212   0.234   2.932  1.00  9.08           H  
ATOM     40 3HD2 LEU A   3       5.517  -0.010   3.418  1.00  9.08           H  
ATOM     41  N   GLY A   4       3.399   1.130  -1.091  1.00  8.40           N  
ATOM     42  CA  GLY A   4       3.090   2.061  -2.170  1.00  8.40           C  
ATOM     43  C   GLY A   4       2.269   3.255  -1.681  1.00  8.40           C  
ATOM     44  O   GLY A   4       2.204   4.292  -2.344  1.00  8.40           O  
ATOM     45  H   GLY A   4       3.004   0.191  -1.155  1.00  8.40           H  
ATOM     46 1HA  GLY A   4       4.018   2.415  -2.620  1.00  8.40           H  
ATOM     47 2HA  GLY A   4       2.540   1.533  -2.948  1.00  8.40           H  
ATOM     48  N   SER A   5       1.666   3.150  -0.490  1.00  7.48           N  
ATOM     49  CA  SER A   5       0.897   4.248   0.069  1.00  7.48           C  
ATOM     50  C   SER A   5       1.789   5.460   0.353  1.00  7.48           C  
ATOM     51  O   SER A   5       1.299   6.584   0.457  1.00  7.48           O  
ATOM     52  CB  SER A   5       0.165   3.799   1.323  1.00  7.48           C  
ATOM     53  OG  SER A   5       1.056   3.467   2.351  1.00  7.48           O  
ATOM     54  H   SER A   5       1.746   2.292   0.057  1.00  7.48           H  
ATOM     55  HA  SER A   5       0.147   4.546  -0.665  1.00  7.48           H  
ATOM     56 1HB  SER A   5      -0.496   4.596   1.657  1.00  7.48           H  
ATOM     57 2HB  SER A   5      -0.455   2.934   1.091  1.00  7.48           H  
ATOM     58  HG  SER A   5       1.426   2.587   2.107  1.00  7.48           H  
ATOM     59  N   ILE A   6       3.112   5.246   0.422  1.00  6.37           N  
ATOM     60  CA  ILE A   6       4.083   6.308   0.663  1.00  6.37           C  
ATOM     61  C   ILE A   6       4.052   7.367  -0.437  1.00  6.37           C  
ATOM     62  O   ILE A   6       4.468   8.505  -0.217  1.00  6.37           O  
ATOM     63  CB  ILE A   6       5.512   5.737   0.767  1.00  6.37           C  
ATOM     64  CG1 ILE A   6       6.442   6.769   1.418  1.00  6.37           C  
ATOM     65  CG2 ILE A   6       6.048   5.362  -0.623  1.00  6.37           C  
ATOM     66  CD1 ILE A   6       7.785   6.204   1.821  1.00  6.37           C  
ATOM     67  H   ILE A   6       3.469   4.296   0.313  1.00  6.37           H  
ATOM     68  HA  ILE A   6       3.837   6.788   1.607  1.00  6.37           H  
ATOM     69  HB  ILE A   6       5.493   4.844   1.393  1.00  6.37           H  
ATOM     70 1HG1 ILE A   6       6.606   7.585   0.713  1.00  6.37           H  
ATOM     71 2HG1 ILE A   6       5.955   7.171   2.305  1.00  6.37           H  
ATOM     72 1HG2 ILE A   6       7.045   4.946  -0.526  1.00  6.37           H  
ATOM     73 2HG2 ILE A   6       5.396   4.626  -1.088  1.00  6.37           H  
ATOM     74 3HG2 ILE A   6       6.097   6.246  -1.258  1.00  6.37           H  
ATOM     75 1HD1 ILE A   6       8.391   6.990   2.274  1.00  6.37           H  
ATOM     76 2HD1 ILE A   6       7.637   5.398   2.541  1.00  6.37           H  
ATOM     77 3HD1 ILE A   6       8.294   5.816   0.940  1.00  6.37           H  
ATOM     78  N   ASP A   7       3.571   6.993  -1.626  1.00  5.17           N  
ATOM     79  CA  ASP A   7       3.502   7.901  -2.753  1.00  5.17           C  
ATOM     80  C   ASP A   7       2.214   8.725  -2.777  1.00  5.17           C  
ATOM     81  O   ASP A   7       2.029   9.555  -3.670  1.00  5.17           O  
ATOM     82  CB  ASP A   7       3.642   7.111  -4.055  1.00  5.17           C  
ATOM     83  CG  ASP A   7       5.054   6.526  -4.266  1.00  5.17           C  
ATOM     84  OD1 ASP A   7       6.006   7.074  -3.751  1.00  5.17           O  
ATOM     85  OD2 ASP A   7       5.158   5.524  -4.930  1.00  5.17           O  
ATOM     86  H   ASP A   7       3.217   6.042  -1.751  1.00  5.17           H  
ATOM     87  HA  ASP A   7       4.340   8.593  -2.680  1.00  5.17           H  
ATOM     88 1HB  ASP A   7       2.924   6.286  -4.047  1.00  5.17           H  
ATOM     89 2HB  ASP A   7       3.394   7.752  -4.900  1.00  5.17           H  
ATOM     90  N   LYS A   8       1.296   8.486  -1.837  1.00  4.03           N  
ATOM     91  CA  LYS A   8       0.058   9.254  -1.825  1.00  4.03           C  
ATOM     92  C   LYS A   8       0.363  10.735  -1.636  1.00  4.03           C  
ATOM     93  O   LYS A   8       1.066  11.123  -0.700  1.00  4.03           O  
ATOM     94  CB  LYS A   8      -0.876   8.772  -0.715  1.00  4.03           C  
ATOM     95  CG  LYS A   8      -2.227   9.491  -0.686  1.00  4.03           C  
ATOM     96  CD  LYS A   8      -3.143   8.938   0.396  1.00  4.03           C  
ATOM     97  CE  LYS A   8      -4.469   9.688   0.422  1.00  4.03           C  
ATOM     98  NZ  LYS A   8      -5.384   9.164   1.474  1.00  4.03           N  
ATOM     99  H   LYS A   8       1.457   7.797  -1.102  1.00  4.03           H  
ATOM    100  HA  LYS A   8      -0.441   9.131  -2.786  1.00  4.03           H  
ATOM    101 1HB  LYS A   8      -1.053   7.701  -0.828  1.00  4.03           H  
ATOM    102 2HB  LYS A   8      -0.392   8.918   0.252  1.00  4.03           H  
ATOM    103 1HG  LYS A   8      -2.065  10.556  -0.496  1.00  4.03           H  
ATOM    104 2HG  LYS A   8      -2.713   9.386  -1.653  1.00  4.03           H  
ATOM    105 1HD  LYS A   8      -3.329   7.879   0.213  1.00  4.03           H  
ATOM    106 2HD  LYS A   8      -2.656   9.044   1.365  1.00  4.03           H  
ATOM    107 1HE  LYS A   8      -4.275  10.744   0.613  1.00  4.03           H  
ATOM    108 2HE  LYS A   8      -4.954   9.588  -0.549  1.00  4.03           H  
ATOM    109 1HZ  LYS A   8      -6.248   9.686   1.459  1.00  4.03           H  
ATOM    110 2HZ  LYS A   8      -5.577   8.188   1.299  1.00  4.03           H  
ATOM    111 3HZ  LYS A   8      -4.947   9.263   2.380  1.00  4.03           H  
ATOM    112  N   GLU A   9      -0.187  11.581  -2.495  1.00  3.11           N  
ATOM    113  CA  GLU A   9       0.072  13.003  -2.344  1.00  3.11           C  
ATOM    114  C   GLU A   9      -0.722  13.573  -1.174  1.00  3.11           C  
ATOM    115  O   GLU A   9      -1.926  13.341  -1.062  1.00  3.11           O  
ATOM    116  CB  GLU A   9      -0.250  13.755  -3.641  1.00  3.11           C  
ATOM    117  CG  GLU A   9       0.110  15.243  -3.617  1.00  3.11           C  
ATOM    118  CD  GLU A   9      -0.120  15.938  -4.946  1.00  3.11           C  
ATOM    119  OE1 GLU A   9      -0.584  15.300  -5.865  1.00  3.11           O  
ATOM    120  OE2 GLU A   9       0.152  17.123  -5.043  1.00  3.11           O  
ATOM    121  H   GLU A   9      -0.756  11.238  -3.255  1.00  3.11           H  
ATOM    122  HA  GLU A   9       1.133  13.138  -2.130  1.00  3.11           H  
ATOM    123 1HB  GLU A   9       0.283  13.293  -4.471  1.00  3.11           H  
ATOM    124 2HB  GLU A   9      -1.316  13.675  -3.850  1.00  3.11           H  
ATOM    125 1HG  GLU A   9      -0.496  15.735  -2.857  1.00  3.11           H  
ATOM    126 2HG  GLU A   9       1.154  15.350  -3.328  1.00  3.11           H  
ATOM    127  N   THR A  10      -0.033  14.333  -0.329  1.00  2.43           N  
ATOM    128  CA  THR A  10      -0.614  15.012   0.828  1.00  2.43           C  
ATOM    129  C   THR A  10      -0.349  16.500   0.664  1.00  2.43           C  
ATOM    130  O   THR A  10       0.768  16.883   0.308  1.00  2.43           O  
ATOM    131  CB  THR A  10       0.012  14.503   2.147  1.00  2.43           C  
ATOM    132  OG1 THR A  10      -0.227  13.088   2.290  1.00  2.43           O  
ATOM    133  CG2 THR A  10      -0.589  15.240   3.340  1.00  2.43           C  
ATOM    134  H   THR A  10       0.954  14.447  -0.502  1.00  2.43           H  
ATOM    135  HA  THR A  10      -1.693  14.851   0.848  1.00  2.43           H  
ATOM    136  HB  THR A  10       1.087  14.676   2.128  1.00  2.43           H  
ATOM    137  HG1 THR A  10       0.269  12.600   1.618  1.00  2.43           H  
ATOM    138 1HG2 THR A  10      -0.140  14.874   4.260  1.00  2.43           H  
ATOM    139 2HG2 THR A  10      -0.400  16.310   3.250  1.00  2.43           H  
ATOM    140 3HG2 THR A  10      -1.668  15.070   3.370  1.00  2.43           H  
ATOM    141  N   ILE A  11      -1.352  17.345   0.881  1.00  1.99           N  
ATOM    142  CA  ILE A  11      -1.110  18.769   0.679  1.00  1.99           C  
ATOM    143  C   ILE A  11      -0.842  19.536   1.960  1.00  1.99           C  
ATOM    144  O   ILE A  11      -1.725  19.743   2.792  1.00  1.99           O  
ATOM    145  CB  ILE A  11      -2.285  19.445  -0.028  1.00  1.99           C  
ATOM    146  CG1 ILE A  11      -2.606  18.716  -1.325  1.00  1.99           C  
ATOM    147  CG2 ILE A  11      -1.943  20.894  -0.278  1.00  1.99           C  
ATOM    148  CD1 ILE A  11      -1.442  18.650  -2.277  1.00  1.99           C  
ATOM    149  H   ILE A  11      -2.266  17.008   1.201  1.00  1.99           H  
ATOM    150  HA  ILE A  11      -0.236  18.880   0.041  1.00  1.99           H  
ATOM    151  HB  ILE A  11      -3.164  19.391   0.598  1.00  1.99           H  
ATOM    152 1HG1 ILE A  11      -2.918  17.697  -1.087  1.00  1.99           H  
ATOM    153 2HG1 ILE A  11      -3.438  19.222  -1.817  1.00  1.99           H  
ATOM    154 1HG2 ILE A  11      -2.766  21.379  -0.758  1.00  1.99           H  
ATOM    155 2HG2 ILE A  11      -1.740  21.383   0.667  1.00  1.99           H  
ATOM    156 3HG2 ILE A  11      -1.063  20.958  -0.915  1.00  1.99           H  
ATOM    157 1HD1 ILE A  11      -1.734  18.115  -3.175  1.00  1.99           H  
ATOM    158 2HD1 ILE A  11      -1.125  19.656  -2.541  1.00  1.99           H  
ATOM    159 3HD1 ILE A  11      -0.611  18.128  -1.810  1.00  1.99           H  
ATOM    160  N   ASP A  12       0.366  20.048   2.110  1.00  1.72           N  
ATOM    161  CA  ASP A  12       0.606  20.774   3.335  1.00  1.72           C  
ATOM    162  C   ASP A  12       0.076  22.176   3.161  1.00  1.72           C  
ATOM    163  O   ASP A  12       0.776  23.087   2.723  1.00  1.72           O  
ATOM    164  CB  ASP A  12       2.077  20.795   3.733  1.00  1.72           C  
ATOM    165  CG  ASP A  12       2.309  21.491   5.102  1.00  1.72           C  
ATOM    166  OD1 ASP A  12       1.424  22.211   5.576  1.00  1.72           O  
ATOM    167  OD2 ASP A  12       3.364  21.284   5.664  1.00  1.72           O  
ATOM    168  H   ASP A  12       1.090  19.895   1.420  1.00  1.72           H  
ATOM    169  HA  ASP A  12       0.052  20.296   4.144  1.00  1.72           H  
ATOM    170 1HB  ASP A  12       2.458  19.773   3.786  1.00  1.72           H  
ATOM    171 2HB  ASP A  12       2.653  21.324   2.973  1.00  1.72           H  
ATOM    172  N   LEU A  13      -1.167  22.343   3.569  1.00  1.61           N  
ATOM    173  CA  LEU A  13      -1.909  23.579   3.410  1.00  1.61           C  
ATOM    174  C   LEU A  13      -1.288  24.765   4.153  1.00  1.61           C  
ATOM    175  O   LEU A  13      -1.620  25.915   3.873  1.00  1.61           O  
ATOM    176  CB  LEU A  13      -3.376  23.361   3.773  1.00  1.61           C  
ATOM    177  CG  LEU A  13      -4.104  22.459   2.751  1.00  1.61           C  
ATOM    178  CD1 LEU A  13      -5.504  22.133   3.216  1.00  1.61           C  
ATOM    179  CD2 LEU A  13      -4.142  23.175   1.415  1.00  1.61           C  
ATOM    180  H   LEU A  13      -1.633  21.503   3.906  1.00  1.61           H  
ATOM    181  HA  LEU A  13      -1.919  23.806   2.356  1.00  1.61           H  
ATOM    182 1HB  LEU A  13      -3.438  22.893   4.755  1.00  1.61           H  
ATOM    183 2HB  LEU A  13      -3.877  24.319   3.807  1.00  1.61           H  
ATOM    184  HG  LEU A  13      -3.554  21.533   2.644  1.00  1.61           H  
ATOM    185 1HD1 LEU A  13      -5.994  21.499   2.490  1.00  1.61           H  
ATOM    186 2HD1 LEU A  13      -5.456  21.622   4.160  1.00  1.61           H  
ATOM    187 3HD1 LEU A  13      -6.063  23.033   3.325  1.00  1.61           H  
ATOM    188 1HD2 LEU A  13      -4.632  22.537   0.679  1.00  1.61           H  
ATOM    189 2HD2 LEU A  13      -4.694  24.102   1.523  1.00  1.61           H  
ATOM    190 3HD2 LEU A  13      -3.132  23.395   1.083  1.00  1.61           H  
ATOM    191  N   LEU A  14      -0.360  24.522   5.085  1.00  1.59           N  
ATOM    192  CA  LEU A  14       0.245  25.641   5.799  1.00  1.59           C  
ATOM    193  C   LEU A  14       1.283  26.339   4.920  1.00  1.59           C  
ATOM    194  O   LEU A  14       1.756  27.430   5.242  1.00  1.59           O  
ATOM    195  CB  LEU A  14       0.891  25.166   7.099  1.00  1.59           C  
ATOM    196  CG  LEU A  14      -0.080  24.612   8.134  1.00  1.59           C  
ATOM    197  CD1 LEU A  14       0.702  24.074   9.318  1.00  1.59           C  
ATOM    198  CD2 LEU A  14      -1.034  25.712   8.553  1.00  1.59           C  
ATOM    199  H   LEU A  14      -0.020  23.567   5.278  1.00  1.59           H  
ATOM    200  HA  LEU A  14      -0.536  26.358   6.045  1.00  1.59           H  
ATOM    201 1HB  LEU A  14       1.610  24.378   6.858  1.00  1.59           H  
ATOM    202 2HB  LEU A  14       1.426  26.000   7.549  1.00  1.59           H  
ATOM    203  HG  LEU A  14      -0.643  23.784   7.698  1.00  1.59           H  
ATOM    204 1HD1 LEU A  14       0.012  23.666  10.055  1.00  1.59           H  
ATOM    205 2HD1 LEU A  14       1.375  23.285   8.972  1.00  1.59           H  
ATOM    206 3HD1 LEU A  14       1.282  24.877   9.767  1.00  1.59           H  
ATOM    207 1HD2 LEU A  14      -1.737  25.324   9.292  1.00  1.59           H  
ATOM    208 2HD2 LEU A  14      -0.463  26.531   8.985  1.00  1.59           H  
ATOM    209 3HD2 LEU A  14      -1.584  26.071   7.682  1.00  1.59           H  
ATOM    210  N   ALA A  15       1.626  25.708   3.791  1.00  1.63           N  
ATOM    211  CA  ALA A  15       2.570  26.256   2.830  1.00  1.63           C  
ATOM    212  C   ALA A  15       1.895  27.267   1.907  1.00  1.63           C  
ATOM    213  O   ALA A  15       2.558  27.916   1.100  1.00  1.63           O  
ATOM    214  CB  ALA A  15       3.167  25.141   1.994  1.00  1.63           C  
ATOM    215  H   ALA A  15       1.217  24.797   3.576  1.00  1.63           H  
ATOM    216  HA  ALA A  15       3.360  26.765   3.380  1.00  1.63           H  
ATOM    217 1HB  ALA A  15       3.886  25.555   1.291  1.00  1.63           H  
ATOM    218 2HB  ALA A  15       3.664  24.422   2.647  1.00  1.63           H  
ATOM    219 3HB  ALA A  15       2.368  24.641   1.445  1.00  1.63           H  
ATOM    220  N   PHE A  16       0.573  27.382   2.014  1.00  1.71           N  
ATOM    221  CA  PHE A  16      -0.214  28.270   1.176  1.00  1.71           C  
ATOM    222  C   PHE A  16      -0.438  29.588   1.894  1.00  1.71           C  
ATOM    223  O   PHE A  16      -0.986  29.629   3.003  1.00  1.71           O  
ATOM    224  CB  PHE A  16      -1.502  27.552   0.819  1.00  1.71           C  
ATOM    225  CG  PHE A  16      -1.224  26.417  -0.114  1.00  1.71           C  
ATOM    226  CD1 PHE A  16      -0.748  25.231   0.364  1.00  1.71           C  
ATOM    227  CD2 PHE A  16      -1.460  26.532  -1.448  1.00  1.71           C  
ATOM    228  CE1 PHE A  16      -0.496  24.173  -0.467  1.00  1.71           C  
ATOM    229  CE2 PHE A  16      -1.216  25.490  -2.304  1.00  1.71           C  
ATOM    230  CZ  PHE A  16      -0.728  24.300  -1.808  1.00  1.71           C  
ATOM    231  H   PHE A  16       0.066  26.833   2.708  1.00  1.71           H  
ATOM    232  HA  PHE A  16       0.339  28.472   0.255  1.00  1.71           H  
ATOM    233 1HB  PHE A  16      -1.982  27.162   1.714  1.00  1.71           H  
ATOM    234 2HB  PHE A  16      -2.185  28.243   0.337  1.00  1.71           H  
ATOM    235  HD1 PHE A  16      -0.549  25.147   1.420  1.00  1.71           H  
ATOM    236  HD2 PHE A  16      -1.847  27.466  -1.819  1.00  1.71           H  
ATOM    237  HE1 PHE A  16      -0.105  23.243  -0.055  1.00  1.71           H  
ATOM    238  HE2 PHE A  16      -1.404  25.609  -3.369  1.00  1.71           H  
ATOM    239  HZ  PHE A  16      -0.524  23.470  -2.474  1.00  1.71           H  
ATOM    240  N   THR A  17       0.002  30.673   1.261  1.00  1.78           N  
ATOM    241  CA  THR A  17      -0.054  31.996   1.858  1.00  1.78           C  
ATOM    242  C   THR A  17      -1.156  32.878   1.275  1.00  1.78           C  
ATOM    243  O   THR A  17      -1.412  33.973   1.776  1.00  1.78           O  
ATOM    244  CB  THR A  17       1.308  32.678   1.689  1.00  1.78           C  
ATOM    245  OG1 THR A  17       1.601  32.840   0.291  1.00  1.78           O  
ATOM    246  CG2 THR A  17       2.388  31.802   2.323  1.00  1.78           C  
ATOM    247  H   THR A  17       0.422  30.581   0.332  1.00  1.78           H  
ATOM    248  HA  THR A  17      -0.248  31.883   2.923  1.00  1.78           H  
ATOM    249  HB  THR A  17       1.298  33.654   2.171  1.00  1.78           H  
ATOM    250  HG1 THR A  17       1.377  32.011  -0.210  1.00  1.78           H  
ATOM    251 1HG2 THR A  17       3.360  32.277   2.202  1.00  1.78           H  
ATOM    252 2HG2 THR A  17       2.175  31.670   3.383  1.00  1.78           H  
ATOM    253 3HG2 THR A  17       2.399  30.825   1.831  1.00  1.78           H  
ATOM    254  N   SER A  18      -1.815  32.396   0.224  1.00  1.81           N  
ATOM    255  CA  SER A  18      -2.879  33.160  -0.420  1.00  1.81           C  
ATOM    256  C   SER A  18      -3.925  32.269  -1.048  1.00  1.81           C  
ATOM    257  O   SER A  18      -3.647  31.130  -1.439  1.00  1.81           O  
ATOM    258  CB  SER A  18      -2.319  34.034  -1.524  1.00  1.81           C  
ATOM    259  OG  SER A  18      -1.801  33.248  -2.589  1.00  1.81           O  
ATOM    260  H   SER A  18      -1.546  31.492  -0.140  1.00  1.81           H  
ATOM    261  HA  SER A  18      -3.361  33.790   0.326  1.00  1.81           H  
ATOM    262 1HB  SER A  18      -3.105  34.686  -1.900  1.00  1.81           H  
ATOM    263 2HB  SER A  18      -1.532  34.669  -1.121  1.00  1.81           H  
ATOM    264  HG  SER A  18      -1.013  32.803  -2.229  1.00  1.81           H  
ATOM    265  N   VAL A  19      -5.112  32.831  -1.242  1.00  1.81           N  
ATOM    266  CA  VAL A  19      -6.156  32.094  -1.924  1.00  1.81           C  
ATOM    267  C   VAL A  19      -5.764  31.772  -3.354  1.00  1.81           C  
ATOM    268  O   VAL A  19      -6.175  30.742  -3.875  1.00  1.81           O  
ATOM    269  CB  VAL A  19      -7.490  32.849  -1.870  1.00  1.81           C  
ATOM    270  CG1 VAL A  19      -7.473  34.101  -2.727  1.00  1.81           C  
ATOM    271  CG2 VAL A  19      -8.576  31.921  -2.329  1.00  1.81           C  
ATOM    272  H   VAL A  19      -5.290  33.766  -0.904  1.00  1.81           H  
ATOM    273  HA  VAL A  19      -6.303  31.156  -1.394  1.00  1.81           H  
ATOM    274  HB  VAL A  19      -7.668  33.141  -0.860  1.00  1.81           H  
ATOM    275 1HG1 VAL A  19      -8.437  34.605  -2.640  1.00  1.81           H  
ATOM    276 2HG1 VAL A  19      -6.685  34.768  -2.384  1.00  1.81           H  
ATOM    277 3HG1 VAL A  19      -7.305  33.841  -3.768  1.00  1.81           H  
ATOM    278 1HG2 VAL A  19      -9.527  32.420  -2.277  1.00  1.81           H  
ATOM    279 2HG2 VAL A  19      -8.382  31.623  -3.358  1.00  1.81           H  
ATOM    280 3HG2 VAL A  19      -8.590  31.043  -1.694  1.00  1.81           H  
ATOM    281  N   ALA A  20      -4.954  32.633  -3.982  1.00  1.79           N  
ATOM    282  CA  ALA A  20      -4.506  32.378  -5.340  1.00  1.79           C  
ATOM    283  C   ALA A  20      -3.697  31.093  -5.398  1.00  1.79           C  
ATOM    284  O   ALA A  20      -3.878  30.283  -6.303  1.00  1.79           O  
ATOM    285  CB  ALA A  20      -3.675  33.535  -5.850  1.00  1.79           C  
ATOM    286  H   ALA A  20      -4.645  33.462  -3.499  1.00  1.79           H  
ATOM    287  HA  ALA A  20      -5.386  32.257  -5.975  1.00  1.79           H  
ATOM    288 1HB  ALA A  20      -3.362  33.333  -6.874  1.00  1.79           H  
ATOM    289 2HB  ALA A  20      -4.268  34.448  -5.823  1.00  1.79           H  
ATOM    290 3HB  ALA A  20      -2.794  33.653  -5.217  1.00  1.79           H  
ATOM    291  N   GLU A  21      -2.832  30.870  -4.406  1.00  1.75           N  
ATOM    292  CA  GLU A  21      -2.065  29.626  -4.415  1.00  1.75           C  
ATOM    293  C   GLU A  21      -3.003  28.430  -4.244  1.00  1.75           C  
ATOM    294  O   GLU A  21      -2.827  27.389  -4.889  1.00  1.75           O  
ATOM    295  CB  GLU A  21      -0.970  29.667  -3.355  1.00  1.75           C  
ATOM    296  CG  GLU A  21       0.166  30.629  -3.692  1.00  1.75           C  
ATOM    297  CD  GLU A  21       1.126  30.854  -2.554  1.00  1.75           C  
ATOM    298  OE1 GLU A  21       0.687  30.789  -1.417  1.00  1.75           O  
ATOM    299  OE2 GLU A  21       2.283  31.088  -2.806  1.00  1.75           O  
ATOM    300  H   GLU A  21      -2.688  31.573  -3.673  1.00  1.75           H  
ATOM    301  HA  GLU A  21      -1.578  29.531  -5.383  1.00  1.75           H  
ATOM    302 1HB  GLU A  21      -1.397  29.953  -2.391  1.00  1.75           H  
ATOM    303 2HB  GLU A  21      -0.530  28.681  -3.249  1.00  1.75           H  
ATOM    304 1HG  GLU A  21       0.718  30.226  -4.541  1.00  1.75           H  
ATOM    305 2HG  GLU A  21      -0.263  31.582  -3.997  1.00  1.75           H  
ATOM    306  N   LEU A  22      -4.024  28.594  -3.400  1.00  1.71           N  
ATOM    307  CA  LEU A  22      -5.012  27.538  -3.201  1.00  1.71           C  
ATOM    308  C   LEU A  22      -5.828  27.316  -4.483  1.00  1.71           C  
ATOM    309  O   LEU A  22      -6.231  26.196  -4.789  1.00  1.71           O  
ATOM    310  CB  LEU A  22      -5.904  27.870  -2.009  1.00  1.71           C  
ATOM    311  CG  LEU A  22      -5.195  27.820  -0.665  1.00  1.71           C  
ATOM    312  CD1 LEU A  22      -6.090  28.355   0.401  1.00  1.71           C  
ATOM    313  CD2 LEU A  22      -4.840  26.395  -0.360  1.00  1.71           C  
ATOM    314  H   LEU A  22      -4.095  29.472  -2.877  1.00  1.71           H  
ATOM    315  HA  LEU A  22      -4.481  26.614  -2.973  1.00  1.71           H  
ATOM    316 1HB  LEU A  22      -6.320  28.861  -2.144  1.00  1.71           H  
ATOM    317 2HB  LEU A  22      -6.711  27.162  -1.981  1.00  1.71           H  
ATOM    318  HG  LEU A  22      -4.294  28.433  -0.706  1.00  1.71           H  
ATOM    319 1HD1 LEU A  22      -5.577  28.318   1.364  1.00  1.71           H  
ATOM    320 2HD1 LEU A  22      -6.326  29.376   0.159  1.00  1.71           H  
ATOM    321 3HD1 LEU A  22      -7.004  27.761   0.448  1.00  1.71           H  
ATOM    322 1HD2 LEU A  22      -4.332  26.340   0.601  1.00  1.71           H  
ATOM    323 2HD2 LEU A  22      -5.744  25.839  -0.321  1.00  1.71           H  
ATOM    324 3HD2 LEU A  22      -4.200  25.993  -1.136  1.00  1.71           H  
ATOM    325  N   GLU A  23      -6.063  28.373  -5.259  1.00  1.69           N  
ATOM    326  CA  GLU A  23      -6.757  28.202  -6.530  1.00  1.69           C  
ATOM    327  C   GLU A  23      -5.884  27.373  -7.475  1.00  1.69           C  
ATOM    328  O   GLU A  23      -6.349  26.404  -8.079  1.00  1.69           O  
ATOM    329  CB  GLU A  23      -7.088  29.551  -7.192  1.00  1.69           C  
ATOM    330  CG  GLU A  23      -7.917  29.426  -8.479  1.00  1.69           C  
ATOM    331  CD  GLU A  23      -8.339  30.758  -9.087  1.00  1.69           C  
ATOM    332  OE1 GLU A  23      -8.012  31.787  -8.545  1.00  1.69           O  
ATOM    333  OE2 GLU A  23      -8.997  30.730 -10.100  1.00  1.69           O  
ATOM    334  H   GLU A  23      -5.771  29.299  -4.956  1.00  1.69           H  
ATOM    335  HA  GLU A  23      -7.683  27.657  -6.353  1.00  1.69           H  
ATOM    336 1HB  GLU A  23      -7.603  30.202  -6.497  1.00  1.69           H  
ATOM    337 2HB  GLU A  23      -6.160  30.048  -7.461  1.00  1.69           H  
ATOM    338 1HG  GLU A  23      -7.327  28.878  -9.214  1.00  1.69           H  
ATOM    339 2HG  GLU A  23      -8.807  28.838  -8.259  1.00  1.69           H  
ATOM    340  N   LEU A  24      -4.588  27.713  -7.542  1.00  1.70           N  
ATOM    341  CA  LEU A  24      -3.633  27.038  -8.426  1.00  1.70           C  
ATOM    342  C   LEU A  24      -3.490  25.558  -8.072  1.00  1.70           C  
ATOM    343  O   LEU A  24      -3.346  24.710  -8.955  1.00  1.70           O  
ATOM    344  CB  LEU A  24      -2.278  27.749  -8.357  1.00  1.70           C  
ATOM    345  CG  LEU A  24      -2.264  29.160  -8.976  1.00  1.70           C  
ATOM    346  CD1 LEU A  24      -0.933  29.838  -8.685  1.00  1.70           C  
ATOM    347  CD2 LEU A  24      -2.515  29.051 -10.466  1.00  1.70           C  
ATOM    348  H   LEU A  24      -4.272  28.514  -6.996  1.00  1.70           H  
ATOM    349  HA  LEU A  24      -4.005  27.109  -9.445  1.00  1.70           H  
ATOM    350 1HB  LEU A  24      -1.989  27.842  -7.314  1.00  1.70           H  
ATOM    351 2HB  LEU A  24      -1.535  27.143  -8.871  1.00  1.70           H  
ATOM    352  HG  LEU A  24      -3.052  29.758  -8.531  1.00  1.70           H  
ATOM    353 1HD1 LEU A  24      -0.933  30.838  -9.116  1.00  1.70           H  
ATOM    354 2HD1 LEU A  24      -0.791  29.908  -7.610  1.00  1.70           H  
ATOM    355 3HD1 LEU A  24      -0.125  29.254  -9.121  1.00  1.70           H  
ATOM    356 1HD2 LEU A  24      -2.518  30.048 -10.906  1.00  1.70           H  
ATOM    357 2HD2 LEU A  24      -1.728  28.453 -10.925  1.00  1.70           H  
ATOM    358 3HD2 LEU A  24      -3.481  28.575 -10.636  1.00  1.70           H  
ATOM    359  N   LEU A  25      -3.581  25.244  -6.781  1.00  1.73           N  
ATOM    360  CA  LEU A  25      -3.569  23.871  -6.279  1.00  1.73           C  
ATOM    361  C   LEU A  25      -4.600  22.983  -6.967  1.00  1.73           C  
ATOM    362  O   LEU A  25      -4.363  21.792  -7.176  1.00  1.73           O  
ATOM    363  CB  LEU A  25      -3.867  23.877  -4.773  1.00  1.73           C  
ATOM    364  CG  LEU A  25      -4.017  22.547  -4.060  1.00  1.73           C  
ATOM    365  CD1 LEU A  25      -2.766  21.728  -4.163  1.00  1.73           C  
ATOM    366  CD2 LEU A  25      -4.372  22.839  -2.604  1.00  1.73           C  
ATOM    367  H   LEU A  25      -3.644  26.006  -6.104  1.00  1.73           H  
ATOM    368  HA  LEU A  25      -2.579  23.454  -6.451  1.00  1.73           H  
ATOM    369 1HB  LEU A  25      -3.110  24.452  -4.272  1.00  1.73           H  
ATOM    370 2HB  LEU A  25      -4.800  24.370  -4.632  1.00  1.73           H  
ATOM    371  HG  LEU A  25      -4.834  21.992  -4.522  1.00  1.73           H  
ATOM    372 1HD1 LEU A  25      -2.924  20.791  -3.649  1.00  1.73           H  
ATOM    373 2HD1 LEU A  25      -2.546  21.536  -5.212  1.00  1.73           H  
ATOM    374 3HD1 LEU A  25      -1.944  22.257  -3.712  1.00  1.73           H  
ATOM    375 1HD2 LEU A  25      -4.531  21.903  -2.076  1.00  1.73           H  
ATOM    376 2HD2 LEU A  25      -3.567  23.399  -2.132  1.00  1.73           H  
ATOM    377 3HD2 LEU A  25      -5.271  23.429  -2.574  1.00  1.73           H  
ATOM    378  N   GLY A  26      -5.767  23.551  -7.248  1.00  1.75           N  
ATOM    379  CA  GLY A  26      -6.901  22.841  -7.797  1.00  1.75           C  
ATOM    380  C   GLY A  26      -7.878  22.606  -6.661  1.00  1.75           C  
ATOM    381  O   GLY A  26      -7.548  21.941  -5.672  1.00  1.75           O  
ATOM    382  H   GLY A  26      -5.871  24.558  -7.118  1.00  1.75           H  
ATOM    383 1HA  GLY A  26      -7.365  23.444  -8.579  1.00  1.75           H  
ATOM    384 2HA  GLY A  26      -6.582  21.897  -8.235  1.00  1.75           H  
ATOM    385  N   LEU A  27      -9.109  23.082  -6.825  1.00  1.77           N  
ATOM    386  CA  LEU A  27     -10.090  22.950  -5.759  1.00  1.77           C  
ATOM    387  C   LEU A  27     -10.308  21.504  -5.328  1.00  1.77           C  
ATOM    388  O   LEU A  27     -10.501  21.233  -4.148  1.00  1.77           O  
ATOM    389  CB  LEU A  27     -11.423  23.587  -6.141  1.00  1.77           C  
ATOM    390  CG  LEU A  27     -12.442  23.542  -5.015  1.00  1.77           C  
ATOM    391  CD1 LEU A  27     -11.884  24.278  -3.831  1.00  1.77           C  
ATOM    392  CD2 LEU A  27     -13.757  24.153  -5.459  1.00  1.77           C  
ATOM    393  H   LEU A  27      -9.343  23.589  -7.667  1.00  1.77           H  
ATOM    394  HA  LEU A  27      -9.710  23.498  -4.896  1.00  1.77           H  
ATOM    395 1HB  LEU A  27     -11.259  24.629  -6.412  1.00  1.77           H  
ATOM    396 2HB  LEU A  27     -11.840  23.056  -6.998  1.00  1.77           H  
ATOM    397  HG  LEU A  27     -12.595  22.527  -4.730  1.00  1.77           H  
ATOM    398 1HD1 LEU A  27     -12.578  24.223  -3.019  1.00  1.77           H  
ATOM    399 2HD1 LEU A  27     -10.950  23.822  -3.532  1.00  1.77           H  
ATOM    400 3HD1 LEU A  27     -11.719  25.310  -4.104  1.00  1.77           H  
ATOM    401 1HD2 LEU A  27     -14.474  24.107  -4.640  1.00  1.77           H  
ATOM    402 2HD2 LEU A  27     -13.596  25.194  -5.744  1.00  1.77           H  
ATOM    403 3HD2 LEU A  27     -14.143  23.596  -6.313  1.00  1.77           H  
ATOM    404  N   GLU A  28     -10.266  20.555  -6.261  1.00  1.77           N  
ATOM    405  CA  GLU A  28     -10.498  19.172  -5.860  1.00  1.77           C  
ATOM    406  C   GLU A  28      -9.409  18.667  -4.908  1.00  1.77           C  
ATOM    407  O   GLU A  28      -9.690  17.863  -4.015  1.00  1.77           O  
ATOM    408  CB  GLU A  28     -10.574  18.259  -7.084  1.00  1.77           C  
ATOM    409  CG  GLU A  28     -11.816  18.465  -7.970  1.00  1.77           C  
ATOM    410  CD  GLU A  28     -13.130  18.133  -7.274  1.00  1.77           C  
ATOM    411  OE1 GLU A  28     -13.246  17.065  -6.727  1.00  1.77           O  
ATOM    412  OE2 GLU A  28     -14.020  18.965  -7.284  1.00  1.77           O  
ATOM    413  H   GLU A  28     -10.090  20.796  -7.224  1.00  1.77           H  
ATOM    414  HA  GLU A  28     -11.448  19.122  -5.337  1.00  1.77           H  
ATOM    415 1HB  GLU A  28      -9.690  18.411  -7.703  1.00  1.77           H  
ATOM    416 2HB  GLU A  28     -10.566  17.218  -6.756  1.00  1.77           H  
ATOM    417 1HG  GLU A  28     -11.843  19.509  -8.286  1.00  1.77           H  
ATOM    418 2HG  GLU A  28     -11.717  17.848  -8.861  1.00  1.77           H  
ATOM    419  N   LYS A  29      -8.163  19.111  -5.099  1.00  1.76           N  
ATOM    420  CA  LYS A  29      -7.074  18.654  -4.247  1.00  1.76           C  
ATOM    421  C   LYS A  29      -7.197  19.326  -2.899  1.00  1.76           C  
ATOM    422  O   LYS A  29      -6.973  18.708  -1.852  1.00  1.76           O  
ATOM    423  CB  LYS A  29      -5.723  18.905  -4.906  1.00  1.76           C  
ATOM    424  CG  LYS A  29      -5.462  17.966  -6.086  1.00  1.76           C  
ATOM    425  CD  LYS A  29      -4.195  18.316  -6.835  1.00  1.76           C  
ATOM    426  CE  LYS A  29      -2.969  18.045  -6.010  1.00  1.76           C  
ATOM    427  NZ  LYS A  29      -1.718  18.267  -6.790  1.00  1.76           N  
ATOM    428  H   LYS A  29      -7.976  19.825  -5.796  1.00  1.76           H  
ATOM    429  HA  LYS A  29      -7.179  17.580  -4.093  1.00  1.76           H  
ATOM    430 1HB  LYS A  29      -5.692  19.927  -5.288  1.00  1.76           H  
ATOM    431 2HB  LYS A  29      -4.921  18.797  -4.176  1.00  1.76           H  
ATOM    432 1HG  LYS A  29      -5.383  16.942  -5.721  1.00  1.76           H  
ATOM    433 2HG  LYS A  29      -6.303  18.022  -6.776  1.00  1.76           H  
ATOM    434 1HD  LYS A  29      -4.138  17.730  -7.752  1.00  1.76           H  
ATOM    435 2HD  LYS A  29      -4.211  19.364  -7.101  1.00  1.76           H  
ATOM    436 1HE  LYS A  29      -2.970  18.707  -5.151  1.00  1.76           H  
ATOM    437 2HE  LYS A  29      -2.987  17.012  -5.662  1.00  1.76           H  
ATOM    438 1HZ  LYS A  29      -0.914  18.062  -6.182  1.00  1.76           H  
ATOM    439 2HZ  LYS A  29      -1.698  17.643  -7.578  1.00  1.76           H  
ATOM    440 3HZ  LYS A  29      -1.670  19.218  -7.107  1.00  1.76           H  
ATOM    441  N   LEU A  30      -7.619  20.589  -2.923  1.00  1.73           N  
ATOM    442  CA  LEU A  30      -7.829  21.305  -1.686  1.00  1.73           C  
ATOM    443  C   LEU A  30      -8.902  20.617  -0.873  1.00  1.73           C  
ATOM    444  O   LEU A  30      -8.699  20.319   0.302  1.00  1.73           O  
ATOM    445  CB  LEU A  30      -8.236  22.755  -1.933  1.00  1.73           C  
ATOM    446  CG  LEU A  30      -8.575  23.499  -0.675  1.00  1.73           C  
ATOM    447  CD1 LEU A  30      -7.410  23.439   0.224  1.00  1.73           C  
ATOM    448  CD2 LEU A  30      -8.911  24.933  -0.992  1.00  1.73           C  
ATOM    449  H   LEU A  30      -7.776  21.053  -3.821  1.00  1.73           H  
ATOM    450  HA  LEU A  30      -6.902  21.292  -1.114  1.00  1.73           H  
ATOM    451 1HB  LEU A  30      -7.459  23.277  -2.461  1.00  1.73           H  
ATOM    452 2HB  LEU A  30      -9.118  22.752  -2.555  1.00  1.73           H  
ATOM    453  HG  LEU A  30      -9.414  23.030  -0.196  1.00  1.73           H  
ATOM    454 1HD1 LEU A  30      -7.635  23.964   1.135  1.00  1.73           H  
ATOM    455 2HD1 LEU A  30      -7.185  22.397   0.450  1.00  1.73           H  
ATOM    456 3HD1 LEU A  30      -6.571  23.881  -0.260  1.00  1.73           H  
ATOM    457 1HD2 LEU A  30      -9.145  25.469  -0.072  1.00  1.73           H  
ATOM    458 2HD2 LEU A  30      -8.064  25.399  -1.477  1.00  1.73           H  
ATOM    459 3HD2 LEU A  30      -9.770  24.961  -1.656  1.00  1.73           H  
ATOM    460  N   LYS A  31     -10.037  20.323  -1.505  1.00  1.71           N  
ATOM    461  CA  LYS A  31     -11.124  19.687  -0.791  1.00  1.71           C  
ATOM    462  C   LYS A  31     -10.728  18.327  -0.248  1.00  1.71           C  
ATOM    463  O   LYS A  31     -11.070  17.996   0.888  1.00  1.71           O  
ATOM    464  CB  LYS A  31     -12.344  19.514  -1.691  1.00  1.71           C  
ATOM    465  CG  LYS A  31     -13.089  20.789  -2.029  1.00  1.71           C  
ATOM    466  CD  LYS A  31     -14.397  20.459  -2.739  1.00  1.71           C  
ATOM    467  CE  LYS A  31     -14.126  19.851  -4.113  1.00  1.71           C  
ATOM    468  NZ  LYS A  31     -15.373  19.581  -4.894  1.00  1.71           N  
ATOM    469  H   LYS A  31     -10.152  20.575  -2.483  1.00  1.71           H  
ATOM    470  HA  LYS A  31     -11.391  20.322   0.044  1.00  1.71           H  
ATOM    471 1HB  LYS A  31     -12.026  19.062  -2.635  1.00  1.71           H  
ATOM    472 2HB  LYS A  31     -13.046  18.830  -1.219  1.00  1.71           H  
ATOM    473 1HG  LYS A  31     -13.297  21.338  -1.121  1.00  1.71           H  
ATOM    474 2HG  LYS A  31     -12.474  21.407  -2.662  1.00  1.71           H  
ATOM    475 1HD  LYS A  31     -14.978  19.760  -2.137  1.00  1.71           H  
ATOM    476 2HD  LYS A  31     -14.975  21.372  -2.870  1.00  1.71           H  
ATOM    477 1HE  LYS A  31     -13.513  20.528  -4.681  1.00  1.71           H  
ATOM    478 2HE  LYS A  31     -13.583  18.913  -3.989  1.00  1.71           H  
ATOM    479 1HZ  LYS A  31     -15.064  19.192  -5.801  1.00  1.71           H  
ATOM    480 2HZ  LYS A  31     -15.959  18.920  -4.413  1.00  1.71           H  
ATOM    481 3HZ  LYS A  31     -15.878  20.433  -5.050  1.00  1.71           H  
ATOM    482  N   CYS A  32      -9.948  17.552  -1.004  1.00  1.71           N  
ATOM    483  CA  CYS A  32      -9.554  16.244  -0.509  1.00  1.71           C  
ATOM    484  C   CYS A  32      -8.735  16.375   0.771  1.00  1.71           C  
ATOM    485  O   CYS A  32      -8.947  15.623   1.733  1.00  1.71           O  
ATOM    486  CB  CYS A  32      -8.722  15.506  -1.554  1.00  1.71           C  
ATOM    487  SG  CYS A  32      -9.661  14.986  -3.006  1.00  1.71           S  
ATOM    488  H   CYS A  32      -9.674  17.838  -1.946  1.00  1.71           H  
ATOM    489  HA  CYS A  32     -10.452  15.667  -0.296  1.00  1.71           H  
ATOM    490 1HB  CYS A  32      -7.912  16.153  -1.893  1.00  1.71           H  
ATOM    491 2HB  CYS A  32      -8.274  14.624  -1.104  1.00  1.71           H  
ATOM    492  HG  CYS A  32      -9.862  16.237  -3.483  1.00  1.71           H  
ATOM    493  N   GLU A  33      -7.835  17.360   0.805  1.00  1.74           N  
ATOM    494  CA  GLU A  33      -7.006  17.536   1.983  1.00  1.74           C  
ATOM    495  C   GLU A  33      -7.833  18.090   3.133  1.00  1.74           C  
ATOM    496  O   GLU A  33      -7.699  17.652   4.275  1.00  1.74           O  
ATOM    497  CB  GLU A  33      -5.856  18.486   1.717  1.00  1.74           C  
ATOM    498  CG  GLU A  33      -4.886  18.571   2.883  1.00  1.74           C  
ATOM    499  CD  GLU A  33      -4.095  17.305   3.082  1.00  1.74           C  
ATOM    500  OE1 GLU A  33      -3.872  16.617   2.104  1.00  1.74           O  
ATOM    501  OE2 GLU A  33      -3.705  17.019   4.188  1.00  1.74           O  
ATOM    502  H   GLU A  33      -7.698  17.960  -0.014  1.00  1.74           H  
ATOM    503  HA  GLU A  33      -6.608  16.566   2.276  1.00  1.74           H  
ATOM    504 1HB  GLU A  33      -5.308  18.152   0.837  1.00  1.74           H  
ATOM    505 2HB  GLU A  33      -6.246  19.475   1.496  1.00  1.74           H  
ATOM    506 1HG  GLU A  33      -4.207  19.378   2.715  1.00  1.74           H  
ATOM    507 2HG  GLU A  33      -5.449  18.790   3.788  1.00  1.74           H  
ATOM    508  N   LEU A  34      -8.712  19.035   2.844  1.00  1.79           N  
ATOM    509  CA  LEU A  34      -9.502  19.606   3.910  1.00  1.79           C  
ATOM    510  C   LEU A  34     -10.374  18.551   4.555  1.00  1.79           C  
ATOM    511  O   LEU A  34     -10.496  18.509   5.783  1.00  1.79           O  
ATOM    512  CB  LEU A  34     -10.367  20.716   3.362  1.00  1.79           C  
ATOM    513  CG  LEU A  34      -9.661  21.968   2.945  1.00  1.79           C  
ATOM    514  CD1 LEU A  34     -10.627  22.851   2.288  1.00  1.79           C  
ATOM    515  CD2 LEU A  34      -9.086  22.624   4.102  1.00  1.79           C  
ATOM    516  H   LEU A  34      -8.810  19.376   1.888  1.00  1.79           H  
ATOM    517  HA  LEU A  34      -8.831  20.015   4.659  1.00  1.79           H  
ATOM    518 1HB  LEU A  34     -10.822  20.324   2.470  1.00  1.79           H  
ATOM    519 2HB  LEU A  34     -11.153  20.961   4.075  1.00  1.79           H  
ATOM    520  HG  LEU A  34      -8.873  21.730   2.247  1.00  1.79           H  
ATOM    521 1HD1 LEU A  34     -10.122  23.755   1.978  1.00  1.79           H  
ATOM    522 2HD1 LEU A  34     -11.030  22.332   1.425  1.00  1.79           H  
ATOM    523 3HD1 LEU A  34     -11.429  23.095   2.975  1.00  1.79           H  
ATOM    524 1HD2 LEU A  34      -8.598  23.523   3.767  1.00  1.79           H  
ATOM    525 2HD2 LEU A  34      -9.873  22.876   4.808  1.00  1.79           H  
ATOM    526 3HD2 LEU A  34      -8.367  21.958   4.569  1.00  1.79           H  
ATOM    527  N   MET A  35     -10.945  17.643   3.762  1.00  1.87           N  
ATOM    528  CA  MET A  35     -11.773  16.634   4.389  1.00  1.87           C  
ATOM    529  C   MET A  35     -10.900  15.712   5.241  1.00  1.87           C  
ATOM    530  O   MET A  35     -11.295  15.320   6.340  1.00  1.87           O  
ATOM    531  CB  MET A  35     -12.549  15.840   3.345  1.00  1.87           C  
ATOM    532  CG  MET A  35     -13.625  16.648   2.608  1.00  1.87           C  
ATOM    533  SD  MET A  35     -14.797  17.460   3.709  1.00  1.87           S  
ATOM    534  CE  MET A  35     -15.636  16.090   4.465  1.00  1.87           C  
ATOM    535  H   MET A  35     -10.843  17.687   2.747  1.00  1.87           H  
ATOM    536  HA  MET A  35     -12.485  17.131   5.048  1.00  1.87           H  
ATOM    537 1HB  MET A  35     -11.847  15.469   2.591  1.00  1.87           H  
ATOM    538 2HB  MET A  35     -13.020  14.977   3.812  1.00  1.87           H  
ATOM    539 1HG  MET A  35     -13.149  17.412   2.010  1.00  1.87           H  
ATOM    540 2HG  MET A  35     -14.175  15.990   1.939  1.00  1.87           H  
ATOM    541 1HE  MET A  35     -16.383  16.464   5.166  1.00  1.87           H  
ATOM    542 2HE  MET A  35     -16.126  15.491   3.696  1.00  1.87           H  
ATOM    543 3HE  MET A  35     -14.913  15.473   5.001  1.00  1.87           H  
ATOM    544  N   ALA A  36      -9.662  15.441   4.791  1.00  1.93           N  
ATOM    545  CA  ALA A  36      -8.721  14.611   5.548  1.00  1.93           C  
ATOM    546  C   ALA A  36      -8.429  15.234   6.915  1.00  1.93           C  
ATOM    547  O   ALA A  36      -8.243  14.534   7.911  1.00  1.93           O  
ATOM    548  CB  ALA A  36      -7.425  14.423   4.774  1.00  1.93           C  
ATOM    549  H   ALA A  36      -9.373  15.777   3.869  1.00  1.93           H  
ATOM    550  HA  ALA A  36      -9.185  13.638   5.708  1.00  1.93           H  
ATOM    551 1HB  ALA A  36      -6.753  13.783   5.340  1.00  1.93           H  
ATOM    552 2HB  ALA A  36      -7.642  13.965   3.810  1.00  1.93           H  
ATOM    553 3HB  ALA A  36      -6.946  15.381   4.613  1.00  1.93           H  
ATOM    554  N   LEU A  37      -8.428  16.568   6.949  1.00  1.99           N  
ATOM    555  CA  LEU A  37      -8.166  17.356   8.148  1.00  1.99           C  
ATOM    556  C   LEU A  37      -9.402  17.546   9.036  1.00  1.99           C  
ATOM    557  O   LEU A  37      -9.314  18.193  10.082  1.00  1.99           O  
ATOM    558  CB  LEU A  37      -7.648  18.745   7.747  1.00  1.99           C  
ATOM    559  CG  LEU A  37      -6.295  18.783   7.032  1.00  1.99           C  
ATOM    560  CD1 LEU A  37      -6.018  20.209   6.576  1.00  1.99           C  
ATOM    561  CD2 LEU A  37      -5.225  18.280   7.962  1.00  1.99           C  
ATOM    562  H   LEU A  37      -8.560  17.061   6.065  1.00  1.99           H  
ATOM    563  HA  LEU A  37      -7.402  16.844   8.728  1.00  1.99           H  
ATOM    564 1HB  LEU A  37      -8.378  19.198   7.083  1.00  1.99           H  
ATOM    565 2HB  LEU A  37      -7.574  19.359   8.641  1.00  1.99           H  
ATOM    566  HG  LEU A  37      -6.320  18.147   6.160  1.00  1.99           H  
ATOM    567 1HD1 LEU A  37      -5.058  20.237   6.058  1.00  1.99           H  
ATOM    568 2HD1 LEU A  37      -6.806  20.525   5.901  1.00  1.99           H  
ATOM    569 3HD1 LEU A  37      -5.988  20.872   7.437  1.00  1.99           H  
ATOM    570 1HD2 LEU A  37      -4.262  18.302   7.447  1.00  1.99           H  
ATOM    571 2HD2 LEU A  37      -5.180  18.913   8.848  1.00  1.99           H  
ATOM    572 3HD2 LEU A  37      -5.457  17.256   8.256  1.00  1.99           H  
ATOM    573  N   GLY A  38     -10.559  17.016   8.621  1.00  2.04           N  
ATOM    574  CA  GLY A  38     -11.793  17.179   9.382  1.00  2.04           C  
ATOM    575  C   GLY A  38     -12.483  18.521   9.125  1.00  2.04           C  
ATOM    576  O   GLY A  38     -13.327  18.955   9.914  1.00  2.04           O  
ATOM    577  H   GLY A  38     -10.598  16.469   7.762  1.00  2.04           H  
ATOM    578 1HA  GLY A  38     -12.473  16.367   9.120  1.00  2.04           H  
ATOM    579 2HA  GLY A  38     -11.575  17.079  10.443  1.00  2.04           H  
ATOM    580  N   LEU A  39     -12.118  19.184   8.034  1.00  2.07           N  
ATOM    581  CA  LEU A  39     -12.672  20.483   7.696  1.00  2.07           C  
ATOM    582  C   LEU A  39     -13.725  20.370   6.576  1.00  2.07           C  
ATOM    583  O   LEU A  39     -13.396  20.170   5.407  1.00  2.07           O  
ATOM    584  CB  LEU A  39     -11.508  21.402   7.297  1.00  2.07           C  
ATOM    585  CG  LEU A  39     -10.397  21.583   8.363  1.00  2.07           C  
ATOM    586  CD1 LEU A  39      -9.265  22.418   7.785  1.00  2.07           C  
ATOM    587  CD2 LEU A  39     -10.978  22.253   9.585  1.00  2.07           C  
ATOM    588  H   LEU A  39     -11.434  18.779   7.398  1.00  2.07           H  
ATOM    589  HA  LEU A  39     -13.155  20.896   8.579  1.00  2.07           H  
ATOM    590 1HB  LEU A  39     -11.039  20.994   6.414  1.00  2.07           H  
ATOM    591 2HB  LEU A  39     -11.888  22.363   7.066  1.00  2.07           H  
ATOM    592  HG  LEU A  39      -9.996  20.608   8.641  1.00  2.07           H  
ATOM    593 1HD1 LEU A  39      -8.482  22.537   8.533  1.00  2.07           H  
ATOM    594 2HD1 LEU A  39      -8.857  21.908   6.919  1.00  2.07           H  
ATOM    595 3HD1 LEU A  39      -9.639  23.399   7.493  1.00  2.07           H  
ATOM    596 1HD2 LEU A  39     -10.197  22.375  10.338  1.00  2.07           H  
ATOM    597 2HD2 LEU A  39     -11.369  23.222   9.313  1.00  2.07           H  
ATOM    598 3HD2 LEU A  39     -11.781  21.633   9.992  1.00  2.07           H  
ATOM    599  N   LYS A  40     -15.005  20.482   6.951  1.00  2.07           N  
ATOM    600  CA  LYS A  40     -16.119  20.316   6.006  1.00  2.07           C  
ATOM    601  C   LYS A  40     -16.031  21.306   4.846  1.00  2.07           C  
ATOM    602  O   LYS A  40     -15.878  22.514   5.050  1.00  2.07           O  
ATOM    603  CB  LYS A  40     -17.460  20.460   6.724  1.00  2.07           C  
ATOM    604  CG  LYS A  40     -18.683  20.205   5.841  1.00  2.07           C  
ATOM    605  CD  LYS A  40     -19.979  20.293   6.648  1.00  2.07           C  
ATOM    606  CE  LYS A  40     -21.200  20.042   5.773  1.00  2.07           C  
ATOM    607  NZ  LYS A  40     -22.467  20.120   6.553  1.00  2.07           N  
ATOM    608  H   LYS A  40     -15.207  20.653   7.928  1.00  2.07           H  
ATOM    609  HA  LYS A  40     -16.067  19.312   5.593  1.00  2.07           H  
ATOM    610 1HB  LYS A  40     -17.500  19.762   7.562  1.00  2.07           H  
ATOM    611 2HB  LYS A  40     -17.548  21.467   7.133  1.00  2.07           H  
ATOM    612 1HG  LYS A  40     -18.717  20.940   5.038  1.00  2.07           H  
ATOM    613 2HG  LYS A  40     -18.606  19.213   5.397  1.00  2.07           H  
ATOM    614 1HD  LYS A  40     -19.959  19.554   7.451  1.00  2.07           H  
ATOM    615 2HD  LYS A  40     -20.061  21.284   7.092  1.00  2.07           H  
ATOM    616 1HE  LYS A  40     -21.228  20.787   4.978  1.00  2.07           H  
ATOM    617 2HE  LYS A  40     -21.122  19.051   5.326  1.00  2.07           H  
ATOM    618 1HZ  LYS A  40     -23.251  19.948   5.940  1.00  2.07           H  
ATOM    619 2HZ  LYS A  40     -22.454  19.424   7.286  1.00  2.07           H  
ATOM    620 3HZ  LYS A  40     -22.555  21.038   6.963  1.00  2.07           H  
ATOM    621  N   CYS A  41     -16.150  20.812   3.622  1.00  2.05           N  
ATOM    622  CA  CYS A  41     -16.032  21.655   2.437  1.00  2.05           C  
ATOM    623  C   CYS A  41     -17.347  22.103   1.804  1.00  2.05           C  
ATOM    624  O   CYS A  41     -17.576  21.848   0.622  1.00  2.05           O  
ATOM    625  CB  CYS A  41     -15.229  20.895   1.403  1.00  2.05           C  
ATOM    626  SG  CYS A  41     -13.575  20.578   1.935  1.00  2.05           S  
ATOM    627  H   CYS A  41     -16.288  19.817   3.509  1.00  2.05           H  
ATOM    628  HA  CYS A  41     -15.470  22.545   2.719  1.00  2.05           H  
ATOM    629 1HB  CYS A  41     -15.705  19.930   1.218  1.00  2.05           H  
ATOM    630 2HB  CYS A  41     -15.204  21.425   0.468  1.00  2.05           H  
ATOM    631  HG  CYS A  41     -13.878  19.960   3.092  1.00  2.05           H  
ATOM    632  N   GLY A  42     -18.181  22.810   2.567  1.00  2.02           N  
ATOM    633  CA  GLY A  42     -19.481  23.275   2.067  1.00  2.02           C  
ATOM    634  C   GLY A  42     -19.526  24.723   1.537  1.00  2.02           C  
ATOM    635  O   GLY A  42     -20.600  25.214   1.191  1.00  2.02           O  
ATOM    636  H   GLY A  42     -17.912  23.004   3.526  1.00  2.02           H  
ATOM    637 1HA  GLY A  42     -19.811  22.602   1.275  1.00  2.02           H  
ATOM    638 2HA  GLY A  42     -20.212  23.174   2.868  1.00  2.02           H  
ATOM    639  N   GLY A  43     -18.384  25.412   1.511  1.00  1.97           N  
ATOM    640  CA  GLY A  43     -18.338  26.822   1.091  1.00  1.97           C  
ATOM    641  C   GLY A  43     -17.599  27.072  -0.225  1.00  1.97           C  
ATOM    642  O   GLY A  43     -17.481  26.189  -1.077  1.00  1.97           O  
ATOM    643  H   GLY A  43     -17.533  24.956   1.795  1.00  1.97           H  
ATOM    644 1HA  GLY A  43     -19.352  27.210   1.009  1.00  1.97           H  
ATOM    645 2HA  GLY A  43     -17.858  27.407   1.876  1.00  1.97           H  
ATOM    646  N   THR A  44     -17.112  28.304  -0.374  1.00  1.89           N  
ATOM    647  CA  THR A  44     -16.377  28.760  -1.558  1.00  1.89           C  
ATOM    648  C   THR A  44     -14.877  28.613  -1.366  1.00  1.89           C  
ATOM    649  O   THR A  44     -14.412  28.385  -0.251  1.00  1.89           O  
ATOM    650  CB  THR A  44     -16.667  30.242  -1.849  1.00  1.89           C  
ATOM    651  OG1 THR A  44     -16.170  31.045  -0.760  1.00  1.89           O  
ATOM    652  CG2 THR A  44     -18.158  30.469  -1.978  1.00  1.89           C  
ATOM    653  H   THR A  44     -17.295  28.967   0.385  1.00  1.89           H  
ATOM    654  HA  THR A  44     -16.680  28.156  -2.414  1.00  1.89           H  
ATOM    655  HB  THR A  44     -16.171  30.538  -2.769  1.00  1.89           H  
ATOM    656  HG1 THR A  44     -16.758  30.910   0.014  1.00  1.89           H  
ATOM    657 1HG2 THR A  44     -18.351  31.516  -2.172  1.00  1.89           H  
ATOM    658 2HG2 THR A  44     -18.550  29.869  -2.797  1.00  1.89           H  
ATOM    659 3HG2 THR A  44     -18.647  30.180  -1.046  1.00  1.89           H  
ATOM    660  N   LEU A  45     -14.096  28.784  -2.437  1.00  1.80           N  
ATOM    661  CA  LEU A  45     -12.639  28.711  -2.295  1.00  1.80           C  
ATOM    662  C   LEU A  45     -12.116  29.729  -1.293  1.00  1.80           C  
ATOM    663  O   LEU A  45     -11.280  29.404  -0.445  1.00  1.80           O  
ATOM    664  CB  LEU A  45     -11.922  28.931  -3.623  1.00  1.80           C  
ATOM    665  CG  LEU A  45     -10.400  28.955  -3.495  1.00  1.80           C  
ATOM    666  CD1 LEU A  45      -9.887  27.631  -2.989  1.00  1.80           C  
ATOM    667  CD2 LEU A  45      -9.777  29.298  -4.810  1.00  1.80           C  
ATOM    668  H   LEU A  45     -14.510  28.966  -3.340  1.00  1.80           H  
ATOM    669  HA  LEU A  45     -12.383  27.717  -1.932  1.00  1.80           H  
ATOM    670 1HB  LEU A  45     -12.193  28.131  -4.311  1.00  1.80           H  
ATOM    671 2HB  LEU A  45     -12.239  29.884  -4.046  1.00  1.80           H  
ATOM    672  HG  LEU A  45     -10.137  29.697  -2.769  1.00  1.80           H  
ATOM    673 1HD1 LEU A  45      -8.810  27.688  -2.883  1.00  1.80           H  
ATOM    674 2HD1 LEU A  45     -10.339  27.411  -2.022  1.00  1.80           H  
ATOM    675 3HD1 LEU A  45     -10.131  26.852  -3.695  1.00  1.80           H  
ATOM    676 1HD2 LEU A  45      -8.701  29.334  -4.668  1.00  1.80           H  
ATOM    677 2HD2 LEU A  45     -10.028  28.543  -5.553  1.00  1.80           H  
ATOM    678 3HD2 LEU A  45     -10.132  30.271  -5.147  1.00  1.80           H  
ATOM    679  N   GLN A  46     -12.586  30.972  -1.401  1.00  1.70           N  
ATOM    680  CA  GLN A  46     -12.127  32.007  -0.492  1.00  1.70           C  
ATOM    681  C   GLN A  46     -12.506  31.674   0.946  1.00  1.70           C  
ATOM    682  O   GLN A  46     -11.703  31.880   1.858  1.00  1.70           O  
ATOM    683  CB  GLN A  46     -12.698  33.365  -0.889  1.00  1.70           C  
ATOM    684  CG  GLN A  46     -12.128  33.961  -2.173  1.00  1.70           C  
ATOM    685  CD  GLN A  46     -12.822  35.271  -2.569  1.00  1.70           C  
ATOM    686  OE1 GLN A  46     -12.369  35.967  -3.487  1.00  1.70           O  
ATOM    687  NE2 GLN A  46     -13.912  35.587  -1.890  1.00  1.70           N  
ATOM    688  H   GLN A  46     -13.274  31.190  -2.108  1.00  1.70           H  
ATOM    689  HA  GLN A  46     -11.044  32.058  -0.544  1.00  1.70           H  
ATOM    690 1HB  GLN A  46     -13.785  33.284  -1.002  1.00  1.70           H  
ATOM    691 2HB  GLN A  46     -12.516  34.052  -0.100  1.00  1.70           H  
ATOM    692 1HG  GLN A  46     -11.077  34.179  -2.021  1.00  1.70           H  
ATOM    693 2HG  GLN A  46     -12.252  33.243  -2.981  1.00  1.70           H  
ATOM    694 1HE2 GLN A  46     -14.453  36.425  -2.110  1.00  1.70           H  
ATOM    695 2HE2 GLN A  46     -14.226  34.990  -1.148  1.00  1.70           H  
ATOM    696  N   GLU A  47     -13.705  31.110   1.161  1.00  1.60           N  
ATOM    697  CA  GLU A  47     -14.081  30.728   2.523  1.00  1.60           C  
ATOM    698  C   GLU A  47     -13.176  29.617   3.054  1.00  1.60           C  
ATOM    699  O   GLU A  47     -12.781  29.640   4.225  1.00  1.60           O  
ATOM    700  CB  GLU A  47     -15.547  30.295   2.583  1.00  1.60           C  
ATOM    701  CG  GLU A  47     -16.543  31.445   2.427  1.00  1.60           C  
ATOM    702  CD  GLU A  47     -17.961  30.987   2.265  1.00  1.60           C  
ATOM    703  OE1 GLU A  47     -18.168  29.959   1.651  1.00  1.60           O  
ATOM    704  OE2 GLU A  47     -18.849  31.657   2.744  1.00  1.60           O  
ATOM    705  H   GLU A  47     -14.364  30.963   0.391  1.00  1.60           H  
ATOM    706  HA  GLU A  47     -13.959  31.599   3.165  1.00  1.60           H  
ATOM    707 1HB  GLU A  47     -15.737  29.569   1.798  1.00  1.60           H  
ATOM    708 2HB  GLU A  47     -15.741  29.804   3.536  1.00  1.60           H  
ATOM    709 1HG  GLU A  47     -16.484  32.066   3.319  1.00  1.60           H  
ATOM    710 2HG  GLU A  47     -16.253  32.063   1.581  1.00  1.60           H  
ATOM    711  N   ARG A  48     -12.821  28.656   2.194  1.00  1.53           N  
ATOM    712  CA  ARG A  48     -11.936  27.575   2.604  1.00  1.53           C  
ATOM    713  C   ARG A  48     -10.581  28.153   2.990  1.00  1.53           C  
ATOM    714  O   ARG A  48      -9.997  27.764   4.007  1.00  1.53           O  
ATOM    715  CB  ARG A  48     -11.794  26.544   1.490  1.00  1.53           C  
ATOM    716  CG  ARG A  48     -13.064  25.692   1.241  1.00  1.53           C  
ATOM    717  CD  ARG A  48     -12.908  24.713   0.121  1.00  1.53           C  
ATOM    718  NE  ARG A  48     -14.148  23.974  -0.122  1.00  1.53           N  
ATOM    719  CZ  ARG A  48     -15.027  24.297  -1.087  1.00  1.53           C  
ATOM    720  NH1 ARG A  48     -14.726  25.301  -1.855  1.00  1.53           N  
ATOM    721  NH2 ARG A  48     -16.166  23.627  -1.267  1.00  1.53           N  
ATOM    722  H   ARG A  48     -13.194  28.671   1.243  1.00  1.53           H  
ATOM    723  HA  ARG A  48     -12.368  27.084   3.476  1.00  1.53           H  
ATOM    724 1HB  ARG A  48     -11.557  27.051   0.557  1.00  1.53           H  
ATOM    725 2HB  ARG A  48     -10.972  25.882   1.715  1.00  1.53           H  
ATOM    726 1HG  ARG A  48     -13.292  25.126   2.145  1.00  1.53           H  
ATOM    727 2HG  ARG A  48     -13.903  26.342   1.012  1.00  1.53           H  
ATOM    728 1HD  ARG A  48     -12.664  25.268  -0.783  1.00  1.53           H  
ATOM    729 2HD  ARG A  48     -12.127  24.010   0.317  1.00  1.53           H  
ATOM    730  HE  ARG A  48     -14.370  23.201   0.480  1.00  1.53           H  
ATOM    731 1HH1 ARG A  48     -13.849  25.777  -1.684  1.00  1.53           H  
ATOM    732 2HH1 ARG A  48     -15.360  25.588  -2.588  1.00  1.53           H  
ATOM    733 1HH2 ARG A  48     -16.437  22.844  -0.658  1.00  1.53           H  
ATOM    734 2HH2 ARG A  48     -16.803  23.908  -2.002  1.00  1.53           H  
ATOM    735  N   ALA A  49     -10.100  29.123   2.204  1.00  1.48           N  
ATOM    736  CA  ALA A  49      -8.836  29.764   2.516  1.00  1.48           C  
ATOM    737  C   ALA A  49      -8.927  30.492   3.844  1.00  1.48           C  
ATOM    738  O   ALA A  49      -8.023  30.396   4.676  1.00  1.48           O  
ATOM    739  CB  ALA A  49      -8.478  30.743   1.426  1.00  1.48           C  
ATOM    740  H   ALA A  49     -10.613  29.395   1.365  1.00  1.48           H  
ATOM    741  HA  ALA A  49      -8.071  28.998   2.592  1.00  1.48           H  
ATOM    742 1HB  ALA A  49      -7.525  31.218   1.646  1.00  1.48           H  
ATOM    743 2HB  ALA A  49      -8.421  30.219   0.483  1.00  1.48           H  
ATOM    744 3HB  ALA A  49      -9.247  31.477   1.373  1.00  1.48           H  
ATOM    745  N   ALA A  50     -10.039  31.198   4.073  1.00  1.46           N  
ATOM    746  CA  ALA A  50     -10.200  31.949   5.307  1.00  1.46           C  
ATOM    747  C   ALA A  50     -10.164  31.011   6.492  1.00  1.46           C  
ATOM    748  O   ALA A  50      -9.544  31.315   7.521  1.00  1.46           O  
ATOM    749  CB  ALA A  50     -11.492  32.735   5.279  1.00  1.46           C  
ATOM    750  H   ALA A  50     -10.764  31.251   3.357  1.00  1.46           H  
ATOM    751  HA  ALA A  50      -9.373  32.643   5.402  1.00  1.46           H  
ATOM    752 1HB  ALA A  50     -11.584  33.292   6.195  1.00  1.46           H  
ATOM    753 2HB  ALA A  50     -11.490  33.419   4.428  1.00  1.46           H  
ATOM    754 3HB  ALA A  50     -12.330  32.048   5.185  1.00  1.46           H  
ATOM    755  N   ARG A  51     -10.804  29.850   6.352  1.00  1.47           N  
ATOM    756  CA  ARG A  51     -10.773  28.881   7.423  1.00  1.47           C  
ATOM    757  C   ARG A  51      -9.360  28.396   7.681  1.00  1.47           C  
ATOM    758  O   ARG A  51      -8.934  28.342   8.827  1.00  1.47           O  
ATOM    759  CB  ARG A  51     -11.692  27.724   7.151  1.00  1.47           C  
ATOM    760  CG  ARG A  51     -11.701  26.687   8.253  1.00  1.47           C  
ATOM    761  CD  ARG A  51     -12.776  25.744   8.058  1.00  1.47           C  
ATOM    762  NE  ARG A  51     -12.636  25.048   6.825  1.00  1.47           N  
ATOM    763  CZ  ARG A  51     -13.612  24.341   6.271  1.00  1.47           C  
ATOM    764  NH1 ARG A  51     -14.768  24.237   6.867  1.00  1.47           N  
ATOM    765  NH2 ARG A  51     -13.445  23.736   5.131  1.00  1.47           N  
ATOM    766  H   ARG A  51     -11.326  29.652   5.497  1.00  1.47           H  
ATOM    767  HA  ARG A  51     -11.134  29.369   8.327  1.00  1.47           H  
ATOM    768 1HB  ARG A  51     -12.708  28.088   7.006  1.00  1.47           H  
ATOM    769 2HB  ARG A  51     -11.386  27.232   6.225  1.00  1.47           H  
ATOM    770 1HG  ARG A  51     -10.757  26.139   8.239  1.00  1.47           H  
ATOM    771 2HG  ARG A  51     -11.828  27.173   9.221  1.00  1.47           H  
ATOM    772 1HD  ARG A  51     -12.785  25.020   8.866  1.00  1.47           H  
ATOM    773 2HD  ARG A  51     -13.726  26.276   8.040  1.00  1.47           H  
ATOM    774  HE  ARG A  51     -11.754  25.113   6.335  1.00  1.47           H  
ATOM    775 1HH1 ARG A  51     -14.937  24.693   7.750  1.00  1.47           H  
ATOM    776 2HH1 ARG A  51     -15.497  23.682   6.405  1.00  1.47           H  
ATOM    777 1HH2 ARG A  51     -12.571  23.792   4.639  1.00  1.47           H  
ATOM    778 2HH2 ARG A  51     -14.233  23.201   4.773  1.00  1.47           H  
ATOM    779  N   LEU A  52      -8.597  28.099   6.630  1.00  1.52           N  
ATOM    780  CA  LEU A  52      -7.227  27.628   6.833  1.00  1.52           C  
ATOM    781  C   LEU A  52      -6.385  28.675   7.537  1.00  1.52           C  
ATOM    782  O   LEU A  52      -5.560  28.362   8.409  1.00  1.52           O  
ATOM    783  CB  LEU A  52      -6.603  27.274   5.485  1.00  1.52           C  
ATOM    784  CG  LEU A  52      -7.135  26.020   4.848  1.00  1.52           C  
ATOM    785  CD1 LEU A  52      -6.624  25.928   3.410  1.00  1.52           C  
ATOM    786  CD2 LEU A  52      -6.647  24.833   5.712  1.00  1.52           C  
ATOM    787  H   LEU A  52      -8.983  28.165   5.685  1.00  1.52           H  
ATOM    788  HA  LEU A  52      -7.261  26.733   7.448  1.00  1.52           H  
ATOM    789 1HB  LEU A  52      -6.785  28.098   4.796  1.00  1.52           H  
ATOM    790 2HB  LEU A  52      -5.531  27.162   5.613  1.00  1.52           H  
ATOM    791  HG  LEU A  52      -8.226  26.038   4.824  1.00  1.52           H  
ATOM    792 1HD1 LEU A  52      -6.994  25.040   2.956  1.00  1.52           H  
ATOM    793 2HD1 LEU A  52      -6.983  26.786   2.854  1.00  1.52           H  
ATOM    794 3HD1 LEU A  52      -5.541  25.920   3.401  1.00  1.52           H  
ATOM    795 1HD2 LEU A  52      -6.985  23.903   5.314  1.00  1.52           H  
ATOM    796 2HD2 LEU A  52      -5.557  24.831   5.735  1.00  1.52           H  
ATOM    797 3HD2 LEU A  52      -7.030  24.943   6.726  1.00  1.52           H  
ATOM    798  N   PHE A  53      -6.610  29.929   7.186  1.00  1.63           N  
ATOM    799  CA  PHE A  53      -5.905  31.013   7.824  1.00  1.63           C  
ATOM    800  C   PHE A  53      -6.268  31.113   9.313  1.00  1.63           C  
ATOM    801  O   PHE A  53      -5.404  31.350  10.168  1.00  1.63           O  
ATOM    802  CB  PHE A  53      -6.209  32.308   7.126  1.00  1.63           C  
ATOM    803  CG  PHE A  53      -5.493  32.505   5.798  1.00  1.63           C  
ATOM    804  CD1 PHE A  53      -6.203  32.775   4.652  1.00  1.63           C  
ATOM    805  CD2 PHE A  53      -4.123  32.409   5.700  1.00  1.63           C  
ATOM    806  CE1 PHE A  53      -5.577  32.953   3.446  1.00  1.63           C  
ATOM    807  CE2 PHE A  53      -3.490  32.591   4.494  1.00  1.63           C  
ATOM    808  CZ  PHE A  53      -4.226  32.864   3.371  1.00  1.63           C  
ATOM    809  H   PHE A  53      -7.280  30.130   6.440  1.00  1.63           H  
ATOM    810  HA  PHE A  53      -4.841  30.829   7.735  1.00  1.63           H  
ATOM    811 1HB  PHE A  53      -7.276  32.367   6.939  1.00  1.63           H  
ATOM    812 2HB  PHE A  53      -5.968  33.079   7.783  1.00  1.63           H  
ATOM    813  HD1 PHE A  53      -7.272  32.847   4.717  1.00  1.63           H  
ATOM    814  HD2 PHE A  53      -3.544  32.187   6.585  1.00  1.63           H  
ATOM    815  HE1 PHE A  53      -6.155  33.167   2.552  1.00  1.63           H  
ATOM    816  HE2 PHE A  53      -2.405  32.518   4.423  1.00  1.63           H  
ATOM    817  HZ  PHE A  53      -3.732  33.004   2.429  1.00  1.63           H  
ATOM    818  N   SER A  54      -7.543  30.890   9.632  1.00  1.80           N  
ATOM    819  CA  SER A  54      -7.976  30.916  11.020  1.00  1.80           C  
ATOM    820  C   SER A  54      -7.394  29.718  11.791  1.00  1.80           C  
ATOM    821  O   SER A  54      -6.882  29.870  12.901  1.00  1.80           O  
ATOM    822  CB  SER A  54      -9.493  30.881  11.080  1.00  1.80           C  
ATOM    823  OG  SER A  54     -10.050  32.036  10.501  1.00  1.80           O  
ATOM    824  H   SER A  54      -8.230  30.726   8.894  1.00  1.80           H  
ATOM    825  HA  SER A  54      -7.618  31.838  11.482  1.00  1.80           H  
ATOM    826 1HB  SER A  54      -9.859  30.000  10.559  1.00  1.80           H  
ATOM    827 2HB  SER A  54      -9.810  30.801  12.117  1.00  1.80           H  
ATOM    828  HG  SER A  54      -9.830  31.984   9.550  1.00  1.80           H  
ATOM    829  N   VAL A  55      -7.409  28.532  11.169  1.00  2.06           N  
ATOM    830  CA  VAL A  55      -6.932  27.291  11.790  1.00  2.06           C  
ATOM    831  C   VAL A  55      -5.457  27.367  12.161  1.00  2.06           C  
ATOM    832  O   VAL A  55      -5.066  26.962  13.256  1.00  2.06           O  
ATOM    833  CB  VAL A  55      -7.183  26.077  10.852  1.00  2.06           C  
ATOM    834  CG1 VAL A  55      -6.479  24.842  11.376  1.00  2.06           C  
ATOM    835  CG2 VAL A  55      -8.700  25.770  10.773  1.00  2.06           C  
ATOM    836  H   VAL A  55      -7.819  28.482  10.241  1.00  2.06           H  
ATOM    837  HA  VAL A  55      -7.507  27.131  12.701  1.00  2.06           H  
ATOM    838  HB  VAL A  55      -6.793  26.310   9.862  1.00  2.06           H  
ATOM    839 1HG1 VAL A  55      -6.665  24.009  10.699  1.00  2.06           H  
ATOM    840 2HG1 VAL A  55      -5.407  25.031  11.433  1.00  2.06           H  
ATOM    841 3HG1 VAL A  55      -6.860  24.598  12.367  1.00  2.06           H  
ATOM    842 1HG2 VAL A  55      -8.866  24.926  10.105  1.00  2.06           H  
ATOM    843 2HG2 VAL A  55      -9.071  25.526  11.767  1.00  2.06           H  
ATOM    844 3HG2 VAL A  55      -9.232  26.625  10.404  1.00  2.06           H  
ATOM    845  N   ARG A  56      -4.633  27.905  11.263  1.00  2.40           N  
ATOM    846  CA  ARG A  56      -3.204  28.070  11.527  1.00  2.40           C  
ATOM    847  C   ARG A  56      -2.886  29.079  12.648  1.00  2.40           C  
ATOM    848  O   ARG A  56      -1.739  29.140  13.097  1.00  2.40           O  
ATOM    849  CB  ARG A  56      -2.441  28.458  10.277  1.00  2.40           C  
ATOM    850  CG  ARG A  56      -2.704  29.805   9.780  1.00  2.40           C  
ATOM    851  CD  ARG A  56      -1.994  30.090   8.524  1.00  2.40           C  
ATOM    852  NE  ARG A  56      -2.500  29.270   7.439  1.00  2.40           N  
ATOM    853  CZ  ARG A  56      -2.067  29.331   6.169  1.00  2.40           C  
ATOM    854  NH1 ARG A  56      -1.146  30.184   5.807  1.00  2.40           N  
ATOM    855  NH2 ARG A  56      -2.551  28.537   5.248  1.00  2.40           N  
ATOM    856  H   ARG A  56      -5.005  28.202  10.359  1.00  2.40           H  
ATOM    857  HA  ARG A  56      -2.820  27.100  11.841  1.00  2.40           H  
ATOM    858 1HB  ARG A  56      -1.373  28.357  10.445  1.00  2.40           H  
ATOM    859 2HB  ARG A  56      -2.724  27.784   9.476  1.00  2.40           H  
ATOM    860 1HG  ARG A  56      -3.736  29.836   9.571  1.00  2.40           H  
ATOM    861 2HG  ARG A  56      -2.451  30.548  10.533  1.00  2.40           H  
ATOM    862 1HD  ARG A  56      -2.134  31.134   8.261  1.00  2.40           H  
ATOM    863 2HD  ARG A  56      -0.933  29.881   8.645  1.00  2.40           H  
ATOM    864  HE  ARG A  56      -3.225  28.590   7.661  1.00  2.40           H  
ATOM    865 1HH1 ARG A  56      -0.732  30.819   6.470  1.00  2.40           H  
ATOM    866 2HH1 ARG A  56      -0.867  30.182   4.814  1.00  2.40           H  
ATOM    867 1HH2 ARG A  56      -3.247  27.846   5.469  1.00  2.40           H  
ATOM    868 2HH2 ARG A  56      -2.171  28.622   4.294  1.00  2.40           H  
ATOM    869  N   GLY A  57      -3.859  29.909  13.065  1.00  2.82           N  
ATOM    870  CA  GLY A  57      -3.605  30.886  14.117  1.00  2.82           C  
ATOM    871  C   GLY A  57      -3.587  32.380  13.738  1.00  2.82           C  
ATOM    872  O   GLY A  57      -3.053  33.183  14.504  1.00  2.82           O  
ATOM    873  H   GLY A  57      -4.810  29.830  12.710  1.00  2.82           H  
ATOM    874 1HA  GLY A  57      -4.366  30.744  14.884  1.00  2.82           H  
ATOM    875 2HA  GLY A  57      -2.659  30.641  14.596  1.00  2.82           H  
ATOM    876  N   LEU A  58      -4.142  32.785  12.590  1.00  3.24           N  
ATOM    877  CA  LEU A  58      -4.141  34.225  12.299  1.00  3.24           C  
ATOM    878  C   LEU A  58      -5.298  34.894  13.076  1.00  3.24           C  
ATOM    879  O   LEU A  58      -6.216  34.173  13.466  1.00  3.24           O  
ATOM    880  CB  LEU A  58      -4.171  34.459  10.793  1.00  3.24           C  
ATOM    881  CG  LEU A  58      -2.949  33.895  10.065  1.00  3.24           C  
ATOM    882  CD1 LEU A  58      -3.046  34.187   8.613  1.00  3.24           C  
ATOM    883  CD2 LEU A  58      -1.707  34.487  10.653  1.00  3.24           C  
ATOM    884  H   LEU A  58      -4.574  32.135  11.931  1.00  3.24           H  
ATOM    885  HA  LEU A  58      -3.205  34.603  12.670  1.00  3.24           H  
ATOM    886 1HB  LEU A  58      -5.057  33.980  10.382  1.00  3.24           H  
ATOM    887 2HB  LEU A  58      -4.219  35.490  10.582  1.00  3.24           H  
ATOM    888  HG  LEU A  58      -2.927  32.822  10.188  1.00  3.24           H  
ATOM    889 1HD1 LEU A  58      -2.184  33.778   8.094  1.00  3.24           H  
ATOM    890 2HD1 LEU A  58      -3.930  33.746   8.240  1.00  3.24           H  
ATOM    891 3HD1 LEU A  58      -3.082  35.261   8.459  1.00  3.24           H  
ATOM    892 1HD2 LEU A  58      -0.828  34.090  10.147  1.00  3.24           H  
ATOM    893 2HD2 LEU A  58      -1.738  35.555  10.526  1.00  3.24           H  
ATOM    894 3HD2 LEU A  58      -1.654  34.247  11.715  1.00  3.24           H  
ATOM    895  N   ALA A  59      -5.291  36.226  13.423  1.00  3.57           N  
ATOM    896  CA  ALA A  59      -4.495  37.437  13.029  1.00  3.57           C  
ATOM    897  C   ALA A  59      -4.921  37.922  11.645  1.00  3.57           C  
ATOM    898  O   ALA A  59      -4.168  37.854  10.672  1.00  3.57           O  
ATOM    899  CB  ALA A  59      -2.978  37.266  13.063  1.00  3.57           C  
ATOM    900  H   ALA A  59      -6.036  36.451  14.065  1.00  3.57           H  
ATOM    901  HA  ALA A  59      -4.734  38.222  13.749  1.00  3.57           H  
ATOM    902 1HB  ALA A  59      -2.522  38.229  12.817  1.00  3.57           H  
ATOM    903 2HB  ALA A  59      -2.663  36.965  14.062  1.00  3.57           H  
ATOM    904 3HB  ALA A  59      -2.640  36.571  12.361  1.00  3.57           H  
ATOM    905  N   LYS A  60      -6.159  38.436  11.597  1.00  3.74           N  
ATOM    906  CA  LYS A  60      -6.848  38.909  10.392  1.00  3.74           C  
ATOM    907  C   LYS A  60      -6.010  39.888   9.567  1.00  3.74           C  
ATOM    908  O   LYS A  60      -6.129  39.947   8.339  1.00  3.74           O  
ATOM    909  CB  LYS A  60      -8.189  39.551  10.745  1.00  3.74           C  
ATOM    910  CG  LYS A  60      -9.018  39.961   9.518  1.00  3.74           C  
ATOM    911  CD  LYS A  60     -10.381  40.517   9.924  1.00  3.74           C  
ATOM    912  CE  LYS A  60     -11.201  40.950   8.709  1.00  3.74           C  
ATOM    913  NZ  LYS A  60     -12.523  41.513   9.109  1.00  3.74           N  
ATOM    914  H   LYS A  60      -6.669  38.481  12.466  1.00  3.74           H  
ATOM    915  HA  LYS A  60      -7.070  38.043   9.786  1.00  3.74           H  
ATOM    916 1HB  LYS A  60      -8.781  38.860  11.344  1.00  3.74           H  
ATOM    917 2HB  LYS A  60      -8.015  40.445  11.345  1.00  3.74           H  
ATOM    918 1HG  LYS A  60      -8.477  40.721   8.954  1.00  3.74           H  
ATOM    919 2HG  LYS A  60      -9.164  39.093   8.875  1.00  3.74           H  
ATOM    920 1HD  LYS A  60     -10.936  39.752  10.468  1.00  3.74           H  
ATOM    921 2HD  LYS A  60     -10.241  41.376  10.580  1.00  3.74           H  
ATOM    922 1HE  LYS A  60     -10.647  41.705   8.151  1.00  3.74           H  
ATOM    923 2HE  LYS A  60     -11.370  40.090   8.068  1.00  3.74           H  
ATOM    924 1HZ  LYS A  60     -13.038  41.785   8.284  1.00  3.74           H  
ATOM    925 2HZ  LYS A  60     -13.046  40.813   9.615  1.00  3.74           H  
ATOM    926 3HZ  LYS A  60     -12.382  42.321   9.698  1.00  3.74           H  
ATOM    927  N   GLU A  61      -5.180  40.679  10.234  1.00  3.73           N  
ATOM    928  CA  GLU A  61      -4.341  41.663   9.568  1.00  3.73           C  
ATOM    929  C   GLU A  61      -3.348  41.039   8.559  1.00  3.73           C  
ATOM    930  O   GLU A  61      -2.820  41.742   7.697  1.00  3.73           O  
ATOM    931  CB  GLU A  61      -3.602  42.511  10.622  1.00  3.73           C  
ATOM    932  CG  GLU A  61      -2.669  41.737  11.581  1.00  3.73           C  
ATOM    933  CD  GLU A  61      -3.365  41.201  12.838  1.00  3.73           C  
ATOM    934  OE1 GLU A  61      -4.575  41.196  12.885  1.00  3.73           O  
ATOM    935  OE2 GLU A  61      -2.671  40.806  13.749  1.00  3.73           O  
ATOM    936  H   GLU A  61      -5.125  40.583  11.235  1.00  3.73           H  
ATOM    937  HA  GLU A  61      -4.996  42.333   9.010  1.00  3.73           H  
ATOM    938 1HB  GLU A  61      -2.998  43.263  10.115  1.00  3.73           H  
ATOM    939 2HB  GLU A  61      -4.333  43.042  11.232  1.00  3.73           H  
ATOM    940 1HG  GLU A  61      -2.237  40.902  11.047  1.00  3.73           H  
ATOM    941 2HG  GLU A  61      -1.855  42.394  11.879  1.00  3.73           H  
ATOM    942  N   GLN A  62      -3.104  39.720   8.654  1.00  3.56           N  
ATOM    943  CA  GLN A  62      -2.201  39.016   7.746  1.00  3.56           C  
ATOM    944  C   GLN A  62      -2.950  38.303   6.608  1.00  3.56           C  
ATOM    945  O   GLN A  62      -2.344  37.564   5.830  1.00  3.56           O  
ATOM    946  CB  GLN A  62      -1.378  37.971   8.505  1.00  3.56           C  
ATOM    947  CG  GLN A  62      -0.457  38.528   9.575  1.00  3.56           C  
ATOM    948  CD  GLN A  62       0.390  37.446  10.245  1.00  3.56           C  
ATOM    949  OE1 GLN A  62       0.697  36.412   9.642  1.00  3.56           O  
ATOM    950  NE2 GLN A  62       0.769  37.676  11.497  1.00  3.56           N  
ATOM    951  H   GLN A  62      -3.562  39.176   9.387  1.00  3.56           H  
ATOM    952  HA  GLN A  62      -1.523  39.743   7.302  1.00  3.56           H  
ATOM    953 1HB  GLN A  62      -2.069  37.299   9.002  1.00  3.56           H  
ATOM    954 2HB  GLN A  62      -0.790  37.382   7.806  1.00  3.56           H  
ATOM    955 1HG  GLN A  62       0.205  39.268   9.130  1.00  3.56           H  
ATOM    956 2HG  GLN A  62      -1.074  38.988  10.345  1.00  3.56           H  
ATOM    957 1HE2 GLN A  62       1.325  37.002  11.985  1.00  3.56           H  
ATOM    958 2HE2 GLN A  62       0.494  38.525  11.953  1.00  3.56           H  
ATOM    959  N   ILE A  63      -4.264  38.508   6.522  1.00  3.30           N  
ATOM    960  CA  ILE A  63      -5.112  37.808   5.555  1.00  3.30           C  
ATOM    961  C   ILE A  63      -5.260  38.394   4.164  1.00  3.30           C  
ATOM    962  O   ILE A  63      -5.450  37.637   3.216  1.00  3.30           O  
ATOM    963  CB  ILE A  63      -6.528  37.656   6.078  1.00  3.30           C  
ATOM    964  CG1 ILE A  63      -6.498  36.939   7.335  1.00  3.30           C  
ATOM    965  CG2 ILE A  63      -7.317  36.898   5.052  1.00  3.30           C  
ATOM    966  CD1 ILE A  63      -5.930  35.668   7.234  1.00  3.30           C  
ATOM    967  H   ILE A  63      -4.719  39.139   7.182  1.00  3.30           H  
ATOM    968  HA  ILE A  63      -4.696  36.809   5.434  1.00  3.30           H  
ATOM    969  HB  ILE A  63      -6.977  38.635   6.254  1.00  3.30           H  
ATOM    970 1HG1 ILE A  63      -5.880  37.483   8.021  1.00  3.30           H  
ATOM    971 2HG1 ILE A  63      -7.507  36.856   7.734  1.00  3.30           H  
ATOM    972 1HG2 ILE A  63      -8.315  36.755   5.395  1.00  3.30           H  
ATOM    973 2HG2 ILE A  63      -7.330  37.453   4.114  1.00  3.30           H  
ATOM    974 3HG2 ILE A  63      -6.849  35.928   4.893  1.00  3.30           H  
ATOM    975 1HD1 ILE A  63      -5.925  35.228   8.225  1.00  3.30           H  
ATOM    976 2HD1 ILE A  63      -6.531  35.081   6.554  1.00  3.30           H  
ATOM    977 3HD1 ILE A  63      -4.912  35.744   6.857  1.00  3.30           H  
ATOM    978  N   ASP A  64      -5.248  39.723   4.047  1.00  3.03           N  
ATOM    979  CA  ASP A  64      -5.606  40.409   2.802  1.00  3.03           C  
ATOM    980  C   ASP A  64      -7.139  40.389   2.674  1.00  3.03           C  
ATOM    981  O   ASP A  64      -7.688  39.609   1.895  1.00  3.03           O  
ATOM    982  CB  ASP A  64      -4.996  39.765   1.542  1.00  3.03           C  
ATOM    983  CG  ASP A  64      -4.975  40.740   0.344  1.00  3.03           C  
ATOM    984  OD1 ASP A  64      -4.957  41.929   0.577  1.00  3.03           O  
ATOM    985  OD2 ASP A  64      -4.979  40.286  -0.779  1.00  3.03           O  
ATOM    986  H   ASP A  64      -5.022  40.266   4.867  1.00  3.03           H  
ATOM    987  HA  ASP A  64      -5.237  41.430   2.838  1.00  3.03           H  
ATOM    988 1HB  ASP A  64      -3.981  39.418   1.747  1.00  3.03           H  
ATOM    989 2HB  ASP A  64      -5.590  38.905   1.231  1.00  3.03           H  
ATOM    990  N   PRO A  65      -7.855  41.277   3.411  1.00  2.82           N  
ATOM    991  CA  PRO A  65      -9.306  41.338   3.649  1.00  2.82           C  
ATOM    992  C   PRO A  65     -10.200  41.061   2.440  1.00  2.82           C  
ATOM    993  O   PRO A  65     -11.366  40.702   2.599  1.00  2.82           O  
ATOM    994  CB  PRO A  65      -9.500  42.772   4.143  1.00  2.82           C  
ATOM    995  CG  PRO A  65      -8.201  43.118   4.812  1.00  2.82           C  
ATOM    996  CD  PRO A  65      -7.137  42.439   3.993  1.00  2.82           C  
ATOM    997  HA  PRO A  65      -9.538  40.633   4.459  1.00  2.82           H  
ATOM    998 1HB  PRO A  65      -9.733  43.433   3.293  1.00  2.82           H  
ATOM    999 2HB  PRO A  65     -10.358  42.820   4.828  1.00  2.82           H  
ATOM   1000 1HG  PRO A  65      -8.076  44.212   4.846  1.00  2.82           H  
ATOM   1001 2HG  PRO A  65      -8.214  42.769   5.857  1.00  2.82           H  
ATOM   1002 1HD  PRO A  65      -6.773  43.114   3.196  1.00  2.82           H  
ATOM   1003 2HD  PRO A  65      -6.340  42.123   4.675  1.00  2.82           H  
ATOM   1004  N   ALA A  66      -9.675  41.218   1.223  1.00  2.71           N  
ATOM   1005  CA  ALA A  66     -10.436  40.963  -0.001  1.00  2.71           C  
ATOM   1006  C   ALA A  66     -10.897  39.502  -0.001  1.00  2.71           C  
ATOM   1007  O   ALA A  66     -11.894  39.143  -0.624  1.00  2.71           O  
ATOM   1008  CB  ALA A  66      -9.589  41.246  -1.223  1.00  2.71           C  
ATOM   1009  H   ALA A  66      -8.710  41.501   1.130  1.00  2.71           H  
ATOM   1010  HA  ALA A  66     -11.315  41.606  -0.008  1.00  2.71           H  
ATOM   1011 1HB  ALA A  66     -10.171  41.052  -2.121  1.00  2.71           H  
ATOM   1012 2HB  ALA A  66      -9.269  42.288  -1.213  1.00  2.71           H  
ATOM   1013 3HB  ALA A  66      -8.709  40.597  -1.208  1.00  2.71           H  
ATOM   1014  N   LEU A  67     -10.177  38.671   0.748  1.00  2.71           N  
ATOM   1015  CA  LEU A  67     -10.465  37.261   0.935  1.00  2.71           C  
ATOM   1016  C   LEU A  67     -11.881  37.020   1.435  1.00  2.71           C  
ATOM   1017  O   LEU A  67     -12.446  35.955   1.223  1.00  2.71           O  
ATOM   1018  CB  LEU A  67      -9.541  36.624   1.965  1.00  2.71           C  
ATOM   1019  CG  LEU A  67      -9.725  35.131   2.048  1.00  2.71           C  
ATOM   1020  CD1 LEU A  67      -9.390  34.579   0.726  1.00  2.71           C  
ATOM   1021  CD2 LEU A  67      -8.872  34.556   3.108  1.00  2.71           C  
ATOM   1022  H   LEU A  67      -9.355  39.053   1.218  1.00  2.71           H  
ATOM   1023  HA  LEU A  67     -10.344  36.758  -0.023  1.00  2.71           H  
ATOM   1024 1HB  LEU A  67      -8.502  36.846   1.710  1.00  2.71           H  
ATOM   1025 2HB  LEU A  67      -9.760  37.053   2.945  1.00  2.71           H  
ATOM   1026  HG  LEU A  67     -10.772  34.890   2.257  1.00  2.71           H  
ATOM   1027 1HD1 LEU A  67      -9.526  33.521   0.733  1.00  2.71           H  
ATOM   1028 2HD1 LEU A  67     -10.037  35.018  -0.025  1.00  2.71           H  
ATOM   1029 3HD1 LEU A  67      -8.355  34.822   0.504  1.00  2.71           H  
ATOM   1030 1HD2 LEU A  67      -9.005  33.492   3.118  1.00  2.71           H  
ATOM   1031 2HD2 LEU A  67      -7.837  34.794   2.896  1.00  2.71           H  
ATOM   1032 3HD2 LEU A  67      -9.160  34.971   4.066  1.00  2.71           H  
ATOM   1033  N   PHE A  68     -12.437  37.967   2.176  1.00  2.82           N  
ATOM   1034  CA  PHE A  68     -13.742  37.769   2.768  1.00  2.82           C  
ATOM   1035  C   PHE A  68     -14.855  38.303   1.860  1.00  2.82           C  
ATOM   1036  O   PHE A  68     -16.039  38.293   2.216  1.00  2.82           O  
ATOM   1037  CB  PHE A  68     -13.755  38.456   4.123  1.00  2.82           C  
ATOM   1038  CG  PHE A  68     -12.758  37.849   5.077  1.00  2.82           C  
ATOM   1039  CD1 PHE A  68     -11.565  38.492   5.294  1.00  2.82           C  
ATOM   1040  CD2 PHE A  68     -13.004  36.667   5.752  1.00  2.82           C  
ATOM   1041  CE1 PHE A  68     -10.623  37.985   6.151  1.00  2.82           C  
ATOM   1042  CE2 PHE A  68     -12.061  36.152   6.625  1.00  2.82           C  
ATOM   1043  CZ  PHE A  68     -10.867  36.810   6.822  1.00  2.82           C  
ATOM   1044  H   PHE A  68     -11.961  38.858   2.317  1.00  2.82           H  
ATOM   1045  HA  PHE A  68     -13.898  36.700   2.914  1.00  2.82           H  
ATOM   1046 1HB  PHE A  68     -13.513  39.514   3.997  1.00  2.82           H  
ATOM   1047 2HB  PHE A  68     -14.747  38.387   4.564  1.00  2.82           H  
ATOM   1048  HD1 PHE A  68     -11.383  39.416   4.764  1.00  2.82           H  
ATOM   1049  HD2 PHE A  68     -13.950  36.146   5.596  1.00  2.82           H  
ATOM   1050  HE1 PHE A  68      -9.685  38.517   6.300  1.00  2.82           H  
ATOM   1051  HE2 PHE A  68     -12.264  35.227   7.160  1.00  2.82           H  
ATOM   1052  HZ  PHE A  68     -10.123  36.405   7.507  1.00  2.82           H  
ATOM   1053  N   ALA A  69     -14.497  38.709   0.640  1.00  3.05           N  
ATOM   1054  CA  ALA A  69     -15.468  39.193  -0.332  1.00  3.05           C  
ATOM   1055  C   ALA A  69     -16.187  38.001  -0.955  1.00  3.05           C  
ATOM   1056  O   ALA A  69     -15.904  37.613  -2.088  1.00  3.05           O  
ATOM   1057  CB  ALA A  69     -14.776  40.019  -1.404  1.00  3.05           C  
ATOM   1058  H   ALA A  69     -13.517  38.703   0.361  1.00  3.05           H  
ATOM   1059  HA  ALA A  69     -16.203  39.810   0.185  1.00  3.05           H  
ATOM   1060 1HB  ALA A  69     -15.514  40.380  -2.118  1.00  3.05           H  
ATOM   1061 2HB  ALA A  69     -14.268  40.866  -0.940  1.00  3.05           H  
ATOM   1062 3HB  ALA A  69     -14.045  39.398  -1.921  1.00  3.05           H  
ATOM   1063  N   LYS A  70     -17.095  37.423  -0.164  1.00  3.42           N  
ATOM   1064  CA  LYS A  70     -17.856  36.186  -0.394  1.00  3.42           C  
ATOM   1065  C   LYS A  70     -17.593  35.476  -1.727  1.00  3.42           C  
ATOM   1066  O   LYS A  70     -16.762  34.563  -1.735  1.00  3.42           O  
ATOM   1067  CB  LYS A  70     -19.350  36.471  -0.237  1.00  3.42           C  
ATOM   1068  CG  LYS A  70     -20.244  35.241  -0.321  1.00  3.42           C  
ATOM   1069  CD  LYS A  70     -21.689  35.602  -0.035  1.00  3.42           C  
ATOM   1070  CE  LYS A  70     -22.594  34.396  -0.186  1.00  3.42           C  
ATOM   1071  NZ  LYS A  70     -22.239  33.323   0.791  1.00  3.42           N  
ATOM   1072  H   LYS A  70     -17.195  37.872   0.746  1.00  3.42           H  
ATOM   1073  HA  LYS A  70     -17.575  35.486   0.395  1.00  3.42           H  
ATOM   1074 1HB  LYS A  70     -19.526  36.944   0.729  1.00  3.42           H  
ATOM   1075 2HB  LYS A  70     -19.675  37.172  -1.005  1.00  3.42           H  
ATOM   1076 1HG  LYS A  70     -20.193  34.809  -1.317  1.00  3.42           H  
ATOM   1077 2HG  LYS A  70     -19.910  34.491   0.398  1.00  3.42           H  
ATOM   1078 1HD  LYS A  70     -21.779  36.000   0.975  1.00  3.42           H  
ATOM   1079 2HD  LYS A  70     -22.007  36.370  -0.745  1.00  3.42           H  
ATOM   1080 1HE  LYS A  70     -23.626  34.701  -0.018  1.00  3.42           H  
ATOM   1081 2HE  LYS A  70     -22.502  34.002  -1.200  1.00  3.42           H  
ATOM   1082 1HZ  LYS A  70     -22.850  32.531   0.676  1.00  3.42           H  
ATOM   1083 2HZ  LYS A  70     -21.282  33.039   0.620  1.00  3.42           H  
ATOM   1084 3HZ  LYS A  70     -22.323  33.675   1.734  1.00  3.42           H  
ATOM   1085  N   PRO A  71     -18.177  36.010  -2.837  1.00  3.96           N  
ATOM   1086  CA  PRO A  71     -18.742  36.415  -4.169  1.00  3.96           C  
ATOM   1087  C   PRO A  71     -20.193  36.842  -4.035  1.00  3.96           C  
ATOM   1088  O   PRO A  71     -21.021  36.114  -3.486  1.00  3.96           O  
ATOM   1089  CB  PRO A  71     -18.693  35.280  -5.175  1.00  3.96           C  
ATOM   1090  CG  PRO A  71     -18.742  34.211  -4.474  1.00  3.96           C  
ATOM   1091  CD  PRO A  71     -17.924  34.514  -3.374  1.00  3.96           C  
ATOM   1092  HA  PRO A  71     -18.143  37.260  -4.540  1.00  3.96           H  
ATOM   1093 1HB  PRO A  71     -19.539  35.368  -5.874  1.00  3.96           H  
ATOM   1094 2HB  PRO A  71     -17.773  35.352  -5.771  1.00  3.96           H  
ATOM   1095 1HG  PRO A  71     -19.779  33.985  -4.185  1.00  3.96           H  
ATOM   1096 2HG  PRO A  71     -18.374  33.353  -5.052  1.00  3.96           H  
ATOM   1097 1HD  PRO A  71     -18.277  33.750  -2.651  1.00  3.96           H  
ATOM   1098 2HD  PRO A  71     -16.876  34.373  -3.735  1.00  3.96           H  
ATOM   1099  N   LEU A  72     -20.512  38.013  -4.571  1.00  4.64           N  
ATOM   1100  CA  LEU A  72     -21.880  38.511  -4.531  1.00  4.64           C  
ATOM   1101  C   LEU A  72     -22.731  37.997  -5.685  1.00  4.64           C  
ATOM   1102  O   LEU A  72     -22.548  38.395  -6.832  1.00  4.64           O  
ATOM   1103  CB  LEU A  72     -21.869  40.045  -4.581  1.00  4.64           C  
ATOM   1104  CG  LEU A  72     -23.239  40.718  -4.619  1.00  4.64           C  
ATOM   1105  CD1 LEU A  72     -24.013  40.377  -3.361  1.00  4.64           C  
ATOM   1106  CD2 LEU A  72     -23.065  42.216  -4.770  1.00  4.64           C  
ATOM   1107  H   LEU A  72     -19.794  38.574  -5.008  1.00  4.64           H  
ATOM   1108  HA  LEU A  72     -22.333  38.186  -3.595  1.00  4.64           H  
ATOM   1109 1HB  LEU A  72     -21.340  40.420  -3.705  1.00  4.64           H  
ATOM   1110 2HB  LEU A  72     -21.324  40.359  -5.472  1.00  4.64           H  
ATOM   1111  HG  LEU A  72     -23.781  40.356  -5.464  1.00  4.64           H  
ATOM   1112 1HD1 LEU A  72     -24.995  40.849  -3.397  1.00  4.64           H  
ATOM   1113 2HD1 LEU A  72     -24.132  39.298  -3.285  1.00  4.64           H  
ATOM   1114 3HD1 LEU A  72     -23.469  40.743  -2.492  1.00  4.64           H  
ATOM   1115 1HD2 LEU A  72     -24.046  42.693  -4.816  1.00  4.64           H  
ATOM   1116 2HD2 LEU A  72     -22.509  42.609  -3.918  1.00  4.64           H  
ATOM   1117 3HD2 LEU A  72     -22.518  42.427  -5.690  1.00  4.64           H  
ATOM   1118  N   LYS A  73     -23.723  37.163  -5.365  1.00  5.41           N  
ATOM   1119  CA  LYS A  73     -24.608  36.565  -6.371  1.00  5.41           C  
ATOM   1120  C   LYS A  73     -25.456  37.627  -7.063  1.00  5.41           C  
ATOM   1121  O   LYS A  73     -25.891  37.462  -8.204  1.00  5.41           O  
ATOM   1122  CB  LYS A  73     -25.512  35.512  -5.734  1.00  5.41           C  
ATOM   1123  CG  LYS A  73     -24.781  34.255  -5.275  1.00  5.41           C  
ATOM   1124  CD  LYS A  73     -25.750  33.248  -4.658  1.00  5.41           C  
ATOM   1125  CE  LYS A  73     -25.031  31.981  -4.207  1.00  5.41           C  
ATOM   1126  NZ  LYS A  73     -25.973  30.999  -3.594  1.00  5.41           N  
ATOM   1127  H   LYS A  73     -23.827  36.889  -4.397  1.00  5.41           H  
ATOM   1128  HA  LYS A  73     -23.991  36.083  -7.131  1.00  5.41           H  
ATOM   1129 1HB  LYS A  73     -26.018  35.942  -4.870  1.00  5.41           H  
ATOM   1130 2HB  LYS A  73     -26.280  35.213  -6.448  1.00  5.41           H  
ATOM   1131 1HG  LYS A  73     -24.280  33.795  -6.126  1.00  5.41           H  
ATOM   1132 2HG  LYS A  73     -24.024  34.526  -4.535  1.00  5.41           H  
ATOM   1133 1HD  LYS A  73     -26.245  33.700  -3.798  1.00  5.41           H  
ATOM   1134 2HD  LYS A  73     -26.510  32.979  -5.391  1.00  5.41           H  
ATOM   1135 1HE  LYS A  73     -24.547  31.519  -5.065  1.00  5.41           H  
ATOM   1136 2HE  LYS A  73     -24.270  32.246  -3.472  1.00  5.41           H  
ATOM   1137 1HZ  LYS A  73     -25.463  30.175  -3.308  1.00  5.41           H  
ATOM   1138 2HZ  LYS A  73     -26.420  31.415  -2.790  1.00  5.41           H  
ATOM   1139 3HZ  LYS A  73     -26.675  30.740  -4.272  1.00  5.41           H  
ATOM   1140  N   GLY A  74     -25.647  38.743  -6.367  1.00  6.21           N  
ATOM   1141  CA  GLY A  74     -26.416  39.891  -6.831  1.00  6.21           C  
ATOM   1142  C   GLY A  74     -25.836  40.503  -8.106  1.00  6.21           C  
ATOM   1143  O   GLY A  74     -26.525  41.241  -8.812  1.00  6.21           O  
ATOM   1144  H   GLY A  74     -25.235  38.788  -5.447  1.00  6.21           H  
ATOM   1145 1HA  GLY A  74     -27.447  39.584  -7.009  1.00  6.21           H  
ATOM   1146 2HA  GLY A  74     -26.440  40.644  -6.044  1.00  6.21           H  
ATOM   1147  N   LYS A  75     -24.584  40.168  -8.448  1.00  6.99           N  
ATOM   1148  CA  LYS A  75     -23.958  40.661  -9.671  1.00  6.99           C  
ATOM   1149  C   LYS A  75     -24.738  40.214 -10.915  1.00  6.99           C  
ATOM   1150  O   LYS A  75     -24.606  40.809 -11.986  1.00  6.99           O  
ATOM   1151  CB  LYS A  75     -22.524  40.147  -9.787  1.00  6.99           C  
ATOM   1152  CG  LYS A  75     -22.421  38.640 -10.056  1.00  6.99           C  
ATOM   1153  CD  LYS A  75     -20.978  38.173 -10.098  1.00  6.99           C  
ATOM   1154  CE  LYS A  75     -20.895  36.688 -10.411  1.00  6.99           C  
ATOM   1155  NZ  LYS A  75     -19.488  36.208 -10.459  1.00  6.99           N  
ATOM   1156  H   LYS A  75     -24.036  39.548  -7.848  1.00  6.99           H  
ATOM   1157  HA  LYS A  75     -23.950  41.750  -9.644  1.00  6.99           H  
ATOM   1158 1HB  LYS A  75     -22.007  40.673 -10.587  1.00  6.99           H  
ATOM   1159 2HB  LYS A  75     -21.993  40.348  -8.854  1.00  6.99           H  
ATOM   1160 1HG  LYS A  75     -22.963  38.089  -9.285  1.00  6.99           H  
ATOM   1161 2HG  LYS A  75     -22.876  38.414 -11.017  1.00  6.99           H  
ATOM   1162 1HD  LYS A  75     -20.431  38.735 -10.853  1.00  6.99           H  
ATOM   1163 2HD  LYS A  75     -20.519  38.355  -9.123  1.00  6.99           H  
ATOM   1164 1HE  LYS A  75     -21.433  36.136  -9.640  1.00  6.99           H  
ATOM   1165 2HE  LYS A  75     -21.368  36.500 -11.375  1.00  6.99           H  
ATOM   1166 1HZ  LYS A  75     -19.474  35.219 -10.667  1.00  6.99           H  
ATOM   1167 2HZ  LYS A  75     -18.985  36.710 -11.178  1.00  6.99           H  
ATOM   1168 3HZ  LYS A  75     -19.050  36.372  -9.566  1.00  6.99           H  
ATOM   1169  N   LYS A  76     -25.549  39.154 -10.770  1.00  7.70           N  
ATOM   1170  CA  LYS A  76     -26.342  38.590 -11.853  1.00  7.70           C  
ATOM   1171  C   LYS A  76     -27.548  39.454 -12.235  1.00  7.70           C  
ATOM   1172  O   LYS A  76     -28.122  39.253 -13.308  1.00  7.70           O  
ATOM   1173  CB  LYS A  76     -26.824  37.198 -11.459  1.00  7.70           C  
ATOM   1174  CG  LYS A  76     -25.715  36.159 -11.328  1.00  7.70           C  
ATOM   1175  CD  LYS A  76     -26.278  34.813 -10.900  1.00  7.70           C  
ATOM   1176  CE  LYS A  76     -25.189  33.762 -10.777  1.00  7.70           C  
ATOM   1177  NZ  LYS A  76     -25.736  32.450 -10.334  1.00  7.70           N  
ATOM   1178  H   LYS A  76     -25.623  38.707  -9.854  1.00  7.70           H  
ATOM   1179  HA  LYS A  76     -25.703  38.506 -12.732  1.00  7.70           H  
ATOM   1180 1HB  LYS A  76     -27.338  37.259 -10.496  1.00  7.70           H  
ATOM   1181 2HB  LYS A  76     -27.546  36.841 -12.191  1.00  7.70           H  
ATOM   1182 1HG  LYS A  76     -25.194  36.051 -12.278  1.00  7.70           H  
ATOM   1183 2HG  LYS A  76     -25.000  36.498 -10.573  1.00  7.70           H  
ATOM   1184 1HD  LYS A  76     -26.769  34.930  -9.931  1.00  7.70           H  
ATOM   1185 2HD  LYS A  76     -27.018  34.480 -11.626  1.00  7.70           H  
ATOM   1186 1HE  LYS A  76     -24.704  33.635 -11.743  1.00  7.70           H  
ATOM   1187 2HE  LYS A  76     -24.449  34.100 -10.050  1.00  7.70           H  
ATOM   1188 1HZ  LYS A  76     -24.986  31.777 -10.262  1.00  7.70           H  
ATOM   1189 2HZ  LYS A  76     -26.179  32.562  -9.432  1.00  7.70           H  
ATOM   1190 3HZ  LYS A  76     -26.417  32.125 -11.005  1.00  7.70           H  
ATOM   1191  N   LYS A  77     -27.931  40.382 -11.348  1.00  8.27           N  
ATOM   1192  CA  LYS A  77     -29.070  41.278 -11.525  1.00  8.27           C  
ATOM   1193  C   LYS A  77     -30.391  40.514 -11.546  1.00  8.27           C  
ATOM   1194  O   LYS A  77     -31.396  41.039 -12.026  1.00  8.27           O  
ATOM   1195  OXT LYS A  77     -30.523  39.558 -10.781  1.00  8.27           O  
ATOM   1196  CB  LYS A  77     -28.909  42.121 -12.802  1.00  8.27           C  
ATOM   1197  CG  LYS A  77     -27.716  43.074 -12.762  1.00  8.27           C  
ATOM   1198  CD  LYS A  77     -27.620  43.911 -14.028  1.00  8.27           C  
ATOM   1199  CE  LYS A  77     -26.361  44.770 -14.027  1.00  8.27           C  
ATOM   1200  NZ  LYS A  77     -26.365  45.758 -12.914  1.00  8.27           N  
ATOM   1201  H   LYS A  77     -27.381  40.501 -10.496  1.00  8.27           H  
ATOM   1202  HA  LYS A  77     -29.096  41.960 -10.674  1.00  8.27           H  
ATOM   1203 1HB  LYS A  77     -28.820  41.497 -13.682  1.00  8.27           H  
ATOM   1204 2HB  LYS A  77     -29.801  42.731 -12.937  1.00  8.27           H  
ATOM   1205 1HG  LYS A  77     -27.808  43.736 -11.901  1.00  8.27           H  
ATOM   1206 2HG  LYS A  77     -26.794  42.495 -12.652  1.00  8.27           H  
ATOM   1207 1HD  LYS A  77     -27.596  43.249 -14.895  1.00  8.27           H  
ATOM   1208 2HD  LYS A  77     -28.493  44.557 -14.108  1.00  8.27           H  
ATOM   1209 1HE  LYS A  77     -25.489  44.123 -13.923  1.00  8.27           H  
ATOM   1210 2HE  LYS A  77     -26.293  45.305 -14.974  1.00  8.27           H  
ATOM   1211 1HZ  LYS A  77     -25.517  46.306 -12.945  1.00  8.27           H  
ATOM   1212 2HZ  LYS A  77     -27.165  46.369 -13.007  1.00  8.27           H  
ATOM   1213 3HZ  LYS A  77     -26.416  45.263 -12.032  1.00  8.27           H  
ENDMDL

REMARK ID 422652 DOMAINID 418107 MODEL 4 2022-10-08_00000264_1_19
MODEL     4
ATOM      1  N   GLY A   1       1.775  -0.387  -0.399  1.00 10.36           N  
ATOM      2  CA  GLY A   1       3.146   0.071  -0.570  1.00 10.36           C  
ATOM      3  C   GLY A   1       3.184   1.599  -0.661  1.00 10.36           C  
ATOM      4  O   GLY A   1       2.410   2.264   0.021  1.00 10.36           O  
ATOM      5  H   GLY A   1       1.259  -0.105   0.424  1.00 10.36           H  
ATOM      6 1HA  GLY A   1       3.754  -0.266   0.271  1.00 10.36           H  
ATOM      7 2HA  GLY A   1       3.543  -0.392  -1.469  1.00 10.36           H  
ATOM      8  N   PRO A   2       4.087   2.180  -1.477  1.00  9.87           N  
ATOM      9  CA  PRO A   2       4.232   3.609  -1.755  1.00  9.87           C  
ATOM     10  C   PRO A   2       2.981   4.264  -2.347  1.00  9.87           C  
ATOM     11  O   PRO A   2       2.838   5.485  -2.300  1.00  9.87           O  
ATOM     12  CB  PRO A   2       5.373   3.629  -2.783  1.00  9.87           C  
ATOM     13  CG  PRO A   2       6.154   2.363  -2.517  1.00  9.87           C  
ATOM     14  CD  PRO A   2       5.118   1.343  -2.122  1.00  9.87           C  
ATOM     15  HA  PRO A   2       4.533   4.124  -0.834  1.00  9.87           H  
ATOM     16 1HB  PRO A   2       4.960   3.670  -3.800  1.00  9.87           H  
ATOM     17 2HB  PRO A   2       5.978   4.538  -2.649  1.00  9.87           H  
ATOM     18 1HG  PRO A   2       6.715   2.066  -3.418  1.00  9.87           H  
ATOM     19 2HG  PRO A   2       6.898   2.536  -1.726  1.00  9.87           H  
ATOM     20 1HD  PRO A   2       4.714   0.844  -3.018  1.00  9.87           H  
ATOM     21 2HD  PRO A   2       5.569   0.640  -1.406  1.00  9.87           H  
ATOM     22  N   LEU A   3       2.102   3.457  -2.941  1.00  9.20           N  
ATOM     23  CA  LEU A   3       0.867   3.927  -3.564  1.00  9.20           C  
ATOM     24  C   LEU A   3       1.080   4.976  -4.651  1.00  9.20           C  
ATOM     25  O   LEU A   3       0.262   5.872  -4.793  1.00  9.20           O  
ATOM     26  CB  LEU A   3      -0.082   4.538  -2.523  1.00  9.20           C  
ATOM     27  CG  LEU A   3      -0.470   3.659  -1.356  1.00  9.20           C  
ATOM     28  CD1 LEU A   3      -1.409   4.443  -0.458  1.00  9.20           C  
ATOM     29  CD2 LEU A   3      -1.097   2.377  -1.868  1.00  9.20           C  
ATOM     30  H   LEU A   3       2.278   2.465  -2.945  1.00  9.20           H  
ATOM     31  HA  LEU A   3       0.372   3.068  -4.016  1.00  9.20           H  
ATOM     32 1HB  LEU A   3       0.361   5.448  -2.123  1.00  9.20           H  
ATOM     33 2HB  LEU A   3      -1.001   4.815  -3.030  1.00  9.20           H  
ATOM     34  HG  LEU A   3       0.407   3.416  -0.775  1.00  9.20           H  
ATOM     35 1HD1 LEU A   3      -1.686   3.832   0.400  1.00  9.20           H  
ATOM     36 2HD1 LEU A   3      -0.905   5.347  -0.113  1.00  9.20           H  
ATOM     37 3HD1 LEU A   3      -2.304   4.716  -1.017  1.00  9.20           H  
ATOM     38 1HD2 LEU A   3      -1.372   1.744  -1.023  1.00  9.20           H  
ATOM     39 2HD2 LEU A   3      -1.987   2.610  -2.452  1.00  9.20           H  
ATOM     40 3HD2 LEU A   3      -0.377   1.851  -2.495  1.00  9.20           H  
ATOM     41  N   GLY A   4       2.118   4.839  -5.475  1.00  8.30           N  
ATOM     42  CA  GLY A   4       2.388   5.825  -6.535  1.00  8.30           C  
ATOM     43  C   GLY A   4       1.198   6.070  -7.476  1.00  8.30           C  
ATOM     44  O   GLY A   4       1.021   7.174  -7.996  1.00  8.30           O  
ATOM     45  H   GLY A   4       2.755   4.070  -5.336  1.00  8.30           H  
ATOM     46 1HA  GLY A   4       2.674   6.770  -6.071  1.00  8.30           H  
ATOM     47 2HA  GLY A   4       3.246   5.493  -7.117  1.00  8.30           H  
ATOM     48  N   SER A   5       0.354   5.053  -7.657  1.00  7.14           N  
ATOM     49  CA  SER A   5      -0.824   5.135  -8.516  1.00  7.14           C  
ATOM     50  C   SER A   5      -1.855   6.164  -8.027  1.00  7.14           C  
ATOM     51  O   SER A   5      -2.767   6.529  -8.766  1.00  7.14           O  
ATOM     52  CB  SER A   5      -1.478   3.771  -8.619  1.00  7.14           C  
ATOM     53  OG  SER A   5      -2.010   3.375  -7.384  1.00  7.14           O  
ATOM     54  H   SER A   5       0.555   4.184  -7.189  1.00  7.14           H  
ATOM     55  HA  SER A   5      -0.496   5.438  -9.512  1.00  7.14           H  
ATOM     56 1HB  SER A   5      -2.272   3.810  -9.362  1.00  7.14           H  
ATOM     57 2HB  SER A   5      -0.748   3.039  -8.955  1.00  7.14           H  
ATOM     58  HG  SER A   5      -2.555   4.112  -7.088  1.00  7.14           H  
ATOM     59  N   ILE A   6      -1.735   6.597  -6.766  1.00  5.79           N  
ATOM     60  CA  ILE A   6      -2.624   7.580  -6.153  1.00  5.79           C  
ATOM     61  C   ILE A   6      -2.531   8.966  -6.810  1.00  5.79           C  
ATOM     62  O   ILE A   6      -3.447   9.779  -6.673  1.00  5.79           O  
ATOM     63  CB  ILE A   6      -2.321   7.717  -4.645  1.00  5.79           C  
ATOM     64  CG1 ILE A   6      -3.500   8.335  -3.906  1.00  5.79           C  
ATOM     65  CG2 ILE A   6      -1.085   8.612  -4.423  1.00  5.79           C  
ATOM     66  CD1 ILE A   6      -3.380   8.207  -2.397  1.00  5.79           C  
ATOM     67  H   ILE A   6      -0.959   6.258  -6.198  1.00  5.79           H  
ATOM     68  HA  ILE A   6      -3.648   7.224  -6.266  1.00  5.79           H  
ATOM     69  HB  ILE A   6      -2.129   6.729  -4.230  1.00  5.79           H  
ATOM     70 1HG1 ILE A   6      -3.564   9.392  -4.162  1.00  5.79           H  
ATOM     71 2HG1 ILE A   6      -4.419   7.845  -4.226  1.00  5.79           H  
ATOM     72 1HG2 ILE A   6      -0.875   8.679  -3.359  1.00  5.79           H  
ATOM     73 2HG2 ILE A   6      -0.219   8.202  -4.931  1.00  5.79           H  
ATOM     74 3HG2 ILE A   6      -1.274   9.612  -4.812  1.00  5.79           H  
ATOM     75 1HD1 ILE A   6      -4.246   8.665  -1.921  1.00  5.79           H  
ATOM     76 2HD1 ILE A   6      -3.330   7.150  -2.127  1.00  5.79           H  
ATOM     77 3HD1 ILE A   6      -2.473   8.708  -2.063  1.00  5.79           H  
ATOM     78  N   ASP A   7      -1.406   9.265  -7.475  1.00  4.45           N  
ATOM     79  CA  ASP A   7      -1.226  10.582  -8.078  1.00  4.45           C  
ATOM     80  C   ASP A   7      -2.282  10.924  -9.125  1.00  4.45           C  
ATOM     81  O   ASP A   7      -2.690  10.094  -9.935  1.00  4.45           O  
ATOM     82  CB  ASP A   7       0.174  10.701  -8.676  1.00  4.45           C  
ATOM     83  CG  ASP A   7       1.256  10.885  -7.599  1.00  4.45           C  
ATOM     84  OD1 ASP A   7       0.902  11.137  -6.466  1.00  4.45           O  
ATOM     85  OD2 ASP A   7       2.416  10.790  -7.920  1.00  4.45           O  
ATOM     86  H   ASP A   7      -0.674   8.558  -7.578  1.00  4.45           H  
ATOM     87  HA  ASP A   7      -1.302  11.321  -7.283  1.00  4.45           H  
ATOM     88 1HB  ASP A   7       0.402   9.794  -9.243  1.00  4.45           H  
ATOM     89 2HB  ASP A   7       0.206  11.542  -9.370  1.00  4.45           H  
ATOM     90  N   LYS A   8      -2.706  12.182  -9.102  1.00  3.30           N  
ATOM     91  CA  LYS A   8      -3.709  12.710 -10.020  1.00  3.30           C  
ATOM     92  C   LYS A   8      -3.322  12.632 -11.491  1.00  3.30           C  
ATOM     93  O   LYS A   8      -2.216  13.017 -11.875  1.00  3.30           O  
ATOM     94  CB  LYS A   8      -4.021  14.158  -9.657  1.00  3.30           C  
ATOM     95  CG  LYS A   8      -5.106  14.807 -10.499  1.00  3.30           C  
ATOM     96  CD  LYS A   8      -5.402  16.203 -10.002  1.00  3.30           C  
ATOM     97  CE  LYS A   8      -6.451  16.888 -10.844  1.00  3.30           C  
ATOM     98  NZ  LYS A   8      -6.732  18.242 -10.332  1.00  3.30           N  
ATOM     99  H   LYS A   8      -2.320  12.798  -8.402  1.00  3.30           H  
ATOM    100  HA  LYS A   8      -4.618  12.120  -9.892  1.00  3.30           H  
ATOM    101 1HB  LYS A   8      -4.331  14.211  -8.613  1.00  3.30           H  
ATOM    102 2HB  LYS A   8      -3.119  14.760  -9.761  1.00  3.30           H  
ATOM    103 1HG  LYS A   8      -4.778  14.867 -11.540  1.00  3.30           H  
ATOM    104 2HG  LYS A   8      -6.014  14.207 -10.460  1.00  3.30           H  
ATOM    105 1HD  LYS A   8      -5.753  16.155  -8.971  1.00  3.30           H  
ATOM    106 2HD  LYS A   8      -4.489  16.796 -10.028  1.00  3.30           H  
ATOM    107 1HE  LYS A   8      -6.097  16.961 -11.875  1.00  3.30           H  
ATOM    108 2HE  LYS A   8      -7.372  16.304 -10.828  1.00  3.30           H  
ATOM    109 1HZ  LYS A   8      -7.432  18.677 -10.911  1.00  3.30           H  
ATOM    110 2HZ  LYS A   8      -7.070  18.180  -9.383  1.00  3.30           H  
ATOM    111 3HZ  LYS A   8      -5.885  18.793 -10.354  1.00  3.30           H  
ATOM    112  N   GLU A   9      -4.253  12.144 -12.304  1.00  2.43           N  
ATOM    113  CA  GLU A   9      -4.099  12.054 -13.750  1.00  2.43           C  
ATOM    114  C   GLU A   9      -4.612  13.330 -14.418  1.00  2.43           C  
ATOM    115  O   GLU A   9      -5.691  13.811 -14.071  1.00  2.43           O  
ATOM    116  CB  GLU A   9      -4.870  10.838 -14.287  1.00  2.43           C  
ATOM    117  CG  GLU A   9      -4.736  10.579 -15.794  1.00  2.43           C  
ATOM    118  CD  GLU A   9      -5.499   9.341 -16.254  1.00  2.43           C  
ATOM    119  OE1 GLU A   9      -6.079   8.677 -15.424  1.00  2.43           O  
ATOM    120  OE2 GLU A   9      -5.498   9.062 -17.431  1.00  2.43           O  
ATOM    121  H   GLU A   9      -5.120  11.826 -11.895  1.00  2.43           H  
ATOM    122  HA  GLU A   9      -3.039  11.944 -13.984  1.00  2.43           H  
ATOM    123 1HB  GLU A   9      -4.536   9.940 -13.764  1.00  2.43           H  
ATOM    124 2HB  GLU A   9      -5.930  10.964 -14.072  1.00  2.43           H  
ATOM    125 1HG  GLU A   9      -5.121  11.444 -16.338  1.00  2.43           H  
ATOM    126 2HG  GLU A   9      -3.682  10.469 -16.044  1.00  2.43           H  
ATOM    127  N   THR A  10      -3.850  13.862 -15.369  1.00  1.85           N  
ATOM    128  CA  THR A  10      -4.291  15.030 -16.134  1.00  1.85           C  
ATOM    129  C   THR A  10      -4.903  14.559 -17.438  1.00  1.85           C  
ATOM    130  O   THR A  10      -4.262  13.819 -18.186  1.00  1.85           O  
ATOM    131  CB  THR A  10      -3.125  15.986 -16.446  1.00  1.85           C  
ATOM    132  OG1 THR A  10      -2.568  16.477 -15.222  1.00  1.85           O  
ATOM    133  CG2 THR A  10      -3.614  17.156 -17.302  1.00  1.85           C  
ATOM    134  H   THR A  10      -2.961  13.436 -15.583  1.00  1.85           H  
ATOM    135  HA  THR A  10      -5.057  15.566 -15.570  1.00  1.85           H  
ATOM    136  HB  THR A  10      -2.353  15.447 -16.993  1.00  1.85           H  
ATOM    137  HG1 THR A  10      -3.263  16.904 -14.711  1.00  1.85           H  
ATOM    138 1HG2 THR A  10      -2.782  17.822 -17.516  1.00  1.85           H  
ATOM    139 2HG2 THR A  10      -4.027  16.782 -18.239  1.00  1.85           H  
ATOM    140 3HG2 THR A  10      -4.391  17.704 -16.759  1.00  1.85           H  
ATOM    141  N   ILE A  11      -6.130  14.982 -17.717  1.00  1.50           N  
ATOM    142  CA  ILE A  11      -6.781  14.534 -18.942  1.00  1.50           C  
ATOM    143  C   ILE A  11      -6.916  15.642 -19.980  1.00  1.50           C  
ATOM    144  O   ILE A  11      -7.606  16.637 -19.775  1.00  1.50           O  
ATOM    145  CB  ILE A  11      -8.180  14.002 -18.620  1.00  1.50           C  
ATOM    146  CG1 ILE A  11      -8.077  12.846 -17.639  1.00  1.50           C  
ATOM    147  CG2 ILE A  11      -8.864  13.559 -19.901  1.00  1.50           C  
ATOM    148  CD1 ILE A  11      -9.394  12.453 -17.071  1.00  1.50           C  
ATOM    149  H   ILE A  11      -6.616  15.595 -17.053  1.00  1.50           H  
ATOM    150  HA  ILE A  11      -6.195  13.729 -19.376  1.00  1.50           H  
ATOM    151  HB  ILE A  11      -8.768  14.782 -18.147  1.00  1.50           H  
ATOM    152 1HG1 ILE A  11      -7.641  11.983 -18.146  1.00  1.50           H  
ATOM    153 2HG1 ILE A  11      -7.423  13.127 -16.810  1.00  1.50           H  
ATOM    154 1HG2 ILE A  11      -9.851  13.190 -19.673  1.00  1.50           H  
ATOM    155 2HG2 ILE A  11      -8.939  14.401 -20.577  1.00  1.50           H  
ATOM    156 3HG2 ILE A  11      -8.282  12.770 -20.373  1.00  1.50           H  
ATOM    157 1HD1 ILE A  11      -9.250  11.622 -16.379  1.00  1.50           H  
ATOM    158 2HD1 ILE A  11      -9.832  13.303 -16.537  1.00  1.50           H  
ATOM    159 3HD1 ILE A  11     -10.051  12.158 -17.862  1.00  1.50           H  
ATOM    160  N   ASP A  12      -6.313  15.467 -21.146  1.00  1.33           N  
ATOM    161  CA  ASP A  12      -6.464  16.543 -22.110  1.00  1.33           C  
ATOM    162  C   ASP A  12      -7.776  16.374 -22.834  1.00  1.33           C  
ATOM    163  O   ASP A  12      -7.856  15.803 -23.922  1.00  1.33           O  
ATOM    164  CB  ASP A  12      -5.309  16.612 -23.095  1.00  1.33           C  
ATOM    165  CG  ASP A  12      -5.425  17.831 -24.052  1.00  1.33           C  
ATOM    166  OD1 ASP A  12      -6.506  18.431 -24.164  1.00  1.33           O  
ATOM    167  OD2 ASP A  12      -4.422  18.162 -24.651  1.00  1.33           O  
ATOM    168  H   ASP A  12      -5.754  14.650 -21.337  1.00  1.33           H  
ATOM    169  HA  ASP A  12      -6.491  17.493 -21.576  1.00  1.33           H  
ATOM    170 1HB  ASP A  12      -4.365  16.678 -22.551  1.00  1.33           H  
ATOM    171 2HB  ASP A  12      -5.284  15.700 -23.693  1.00  1.33           H  
ATOM    172  N   LEU A  13      -8.799  16.963 -22.245  1.00  1.30           N  
ATOM    173  CA  LEU A  13     -10.170  16.855 -22.704  1.00  1.30           C  
ATOM    174  C   LEU A  13     -10.386  17.420 -24.095  1.00  1.30           C  
ATOM    175  O   LEU A  13     -11.370  17.098 -24.763  1.00  1.30           O  
ATOM    176  CB  LEU A  13     -11.120  17.528 -21.733  1.00  1.30           C  
ATOM    177  CG  LEU A  13     -11.249  16.845 -20.405  1.00  1.30           C  
ATOM    178  CD1 LEU A  13     -12.149  17.662 -19.516  1.00  1.30           C  
ATOM    179  CD2 LEU A  13     -11.798  15.477 -20.618  1.00  1.30           C  
ATOM    180  H   LEU A  13      -8.591  17.412 -21.355  1.00  1.30           H  
ATOM    181  HA  LEU A  13     -10.431  15.809 -22.709  1.00  1.30           H  
ATOM    182 1HB  LEU A  13     -10.793  18.553 -21.566  1.00  1.30           H  
ATOM    183 2HB  LEU A  13     -12.089  17.537 -22.180  1.00  1.30           H  
ATOM    184  HG  LEU A  13     -10.274  16.765 -19.934  1.00  1.30           H  
ATOM    185 1HD1 LEU A  13     -12.269  17.186 -18.564  1.00  1.30           H  
ATOM    186 2HD1 LEU A  13     -11.725  18.640 -19.373  1.00  1.30           H  
ATOM    187 3HD1 LEU A  13     -13.116  17.754 -19.984  1.00  1.30           H  
ATOM    188 1HD2 LEU A  13     -11.888  14.986 -19.655  1.00  1.30           H  
ATOM    189 2HD2 LEU A  13     -12.762  15.553 -21.080  1.00  1.30           H  
ATOM    190 3HD2 LEU A  13     -11.139  14.906 -21.263  1.00  1.30           H  
ATOM    191  N   LEU A  14      -9.486  18.269 -24.566  1.00  1.35           N  
ATOM    192  CA  LEU A  14      -9.729  18.872 -25.853  1.00  1.35           C  
ATOM    193  C   LEU A  14      -9.360  17.936 -26.995  1.00  1.35           C  
ATOM    194  O   LEU A  14      -9.709  18.181 -28.153  1.00  1.35           O  
ATOM    195  CB  LEU A  14      -8.994  20.200 -25.927  1.00  1.35           C  
ATOM    196  CG  LEU A  14      -9.537  21.239 -24.930  1.00  1.35           C  
ATOM    197  CD1 LEU A  14      -8.704  22.513 -24.980  1.00  1.35           C  
ATOM    198  CD2 LEU A  14     -10.995  21.491 -25.253  1.00  1.35           C  
ATOM    199  H   LEU A  14      -8.600  18.460 -24.074  1.00  1.35           H  
ATOM    200  HA  LEU A  14     -10.793  19.087 -25.920  1.00  1.35           H  
ATOM    201 1HB  LEU A  14      -7.938  20.022 -25.688  1.00  1.35           H  
ATOM    202 2HB  LEU A  14      -9.061  20.577 -26.923  1.00  1.35           H  
ATOM    203  HG  LEU A  14      -9.464  20.842 -23.917  1.00  1.35           H  
ATOM    204 1HD1 LEU A  14      -9.098  23.231 -24.259  1.00  1.35           H  
ATOM    205 2HD1 LEU A  14      -7.669  22.274 -24.728  1.00  1.35           H  
ATOM    206 3HD1 LEU A  14      -8.738  22.945 -25.960  1.00  1.35           H  
ATOM    207 1HD2 LEU A  14     -11.402  22.209 -24.542  1.00  1.35           H  
ATOM    208 2HD2 LEU A  14     -11.103  21.879 -26.254  1.00  1.35           H  
ATOM    209 3HD2 LEU A  14     -11.537  20.551 -25.178  1.00  1.35           H  
ATOM    210  N   ALA A  15      -8.700  16.825 -26.661  1.00  1.47           N  
ATOM    211  CA  ALA A  15      -8.308  15.824 -27.637  1.00  1.47           C  
ATOM    212  C   ALA A  15      -9.473  14.900 -27.984  1.00  1.47           C  
ATOM    213  O   ALA A  15      -9.381  14.093 -28.907  1.00  1.47           O  
ATOM    214  CB  ALA A  15      -7.165  14.994 -27.088  1.00  1.47           C  
ATOM    215  H   ALA A  15      -8.439  16.663 -25.685  1.00  1.47           H  
ATOM    216  HA  ALA A  15      -7.990  16.335 -28.543  1.00  1.47           H  
ATOM    217 1HB  ALA A  15      -6.859  14.256 -27.827  1.00  1.47           H  
ATOM    218 2HB  ALA A  15      -6.324  15.648 -26.851  1.00  1.47           H  
ATOM    219 3HB  ALA A  15      -7.497  14.488 -26.179  1.00  1.47           H  
ATOM    220  N   PHE A  16     -10.559  14.993 -27.221  1.00  1.61           N  
ATOM    221  CA  PHE A  16     -11.703  14.116 -27.391  1.00  1.61           C  
ATOM    222  C   PHE A  16     -12.594  14.485 -28.576  1.00  1.61           C  
ATOM    223  O   PHE A  16     -13.173  13.611 -29.223  1.00  1.61           O  
ATOM    224  CB  PHE A  16     -12.454  14.108 -26.081  1.00  1.61           C  
ATOM    225  CG  PHE A  16     -11.685  13.345 -25.027  1.00  1.61           C  
ATOM    226  CD1 PHE A  16     -10.513  13.849 -24.524  1.00  1.61           C  
ATOM    227  CD2 PHE A  16     -12.133  12.151 -24.529  1.00  1.61           C  
ATOM    228  CE1 PHE A  16      -9.802  13.181 -23.558  1.00  1.61           C  
ATOM    229  CE2 PHE A  16     -11.430  11.477 -23.570  1.00  1.61           C  
ATOM    230  CZ  PHE A  16     -10.255  11.998 -23.081  1.00  1.61           C  
ATOM    231  H   PHE A  16     -10.607  15.694 -26.480  1.00  1.61           H  
ATOM    232  HA  PHE A  16     -11.327  13.106 -27.564  1.00  1.61           H  
ATOM    233 1HB  PHE A  16     -12.613  15.126 -25.739  1.00  1.61           H  
ATOM    234 2HB  PHE A  16     -13.425  13.637 -26.214  1.00  1.61           H  
ATOM    235  HD1 PHE A  16     -10.142  14.791 -24.908  1.00  1.61           H  
ATOM    236  HD2 PHE A  16     -13.049  11.742 -24.900  1.00  1.61           H  
ATOM    237  HE1 PHE A  16      -8.873  13.603 -23.180  1.00  1.61           H  
ATOM    238  HE2 PHE A  16     -11.802  10.527 -23.201  1.00  1.61           H  
ATOM    239  HZ  PHE A  16      -9.687  11.470 -22.320  1.00  1.61           H  
ATOM    240  N   THR A  17     -12.744  15.786 -28.831  1.00  1.72           N  
ATOM    241  CA  THR A  17     -13.561  16.378 -29.913  1.00  1.72           C  
ATOM    242  C   THR A  17     -15.083  16.152 -29.826  1.00  1.72           C  
ATOM    243  O   THR A  17     -15.866  17.101 -29.905  1.00  1.72           O  
ATOM    244  CB  THR A  17     -13.096  15.894 -31.306  1.00  1.72           C  
ATOM    245  OG1 THR A  17     -11.730  16.278 -31.528  1.00  1.72           O  
ATOM    246  CG2 THR A  17     -13.973  16.527 -32.383  1.00  1.72           C  
ATOM    247  H   THR A  17     -12.225  16.425 -28.244  1.00  1.72           H  
ATOM    248  HA  THR A  17     -13.401  17.454 -29.886  1.00  1.72           H  
ATOM    249  HB  THR A  17     -13.183  14.815 -31.382  1.00  1.72           H  
ATOM    250  HG1 THR A  17     -11.140  15.682 -31.053  1.00  1.72           H  
ATOM    251 1HG2 THR A  17     -13.642  16.187 -33.363  1.00  1.72           H  
ATOM    252 2HG2 THR A  17     -15.013  16.236 -32.231  1.00  1.72           H  
ATOM    253 3HG2 THR A  17     -13.890  17.612 -32.327  1.00  1.72           H  
ATOM    254  N   SER A  18     -15.490  14.892 -29.748  1.00  1.79           N  
ATOM    255  CA  SER A  18     -16.890  14.499 -29.730  1.00  1.79           C  
ATOM    256  C   SER A  18     -17.488  14.229 -28.362  1.00  1.79           C  
ATOM    257  O   SER A  18     -16.794  13.900 -27.392  1.00  1.79           O  
ATOM    258  CB  SER A  18     -17.059  13.230 -30.539  1.00  1.79           C  
ATOM    259  OG  SER A  18     -16.365  12.160 -29.923  1.00  1.79           O  
ATOM    260  H   SER A  18     -14.771  14.181 -29.699  1.00  1.79           H  
ATOM    261  HA  SER A  18     -17.466  15.298 -30.199  1.00  1.79           H  
ATOM    262 1HB  SER A  18     -18.116  12.985 -30.626  1.00  1.79           H  
ATOM    263 2HB  SER A  18     -16.674  13.387 -31.546  1.00  1.79           H  
ATOM    264  HG  SER A  18     -15.425  12.435 -29.925  1.00  1.79           H  
ATOM    265  N   VAL A  19     -18.815  14.242 -28.342  1.00  1.81           N  
ATOM    266  CA  VAL A  19     -19.582  13.889 -27.168  1.00  1.81           C  
ATOM    267  C   VAL A  19     -19.316  12.451 -26.777  1.00  1.81           C  
ATOM    268  O   VAL A  19     -19.072  12.153 -25.612  1.00  1.81           O  
ATOM    269  CB  VAL A  19     -21.082  14.044 -27.469  1.00  1.81           C  
ATOM    270  CG1 VAL A  19     -21.893  13.479 -26.354  1.00  1.81           C  
ATOM    271  CG2 VAL A  19     -21.413  15.502 -27.666  1.00  1.81           C  
ATOM    272  H   VAL A  19     -19.308  14.523 -29.180  1.00  1.81           H  
ATOM    273  HA  VAL A  19     -19.293  14.546 -26.343  1.00  1.81           H  
ATOM    274  HB  VAL A  19     -21.323  13.485 -28.370  1.00  1.81           H  
ATOM    275 1HG1 VAL A  19     -22.950  13.575 -26.587  1.00  1.81           H  
ATOM    276 2HG1 VAL A  19     -21.652  12.424 -26.216  1.00  1.81           H  
ATOM    277 3HG1 VAL A  19     -21.678  14.014 -25.463  1.00  1.81           H  
ATOM    278 1HG2 VAL A  19     -22.477  15.610 -27.891  1.00  1.81           H  
ATOM    279 2HG2 VAL A  19     -21.175  16.045 -26.751  1.00  1.81           H  
ATOM    280 3HG2 VAL A  19     -20.826  15.901 -28.495  1.00  1.81           H  
ATOM    281  N   ALA A  20     -19.336  11.559 -27.769  1.00  1.79           N  
ATOM    282  CA  ALA A  20     -19.145  10.145 -27.498  1.00  1.79           C  
ATOM    283  C   ALA A  20     -17.809   9.853 -26.844  1.00  1.79           C  
ATOM    284  O   ALA A  20     -17.749   9.064 -25.902  1.00  1.79           O  
ATOM    285  CB  ALA A  20     -19.244   9.357 -28.784  1.00  1.79           C  
ATOM    286  H   ALA A  20     -19.507  11.868 -28.712  1.00  1.79           H  
ATOM    287  HA  ALA A  20     -19.936   9.826 -26.814  1.00  1.79           H  
ATOM    288 1HB  ALA A  20     -19.129   8.295 -28.568  1.00  1.79           H  
ATOM    289 2HB  ALA A  20     -20.213   9.534 -29.244  1.00  1.79           H  
ATOM    290 3HB  ALA A  20     -18.451   9.677 -29.464  1.00  1.79           H  
ATOM    291  N   GLU A  21     -16.725  10.498 -27.283  1.00  1.74           N  
ATOM    292  CA  GLU A  21     -15.471  10.158 -26.618  1.00  1.74           C  
ATOM    293  C   GLU A  21     -15.487  10.638 -25.168  1.00  1.74           C  
ATOM    294  O   GLU A  21     -14.981   9.952 -24.271  1.00  1.74           O  
ATOM    295  CB  GLU A  21     -14.272  10.700 -27.386  1.00  1.74           C  
ATOM    296  CG  GLU A  21     -14.014  10.011 -28.727  1.00  1.74           C  
ATOM    297  CD  GLU A  21     -13.630   8.555 -28.602  1.00  1.74           C  
ATOM    298  OE1 GLU A  21     -12.717   8.259 -27.869  1.00  1.74           O  
ATOM    299  OE2 GLU A  21     -14.251   7.739 -29.246  1.00  1.74           O  
ATOM    300  H   GLU A  21     -16.753  11.164 -28.063  1.00  1.74           H  
ATOM    301  HA  GLU A  21     -15.379   9.075 -26.605  1.00  1.74           H  
ATOM    302 1HB  GLU A  21     -14.416  11.767 -27.575  1.00  1.74           H  
ATOM    303 2HB  GLU A  21     -13.374  10.587 -26.793  1.00  1.74           H  
ATOM    304 1HG  GLU A  21     -14.917  10.076 -29.326  1.00  1.74           H  
ATOM    305 2HG  GLU A  21     -13.225  10.554 -29.248  1.00  1.74           H  
ATOM    306  N   LEU A  22     -16.095  11.798 -24.919  1.00  1.69           N  
ATOM    307  CA  LEU A  22     -16.169  12.285 -23.551  1.00  1.69           C  
ATOM    308  C   LEU A  22     -17.047  11.362 -22.703  1.00  1.69           C  
ATOM    309  O   LEU A  22     -16.761  11.132 -21.529  1.00  1.69           O  
ATOM    310  CB  LEU A  22     -16.673  13.720 -23.540  1.00  1.69           C  
ATOM    311  CG  LEU A  22     -15.687  14.733 -24.136  1.00  1.69           C  
ATOM    312  CD1 LEU A  22     -16.351  16.031 -24.248  1.00  1.69           C  
ATOM    313  CD2 LEU A  22     -14.458  14.857 -23.254  1.00  1.69           C  
ATOM    314  H   LEU A  22     -16.490  12.353 -25.686  1.00  1.69           H  
ATOM    315  HA  LEU A  22     -15.164  12.280 -23.130  1.00  1.69           H  
ATOM    316 1HB  LEU A  22     -17.581  13.762 -24.134  1.00  1.69           H  
ATOM    317 2HB  LEU A  22     -16.905  14.015 -22.522  1.00  1.69           H  
ATOM    318  HG  LEU A  22     -15.395  14.407 -25.134  1.00  1.69           H  
ATOM    319 1HD1 LEU A  22     -15.663  16.743 -24.674  1.00  1.69           H  
ATOM    320 2HD1 LEU A  22     -17.218  15.912 -24.896  1.00  1.69           H  
ATOM    321 3HD1 LEU A  22     -16.660  16.366 -23.260  1.00  1.69           H  
ATOM    322 1HD2 LEU A  22     -13.761  15.583 -23.681  1.00  1.69           H  
ATOM    323 2HD2 LEU A  22     -14.766  15.195 -22.298  1.00  1.69           H  
ATOM    324 3HD2 LEU A  22     -13.968  13.895 -23.160  1.00  1.69           H  
ATOM    325  N   GLU A  23     -18.113  10.801 -23.286  1.00  1.66           N  
ATOM    326  CA  GLU A  23     -18.941   9.860 -22.531  1.00  1.66           C  
ATOM    327  C   GLU A  23     -18.134   8.606 -22.169  1.00  1.66           C  
ATOM    328  O   GLU A  23     -18.167   8.138 -21.026  1.00  1.66           O  
ATOM    329  CB  GLU A  23     -20.190   9.445 -23.338  1.00  1.66           C  
ATOM    330  CG  GLU A  23     -21.276  10.528 -23.518  1.00  1.66           C  
ATOM    331  CD  GLU A  23     -22.401  10.116 -24.455  1.00  1.66           C  
ATOM    332  OE1 GLU A  23     -22.260   9.127 -25.133  1.00  1.66           O  
ATOM    333  OE2 GLU A  23     -23.411  10.787 -24.473  1.00  1.66           O  
ATOM    334  H   GLU A  23     -18.351  11.042 -24.249  1.00  1.66           H  
ATOM    335  HA  GLU A  23     -19.258  10.336 -21.605  1.00  1.66           H  
ATOM    336 1HB  GLU A  23     -19.879   9.128 -24.331  1.00  1.66           H  
ATOM    337 2HB  GLU A  23     -20.655   8.587 -22.858  1.00  1.66           H  
ATOM    338 1HG  GLU A  23     -21.715  10.736 -22.549  1.00  1.66           H  
ATOM    339 2HG  GLU A  23     -20.813  11.438 -23.882  1.00  1.66           H  
ATOM    340  N   LEU A  24     -17.325   8.117 -23.120  1.00  1.67           N  
ATOM    341  CA  LEU A  24     -16.505   6.917 -22.931  1.00  1.67           C  
ATOM    342  C   LEU A  24     -15.459   7.106 -21.840  1.00  1.67           C  
ATOM    343  O   LEU A  24     -15.129   6.169 -21.112  1.00  1.67           O  
ATOM    344  CB  LEU A  24     -15.843   6.518 -24.252  1.00  1.67           C  
ATOM    345  CG  LEU A  24     -16.812   5.993 -25.333  1.00  1.67           C  
ATOM    346  CD1 LEU A  24     -16.065   5.819 -26.652  1.00  1.67           C  
ATOM    347  CD2 LEU A  24     -17.409   4.681 -24.866  1.00  1.67           C  
ATOM    348  H   LEU A  24     -17.331   8.566 -24.038  1.00  1.67           H  
ATOM    349  HA  LEU A  24     -17.165   6.106 -22.625  1.00  1.67           H  
ATOM    350 1HB  LEU A  24     -15.333   7.390 -24.659  1.00  1.67           H  
ATOM    351 2HB  LEU A  24     -15.102   5.747 -24.056  1.00  1.67           H  
ATOM    352  HG  LEU A  24     -17.610   6.706 -25.486  1.00  1.67           H  
ATOM    353 1HD1 LEU A  24     -16.751   5.456 -27.414  1.00  1.67           H  
ATOM    354 2HD1 LEU A  24     -15.652   6.774 -26.972  1.00  1.67           H  
ATOM    355 3HD1 LEU A  24     -15.256   5.105 -26.522  1.00  1.67           H  
ATOM    356 1HD2 LEU A  24     -18.101   4.309 -25.621  1.00  1.67           H  
ATOM    357 2HD2 LEU A  24     -16.613   3.954 -24.711  1.00  1.67           H  
ATOM    358 3HD2 LEU A  24     -17.944   4.841 -23.930  1.00  1.67           H  
ATOM    359  N   LEU A  25     -14.962   8.334 -21.709  1.00  1.68           N  
ATOM    360  CA  LEU A  25     -13.994   8.699 -20.681  1.00  1.68           C  
ATOM    361  C   LEU A  25     -14.434   8.336 -19.266  1.00  1.68           C  
ATOM    362  O   LEU A  25     -13.598   8.014 -18.419  1.00  1.68           O  
ATOM    363  CB  LEU A  25     -13.743  10.208 -20.699  1.00  1.68           C  
ATOM    364  CG  LEU A  25     -12.762  10.736 -19.668  1.00  1.68           C  
ATOM    365  CD1 LEU A  25     -11.400  10.092 -19.864  1.00  1.68           C  
ATOM    366  CD2 LEU A  25     -12.695  12.245 -19.802  1.00  1.68           C  
ATOM    367  H   LEU A  25     -15.249   9.045 -22.383  1.00  1.68           H  
ATOM    368  HA  LEU A  25     -13.063   8.179 -20.896  1.00  1.68           H  
ATOM    369 1HB  LEU A  25     -13.441  10.513 -21.686  1.00  1.68           H  
ATOM    370 2HB  LEU A  25     -14.679  10.694 -20.471  1.00  1.68           H  
ATOM    371  HG  LEU A  25     -13.121  10.483 -18.674  1.00  1.68           H  
ATOM    372 1HD1 LEU A  25     -10.706  10.456 -19.125  1.00  1.68           H  
ATOM    373 2HD1 LEU A  25     -11.499   9.011 -19.758  1.00  1.68           H  
ATOM    374 3HD1 LEU A  25     -11.029  10.321 -20.843  1.00  1.68           H  
ATOM    375 1HD2 LEU A  25     -12.024  12.644 -19.054  1.00  1.68           H  
ATOM    376 2HD2 LEU A  25     -12.341  12.508 -20.798  1.00  1.68           H  
ATOM    377 3HD2 LEU A  25     -13.680  12.658 -19.654  1.00  1.68           H  
ATOM    378  N   GLY A  26     -15.730   8.458 -18.991  1.00  1.70           N  
ATOM    379  CA  GLY A  26     -16.264   8.263 -17.656  1.00  1.70           C  
ATOM    380  C   GLY A  26     -16.613   9.627 -17.087  1.00  1.70           C  
ATOM    381  O   GLY A  26     -15.768  10.529 -17.034  1.00  1.70           O  
ATOM    382  H   GLY A  26     -16.388   8.653 -19.750  1.00  1.70           H  
ATOM    383 1HA  GLY A  26     -17.155   7.636 -17.707  1.00  1.70           H  
ATOM    384 2HA  GLY A  26     -15.533   7.761 -17.027  1.00  1.70           H  
ATOM    385  N   LEU A  27     -17.836   9.759 -16.591  1.00  1.72           N  
ATOM    386  CA  LEU A  27     -18.305  11.045 -16.105  1.00  1.72           C  
ATOM    387  C   LEU A  27     -17.527  11.587 -14.914  1.00  1.72           C  
ATOM    388  O   LEU A  27     -17.278  12.790 -14.841  1.00  1.72           O  
ATOM    389  CB  LEU A  27     -19.778  10.925 -15.725  1.00  1.72           C  
ATOM    390  CG  LEU A  27     -20.706  10.670 -16.904  1.00  1.72           C  
ATOM    391  CD1 LEU A  27     -22.125  10.463 -16.398  1.00  1.72           C  
ATOM    392  CD2 LEU A  27     -20.604  11.814 -17.859  1.00  1.72           C  
ATOM    393  H   LEU A  27     -18.471   8.973 -16.619  1.00  1.72           H  
ATOM    394  HA  LEU A  27     -18.218  11.760 -16.919  1.00  1.72           H  
ATOM    395 1HB  LEU A  27     -19.894  10.106 -15.018  1.00  1.72           H  
ATOM    396 2HB  LEU A  27     -20.090  11.848 -15.239  1.00  1.72           H  
ATOM    397  HG  LEU A  27     -20.401   9.757 -17.415  1.00  1.72           H  
ATOM    398 1HD1 LEU A  27     -22.788  10.266 -17.241  1.00  1.72           H  
ATOM    399 2HD1 LEU A  27     -22.146   9.614 -15.715  1.00  1.72           H  
ATOM    400 3HD1 LEU A  27     -22.461  11.358 -15.875  1.00  1.72           H  
ATOM    401 1HD2 LEU A  27     -21.253  11.632 -18.717  1.00  1.72           H  
ATOM    402 2HD2 LEU A  27     -20.906  12.726 -17.363  1.00  1.72           H  
ATOM    403 3HD2 LEU A  27     -19.569  11.900 -18.190  1.00  1.72           H  
ATOM    404  N   GLU A  28     -17.089  10.727 -13.998  1.00  1.72           N  
ATOM    405  CA  GLU A  28     -16.366  11.272 -12.856  1.00  1.72           C  
ATOM    406  C   GLU A  28     -15.015  11.841 -13.287  1.00  1.72           C  
ATOM    407  O   GLU A  28     -14.584  12.877 -12.777  1.00  1.72           O  
ATOM    408  CB  GLU A  28     -16.183  10.214 -11.771  1.00  1.72           C  
ATOM    409  CG  GLU A  28     -17.497   9.784 -11.086  1.00  1.72           C  
ATOM    410  CD  GLU A  28     -18.230  10.923 -10.380  1.00  1.72           C  
ATOM    411  OE1 GLU A  28     -17.626  11.610  -9.595  1.00  1.72           O  
ATOM    412  OE2 GLU A  28     -19.408  11.105 -10.647  1.00  1.72           O  
ATOM    413  H   GLU A  28     -17.275   9.740 -14.082  1.00  1.72           H  
ATOM    414  HA  GLU A  28     -16.949  12.085 -12.435  1.00  1.72           H  
ATOM    415 1HB  GLU A  28     -15.719   9.328 -12.202  1.00  1.72           H  
ATOM    416 2HB  GLU A  28     -15.510  10.596 -11.002  1.00  1.72           H  
ATOM    417 1HG  GLU A  28     -18.158   9.363 -11.843  1.00  1.72           H  
ATOM    418 2HG  GLU A  28     -17.273   9.001 -10.364  1.00  1.72           H  
ATOM    419  N   LYS A  29     -14.358  11.191 -14.250  1.00  1.71           N  
ATOM    420  CA  LYS A  29     -13.064  11.672 -14.723  1.00  1.71           C  
ATOM    421  C   LYS A  29     -13.234  12.969 -15.479  1.00  1.71           C  
ATOM    422  O   LYS A  29     -12.448  13.913 -15.326  1.00  1.71           O  
ATOM    423  CB  LYS A  29     -12.388  10.644 -15.618  1.00  1.71           C  
ATOM    424  CG  LYS A  29     -11.864   9.423 -14.909  1.00  1.71           C  
ATOM    425  CD  LYS A  29     -11.183   8.493 -15.895  1.00  1.71           C  
ATOM    426  CE  LYS A  29     -10.631   7.256 -15.215  1.00  1.71           C  
ATOM    427  NZ  LYS A  29     -10.001   6.331 -16.192  1.00  1.71           N  
ATOM    428  H   LYS A  29     -14.764  10.361 -14.661  1.00  1.71           H  
ATOM    429  HA  LYS A  29     -12.427  11.866 -13.859  1.00  1.71           H  
ATOM    430 1HB  LYS A  29     -13.119  10.286 -16.345  1.00  1.71           H  
ATOM    431 2HB  LYS A  29     -11.595  11.099 -16.169  1.00  1.71           H  
ATOM    432 1HG  LYS A  29     -11.148   9.722 -14.143  1.00  1.71           H  
ATOM    433 2HG  LYS A  29     -12.691   8.899 -14.432  1.00  1.71           H  
ATOM    434 1HD  LYS A  29     -11.894   8.190 -16.655  1.00  1.71           H  
ATOM    435 2HD  LYS A  29     -10.363   9.021 -16.385  1.00  1.71           H  
ATOM    436 1HE  LYS A  29      -9.884   7.556 -14.480  1.00  1.71           H  
ATOM    437 2HE  LYS A  29     -11.441   6.734 -14.705  1.00  1.71           H  
ATOM    438 1HZ  LYS A  29      -9.641   5.522 -15.709  1.00  1.71           H  
ATOM    439 2HZ  LYS A  29     -10.692   6.042 -16.873  1.00  1.71           H  
ATOM    440 3HZ  LYS A  29      -9.242   6.810 -16.663  1.00  1.71           H  
ATOM    441  N   LEU A  30     -14.301  13.034 -16.265  1.00  1.68           N  
ATOM    442  CA  LEU A  30     -14.584  14.226 -17.024  1.00  1.68           C  
ATOM    443  C   LEU A  30     -14.798  15.398 -16.093  1.00  1.68           C  
ATOM    444  O   LEU A  30     -14.151  16.435 -16.232  1.00  1.68           O  
ATOM    445  CB  LEU A  30     -15.831  14.011 -17.880  1.00  1.68           C  
ATOM    446  CG  LEU A  30     -16.285  15.204 -18.648  1.00  1.68           C  
ATOM    447  CD1 LEU A  30     -15.205  15.616 -19.543  1.00  1.68           C  
ATOM    448  CD2 LEU A  30     -17.494  14.853 -19.436  1.00  1.68           C  
ATOM    449  H   LEU A  30     -14.912  12.221 -16.362  1.00  1.68           H  
ATOM    450  HA  LEU A  30     -13.733  14.442 -17.668  1.00  1.68           H  
ATOM    451 1HB  LEU A  30     -15.657  13.193 -18.576  1.00  1.68           H  
ATOM    452 2HB  LEU A  30     -16.646  13.719 -17.225  1.00  1.68           H  
ATOM    453  HG  LEU A  30     -16.511  16.010 -17.970  1.00  1.68           H  
ATOM    454 1HD1 LEU A  30     -15.502  16.486 -20.127  1.00  1.68           H  
ATOM    455 2HD1 LEU A  30     -14.335  15.858 -18.944  1.00  1.68           H  
ATOM    456 3HD1 LEU A  30     -14.982  14.787 -20.192  1.00  1.68           H  
ATOM    457 1HD2 LEU A  30     -17.815  15.723 -20.005  1.00  1.68           H  
ATOM    458 2HD2 LEU A  30     -17.251  14.034 -20.117  1.00  1.68           H  
ATOM    459 3HD2 LEU A  30     -18.286  14.539 -18.763  1.00  1.68           H  
ATOM    460  N   LYS A  31     -15.676  15.228 -15.108  1.00  1.65           N  
ATOM    461  CA  LYS A  31     -15.969  16.309 -14.184  1.00  1.65           C  
ATOM    462  C   LYS A  31     -14.755  16.739 -13.379  1.00  1.65           C  
ATOM    463  O   LYS A  31     -14.527  17.934 -13.185  1.00  1.65           O  
ATOM    464  CB  LYS A  31     -17.081  15.904 -13.231  1.00  1.65           C  
ATOM    465  CG  LYS A  31     -18.465  15.805 -13.851  1.00  1.65           C  
ATOM    466  CD  LYS A  31     -19.497  15.538 -12.775  1.00  1.65           C  
ATOM    467  CE  LYS A  31     -19.308  14.128 -12.214  1.00  1.65           C  
ATOM    468  NZ  LYS A  31     -20.328  13.763 -11.184  1.00  1.65           N  
ATOM    469  H   LYS A  31     -16.170  14.338 -15.011  1.00  1.65           H  
ATOM    470  HA  LYS A  31     -16.302  17.164 -14.769  1.00  1.65           H  
ATOM    471 1HB  LYS A  31     -16.840  14.923 -12.805  1.00  1.65           H  
ATOM    472 2HB  LYS A  31     -17.130  16.614 -12.408  1.00  1.65           H  
ATOM    473 1HG  LYS A  31     -18.705  16.739 -14.357  1.00  1.65           H  
ATOM    474 2HG  LYS A  31     -18.483  15.001 -14.582  1.00  1.65           H  
ATOM    475 1HD  LYS A  31     -19.389  16.268 -11.973  1.00  1.65           H  
ATOM    476 2HD  LYS A  31     -20.496  15.626 -13.196  1.00  1.65           H  
ATOM    477 1HE  LYS A  31     -19.367  13.413 -13.035  1.00  1.65           H  
ATOM    478 2HE  LYS A  31     -18.317  14.058 -11.762  1.00  1.65           H  
ATOM    479 1HZ  LYS A  31     -20.109  12.797 -10.872  1.00  1.65           H  
ATOM    480 2HZ  LYS A  31     -20.273  14.391 -10.401  1.00  1.65           H  
ATOM    481 3HZ  LYS A  31     -21.250  13.792 -11.579  1.00  1.65           H  
ATOM    482  N   CYS A  32     -13.925  15.784 -12.946  1.00  1.63           N  
ATOM    483  CA  CYS A  32     -12.766  16.161 -12.150  1.00  1.63           C  
ATOM    484  C   CYS A  32     -11.829  17.051 -12.951  1.00  1.63           C  
ATOM    485  O   CYS A  32     -11.323  18.060 -12.438  1.00  1.63           O  
ATOM    486  CB  CYS A  32     -12.002  14.920 -11.698  1.00  1.63           C  
ATOM    487  SG  CYS A  32     -12.872  13.923 -10.471  1.00  1.63           S  
ATOM    488  H   CYS A  32     -14.119  14.796 -13.117  1.00  1.63           H  
ATOM    489  HA  CYS A  32     -13.110  16.706 -11.273  1.00  1.63           H  
ATOM    490 1HB  CYS A  32     -11.807  14.285 -12.566  1.00  1.63           H  
ATOM    491 2HB  CYS A  32     -11.043  15.214 -11.283  1.00  1.63           H  
ATOM    492  HG  CYS A  32     -13.811  13.465 -11.335  1.00  1.63           H  
ATOM    493  N   GLU A  33     -11.623  16.705 -14.223  1.00  1.65           N  
ATOM    494  CA  GLU A  33     -10.735  17.513 -15.033  1.00  1.65           C  
ATOM    495  C   GLU A  33     -11.401  18.840 -15.397  1.00  1.65           C  
ATOM    496  O   GLU A  33     -10.749  19.882 -15.378  1.00  1.65           O  
ATOM    497  CB  GLU A  33     -10.282  16.783 -16.283  1.00  1.65           C  
ATOM    498  CG  GLU A  33      -9.262  17.602 -17.066  1.00  1.65           C  
ATOM    499  CD  GLU A  33      -7.919  17.738 -16.343  1.00  1.65           C  
ATOM    500  OE1 GLU A  33      -7.480  16.758 -15.785  1.00  1.65           O  
ATOM    501  OE2 GLU A  33      -7.343  18.799 -16.347  1.00  1.65           O  
ATOM    502  H   GLU A  33     -12.057  15.866 -14.614  1.00  1.65           H  
ATOM    503  HA  GLU A  33      -9.848  17.733 -14.445  1.00  1.65           H  
ATOM    504 1HB  GLU A  33      -9.800  15.849 -15.996  1.00  1.65           H  
ATOM    505 2HB  GLU A  33     -11.125  16.526 -16.889  1.00  1.65           H  
ATOM    506 1HG  GLU A  33      -9.107  17.134 -18.004  1.00  1.65           H  
ATOM    507 2HG  GLU A  33      -9.678  18.584 -17.251  1.00  1.65           H  
ATOM    508  N   LEU A  34     -12.696  18.838 -15.690  1.00  1.68           N  
ATOM    509  CA  LEU A  34     -13.333  20.095 -16.039  1.00  1.68           C  
ATOM    510  C   LEU A  34     -13.225  21.086 -14.900  1.00  1.68           C  
ATOM    511  O   LEU A  34     -12.934  22.266 -15.119  1.00  1.68           O  
ATOM    512  CB  LEU A  34     -14.794  19.869 -16.373  1.00  1.68           C  
ATOM    513  CG  LEU A  34     -15.066  19.156 -17.665  1.00  1.68           C  
ATOM    514  CD1 LEU A  34     -16.481  18.824 -17.721  1.00  1.68           C  
ATOM    515  CD2 LEU A  34     -14.704  20.045 -18.796  1.00  1.68           C  
ATOM    516  H   LEU A  34     -13.232  17.969 -15.700  1.00  1.68           H  
ATOM    517  HA  LEU A  34     -12.829  20.509 -16.911  1.00  1.68           H  
ATOM    518 1HB  LEU A  34     -15.217  19.264 -15.579  1.00  1.68           H  
ATOM    519 2HB  LEU A  34     -15.312  20.830 -16.384  1.00  1.68           H  
ATOM    520  HG  LEU A  34     -14.489  18.251 -17.722  1.00  1.68           H  
ATOM    521 1HD1 LEU A  34     -16.707  18.321 -18.656  1.00  1.68           H  
ATOM    522 2HD1 LEU A  34     -16.738  18.182 -16.884  1.00  1.68           H  
ATOM    523 3HD1 LEU A  34     -17.023  19.755 -17.654  1.00  1.68           H  
ATOM    524 1HD2 LEU A  34     -14.912  19.529 -19.725  1.00  1.68           H  
ATOM    525 2HD2 LEU A  34     -15.290  20.962 -18.749  1.00  1.68           H  
ATOM    526 3HD2 LEU A  34     -13.651  20.286 -18.732  1.00  1.68           H  
ATOM    527  N   MET A  35     -13.383  20.620 -13.659  1.00  1.73           N  
ATOM    528  CA  MET A  35     -13.261  21.572 -12.575  1.00  1.73           C  
ATOM    529  C   MET A  35     -11.816  22.080 -12.502  1.00  1.73           C  
ATOM    530  O   MET A  35     -11.582  23.271 -12.289  1.00  1.73           O  
ATOM    531  CB  MET A  35     -13.672  20.937 -11.251  1.00  1.73           C  
ATOM    532  CG  MET A  35     -15.155  20.589 -11.144  1.00  1.73           C  
ATOM    533  SD  MET A  35     -16.253  21.981 -11.455  1.00  1.73           S  
ATOM    534  CE  MET A  35     -15.931  23.074 -10.094  1.00  1.73           C  
ATOM    535  H   MET A  35     -13.624  19.643 -13.487  1.00  1.73           H  
ATOM    536  HA  MET A  35     -13.912  22.420 -12.784  1.00  1.73           H  
ATOM    537 1HB  MET A  35     -13.110  20.009 -11.117  1.00  1.73           H  
ATOM    538 2HB  MET A  35     -13.414  21.602 -10.430  1.00  1.73           H  
ATOM    539 1HG  MET A  35     -15.390  19.812 -11.859  1.00  1.73           H  
ATOM    540 2HG  MET A  35     -15.360  20.203 -10.148  1.00  1.73           H  
ATOM    541 1HE  MET A  35     -16.557  23.963 -10.186  1.00  1.73           H  
ATOM    542 2HE  MET A  35     -16.158  22.565  -9.157  1.00  1.73           H  
ATOM    543 3HE  MET A  35     -14.880  23.368 -10.104  1.00  1.73           H  
ATOM    544  N   ALA A  36     -10.839  21.195 -12.773  1.00  1.78           N  
ATOM    545  CA  ALA A  36      -9.416  21.561 -12.760  1.00  1.78           C  
ATOM    546  C   ALA A  36      -9.106  22.645 -13.790  1.00  1.78           C  
ATOM    547  O   ALA A  36      -8.254  23.510 -13.568  1.00  1.78           O  
ATOM    548  CB  ALA A  36      -8.551  20.340 -13.035  1.00  1.78           C  
ATOM    549  H   ALA A  36     -11.080  20.218 -12.943  1.00  1.78           H  
ATOM    550  HA  ALA A  36      -9.182  21.949 -11.772  1.00  1.78           H  
ATOM    551 1HB  ALA A  36      -7.502  20.621 -12.987  1.00  1.78           H  
ATOM    552 2HB  ALA A  36      -8.765  19.579 -12.294  1.00  1.78           H  
ATOM    553 3HB  ALA A  36      -8.762  19.948 -14.021  1.00  1.78           H  
ATOM    554  N   LEU A  37      -9.834  22.613 -14.903  1.00  1.84           N  
ATOM    555  CA  LEU A  37      -9.671  23.549 -16.008  1.00  1.84           C  
ATOM    556  C   LEU A  37     -10.394  24.874 -15.775  1.00  1.84           C  
ATOM    557  O   LEU A  37     -10.327  25.771 -16.618  1.00  1.84           O  
ATOM    558  CB  LEU A  37     -10.222  22.934 -17.302  1.00  1.84           C  
ATOM    559  CG  LEU A  37      -9.500  21.692 -17.827  1.00  1.84           C  
ATOM    560  CD1 LEU A  37     -10.277  21.139 -19.020  1.00  1.84           C  
ATOM    561  CD2 LEU A  37      -8.083  22.044 -18.194  1.00  1.84           C  
ATOM    562  H   LEU A  37     -10.499  21.843 -15.008  1.00  1.84           H  
ATOM    563  HA  LEU A  37      -8.608  23.750 -16.129  1.00  1.84           H  
ATOM    564 1HB  LEU A  37     -11.261  22.655 -17.129  1.00  1.84           H  
ATOM    565 2HB  LEU A  37     -10.197  23.691 -18.082  1.00  1.84           H  
ATOM    566  HG  LEU A  37      -9.471  20.937 -17.062  1.00  1.84           H  
ATOM    567 1HD1 LEU A  37      -9.780  20.239 -19.392  1.00  1.84           H  
ATOM    568 2HD1 LEU A  37     -11.280  20.892 -18.701  1.00  1.84           H  
ATOM    569 3HD1 LEU A  37     -10.322  21.885 -19.809  1.00  1.84           H  
ATOM    570 1HD2 LEU A  37      -7.573  21.147 -18.556  1.00  1.84           H  
ATOM    571 2HD2 LEU A  37      -8.082  22.806 -18.971  1.00  1.84           H  
ATOM    572 3HD2 LEU A  37      -7.568  22.423 -17.309  1.00  1.84           H  
ATOM    573  N   GLY A  38     -11.109  24.999 -14.653  1.00  1.91           N  
ATOM    574  CA  GLY A  38     -11.866  26.207 -14.372  1.00  1.91           C  
ATOM    575  C   GLY A  38     -13.217  26.216 -15.080  1.00  1.91           C  
ATOM    576  O   GLY A  38     -13.844  27.271 -15.226  1.00  1.91           O  
ATOM    577  H   GLY A  38     -11.132  24.250 -13.962  1.00  1.91           H  
ATOM    578 1HA  GLY A  38     -12.017  26.285 -13.295  1.00  1.91           H  
ATOM    579 2HA  GLY A  38     -11.286  27.076 -14.677  1.00  1.91           H  
ATOM    580  N   LEU A  39     -13.663  25.051 -15.545  1.00  1.99           N  
ATOM    581  CA  LEU A  39     -14.926  24.969 -16.249  1.00  1.99           C  
ATOM    582  C   LEU A  39     -15.979  24.353 -15.338  1.00  1.99           C  
ATOM    583  O   LEU A  39     -16.077  23.134 -15.196  1.00  1.99           O  
ATOM    584  CB  LEU A  39     -14.747  24.156 -17.535  1.00  1.99           C  
ATOM    585  CG  LEU A  39     -13.645  24.690 -18.493  1.00  1.99           C  
ATOM    586  CD1 LEU A  39     -13.555  23.788 -19.706  1.00  1.99           C  
ATOM    587  CD2 LEU A  39     -13.940  26.121 -18.883  1.00  1.99           C  
ATOM    588  H   LEU A  39     -13.140  24.191 -15.388  1.00  1.99           H  
ATOM    589  HA  LEU A  39     -15.249  25.972 -16.518  1.00  1.99           H  
ATOM    590 1HB  LEU A  39     -14.474  23.137 -17.258  1.00  1.99           H  
ATOM    591 2HB  LEU A  39     -15.693  24.128 -18.074  1.00  1.99           H  
ATOM    592  HG  LEU A  39     -12.682  24.658 -17.984  1.00  1.99           H  
ATOM    593 1HD1 LEU A  39     -12.767  24.148 -20.368  1.00  1.99           H  
ATOM    594 2HD1 LEU A  39     -13.323  22.777 -19.380  1.00  1.99           H  
ATOM    595 3HD1 LEU A  39     -14.507  23.788 -20.243  1.00  1.99           H  
ATOM    596 1HD2 LEU A  39     -13.154  26.485 -19.546  1.00  1.99           H  
ATOM    597 2HD2 LEU A  39     -14.881  26.169 -19.388  1.00  1.99           H  
ATOM    598 3HD2 LEU A  39     -13.977  26.743 -17.990  1.00  1.99           H  
ATOM    599  N   LYS A  40     -16.764  25.214 -14.699  1.00  2.05           N  
ATOM    600  CA  LYS A  40     -17.744  24.752 -13.730  1.00  2.05           C  
ATOM    601  C   LYS A  40     -18.705  23.756 -14.343  1.00  2.05           C  
ATOM    602  O   LYS A  40     -19.322  24.019 -15.380  1.00  2.05           O  
ATOM    603  CB  LYS A  40     -18.531  25.919 -13.135  1.00  2.05           C  
ATOM    604  CG  LYS A  40     -19.537  25.498 -12.054  1.00  2.05           C  
ATOM    605  CD  LYS A  40     -20.255  26.699 -11.444  1.00  2.05           C  
ATOM    606  CE  LYS A  40     -21.274  26.259 -10.391  1.00  2.05           C  
ATOM    607  NZ  LYS A  40     -21.991  27.420  -9.787  1.00  2.05           N  
ATOM    608  H   LYS A  40     -16.644  26.204 -14.866  1.00  2.05           H  
ATOM    609  HA  LYS A  40     -17.213  24.257 -12.924  1.00  2.05           H  
ATOM    610 1HB  LYS A  40     -17.838  26.635 -12.693  1.00  2.05           H  
ATOM    611 2HB  LYS A  40     -19.079  26.433 -13.925  1.00  2.05           H  
ATOM    612 1HG  LYS A  40     -20.283  24.834 -12.492  1.00  2.05           H  
ATOM    613 2HG  LYS A  40     -19.015  24.954 -11.268  1.00  2.05           H  
ATOM    614 1HD  LYS A  40     -19.526  27.363 -10.979  1.00  2.05           H  
ATOM    615 2HD  LYS A  40     -20.773  27.248 -12.230  1.00  2.05           H  
ATOM    616 1HE  LYS A  40     -22.003  25.597 -10.859  1.00  2.05           H  
ATOM    617 2HE  LYS A  40     -20.759  25.714  -9.600  1.00  2.05           H  
ATOM    618 1HZ  LYS A  40     -22.653  27.088  -9.101  1.00  2.05           H  
ATOM    619 2HZ  LYS A  40     -21.323  28.034  -9.340  1.00  2.05           H  
ATOM    620 3HZ  LYS A  40     -22.482  27.927 -10.510  1.00  2.05           H  
ATOM    621  N   CYS A  41     -18.899  22.630 -13.670  1.00  2.10           N  
ATOM    622  CA  CYS A  41     -19.791  21.590 -14.159  1.00  2.10           C  
ATOM    623  C   CYS A  41     -21.250  21.930 -13.848  1.00  2.10           C  
ATOM    624  O   CYS A  41     -21.915  21.269 -13.053  1.00  2.10           O  
ATOM    625  CB  CYS A  41     -19.395  20.255 -13.536  1.00  2.10           C  
ATOM    626  SG  CYS A  41     -17.720  19.716 -14.014  1.00  2.10           S  
ATOM    627  H   CYS A  41     -18.382  22.475 -12.818  1.00  2.10           H  
ATOM    628  HA  CYS A  41     -19.669  21.522 -15.238  1.00  2.10           H  
ATOM    629 1HB  CYS A  41     -19.424  20.343 -12.450  1.00  2.10           H  
ATOM    630 2HB  CYS A  41     -20.106  19.482 -13.823  1.00  2.10           H  
ATOM    631  HG  CYS A  41     -17.085  20.821 -13.596  1.00  2.10           H  
ATOM    632  N   GLY A  42     -21.725  22.978 -14.517  1.00  2.13           N  
ATOM    633  CA  GLY A  42     -23.049  23.584 -14.346  1.00  2.13           C  
ATOM    634  C   GLY A  42     -24.112  23.047 -15.305  1.00  2.13           C  
ATOM    635  O   GLY A  42     -25.127  23.710 -15.537  1.00  2.13           O  
ATOM    636  H   GLY A  42     -21.066  23.423 -15.156  1.00  2.13           H  
ATOM    637 1HA  GLY A  42     -23.380  23.424 -13.319  1.00  2.13           H  
ATOM    638 2HA  GLY A  42     -22.958  24.662 -14.478  1.00  2.13           H  
ATOM    639  N   GLY A  43     -23.865  21.874 -15.887  1.00  2.11           N  
ATOM    640  CA  GLY A  43     -24.768  21.289 -16.878  1.00  2.11           C  
ATOM    641  C   GLY A  43     -24.407  19.843 -17.209  1.00  2.11           C  
ATOM    642  O   GLY A  43     -23.630  19.212 -16.484  1.00  2.11           O  
ATOM    643  H   GLY A  43     -23.021  21.382 -15.630  1.00  2.11           H  
ATOM    644 1HA  GLY A  43     -25.794  21.337 -16.516  1.00  2.11           H  
ATOM    645 2HA  GLY A  43     -24.734  21.883 -17.793  1.00  2.11           H  
ATOM    646  N   THR A  44     -25.016  19.328 -18.280  1.00  2.04           N  
ATOM    647  CA  THR A  44     -24.885  17.937 -18.736  1.00  2.04           C  
ATOM    648  C   THR A  44     -23.597  17.727 -19.478  1.00  2.04           C  
ATOM    649  O   THR A  44     -22.955  18.700 -19.842  1.00  2.04           O  
ATOM    650  CB  THR A  44     -26.016  17.582 -19.713  1.00  2.04           C  
ATOM    651  OG1 THR A  44     -25.898  18.427 -20.890  1.00  2.04           O  
ATOM    652  CG2 THR A  44     -27.367  17.810 -19.066  1.00  2.04           C  
ATOM    653  H   THR A  44     -25.617  19.965 -18.813  1.00  2.04           H  
ATOM    654  HA  THR A  44     -24.913  17.274 -17.871  1.00  2.04           H  
ATOM    655  HB  THR A  44     -25.922  16.539 -20.015  1.00  2.04           H  
ATOM    656  HG1 THR A  44     -26.197  19.328 -20.653  1.00  2.04           H  
ATOM    657 1HG2 THR A  44     -28.157  17.564 -19.773  1.00  2.04           H  
ATOM    658 2HG2 THR A  44     -27.457  17.180 -18.182  1.00  2.04           H  
ATOM    659 3HG2 THR A  44     -27.451  18.860 -18.776  1.00  2.04           H  
ATOM    660  N   LEU A  45     -23.217  16.474 -19.737  1.00  1.94           N  
ATOM    661  CA  LEU A  45     -22.002  16.230 -20.511  1.00  1.94           C  
ATOM    662  C   LEU A  45     -21.998  16.982 -21.827  1.00  1.94           C  
ATOM    663  O   LEU A  45     -20.983  17.557 -22.203  1.00  1.94           O  
ATOM    664  CB  LEU A  45     -21.755  14.749 -20.773  1.00  1.94           C  
ATOM    665  CG  LEU A  45     -20.432  14.459 -21.526  1.00  1.94           C  
ATOM    666  CD1 LEU A  45     -19.940  13.127 -21.146  1.00  1.94           C  
ATOM    667  CD2 LEU A  45     -20.666  14.498 -23.007  1.00  1.94           C  
ATOM    668  H   LEU A  45     -23.775  15.699 -19.417  1.00  1.94           H  
ATOM    669  HA  LEU A  45     -21.159  16.593 -19.928  1.00  1.94           H  
ATOM    670 1HB  LEU A  45     -21.726  14.222 -19.825  1.00  1.94           H  
ATOM    671 2HB  LEU A  45     -22.574  14.352 -21.371  1.00  1.94           H  
ATOM    672  HG  LEU A  45     -19.689  15.196 -21.266  1.00  1.94           H  
ATOM    673 1HD1 LEU A  45     -19.028  12.932 -21.667  1.00  1.94           H  
ATOM    674 2HD1 LEU A  45     -19.759  13.108 -20.100  1.00  1.94           H  
ATOM    675 3HD1 LEU A  45     -20.675  12.389 -21.402  1.00  1.94           H  
ATOM    676 1HD2 LEU A  45     -19.745  14.276 -23.538  1.00  1.94           H  
ATOM    677 2HD2 LEU A  45     -21.416  13.749 -23.251  1.00  1.94           H  
ATOM    678 3HD2 LEU A  45     -21.016  15.473 -23.303  1.00  1.94           H  
ATOM    679  N   GLN A  46     -23.113  16.977 -22.557  1.00  1.82           N  
ATOM    680  CA  GLN A  46     -23.113  17.665 -23.839  1.00  1.82           C  
ATOM    681  C   GLN A  46     -22.921  19.165 -23.655  1.00  1.82           C  
ATOM    682  O   GLN A  46     -22.233  19.796 -24.469  1.00  1.82           O  
ATOM    683  CB  GLN A  46     -24.407  17.347 -24.580  1.00  1.82           C  
ATOM    684  CG  GLN A  46     -24.455  15.925 -25.065  1.00  1.82           C  
ATOM    685  CD  GLN A  46     -24.677  14.933 -23.937  1.00  1.82           C  
ATOM    686  OE1 GLN A  46     -24.568  15.311 -22.767  1.00  1.82           O  
ATOM    687  NE2 GLN A  46     -24.960  13.678 -24.275  1.00  1.82           N  
ATOM    688  H   GLN A  46     -23.941  16.510 -22.223  1.00  1.82           H  
ATOM    689  HA  GLN A  46     -22.282  17.290 -24.430  1.00  1.82           H  
ATOM    690 1HB  GLN A  46     -25.264  17.526 -23.928  1.00  1.82           H  
ATOM    691 2HB  GLN A  46     -24.516  17.987 -25.438  1.00  1.82           H  
ATOM    692 1HG  GLN A  46     -25.275  15.830 -25.784  1.00  1.82           H  
ATOM    693 2HG  GLN A  46     -23.518  15.702 -25.540  1.00  1.82           H  
ATOM    694 1HE2 GLN A  46     -25.090  12.973 -23.571  1.00  1.82           H  
ATOM    695 2HE2 GLN A  46     -25.042  13.417 -25.237  1.00  1.82           H  
ATOM    696  N   GLU A  47     -23.484  19.740 -22.584  1.00  1.71           N  
ATOM    697  CA  GLU A  47     -23.280  21.165 -22.330  1.00  1.71           C  
ATOM    698  C   GLU A  47     -21.845  21.452 -21.877  1.00  1.71           C  
ATOM    699  O   GLU A  47     -21.230  22.443 -22.286  1.00  1.71           O  
ATOM    700  CB  GLU A  47     -24.255  21.660 -21.265  1.00  1.71           C  
ATOM    701  CG  GLU A  47     -25.707  21.709 -21.703  1.00  1.71           C  
ATOM    702  CD  GLU A  47     -26.659  22.007 -20.571  1.00  1.71           C  
ATOM    703  OE1 GLU A  47     -26.543  21.370 -19.546  1.00  1.71           O  
ATOM    704  OE2 GLU A  47     -27.501  22.882 -20.721  1.00  1.71           O  
ATOM    705  H   GLU A  47     -24.068  19.185 -21.943  1.00  1.71           H  
ATOM    706  HA  GLU A  47     -23.463  21.709 -23.256  1.00  1.71           H  
ATOM    707 1HB  GLU A  47     -24.189  21.011 -20.398  1.00  1.71           H  
ATOM    708 2HB  GLU A  47     -23.964  22.659 -20.945  1.00  1.71           H  
ATOM    709 1HG  GLU A  47     -25.818  22.472 -22.453  1.00  1.71           H  
ATOM    710 2HG  GLU A  47     -25.970  20.758 -22.163  1.00  1.71           H  
ATOM    711  N   ARG A  48     -21.304  20.575 -21.033  1.00  1.62           N  
ATOM    712  CA  ARG A  48     -19.961  20.751 -20.512  1.00  1.62           C  
ATOM    713  C   ARG A  48     -18.972  20.630 -21.661  1.00  1.62           C  
ATOM    714  O   ARG A  48     -18.006  21.388 -21.766  1.00  1.62           O  
ATOM    715  CB  ARG A  48     -19.656  19.716 -19.442  1.00  1.62           C  
ATOM    716  CG  ARG A  48     -20.482  19.886 -18.124  1.00  1.62           C  
ATOM    717  CD  ARG A  48     -19.971  19.109 -16.968  1.00  1.62           C  
ATOM    718  NE  ARG A  48     -19.876  17.665 -17.164  1.00  1.62           N  
ATOM    719  CZ  ARG A  48     -20.846  16.759 -16.899  1.00  1.62           C  
ATOM    720  NH1 ARG A  48     -22.026  17.103 -16.456  1.00  1.62           N  
ATOM    721  NH2 ARG A  48     -20.623  15.486 -17.073  1.00  1.62           N  
ATOM    722  H   ARG A  48     -21.854  19.780 -20.726  1.00  1.62           H  
ATOM    723  HA  ARG A  48     -19.879  21.747 -20.074  1.00  1.62           H  
ATOM    724 1HB  ARG A  48     -19.859  18.721 -19.839  1.00  1.62           H  
ATOM    725 2HB  ARG A  48     -18.620  19.767 -19.212  1.00  1.62           H  
ATOM    726 1HG  ARG A  48     -20.468  20.934 -17.838  1.00  1.62           H  
ATOM    727 2HG  ARG A  48     -21.495  19.590 -18.272  1.00  1.62           H  
ATOM    728 1HD  ARG A  48     -19.017  19.481 -16.674  1.00  1.62           H  
ATOM    729 2HD  ARG A  48     -20.672  19.270 -16.154  1.00  1.62           H  
ATOM    730  HE  ARG A  48     -18.993  17.311 -17.502  1.00  1.62           H  
ATOM    731 1HH1 ARG A  48     -22.288  18.077 -16.326  1.00  1.62           H  
ATOM    732 2HH1 ARG A  48     -22.714  16.398 -16.265  1.00  1.62           H  
ATOM    733 1HH2 ARG A  48     -19.727  15.164 -17.407  1.00  1.62           H  
ATOM    734 2HH2 ARG A  48     -21.370  14.847 -16.851  1.00  1.62           H  
ATOM    735  N   ALA A  49     -19.242  19.676 -22.541  1.00  1.55           N  
ATOM    736  CA  ALA A  49     -18.432  19.462 -23.712  1.00  1.55           C  
ATOM    737  C   ALA A  49     -18.507  20.691 -24.620  1.00  1.55           C  
ATOM    738  O   ALA A  49     -17.496  21.137 -25.164  1.00  1.55           O  
ATOM    739  CB  ALA A  49     -18.898  18.200 -24.406  1.00  1.55           C  
ATOM    740  H   ALA A  49     -20.036  19.063 -22.393  1.00  1.55           H  
ATOM    741  HA  ALA A  49     -17.408  19.334 -23.396  1.00  1.55           H  
ATOM    742 1HB  ALA A  49     -18.273  18.004 -25.268  1.00  1.55           H  
ATOM    743 2HB  ALA A  49     -18.831  17.370 -23.711  1.00  1.55           H  
ATOM    744 3HB  ALA A  49     -19.934  18.322 -24.710  1.00  1.55           H  
ATOM    745  N   ALA A  50     -19.698  21.294 -24.735  1.00  1.51           N  
ATOM    746  CA  ALA A  50     -19.861  22.492 -25.544  1.00  1.51           C  
ATOM    747  C   ALA A  50     -18.963  23.593 -25.017  1.00  1.51           C  
ATOM    748  O   ALA A  50     -18.344  24.328 -25.801  1.00  1.51           O  
ATOM    749  CB  ALA A  50     -21.310  22.917 -25.573  1.00  1.51           C  
ATOM    750  H   ALA A  50     -20.524  20.884 -24.300  1.00  1.51           H  
ATOM    751  HA  ALA A  50     -19.559  22.281 -26.546  1.00  1.51           H  
ATOM    752 1HB  ALA A  50     -21.423  23.794 -26.204  1.00  1.51           H  
ATOM    753 2HB  ALA A  50     -21.897  22.097 -25.969  1.00  1.51           H  
ATOM    754 3HB  ALA A  50     -21.646  23.148 -24.577  1.00  1.51           H  
ATOM    755  N   ARG A  51     -18.833  23.658 -23.686  1.00  1.49           N  
ATOM    756  CA  ARG A  51     -17.972  24.633 -23.043  1.00  1.49           C  
ATOM    757  C   ARG A  51     -16.508  24.340 -23.382  1.00  1.49           C  
ATOM    758  O   ARG A  51     -15.766  25.246 -23.745  1.00  1.49           O  
ATOM    759  CB  ARG A  51     -18.179  24.619 -21.532  1.00  1.49           C  
ATOM    760  CG  ARG A  51     -17.373  25.628 -20.742  1.00  1.49           C  
ATOM    761  CD  ARG A  51     -17.764  27.037 -21.026  1.00  1.49           C  
ATOM    762  NE  ARG A  51     -17.008  27.983 -20.204  1.00  1.49           N  
ATOM    763  CZ  ARG A  51     -16.914  29.307 -20.437  1.00  1.49           C  
ATOM    764  NH1 ARG A  51     -17.529  29.842 -21.469  1.00  1.49           N  
ATOM    765  NH2 ARG A  51     -16.201  30.073 -19.627  1.00  1.49           N  
ATOM    766  H   ARG A  51     -19.398  23.031 -23.107  1.00  1.49           H  
ATOM    767  HA  ARG A  51     -18.228  25.622 -23.421  1.00  1.49           H  
ATOM    768 1HB  ARG A  51     -19.235  24.764 -21.308  1.00  1.49           H  
ATOM    769 2HB  ARG A  51     -17.899  23.662 -21.140  1.00  1.49           H  
ATOM    770 1HG  ARG A  51     -17.483  25.435 -19.674  1.00  1.49           H  
ATOM    771 2HG  ARG A  51     -16.330  25.508 -21.028  1.00  1.49           H  
ATOM    772 1HD  ARG A  51     -17.581  27.268 -22.072  1.00  1.49           H  
ATOM    773 2HD  ARG A  51     -18.822  27.170 -20.807  1.00  1.49           H  
ATOM    774  HE  ARG A  51     -16.518  27.616 -19.399  1.00  1.49           H  
ATOM    775 1HH1 ARG A  51     -18.076  29.262 -22.088  1.00  1.49           H  
ATOM    776 2HH1 ARG A  51     -17.457  30.835 -21.641  1.00  1.49           H  
ATOM    777 1HH2 ARG A  51     -15.729  29.672 -18.826  1.00  1.49           H  
ATOM    778 2HH2 ARG A  51     -16.133  31.065 -19.804  1.00  1.49           H  
ATOM    779  N   LEU A  52     -16.092  23.071 -23.364  1.00  1.51           N  
ATOM    780  CA  LEU A  52     -14.695  22.773 -23.704  1.00  1.51           C  
ATOM    781  C   LEU A  52     -14.307  23.248 -25.089  1.00  1.51           C  
ATOM    782  O   LEU A  52     -13.258  23.874 -25.287  1.00  1.51           O  
ATOM    783  CB  LEU A  52     -14.444  21.253 -23.738  1.00  1.51           C  
ATOM    784  CG  LEU A  52     -14.332  20.496 -22.478  1.00  1.51           C  
ATOM    785  CD1 LEU A  52     -14.377  19.001 -22.805  1.00  1.51           C  
ATOM    786  CD2 LEU A  52     -12.983  20.832 -21.853  1.00  1.51           C  
ATOM    787  H   LEU A  52     -16.736  22.333 -23.068  1.00  1.51           H  
ATOM    788  HA  LEU A  52     -14.049  23.256 -22.970  1.00  1.51           H  
ATOM    789 1HB  LEU A  52     -15.252  20.800 -24.289  1.00  1.51           H  
ATOM    790 2HB  LEU A  52     -13.557  21.072 -24.299  1.00  1.51           H  
ATOM    791  HG  LEU A  52     -15.154  20.750 -21.808  1.00  1.51           H  
ATOM    792 1HD1 LEU A  52     -14.285  18.419 -21.897  1.00  1.51           H  
ATOM    793 2HD1 LEU A  52     -15.305  18.762 -23.280  1.00  1.51           H  
ATOM    794 3HD1 LEU A  52     -13.560  18.758 -23.485  1.00  1.51           H  
ATOM    795 1HD2 LEU A  52     -12.847  20.280 -20.941  1.00  1.51           H  
ATOM    796 2HD2 LEU A  52     -12.189  20.565 -22.551  1.00  1.51           H  
ATOM    797 3HD2 LEU A  52     -12.935  21.888 -21.650  1.00  1.51           H  
ATOM    798  N   PHE A  53     -15.165  22.962 -26.054  1.00  1.58           N  
ATOM    799  CA  PHE A  53     -14.812  23.257 -27.427  1.00  1.58           C  
ATOM    800  C   PHE A  53     -15.044  24.713 -27.803  1.00  1.58           C  
ATOM    801  O   PHE A  53     -14.328  25.276 -28.647  1.00  1.58           O  
ATOM    802  CB  PHE A  53     -15.515  22.252 -28.300  1.00  1.58           C  
ATOM    803  CG  PHE A  53     -14.927  20.907 -27.947  1.00  1.58           C  
ATOM    804  CD1 PHE A  53     -15.674  19.924 -27.322  1.00  1.58           C  
ATOM    805  CD2 PHE A  53     -13.583  20.665 -28.149  1.00  1.58           C  
ATOM    806  CE1 PHE A  53     -15.112  18.746 -26.927  1.00  1.58           C  
ATOM    807  CE2 PHE A  53     -13.013  19.484 -27.754  1.00  1.58           C  
ATOM    808  CZ  PHE A  53     -13.779  18.518 -27.133  1.00  1.58           C  
ATOM    809  H   PHE A  53     -16.036  22.475 -25.822  1.00  1.58           H  
ATOM    810  HA  PHE A  53     -13.747  23.063 -27.539  1.00  1.58           H  
ATOM    811 1HB  PHE A  53     -16.575  22.254 -28.087  1.00  1.58           H  
ATOM    812 2HB  PHE A  53     -15.362  22.462 -29.347  1.00  1.58           H  
ATOM    813  HD1 PHE A  53     -16.712  20.089 -27.133  1.00  1.58           H  
ATOM    814  HD2 PHE A  53     -12.968  21.431 -28.610  1.00  1.58           H  
ATOM    815  HE1 PHE A  53     -15.728  18.002 -26.447  1.00  1.58           H  
ATOM    816  HE2 PHE A  53     -11.954  19.317 -27.922  1.00  1.58           H  
ATOM    817  HZ  PHE A  53     -13.331  17.581 -26.805  1.00  1.58           H  
ATOM    818  N   SER A  54     -16.004  25.362 -27.141  1.00  1.70           N  
ATOM    819  CA  SER A  54     -16.217  26.773 -27.391  1.00  1.70           C  
ATOM    820  C   SER A  54     -15.038  27.554 -26.798  1.00  1.70           C  
ATOM    821  O   SER A  54     -14.475  28.423 -27.462  1.00  1.70           O  
ATOM    822  CB  SER A  54     -17.527  27.225 -26.788  1.00  1.70           C  
ATOM    823  OG  SER A  54     -18.614  26.571 -27.417  1.00  1.70           O  
ATOM    824  H   SER A  54     -16.609  24.880 -26.476  1.00  1.70           H  
ATOM    825  HA  SER A  54     -16.245  26.940 -28.468  1.00  1.70           H  
ATOM    826 1HB  SER A  54     -17.531  27.002 -25.717  1.00  1.70           H  
ATOM    827 2HB  SER A  54     -17.624  28.301 -26.902  1.00  1.70           H  
ATOM    828  HG  SER A  54     -18.574  25.641 -27.062  1.00  1.70           H  
ATOM    829  N   VAL A  55     -14.597  27.178 -25.584  1.00  1.91           N  
ATOM    830  CA  VAL A  55     -13.465  27.819 -24.903  1.00  1.91           C  
ATOM    831  C   VAL A  55     -12.192  27.663 -25.712  1.00  1.91           C  
ATOM    832  O   VAL A  55     -11.423  28.612 -25.867  1.00  1.91           O  
ATOM    833  CB  VAL A  55     -13.290  27.260 -23.479  1.00  1.91           C  
ATOM    834  CG1 VAL A  55     -11.995  27.730 -22.864  1.00  1.91           C  
ATOM    835  CG2 VAL A  55     -14.437  27.759 -22.614  1.00  1.91           C  
ATOM    836  H   VAL A  55     -15.081  26.433 -25.084  1.00  1.91           H  
ATOM    837  HA  VAL A  55     -13.684  28.883 -24.813  1.00  1.91           H  
ATOM    838  HB  VAL A  55     -13.288  26.166 -23.520  1.00  1.91           H  
ATOM    839 1HG1 VAL A  55     -11.906  27.321 -21.859  1.00  1.91           H  
ATOM    840 2HG1 VAL A  55     -11.160  27.386 -23.473  1.00  1.91           H  
ATOM    841 3HG1 VAL A  55     -11.989  28.818 -22.818  1.00  1.91           H  
ATOM    842 1HG2 VAL A  55     -14.332  27.361 -21.613  1.00  1.91           H  
ATOM    843 2HG2 VAL A  55     -14.414  28.847 -22.579  1.00  1.91           H  
ATOM    844 3HG2 VAL A  55     -15.376  27.446 -23.031  1.00  1.91           H  
ATOM    845  N   ARG A  56     -11.985  26.468 -26.270  1.00  2.24           N  
ATOM    846  CA  ARG A  56     -10.855  26.200 -27.148  1.00  2.24           C  
ATOM    847  C   ARG A  56     -10.808  27.140 -28.357  1.00  2.24           C  
ATOM    848  O   ARG A  56      -9.745  27.329 -28.955  1.00  2.24           O  
ATOM    849  CB  ARG A  56     -10.873  24.777 -27.658  1.00  2.24           C  
ATOM    850  CG  ARG A  56      -9.667  24.420 -28.510  1.00  2.24           C  
ATOM    851  CD  ARG A  56      -9.643  22.998 -28.880  1.00  2.24           C  
ATOM    852  NE  ARG A  56      -8.521  22.688 -29.741  1.00  2.24           N  
ATOM    853  CZ  ARG A  56      -8.264  21.474 -30.260  1.00  2.24           C  
ATOM    854  NH1 ARG A  56      -9.054  20.460 -30.002  1.00  2.24           N  
ATOM    855  NH2 ARG A  56      -7.208  21.303 -31.037  1.00  2.24           N  
ATOM    856  H   ARG A  56     -12.627  25.701 -26.068  1.00  2.24           H  
ATOM    857  HA  ARG A  56      -9.941  26.340 -26.571  1.00  2.24           H  
ATOM    858 1HB  ARG A  56     -10.915  24.102 -26.817  1.00  2.24           H  
ATOM    859 2HB  ARG A  56     -11.769  24.616 -28.250  1.00  2.24           H  
ATOM    860 1HG  ARG A  56      -9.697  25.009 -29.429  1.00  2.24           H  
ATOM    861 2HG  ARG A  56      -8.754  24.648 -27.961  1.00  2.24           H  
ATOM    862 1HD  ARG A  56      -9.559  22.410 -28.005  1.00  2.24           H  
ATOM    863 2HD  ARG A  56     -10.547  22.734 -29.384  1.00  2.24           H  
ATOM    864  HE  ARG A  56      -7.884  23.439 -29.968  1.00  2.24           H  
ATOM    865 1HH1 ARG A  56      -9.864  20.578 -29.412  1.00  2.24           H  
ATOM    866 2HH1 ARG A  56      -8.854  19.548 -30.389  1.00  2.24           H  
ATOM    867 1HH2 ARG A  56      -6.596  22.082 -31.239  1.00  2.24           H  
ATOM    868 2HH2 ARG A  56      -7.014  20.392 -31.426  1.00  2.24           H  
ATOM    869  N   GLY A  57     -11.966  27.669 -28.768  1.00  2.68           N  
ATOM    870  CA  GLY A  57     -12.050  28.533 -29.924  1.00  2.68           C  
ATOM    871  C   GLY A  57     -12.311  27.806 -31.237  1.00  2.68           C  
ATOM    872  O   GLY A  57     -12.007  28.344 -32.302  1.00  2.68           O  
ATOM    873  H   GLY A  57     -12.815  27.530 -28.230  1.00  2.68           H  
ATOM    874 1HA  GLY A  57     -12.850  29.254 -29.751  1.00  2.68           H  
ATOM    875 2HA  GLY A  57     -11.129  29.106 -30.004  1.00  2.68           H  
ATOM    876  N   LEU A  58     -12.923  26.614 -31.215  1.00  3.20           N  
ATOM    877  CA  LEU A  58     -13.138  25.901 -32.485  1.00  3.20           C  
ATOM    878  C   LEU A  58     -14.360  26.381 -33.267  1.00  3.20           C  
ATOM    879  O   LEU A  58     -15.214  25.578 -33.655  1.00  3.20           O  
ATOM    880  CB  LEU A  58     -13.346  24.411 -32.218  1.00  3.20           C  
ATOM    881  CG  LEU A  58     -12.241  23.676 -31.562  1.00  3.20           C  
ATOM    882  CD1 LEU A  58     -12.689  22.230 -31.371  1.00  3.20           C  
ATOM    883  CD2 LEU A  58     -10.996  23.776 -32.422  1.00  3.20           C  
ATOM    884  H   LEU A  58     -13.234  26.199 -30.332  1.00  3.20           H  
ATOM    885  HA  LEU A  58     -12.255  26.037 -33.110  1.00  3.20           H  
ATOM    886 1HB  LEU A  58     -14.212  24.309 -31.574  1.00  3.20           H  
ATOM    887 2HB  LEU A  58     -13.556  23.914 -33.149  1.00  3.20           H  
ATOM    888  HG  LEU A  58     -12.046  24.108 -30.589  1.00  3.20           H  
ATOM    889 1HD1 LEU A  58     -11.911  21.651 -30.888  1.00  3.20           H  
ATOM    890 2HD1 LEU A  58     -13.581  22.214 -30.767  1.00  3.20           H  
ATOM    891 3HD1 LEU A  58     -12.908  21.792 -32.348  1.00  3.20           H  
ATOM    892 1HD2 LEU A  58     -10.181  23.237 -31.960  1.00  3.20           H  
ATOM    893 2HD2 LEU A  58     -11.200  23.345 -33.404  1.00  3.20           H  
ATOM    894 3HD2 LEU A  58     -10.719  24.825 -32.538  1.00  3.20           H  
ATOM    895  N   ALA A  59     -14.392  27.679 -33.559  1.00  3.70           N  
ATOM    896  CA  ALA A  59     -15.500  28.326 -34.253  1.00  3.70           C  
ATOM    897  C   ALA A  59     -16.812  27.721 -33.743  1.00  3.70           C  
ATOM    898  O   ALA A  59     -16.964  27.508 -32.536  1.00  3.70           O  
ATOM    899  CB  ALA A  59     -15.331  28.153 -35.759  1.00  3.70           C  
ATOM    900  H   ALA A  59     -13.594  28.227 -33.244  1.00  3.70           H  
ATOM    901  HA  ALA A  59     -15.493  29.387 -34.009  1.00  3.70           H  
ATOM    902 1HB  ALA A  59     -16.131  28.654 -36.281  1.00  3.70           H  
ATOM    903 2HB  ALA A  59     -14.385  28.592 -36.065  1.00  3.70           H  
ATOM    904 3HB  ALA A  59     -15.335  27.093 -36.011  1.00  3.70           H  
ATOM    905  N   LYS A  60     -17.732  27.393 -34.656  1.00  4.05           N  
ATOM    906  CA  LYS A  60     -18.831  26.483 -34.381  1.00  4.05           C  
ATOM    907  C   LYS A  60     -18.758  25.470 -35.510  1.00  4.05           C  
ATOM    908  O   LYS A  60     -19.132  24.305 -35.392  1.00  4.05           O  
ATOM    909  CB  LYS A  60     -20.179  27.200 -34.305  1.00  4.05           C  
ATOM    910  CG  LYS A  60     -20.316  28.223 -33.141  1.00  4.05           C  
ATOM    911  CD  LYS A  60     -20.309  27.532 -31.733  1.00  4.05           C  
ATOM    912  CE  LYS A  60     -20.566  28.563 -30.606  1.00  4.05           C  
ATOM    913  NZ  LYS A  60     -20.666  27.942 -29.210  1.00  4.05           N  
ATOM    914  H   LYS A  60     -17.654  27.693 -35.629  1.00  4.05           H  
ATOM    915  HA  LYS A  60     -18.653  25.963 -33.444  1.00  4.05           H  
ATOM    916 1HB  LYS A  60     -20.347  27.737 -35.243  1.00  4.05           H  
ATOM    917 2HB  LYS A  60     -20.975  26.465 -34.202  1.00  4.05           H  
ATOM    918 1HG  LYS A  60     -19.492  28.934 -33.186  1.00  4.05           H  
ATOM    919 2HG  LYS A  60     -21.248  28.774 -33.256  1.00  4.05           H  
ATOM    920 1HD  LYS A  60     -21.080  26.764 -31.698  1.00  4.05           H  
ATOM    921 2HD  LYS A  60     -19.340  27.058 -31.563  1.00  4.05           H  
ATOM    922 1HE  LYS A  60     -19.758  29.293 -30.607  1.00  4.05           H  
ATOM    923 2HE  LYS A  60     -21.503  29.074 -30.824  1.00  4.05           H  
ATOM    924 1HZ  LYS A  60     -20.854  28.679 -28.549  1.00  4.05           H  
ATOM    925 2HZ  LYS A  60     -21.430  27.284 -29.199  1.00  4.05           H  
ATOM    926 3HZ  LYS A  60     -19.807  27.452 -28.899  1.00  4.05           H  
ATOM    927  N   GLU A  61     -18.243  25.960 -36.630  1.00  4.14           N  
ATOM    928  CA  GLU A  61     -18.107  25.215 -37.881  1.00  4.14           C  
ATOM    929  C   GLU A  61     -17.211  23.977 -37.775  1.00  4.14           C  
ATOM    930  O   GLU A  61     -17.331  23.045 -38.568  1.00  4.14           O  
ATOM    931  CB  GLU A  61     -17.568  26.145 -38.962  1.00  4.14           C  
ATOM    932  CG  GLU A  61     -18.534  27.252 -39.391  1.00  4.14           C  
ATOM    933  CD  GLU A  61     -18.559  28.418 -38.447  1.00  4.14           C  
ATOM    934  OE1 GLU A  61     -18.216  28.231 -37.298  1.00  4.14           O  
ATOM    935  OE2 GLU A  61     -18.920  29.492 -38.864  1.00  4.14           O  
ATOM    936  H   GLU A  61     -17.943  26.922 -36.607  1.00  4.14           H  
ATOM    937  HA  GLU A  61     -19.101  24.879 -38.179  1.00  4.14           H  
ATOM    938 1HB  GLU A  61     -16.651  26.617 -38.606  1.00  4.14           H  
ATOM    939 2HB  GLU A  61     -17.312  25.561 -39.847  1.00  4.14           H  
ATOM    940 1HG  GLU A  61     -18.247  27.606 -40.380  1.00  4.14           H  
ATOM    941 2HG  GLU A  61     -19.535  26.831 -39.462  1.00  4.14           H  
ATOM    942  N   GLN A  62     -16.288  23.985 -36.816  1.00  3.96           N  
ATOM    943  CA  GLN A  62     -15.339  22.893 -36.631  1.00  3.96           C  
ATOM    944  C   GLN A  62     -15.833  21.886 -35.589  1.00  3.96           C  
ATOM    945  O   GLN A  62     -15.114  20.951 -35.224  1.00  3.96           O  
ATOM    946  CB  GLN A  62     -13.989  23.454 -36.203  1.00  3.96           C  
ATOM    947  CG  GLN A  62     -13.334  24.372 -37.209  1.00  3.96           C  
ATOM    948  CD  GLN A  62     -12.025  24.940 -36.685  1.00  3.96           C  
ATOM    949  OE1 GLN A  62     -11.358  24.320 -35.854  1.00  3.96           O  
ATOM    950  NE2 GLN A  62     -11.654  26.121 -37.165  1.00  3.96           N  
ATOM    951  H   GLN A  62     -16.246  24.776 -36.186  1.00  3.96           H  
ATOM    952  HA  GLN A  62     -15.222  22.371 -37.580  1.00  3.96           H  
ATOM    953 1HB  GLN A  62     -14.127  24.023 -35.304  1.00  3.96           H  
ATOM    954 2HB  GLN A  62     -13.305  22.637 -35.975  1.00  3.96           H  
ATOM    955 1HG  GLN A  62     -13.132  23.812 -38.120  1.00  3.96           H  
ATOM    956 2HG  GLN A  62     -14.010  25.202 -37.419  1.00  3.96           H  
ATOM    957 1HE2 GLN A  62     -10.801  26.545 -36.853  1.00  3.96           H  
ATOM    958 2HE2 GLN A  62     -12.227  26.590 -37.838  1.00  3.96           H  
ATOM    959  N   ILE A  63     -17.048  22.097 -35.095  1.00  3.59           N  
ATOM    960  CA  ILE A  63     -17.647  21.285 -34.055  1.00  3.59           C  
ATOM    961  C   ILE A  63     -18.754  20.336 -34.502  1.00  3.59           C  
ATOM    962  O   ILE A  63     -19.683  20.706 -35.217  1.00  3.59           O  
ATOM    963  CB  ILE A  63     -18.158  22.193 -32.928  1.00  3.59           C  
ATOM    964  CG1 ILE A  63     -16.948  22.864 -32.203  1.00  3.59           C  
ATOM    965  CG2 ILE A  63     -19.070  21.473 -32.043  1.00  3.59           C  
ATOM    966  CD1 ILE A  63     -17.325  23.950 -31.208  1.00  3.59           C  
ATOM    967  H   ILE A  63     -17.610  22.874 -35.442  1.00  3.59           H  
ATOM    968  HA  ILE A  63     -16.854  20.671 -33.629  1.00  3.59           H  
ATOM    969  HB  ILE A  63     -18.718  23.003 -33.372  1.00  3.59           H  
ATOM    970 1HG1 ILE A  63     -16.386  22.093 -31.677  1.00  3.59           H  
ATOM    971 2HG1 ILE A  63     -16.298  23.315 -32.953  1.00  3.59           H  
ATOM    972 1HG2 ILE A  63     -19.435  22.170 -31.316  1.00  3.59           H  
ATOM    973 2HG2 ILE A  63     -19.911  21.086 -32.612  1.00  3.59           H  
ATOM    974 3HG2 ILE A  63     -18.548  20.652 -31.570  1.00  3.59           H  
ATOM    975 1HD1 ILE A  63     -16.426  24.368 -30.757  1.00  3.59           H  
ATOM    976 2HD1 ILE A  63     -17.859  24.742 -31.717  1.00  3.59           H  
ATOM    977 3HD1 ILE A  63     -17.956  23.532 -30.429  1.00  3.59           H  
ATOM    978  N   ASP A  64     -18.646  19.092 -34.034  1.00  3.20           N  
ATOM    979  CA  ASP A  64     -19.622  18.040 -34.283  1.00  3.20           C  
ATOM    980  C   ASP A  64     -20.997  18.484 -33.793  1.00  3.20           C  
ATOM    981  O   ASP A  64     -21.145  18.669 -32.588  1.00  3.20           O  
ATOM    982  CB  ASP A  64     -19.215  16.759 -33.531  1.00  3.20           C  
ATOM    983  CG  ASP A  64     -20.146  15.514 -33.749  1.00  3.20           C  
ATOM    984  OD1 ASP A  64     -21.347  15.657 -33.970  1.00  3.20           O  
ATOM    985  OD2 ASP A  64     -19.622  14.426 -33.659  1.00  3.20           O  
ATOM    986  H   ASP A  64     -17.836  18.875 -33.466  1.00  3.20           H  
ATOM    987  HA  ASP A  64     -19.607  17.817 -35.341  1.00  3.20           H  
ATOM    988 1HB  ASP A  64     -18.202  16.477 -33.829  1.00  3.20           H  
ATOM    989 2HB  ASP A  64     -19.179  16.974 -32.460  1.00  3.20           H  
ATOM    990  N   PRO A  65     -22.028  18.596 -34.663  1.00  2.90           N  
ATOM    991  CA  PRO A  65     -23.388  19.042 -34.374  1.00  2.90           C  
ATOM    992  C   PRO A  65     -24.005  18.396 -33.139  1.00  2.90           C  
ATOM    993  O   PRO A  65     -24.913  18.963 -32.538  1.00  2.90           O  
ATOM    994  CB  PRO A  65     -24.148  18.635 -35.638  1.00  2.90           C  
ATOM    995  CG  PRO A  65     -23.118  18.705 -36.730  1.00  2.90           C  
ATOM    996  CD  PRO A  65     -21.833  18.236 -36.091  1.00  2.90           C  
ATOM    997  HA  PRO A  65     -23.375  20.138 -34.259  1.00  2.90           H  
ATOM    998 1HB  PRO A  65     -24.560  17.621 -35.512  1.00  2.90           H  
ATOM    999 2HB  PRO A  65     -25.000  19.311 -35.802  1.00  2.90           H  
ATOM   1000 1HG  PRO A  65     -23.420  18.075 -37.578  1.00  2.90           H  
ATOM   1001 2HG  PRO A  65     -23.044  19.736 -37.110  1.00  2.90           H  
ATOM   1002 1HD  PRO A  65     -21.697  17.145 -36.207  1.00  2.90           H  
ATOM   1003 2HD  PRO A  65     -21.022  18.829 -36.541  1.00  2.90           H  
ATOM   1004  N   ALA A  66     -23.577  17.178 -32.789  1.00  2.73           N  
ATOM   1005  CA  ALA A  66     -24.108  16.493 -31.610  1.00  2.73           C  
ATOM   1006  C   ALA A  66     -23.837  17.288 -30.330  1.00  2.73           C  
ATOM   1007  O   ALA A  66     -24.541  17.156 -29.328  1.00  2.73           O  
ATOM   1008  CB  ALA A  66     -23.491  15.119 -31.470  1.00  2.73           C  
ATOM   1009  H   ALA A  66     -22.819  16.717 -33.312  1.00  2.73           H  
ATOM   1010  HA  ALA A  66     -25.187  16.400 -31.734  1.00  2.73           H  
ATOM   1011 1HB  ALA A  66     -23.910  14.615 -30.601  1.00  2.73           H  
ATOM   1012 2HB  ALA A  66     -23.693  14.538 -32.368  1.00  2.73           H  
ATOM   1013 3HB  ALA A  66     -22.411  15.227 -31.345  1.00  2.73           H  
ATOM   1014  N   LEU A  67     -22.753  18.046 -30.336  1.00  2.71           N  
ATOM   1015  CA  LEU A  67     -22.305  18.780 -29.175  1.00  2.71           C  
ATOM   1016  C   LEU A  67     -23.382  19.756 -28.735  1.00  2.71           C  
ATOM   1017  O   LEU A  67     -23.958  20.461 -29.557  1.00  2.71           O  
ATOM   1018  CB  LEU A  67     -20.999  19.491 -29.502  1.00  2.71           C  
ATOM   1019  CG  LEU A  67     -20.241  19.998 -28.326  1.00  2.71           C  
ATOM   1020  CD1 LEU A  67     -19.804  18.865 -27.581  1.00  2.71           C  
ATOM   1021  CD2 LEU A  67     -19.040  20.765 -28.738  1.00  2.71           C  
ATOM   1022  H   LEU A  67     -22.227  18.145 -31.202  1.00  2.71           H  
ATOM   1023  HA  LEU A  67     -22.130  18.084 -28.362  1.00  2.71           H  
ATOM   1024 1HB  LEU A  67     -20.354  18.803 -30.051  1.00  2.71           H  
ATOM   1025 2HB  LEU A  67     -21.225  20.336 -30.150  1.00  2.71           H  
ATOM   1026  HG  LEU A  67     -20.879  20.609 -27.696  1.00  2.71           H  
ATOM   1027 1HD1 LEU A  67     -19.264  19.243 -26.782  1.00  2.71           H  
ATOM   1028 2HD1 LEU A  67     -20.658  18.300 -27.236  1.00  2.71           H  
ATOM   1029 3HD1 LEU A  67     -19.160  18.236 -28.198  1.00  2.71           H  
ATOM   1030 1HD2 LEU A  67     -18.496  21.063 -27.880  1.00  2.71           H  
ATOM   1031 2HD2 LEU A  67     -18.397  20.136 -29.352  1.00  2.71           H  
ATOM   1032 3HD2 LEU A  67     -19.344  21.629 -29.274  1.00  2.71           H  
ATOM   1033  N   PHE A  68     -23.674  19.765 -27.434  1.00  2.84           N  
ATOM   1034  CA  PHE A  68     -24.716  20.582 -26.789  1.00  2.84           C  
ATOM   1035  C   PHE A  68     -26.143  20.049 -27.009  1.00  2.84           C  
ATOM   1036  O   PHE A  68     -27.092  20.570 -26.421  1.00  2.84           O  
ATOM   1037  CB  PHE A  68     -24.711  22.031 -27.297  1.00  2.84           C  
ATOM   1038  CG  PHE A  68     -25.616  22.924 -26.517  1.00  2.84           C  
ATOM   1039  CD1 PHE A  68     -25.204  23.455 -25.306  1.00  2.84           C  
ATOM   1040  CD2 PHE A  68     -26.882  23.231 -26.981  1.00  2.84           C  
ATOM   1041  CE1 PHE A  68     -26.033  24.278 -24.578  1.00  2.84           C  
ATOM   1042  CE2 PHE A  68     -27.720  24.053 -26.251  1.00  2.84           C  
ATOM   1043  CZ  PHE A  68     -27.293  24.577 -25.048  1.00  2.84           C  
ATOM   1044  H   PHE A  68     -23.135  19.157 -26.831  1.00  2.84           H  
ATOM   1045  HA  PHE A  68     -24.520  20.594 -25.718  1.00  2.84           H  
ATOM   1046 1HB  PHE A  68     -23.716  22.443 -27.286  1.00  2.84           H  
ATOM   1047 2HB  PHE A  68     -25.070  22.068 -28.317  1.00  2.84           H  
ATOM   1048  HD1 PHE A  68     -24.210  23.219 -24.933  1.00  2.84           H  
ATOM   1049  HD2 PHE A  68     -27.214  22.813 -27.932  1.00  2.84           H  
ATOM   1050  HE1 PHE A  68     -25.693  24.690 -23.626  1.00  2.84           H  
ATOM   1051  HE2 PHE A  68     -28.717  24.288 -26.625  1.00  2.84           H  
ATOM   1052  HZ  PHE A  68     -27.948  25.226 -24.470  1.00  2.84           H  
ATOM   1053  N   ALA A  69     -26.319  19.052 -27.880  1.00  3.12           N  
ATOM   1054  CA  ALA A  69     -27.650  18.536 -28.179  1.00  3.12           C  
ATOM   1055  C   ALA A  69     -28.298  17.940 -26.944  1.00  3.12           C  
ATOM   1056  O   ALA A  69     -27.626  17.329 -26.110  1.00  3.12           O  
ATOM   1057  CB  ALA A  69     -27.590  17.493 -29.280  1.00  3.12           C  
ATOM   1058  H   ALA A  69     -25.523  18.619 -28.348  1.00  3.12           H  
ATOM   1059  HA  ALA A  69     -28.266  19.372 -28.515  1.00  3.12           H  
ATOM   1060 1HB  ALA A  69     -28.596  17.142 -29.506  1.00  3.12           H  
ATOM   1061 2HB  ALA A  69     -27.143  17.935 -30.175  1.00  3.12           H  
ATOM   1062 3HB  ALA A  69     -26.981  16.655 -28.950  1.00  3.12           H  
ATOM   1063  N   LYS A  70     -29.614  18.090 -26.843  1.00  3.55           N  
ATOM   1064  CA  LYS A  70     -30.361  17.532 -25.727  1.00  3.55           C  
ATOM   1065  C   LYS A  70     -31.493  16.620 -26.205  1.00  3.55           C  
ATOM   1066  O   LYS A  70     -32.003  16.816 -27.309  1.00  3.55           O  
ATOM   1067  CB  LYS A  70     -30.926  18.667 -24.879  1.00  3.55           C  
ATOM   1068  CG  LYS A  70     -29.873  19.502 -24.196  1.00  3.55           C  
ATOM   1069  CD  LYS A  70     -30.495  20.560 -23.324  1.00  3.55           C  
ATOM   1070  CE  LYS A  70     -29.434  21.345 -22.610  1.00  3.55           C  
ATOM   1071  NZ  LYS A  70     -30.011  22.380 -21.719  1.00  3.55           N  
ATOM   1072  H   LYS A  70     -30.105  18.611 -27.555  1.00  3.55           H  
ATOM   1073  HA  LYS A  70     -29.655  16.963 -25.129  1.00  3.55           H  
ATOM   1074 1HB  LYS A  70     -31.504  19.335 -25.517  1.00  3.55           H  
ATOM   1075 2HB  LYS A  70     -31.609  18.277 -24.126  1.00  3.55           H  
ATOM   1076 1HG  LYS A  70     -29.233  18.858 -23.589  1.00  3.55           H  
ATOM   1077 2HG  LYS A  70     -29.249  19.993 -24.946  1.00  3.55           H  
ATOM   1078 1HD  LYS A  70     -31.083  21.241 -23.941  1.00  3.55           H  
ATOM   1079 2HD  LYS A  70     -31.152  20.096 -22.590  1.00  3.55           H  
ATOM   1080 1HE  LYS A  70     -28.842  20.657 -22.010  1.00  3.55           H  
ATOM   1081 2HE  LYS A  70     -28.780  21.829 -23.340  1.00  3.55           H  
ATOM   1082 1HZ  LYS A  70     -29.228  22.849 -21.261  1.00  3.55           H  
ATOM   1083 2HZ  LYS A  70     -30.546  23.041 -22.252  1.00  3.55           H  
ATOM   1084 3HZ  LYS A  70     -30.596  21.950 -21.025  1.00  3.55           H  
ATOM   1085  N   PRO A  71     -31.875  15.598 -25.417  1.00  4.14           N  
ATOM   1086  CA  PRO A  71     -33.006  14.717 -25.639  1.00  4.14           C  
ATOM   1087  C   PRO A  71     -34.319  15.424 -25.356  1.00  4.14           C  
ATOM   1088  O   PRO A  71     -34.359  16.369 -24.567  1.00  4.14           O  
ATOM   1089  CB  PRO A  71     -32.740  13.579 -24.648  1.00  4.14           C  
ATOM   1090  CG  PRO A  71     -31.967  14.224 -23.523  1.00  4.14           C  
ATOM   1091  CD  PRO A  71     -31.094  15.264 -24.195  1.00  4.14           C  
ATOM   1092  HA  PRO A  71     -32.978  14.353 -26.678  1.00  4.14           H  
ATOM   1093 1HB  PRO A  71     -33.688  13.148 -24.309  1.00  4.14           H  
ATOM   1094 2HB  PRO A  71     -32.181  12.772 -25.142  1.00  4.14           H  
ATOM   1095 1HG  PRO A  71     -32.661  14.666 -22.793  1.00  4.14           H  
ATOM   1096 2HG  PRO A  71     -31.380  13.465 -22.983  1.00  4.14           H  
ATOM   1097 1HD  PRO A  71     -30.999  16.119 -23.518  1.00  4.14           H  
ATOM   1098 2HD  PRO A  71     -30.119  14.824 -24.462  1.00  4.14           H  
ATOM   1099  N   LEU A  72     -35.408  14.914 -25.925  1.00  4.87           N  
ATOM   1100  CA  LEU A  72     -36.739  15.446 -25.623  1.00  4.87           C  
ATOM   1101  C   LEU A  72     -37.388  14.721 -24.442  1.00  4.87           C  
ATOM   1102  O   LEU A  72     -38.491  15.058 -24.013  1.00  4.87           O  
ATOM   1103  CB  LEU A  72     -37.631  15.346 -26.859  1.00  4.87           C  
ATOM   1104  CG  LEU A  72     -37.147  16.153 -28.064  1.00  4.87           C  
ATOM   1105  CD1 LEU A  72     -38.074  15.906 -29.244  1.00  4.87           C  
ATOM   1106  CD2 LEU A  72     -37.101  17.622 -27.687  1.00  4.87           C  
ATOM   1107  H   LEU A  72     -35.319  14.155 -26.587  1.00  4.87           H  
ATOM   1108  HA  LEU A  72     -36.636  16.498 -25.359  1.00  4.87           H  
ATOM   1109 1HB  LEU A  72     -37.701  14.302 -27.159  1.00  4.87           H  
ATOM   1110 2HB  LEU A  72     -38.628  15.698 -26.598  1.00  4.87           H  
ATOM   1111  HG  LEU A  72     -36.147  15.825 -28.348  1.00  4.87           H  
ATOM   1112 1HD1 LEU A  72     -37.725  16.474 -30.106  1.00  4.87           H  
ATOM   1113 2HD1 LEU A  72     -38.077  14.843 -29.488  1.00  4.87           H  
ATOM   1114 3HD1 LEU A  72     -39.084  16.222 -28.985  1.00  4.87           H  
ATOM   1115 1HD2 LEU A  72     -36.749  18.206 -28.538  1.00  4.87           H  
ATOM   1116 2HD2 LEU A  72     -38.099  17.958 -27.404  1.00  4.87           H  
ATOM   1117 3HD2 LEU A  72     -36.418  17.760 -26.845  1.00  4.87           H  
ATOM   1118  N   LYS A  73     -36.690  13.706 -23.939  1.00  5.69           N  
ATOM   1119  CA  LYS A  73     -37.104  12.888 -22.798  1.00  5.69           C  
ATOM   1120  C   LYS A  73     -38.482  12.229 -22.933  1.00  5.69           C  
ATOM   1121  O   LYS A  73     -39.223  12.125 -21.955  1.00  5.69           O  
ATOM   1122  CB  LYS A  73     -37.056  13.741 -21.532  1.00  5.69           C  
ATOM   1123  CG  LYS A  73     -35.662  14.287 -21.228  1.00  5.69           C  
ATOM   1124  CD  LYS A  73     -35.637  15.095 -19.946  1.00  5.69           C  
ATOM   1125  CE  LYS A  73     -34.255  15.680 -19.697  1.00  5.69           C  
ATOM   1126  NZ  LYS A  73     -34.220  16.516 -18.466  1.00  5.69           N  
ATOM   1127  H   LYS A  73     -35.797  13.515 -24.363  1.00  5.69           H  
ATOM   1128  HA  LYS A  73     -36.374  12.087 -22.687  1.00  5.69           H  
ATOM   1129 1HB  LYS A  73     -37.745  14.581 -21.616  1.00  5.69           H  
ATOM   1130 2HB  LYS A  73     -37.379  13.139 -20.680  1.00  5.69           H  
ATOM   1131 1HG  LYS A  73     -34.961  13.458 -21.140  1.00  5.69           H  
ATOM   1132 2HG  LYS A  73     -35.334  14.926 -22.054  1.00  5.69           H  
ATOM   1133 1HD  LYS A  73     -36.360  15.910 -20.018  1.00  5.69           H  
ATOM   1134 2HD  LYS A  73     -35.913  14.460 -19.105  1.00  5.69           H  
ATOM   1135 1HE  LYS A  73     -33.538  14.866 -19.595  1.00  5.69           H  
ATOM   1136 2HE  LYS A  73     -33.970  16.294 -20.554  1.00  5.69           H  
ATOM   1137 1HZ  LYS A  73     -33.289  16.887 -18.335  1.00  5.69           H  
ATOM   1138 2HZ  LYS A  73     -34.875  17.280 -18.559  1.00  5.69           H  
ATOM   1139 3HZ  LYS A  73     -34.472  15.952 -17.668  1.00  5.69           H  
ATOM   1140  N   GLY A  74     -38.789  11.689 -24.120  1.00  6.52           N  
ATOM   1141  CA  GLY A  74     -40.070  11.011 -24.377  1.00  6.52           C  
ATOM   1142  C   GLY A  74     -40.307   9.806 -23.460  1.00  6.52           C  
ATOM   1143  O   GLY A  74     -41.443   9.396 -23.225  1.00  6.52           O  
ATOM   1144  H   GLY A  74     -38.132  11.794 -24.878  1.00  6.52           H  
ATOM   1145 1HA  GLY A  74     -40.882  11.727 -24.249  1.00  6.52           H  
ATOM   1146 2HA  GLY A  74     -40.099  10.688 -25.417  1.00  6.52           H  
ATOM   1147  N   LYS A  75     -39.223   9.285 -22.889  1.00  7.29           N  
ATOM   1148  CA  LYS A  75     -39.231   8.160 -21.963  1.00  7.29           C  
ATOM   1149  C   LYS A  75     -40.088   8.420 -20.718  1.00  7.29           C  
ATOM   1150  O   LYS A  75     -40.471   7.481 -20.019  1.00  7.29           O  
ATOM   1151  CB  LYS A  75     -37.793   7.847 -21.547  1.00  7.29           C  
ATOM   1152  CG  LYS A  75     -37.131   8.947 -20.708  1.00  7.29           C  
ATOM   1153  CD  LYS A  75     -35.681   8.611 -20.384  1.00  7.29           C  
ATOM   1154  CE  LYS A  75     -35.034   9.699 -19.534  1.00  7.29           C  
ATOM   1155  NZ  LYS A  75     -33.608   9.388 -19.230  1.00  7.29           N  
ATOM   1156  H   LYS A  75     -38.335   9.692 -23.130  1.00  7.29           H  
ATOM   1157  HA  LYS A  75     -39.645   7.294 -22.479  1.00  7.29           H  
ATOM   1158 1HB  LYS A  75     -37.775   6.925 -20.965  1.00  7.29           H  
ATOM   1159 2HB  LYS A  75     -37.182   7.688 -22.435  1.00  7.29           H  
ATOM   1160 1HG  LYS A  75     -37.172   9.893 -21.249  1.00  7.29           H  
ATOM   1161 2HG  LYS A  75     -37.675   9.066 -19.773  1.00  7.29           H  
ATOM   1162 1HD  LYS A  75     -35.642   7.667 -19.840  1.00  7.29           H  
ATOM   1163 2HD  LYS A  75     -35.116   8.500 -21.310  1.00  7.29           H  
ATOM   1164 1HE  LYS A  75     -35.085  10.649 -20.070  1.00  7.29           H  
ATOM   1165 2HE  LYS A  75     -35.583   9.794 -18.597  1.00  7.29           H  
ATOM   1166 1HZ  LYS A  75     -33.213  10.127 -18.666  1.00  7.29           H  
ATOM   1167 2HZ  LYS A  75     -33.556   8.515 -18.724  1.00  7.29           H  
ATOM   1168 3HZ  LYS A  75     -33.088   9.308 -20.092  1.00  7.29           H  
ATOM   1169  N   LYS A  76     -40.375   9.694 -20.430  1.00  7.92           N  
ATOM   1170  CA  LYS A  76     -41.182  10.086 -19.282  1.00  7.92           C  
ATOM   1171  C   LYS A  76     -42.625   9.549 -19.298  1.00  7.92           C  
ATOM   1172  O   LYS A  76     -43.263   9.501 -18.243  1.00  7.92           O  
ATOM   1173  CB  LYS A  76     -41.221  11.610 -19.189  1.00  7.92           C  
ATOM   1174  CG  LYS A  76     -42.005  12.284 -20.316  1.00  7.92           C  
ATOM   1175  CD  LYS A  76     -41.902  13.799 -20.236  1.00  7.92           C  
ATOM   1176  CE  LYS A  76     -42.692  14.466 -21.351  1.00  7.92           C  
ATOM   1177  NZ  LYS A  76     -42.564  15.949 -21.313  1.00  7.92           N  
ATOM   1178  H   LYS A  76     -40.024  10.433 -21.041  1.00  7.92           H  
ATOM   1179  HA  LYS A  76     -40.698   9.697 -18.387  1.00  7.92           H  
ATOM   1180 1HB  LYS A  76     -41.661  11.911 -18.240  1.00  7.92           H  
ATOM   1181 2HB  LYS A  76     -40.202  12.000 -19.224  1.00  7.92           H  
ATOM   1182 1HG  LYS A  76     -41.631  11.940 -21.281  1.00  7.92           H  
ATOM   1183 2HG  LYS A  76     -43.054  12.005 -20.240  1.00  7.92           H  
ATOM   1184 1HD  LYS A  76     -42.270  14.144 -19.271  1.00  7.92           H  
ATOM   1185 2HD  LYS A  76     -40.850  14.085 -20.334  1.00  7.92           H  
ATOM   1186 1HE  LYS A  76     -42.320  14.104 -22.311  1.00  7.92           H  
ATOM   1187 2HE  LYS A  76     -43.744  14.198 -21.255  1.00  7.92           H  
ATOM   1188 1HZ  LYS A  76     -43.095  16.354 -22.070  1.00  7.92           H  
ATOM   1189 2HZ  LYS A  76     -42.912  16.298 -20.431  1.00  7.92           H  
ATOM   1190 3HZ  LYS A  76     -41.588  16.198 -21.415  1.00  7.92           H  
ATOM   1191  N   LYS A  77     -43.156   9.177 -20.475  1.00  8.38           N  
ATOM   1192  CA  LYS A  77     -44.537   8.691 -20.542  1.00  8.38           C  
ATOM   1193  C   LYS A  77     -44.846   7.963 -21.850  1.00  8.38           C  
ATOM   1194  O   LYS A  77     -45.265   6.803 -21.824  1.00  8.38           O  
ATOM   1195  OXT LYS A  77     -45.017   8.638 -22.865  1.00  8.38           O  
ATOM   1196  CB  LYS A  77     -45.527   9.852 -20.353  1.00  8.38           C  
ATOM   1197  CG  LYS A  77     -46.999   9.431 -20.290  1.00  8.38           C  
ATOM   1198  CD  LYS A  77     -47.910  10.621 -19.984  1.00  8.38           C  
ATOM   1199  CE  LYS A  77     -49.374  10.199 -19.921  1.00  8.38           C  
ATOM   1200  NZ  LYS A  77     -50.270  11.349 -19.622  1.00  8.38           N  
ATOM   1201  H   LYS A  77     -42.585   9.223 -21.325  1.00  8.38           H  
ATOM   1202  HA  LYS A  77     -44.683   7.979 -19.730  1.00  8.38           H  
ATOM   1203 1HB  LYS A  77     -45.304  10.388 -19.432  1.00  8.38           H  
ATOM   1204 2HB  LYS A  77     -45.414  10.558 -21.175  1.00  8.38           H  
ATOM   1205 1HG  LYS A  77     -47.295   8.992 -21.244  1.00  8.38           H  
ATOM   1206 2HG  LYS A  77     -47.126   8.680 -19.510  1.00  8.38           H  
ATOM   1207 1HD  LYS A  77     -47.626  11.059 -19.026  1.00  8.38           H  
ATOM   1208 2HD  LYS A  77     -47.793  11.378 -20.760  1.00  8.38           H  
ATOM   1209 1HE  LYS A  77     -49.662   9.766 -20.878  1.00  8.38           H  
ATOM   1210 2HE  LYS A  77     -49.495   9.446 -19.142  1.00  8.38           H  
ATOM   1211 1HZ  LYS A  77     -51.228  11.030 -19.589  1.00  8.38           H  
ATOM   1212 2HZ  LYS A  77     -50.017  11.750 -18.730  1.00  8.38           H  
ATOM   1213 3HZ  LYS A  77     -50.173  12.048 -20.345  1.00  8.38           H  
ENDMDL

REMARK ID 422652 DOMAINID 418107 MODEL 5 2022-10-08_00000264_1_19
MODEL     5
ATOM      1  N   GLY A   1      -0.063   0.348   1.634  1.00 11.08           N  
ATOM      2  CA  GLY A   1       0.912   0.182   0.562  1.00 11.08           C  
ATOM      3  C   GLY A   1       1.650   1.484   0.229  1.00 11.08           C  
ATOM      4  O   GLY A   1       1.487   2.009  -0.868  1.00 11.08           O  
ATOM      5  H   GLY A   1      -1.042   0.191   1.435  1.00 11.08           H  
ATOM      6 1HA  GLY A   1       1.619  -0.606   0.817  1.00 11.08           H  
ATOM      7 2HA  GLY A   1       0.391  -0.164  -0.330  1.00 11.08           H  
ATOM      8  N   PRO A   2       2.455   2.040   1.160  1.00 10.71           N  
ATOM      9  CA  PRO A   2       3.246   3.258   1.010  1.00 10.71           C  
ATOM     10  C   PRO A   2       4.407   3.130   0.018  1.00 10.71           C  
ATOM     11  O   PRO A   2       4.981   4.138  -0.417  1.00 10.71           O  
ATOM     12  CB  PRO A   2       3.775   3.487   2.432  1.00 10.71           C  
ATOM     13  CG  PRO A   2       3.788   2.115   3.068  1.00 10.71           C  
ATOM     14  CD  PRO A   2       2.587   1.405   2.492  1.00 10.71           C  
ATOM     15  HA  PRO A   2       2.578   4.079   0.709  1.00 10.71           H  
ATOM     16 1HB  PRO A   2       4.774   3.946   2.391  1.00 10.71           H  
ATOM     17 2HB  PRO A   2       3.121   4.195   2.962  1.00 10.71           H  
ATOM     18 1HG  PRO A   2       4.734   1.603   2.834  1.00 10.71           H  
ATOM     19 2HG  PRO A   2       3.740   2.205   4.163  1.00 10.71           H  
ATOM     20 1HD  PRO A   2       2.804   0.337   2.422  1.00 10.71           H  
ATOM     21 2HD  PRO A   2       1.707   1.616   3.115  1.00 10.71           H  
ATOM     22  N   LEU A   3       4.794   1.903  -0.318  1.00 10.16           N  
ATOM     23  CA  LEU A   3       5.922   1.732  -1.216  1.00 10.16           C  
ATOM     24  C   LEU A   3       5.620   2.345  -2.577  1.00 10.16           C  
ATOM     25  O   LEU A   3       4.623   2.014  -3.214  1.00 10.16           O  
ATOM     26  CB  LEU A   3       6.257   0.245  -1.369  1.00 10.16           C  
ATOM     27  CG  LEU A   3       7.497  -0.074  -2.216  1.00 10.16           C  
ATOM     28  CD1 LEU A   3       8.735   0.466  -1.512  1.00 10.16           C  
ATOM     29  CD2 LEU A   3       7.599  -1.582  -2.410  1.00 10.16           C  
ATOM     30  H   LEU A   3       4.314   1.093   0.042  1.00 10.16           H  
ATOM     31  HA  LEU A   3       6.785   2.242  -0.789  1.00 10.16           H  
ATOM     32 1HB  LEU A   3       6.411  -0.180  -0.379  1.00 10.16           H  
ATOM     33 2HB  LEU A   3       5.404  -0.255  -1.829  1.00 10.16           H  
ATOM     34  HG  LEU A   3       7.416   0.413  -3.188  1.00 10.16           H  
ATOM     35 1HD1 LEU A   3       9.618   0.247  -2.111  1.00 10.16           H  
ATOM     36 2HD1 LEU A   3       8.641   1.543  -1.386  1.00 10.16           H  
ATOM     37 3HD1 LEU A   3       8.832  -0.007  -0.536  1.00 10.16           H  
ATOM     38 1HD2 LEU A   3       8.479  -1.812  -3.012  1.00 10.16           H  
ATOM     39 2HD2 LEU A   3       7.686  -2.069  -1.439  1.00 10.16           H  
ATOM     40 3HD2 LEU A   3       6.706  -1.943  -2.920  1.00 10.16           H  
ATOM     41  N   GLY A   4       6.496   3.240  -3.025  1.00  9.43           N  
ATOM     42  CA  GLY A   4       6.336   3.920  -4.308  1.00  9.43           C  
ATOM     43  C   GLY A   4       5.417   5.149  -4.248  1.00  9.43           C  
ATOM     44  O   GLY A   4       5.278   5.870  -5.239  1.00  9.43           O  
ATOM     45  H   GLY A   4       7.294   3.458  -2.447  1.00  9.43           H  
ATOM     46 1HA  GLY A   4       7.318   4.219  -4.672  1.00  9.43           H  
ATOM     47 2HA  GLY A   4       5.939   3.212  -5.034  1.00  9.43           H  
ATOM     48  N   SER A   5       4.860   5.456  -3.071  1.00  8.47           N  
ATOM     49  CA  SER A   5       3.936   6.584  -2.916  1.00  8.47           C  
ATOM     50  C   SER A   5       4.625   7.939  -3.037  1.00  8.47           C  
ATOM     51  O   SER A   5       3.968   8.975  -3.132  1.00  8.47           O  
ATOM     52  CB  SER A   5       3.203   6.491  -1.591  1.00  8.47           C  
ATOM     53  OG  SER A   5       4.074   6.657  -0.506  1.00  8.47           O  
ATOM     54  H   SER A   5       5.022   4.860  -2.257  1.00  8.47           H  
ATOM     55  HA  SER A   5       3.193   6.518  -3.711  1.00  8.47           H  
ATOM     56 1HB  SER A   5       2.428   7.253  -1.556  1.00  8.47           H  
ATOM     57 2HB  SER A   5       2.712   5.520  -1.518  1.00  8.47           H  
ATOM     58  HG  SER A   5       4.632   5.851  -0.488  1.00  8.47           H  
ATOM     59  N   ILE A   6       5.951   7.921  -3.021  1.00  7.33           N  
ATOM     60  CA  ILE A   6       6.769   9.109  -3.132  1.00  7.33           C  
ATOM     61  C   ILE A   6       7.573   9.117  -4.434  1.00  7.33           C  
ATOM     62  O   ILE A   6       8.523   9.889  -4.573  1.00  7.33           O  
ATOM     63  CB  ILE A   6       7.720   9.206  -1.931  1.00  7.33           C  
ATOM     64  CG1 ILE A   6       8.641   7.980  -1.902  1.00  7.33           C  
ATOM     65  CG2 ILE A   6       6.913   9.296  -0.642  1.00  7.33           C  
ATOM     66  CD1 ILE A   6       9.774   8.095  -0.905  1.00  7.33           C  
ATOM     67  H   ILE A   6       6.403   7.027  -2.929  1.00  7.33           H  
ATOM     68  HA  ILE A   6       6.119   9.982  -3.132  1.00  7.33           H  
ATOM     69  HB  ILE A   6       8.345  10.093  -2.032  1.00  7.33           H  
ATOM     70 1HG1 ILE A   6       8.045   7.100  -1.655  1.00  7.33           H  
ATOM     71 2HG1 ILE A   6       9.068   7.839  -2.896  1.00  7.33           H  
ATOM     72 1HG2 ILE A   6       7.588   9.372   0.207  1.00  7.33           H  
ATOM     73 2HG2 ILE A   6       6.272  10.178  -0.678  1.00  7.33           H  
ATOM     74 3HG2 ILE A   6       6.293   8.405  -0.533  1.00  7.33           H  
ATOM     75 1HD1 ILE A   6      10.384   7.192  -0.942  1.00  7.33           H  
ATOM     76 2HD1 ILE A   6      10.389   8.959  -1.154  1.00  7.33           H  
ATOM     77 3HD1 ILE A   6       9.366   8.215   0.097  1.00  7.33           H  
ATOM     78  N   ASP A   7       7.202   8.254  -5.392  1.00  6.11           N  
ATOM     79  CA  ASP A   7       7.905   8.204  -6.674  1.00  6.11           C  
ATOM     80  C   ASP A   7       7.874   9.612  -7.283  1.00  6.11           C  
ATOM     81  O   ASP A   7       6.807  10.197  -7.467  1.00  6.11           O  
ATOM     82  CB  ASP A   7       7.259   7.167  -7.613  1.00  6.11           C  
ATOM     83  CG  ASP A   7       8.086   6.848  -8.887  1.00  6.11           C  
ATOM     84  OD1 ASP A   7       9.232   7.237  -8.944  1.00  6.11           O  
ATOM     85  OD2 ASP A   7       7.565   6.192  -9.772  1.00  6.11           O  
ATOM     86  H   ASP A   7       6.419   7.617  -5.242  1.00  6.11           H  
ATOM     87  HA  ASP A   7       8.943   7.923  -6.501  1.00  6.11           H  
ATOM     88 1HB  ASP A   7       7.101   6.238  -7.066  1.00  6.11           H  
ATOM     89 2HB  ASP A   7       6.279   7.528  -7.921  1.00  6.11           H  
ATOM     90  N   LYS A   8       9.053  10.175  -7.525  1.00  4.95           N  
ATOM     91  CA  LYS A   8       9.196  11.549  -8.000  1.00  4.95           C  
ATOM     92  C   LYS A   8       8.405  11.852  -9.268  1.00  4.95           C  
ATOM     93  O   LYS A   8       8.502  11.137 -10.264  1.00  4.95           O  
ATOM     94  CB  LYS A   8      10.674  11.862  -8.238  1.00  4.95           C  
ATOM     95  CG  LYS A   8      10.964  13.293  -8.673  1.00  4.95           C  
ATOM     96  CD  LYS A   8      12.463  13.526  -8.809  1.00  4.95           C  
ATOM     97  CE  LYS A   8      12.768  14.947  -9.243  1.00  4.95           C  
ATOM     98  NZ  LYS A   8      14.233  15.173  -9.381  1.00  4.95           N  
ATOM     99  H   LYS A   8       9.880   9.618  -7.366  1.00  4.95           H  
ATOM    100  HA  LYS A   8       8.824  12.211  -7.218  1.00  4.95           H  
ATOM    101 1HB  LYS A   8      11.236  11.668  -7.325  1.00  4.95           H  
ATOM    102 2HB  LYS A   8      11.063  11.197  -9.009  1.00  4.95           H  
ATOM    103 1HG  LYS A   8      10.486  13.486  -9.639  1.00  4.95           H  
ATOM    104 2HG  LYS A   8      10.554  13.989  -7.944  1.00  4.95           H  
ATOM    105 1HD  LYS A   8      12.949  13.334  -7.852  1.00  4.95           H  
ATOM    106 2HD  LYS A   8      12.868  12.837  -9.548  1.00  4.95           H  
ATOM    107 1HE  LYS A   8      12.287  15.139 -10.201  1.00  4.95           H  
ATOM    108 2HE  LYS A   8      12.372  15.642  -8.502  1.00  4.95           H  
ATOM    109 1HZ  LYS A   8      14.401  16.125  -9.670  1.00  4.95           H  
ATOM    110 2HZ  LYS A   8      14.685  15.006  -8.493  1.00  4.95           H  
ATOM    111 3HZ  LYS A   8      14.608  14.540 -10.073  1.00  4.95           H  
ATOM    112  N   GLU A   9       7.655  12.951  -9.224  1.00  3.99           N  
ATOM    113  CA  GLU A   9       6.845  13.413 -10.347  1.00  3.99           C  
ATOM    114  C   GLU A   9       7.579  14.461 -11.176  1.00  3.99           C  
ATOM    115  O   GLU A   9       8.434  15.183 -10.661  1.00  3.99           O  
ATOM    116  CB  GLU A   9       5.526  14.019  -9.851  1.00  3.99           C  
ATOM    117  CG  GLU A   9       4.584  13.044  -9.145  1.00  3.99           C  
ATOM    118  CD  GLU A   9       3.291  13.711  -8.658  1.00  3.99           C  
ATOM    119  OE1 GLU A   9       3.152  14.911  -8.847  1.00  3.99           O  
ATOM    120  OE2 GLU A   9       2.456  13.031  -8.103  1.00  3.99           O  
ATOM    121  H   GLU A   9       7.634  13.477  -8.364  1.00  3.99           H  
ATOM    122  HA  GLU A   9       6.626  12.561 -10.990  1.00  3.99           H  
ATOM    123 1HB  GLU A   9       5.741  14.832  -9.159  1.00  3.99           H  
ATOM    124 2HB  GLU A   9       4.987  14.451 -10.698  1.00  3.99           H  
ATOM    125 1HG  GLU A   9       4.332  12.240  -9.836  1.00  3.99           H  
ATOM    126 2HG  GLU A   9       5.107  12.602  -8.295  1.00  3.99           H  
ATOM    127  N   THR A  10       7.216  14.546 -12.451  1.00  3.26           N  
ATOM    128  CA  THR A  10       7.726  15.567 -13.362  1.00  3.26           C  
ATOM    129  C   THR A  10       6.568  16.433 -13.833  1.00  3.26           C  
ATOM    130  O   THR A  10       5.519  15.909 -14.211  1.00  3.26           O  
ATOM    131  CB  THR A  10       8.447  14.930 -14.569  1.00  3.26           C  
ATOM    132  OG1 THR A  10       9.563  14.164 -14.102  1.00  3.26           O  
ATOM    133  CG2 THR A  10       8.931  16.001 -15.543  1.00  3.26           C  
ATOM    134  H   THR A  10       6.531  13.890 -12.797  1.00  3.26           H  
ATOM    135  HA  THR A  10       8.431  16.209 -12.829  1.00  3.26           H  
ATOM    136  HB  THR A  10       7.761  14.264 -15.090  1.00  3.26           H  
ATOM    137  HG1 THR A  10      10.088  14.707 -13.503  1.00  3.26           H  
ATOM    138 1HG2 THR A  10       9.436  15.528 -16.382  1.00  3.26           H  
ATOM    139 2HG2 THR A  10       8.084  16.565 -15.911  1.00  3.26           H  
ATOM    140 3HG2 THR A  10       9.623  16.677 -15.035  1.00  3.26           H  
ATOM    141  N   ILE A  11       6.749  17.752 -13.794  1.00  2.73           N  
ATOM    142  CA  ILE A  11       5.703  18.686 -14.210  1.00  2.73           C  
ATOM    143  C   ILE A  11       5.799  19.037 -15.693  1.00  2.73           C  
ATOM    144  O   ILE A  11       4.771  19.213 -16.341  1.00  2.73           O  
ATOM    145  CB  ILE A  11       5.721  19.959 -13.365  1.00  2.73           C  
ATOM    146  CG1 ILE A  11       5.012  19.734 -12.028  1.00  2.73           C  
ATOM    147  CG2 ILE A  11       5.132  21.128 -14.134  1.00  2.73           C  
ATOM    148  CD1 ILE A  11       5.627  18.632 -11.187  1.00  2.73           C  
ATOM    149  H   ILE A  11       7.646  18.121 -13.453  1.00  2.73           H  
ATOM    150  HA  ILE A  11       4.739  18.204 -14.049  1.00  2.73           H  
ATOM    151  HB  ILE A  11       6.708  20.173 -13.126  1.00  2.73           H  
ATOM    152 1HG1 ILE A  11       5.054  20.662 -11.455  1.00  2.73           H  
ATOM    153 2HG1 ILE A  11       3.974  19.480 -12.215  1.00  2.73           H  
ATOM    154 1HG2 ILE A  11       5.204  22.014 -13.531  1.00  2.73           H  
ATOM    155 2HG2 ILE A  11       5.689  21.280 -15.052  1.00  2.73           H  
ATOM    156 3HG2 ILE A  11       4.092  20.921 -14.369  1.00  2.73           H  
ATOM    157 1HD1 ILE A  11       5.096  18.523 -10.254  1.00  2.73           H  
ATOM    158 2HD1 ILE A  11       5.577  17.700 -11.710  1.00  2.73           H  
ATOM    159 3HD1 ILE A  11       6.671  18.880 -10.979  1.00  2.73           H  
ATOM    160  N   ASP A  12       7.021  19.123 -16.241  1.00  2.38           N  
ATOM    161  CA  ASP A  12       7.188  19.405 -17.669  1.00  2.38           C  
ATOM    162  C   ASP A  12       6.636  20.767 -18.079  1.00  2.38           C  
ATOM    163  O   ASP A  12       5.693  20.865 -18.867  1.00  2.38           O  
ATOM    164  CB  ASP A  12       6.553  18.295 -18.528  1.00  2.38           C  
ATOM    165  CG  ASP A  12       7.047  18.274 -19.997  1.00  2.38           C  
ATOM    166  OD1 ASP A  12       8.110  18.790 -20.264  1.00  2.38           O  
ATOM    167  OD2 ASP A  12       6.359  17.715 -20.825  1.00  2.38           O  
ATOM    168  H   ASP A  12       7.857  19.026 -15.660  1.00  2.38           H  
ATOM    169  HA  ASP A  12       8.260  19.407 -17.876  1.00  2.38           H  
ATOM    170 1HB  ASP A  12       6.755  17.323 -18.076  1.00  2.38           H  
ATOM    171 2HB  ASP A  12       5.471  18.423 -18.550  1.00  2.38           H  
ATOM    172  N   LEU A  13       7.285  21.822 -17.583  1.00  2.17           N  
ATOM    173  CA  LEU A  13       6.904  23.220 -17.795  1.00  2.17           C  
ATOM    174  C   LEU A  13       6.817  23.623 -19.268  1.00  2.17           C  
ATOM    175  O   LEU A  13       6.196  24.626 -19.611  1.00  2.17           O  
ATOM    176  CB  LEU A  13       7.864  24.111 -17.037  1.00  2.17           C  
ATOM    177  CG  LEU A  13       7.697  23.926 -15.577  1.00  2.17           C  
ATOM    178  CD1 LEU A  13       8.755  24.625 -14.841  1.00  2.17           C  
ATOM    179  CD2 LEU A  13       6.357  24.441 -15.158  1.00  2.17           C  
ATOM    180  H   LEU A  13       8.070  21.632 -16.970  1.00  2.17           H  
ATOM    181  HA  LEU A  13       5.943  23.363 -17.331  1.00  2.17           H  
ATOM    182 1HB  LEU A  13       8.888  23.858 -17.306  1.00  2.17           H  
ATOM    183 2HB  LEU A  13       7.670  25.156 -17.284  1.00  2.17           H  
ATOM    184  HG  LEU A  13       7.749  22.887 -15.375  1.00  2.17           H  
ATOM    185 1HD1 LEU A  13       8.620  24.462 -13.771  1.00  2.17           H  
ATOM    186 2HD1 LEU A  13       9.719  24.244 -15.145  1.00  2.17           H  
ATOM    187 3HD1 LEU A  13       8.699  25.670 -15.059  1.00  2.17           H  
ATOM    188 1HD2 LEU A  13       6.229  24.277 -14.099  1.00  2.17           H  
ATOM    189 2HD2 LEU A  13       6.316  25.500 -15.374  1.00  2.17           H  
ATOM    190 3HD2 LEU A  13       5.569  23.921 -15.698  1.00  2.17           H  
ATOM    191  N   LEU A  14       7.413  22.828 -20.147  1.00  2.05           N  
ATOM    192  CA  LEU A  14       7.391  23.071 -21.580  1.00  2.05           C  
ATOM    193  C   LEU A  14       5.949  23.048 -22.098  1.00  2.05           C  
ATOM    194  O   LEU A  14       5.632  23.658 -23.120  1.00  2.05           O  
ATOM    195  CB  LEU A  14       8.180  21.969 -22.290  1.00  2.05           C  
ATOM    196  CG  LEU A  14       9.681  21.931 -22.012  1.00  2.05           C  
ATOM    197  CD1 LEU A  14      10.277  20.701 -22.670  1.00  2.05           C  
ATOM    198  CD2 LEU A  14      10.312  23.188 -22.521  1.00  2.05           C  
ATOM    199  H   LEU A  14       7.891  22.004 -19.806  1.00  2.05           H  
ATOM    200  HA  LEU A  14       7.828  24.041 -21.787  1.00  2.05           H  
ATOM    201 1HB  LEU A  14       7.765  20.999 -21.985  1.00  2.05           H  
ATOM    202 2HB  LEU A  14       8.039  22.077 -23.363  1.00  2.05           H  
ATOM    203  HG  LEU A  14       9.849  21.849 -20.937  1.00  2.05           H  
ATOM    204 1HD1 LEU A  14      11.345  20.659 -22.463  1.00  2.05           H  
ATOM    205 2HD1 LEU A  14       9.789  19.807 -22.263  1.00  2.05           H  
ATOM    206 3HD1 LEU A  14      10.116  20.748 -23.745  1.00  2.05           H  
ATOM    207 1HD2 LEU A  14      11.382  23.172 -22.318  1.00  2.05           H  
ATOM    208 2HD2 LEU A  14      10.145  23.275 -23.595  1.00  2.05           H  
ATOM    209 3HD2 LEU A  14       9.860  24.016 -22.014  1.00  2.05           H  
ATOM    210  N   ALA A  15       5.078  22.325 -21.386  1.00  1.98           N  
ATOM    211  CA  ALA A  15       3.676  22.163 -21.738  1.00  1.98           C  
ATOM    212  C   ALA A  15       2.798  23.343 -21.311  1.00  1.98           C  
ATOM    213  O   ALA A  15       1.608  23.366 -21.621  1.00  1.98           O  
ATOM    214  CB  ALA A  15       3.144  20.903 -21.083  1.00  1.98           C  
ATOM    215  H   ALA A  15       5.402  21.850 -20.540  1.00  1.98           H  
ATOM    216  HA  ALA A  15       3.612  22.068 -22.821  1.00  1.98           H  
ATOM    217 1HB  ALA A  15       2.106  20.751 -21.368  1.00  1.98           H  
ATOM    218 2HB  ALA A  15       3.742  20.045 -21.401  1.00  1.98           H  
ATOM    219 3HB  ALA A  15       3.215  21.009 -19.997  1.00  1.98           H  
ATOM    220  N   PHE A  16       3.363  24.302 -20.585  1.00  1.94           N  
ATOM    221  CA  PHE A  16       2.603  25.438 -20.074  1.00  1.94           C  
ATOM    222  C   PHE A  16       2.737  26.642 -21.001  1.00  1.94           C  
ATOM    223  O   PHE A  16       3.839  27.043 -21.378  1.00  1.94           O  
ATOM    224  CB  PHE A  16       3.086  25.714 -18.656  1.00  1.94           C  
ATOM    225  CG  PHE A  16       2.649  24.620 -17.700  1.00  1.94           C  
ATOM    226  CD1 PHE A  16       3.303  23.413 -17.669  1.00  1.94           C  
ATOM    227  CD2 PHE A  16       1.632  24.822 -16.811  1.00  1.94           C  
ATOM    228  CE1 PHE A  16       2.951  22.423 -16.785  1.00  1.94           C  
ATOM    229  CE2 PHE A  16       1.259  23.846 -15.912  1.00  1.94           C  
ATOM    230  CZ  PHE A  16       1.923  22.639 -15.899  1.00  1.94           C  
ATOM    231  H   PHE A  16       4.358  24.258 -20.365  1.00  1.94           H  
ATOM    232  HA  PHE A  16       1.548  25.163 -20.029  1.00  1.94           H  
ATOM    233 1HB  PHE A  16       4.172  25.780 -18.635  1.00  1.94           H  
ATOM    234 2HB  PHE A  16       2.684  26.665 -18.307  1.00  1.94           H  
ATOM    235  HD1 PHE A  16       4.099  23.242 -18.375  1.00  1.94           H  
ATOM    236  HD2 PHE A  16       1.127  25.774 -16.820  1.00  1.94           H  
ATOM    237  HE1 PHE A  16       3.490  21.468 -16.794  1.00  1.94           H  
ATOM    238  HE2 PHE A  16       0.443  24.034 -15.215  1.00  1.94           H  
ATOM    239  HZ  PHE A  16       1.634  21.862 -15.194  1.00  1.94           H  
ATOM    240  N   THR A  17       1.596  27.211 -21.381  1.00  1.92           N  
ATOM    241  CA  THR A  17       1.552  28.323 -22.324  1.00  1.92           C  
ATOM    242  C   THR A  17       1.093  29.638 -21.694  1.00  1.92           C  
ATOM    243  O   THR A  17       1.157  30.702 -22.318  1.00  1.92           O  
ATOM    244  CB  THR A  17       0.607  27.952 -23.472  1.00  1.92           C  
ATOM    245  OG1 THR A  17      -0.721  27.739 -22.951  1.00  1.92           O  
ATOM    246  CG2 THR A  17       1.090  26.659 -24.131  1.00  1.92           C  
ATOM    247  H   THR A  17       0.709  26.838 -21.035  1.00  1.92           H  
ATOM    248  HA  THR A  17       2.553  28.477 -22.724  1.00  1.92           H  
ATOM    249  HB  THR A  17       0.584  28.754 -24.207  1.00  1.92           H  
ATOM    250  HG1 THR A  17      -0.687  27.217 -22.103  1.00  1.92           H  
ATOM    251 1HG2 THR A  17       0.415  26.393 -24.942  1.00  1.92           H  
ATOM    252 2HG2 THR A  17       2.095  26.804 -24.526  1.00  1.92           H  
ATOM    253 3HG2 THR A  17       1.102  25.853 -23.393  1.00  1.92           H  
ATOM    254  N   SER A  18       0.626  29.551 -20.459  1.00  1.90           N  
ATOM    255  CA  SER A  18       0.091  30.694 -19.737  1.00  1.90           C  
ATOM    256  C   SER A  18       0.280  30.569 -18.255  1.00  1.90           C  
ATOM    257  O   SER A  18       0.199  29.481 -17.677  1.00  1.90           O  
ATOM    258  CB  SER A  18      -1.390  30.880 -19.996  1.00  1.90           C  
ATOM    259  OG  SER A  18      -1.907  31.938 -19.197  1.00  1.90           O  
ATOM    260  H   SER A  18       0.614  28.640 -20.022  1.00  1.90           H  
ATOM    261  HA  SER A  18       0.619  31.587 -20.073  1.00  1.90           H  
ATOM    262 1HB  SER A  18      -1.543  31.109 -21.051  1.00  1.90           H  
ATOM    263 2HB  SER A  18      -1.925  29.953 -19.780  1.00  1.90           H  
ATOM    264  HG  SER A  18      -2.761  32.166 -19.586  1.00  1.90           H  
ATOM    265  N   VAL A  19       0.441  31.712 -17.616  1.00  1.89           N  
ATOM    266  CA  VAL A  19       0.539  31.740 -16.177  1.00  1.89           C  
ATOM    267  C   VAL A  19      -0.684  31.139 -15.522  1.00  1.89           C  
ATOM    268  O   VAL A  19      -0.589  30.643 -14.407  1.00  1.89           O  
ATOM    269  CB  VAL A  19       0.769  33.157 -15.672  1.00  1.89           C  
ATOM    270  CG1 VAL A  19      -0.442  34.048 -15.889  1.00  1.89           C  
ATOM    271  CG2 VAL A  19       1.095  33.087 -14.246  1.00  1.89           C  
ATOM    272  H   VAL A  19       0.488  32.573 -18.145  1.00  1.89           H  
ATOM    273  HA  VAL A  19       1.407  31.151 -15.890  1.00  1.89           H  
ATOM    274  HB  VAL A  19       1.581  33.550 -16.189  1.00  1.89           H  
ATOM    275 1HG1 VAL A  19      -0.221  35.049 -15.524  1.00  1.89           H  
ATOM    276 2HG1 VAL A  19      -0.674  34.094 -16.953  1.00  1.89           H  
ATOM    277 3HG1 VAL A  19      -1.298  33.655 -15.346  1.00  1.89           H  
ATOM    278 1HG2 VAL A  19       1.297  34.074 -13.860  1.00  1.89           H  
ATOM    279 2HG2 VAL A  19       0.256  32.653 -13.700  1.00  1.89           H  
ATOM    280 3HG2 VAL A  19       1.968  32.461 -14.140  1.00  1.89           H  
ATOM    281  N   ALA A  20      -1.838  31.188 -16.197  1.00  1.91           N  
ATOM    282  CA  ALA A  20      -3.045  30.612 -15.630  1.00  1.91           C  
ATOM    283  C   ALA A  20      -2.868  29.116 -15.395  1.00  1.91           C  
ATOM    284  O   ALA A  20      -3.377  28.563 -14.420  1.00  1.91           O  
ATOM    285  CB  ALA A  20      -4.218  30.846 -16.554  1.00  1.91           C  
ATOM    286  H   ALA A  20      -1.858  31.595 -17.133  1.00  1.91           H  
ATOM    287  HA  ALA A  20      -3.235  31.092 -14.670  1.00  1.91           H  
ATOM    288 1HB  ALA A  20      -5.120  30.425 -16.111  1.00  1.91           H  
ATOM    289 2HB  ALA A  20      -4.350  31.916 -16.705  1.00  1.91           H  
ATOM    290 3HB  ALA A  20      -4.024  30.363 -17.513  1.00  1.91           H  
ATOM    291  N   GLU A  21      -2.159  28.446 -16.296  1.00  1.95           N  
ATOM    292  CA  GLU A  21      -1.970  27.014 -16.181  1.00  1.95           C  
ATOM    293  C   GLU A  21      -1.018  26.755 -15.025  1.00  1.95           C  
ATOM    294  O   GLU A  21      -1.200  25.822 -14.238  1.00  1.95           O  
ATOM    295  CB  GLU A  21      -1.478  26.465 -17.517  1.00  1.95           C  
ATOM    296  CG  GLU A  21      -2.535  26.552 -18.620  1.00  1.95           C  
ATOM    297  CD  GLU A  21      -2.026  26.235 -20.013  1.00  1.95           C  
ATOM    298  OE1 GLU A  21      -0.899  26.602 -20.322  1.00  1.95           O  
ATOM    299  OE2 GLU A  21      -2.757  25.637 -20.765  1.00  1.95           O  
ATOM    300  H   GLU A  21      -1.692  28.941 -17.050  1.00  1.95           H  
ATOM    301  HA  GLU A  21      -2.927  26.548 -15.947  1.00  1.95           H  
ATOM    302 1HB  GLU A  21      -0.595  27.013 -17.843  1.00  1.95           H  
ATOM    303 2HB  GLU A  21      -1.203  25.420 -17.404  1.00  1.95           H  
ATOM    304 1HG  GLU A  21      -3.348  25.869 -18.378  1.00  1.95           H  
ATOM    305 2HG  GLU A  21      -2.940  27.565 -18.617  1.00  1.95           H  
ATOM    306  N   LEU A  22      -0.017  27.629 -14.907  1.00  2.04           N  
ATOM    307  CA  LEU A  22       0.950  27.531 -13.821  1.00  2.04           C  
ATOM    308  C   LEU A  22       0.269  27.834 -12.480  1.00  2.04           C  
ATOM    309  O   LEU A  22       0.630  27.262 -11.459  1.00  2.04           O  
ATOM    310  CB  LEU A  22       2.134  28.460 -14.088  1.00  2.04           C  
ATOM    311  CG  LEU A  22       3.003  28.043 -15.271  1.00  2.04           C  
ATOM    312  CD1 LEU A  22       4.007  29.116 -15.592  1.00  2.04           C  
ATOM    313  CD2 LEU A  22       3.719  26.778 -14.917  1.00  2.04           C  
ATOM    314  H   LEU A  22       0.070  28.364 -15.613  1.00  2.04           H  
ATOM    315  HA  LEU A  22       1.327  26.510 -13.787  1.00  2.04           H  
ATOM    316 1HB  LEU A  22       1.769  29.467 -14.251  1.00  2.04           H  
ATOM    317 2HB  LEU A  22       2.766  28.459 -13.210  1.00  2.04           H  
ATOM    318  HG  LEU A  22       2.368  27.884 -16.144  1.00  2.04           H  
ATOM    319 1HD1 LEU A  22       4.622  28.807 -16.439  1.00  2.04           H  
ATOM    320 2HD1 LEU A  22       3.471  30.009 -15.848  1.00  2.04           H  
ATOM    321 3HD1 LEU A  22       4.645  29.299 -14.728  1.00  2.04           H  
ATOM    322 1HD2 LEU A  22       4.322  26.476 -15.764  1.00  2.04           H  
ATOM    323 2HD2 LEU A  22       4.347  26.966 -14.065  1.00  2.04           H  
ATOM    324 3HD2 LEU A  22       3.009  25.996 -14.676  1.00  2.04           H  
ATOM    325  N   GLU A  23      -0.737  28.720 -12.484  1.00  2.18           N  
ATOM    326  CA  GLU A  23      -1.508  29.019 -11.275  1.00  2.18           C  
ATOM    327  C   GLU A  23      -2.320  27.796 -10.844  1.00  2.18           C  
ATOM    328  O   GLU A  23      -2.414  27.494  -9.654  1.00  2.18           O  
ATOM    329  CB  GLU A  23      -2.437  30.225 -11.474  1.00  2.18           C  
ATOM    330  CG  GLU A  23      -3.178  30.654 -10.196  1.00  2.18           C  
ATOM    331  CD  GLU A  23      -4.015  31.921 -10.340  1.00  2.18           C  
ATOM    332  OE1 GLU A  23      -4.050  32.491 -11.403  1.00  2.18           O  
ATOM    333  OE2 GLU A  23      -4.616  32.311  -9.366  1.00  2.18           O  
ATOM    334  H   GLU A  23      -0.961  29.210 -13.343  1.00  2.18           H  
ATOM    335  HA  GLU A  23      -0.813  29.250 -10.471  1.00  2.18           H  
ATOM    336 1HB  GLU A  23      -1.869  31.073 -11.854  1.00  2.18           H  
ATOM    337 2HB  GLU A  23      -3.189  29.980 -12.222  1.00  2.18           H  
ATOM    338 1HG  GLU A  23      -3.834  29.837  -9.893  1.00  2.18           H  
ATOM    339 2HG  GLU A  23      -2.443  30.801  -9.406  1.00  2.18           H  
ATOM    340  N   LEU A  24      -2.932  27.104 -11.818  1.00  2.37           N  
ATOM    341  CA  LEU A  24      -3.710  25.895 -11.538  1.00  2.37           C  
ATOM    342  C   LEU A  24      -2.814  24.777 -10.989  1.00  2.37           C  
ATOM    343  O   LEU A  24      -3.215  24.020 -10.098  1.00  2.37           O  
ATOM    344  CB  LEU A  24      -4.436  25.437 -12.807  1.00  2.37           C  
ATOM    345  CG  LEU A  24      -5.571  26.367 -13.271  1.00  2.37           C  
ATOM    346  CD1 LEU A  24      -6.079  25.919 -14.635  1.00  2.37           C  
ATOM    347  CD2 LEU A  24      -6.680  26.345 -12.238  1.00  2.37           C  
ATOM    348  H   LEU A  24      -2.863  27.439 -12.779  1.00  2.37           H  
ATOM    349  HA  LEU A  24      -4.453  26.137 -10.782  1.00  2.37           H  
ATOM    350 1HB  LEU A  24      -3.710  25.372 -13.615  1.00  2.37           H  
ATOM    351 2HB  LEU A  24      -4.853  24.448 -12.635  1.00  2.37           H  
ATOM    352  HG  LEU A  24      -5.198  27.379 -13.363  1.00  2.37           H  
ATOM    353 1HD1 LEU A  24      -6.877  26.584 -14.963  1.00  2.37           H  
ATOM    354 2HD1 LEU A  24      -5.260  25.956 -15.353  1.00  2.37           H  
ATOM    355 3HD1 LEU A  24      -6.458  24.902 -14.567  1.00  2.37           H  
ATOM    356 1HD2 LEU A  24      -7.484  27.009 -12.555  1.00  2.37           H  
ATOM    357 2HD2 LEU A  24      -7.065  25.330 -12.139  1.00  2.37           H  
ATOM    358 3HD2 LEU A  24      -6.287  26.681 -11.279  1.00  2.37           H  
ATOM    359  N   LEU A  25      -1.593  24.685 -11.509  1.00  2.58           N  
ATOM    360  CA  LEU A  25      -0.612  23.728 -11.016  1.00  2.58           C  
ATOM    361  C   LEU A  25      -0.343  24.013  -9.547  1.00  2.58           C  
ATOM    362  O   LEU A  25      -0.046  25.145  -9.176  1.00  2.58           O  
ATOM    363  CB  LEU A  25       0.685  23.856 -11.828  1.00  2.58           C  
ATOM    364  CG  LEU A  25       1.861  22.993 -11.427  1.00  2.58           C  
ATOM    365  CD1 LEU A  25       1.570  21.536 -11.662  1.00  2.58           C  
ATOM    366  CD2 LEU A  25       3.059  23.452 -12.223  1.00  2.58           C  
ATOM    367  H   LEU A  25      -1.337  25.302 -12.280  1.00  2.58           H  
ATOM    368  HA  LEU A  25      -1.014  22.721 -11.117  1.00  2.58           H  
ATOM    369 1HB  LEU A  25       0.457  23.653 -12.867  1.00  2.58           H  
ATOM    370 2HB  LEU A  25       1.019  24.879 -11.758  1.00  2.58           H  
ATOM    371  HG  LEU A  25       2.061  23.136 -10.362  1.00  2.58           H  
ATOM    372 1HD1 LEU A  25       2.424  20.955 -11.357  1.00  2.58           H  
ATOM    373 2HD1 LEU A  25       0.704  21.242 -11.074  1.00  2.58           H  
ATOM    374 3HD1 LEU A  25       1.370  21.369 -12.716  1.00  2.58           H  
ATOM    375 1HD2 LEU A  25       3.923  22.878 -11.920  1.00  2.58           H  
ATOM    376 2HD2 LEU A  25       2.875  23.317 -13.281  1.00  2.58           H  
ATOM    377 3HD2 LEU A  25       3.222  24.496 -12.029  1.00  2.58           H  
ATOM    378  N   GLY A  26      -0.411  23.004  -8.686  1.00  2.76           N  
ATOM    379  CA  GLY A  26      -0.180  23.317  -7.287  1.00  2.76           C  
ATOM    380  C   GLY A  26       1.175  23.994  -7.160  1.00  2.76           C  
ATOM    381  O   GLY A  26       2.164  23.523  -7.730  1.00  2.76           O  
ATOM    382  H   GLY A  26      -0.652  22.074  -8.992  1.00  2.76           H  
ATOM    383 1HA  GLY A  26      -0.968  23.980  -6.926  1.00  2.76           H  
ATOM    384 2HA  GLY A  26      -0.208  22.406  -6.690  1.00  2.76           H  
ATOM    385  N   LEU A  27       1.245  25.050  -6.351  1.00  2.90           N  
ATOM    386  CA  LEU A  27       2.495  25.784  -6.187  1.00  2.90           C  
ATOM    387  C   LEU A  27       3.643  24.891  -5.748  1.00  2.90           C  
ATOM    388  O   LEU A  27       4.775  25.069  -6.189  1.00  2.90           O  
ATOM    389  CB  LEU A  27       2.340  26.937  -5.201  1.00  2.90           C  
ATOM    390  CG  LEU A  27       3.605  27.771  -5.028  1.00  2.90           C  
ATOM    391  CD1 LEU A  27       3.998  28.375  -6.366  1.00  2.90           C  
ATOM    392  CD2 LEU A  27       3.371  28.849  -3.984  1.00  2.90           C  
ATOM    393  H   LEU A  27       0.405  25.382  -5.898  1.00  2.90           H  
ATOM    394  HA  LEU A  27       2.754  26.212  -7.156  1.00  2.90           H  
ATOM    395 1HB  LEU A  27       1.544  27.593  -5.547  1.00  2.90           H  
ATOM    396 2HB  LEU A  27       2.066  26.535  -4.225  1.00  2.90           H  
ATOM    397  HG  LEU A  27       4.403  27.135  -4.711  1.00  2.90           H  
ATOM    398 1HD1 LEU A  27       4.913  28.948  -6.241  1.00  2.90           H  
ATOM    399 2HD1 LEU A  27       4.167  27.577  -7.087  1.00  2.90           H  
ATOM    400 3HD1 LEU A  27       3.201  29.025  -6.723  1.00  2.90           H  
ATOM    401 1HD2 LEU A  27       4.281  29.436  -3.857  1.00  2.90           H  
ATOM    402 2HD2 LEU A  27       2.559  29.501  -4.307  1.00  2.90           H  
ATOM    403 3HD2 LEU A  27       3.105  28.381  -3.035  1.00  2.90           H  
ATOM    404  N   GLU A  28       3.365  23.918  -4.885  1.00  2.96           N  
ATOM    405  CA  GLU A  28       4.430  23.041  -4.414  1.00  2.96           C  
ATOM    406  C   GLU A  28       5.013  22.224  -5.567  1.00  2.96           C  
ATOM    407  O   GLU A  28       6.205  21.907  -5.569  1.00  2.96           O  
ATOM    408  CB  GLU A  28       3.914  22.103  -3.322  1.00  2.96           C  
ATOM    409  CG  GLU A  28       3.561  22.791  -1.988  1.00  2.96           C  
ATOM    410  CD  GLU A  28       4.754  23.433  -1.288  1.00  2.96           C  
ATOM    411  OE1 GLU A  28       5.747  22.774  -1.107  1.00  2.96           O  
ATOM    412  OE2 GLU A  28       4.667  24.597  -0.942  1.00  2.96           O  
ATOM    413  H   GLU A  28       2.420  23.796  -4.556  1.00  2.96           H  
ATOM    414  HA  GLU A  28       5.225  23.652  -4.000  1.00  2.96           H  
ATOM    415 1HB  GLU A  28       3.021  21.592  -3.681  1.00  2.96           H  
ATOM    416 2HB  GLU A  28       4.666  21.340  -3.119  1.00  2.96           H  
ATOM    417 1HG  GLU A  28       2.817  23.563  -2.184  1.00  2.96           H  
ATOM    418 2HG  GLU A  28       3.112  22.054  -1.323  1.00  2.96           H  
ATOM    419  N   LYS A  29       4.179  21.865  -6.545  1.00  2.96           N  
ATOM    420  CA  LYS A  29       4.645  21.063  -7.659  1.00  2.96           C  
ATOM    421  C   LYS A  29       5.502  21.934  -8.546  1.00  2.96           C  
ATOM    422  O   LYS A  29       6.575  21.522  -8.998  1.00  2.96           O  
ATOM    423  CB  LYS A  29       3.474  20.482  -8.446  1.00  2.96           C  
ATOM    424  CG  LYS A  29       2.687  19.408  -7.711  1.00  2.96           C  
ATOM    425  CD  LYS A  29       1.624  18.785  -8.612  1.00  2.96           C  
ATOM    426  CE  LYS A  29       0.746  17.779  -7.852  1.00  2.96           C  
ATOM    427  NZ  LYS A  29       1.535  16.644  -7.277  1.00  2.96           N  
ATOM    428  H   LYS A  29       3.223  22.202  -6.552  1.00  2.96           H  
ATOM    429  HA  LYS A  29       5.261  20.248  -7.278  1.00  2.96           H  
ATOM    430 1HB  LYS A  29       2.778  21.282  -8.684  1.00  2.96           H  
ATOM    431 2HB  LYS A  29       3.811  20.086  -9.372  1.00  2.96           H  
ATOM    432 1HG  LYS A  29       3.370  18.629  -7.371  1.00  2.96           H  
ATOM    433 2HG  LYS A  29       2.205  19.854  -6.842  1.00  2.96           H  
ATOM    434 1HD  LYS A  29       0.994  19.571  -9.024  1.00  2.96           H  
ATOM    435 2HD  LYS A  29       2.115  18.265  -9.438  1.00  2.96           H  
ATOM    436 1HE  LYS A  29       0.237  18.297  -7.044  1.00  2.96           H  
ATOM    437 2HE  LYS A  29       0.002  17.374  -8.538  1.00  2.96           H  
ATOM    438 1HZ  LYS A  29       0.922  16.012  -6.793  1.00  2.96           H  
ATOM    439 2HZ  LYS A  29       2.028  16.113  -8.010  1.00  2.96           H  
ATOM    440 3HZ  LYS A  29       2.219  16.997  -6.630  1.00  2.96           H  
ATOM    441  N   LEU A  30       5.059  23.178  -8.721  1.00  2.92           N  
ATOM    442  CA  LEU A  30       5.801  24.117  -9.539  1.00  2.92           C  
ATOM    443  C   LEU A  30       7.163  24.363  -8.913  1.00  2.92           C  
ATOM    444  O   LEU A  30       8.184  24.261  -9.590  1.00  2.92           O  
ATOM    445  CB  LEU A  30       5.024  25.433  -9.691  1.00  2.92           C  
ATOM    446  CG  LEU A  30       5.722  26.524 -10.508  1.00  2.92           C  
ATOM    447  CD1 LEU A  30       6.032  25.993 -11.895  1.00  2.92           C  
ATOM    448  CD2 LEU A  30       4.802  27.738 -10.619  1.00  2.92           C  
ATOM    449  H   LEU A  30       4.169  23.452  -8.303  1.00  2.92           H  
ATOM    450  HA  LEU A  30       5.948  23.682 -10.526  1.00  2.92           H  
ATOM    451 1HB  LEU A  30       4.050  25.237 -10.105  1.00  2.92           H  
ATOM    452 2HB  LEU A  30       4.874  25.838  -8.695  1.00  2.92           H  
ATOM    453  HG  LEU A  30       6.637  26.807 -10.022  1.00  2.92           H  
ATOM    454 1HD1 LEU A  30       6.523  26.760 -12.490  1.00  2.92           H  
ATOM    455 2HD1 LEU A  30       6.691  25.126 -11.809  1.00  2.92           H  
ATOM    456 3HD1 LEU A  30       5.120  25.702 -12.375  1.00  2.92           H  
ATOM    457 1HD2 LEU A  30       5.296  28.515 -11.204  1.00  2.92           H  
ATOM    458 2HD2 LEU A  30       3.867  27.449 -11.112  1.00  2.92           H  
ATOM    459 3HD2 LEU A  30       4.581  28.116  -9.622  1.00  2.92           H  
ATOM    460  N   LYS A  31       7.200  24.633  -7.610  1.00  2.89           N  
ATOM    461  CA  LYS A  31       8.481  24.890  -6.982  1.00  2.89           C  
ATOM    462  C   LYS A  31       9.404  23.684  -7.092  1.00  2.89           C  
ATOM    463  O   LYS A  31      10.577  23.850  -7.418  1.00  2.89           O  
ATOM    464  CB  LYS A  31       8.302  25.255  -5.511  1.00  2.89           C  
ATOM    465  CG  LYS A  31       7.705  26.636  -5.249  1.00  2.89           C  
ATOM    466  CD  LYS A  31       7.767  26.964  -3.761  1.00  2.89           C  
ATOM    467  CE  LYS A  31       6.838  26.047  -2.976  1.00  2.89           C  
ATOM    468  NZ  LYS A  31       6.780  26.378  -1.522  1.00  2.89           N  
ATOM    469  H   LYS A  31       6.337  24.693  -7.073  1.00  2.89           H  
ATOM    470  HA  LYS A  31       8.952  25.726  -7.492  1.00  2.89           H  
ATOM    471 1HB  LYS A  31       7.640  24.520  -5.042  1.00  2.89           H  
ATOM    472 2HB  LYS A  31       9.265  25.199  -5.004  1.00  2.89           H  
ATOM    473 1HG  LYS A  31       8.259  27.388  -5.812  1.00  2.89           H  
ATOM    474 2HG  LYS A  31       6.671  26.650  -5.580  1.00  2.89           H  
ATOM    475 1HD  LYS A  31       8.787  26.845  -3.395  1.00  2.89           H  
ATOM    476 2HD  LYS A  31       7.455  27.996  -3.605  1.00  2.89           H  
ATOM    477 1HE  LYS A  31       5.844  26.125  -3.381  1.00  2.89           H  
ATOM    478 2HE  LYS A  31       7.178  25.016  -3.085  1.00  2.89           H  
ATOM    479 1HZ  LYS A  31       6.115  25.706  -1.101  1.00  2.89           H  
ATOM    480 2HZ  LYS A  31       7.688  26.280  -1.100  1.00  2.89           H  
ATOM    481 3HZ  LYS A  31       6.442  27.313  -1.389  1.00  2.89           H  
ATOM    482  N   CYS A  32       8.881  22.466  -6.930  1.00  2.90           N  
ATOM    483  CA  CYS A  32       9.743  21.294  -7.019  1.00  2.90           C  
ATOM    484  C   CYS A  32      10.385  21.183  -8.398  1.00  2.90           C  
ATOM    485  O   CYS A  32      11.562  20.836  -8.520  1.00  2.90           O  
ATOM    486  CB  CYS A  32       8.943  20.027  -6.742  1.00  2.90           C  
ATOM    487  SG  CYS A  32       8.407  19.862  -5.026  1.00  2.90           S  
ATOM    488  H   CYS A  32       7.897  22.345  -6.679  1.00  2.90           H  
ATOM    489  HA  CYS A  32      10.527  21.385  -6.270  1.00  2.90           H  
ATOM    490 1HB  CYS A  32       8.053  20.017  -7.375  1.00  2.90           H  
ATOM    491 2HB  CYS A  32       9.540  19.157  -7.000  1.00  2.90           H  
ATOM    492  HG  CYS A  32       7.494  20.863  -5.083  1.00  2.90           H  
ATOM    493  N   GLU A  33       9.613  21.509  -9.432  1.00  2.97           N  
ATOM    494  CA  GLU A  33      10.077  21.476 -10.813  1.00  2.97           C  
ATOM    495  C   GLU A  33      11.151  22.547 -11.051  1.00  2.97           C  
ATOM    496  O   GLU A  33      12.053  22.348 -11.856  1.00  2.97           O  
ATOM    497  CB  GLU A  33       8.898  21.699 -11.748  1.00  2.97           C  
ATOM    498  CG  GLU A  33       9.108  21.419 -13.241  1.00  2.97           C  
ATOM    499  CD  GLU A  33       9.314  19.946 -13.646  1.00  2.97           C  
ATOM    500  OE1 GLU A  33       9.153  19.093 -12.824  1.00  2.97           O  
ATOM    501  OE2 GLU A  33       9.470  19.676 -14.819  1.00  2.97           O  
ATOM    502  H   GLU A  33       8.639  21.769  -9.255  1.00  2.97           H  
ATOM    503  HA  GLU A  33      10.515  20.499 -11.011  1.00  2.97           H  
ATOM    504 1HB  GLU A  33       8.057  21.100 -11.404  1.00  2.97           H  
ATOM    505 2HB  GLU A  33       8.585  22.742 -11.672  1.00  2.97           H  
ATOM    506 1HG  GLU A  33       8.224  21.751 -13.704  1.00  2.97           H  
ATOM    507 2HG  GLU A  33       9.924  22.019 -13.598  1.00  2.97           H  
ATOM    508  N   LEU A  34      11.009  23.693 -10.369  1.00  3.08           N  
ATOM    509  CA  LEU A  34      11.916  24.835 -10.500  1.00  3.08           C  
ATOM    510  C   LEU A  34      13.138  24.831  -9.564  1.00  3.08           C  
ATOM    511  O   LEU A  34      14.110  25.566  -9.791  1.00  3.08           O  
ATOM    512  CB  LEU A  34      11.118  26.093 -10.254  1.00  3.08           C  
ATOM    513  CG  LEU A  34      10.016  26.311 -11.235  1.00  3.08           C  
ATOM    514  CD1 LEU A  34       9.253  27.530 -10.854  1.00  3.08           C  
ATOM    515  CD2 LEU A  34      10.600  26.406 -12.555  1.00  3.08           C  
ATOM    516  H   LEU A  34      10.204  23.785  -9.751  1.00  3.08           H  
ATOM    517  HA  LEU A  34      12.288  24.845 -11.523  1.00  3.08           H  
ATOM    518 1HB  LEU A  34      10.685  26.035  -9.258  1.00  3.08           H  
ATOM    519 2HB  LEU A  34      11.791  26.934 -10.295  1.00  3.08           H  
ATOM    520  HG  LEU A  34       9.336  25.480 -11.228  1.00  3.08           H  
ATOM    521 1HD1 LEU A  34       8.455  27.702 -11.554  1.00  3.08           H  
ATOM    522 2HD1 LEU A  34       8.845  27.393  -9.853  1.00  3.08           H  
ATOM    523 3HD1 LEU A  34       9.908  28.360 -10.855  1.00  3.08           H  
ATOM    524 1HD2 LEU A  34       9.815  26.568 -13.255  1.00  3.08           H  
ATOM    525 2HD2 LEU A  34      11.284  27.225 -12.584  1.00  3.08           H  
ATOM    526 3HD2 LEU A  34      11.131  25.481 -12.792  1.00  3.08           H  
ATOM    527  N   MET A  35      13.110  23.976  -8.543  1.00  3.20           N  
ATOM    528  CA  MET A  35      14.221  23.810  -7.604  1.00  3.20           C  
ATOM    529  C   MET A  35      15.182  22.707  -8.081  1.00  3.20           C  
ATOM    530  O   MET A  35      15.978  22.176  -7.305  1.00  3.20           O  
ATOM    531  CB  MET A  35      13.723  23.522  -6.189  1.00  3.20           C  
ATOM    532  CG  MET A  35      12.994  24.685  -5.486  1.00  3.20           C  
ATOM    533  SD  MET A  35      14.055  26.117  -5.172  1.00  3.20           S  
ATOM    534  CE  MET A  35      13.586  27.200  -6.507  1.00  3.20           C  
ATOM    535  H   MET A  35      12.262  23.436  -8.392  1.00  3.20           H  
ATOM    536  HA  MET A  35      14.785  24.743  -7.577  1.00  3.20           H  
ATOM    537 1HB  MET A  35      13.021  22.685  -6.232  1.00  3.20           H  
ATOM    538 2HB  MET A  35      14.558  23.216  -5.563  1.00  3.20           H  
ATOM    539 1HG  MET A  35      12.176  25.024  -6.105  1.00  3.20           H  
ATOM    540 2HG  MET A  35      12.580  24.341  -4.539  1.00  3.20           H  
ATOM    541 1HE  MET A  35      14.152  28.132  -6.444  1.00  3.20           H  
ATOM    542 2HE  MET A  35      13.792  26.721  -7.460  1.00  3.20           H  
ATOM    543 3HE  MET A  35      12.527  27.416  -6.432  1.00  3.20           H  
ATOM    544  N   ALA A  36      15.100  22.378  -9.368  1.00  3.29           N  
ATOM    545  CA  ALA A  36      15.404  21.667 -10.603  1.00  3.29           C  
ATOM    546  C   ALA A  36      15.261  22.661 -11.746  1.00  3.29           C  
ATOM    547  O   ALA A  36      14.701  23.724 -11.576  1.00  3.29           O  
ATOM    548  CB  ALA A  36      14.490  20.467 -10.779  1.00  3.29           C  
ATOM    549  H   ALA A  36      15.821  21.752  -9.046  1.00  3.29           H  
ATOM    550  HA  ALA A  36      16.439  21.331 -10.572  1.00  3.29           H  
ATOM    551 1HB  ALA A  36      14.730  19.960 -11.710  1.00  3.29           H  
ATOM    552 2HB  ALA A  36      14.627  19.785  -9.942  1.00  3.29           H  
ATOM    553 3HB  ALA A  36      13.466  20.782 -10.800  1.00  3.29           H  
ATOM    554  N   LEU A  37      15.901  22.419 -12.870  1.00  3.35           N  
ATOM    555  CA  LEU A  37      15.849  23.356 -14.011  1.00  3.35           C  
ATOM    556  C   LEU A  37      16.469  24.757 -13.738  1.00  3.35           C  
ATOM    557  O   LEU A  37      16.553  25.579 -14.650  1.00  3.35           O  
ATOM    558  CB  LEU A  37      14.398  23.576 -14.472  1.00  3.35           C  
ATOM    559  CG  LEU A  37      13.591  22.336 -14.815  1.00  3.35           C  
ATOM    560  CD1 LEU A  37      12.202  22.773 -15.188  1.00  3.35           C  
ATOM    561  CD2 LEU A  37      14.263  21.577 -15.936  1.00  3.35           C  
ATOM    562  H   LEU A  37      16.397  21.548 -12.978  1.00  3.35           H  
ATOM    563  HA  LEU A  37      16.401  22.901 -14.834  1.00  3.35           H  
ATOM    564 1HB  LEU A  37      13.843  24.135 -13.724  1.00  3.35           H  
ATOM    565 2HB  LEU A  37      14.429  24.186 -15.372  1.00  3.35           H  
ATOM    566  HG  LEU A  37      13.510  21.691 -13.938  1.00  3.35           H  
ATOM    567 1HD1 LEU A  37      11.591  21.898 -15.421  1.00  3.35           H  
ATOM    568 2HD1 LEU A  37      11.770  23.306 -14.343  1.00  3.35           H  
ATOM    569 3HD1 LEU A  37      12.241  23.429 -16.053  1.00  3.35           H  
ATOM    570 1HD2 LEU A  37      13.672  20.692 -16.176  1.00  3.35           H  
ATOM    571 2HD2 LEU A  37      14.337  22.216 -16.817  1.00  3.35           H  
ATOM    572 3HD2 LEU A  37      15.261  21.275 -15.622  1.00  3.35           H  
ATOM    573  N   GLY A  38      16.987  24.993 -12.527  1.00  3.36           N  
ATOM    574  CA  GLY A  38      17.757  26.193 -12.203  1.00  3.36           C  
ATOM    575  C   GLY A  38      17.021  27.530 -11.972  1.00  3.36           C  
ATOM    576  O   GLY A  38      17.645  28.578 -12.157  1.00  3.36           O  
ATOM    577  H   GLY A  38      16.832  24.309 -11.804  1.00  3.36           H  
ATOM    578 1HA  GLY A  38      18.340  25.976 -11.308  1.00  3.36           H  
ATOM    579 2HA  GLY A  38      18.489  26.343 -12.995  1.00  3.36           H  
ATOM    580  N   LEU A  39      15.729  27.553 -11.609  1.00  3.30           N  
ATOM    581  CA  LEU A  39      15.109  28.875 -11.431  1.00  3.30           C  
ATOM    582  C   LEU A  39      15.029  29.238  -9.951  1.00  3.30           C  
ATOM    583  O   LEU A  39      14.346  28.587  -9.171  1.00  3.30           O  
ATOM    584  CB  LEU A  39      13.734  28.963 -12.118  1.00  3.30           C  
ATOM    585  CG  LEU A  39      12.966  30.327 -11.943  1.00  3.30           C  
ATOM    586  CD1 LEU A  39      13.789  31.437 -12.534  1.00  3.30           C  
ATOM    587  CD2 LEU A  39      11.622  30.295 -12.678  1.00  3.30           C  
ATOM    588  H   LEU A  39      15.199  26.699 -11.405  1.00  3.30           H  
ATOM    589  HA  LEU A  39      15.738  29.618 -11.914  1.00  3.30           H  
ATOM    590 1HB  LEU A  39      13.857  28.774 -13.182  1.00  3.30           H  
ATOM    591 2HB  LEU A  39      13.120  28.184 -11.702  1.00  3.30           H  
ATOM    592  HG  LEU A  39      12.802  30.514 -10.901  1.00  3.30           H  
ATOM    593 1HD1 LEU A  39      13.263  32.385 -12.417  1.00  3.30           H  
ATOM    594 2HD1 LEU A  39      14.750  31.493 -12.032  1.00  3.30           H  
ATOM    595 3HD1 LEU A  39      13.947  31.237 -13.591  1.00  3.30           H  
ATOM    596 1HD2 LEU A  39      11.114  31.249 -12.555  1.00  3.30           H  
ATOM    597 2HD2 LEU A  39      11.800  30.118 -13.735  1.00  3.30           H  
ATOM    598 3HD2 LEU A  39      11.009  29.521 -12.291  1.00  3.30           H  
ATOM    599  N   LYS A  40      15.703  30.325  -9.575  1.00  3.15           N  
ATOM    600  CA  LYS A  40      15.771  30.766  -8.178  1.00  3.15           C  
ATOM    601  C   LYS A  40      14.405  31.113  -7.582  1.00  3.15           C  
ATOM    602  O   LYS A  40      14.222  31.073  -6.367  1.00  3.15           O  
ATOM    603  CB  LYS A  40      16.706  31.966  -8.064  1.00  3.15           C  
ATOM    604  CG  LYS A  40      18.177  31.624  -8.295  1.00  3.15           C  
ATOM    605  CD  LYS A  40      19.068  32.858  -8.178  1.00  3.15           C  
ATOM    606  CE  LYS A  40      20.539  32.511  -8.407  1.00  3.15           C  
ATOM    607  NZ  LYS A  40      21.412  33.718  -8.331  1.00  3.15           N  
ATOM    608  H   LYS A  40      16.233  30.826 -10.277  1.00  3.15           H  
ATOM    609  HA  LYS A  40      16.186  29.948  -7.588  1.00  3.15           H  
ATOM    610 1HB  LYS A  40      16.419  32.724  -8.791  1.00  3.15           H  
ATOM    611 2HB  LYS A  40      16.612  32.408  -7.072  1.00  3.15           H  
ATOM    612 1HG  LYS A  40      18.495  30.882  -7.562  1.00  3.15           H  
ATOM    613 2HG  LYS A  40      18.295  31.193  -9.292  1.00  3.15           H  
ATOM    614 1HD  LYS A  40      18.760  33.601  -8.914  1.00  3.15           H  
ATOM    615 2HD  LYS A  40      18.960  33.290  -7.183  1.00  3.15           H  
ATOM    616 1HE  LYS A  40      20.858  31.796  -7.649  1.00  3.15           H  
ATOM    617 2HE  LYS A  40      20.649  32.055  -9.391  1.00  3.15           H  
ATOM    618 1HZ  LYS A  40      22.373  33.450  -8.487  1.00  3.15           H  
ATOM    619 2HZ  LYS A  40      21.129  34.382  -9.039  1.00  3.15           H  
ATOM    620 3HZ  LYS A  40      21.324  34.140  -7.419  1.00  3.15           H  
ATOM    621  N   CYS A  41      13.465  31.481  -8.448  1.00  2.92           N  
ATOM    622  CA  CYS A  41      12.090  31.830  -8.096  1.00  2.92           C  
ATOM    623  C   CYS A  41      11.929  33.040  -7.177  1.00  2.92           C  
ATOM    624  O   CYS A  41      10.922  33.173  -6.480  1.00  2.92           O  
ATOM    625  CB  CYS A  41      11.415  30.623  -7.434  1.00  2.92           C  
ATOM    626  SG  CYS A  41      11.346  29.182  -8.486  1.00  2.92           S  
ATOM    627  H   CYS A  41      13.723  31.488  -9.422  1.00  2.92           H  
ATOM    628  HA  CYS A  41      11.565  32.042  -9.026  1.00  2.92           H  
ATOM    629 1HB  CYS A  41      11.934  30.346  -6.523  1.00  2.92           H  
ATOM    630 2HB  CYS A  41      10.406  30.883  -7.143  1.00  2.92           H  
ATOM    631  HG  CYS A  41      12.689  28.971  -8.582  1.00  2.92           H  
ATOM    632  N   GLY A  42      12.863  33.980  -7.245  1.00  2.65           N  
ATOM    633  CA  GLY A  42      12.806  35.196  -6.434  1.00  2.65           C  
ATOM    634  C   GLY A  42      11.855  36.247  -7.011  1.00  2.65           C  
ATOM    635  O   GLY A  42      12.287  37.333  -7.395  1.00  2.65           O  
ATOM    636  H   GLY A  42      13.655  33.830  -7.849  1.00  2.65           H  
ATOM    637 1HA  GLY A  42      12.487  34.936  -5.424  1.00  2.65           H  
ATOM    638 2HA  GLY A  42      13.807  35.617  -6.348  1.00  2.65           H  
ATOM    639  N   GLY A  43      10.569  35.910  -7.083  1.00  2.37           N  
ATOM    640  CA  GLY A  43       9.567  36.802  -7.683  1.00  2.37           C  
ATOM    641  C   GLY A  43       8.139  36.244  -7.665  1.00  2.37           C  
ATOM    642  O   GLY A  43       7.837  35.259  -6.984  1.00  2.37           O  
ATOM    643  H   GLY A  43      10.315  34.989  -6.730  1.00  2.37           H  
ATOM    644 1HA  GLY A  43       9.583  37.758  -7.160  1.00  2.37           H  
ATOM    645 2HA  GLY A  43       9.850  37.017  -8.715  1.00  2.37           H  
ATOM    646  N   THR A  44       7.247  36.913  -8.396  1.00  2.12           N  
ATOM    647  CA  THR A  44       5.834  36.534  -8.450  1.00  2.12           C  
ATOM    648  C   THR A  44       5.616  35.387  -9.418  1.00  2.12           C  
ATOM    649  O   THR A  44       6.491  35.080 -10.227  1.00  2.12           O  
ATOM    650  CB  THR A  44       4.946  37.711  -8.912  1.00  2.12           C  
ATOM    651  OG1 THR A  44       5.302  38.081 -10.262  1.00  2.12           O  
ATOM    652  CG2 THR A  44       5.134  38.925  -8.012  1.00  2.12           C  
ATOM    653  H   THR A  44       7.573  37.717  -8.941  1.00  2.12           H  
ATOM    654  HA  THR A  44       5.518  36.214  -7.457  1.00  2.12           H  
ATOM    655  HB  THR A  44       3.903  37.404  -8.890  1.00  2.12           H  
ATOM    656  HG1 THR A  44       6.184  38.513 -10.240  1.00  2.12           H  
ATOM    657 1HG2 THR A  44       4.500  39.742  -8.362  1.00  2.12           H  
ATOM    658 2HG2 THR A  44       4.864  38.667  -6.990  1.00  2.12           H  
ATOM    659 3HG2 THR A  44       6.180  39.237  -8.046  1.00  2.12           H  
ATOM    660  N   LEU A  45       4.429  34.782  -9.382  1.00  1.89           N  
ATOM    661  CA  LEU A  45       4.127  33.718 -10.332  1.00  1.89           C  
ATOM    662  C   LEU A  45       4.218  34.213 -11.769  1.00  1.89           C  
ATOM    663  O   LEU A  45       4.762  33.524 -12.632  1.00  1.89           O  
ATOM    664  CB  LEU A  45       2.748  33.115 -10.096  1.00  1.89           C  
ATOM    665  CG  LEU A  45       2.407  32.030 -11.089  1.00  1.89           C  
ATOM    666  CD1 LEU A  45       3.379  30.888 -10.972  1.00  1.89           C  
ATOM    667  CD2 LEU A  45       0.992  31.562 -10.890  1.00  1.89           C  
ATOM    668  H   LEU A  45       3.742  35.060  -8.697  1.00  1.89           H  
ATOM    669  HA  LEU A  45       4.867  32.932 -10.209  1.00  1.89           H  
ATOM    670 1HB  LEU A  45       2.706  32.694  -9.095  1.00  1.89           H  
ATOM    671 2HB  LEU A  45       1.997  33.899 -10.184  1.00  1.89           H  
ATOM    672  HG  LEU A  45       2.521  32.430 -12.055  1.00  1.89           H  
ATOM    673 1HD1 LEU A  45       3.135  30.143 -11.717  1.00  1.89           H  
ATOM    674 2HD1 LEU A  45       4.393  31.251 -11.139  1.00  1.89           H  
ATOM    675 3HD1 LEU A  45       3.301  30.450  -9.984  1.00  1.89           H  
ATOM    676 1HD2 LEU A  45       0.775  30.811 -11.637  1.00  1.89           H  
ATOM    677 2HD2 LEU A  45       0.876  31.137  -9.895  1.00  1.89           H  
ATOM    678 3HD2 LEU A  45       0.305  32.401 -11.009  1.00  1.89           H  
ATOM    679  N   GLN A  46       3.666  35.401 -12.034  1.00  1.72           N  
ATOM    680  CA  GLN A  46       3.714  35.961 -13.379  1.00  1.72           C  
ATOM    681  C   GLN A  46       5.149  36.180 -13.830  1.00  1.72           C  
ATOM    682  O   GLN A  46       5.491  35.874 -14.976  1.00  1.72           O  
ATOM    683  CB  GLN A  46       2.963  37.290 -13.437  1.00  1.72           C  
ATOM    684  CG  GLN A  46       1.459  37.192 -13.346  1.00  1.72           C  
ATOM    685  CD  GLN A  46       0.805  38.572 -13.255  1.00  1.72           C  
ATOM    686  OE1 GLN A  46       0.003  38.814 -12.345  1.00  1.72           O  
ATOM    687  NE2 GLN A  46       1.158  39.474 -14.160  1.00  1.72           N  
ATOM    688  H   GLN A  46       3.230  35.921 -11.287  1.00  1.72           H  
ATOM    689  HA  GLN A  46       3.253  35.260 -14.066  1.00  1.72           H  
ATOM    690 1HB  GLN A  46       3.308  37.932 -12.624  1.00  1.72           H  
ATOM    691 2HB  GLN A  46       3.208  37.790 -14.358  1.00  1.72           H  
ATOM    692 1HG  GLN A  46       1.089  36.701 -14.242  1.00  1.72           H  
ATOM    693 2HG  GLN A  46       1.192  36.616 -12.461  1.00  1.72           H  
ATOM    694 1HE2 GLN A  46       0.764  40.420 -14.119  1.00  1.72           H  
ATOM    695 2HE2 GLN A  46       1.837  39.240 -14.894  1.00  1.72           H  
ATOM    696  N   GLU A  47       6.014  36.659 -12.923  1.00  1.61           N  
ATOM    697  CA  GLU A  47       7.411  36.844 -13.303  1.00  1.61           C  
ATOM    698  C   GLU A  47       8.071  35.505 -13.602  1.00  1.61           C  
ATOM    699  O   GLU A  47       8.826  35.383 -14.576  1.00  1.61           O  
ATOM    700  CB  GLU A  47       8.184  37.583 -12.202  1.00  1.61           C  
ATOM    701  CG  GLU A  47       7.840  39.077 -12.071  1.00  1.61           C  
ATOM    702  CD  GLU A  47       8.441  39.737 -10.837  1.00  1.61           C  
ATOM    703  OE1 GLU A  47       8.343  39.161  -9.768  1.00  1.61           O  
ATOM    704  OE2 GLU A  47       9.006  40.820 -10.959  1.00  1.61           O  
ATOM    705  H   GLU A  47       5.704  36.912 -11.983  1.00  1.61           H  
ATOM    706  HA  GLU A  47       7.443  37.448 -14.208  1.00  1.61           H  
ATOM    707 1HB  GLU A  47       7.981  37.108 -11.243  1.00  1.61           H  
ATOM    708 2HB  GLU A  47       9.253  37.495 -12.388  1.00  1.61           H  
ATOM    709 1HG  GLU A  47       8.220  39.592 -12.951  1.00  1.61           H  
ATOM    710 2HG  GLU A  47       6.760  39.199 -12.064  1.00  1.61           H  
ATOM    711  N   ARG A  48       7.758  34.479 -12.804  1.00  1.55           N  
ATOM    712  CA  ARG A  48       8.346  33.179 -13.057  1.00  1.55           C  
ATOM    713  C   ARG A  48       7.875  32.657 -14.389  1.00  1.55           C  
ATOM    714  O   ARG A  48       8.673  32.161 -15.172  1.00  1.55           O  
ATOM    715  CB  ARG A  48       7.991  32.166 -11.983  1.00  1.55           C  
ATOM    716  CG  ARG A  48       8.652  32.397 -10.658  1.00  1.55           C  
ATOM    717  CD  ARG A  48       8.532  31.231  -9.778  1.00  1.55           C  
ATOM    718  NE  ARG A  48       7.176  30.923  -9.390  1.00  1.55           N  
ATOM    719  CZ  ARG A  48       6.572  31.451  -8.310  1.00  1.55           C  
ATOM    720  NH1 ARG A  48       7.216  32.312  -7.552  1.00  1.55           N  
ATOM    721  NH2 ARG A  48       5.337  31.108  -8.014  1.00  1.55           N  
ATOM    722  H   ARG A  48       7.138  34.620 -12.003  1.00  1.55           H  
ATOM    723  HA  ARG A  48       9.430  33.288 -13.087  1.00  1.55           H  
ATOM    724 1HB  ARG A  48       6.914  32.181 -11.819  1.00  1.55           H  
ATOM    725 2HB  ARG A  48       8.257  31.163 -12.323  1.00  1.55           H  
ATOM    726 1HG  ARG A  48       9.709  32.605 -10.809  1.00  1.55           H  
ATOM    727 2HG  ARG A  48       8.186  33.246 -10.161  1.00  1.55           H  
ATOM    728 1HD  ARG A  48       8.952  30.369 -10.267  1.00  1.55           H  
ATOM    729 2HD  ARG A  48       9.079  31.444  -8.884  1.00  1.55           H  
ATOM    730  HE  ARG A  48       6.655  30.267  -9.954  1.00  1.55           H  
ATOM    731 1HH1 ARG A  48       8.158  32.600  -7.785  1.00  1.55           H  
ATOM    732 2HH1 ARG A  48       6.769  32.724  -6.746  1.00  1.55           H  
ATOM    733 1HH2 ARG A  48       4.845  30.457  -8.612  1.00  1.55           H  
ATOM    734 2HH2 ARG A  48       4.885  31.505  -7.204  1.00  1.55           H  
ATOM    735  N   ALA A  49       6.586  32.817 -14.680  1.00  1.53           N  
ATOM    736  CA  ALA A  49       6.047  32.340 -15.936  1.00  1.53           C  
ATOM    737  C   ALA A  49       6.706  33.037 -17.109  1.00  1.53           C  
ATOM    738  O   ALA A  49       7.110  32.394 -18.076  1.00  1.53           O  
ATOM    739  CB  ALA A  49       4.564  32.589 -15.961  1.00  1.53           C  
ATOM    740  H   ALA A  49       5.962  33.246 -13.998  1.00  1.53           H  
ATOM    741  HA  ALA A  49       6.243  31.274 -16.015  1.00  1.53           H  
ATOM    742 1HB  ALA A  49       4.136  32.227 -16.884  1.00  1.53           H  
ATOM    743 2HB  ALA A  49       4.105  32.086 -15.117  1.00  1.53           H  
ATOM    744 3HB  ALA A  49       4.405  33.640 -15.873  1.00  1.53           H  
ATOM    745  N   ALA A  50       6.890  34.357 -16.997  1.00  1.56           N  
ATOM    746  CA  ALA A  50       7.509  35.114 -18.072  1.00  1.56           C  
ATOM    747  C   ALA A  50       8.917  34.621 -18.320  1.00  1.56           C  
ATOM    748  O   ALA A  50       9.355  34.511 -19.468  1.00  1.56           O  
ATOM    749  CB  ALA A  50       7.516  36.589 -17.727  1.00  1.56           C  
ATOM    750  H   ALA A  50       6.550  34.851 -16.173  1.00  1.56           H  
ATOM    751  HA  ALA A  50       6.936  34.957 -18.983  1.00  1.56           H  
ATOM    752 1HB  ALA A  50       7.970  37.138 -18.532  1.00  1.56           H  
ATOM    753 2HB  ALA A  50       6.496  36.939 -17.570  1.00  1.56           H  
ATOM    754 3HB  ALA A  50       8.092  36.740 -16.814  1.00  1.56           H  
ATOM    755  N   ARG A  51       9.622  34.276 -17.242  1.00  1.64           N  
ATOM    756  CA  ARG A  51      10.973  33.772 -17.374  1.00  1.64           C  
ATOM    757  C   ARG A  51      10.983  32.375 -17.971  1.00  1.64           C  
ATOM    758  O   ARG A  51      11.688  32.124 -18.946  1.00  1.64           O  
ATOM    759  CB  ARG A  51      11.661  33.737 -16.016  1.00  1.64           C  
ATOM    760  CG  ARG A  51      13.093  33.217 -16.025  1.00  1.64           C  
ATOM    761  CD  ARG A  51      13.993  34.070 -16.851  1.00  1.64           C  
ATOM    762  NE  ARG A  51      15.381  33.629 -16.778  1.00  1.64           N  
ATOM    763  CZ  ARG A  51      16.361  34.030 -17.615  1.00  1.64           C  
ATOM    764  NH1 ARG A  51      16.098  34.878 -18.584  1.00  1.64           N  
ATOM    765  NH2 ARG A  51      17.589  33.566 -17.462  1.00  1.64           N  
ATOM    766  H   ARG A  51       9.222  34.405 -16.310  1.00  1.64           H  
ATOM    767  HA  ARG A  51      11.528  34.440 -18.033  1.00  1.64           H  
ATOM    768 1HB  ARG A  51      11.661  34.736 -15.582  1.00  1.64           H  
ATOM    769 2HB  ARG A  51      11.090  33.097 -15.342  1.00  1.64           H  
ATOM    770 1HG  ARG A  51      13.472  33.214 -15.009  1.00  1.64           H  
ATOM    771 2HG  ARG A  51      13.108  32.200 -16.424  1.00  1.64           H  
ATOM    772 1HD  ARG A  51      13.676  34.021 -17.896  1.00  1.64           H  
ATOM    773 2HD  ARG A  51      13.941  35.101 -16.504  1.00  1.64           H  
ATOM    774  HE  ARG A  51      15.627  32.976 -16.047  1.00  1.64           H  
ATOM    775 1HH1 ARG A  51      15.158  35.232 -18.707  1.00  1.64           H  
ATOM    776 2HH1 ARG A  51      16.832  35.175 -19.210  1.00  1.64           H  
ATOM    777 1HH2 ARG A  51      17.794  32.914 -16.718  1.00  1.64           H  
ATOM    778 2HH2 ARG A  51      18.322  33.865 -18.087  1.00  1.64           H  
ATOM    779  N   LEU A  52      10.108  31.500 -17.480  1.00  1.78           N  
ATOM    780  CA  LEU A  52      10.056  30.111 -17.921  1.00  1.78           C  
ATOM    781  C   LEU A  52       9.747  29.988 -19.393  1.00  1.78           C  
ATOM    782  O   LEU A  52      10.357  29.188 -20.104  1.00  1.78           O  
ATOM    783  CB  LEU A  52       8.992  29.371 -17.113  1.00  1.78           C  
ATOM    784  CG  LEU A  52       9.379  29.146 -15.674  1.00  1.78           C  
ATOM    785  CD1 LEU A  52       8.160  28.627 -14.870  1.00  1.78           C  
ATOM    786  CD2 LEU A  52      10.545  28.190 -15.678  1.00  1.78           C  
ATOM    787  H   LEU A  52       9.498  31.789 -16.721  1.00  1.78           H  
ATOM    788  HA  LEU A  52      11.013  29.654 -17.713  1.00  1.78           H  
ATOM    789 1HB  LEU A  52       8.074  29.961 -17.130  1.00  1.78           H  
ATOM    790 2HB  LEU A  52       8.797  28.405 -17.577  1.00  1.78           H  
ATOM    791  HG  LEU A  52       9.708  30.067 -15.230  1.00  1.78           H  
ATOM    792 1HD1 LEU A  52       8.448  28.468 -13.839  1.00  1.78           H  
ATOM    793 2HD1 LEU A  52       7.366  29.370 -14.910  1.00  1.78           H  
ATOM    794 3HD1 LEU A  52       7.801  27.703 -15.297  1.00  1.78           H  
ATOM    795 1HD2 LEU A  52      10.875  28.030 -14.685  1.00  1.78           H  
ATOM    796 2HD2 LEU A  52      10.248  27.246 -16.127  1.00  1.78           H  
ATOM    797 3HD2 LEU A  52      11.362  28.625 -16.254  1.00  1.78           H  
ATOM    798  N   PHE A  53       8.881  30.850 -19.879  1.00  1.97           N  
ATOM    799  CA  PHE A  53       8.458  30.827 -21.261  1.00  1.97           C  
ATOM    800  C   PHE A  53       9.601  31.173 -22.227  1.00  1.97           C  
ATOM    801  O   PHE A  53       9.550  30.809 -23.410  1.00  1.97           O  
ATOM    802  CB  PHE A  53       7.287  31.789 -21.418  1.00  1.97           C  
ATOM    803  CG  PHE A  53       6.046  31.298 -20.701  1.00  1.97           C  
ATOM    804  CD1 PHE A  53       5.932  29.966 -20.329  1.00  1.97           C  
ATOM    805  CD2 PHE A  53       5.010  32.159 -20.376  1.00  1.97           C  
ATOM    806  CE1 PHE A  53       4.825  29.508 -19.649  1.00  1.97           C  
ATOM    807  CE2 PHE A  53       3.892  31.697 -19.697  1.00  1.97           C  
ATOM    808  CZ  PHE A  53       3.810  30.366 -19.333  1.00  1.97           C  
ATOM    809  H   PHE A  53       8.430  31.511 -19.241  1.00  1.97           H  
ATOM    810  HA  PHE A  53       8.105  29.826 -21.492  1.00  1.97           H  
ATOM    811 1HB  PHE A  53       7.564  32.753 -20.986  1.00  1.97           H  
ATOM    812 2HB  PHE A  53       7.061  31.945 -22.449  1.00  1.97           H  
ATOM    813  HD1 PHE A  53       6.737  29.280 -20.571  1.00  1.97           H  
ATOM    814  HD2 PHE A  53       5.091  33.202 -20.654  1.00  1.97           H  
ATOM    815  HE1 PHE A  53       4.758  28.458 -19.363  1.00  1.97           H  
ATOM    816  HE2 PHE A  53       3.085  32.378 -19.443  1.00  1.97           H  
ATOM    817  HZ  PHE A  53       2.950  29.993 -18.797  1.00  1.97           H  
ATOM    818  N   SER A  54      10.630  31.865 -21.721  1.00  2.22           N  
ATOM    819  CA  SER A  54      11.760  32.317 -22.516  1.00  2.22           C  
ATOM    820  C   SER A  54      13.035  31.478 -22.342  1.00  2.22           C  
ATOM    821  O   SER A  54      14.081  31.879 -22.863  1.00  2.22           O  
ATOM    822  CB  SER A  54      12.090  33.754 -22.157  1.00  2.22           C  
ATOM    823  OG  SER A  54      12.564  33.856 -20.839  1.00  2.22           O  
ATOM    824  H   SER A  54      10.655  32.081 -20.725  1.00  2.22           H  
ATOM    825  HA  SER A  54      11.470  32.284 -23.563  1.00  2.22           H  
ATOM    826 1HB  SER A  54      12.830  34.146 -22.849  1.00  2.22           H  
ATOM    827 2HB  SER A  54      11.188  34.358 -22.264  1.00  2.22           H  
ATOM    828  HG  SER A  54      12.026  33.231 -20.304  1.00  2.22           H  
ATOM    829  N   VAL A  55      12.989  30.369 -21.575  1.00  2.47           N  
ATOM    830  CA  VAL A  55      14.209  29.583 -21.317  1.00  2.47           C  
ATOM    831  C   VAL A  55      14.267  28.039 -21.578  1.00  2.47           C  
ATOM    832  O   VAL A  55      14.984  27.385 -20.818  1.00  2.47           O  
ATOM    833  CB  VAL A  55      14.625  29.757 -19.846  1.00  2.47           C  
ATOM    834  CG1 VAL A  55      15.020  31.201 -19.551  1.00  2.47           C  
ATOM    835  CG2 VAL A  55      13.499  29.329 -18.985  1.00  2.47           C  
ATOM    836  H   VAL A  55      12.105  30.065 -21.156  1.00  2.47           H  
ATOM    837  HA  VAL A  55      14.994  30.030 -21.930  1.00  2.47           H  
ATOM    838  HB  VAL A  55      15.492  29.136 -19.648  1.00  2.47           H  
ATOM    839 1HG1 VAL A  55      15.320  31.282 -18.512  1.00  2.47           H  
ATOM    840 2HG1 VAL A  55      15.851  31.488 -20.195  1.00  2.47           H  
ATOM    841 3HG1 VAL A  55      14.178  31.862 -19.733  1.00  2.47           H  
ATOM    842 1HG2 VAL A  55      13.769  29.430 -17.937  1.00  2.47           H  
ATOM    843 2HG2 VAL A  55      12.671  29.954 -19.212  1.00  2.47           H  
ATOM    844 3HG2 VAL A  55      13.241  28.293 -19.200  1.00  2.47           H  
ATOM    845  N   ARG A  56      13.559  27.372 -22.534  1.00  2.70           N  
ATOM    846  CA  ARG A  56      12.675  27.788 -23.637  1.00  2.70           C  
ATOM    847  C   ARG A  56      13.224  28.958 -24.427  1.00  2.70           C  
ATOM    848  O   ARG A  56      14.399  29.290 -24.285  1.00  2.70           O  
ATOM    849  CB  ARG A  56      11.253  28.008 -23.155  1.00  2.70           C  
ATOM    850  CG  ARG A  56      10.645  26.750 -22.627  1.00  2.70           C  
ATOM    851  CD  ARG A  56       9.237  26.891 -22.232  1.00  2.70           C  
ATOM    852  NE  ARG A  56       8.355  27.016 -23.359  1.00  2.70           N  
ATOM    853  CZ  ARG A  56       7.024  27.038 -23.238  1.00  2.70           C  
ATOM    854  NH1 ARG A  56       6.506  26.931 -22.042  1.00  2.70           N  
ATOM    855  NH2 ARG A  56       6.255  27.152 -24.304  1.00  2.70           N  
ATOM    856  H   ARG A  56      13.686  26.372 -22.488  1.00  2.70           H  
ATOM    857  HA  ARG A  56      12.611  26.948 -24.328  1.00  2.70           H  
ATOM    858 1HB  ARG A  56      11.207  28.723 -22.379  1.00  2.70           H  
ATOM    859 2HB  ARG A  56      10.619  28.361 -23.963  1.00  2.70           H  
ATOM    860 1HG  ARG A  56      10.706  25.987 -23.398  1.00  2.70           H  
ATOM    861 2HG  ARG A  56      11.207  26.428 -21.750  1.00  2.70           H  
ATOM    862 1HD  ARG A  56       8.920  26.053 -21.636  1.00  2.70           H  
ATOM    863 2HD  ARG A  56       9.134  27.777 -21.643  1.00  2.70           H  
ATOM    864  HE  ARG A  56       8.757  27.095 -24.283  1.00  2.70           H  
ATOM    865 1HH1 ARG A  56       7.109  26.841 -21.239  1.00  2.70           H  
ATOM    866 2HH1 ARG A  56       5.493  26.940 -21.908  1.00  2.70           H  
ATOM    867 1HH2 ARG A  56       6.673  27.220 -25.217  1.00  2.70           H  
ATOM    868 2HH2 ARG A  56       5.248  27.156 -24.212  1.00  2.70           H  
ATOM    869  N   GLY A  57      12.428  29.516 -25.334  1.00  2.86           N  
ATOM    870  CA  GLY A  57      12.912  30.628 -26.134  1.00  2.86           C  
ATOM    871  C   GLY A  57      11.809  31.496 -26.737  1.00  2.86           C  
ATOM    872  O   GLY A  57      12.011  32.063 -27.810  1.00  2.86           O  
ATOM    873  H   GLY A  57      11.479  29.200 -25.456  1.00  2.86           H  
ATOM    874 1HA  GLY A  57      13.554  31.254 -25.512  1.00  2.86           H  
ATOM    875 2HA  GLY A  57      13.541  30.240 -26.934  1.00  2.86           H  
ATOM    876  N   LEU A  58      10.628  31.569 -26.117  1.00  2.94           N  
ATOM    877  CA  LEU A  58       9.581  32.369 -26.742  1.00  2.94           C  
ATOM    878  C   LEU A  58       9.904  33.850 -26.737  1.00  2.94           C  
ATOM    879  O   LEU A  58      10.426  34.391 -25.759  1.00  2.94           O  
ATOM    880  CB  LEU A  58       8.230  32.173 -26.055  1.00  2.94           C  
ATOM    881  CG  LEU A  58       7.587  30.809 -26.193  1.00  2.94           C  
ATOM    882  CD1 LEU A  58       6.306  30.786 -25.369  1.00  2.94           C  
ATOM    883  CD2 LEU A  58       7.305  30.545 -27.661  1.00  2.94           C  
ATOM    884  H   LEU A  58      10.446  31.129 -25.216  1.00  2.94           H  
ATOM    885  HA  LEU A  58       9.484  32.051 -27.779  1.00  2.94           H  
ATOM    886 1HB  LEU A  58       8.358  32.361 -25.001  1.00  2.94           H  
ATOM    887 2HB  LEU A  58       7.538  32.913 -26.445  1.00  2.94           H  
ATOM    888  HG  LEU A  58       8.258  30.041 -25.804  1.00  2.94           H  
ATOM    889 1HD1 LEU A  58       5.830  29.815 -25.457  1.00  2.94           H  
ATOM    890 2HD1 LEU A  58       6.544  30.972 -24.339  1.00  2.94           H  
ATOM    891 3HD1 LEU A  58       5.624  31.559 -25.734  1.00  2.94           H  
ATOM    892 1HD2 LEU A  58       6.840  29.568 -27.776  1.00  2.94           H  
ATOM    893 2HD2 LEU A  58       6.638  31.308 -28.041  1.00  2.94           H  
ATOM    894 3HD2 LEU A  58       8.241  30.573 -28.222  1.00  2.94           H  
ATOM    895  N   ALA A  59       9.574  34.511 -27.837  1.00  2.92           N  
ATOM    896  CA  ALA A  59       9.737  35.949 -27.933  1.00  2.92           C  
ATOM    897  C   ALA A  59       8.714  36.594 -27.040  1.00  2.92           C  
ATOM    898  O   ALA A  59       7.631  36.047 -26.863  1.00  2.92           O  
ATOM    899  CB  ALA A  59       9.558  36.435 -29.364  1.00  2.92           C  
ATOM    900  H   ALA A  59       9.167  33.998 -28.620  1.00  2.92           H  
ATOM    901  HA  ALA A  59      10.733  36.211 -27.577  1.00  2.92           H  
ATOM    902 1HB  ALA A  59       9.684  37.516 -29.402  1.00  2.92           H  
ATOM    903 2HB  ALA A  59      10.300  35.959 -30.003  1.00  2.92           H  
ATOM    904 3HB  ALA A  59       8.566  36.177 -29.711  1.00  2.92           H  
ATOM    905  N   LYS A  60       8.981  37.797 -26.548  1.00  2.82           N  
ATOM    906  CA  LYS A  60       7.958  38.494 -25.766  1.00  2.82           C  
ATOM    907  C   LYS A  60       6.647  38.565 -26.555  1.00  2.82           C  
ATOM    908  O   LYS A  60       5.566  38.426 -25.997  1.00  2.82           O  
ATOM    909  CB  LYS A  60       8.420  39.895 -25.375  1.00  2.82           C  
ATOM    910  CG  LYS A  60       7.431  40.638 -24.483  1.00  2.82           C  
ATOM    911  CD  LYS A  60       7.967  41.988 -24.044  1.00  2.82           C  
ATOM    912  CE  LYS A  60       6.963  42.719 -23.165  1.00  2.82           C  
ATOM    913  NZ  LYS A  60       7.466  44.061 -22.752  1.00  2.82           N  
ATOM    914  H   LYS A  60       9.885  38.221 -26.698  1.00  2.82           H  
ATOM    915  HA  LYS A  60       7.767  37.925 -24.854  1.00  2.82           H  
ATOM    916 1HB  LYS A  60       9.371  39.836 -24.848  1.00  2.82           H  
ATOM    917 2HB  LYS A  60       8.574  40.493 -26.274  1.00  2.82           H  
ATOM    918 1HG  LYS A  60       6.494  40.782 -25.022  1.00  2.82           H  
ATOM    919 2HG  LYS A  60       7.230  40.045 -23.607  1.00  2.82           H  
ATOM    920 1HD  LYS A  60       8.891  41.846 -23.481  1.00  2.82           H  
ATOM    921 2HD  LYS A  60       8.184  42.598 -24.920  1.00  2.82           H  
ATOM    922 1HE  LYS A  60       6.030  42.842 -23.712  1.00  2.82           H  
ATOM    923 2HE  LYS A  60       6.771  42.122 -22.271  1.00  2.82           H  
ATOM    924 1HZ  LYS A  60       6.777  44.515 -22.170  1.00  2.82           H  
ATOM    925 2HZ  LYS A  60       8.327  43.953 -22.233  1.00  2.82           H  
ATOM    926 3HZ  LYS A  60       7.637  44.624 -23.573  1.00  2.82           H  
ATOM    927  N   GLU A  61       6.753  38.737 -27.871  1.00  2.66           N  
ATOM    928  CA  GLU A  61       5.609  38.842 -28.773  1.00  2.66           C  
ATOM    929  C   GLU A  61       4.739  37.573 -28.800  1.00  2.66           C  
ATOM    930  O   GLU A  61       3.578  37.620 -29.209  1.00  2.66           O  
ATOM    931  CB  GLU A  61       6.103  39.144 -30.192  1.00  2.66           C  
ATOM    932  CG  GLU A  61       6.722  40.529 -30.363  1.00  2.66           C  
ATOM    933  CD  GLU A  61       7.225  40.792 -31.768  1.00  2.66           C  
ATOM    934  OE1 GLU A  61       7.191  39.892 -32.574  1.00  2.66           O  
ATOM    935  OE2 GLU A  61       7.643  41.897 -32.029  1.00  2.66           O  
ATOM    936  H   GLU A  61       7.678  38.818 -28.260  1.00  2.66           H  
ATOM    937  HA  GLU A  61       4.985  39.669 -28.432  1.00  2.66           H  
ATOM    938 1HB  GLU A  61       6.850  38.403 -30.478  1.00  2.66           H  
ATOM    939 2HB  GLU A  61       5.272  39.057 -30.892  1.00  2.66           H  
ATOM    940 1HG  GLU A  61       5.976  41.281 -30.110  1.00  2.66           H  
ATOM    941 2HG  GLU A  61       7.550  40.628 -29.661  1.00  2.66           H  
ATOM    942  N   GLN A  62       5.320  36.430 -28.428  1.00  2.48           N  
ATOM    943  CA  GLN A  62       4.642  35.139 -28.427  1.00  2.48           C  
ATOM    944  C   GLN A  62       4.022  34.814 -27.065  1.00  2.48           C  
ATOM    945  O   GLN A  62       3.416  33.753 -26.888  1.00  2.48           O  
ATOM    946  CB  GLN A  62       5.626  34.035 -28.808  1.00  2.48           C  
ATOM    947  CG  GLN A  62       6.159  34.121 -30.221  1.00  2.48           C  
ATOM    948  CD  GLN A  62       7.220  33.062 -30.520  1.00  2.48           C  
ATOM    949  OE1 GLN A  62       8.310  33.019 -29.920  1.00  2.48           O  
ATOM    950  NE2 GLN A  62       6.902  32.181 -31.464  1.00  2.48           N  
ATOM    951  H   GLN A  62       6.268  36.450 -28.068  1.00  2.48           H  
ATOM    952  HA  GLN A  62       3.841  35.172 -29.165  1.00  2.48           H  
ATOM    953 1HB  GLN A  62       6.474  34.076 -28.132  1.00  2.48           H  
ATOM    954 2HB  GLN A  62       5.147  33.069 -28.680  1.00  2.48           H  
ATOM    955 1HG  GLN A  62       5.330  33.974 -30.910  1.00  2.48           H  
ATOM    956 2HG  GLN A  62       6.593  35.104 -30.374  1.00  2.48           H  
ATOM    957 1HE2 GLN A  62       7.546  31.456 -31.714  1.00  2.48           H  
ATOM    958 2HE2 GLN A  62       6.016  32.241 -31.928  1.00  2.48           H  
ATOM    959  N   ILE A  63       4.190  35.718 -26.103  1.00  2.29           N  
ATOM    960  CA  ILE A  63       3.698  35.530 -24.750  1.00  2.29           C  
ATOM    961  C   ILE A  63       2.625  36.579 -24.471  1.00  2.29           C  
ATOM    962  O   ILE A  63       2.848  37.762 -24.694  1.00  2.29           O  
ATOM    963  CB  ILE A  63       4.857  35.662 -23.745  1.00  2.29           C  
ATOM    964  CG1 ILE A  63       5.942  34.600 -24.020  1.00  2.29           C  
ATOM    965  CG2 ILE A  63       4.347  35.498 -22.353  1.00  2.29           C  
ATOM    966  CD1 ILE A  63       7.229  34.846 -23.245  1.00  2.29           C  
ATOM    967  H   ILE A  63       4.686  36.587 -26.300  1.00  2.29           H  
ATOM    968  HA  ILE A  63       3.254  34.540 -24.659  1.00  2.29           H  
ATOM    969  HB  ILE A  63       5.321  36.642 -23.863  1.00  2.29           H  
ATOM    970 1HG1 ILE A  63       5.553  33.619 -23.754  1.00  2.29           H  
ATOM    971 2HG1 ILE A  63       6.187  34.602 -25.081  1.00  2.29           H  
ATOM    972 1HG2 ILE A  63       5.188  35.597 -21.684  1.00  2.29           H  
ATOM    973 2HG2 ILE A  63       3.600  36.262 -22.130  1.00  2.29           H  
ATOM    974 3HG2 ILE A  63       3.897  34.513 -22.241  1.00  2.29           H  
ATOM    975 1HD1 ILE A  63       7.959  34.074 -23.480  1.00  2.29           H  
ATOM    976 2HD1 ILE A  63       7.638  35.814 -23.527  1.00  2.29           H  
ATOM    977 3HD1 ILE A  63       7.026  34.835 -22.176  1.00  2.29           H  
ATOM    978  N   ASP A  64       1.460  36.166 -23.975  1.00  2.10           N  
ATOM    979  CA  ASP A  64       0.389  37.135 -23.738  1.00  2.10           C  
ATOM    980  C   ASP A  64       0.920  38.303 -22.902  1.00  2.10           C  
ATOM    981  O   ASP A  64       1.317  38.071 -21.760  1.00  2.10           O  
ATOM    982  CB  ASP A  64      -0.792  36.483 -23.003  1.00  2.10           C  
ATOM    983  CG  ASP A  64      -2.063  37.407 -22.839  1.00  2.10           C  
ATOM    984  OD1 ASP A  64      -1.947  38.625 -22.714  1.00  2.10           O  
ATOM    985  OD2 ASP A  64      -3.137  36.854 -22.838  1.00  2.10           O  
ATOM    986  H   ASP A  64       1.312  35.182 -23.792  1.00  2.10           H  
ATOM    987  HA  ASP A  64       0.016  37.457 -24.700  1.00  2.10           H  
ATOM    988 1HB  ASP A  64      -1.096  35.583 -23.541  1.00  2.10           H  
ATOM    989 2HB  ASP A  64      -0.468  36.168 -22.011  1.00  2.10           H  
ATOM    990  N   PRO A  65       0.920  39.560 -23.418  1.00  1.94           N  
ATOM    991  CA  PRO A  65       1.403  40.776 -22.781  1.00  1.94           C  
ATOM    992  C   PRO A  65       0.867  40.959 -21.372  1.00  1.94           C  
ATOM    993  O   PRO A  65       1.531  41.556 -20.522  1.00  1.94           O  
ATOM    994  CB  PRO A  65       0.873  41.874 -23.706  1.00  1.94           C  
ATOM    995  CG  PRO A  65       0.820  41.226 -25.057  1.00  1.94           C  
ATOM    996  CD  PRO A  65       0.392  39.804 -24.789  1.00  1.94           C  
ATOM    997  HA  PRO A  65       2.501  40.765 -22.791  1.00  1.94           H  
ATOM    998 1HB  PRO A  65      -0.115  42.215 -23.354  1.00  1.94           H  
ATOM    999 2HB  PRO A  65       1.543  42.745 -23.675  1.00  1.94           H  
ATOM   1000 1HG  PRO A  65       0.116  41.763 -25.708  1.00  1.94           H  
ATOM   1001 2HG  PRO A  65       1.808  41.278 -25.540  1.00  1.94           H  
ATOM   1002 1HD  PRO A  65      -0.707  39.700 -24.811  1.00  1.94           H  
ATOM   1003 2HD  PRO A  65       0.906  39.179 -25.536  1.00  1.94           H  
ATOM   1004  N   ALA A  66      -0.331  40.426 -21.097  1.00  1.85           N  
ATOM   1005  CA  ALA A  66      -0.929  40.553 -19.772  1.00  1.85           C  
ATOM   1006  C   ALA A  66      -0.016  39.935 -18.726  1.00  1.85           C  
ATOM   1007  O   ALA A  66       0.003  40.349 -17.570  1.00  1.85           O  
ATOM   1008  CB  ALA A  66      -2.276  39.873 -19.726  1.00  1.85           C  
ATOM   1009  H   ALA A  66      -0.852  39.897 -21.810  1.00  1.85           H  
ATOM   1010  HA  ALA A  66      -1.048  41.612 -19.547  1.00  1.85           H  
ATOM   1011 1HB  ALA A  66      -2.711  39.986 -18.736  1.00  1.85           H  
ATOM   1012 2HB  ALA A  66      -2.933  40.322 -20.471  1.00  1.85           H  
ATOM   1013 3HB  ALA A  66      -2.149  38.813 -19.954  1.00  1.85           H  
ATOM   1014  N   LEU A  67       0.753  38.938 -19.133  1.00  1.84           N  
ATOM   1015  CA  LEU A  67       1.664  38.242 -18.257  1.00  1.84           C  
ATOM   1016  C   LEU A  67       2.666  39.149 -17.588  1.00  1.84           C  
ATOM   1017  O   LEU A  67       3.103  38.881 -16.472  1.00  1.84           O  
ATOM   1018  CB  LEU A  67       2.453  37.190 -19.008  1.00  1.84           C  
ATOM   1019  CG  LEU A  67       3.329  36.409 -18.120  1.00  1.84           C  
ATOM   1020  CD1 LEU A  67       2.499  35.801 -17.140  1.00  1.84           C  
ATOM   1021  CD2 LEU A  67       4.047  35.403 -18.896  1.00  1.84           C  
ATOM   1022  H   LEU A  67       0.734  38.658 -20.112  1.00  1.84           H  
ATOM   1023  HA  LEU A  67       1.073  37.756 -17.482  1.00  1.84           H  
ATOM   1024 1HB  LEU A  67       1.762  36.513 -19.507  1.00  1.84           H  
ATOM   1025 2HB  LEU A  67       3.068  37.675 -19.761  1.00  1.84           H  
ATOM   1026  HG  LEU A  67       4.038  37.059 -17.605  1.00  1.84           H  
ATOM   1027 1HD1 LEU A  67       3.108  35.233 -16.477  1.00  1.84           H  
ATOM   1028 2HD1 LEU A  67       1.969  36.562 -16.577  1.00  1.84           H  
ATOM   1029 3HD1 LEU A  67       1.791  35.167 -17.656  1.00  1.84           H  
ATOM   1030 1HD2 LEU A  67       4.644  34.815 -18.243  1.00  1.84           H  
ATOM   1031 2HD2 LEU A  67       3.336  34.764 -19.407  1.00  1.84           H  
ATOM   1032 3HD2 LEU A  67       4.667  35.914 -19.602  1.00  1.84           H  
ATOM   1033  N   PHE A  68       3.059  40.210 -18.272  1.00  1.91           N  
ATOM   1034  CA  PHE A  68       4.111  41.065 -17.781  1.00  1.91           C  
ATOM   1035  C   PHE A  68       3.528  42.188 -16.919  1.00  1.91           C  
ATOM   1036  O   PHE A  68       4.252  43.027 -16.369  1.00  1.91           O  
ATOM   1037  CB  PHE A  68       4.846  41.609 -18.993  1.00  1.91           C  
ATOM   1038  CG  PHE A  68       5.448  40.492 -19.834  1.00  1.91           C  
ATOM   1039  CD1 PHE A  68       4.670  39.910 -20.814  1.00  1.91           C  
ATOM   1040  CD2 PHE A  68       6.741  40.036 -19.671  1.00  1.91           C  
ATOM   1041  CE1 PHE A  68       5.145  38.904 -21.613  1.00  1.91           C  
ATOM   1042  CE2 PHE A  68       7.231  39.017 -20.481  1.00  1.91           C  
ATOM   1043  CZ  PHE A  68       6.430  38.451 -21.447  1.00  1.91           C  
ATOM   1044  H   PHE A  68       2.609  40.446 -19.158  1.00  1.91           H  
ATOM   1045  HA  PHE A  68       4.794  40.470 -17.174  1.00  1.91           H  
ATOM   1046 1HB  PHE A  68       4.149  42.173 -19.617  1.00  1.91           H  
ATOM   1047 2HB  PHE A  68       5.641  42.281 -18.679  1.00  1.91           H  
ATOM   1048  HD1 PHE A  68       3.657  40.262 -20.938  1.00  1.91           H  
ATOM   1049  HD2 PHE A  68       7.376  40.483 -18.904  1.00  1.91           H  
ATOM   1050  HE1 PHE A  68       4.493  38.473 -22.379  1.00  1.91           H  
ATOM   1051  HE2 PHE A  68       8.253  38.663 -20.351  1.00  1.91           H  
ATOM   1052  HZ  PHE A  68       6.815  37.656 -22.081  1.00  1.91           H  
ATOM   1053  N   ALA A  69       2.205  42.181 -16.748  1.00  2.08           N  
ATOM   1054  CA  ALA A  69       1.521  43.182 -15.951  1.00  2.08           C  
ATOM   1055  C   ALA A  69       1.643  42.827 -14.478  1.00  2.08           C  
ATOM   1056  O   ALA A  69       0.704  42.318 -13.865  1.00  2.08           O  
ATOM   1057  CB  ALA A  69       0.060  43.282 -16.357  1.00  2.08           C  
ATOM   1058  H   ALA A  69       1.631  41.460 -17.182  1.00  2.08           H  
ATOM   1059  HA  ALA A  69       2.007  44.144 -16.115  1.00  2.08           H  
ATOM   1060 1HB  ALA A  69      -0.431  44.046 -15.758  1.00  2.08           H  
ATOM   1061 2HB  ALA A  69      -0.006  43.541 -17.413  1.00  2.08           H  
ATOM   1062 3HB  ALA A  69      -0.427  42.326 -16.190  1.00  2.08           H  
ATOM   1063  N   LYS A  70       2.833  43.035 -13.937  1.00  2.37           N  
ATOM   1064  CA  LYS A  70       3.144  42.683 -12.561  1.00  2.37           C  
ATOM   1065  C   LYS A  70       2.130  43.354 -11.628  1.00  2.37           C  
ATOM   1066  O   LYS A  70       1.814  44.524 -11.844  1.00  2.37           O  
ATOM   1067  CB  LYS A  70       4.568  43.119 -12.216  1.00  2.37           C  
ATOM   1068  CG  LYS A  70       5.030  42.728 -10.825  1.00  2.37           C  
ATOM   1069  CD  LYS A  70       6.478  43.074 -10.607  1.00  2.37           C  
ATOM   1070  CE  LYS A  70       6.927  42.690  -9.209  1.00  2.37           C  
ATOM   1071  NZ  LYS A  70       8.394  42.869  -9.042  1.00  2.37           N  
ATOM   1072  H   LYS A  70       3.552  43.419 -14.553  1.00  2.37           H  
ATOM   1073  HA  LYS A  70       3.102  41.606 -12.482  1.00  2.37           H  
ATOM   1074 1HB  LYS A  70       5.265  42.688 -12.938  1.00  2.37           H  
ATOM   1075 2HB  LYS A  70       4.644  44.203 -12.295  1.00  2.37           H  
ATOM   1076 1HG  LYS A  70       4.415  43.232 -10.071  1.00  2.37           H  
ATOM   1077 2HG  LYS A  70       4.928  41.653 -10.701  1.00  2.37           H  
ATOM   1078 1HD  LYS A  70       7.096  42.540 -11.334  1.00  2.37           H  
ATOM   1079 2HD  LYS A  70       6.625  44.143 -10.746  1.00  2.37           H  
ATOM   1080 1HE  LYS A  70       6.407  43.316  -8.485  1.00  2.37           H  
ATOM   1081 2HE  LYS A  70       6.675  41.645  -9.023  1.00  2.37           H  
ATOM   1082 1HZ  LYS A  70       8.671  42.600  -8.115  1.00  2.37           H  
ATOM   1083 2HZ  LYS A  70       8.854  42.249  -9.733  1.00  2.37           H  
ATOM   1084 3HZ  LYS A  70       8.653  43.825  -9.212  1.00  2.37           H  
ATOM   1085  N   PRO A  71       1.568  42.656 -10.617  1.00  2.82           N  
ATOM   1086  CA  PRO A  71       0.615  43.202  -9.668  1.00  2.82           C  
ATOM   1087  C   PRO A  71       1.132  44.467  -9.007  1.00  2.82           C  
ATOM   1088  O   PRO A  71       2.301  44.555  -8.627  1.00  2.82           O  
ATOM   1089  CB  PRO A  71       0.481  42.068  -8.646  1.00  2.82           C  
ATOM   1090  CG  PRO A  71       0.759  40.814  -9.440  1.00  2.82           C  
ATOM   1091  CD  PRO A  71       1.833  41.204 -10.426  1.00  2.82           C  
ATOM   1092  HA  PRO A  71      -0.339  43.392 -10.184  1.00  2.82           H  
ATOM   1093 1HB  PRO A  71       1.194  42.224  -7.822  1.00  2.82           H  
ATOM   1094 2HB  PRO A  71      -0.526  42.081  -8.202  1.00  2.82           H  
ATOM   1095 1HG  PRO A  71       1.076  39.999  -8.770  1.00  2.82           H  
ATOM   1096 2HG  PRO A  71      -0.159  40.468  -9.946  1.00  2.82           H  
ATOM   1097 1HD  PRO A  71       2.823  41.015 -10.013  1.00  2.82           H  
ATOM   1098 2HD  PRO A  71       1.633  40.641 -11.339  1.00  2.82           H  
ATOM   1099  N   LEU A  72       0.235  45.430  -8.846  1.00  3.46           N  
ATOM   1100  CA  LEU A  72       0.543  46.717  -8.242  1.00  3.46           C  
ATOM   1101  C   LEU A  72       0.251  46.724  -6.752  1.00  3.46           C  
ATOM   1102  O   LEU A  72      -0.837  46.339  -6.323  1.00  3.46           O  
ATOM   1103  CB  LEU A  72      -0.268  47.825  -8.929  1.00  3.46           C  
ATOM   1104  CG  LEU A  72      -0.092  49.242  -8.364  1.00  3.46           C  
ATOM   1105  CD1 LEU A  72       1.334  49.710  -8.599  1.00  3.46           C  
ATOM   1106  CD2 LEU A  72      -1.093  50.170  -9.032  1.00  3.46           C  
ATOM   1107  H   LEU A  72      -0.705  45.272  -9.178  1.00  3.46           H  
ATOM   1108  HA  LEU A  72       1.603  46.919  -8.385  1.00  3.46           H  
ATOM   1109 1HB  LEU A  72       0.009  47.853  -9.981  1.00  3.46           H  
ATOM   1110 2HB  LEU A  72      -1.325  47.572  -8.859  1.00  3.46           H  
ATOM   1111  HG  LEU A  72      -0.273  49.233  -7.293  1.00  3.46           H  
ATOM   1112 1HD1 LEU A  72       1.459  50.710  -8.190  1.00  3.46           H  
ATOM   1113 2HD1 LEU A  72       2.025  49.031  -8.106  1.00  3.46           H  
ATOM   1114 3HD1 LEU A  72       1.540  49.724  -9.667  1.00  3.46           H  
ATOM   1115 1HD2 LEU A  72      -0.984  51.172  -8.635  1.00  3.46           H  
ATOM   1116 2HD2 LEU A  72      -0.914  50.184 -10.108  1.00  3.46           H  
ATOM   1117 3HD2 LEU A  72      -2.103  49.812  -8.836  1.00  3.46           H  
ATOM   1118  N   LYS A  73       1.233  47.139  -5.961  1.00  4.30           N  
ATOM   1119  CA  LYS A  73       1.050  47.228  -4.521  1.00  4.30           C  
ATOM   1120  C   LYS A  73      -0.180  48.077  -4.239  1.00  4.30           C  
ATOM   1121  O   LYS A  73      -0.322  49.166  -4.797  1.00  4.30           O  
ATOM   1122  CB  LYS A  73       2.283  47.845  -3.861  1.00  4.30           C  
ATOM   1123  CG  LYS A  73       2.215  47.937  -2.341  1.00  4.30           C  
ATOM   1124  CD  LYS A  73       3.505  48.510  -1.759  1.00  4.30           C  
ATOM   1125  CE  LYS A  73       3.429  48.612  -0.243  1.00  4.30           C  
ATOM   1126  NZ  LYS A  73       4.679  49.174   0.339  1.00  4.30           N  
ATOM   1127  H   LYS A  73       2.113  47.415  -6.371  1.00  4.30           H  
ATOM   1128  HA  LYS A  73       0.880  46.229  -4.119  1.00  4.30           H  
ATOM   1129 1HB  LYS A  73       3.166  47.262  -4.122  1.00  4.30           H  
ATOM   1130 2HB  LYS A  73       2.431  48.854  -4.246  1.00  4.30           H  
ATOM   1131 1HG  LYS A  73       1.379  48.584  -2.055  1.00  4.30           H  
ATOM   1132 2HG  LYS A  73       2.041  46.947  -1.923  1.00  4.30           H  
ATOM   1133 1HD  LYS A  73       4.347  47.874  -2.034  1.00  4.30           H  
ATOM   1134 2HD  LYS A  73       3.673  49.505  -2.170  1.00  4.30           H  
ATOM   1135 1HE  LYS A  73       2.591  49.255   0.028  1.00  4.30           H  
ATOM   1136 2HE  LYS A  73       3.261  47.620   0.174  1.00  4.30           H  
ATOM   1137 1HZ  LYS A  73       4.590  49.227   1.344  1.00  4.30           H  
ATOM   1138 2HZ  LYS A  73       5.459  48.578   0.101  1.00  4.30           H  
ATOM   1139 3HZ  LYS A  73       4.837  50.100  -0.034  1.00  4.30           H  
ATOM   1140  N   GLY A  74      -1.075  47.585  -3.388  1.00  5.32           N  
ATOM   1141  CA  GLY A  74      -2.284  48.340  -3.110  1.00  5.32           C  
ATOM   1142  C   GLY A  74      -1.946  49.677  -2.478  1.00  5.32           C  
ATOM   1143  O   GLY A  74      -1.027  49.776  -1.667  1.00  5.32           O  
ATOM   1144  H   GLY A  74      -0.921  46.688  -2.955  1.00  5.32           H  
ATOM   1145 1HA  GLY A  74      -2.831  48.498  -4.041  1.00  5.32           H  
ATOM   1146 2HA  GLY A  74      -2.929  47.765  -2.448  1.00  5.32           H  
ATOM   1147  N   LYS A  75      -2.738  50.688  -2.820  1.00  6.44           N  
ATOM   1148  CA  LYS A  75      -2.569  52.052  -2.325  1.00  6.44           C  
ATOM   1149  C   LYS A  75      -3.684  52.447  -1.362  1.00  6.44           C  
ATOM   1150  O   LYS A  75      -3.894  53.624  -1.080  1.00  6.44           O  
ATOM   1151  CB  LYS A  75      -2.493  53.010  -3.510  1.00  6.44           C  
ATOM   1152  CG  LYS A  75      -1.281  52.748  -4.416  1.00  6.44           C  
ATOM   1153  CD  LYS A  75      -1.210  53.719  -5.579  1.00  6.44           C  
ATOM   1154  CE  LYS A  75       0.011  53.440  -6.447  1.00  6.44           C  
ATOM   1155  NZ  LYS A  75       0.086  54.366  -7.615  1.00  6.44           N  
ATOM   1156  H   LYS A  75      -3.473  50.513  -3.490  1.00  6.44           H  
ATOM   1157  HA  LYS A  75      -1.625  52.106  -1.781  1.00  6.44           H  
ATOM   1158 1HB  LYS A  75      -3.395  52.918  -4.113  1.00  6.44           H  
ATOM   1159 2HB  LYS A  75      -2.437  54.037  -3.150  1.00  6.44           H  
ATOM   1160 1HG  LYS A  75      -0.367  52.832  -3.826  1.00  6.44           H  
ATOM   1161 2HG  LYS A  75      -1.334  51.730  -4.814  1.00  6.44           H  
ATOM   1162 1HD  LYS A  75      -2.108  53.620  -6.189  1.00  6.44           H  
ATOM   1163 2HD  LYS A  75      -1.155  54.740  -5.202  1.00  6.44           H  
ATOM   1164 1HE  LYS A  75       0.910  53.558  -5.845  1.00  6.44           H  
ATOM   1165 2HE  LYS A  75      -0.036  52.414  -6.807  1.00  6.44           H  
ATOM   1166 1HZ  LYS A  75       0.906  54.152  -8.164  1.00  6.44           H  
ATOM   1167 2HZ  LYS A  75      -0.740  54.256  -8.187  1.00  6.44           H  
ATOM   1168 3HZ  LYS A  75       0.142  55.321  -7.287  1.00  6.44           H  
ATOM   1169  N   LYS A  76      -4.410  51.440  -0.879  1.00  7.55           N  
ATOM   1170  CA  LYS A  76      -5.549  51.617   0.027  1.00  7.55           C  
ATOM   1171  C   LYS A  76      -5.195  52.274   1.367  1.00  7.55           C  
ATOM   1172  O   LYS A  76      -6.031  52.974   1.943  1.00  7.55           O  
ATOM   1173  CB  LYS A  76      -6.201  50.261   0.295  1.00  7.55           C  
ATOM   1174  CG  LYS A  76      -6.937  49.662  -0.901  1.00  7.55           C  
ATOM   1175  CD  LYS A  76      -7.544  48.303  -0.557  1.00  7.55           C  
ATOM   1176  CE  LYS A  76      -8.278  47.698  -1.749  1.00  7.55           C  
ATOM   1177  NZ  LYS A  76      -8.840  46.355  -1.431  1.00  7.55           N  
ATOM   1178  H   LYS A  76      -4.155  50.506  -1.160  1.00  7.55           H  
ATOM   1179  HA  LYS A  76      -6.276  52.260  -0.469  1.00  7.55           H  
ATOM   1180 1HB  LYS A  76      -5.439  49.551   0.616  1.00  7.55           H  
ATOM   1181 2HB  LYS A  76      -6.913  50.362   1.116  1.00  7.55           H  
ATOM   1182 1HG  LYS A  76      -7.733  50.339  -1.214  1.00  7.55           H  
ATOM   1183 2HG  LYS A  76      -6.241  49.542  -1.730  1.00  7.55           H  
ATOM   1184 1HD  LYS A  76      -6.753  47.620  -0.244  1.00  7.55           H  
ATOM   1185 2HD  LYS A  76      -8.247  48.418   0.269  1.00  7.55           H  
ATOM   1186 1HE  LYS A  76      -9.091  48.361  -2.041  1.00  7.55           H  
ATOM   1187 2HE  LYS A  76      -7.584  47.601  -2.584  1.00  7.55           H  
ATOM   1188 1HZ  LYS A  76      -9.317  45.988  -2.242  1.00  7.55           H  
ATOM   1189 2HZ  LYS A  76      -8.091  45.729  -1.169  1.00  7.55           H  
ATOM   1190 3HZ  LYS A  76      -9.493  46.436  -0.665  1.00  7.55           H  
ATOM   1191  N   LYS A  77      -3.973  52.026   1.847  1.00  8.49           N  
ATOM   1192  CA  LYS A  77      -3.449  52.534   3.116  1.00  8.49           C  
ATOM   1193  C   LYS A  77      -4.188  51.927   4.303  1.00  8.49           C  
ATOM   1194  O   LYS A  77      -4.448  50.723   4.305  1.00  8.49           O  
ATOM   1195  OXT LYS A  77      -4.171  52.537   5.371  1.00  8.49           O  
ATOM   1196  CB  LYS A  77      -3.506  54.070   3.164  1.00  8.49           C  
ATOM   1197  CG  LYS A  77      -2.606  54.761   2.138  1.00  8.49           C  
ATOM   1198  CD  LYS A  77      -2.693  56.275   2.246  1.00  8.49           C  
ATOM   1199  CE  LYS A  77      -1.876  56.959   1.155  1.00  8.49           C  
ATOM   1200  NZ  LYS A  77      -0.417  56.698   1.304  1.00  8.49           N  
ATOM   1201  H   LYS A  77      -3.367  51.448   1.284  1.00  8.49           H  
ATOM   1202  HA  LYS A  77      -2.403  52.238   3.195  1.00  8.49           H  
ATOM   1203 1HB  LYS A  77      -4.516  54.437   3.032  1.00  8.49           H  
ATOM   1204 2HB  LYS A  77      -3.179  54.403   4.147  1.00  8.49           H  
ATOM   1205 1HG  LYS A  77      -1.573  54.451   2.291  1.00  8.49           H  
ATOM   1206 2HG  LYS A  77      -2.908  54.468   1.135  1.00  8.49           H  
ATOM   1207 1HD  LYS A  77      -3.736  56.582   2.153  1.00  8.49           H  
ATOM   1208 2HD  LYS A  77      -2.324  56.593   3.220  1.00  8.49           H  
ATOM   1209 1HE  LYS A  77      -2.204  56.588   0.182  1.00  8.49           H  
ATOM   1210 2HE  LYS A  77      -2.050  58.034   1.200  1.00  8.49           H  
ATOM   1211 1HZ  LYS A  77       0.087  57.164   0.564  1.00  8.49           H  
ATOM   1212 2HZ  LYS A  77      -0.101  57.046   2.199  1.00  8.49           H  
ATOM   1213 3HZ  LYS A  77      -0.251  55.703   1.251  1.00  8.49           H  
ENDMDL

