REMARK ID 620154 DOMAINID 614228 MODEL 1 2024-06-08_00000212_1_19
MODEL     1
ATOM      1  N   MET A   1       3.917  -0.353  -2.894  1.00  6.82           N  
ATOM      2  CA  MET A   1       2.897  -0.155  -1.874  1.00  6.82           C  
ATOM      3  C   MET A   1       3.342   0.863  -0.835  1.00  6.82           C  
ATOM      4  O   MET A   1       4.443   0.783  -0.280  1.00  6.82           O  
ATOM      5  CB  MET A   1       2.551  -1.484  -1.204  1.00  6.82           C  
ATOM      6  CG  MET A   1       1.446  -1.441  -0.167  1.00  6.82           C  
ATOM      7  SD  MET A   1       1.065  -3.091   0.489  1.00  6.82           S  
ATOM      8  CE  MET A   1       0.266  -3.885  -0.894  1.00  6.82           C  
ATOM      9 1H   MET A   1       3.509  -0.294  -3.812  1.00  6.82           H  
ATOM     10 2H   MET A   1       4.643   0.337  -2.795  1.00  6.82           H  
ATOM     11 3H   MET A   1       4.326  -1.275  -2.774  1.00  6.82           H  
ATOM     12  HA  MET A   1       2.001   0.233  -2.355  1.00  6.82           H  
ATOM     13 1HB  MET A   1       2.279  -2.215  -1.965  1.00  6.82           H  
ATOM     14 2HB  MET A   1       3.441  -1.868  -0.700  1.00  6.82           H  
ATOM     15 1HG  MET A   1       1.754  -0.801   0.667  1.00  6.82           H  
ATOM     16 2HG  MET A   1       0.543  -1.023  -0.604  1.00  6.82           H  
ATOM     17 1HE  MET A   1      -0.035  -4.889  -0.614  1.00  6.82           H  
ATOM     18 2HE  MET A   1      -0.614  -3.319  -1.183  1.00  6.82           H  
ATOM     19 3HE  MET A   1       0.965  -3.934  -1.736  1.00  6.82           H  
ATOM     20  N   GLN A   2       2.485   1.852  -0.602  1.00  6.70           N  
ATOM     21  CA  GLN A   2       2.729   2.882   0.406  1.00  6.70           C  
ATOM     22  C   GLN A   2       2.556   2.336   1.833  1.00  6.70           C  
ATOM     23  O   GLN A   2       1.516   1.739   2.115  1.00  6.70           O  
ATOM     24  CB  GLN A   2       1.745   4.038   0.175  1.00  6.70           C  
ATOM     25  CG  GLN A   2       1.694   5.111   1.263  1.00  6.70           C  
ATOM     26  CD  GLN A   2       2.919   5.973   1.415  1.00  6.70           C  
ATOM     27  OE1 GLN A   2       3.416   6.601   0.469  1.00  6.70           O  
ATOM     28  NE2 GLN A   2       3.408   6.022   2.649  1.00  6.70           N  
ATOM     29  H   GLN A   2       1.611   1.880  -1.111  1.00  6.70           H  
ATOM     30  HA  GLN A   2       3.727   3.269   0.248  1.00  6.70           H  
ATOM     31 1HB  GLN A   2       1.989   4.536  -0.763  1.00  6.70           H  
ATOM     32 2HB  GLN A   2       0.739   3.634   0.073  1.00  6.70           H  
ATOM     33 1HG  GLN A   2       0.855   5.769   1.049  1.00  6.70           H  
ATOM     34 2HG  GLN A   2       1.527   4.612   2.214  1.00  6.70           H  
ATOM     35 1HE2 GLN A   2       4.213   6.574   2.854  1.00  6.70           H  
ATOM     36 2HE2 GLN A   2       2.955   5.464   3.388  1.00  6.70           H  
ATOM     37  N   PRO A   3       3.553   2.477   2.732  1.00  6.52           N  
ATOM     38  CA  PRO A   3       3.474   2.113   4.132  1.00  6.52           C  
ATOM     39  C   PRO A   3       2.383   2.876   4.862  1.00  6.52           C  
ATOM     40  O   PRO A   3       2.144   4.062   4.605  1.00  6.52           O  
ATOM     41  CB  PRO A   3       4.850   2.516   4.678  1.00  6.52           C  
ATOM     42  CG  PRO A   3       5.760   2.473   3.495  1.00  6.52           C  
ATOM     43  CD  PRO A   3       4.906   2.903   2.312  1.00  6.52           C  
ATOM     44  HA  PRO A   3       3.315   1.029   4.216  1.00  6.52           H  
ATOM     45 1HB  PRO A   3       4.787   3.510   5.145  1.00  6.52           H  
ATOM     46 2HB  PRO A   3       5.156   1.820   5.466  1.00  6.52           H  
ATOM     47 1HG  PRO A   3       6.626   3.133   3.658  1.00  6.52           H  
ATOM     48 2HG  PRO A   3       6.151   1.454   3.393  1.00  6.52           H  
ATOM     49 1HD  PRO A   3       4.975   3.973   2.155  1.00  6.52           H  
ATOM     50 2HD  PRO A   3       5.245   2.334   1.447  1.00  6.52           H  
ATOM     51  N   ALA A   4       1.768   2.207   5.817  1.00  6.24           N  
ATOM     52  CA  ALA A   4       0.781   2.805   6.698  1.00  6.24           C  
ATOM     53  C   ALA A   4       1.531   3.436   7.861  1.00  6.24           C  
ATOM     54  O   ALA A   4       2.767   3.428   7.890  1.00  6.24           O  
ATOM     55  CB  ALA A   4      -0.236   1.792   7.170  1.00  6.24           C  
ATOM     56  H   ALA A   4       2.005   1.240   5.946  1.00  6.24           H  
ATOM     57  HA  ALA A   4       0.263   3.594   6.151  1.00  6.24           H  
ATOM     58 1HB  ALA A   4      -0.966   2.267   7.823  1.00  6.24           H  
ATOM     59 2HB  ALA A   4      -0.748   1.358   6.312  1.00  6.24           H  
ATOM     60 3HB  ALA A   4       0.256   1.051   7.702  1.00  6.24           H  
ATOM     61  N   ARG A   5       0.812   4.008   8.813  1.00  5.85           N  
ATOM     62  CA  ARG A   5       1.464   4.729   9.898  1.00  5.85           C  
ATOM     63  C   ARG A   5       2.114   3.845  10.971  1.00  5.85           C  
ATOM     64  O   ARG A   5       1.666   3.798  12.121  1.00  5.85           O  
ATOM     65  CB  ARG A   5       0.474   5.642  10.587  1.00  5.85           C  
ATOM     66  CG  ARG A   5      -0.090   6.769   9.757  1.00  5.85           C  
ATOM     67  CD  ARG A   5      -1.069   7.571  10.555  1.00  5.85           C  
ATOM     68  NE  ARG A   5      -0.423   8.275  11.663  1.00  5.85           N  
ATOM     69  CZ  ARG A   5      -1.075   8.844  12.699  1.00  5.85           C  
ATOM     70  NH1 ARG A   5      -2.387   8.786  12.766  1.00  5.85           N  
ATOM     71  NH2 ARG A   5      -0.393   9.459  13.651  1.00  5.85           N  
ATOM     72  H   ARG A   5      -0.195   3.975   8.773  1.00  5.85           H  
ATOM     73  HA  ARG A   5       2.244   5.349   9.455  1.00  5.85           H  
ATOM     74 1HB  ARG A   5      -0.357   5.057  10.981  1.00  5.85           H  
ATOM     75 2HB  ARG A   5       0.971   6.111  11.424  1.00  5.85           H  
ATOM     76 1HG  ARG A   5       0.717   7.427   9.435  1.00  5.85           H  
ATOM     77 2HG  ARG A   5      -0.601   6.362   8.884  1.00  5.85           H  
ATOM     78 1HD  ARG A   5      -1.546   8.310   9.912  1.00  5.85           H  
ATOM     79 2HD  ARG A   5      -1.828   6.908  10.970  1.00  5.85           H  
ATOM     80  HE  ARG A   5       0.585   8.345  11.649  1.00  5.85           H  
ATOM     81 1HH1 ARG A   5      -2.909   8.316  12.040  1.00  5.85           H  
ATOM     82 2HH1 ARG A   5      -2.872   9.212  13.542  1.00  5.85           H  
ATOM     83 1HH2 ARG A   5       0.616   9.504  13.602  1.00  5.85           H  
ATOM     84 2HH2 ARG A   5      -0.880   9.884  14.426  1.00  5.85           H  
ATOM     85  N   ALA A   6       3.248   3.228  10.613  1.00  5.38           N  
ATOM     86  CA  ALA A   6       4.031   2.357  11.515  1.00  5.38           C  
ATOM     87  C   ALA A   6       4.474   3.141  12.745  1.00  5.38           C  
ATOM     88  O   ALA A   6       4.702   2.590  13.811  1.00  5.38           O  
ATOM     89  CB  ALA A   6       5.255   1.790  10.819  1.00  5.38           C  
ATOM     90  H   ALA A   6       3.518   3.329   9.636  1.00  5.38           H  
ATOM     91  HA  ALA A   6       3.391   1.535  11.841  1.00  5.38           H  
ATOM     92 1HB  ALA A   6       5.804   1.151  11.500  1.00  5.38           H  
ATOM     93 2HB  ALA A   6       4.950   1.219   9.968  1.00  5.38           H  
ATOM     94 3HB  ALA A   6       5.904   2.603  10.497  1.00  5.38           H  
ATOM     95  N   ALA A   7       4.558   4.458  12.605  1.00  4.82           N  
ATOM     96  CA  ALA A   7       4.950   5.361  13.674  1.00  4.82           C  
ATOM     97  C   ALA A   7       4.029   5.235  14.889  1.00  4.82           C  
ATOM     98  O   ALA A   7       4.439   5.518  16.014  1.00  4.82           O  
ATOM     99  CB  ALA A   7       4.926   6.784  13.170  1.00  4.82           C  
ATOM    100  H   ALA A   7       4.348   4.846  11.700  1.00  4.82           H  
ATOM    101  HA  ALA A   7       5.958   5.105  13.986  1.00  4.82           H  
ATOM    102 1HB  ALA A   7       5.244   7.458  13.965  1.00  4.82           H  
ATOM    103 2HB  ALA A   7       5.604   6.879  12.321  1.00  4.82           H  
ATOM    104 3HB  ALA A   7       3.914   7.040  12.860  1.00  4.82           H  
ATOM    105  N   THR A   8       2.786   4.779  14.691  1.00  4.19           N  
ATOM    106  CA  THR A   8       1.840   4.655  15.797  1.00  4.19           C  
ATOM    107  C   THR A   8       2.222   3.509  16.738  1.00  4.19           C  
ATOM    108  O   THR A   8       1.686   3.392  17.841  1.00  4.19           O  
ATOM    109  CB  THR A   8       0.403   4.474  15.276  1.00  4.19           C  
ATOM    110  OG1 THR A   8       0.314   3.290  14.465  1.00  4.19           O  
ATOM    111  CG2 THR A   8       0.013   5.686  14.445  1.00  4.19           C  
ATOM    112  H   THR A   8       2.480   4.506  13.758  1.00  4.19           H  
ATOM    113  HA  THR A   8       1.867   5.581  16.372  1.00  4.19           H  
ATOM    114  HB  THR A   8      -0.281   4.375  16.117  1.00  4.19           H  
ATOM    115  HG1 THR A   8       0.842   3.409  13.639  1.00  4.19           H  
ATOM    116 1HG2 THR A   8      -1.003   5.568  14.067  1.00  4.19           H  
ATOM    117 2HG2 THR A   8       0.071   6.581  15.060  1.00  4.19           H  
ATOM    118 3HG2 THR A   8       0.700   5.773  13.621  1.00  4.19           H  
ATOM    119  N   TRP A   9       3.176   2.680  16.309  1.00  3.48           N  
ATOM    120  CA  TRP A   9       3.719   1.590  17.100  1.00  3.48           C  
ATOM    121  C   TRP A   9       4.788   2.090  18.061  1.00  3.48           C  
ATOM    122  O   TRP A   9       5.205   1.354  18.964  1.00  3.48           O  
ATOM    123  CB  TRP A   9       4.402   0.575  16.209  1.00  3.48           C  
ATOM    124  CG  TRP A   9       3.529  -0.261  15.380  1.00  3.48           C  
ATOM    125  CD1 TRP A   9       2.249  -0.620  15.622  1.00  3.48           C  
ATOM    126  CD2 TRP A   9       3.906  -0.909  14.154  1.00  3.48           C  
ATOM    127  NE1 TRP A   9       1.817  -1.472  14.650  1.00  3.48           N  
ATOM    128  CE2 TRP A   9       2.833  -1.669  13.751  1.00  3.48           C  
ATOM    129  CE3 TRP A   9       5.062  -0.918  13.401  1.00  3.48           C  
ATOM    130  CZ2 TRP A   9       2.896  -2.464  12.632  1.00  3.48           C  
ATOM    131  CZ3 TRP A   9       5.111  -1.708  12.283  1.00  3.48           C  
ATOM    132  CH2 TRP A   9       4.072  -2.462  11.932  1.00  3.48           C  
ATOM    133  H   TRP A   9       3.575   2.816  15.382  1.00  3.48           H  
ATOM    134  HA  TRP A   9       2.915   1.123  17.669  1.00  3.48           H  
ATOM    135 1HB  TRP A   9       5.126   1.071  15.578  1.00  3.48           H  
ATOM    136 2HB  TRP A   9       4.973  -0.090  16.847  1.00  3.48           H  
ATOM    137  HD1 TRP A   9       1.662  -0.299  16.480  1.00  3.48           H  
ATOM    138  HE1 TRP A   9       0.899  -1.899  14.609  1.00  3.48           H  
ATOM    139  HE3 TRP A   9       5.918  -0.311  13.703  1.00  3.48           H  
ATOM    140  HZ2 TRP A   9       2.078  -3.092  12.300  1.00  3.48           H  
ATOM    141  HZ3 TRP A   9       6.022  -1.721  11.692  1.00  3.48           H  
ATOM    142  HH2 TRP A   9       4.168  -3.087  11.067  1.00  3.48           H  
ATOM    143  N   ARG A  10       5.203   3.345  17.854  1.00  2.77           N  
ATOM    144  CA  ARG A  10       6.269   4.015  18.570  1.00  2.77           C  
ATOM    145  C   ARG A  10       7.323   3.047  19.092  1.00  2.77           C  
ATOM    146  O   ARG A  10       7.685   2.071  18.424  1.00  2.77           O  
ATOM    147  CB  ARG A  10       5.663   4.880  19.692  1.00  2.77           C  
ATOM    148  CG  ARG A  10       4.903   4.136  20.855  1.00  2.77           C  
ATOM    149  CD  ARG A  10       4.380   5.069  21.891  1.00  2.77           C  
ATOM    150  NE  ARG A  10       3.695   4.340  22.960  1.00  2.77           N  
ATOM    151  CZ  ARG A  10       4.276   3.884  24.106  1.00  2.77           C  
ATOM    152  NH1 ARG A  10       5.546   4.099  24.376  1.00  2.77           N  
ATOM    153  NH2 ARG A  10       3.551   3.196  24.963  1.00  2.77           N  
ATOM    154  H   ARG A  10       4.764   3.897  17.121  1.00  2.77           H  
ATOM    155  HA  ARG A  10       6.751   4.700  17.873  1.00  2.77           H  
ATOM    156 1HB  ARG A  10       6.437   5.505  20.138  1.00  2.77           H  
ATOM    157 2HB  ARG A  10       4.939   5.555  19.237  1.00  2.77           H  
ATOM    158 1HG  ARG A  10       4.046   3.603  20.440  1.00  2.77           H  
ATOM    159 2HG  ARG A  10       5.522   3.434  21.378  1.00  2.77           H  
ATOM    160 1HD  ARG A  10       5.216   5.616  22.333  1.00  2.77           H  
ATOM    161 2HD  ARG A  10       3.675   5.766  21.443  1.00  2.77           H  
ATOM    162  HE  ARG A  10       2.718   4.109  22.817  1.00  2.77           H  
ATOM    163 1HH1 ARG A  10       6.163   4.582  23.715  1.00  2.77           H  
ATOM    164 2HH1 ARG A  10       5.953   3.735  25.219  1.00  2.77           H  
ATOM    165 1HH2 ARG A  10       2.589   2.961  24.726  1.00  2.77           H  
ATOM    166 2HH2 ARG A  10       3.968   2.839  25.804  1.00  2.77           H  
ATOM    167  N   ASP A  11       7.769   3.270  20.311  1.00  2.13           N  
ATOM    168  CA  ASP A  11       8.794   2.461  20.923  1.00  2.13           C  
ATOM    169  C   ASP A  11       8.253   1.244  21.684  1.00  2.13           C  
ATOM    170  O   ASP A  11       8.867   0.801  22.659  1.00  2.13           O  
ATOM    171  CB  ASP A  11       9.663   3.346  21.827  1.00  2.13           C  
ATOM    172  CG  ASP A  11       8.871   4.067  22.932  1.00  2.13           C  
ATOM    173  OD1 ASP A  11       7.680   4.250  22.745  1.00  2.13           O  
ATOM    174  OD2 ASP A  11       9.445   4.426  23.937  1.00  2.13           O  
ATOM    175  H   ASP A  11       7.424   4.061  20.822  1.00  2.13           H  
ATOM    176  HA  ASP A  11       9.443   2.117  20.136  1.00  2.13           H  
ATOM    177 1HB  ASP A  11      10.438   2.742  22.283  1.00  2.13           H  
ATOM    178 2HB  ASP A  11      10.164   4.097  21.209  1.00  2.13           H  
ATOM    179  N   GLU A  12       7.093   0.713  21.250  1.00  1.61           N  
ATOM    180  CA  GLU A  12       6.527  -0.470  21.885  1.00  1.61           C  
ATOM    181  C   GLU A  12       6.982  -1.794  21.266  1.00  1.61           C  
ATOM    182  O   GLU A  12       7.192  -2.756  21.989  1.00  1.61           O  
ATOM    183  CB  GLU A  12       4.985  -0.453  21.874  1.00  1.61           C  
ATOM    184  CG  GLU A  12       4.315   0.632  22.700  1.00  1.61           C  
ATOM    185  CD  GLU A  12       2.778   0.494  22.732  1.00  1.61           C  
ATOM    186  OE1 GLU A  12       2.286  -0.421  22.109  1.00  1.61           O  
ATOM    187  OE2 GLU A  12       2.108   1.302  23.377  1.00  1.61           O  
ATOM    188  H   GLU A  12       6.607   1.118  20.446  1.00  1.61           H  
ATOM    189  HA  GLU A  12       6.847  -0.470  22.927  1.00  1.61           H  
ATOM    190 1HB  GLU A  12       4.638  -0.340  20.847  1.00  1.61           H  
ATOM    191 2HB  GLU A  12       4.610  -1.411  22.226  1.00  1.61           H  
ATOM    192 1HG  GLU A  12       4.704   0.598  23.717  1.00  1.61           H  
ATOM    193 2HG  GLU A  12       4.578   1.578  22.273  1.00  1.61           H  
ATOM    194  N   ILE A  13       7.162  -1.885  19.950  1.00  1.22           N  
ATOM    195  CA  ILE A  13       7.455  -3.223  19.417  1.00  1.22           C  
ATOM    196  C   ILE A  13       8.878  -3.673  19.683  1.00  1.22           C  
ATOM    197  O   ILE A  13       9.831  -2.993  19.336  1.00  1.22           O  
ATOM    198  CB  ILE A  13       7.173  -3.333  17.902  1.00  1.22           C  
ATOM    199  CG1 ILE A  13       5.729  -3.123  17.633  1.00  1.22           C  
ATOM    200  CG2 ILE A  13       7.553  -4.742  17.366  1.00  1.22           C  
ATOM    201  CD1 ILE A  13       5.456  -2.982  16.204  1.00  1.22           C  
ATOM    202  H   ILE A  13       7.041  -1.078  19.350  1.00  1.22           H  
ATOM    203  HA  ILE A  13       6.795  -3.921  19.909  1.00  1.22           H  
ATOM    204  HB  ILE A  13       7.738  -2.565  17.376  1.00  1.22           H  
ATOM    205 1HG1 ILE A  13       5.179  -3.991  18.007  1.00  1.22           H  
ATOM    206 2HG1 ILE A  13       5.372  -2.232  18.158  1.00  1.22           H  
ATOM    207 1HG2 ILE A  13       7.351  -4.798  16.297  1.00  1.22           H  
ATOM    208 2HG2 ILE A  13       8.582  -4.938  17.536  1.00  1.22           H  
ATOM    209 3HG2 ILE A  13       6.962  -5.503  17.886  1.00  1.22           H  
ATOM    210 1HD1 ILE A  13       4.393  -2.869  16.063  1.00  1.22           H  
ATOM    211 2HD1 ILE A  13       5.987  -2.114  15.831  1.00  1.22           H  
ATOM    212 3HD1 ILE A  13       5.796  -3.839  15.679  1.00  1.22           H  
ATOM    213  N   ARG A  14       9.015  -4.828  20.317  1.00  0.96           N  
ATOM    214  CA  ARG A  14      10.335  -5.369  20.622  1.00  0.96           C  
ATOM    215  C   ARG A  14      10.546  -6.758  20.026  1.00  0.96           C  
ATOM    216  O   ARG A  14      11.673  -7.266  20.006  1.00  0.96           O  
ATOM    217  CB  ARG A  14      10.593  -5.339  22.109  1.00  0.96           C  
ATOM    218  CG  ARG A  14      10.594  -3.890  22.704  1.00  0.96           C  
ATOM    219  CD  ARG A  14      11.754  -3.029  22.167  1.00  0.96           C  
ATOM    220  NE  ARG A  14      11.667  -1.623  22.626  1.00  0.96           N  
ATOM    221  CZ  ARG A  14      12.543  -0.621  22.307  1.00  0.96           C  
ATOM    222  NH1 ARG A  14      13.601  -0.852  21.543  1.00  0.96           N  
ATOM    223  NH2 ARG A  14      12.321   0.593  22.771  1.00  0.96           N  
ATOM    224  H   ARG A  14       8.170  -5.330  20.585  1.00  0.96           H  
ATOM    225  HA  ARG A  14      11.078  -4.711  20.171  1.00  0.96           H  
ATOM    226 1HB  ARG A  14       9.807  -5.893  22.607  1.00  0.96           H  
ATOM    227 2HB  ARG A  14      11.547  -5.815  22.334  1.00  0.96           H  
ATOM    228 1HG  ARG A  14       9.657  -3.391  22.465  1.00  0.96           H  
ATOM    229 2HG  ARG A  14      10.695  -3.953  23.787  1.00  0.96           H  
ATOM    230 1HD  ARG A  14      12.702  -3.441  22.510  1.00  0.96           H  
ATOM    231 2HD  ARG A  14      11.737  -3.030  21.077  1.00  0.96           H  
ATOM    232  HE  ARG A  14      10.870  -1.372  23.205  1.00  0.96           H  
ATOM    233 1HH1 ARG A  14      13.765  -1.783  21.187  1.00  0.96           H  
ATOM    234 2HH1 ARG A  14      14.260  -0.085  21.282  1.00  0.96           H  
ATOM    235 1HH2 ARG A  14      11.503   0.772  23.354  1.00  0.96           H  
ATOM    236 2HH2 ARG A  14      12.959   1.344  22.551  1.00  0.96           H  
ATOM    237  N   ALA A  15       9.472  -7.361  19.514  1.00  0.79           N  
ATOM    238  CA  ALA A  15       9.583  -8.684  18.912  1.00  0.79           C  
ATOM    239  C   ALA A  15       8.657  -8.809  17.712  1.00  0.79           C  
ATOM    240  O   ALA A  15       7.565  -8.235  17.703  1.00  0.79           O  
ATOM    241  CB  ALA A  15       9.262  -9.761  19.922  1.00  0.79           C  
ATOM    242  H   ALA A  15       8.558  -6.914  19.587  1.00  0.79           H  
ATOM    243  HA  ALA A  15      10.601  -8.809  18.564  1.00  0.79           H  
ATOM    244 1HB  ALA A  15       9.383 -10.727  19.438  1.00  0.79           H  
ATOM    245 2HB  ALA A  15       9.942  -9.686  20.769  1.00  0.79           H  
ATOM    246 3HB  ALA A  15       8.256  -9.639  20.261  1.00  0.79           H  
ATOM    247  N   ILE A  16       9.097  -9.579  16.716  1.00  0.69           N  
ATOM    248  CA  ILE A  16       8.319  -9.801  15.503  1.00  0.69           C  
ATOM    249  C   ILE A  16       8.174 -11.297  15.194  1.00  0.69           C  
ATOM    250  O   ILE A  16       9.180 -12.004  15.090  1.00  0.69           O  
ATOM    251  CB  ILE A  16       9.004  -9.120  14.309  1.00  0.69           C  
ATOM    252  CG1 ILE A  16       9.214  -7.652  14.603  1.00  0.69           C  
ATOM    253  CG2 ILE A  16       8.107  -9.216  13.134  1.00  0.69           C  
ATOM    254  CD1 ILE A  16      10.016  -6.991  13.618  1.00  0.69           C  
ATOM    255  H   ILE A  16      10.003 -10.022  16.821  1.00  0.69           H  
ATOM    256  HA  ILE A  16       7.332  -9.374  15.639  1.00  0.69           H  
ATOM    257  HB  ILE A  16       9.963  -9.587  14.102  1.00  0.69           H  
ATOM    258 1HG1 ILE A  16       8.274  -7.152  14.662  1.00  0.69           H  
ATOM    259 2HG1 ILE A  16       9.717  -7.543  15.545  1.00  0.69           H  
ATOM    260 1HG2 ILE A  16       8.562  -8.719  12.283  1.00  0.69           H  
ATOM    261 2HG2 ILE A  16       7.911 -10.255  12.894  1.00  0.69           H  
ATOM    262 3HG2 ILE A  16       7.171  -8.732  13.381  1.00  0.69           H  
ATOM    263 1HD1 ILE A  16      10.127  -5.966  13.916  1.00  0.69           H  
ATOM    264 2HD1 ILE A  16      10.991  -7.469  13.573  1.00  0.69           H  
ATOM    265 3HD1 ILE A  16       9.530  -7.048  12.645  1.00  0.69           H  
ATOM    266  N   ALA A  17       6.942 -11.767  15.031  1.00  0.64           N  
ATOM    267  CA  ALA A  17       6.684 -13.165  14.714  1.00  0.64           C  
ATOM    268  C   ALA A  17       6.286 -13.302  13.241  1.00  0.64           C  
ATOM    269  O   ALA A  17       5.582 -12.443  12.710  1.00  0.64           O  
ATOM    270  CB  ALA A  17       5.611 -13.719  15.636  1.00  0.64           C  
ATOM    271  H   ALA A  17       6.168 -11.120  15.110  1.00  0.64           H  
ATOM    272  HA  ALA A  17       7.595 -13.722  14.875  1.00  0.64           H  
ATOM    273 1HB  ALA A  17       5.444 -14.768  15.399  1.00  0.64           H  
ATOM    274 2HB  ALA A  17       5.942 -13.625  16.669  1.00  0.64           H  
ATOM    275 3HB  ALA A  17       4.700 -13.162  15.504  1.00  0.64           H  
ATOM    276  N   PHE A  18       6.701 -14.395  12.595  1.00  0.63           N  
ATOM    277  CA  PHE A  18       6.403 -14.634  11.178  1.00  0.63           C  
ATOM    278  C   PHE A  18       5.761 -16.004  10.948  1.00  0.63           C  
ATOM    279  O   PHE A  18       6.064 -16.955  11.651  1.00  0.63           O  
ATOM    280  CB  PHE A  18       7.714 -14.581  10.398  1.00  0.63           C  
ATOM    281  CG  PHE A  18       8.433 -13.293  10.555  1.00  0.63           C  
ATOM    282  CD1 PHE A  18       9.275 -13.115  11.633  1.00  0.63           C  
ATOM    283  CD2 PHE A  18       8.296 -12.279   9.664  1.00  0.63           C  
ATOM    284  CE1 PHE A  18       9.945 -11.970  11.819  1.00  0.63           C  
ATOM    285  CE2 PHE A  18       8.982 -11.103   9.854  1.00  0.63           C  
ATOM    286  CZ  PHE A  18       9.799 -10.969  10.935  1.00  0.63           C  
ATOM    287  H   PHE A  18       7.306 -15.039  13.097  1.00  0.63           H  
ATOM    288  HA  PHE A  18       5.722 -13.859  10.822  1.00  0.63           H  
ATOM    289 1HB  PHE A  18       8.372 -15.389  10.723  1.00  0.63           H  
ATOM    290 2HB  PHE A  18       7.501 -14.725   9.348  1.00  0.63           H  
ATOM    291  HD1 PHE A  18       9.393 -13.914  12.343  1.00  0.63           H  
ATOM    292  HD2 PHE A  18       7.633 -12.414   8.811  1.00  0.63           H  
ATOM    293  HE1 PHE A  18      10.592 -11.850  12.682  1.00  0.63           H  
ATOM    294  HE2 PHE A  18       8.878 -10.278   9.161  1.00  0.63           H  
ATOM    295  HZ  PHE A  18      10.324 -10.075  11.100  1.00  0.63           H  
ATOM    296  N   ASP A  19       4.935 -16.133   9.919  1.00  0.63           N  
ATOM    297  CA  ASP A  19       4.309 -17.429   9.594  1.00  0.63           C  
ATOM    298  C   ASP A  19       5.143 -18.440   8.805  1.00  0.63           C  
ATOM    299  O   ASP A  19       4.723 -19.586   8.618  1.00  0.63           O  
ATOM    300  CB  ASP A  19       3.043 -17.207   8.787  1.00  0.63           C  
ATOM    301  CG  ASP A  19       1.889 -16.721   9.525  1.00  0.63           C  
ATOM    302  OD1 ASP A  19       1.818 -16.958  10.709  1.00  0.63           O  
ATOM    303  OD2 ASP A  19       1.017 -16.197   8.917  1.00  0.63           O  
ATOM    304  H   ASP A  19       4.702 -15.308   9.372  1.00  0.63           H  
ATOM    305  HA  ASP A  19       4.035 -17.898  10.537  1.00  0.63           H  
ATOM    306 1HB  ASP A  19       3.253 -16.487   8.015  1.00  0.63           H  
ATOM    307 2HB  ASP A  19       2.768 -18.137   8.286  1.00  0.63           H  
ATOM    308  N   VAL A  20       6.288 -18.013   8.299  1.00  0.64           N  
ATOM    309  CA  VAL A  20       7.156 -18.829   7.442  1.00  0.64           C  
ATOM    310  C   VAL A  20       6.463 -19.215   6.125  1.00  0.64           C  
ATOM    311  O   VAL A  20       6.758 -18.642   5.072  1.00  0.64           O  
ATOM    312  CB  VAL A  20       7.694 -20.096   8.183  1.00  0.64           C  
ATOM    313  CG1 VAL A  20       8.502 -21.007   7.225  1.00  0.64           C  
ATOM    314  CG2 VAL A  20       8.573 -19.635   9.295  1.00  0.64           C  
ATOM    315  H   VAL A  20       6.573 -17.072   8.522  1.00  0.64           H  
ATOM    316  HA  VAL A  20       8.025 -18.229   7.204  1.00  0.64           H  
ATOM    317  HB  VAL A  20       6.872 -20.680   8.579  1.00  0.64           H  
ATOM    318 1HG1 VAL A  20       8.883 -21.861   7.774  1.00  0.64           H  
ATOM    319 2HG1 VAL A  20       7.876 -21.359   6.414  1.00  0.64           H  
ATOM    320 3HG1 VAL A  20       9.341 -20.445   6.815  1.00  0.64           H  
ATOM    321 1HG2 VAL A  20       8.955 -20.501   9.835  1.00  0.64           H  
ATOM    322 2HG2 VAL A  20       9.407 -19.057   8.890  1.00  0.64           H  
ATOM    323 3HG2 VAL A  20       7.991 -19.006   9.964  1.00  0.64           H  
ATOM    324  N   GLN A  21       5.499 -20.128   6.156  1.00  0.64           N  
ATOM    325  CA  GLN A  21       4.893 -20.570   4.897  1.00  0.64           C  
ATOM    326  C   GLN A  21       4.113 -19.470   4.201  1.00  0.64           C  
ATOM    327  O   GLN A  21       3.084 -19.008   4.703  1.00  0.64           O  
ATOM    328  CB  GLN A  21       3.908 -21.709   5.116  1.00  0.64           C  
ATOM    329  CG  GLN A  21       3.282 -22.237   3.841  1.00  0.64           C  
ATOM    330  CD  GLN A  21       2.181 -23.250   4.092  1.00  0.64           C  
ATOM    331  OE1 GLN A  21       2.351 -24.231   4.811  1.00  0.64           O  
ATOM    332  NE2 GLN A  21       1.014 -22.996   3.502  1.00  0.64           N  
ATOM    333  H   GLN A  21       5.213 -20.501   7.057  1.00  0.64           H  
ATOM    334  HA  GLN A  21       5.686 -20.902   4.228  1.00  0.64           H  
ATOM    335 1HB  GLN A  21       4.410 -22.527   5.585  1.00  0.64           H  
ATOM    336 2HB  GLN A  21       3.111 -21.383   5.787  1.00  0.64           H  
ATOM    337 1HG  GLN A  21       2.881 -21.415   3.250  1.00  0.64           H  
ATOM    338 2HG  GLN A  21       4.069 -22.745   3.300  1.00  0.64           H  
ATOM    339 1HE2 GLN A  21       0.241 -23.616   3.634  1.00  0.64           H  
ATOM    340 2HE2 GLN A  21       0.911 -22.179   2.930  1.00  0.64           H  
ATOM    341  N   GLY A  22       4.610 -19.051   3.043  1.00  0.64           N  
ATOM    342  CA  GLY A  22       4.009 -18.004   2.235  1.00  0.64           C  
ATOM    343  C   GLY A  22       4.394 -16.619   2.720  1.00  0.64           C  
ATOM    344  O   GLY A  22       4.023 -15.623   2.112  1.00  0.64           O  
ATOM    345  H   GLY A  22       5.482 -19.439   2.686  1.00  0.64           H  
ATOM    346 1HA  GLY A  22       4.340 -18.128   1.204  1.00  0.64           H  
ATOM    347 2HA  GLY A  22       2.926 -18.112   2.236  1.00  0.64           H  
ATOM    348  N   THR A  23       5.176 -16.566   3.795  1.00  0.64           N  
ATOM    349  CA  THR A  23       5.580 -15.317   4.404  1.00  0.64           C  
ATOM    350  C   THR A  23       7.064 -15.137   4.256  1.00  0.64           C  
ATOM    351  O   THR A  23       7.502 -14.137   3.702  1.00  0.64           O  
ATOM    352  CB  THR A  23       5.082 -15.238   5.870  1.00  0.64           C  
ATOM    353  OG1 THR A  23       3.617 -15.316   5.864  1.00  0.64           O  
ATOM    354  CG2 THR A  23       5.545 -13.999   6.606  1.00  0.64           C  
ATOM    355  H   THR A  23       5.494 -17.434   4.212  1.00  0.64           H  
ATOM    356  HA  THR A  23       5.131 -14.519   3.869  1.00  0.64           H  
ATOM    357  HB  THR A  23       5.459 -16.101   6.405  1.00  0.64           H  
ATOM    358  HG1 THR A  23       3.366 -16.248   5.764  1.00  0.64           H  
ATOM    359 1HG2 THR A  23       5.171 -14.020   7.623  1.00  0.64           H  
ATOM    360 2HG2 THR A  23       6.613 -14.002   6.633  1.00  0.64           H  
ATOM    361 3HG2 THR A  23       5.181 -13.103   6.101  1.00  0.64           H  
ATOM    362  N   CYS A  24       7.846 -16.104   4.712  1.00  0.65           N  
ATOM    363  CA  CYS A  24       9.287 -15.995   4.603  1.00  0.65           C  
ATOM    364  C   CYS A  24       9.780 -16.914   3.500  1.00  0.65           C  
ATOM    365  O   CYS A  24      10.824 -16.642   2.897  1.00  0.65           O  
ATOM    366  CB  CYS A  24       9.964 -16.317   5.922  1.00  0.65           C  
ATOM    367  SG  CYS A  24       9.507 -15.202   7.270  1.00  0.65           S  
ATOM    368  H   CYS A  24       7.435 -16.936   5.108  1.00  0.65           H  
ATOM    369  HA  CYS A  24       9.546 -14.975   4.339  1.00  0.65           H  
ATOM    370 1HB  CYS A  24       9.754 -17.335   6.209  1.00  0.65           H  
ATOM    371 2HB  CYS A  24      11.030 -16.243   5.792  1.00  0.65           H  
ATOM    372  HG  CYS A  24      10.032 -14.096   6.724  1.00  0.65           H  
ATOM    373  N   VAL A  25       8.996 -17.969   3.214  1.00  0.67           N  
ATOM    374  CA  VAL A  25       9.345 -18.931   2.172  1.00  0.67           C  
ATOM    375  C   VAL A  25       8.215 -19.194   1.182  1.00  0.67           C  
ATOM    376  O   VAL A  25       7.028 -19.173   1.524  1.00  0.67           O  
ATOM    377  CB  VAL A  25       9.730 -20.287   2.767  1.00  0.67           C  
ATOM    378  CG1 VAL A  25      10.896 -20.164   3.633  1.00  0.67           C  
ATOM    379  CG2 VAL A  25       8.588 -20.852   3.523  1.00  0.67           C  
ATOM    380  H   VAL A  25       8.159 -18.122   3.768  1.00  0.67           H  
ATOM    381  HA  VAL A  25      10.185 -18.538   1.612  1.00  0.67           H  
ATOM    382  HB  VAL A  25      10.004 -20.948   1.955  1.00  0.67           H  
ATOM    383 1HG1 VAL A  25      11.149 -21.119   3.993  1.00  0.67           H  
ATOM    384 2HG1 VAL A  25      11.727 -19.775   3.091  1.00  0.67           H  
ATOM    385 3HG1 VAL A  25      10.647 -19.515   4.455  1.00  0.67           H  
ATOM    386 1HG2 VAL A  25       8.859 -21.810   3.932  1.00  0.67           H  
ATOM    387 2HG2 VAL A  25       8.358 -20.188   4.313  1.00  0.67           H  
ATOM    388 3HG2 VAL A  25       7.732 -20.961   2.859  1.00  0.67           H  
ATOM    389  N   ASP A  26       8.606 -19.538  -0.034  1.00  0.70           N  
ATOM    390  CA  ASP A  26       7.693 -19.879  -1.116  1.00  0.70           C  
ATOM    391  C   ASP A  26       7.318 -21.361  -1.072  1.00  0.70           C  
ATOM    392  O   ASP A  26       8.161 -22.229  -1.259  1.00  0.70           O  
ATOM    393  CB  ASP A  26       8.310 -19.476  -2.466  1.00  0.70           C  
ATOM    394  CG  ASP A  26       7.404 -19.717  -3.717  1.00  0.70           C  
ATOM    395  OD1 ASP A  26       6.579 -20.609  -3.702  1.00  0.70           O  
ATOM    396  OD2 ASP A  26       7.545 -18.983  -4.670  1.00  0.70           O  
ATOM    397  H   ASP A  26       9.607 -19.563  -0.212  1.00  0.70           H  
ATOM    398  HA  ASP A  26       6.780 -19.296  -0.985  1.00  0.70           H  
ATOM    399 1HB  ASP A  26       8.571 -18.417  -2.430  1.00  0.70           H  
ATOM    400 2HB  ASP A  26       9.245 -20.027  -2.605  1.00  0.70           H  
ATOM    401  N   PHE A  27       6.059 -21.647  -0.748  1.00  0.73           N  
ATOM    402  CA  PHE A  27       5.572 -23.022  -0.625  1.00  0.73           C  
ATOM    403  C   PHE A  27       5.328 -23.663  -2.005  1.00  0.73           C  
ATOM    404  O   PHE A  27       5.720 -24.807  -2.270  1.00  0.73           O  
ATOM    405  CB  PHE A  27       4.319 -23.035   0.248  1.00  0.73           C  
ATOM    406  CG  PHE A  27       3.796 -24.401   0.626  1.00  0.73           C  
ATOM    407  CD1 PHE A  27       4.668 -25.435   0.836  1.00  0.73           C  
ATOM    408  CD2 PHE A  27       2.451 -24.624   0.840  1.00  0.73           C  
ATOM    409  CE1 PHE A  27       4.241 -26.672   1.238  1.00  0.73           C  
ATOM    410  CE2 PHE A  27       1.998 -25.864   1.256  1.00  0.73           C  
ATOM    411  CZ  PHE A  27       2.899 -26.891   1.457  1.00  0.73           C  
ATOM    412  H   PHE A  27       5.419 -20.879  -0.596  1.00  0.73           H  
ATOM    413  HA  PHE A  27       6.321 -23.595  -0.112  1.00  0.73           H  
ATOM    414 1HB  PHE A  27       4.536 -22.489   1.149  1.00  0.73           H  
ATOM    415 2HB  PHE A  27       3.520 -22.498  -0.263  1.00  0.73           H  
ATOM    416  HD1 PHE A  27       5.706 -25.253   0.675  1.00  0.73           H  
ATOM    417  HD2 PHE A  27       1.748 -23.803   0.691  1.00  0.73           H  
ATOM    418  HE1 PHE A  27       4.962 -27.475   1.394  1.00  0.73           H  
ATOM    419  HE2 PHE A  27       0.938 -26.030   1.431  1.00  0.73           H  
ATOM    420  HZ  PHE A  27       2.555 -27.868   1.784  1.00  0.73           H  
ATOM    421  N   TYR A  28       4.649 -22.908  -2.870  1.00  0.77           N  
ATOM    422  CA  TYR A  28       4.244 -23.353  -4.200  1.00  0.77           C  
ATOM    423  C   TYR A  28       5.379 -23.812  -5.099  1.00  0.77           C  
ATOM    424  O   TYR A  28       5.308 -24.911  -5.658  1.00  0.77           O  
ATOM    425  CB  TYR A  28       3.480 -22.221  -4.899  1.00  0.77           C  
ATOM    426  CG  TYR A  28       3.155 -22.434  -6.400  1.00  0.77           C  
ATOM    427  CD1 TYR A  28       2.093 -23.226  -6.816  1.00  0.77           C  
ATOM    428  CD2 TYR A  28       3.937 -21.791  -7.355  1.00  0.77           C  
ATOM    429  CE1 TYR A  28       1.816 -23.372  -8.170  1.00  0.77           C  
ATOM    430  CE2 TYR A  28       3.662 -21.935  -8.699  1.00  0.77           C  
ATOM    431  CZ  TYR A  28       2.604 -22.718  -9.108  1.00  0.77           C  
ATOM    432  OH  TYR A  28       2.326 -22.845 -10.449  1.00  0.77           O  
ATOM    433  H   TYR A  28       4.416 -21.964  -2.594  1.00  0.77           H  
ATOM    434  HA  TYR A  28       3.573 -24.202  -4.073  1.00  0.77           H  
ATOM    435 1HB  TYR A  28       2.543 -22.051  -4.373  1.00  0.77           H  
ATOM    436 2HB  TYR A  28       4.064 -21.300  -4.814  1.00  0.77           H  
ATOM    437  HD1 TYR A  28       1.478 -23.724  -6.090  1.00  0.77           H  
ATOM    438  HD2 TYR A  28       4.770 -21.164  -7.035  1.00  0.77           H  
ATOM    439  HE1 TYR A  28       0.977 -23.993  -8.494  1.00  0.77           H  
ATOM    440  HE2 TYR A  28       4.278 -21.424  -9.438  1.00  0.77           H  
ATOM    441  HH  TYR A  28       1.580 -23.437 -10.562  1.00  0.77           H  
ATOM    442  N   GLN A  29       6.418 -22.993  -5.272  1.00  0.79           N  
ATOM    443  CA  GLN A  29       7.440 -23.417  -6.218  1.00  0.79           C  
ATOM    444  C   GLN A  29       8.094 -24.753  -5.844  1.00  0.79           C  
ATOM    445  O   GLN A  29       8.158 -25.616  -6.711  1.00  0.79           O  
ATOM    446  CB  GLN A  29       8.476 -22.328  -6.541  1.00  0.79           C  
ATOM    447  CG  GLN A  29       7.948 -21.214  -7.401  1.00  0.79           C  
ATOM    448  CD  GLN A  29       9.028 -20.194  -7.753  1.00  0.79           C  
ATOM    449  OE1 GLN A  29       9.808 -20.406  -8.694  1.00  0.79           O  
ATOM    450  NE2 GLN A  29       9.092 -19.106  -7.010  1.00  0.79           N  
ATOM    451  H   GLN A  29       6.472 -22.091  -4.778  1.00  0.79           H  
ATOM    452  HA  GLN A  29       6.931 -23.588  -7.166  1.00  0.79           H  
ATOM    453 1HB  GLN A  29       8.783 -21.809  -5.652  1.00  0.79           H  
ATOM    454 2HB  GLN A  29       9.351 -22.764  -7.005  1.00  0.79           H  
ATOM    455 1HG  GLN A  29       7.536 -21.628  -8.319  1.00  0.79           H  
ATOM    456 2HG  GLN A  29       7.170 -20.693  -6.834  1.00  0.79           H  
ATOM    457 1HE2 GLN A  29       9.775 -18.406  -7.189  1.00  0.79           H  
ATOM    458 2HE2 GLN A  29       8.439 -18.988  -6.226  1.00  0.79           H  
ATOM    459  N   PRO A  30       8.657 -24.970  -4.638  1.00  0.80           N  
ATOM    460  CA  PRO A  30       9.201 -26.246  -4.198  1.00  0.80           C  
ATOM    461  C   PRO A  30       8.252 -27.428  -4.379  1.00  0.80           C  
ATOM    462  O   PRO A  30       8.699 -28.525  -4.718  1.00  0.80           O  
ATOM    463  CB  PRO A  30       9.474 -25.979  -2.730  1.00  0.80           C  
ATOM    464  CG  PRO A  30       9.774 -24.522  -2.688  1.00  0.80           C  
ATOM    465  CD  PRO A  30       8.819 -23.907  -3.661  1.00  0.80           C  
ATOM    466  HA  PRO A  30      10.145 -26.429  -4.731  1.00  0.80           H  
ATOM    467 1HB  PRO A  30       8.585 -26.237  -2.140  1.00  0.80           H  
ATOM    468 2HB  PRO A  30      10.304 -26.602  -2.364  1.00  0.80           H  
ATOM    469 1HG  PRO A  30       9.625 -24.129  -1.691  1.00  0.80           H  
ATOM    470 2HG  PRO A  30      10.829 -24.337  -2.950  1.00  0.80           H  
ATOM    471 1HD  PRO A  30       7.880 -23.684  -3.175  1.00  0.80           H  
ATOM    472 2HD  PRO A  30       9.299 -23.039  -4.047  1.00  0.80           H  
ATOM    473  N   ILE A  31       6.933 -27.227  -4.208  1.00  0.80           N  
ATOM    474  CA  ILE A  31       6.047 -28.371  -4.424  1.00  0.80           C  
ATOM    475  C   ILE A  31       6.014 -28.703  -5.892  1.00  0.80           C  
ATOM    476  O   ILE A  31       6.136 -29.869  -6.288  1.00  0.80           O  
ATOM    477  CB  ILE A  31       4.596 -28.118  -4.010  1.00  0.80           C  
ATOM    478  CG1 ILE A  31       4.427 -27.930  -2.533  1.00  0.80           C  
ATOM    479  CG2 ILE A  31       3.776 -29.326  -4.438  1.00  0.80           C  
ATOM    480  CD1 ILE A  31       3.048 -27.409  -2.229  1.00  0.80           C  
ATOM    481  H   ILE A  31       6.548 -26.332  -3.891  1.00  0.80           H  
ATOM    482  HA  ILE A  31       6.427 -29.237  -3.898  1.00  0.80           H  
ATOM    483  HB  ILE A  31       4.223 -27.220  -4.508  1.00  0.80           H  
ATOM    484 1HG1 ILE A  31       4.566 -28.882  -2.023  1.00  0.80           H  
ATOM    485 2HG1 ILE A  31       5.165 -27.222  -2.160  1.00  0.80           H  
ATOM    486 1HG2 ILE A  31       2.731 -29.173  -4.177  1.00  0.80           H  
ATOM    487 2HG2 ILE A  31       3.863 -29.464  -5.515  1.00  0.80           H  
ATOM    488 3HG2 ILE A  31       4.157 -30.203  -3.930  1.00  0.80           H  
ATOM    489 1HD1 ILE A  31       2.932 -27.283  -1.188  1.00  0.80           H  
ATOM    490 2HD1 ILE A  31       2.916 -26.450  -2.727  1.00  0.80           H  
ATOM    491 3HD1 ILE A  31       2.302 -28.117  -2.590  1.00  0.80           H  
ATOM    492  N   LEU A  32       5.848 -27.663  -6.701  1.00  0.79           N  
ATOM    493  CA  LEU A  32       5.759 -27.802  -8.134  1.00  0.79           C  
ATOM    494  C   LEU A  32       7.024 -28.452  -8.671  1.00  0.79           C  
ATOM    495  O   LEU A  32       6.953 -29.431  -9.412  1.00  0.79           O  
ATOM    496  CB  LEU A  32       5.535 -26.416  -8.758  1.00  0.79           C  
ATOM    497  CG  LEU A  32       5.468 -26.360 -10.260  1.00  0.79           C  
ATOM    498  CD1 LEU A  32       4.315 -27.188 -10.712  1.00  0.79           C  
ATOM    499  CD2 LEU A  32       5.296 -24.928 -10.696  1.00  0.79           C  
ATOM    500  H   LEU A  32       5.770 -26.726  -6.298  1.00  0.79           H  
ATOM    501  HA  LEU A  32       4.907 -28.439  -8.368  1.00  0.79           H  
ATOM    502 1HB  LEU A  32       4.601 -26.010  -8.366  1.00  0.79           H  
ATOM    503 2HB  LEU A  32       6.340 -25.761  -8.444  1.00  0.79           H  
ATOM    504  HG  LEU A  32       6.384 -26.764 -10.687  1.00  0.79           H  
ATOM    505 1HD1 LEU A  32       4.234 -27.164 -11.792  1.00  0.79           H  
ATOM    506 2HD1 LEU A  32       4.467 -28.200 -10.381  1.00  0.79           H  
ATOM    507 3HD1 LEU A  32       3.419 -26.788 -10.272  1.00  0.79           H  
ATOM    508 1HD2 LEU A  32       5.240 -24.879 -11.783  1.00  0.79           H  
ATOM    509 2HD2 LEU A  32       4.385 -24.541 -10.270  1.00  0.79           H  
ATOM    510 3HD2 LEU A  32       6.143 -24.336 -10.347  1.00  0.79           H  
ATOM    511  N   ARG A  33       8.180 -27.937  -8.254  1.00  0.79           N  
ATOM    512  CA  ARG A  33       9.474 -28.432  -8.692  1.00  0.79           C  
ATOM    513  C   ARG A  33       9.705 -29.886  -8.283  1.00  0.79           C  
ATOM    514  O   ARG A  33      10.202 -30.697  -9.076  1.00  0.79           O  
ATOM    515  CB  ARG A  33      10.562 -27.555  -8.084  1.00  0.79           C  
ATOM    516  CG  ARG A  33      10.655 -26.148  -8.664  1.00  0.79           C  
ATOM    517  CD  ARG A  33      11.593 -25.292  -7.884  1.00  0.79           C  
ATOM    518  NE  ARG A  33      11.696 -23.955  -8.441  1.00  0.79           N  
ATOM    519  CZ  ARG A  33      12.223 -22.890  -7.801  1.00  0.79           C  
ATOM    520  NH1 ARG A  33      12.687 -23.004  -6.572  1.00  0.79           N  
ATOM    521  NH2 ARG A  33      12.270 -21.722  -8.411  1.00  0.79           N  
ATOM    522  H   ARG A  33       8.155 -27.144  -7.623  1.00  0.79           H  
ATOM    523  HA  ARG A  33       9.517 -28.358  -9.780  1.00  0.79           H  
ATOM    524 1HB  ARG A  33      10.377 -27.454  -7.015  1.00  0.79           H  
ATOM    525 2HB  ARG A  33      11.531 -28.036  -8.205  1.00  0.79           H  
ATOM    526 1HG  ARG A  33      11.023 -26.209  -9.688  1.00  0.79           H  
ATOM    527 2HG  ARG A  33       9.670 -25.682  -8.667  1.00  0.79           H  
ATOM    528 1HD  ARG A  33      11.225 -25.203  -6.858  1.00  0.79           H  
ATOM    529 2HD  ARG A  33      12.584 -25.739  -7.877  1.00  0.79           H  
ATOM    530  HE  ARG A  33      11.353 -23.812  -9.383  1.00  0.79           H  
ATOM    531 1HH1 ARG A  33      12.659 -23.891  -6.083  1.00  0.79           H  
ATOM    532 2HH1 ARG A  33      13.080 -22.196  -6.099  1.00  0.79           H  
ATOM    533 1HH2 ARG A  33      11.910 -21.626  -9.355  1.00  0.79           H  
ATOM    534 2HH2 ARG A  33      12.653 -20.922  -7.935  1.00  0.79           H  
ATOM    535  N   ALA A  34       9.343 -30.250  -7.047  1.00  0.78           N  
ATOM    536  CA  ALA A  34       9.511 -31.635  -6.627  1.00  0.78           C  
ATOM    537  C   ALA A  34       8.616 -32.540  -7.457  1.00  0.78           C  
ATOM    538  O   ALA A  34       9.033 -33.605  -7.924  1.00  0.78           O  
ATOM    539  CB  ALA A  34       9.179 -31.774  -5.163  1.00  0.78           C  
ATOM    540  H   ALA A  34       8.959 -29.575  -6.383  1.00  0.78           H  
ATOM    541  HA  ALA A  34      10.547 -31.924  -6.798  1.00  0.78           H  
ATOM    542 1HB  ALA A  34       9.317 -32.804  -4.847  1.00  0.78           H  
ATOM    543 2HB  ALA A  34       9.833 -31.123  -4.585  1.00  0.78           H  
ATOM    544 3HB  ALA A  34       8.141 -31.478  -5.007  1.00  0.78           H  
ATOM    545  N   GLY A  35       7.392 -32.074  -7.690  1.00  0.78           N  
ATOM    546  CA  GLY A  35       6.406 -32.798  -8.463  1.00  0.78           C  
ATOM    547  C   GLY A  35       6.920 -33.061  -9.863  1.00  0.78           C  
ATOM    548  O   GLY A  35       6.953 -34.210 -10.316  1.00  0.78           O  
ATOM    549  H   GLY A  35       7.106 -31.182  -7.286  1.00  0.78           H  
ATOM    550 1HA  GLY A  35       6.155 -33.734  -7.969  1.00  0.78           H  
ATOM    551 2HA  GLY A  35       5.502 -32.197  -8.510  1.00  0.78           H  
ATOM    552  N   GLN A  36       7.338 -31.987 -10.539  1.00  0.79           N  
ATOM    553  CA  GLN A  36       7.837 -32.031 -11.905  1.00  0.79           C  
ATOM    554  C   GLN A  36       9.096 -32.882 -12.033  1.00  0.79           C  
ATOM    555  O   GLN A  36       9.264 -33.599 -13.023  1.00  0.79           O  
ATOM    556  CB  GLN A  36       8.098 -30.606 -12.408  1.00  0.79           C  
ATOM    557  CG  GLN A  36       6.816 -29.802 -12.642  1.00  0.79           C  
ATOM    558  CD  GLN A  36       7.077 -28.357 -13.013  1.00  0.79           C  
ATOM    559  OE1 GLN A  36       8.101 -27.764 -12.652  1.00  0.79           O  
ATOM    560  NE2 GLN A  36       6.138 -27.771 -13.750  1.00  0.79           N  
ATOM    561  H   GLN A  36       7.283 -31.082 -10.077  1.00  0.79           H  
ATOM    562  HA  GLN A  36       7.063 -32.466 -12.529  1.00  0.79           H  
ATOM    563 1HB  GLN A  36       8.700 -30.071 -11.670  1.00  0.79           H  
ATOM    564 2HB  GLN A  36       8.664 -30.640 -13.337  1.00  0.79           H  
ATOM    565 1HG  GLN A  36       6.256 -30.266 -13.454  1.00  0.79           H  
ATOM    566 2HG  GLN A  36       6.221 -29.818 -11.734  1.00  0.79           H  
ATOM    567 1HE2 GLN A  36       6.246 -26.817 -14.031  1.00  0.79           H  
ATOM    568 2HE2 GLN A  36       5.324 -28.284 -14.019  1.00  0.79           H  
ATOM    569  N   THR A  37       9.968 -32.851 -11.027  1.00  0.79           N  
ATOM    570  CA  THR A  37      11.170 -33.668 -11.073  1.00  0.79           C  
ATOM    571  C   THR A  37      10.805 -35.148 -11.104  1.00  0.79           C  
ATOM    572  O   THR A  37      11.342 -35.914 -11.914  1.00  0.79           O  
ATOM    573  CB  THR A  37      12.066 -33.401  -9.854  1.00  0.79           C  
ATOM    574  OG1 THR A  37      12.476 -32.023  -9.853  1.00  0.79           O  
ATOM    575  CG2 THR A  37      13.285 -34.306  -9.892  1.00  0.79           C  
ATOM    576  H   THR A  37       9.822 -32.229 -10.231  1.00  0.79           H  
ATOM    577  HA  THR A  37      11.721 -33.428 -11.981  1.00  0.79           H  
ATOM    578  HB  THR A  37      11.500 -33.596  -8.942  1.00  0.79           H  
ATOM    579  HG1 THR A  37      11.681 -31.457  -9.706  1.00  0.79           H  
ATOM    580 1HG2 THR A  37      13.907 -34.109  -9.021  1.00  0.79           H  
ATOM    581 2HG2 THR A  37      12.961 -35.348  -9.882  1.00  0.79           H  
ATOM    582 3HG2 THR A  37      13.854 -34.110 -10.798  1.00  0.79           H  
ATOM    583  N   VAL A  38       9.878 -35.547 -10.229  1.00  0.80           N  
ATOM    584  CA  VAL A  38       9.473 -36.942 -10.155  1.00  0.80           C  
ATOM    585  C   VAL A  38       8.702 -37.332 -11.416  1.00  0.80           C  
ATOM    586  O   VAL A  38       8.901 -38.416 -11.969  1.00  0.80           O  
ATOM    587  CB  VAL A  38       8.630 -37.214  -8.904  1.00  0.80           C  
ATOM    588  CG1 VAL A  38       8.150 -38.639  -8.957  1.00  0.80           C  
ATOM    589  CG2 VAL A  38       9.461 -36.980  -7.649  1.00  0.80           C  
ATOM    590  H   VAL A  38       9.470 -34.867  -9.580  1.00  0.80           H  
ATOM    591  HA  VAL A  38      10.370 -37.556 -10.092  1.00  0.80           H  
ATOM    592  HB  VAL A  38       7.759 -36.549  -8.894  1.00  0.80           H  
ATOM    593 1HG1 VAL A  38       7.570 -38.860  -8.079  1.00  0.80           H  
ATOM    594 2HG1 VAL A  38       7.548 -38.788  -9.854  1.00  0.80           H  
ATOM    595 3HG1 VAL A  38       9.015 -39.304  -8.980  1.00  0.80           H  
ATOM    596 1HG2 VAL A  38       8.852 -37.180  -6.766  1.00  0.80           H  
ATOM    597 2HG2 VAL A  38      10.325 -37.646  -7.654  1.00  0.80           H  
ATOM    598 3HG2 VAL A  38       9.802 -35.947  -7.627  1.00  0.80           H  
ATOM    599  N   ASN A  39       7.820 -36.437 -11.866  1.00  0.79           N  
ATOM    600  CA  ASN A  39       7.019 -36.623 -13.066  1.00  0.79           C  
ATOM    601  C   ASN A  39       7.935 -36.966 -14.231  1.00  0.79           C  
ATOM    602  O   ASN A  39       7.734 -37.973 -14.926  1.00  0.79           O  
ATOM    603  CB  ASN A  39       6.293 -35.310 -13.335  1.00  0.79           C  
ATOM    604  CG  ASN A  39       5.330 -35.234 -14.456  1.00  0.79           C  
ATOM    605  OD1 ASN A  39       4.264 -35.841 -14.430  1.00  0.79           O  
ATOM    606  ND2 ASN A  39       5.688 -34.453 -15.449  1.00  0.79           N  
ATOM    607  H   ASN A  39       7.693 -35.571 -11.344  1.00  0.79           H  
ATOM    608  HA  ASN A  39       6.317 -37.444 -12.913  1.00  0.79           H  
ATOM    609 1HB  ASN A  39       5.775 -35.019 -12.435  1.00  0.79           H  
ATOM    610 2HB  ASN A  39       7.033 -34.559 -13.519  1.00  0.79           H  
ATOM    611 1HD2 ASN A  39       5.102 -34.327 -16.252  1.00  0.79           H  
ATOM    612 2HD2 ASN A  39       6.565 -33.975 -15.413  1.00  0.79           H  
ATOM    613  N   ALA A  40       8.966 -36.132 -14.431  1.00  0.79           N  
ATOM    614  CA  ALA A  40       9.912 -36.332 -15.513  1.00  0.79           C  
ATOM    615  C   ALA A  40      10.654 -37.647 -15.370  1.00  0.79           C  
ATOM    616  O   ALA A  40      10.828 -38.372 -16.351  1.00  0.79           O  
ATOM    617  CB  ALA A  40      10.909 -35.191 -15.536  1.00  0.79           C  
ATOM    618  H   ALA A  40       9.086 -35.320 -13.824  1.00  0.79           H  
ATOM    619  HA  ALA A  40       9.357 -36.351 -16.449  1.00  0.79           H  
ATOM    620 1HB  ALA A  40      11.604 -35.329 -16.361  1.00  0.79           H  
ATOM    621 2HB  ALA A  40      10.376 -34.248 -15.658  1.00  0.79           H  
ATOM    622 3HB  ALA A  40      11.458 -35.176 -14.592  1.00  0.79           H  
ATOM    623  N   ALA A  41      11.046 -37.989 -14.140  1.00  0.77           N  
ATOM    624  CA  ALA A  41      11.761 -39.230 -13.876  1.00  0.77           C  
ATOM    625  C   ALA A  41      10.931 -40.450 -14.270  1.00  0.77           C  
ATOM    626  O   ALA A  41      11.466 -41.447 -14.760  1.00  0.77           O  
ATOM    627  CB  ALA A  41      12.139 -39.308 -12.407  1.00  0.77           C  
ATOM    628  H   ALA A  41      10.884 -37.349 -13.360  1.00  0.77           H  
ATOM    629  HA  ALA A  41      12.668 -39.228 -14.480  1.00  0.77           H  
ATOM    630 1HB  ALA A  41      12.699 -40.221 -12.224  1.00  0.77           H  
ATOM    631 2HB  ALA A  41      12.747 -38.442 -12.143  1.00  0.77           H  
ATOM    632 3HB  ALA A  41      11.238 -39.312 -11.801  1.00  0.77           H  
ATOM    633  N   LYS A  42       9.617 -40.357 -14.054  1.00  0.77           N  
ATOM    634  CA  LYS A  42       8.690 -41.438 -14.365  1.00  0.77           C  
ATOM    635  C   LYS A  42       8.118 -41.386 -15.779  1.00  0.77           C  
ATOM    636  O   LYS A  42       7.643 -42.402 -16.292  1.00  0.77           O  
ATOM    637  CB  LYS A  42       7.541 -41.425 -13.374  1.00  0.77           C  
ATOM    638  CG  LYS A  42       7.929 -41.756 -11.996  1.00  0.77           C  
ATOM    639  CD  LYS A  42       6.754 -41.718 -11.068  1.00  0.77           C  
ATOM    640  CE  LYS A  42       7.219 -42.057  -9.721  1.00  0.77           C  
ATOM    641  NZ  LYS A  42       7.595 -43.495  -9.608  1.00  0.77           N  
ATOM    642  H   LYS A  42       9.258 -39.510 -13.611  1.00  0.77           H  
ATOM    643  HA  LYS A  42       9.227 -42.379 -14.262  1.00  0.77           H  
ATOM    644 1HB  LYS A  42       7.109 -40.421 -13.352  1.00  0.77           H  
ATOM    645 2HB  LYS A  42       6.774 -42.127 -13.690  1.00  0.77           H  
ATOM    646 1HG  LYS A  42       8.376 -42.749 -11.965  1.00  0.77           H  
ATOM    647 2HG  LYS A  42       8.671 -41.033 -11.648  1.00  0.77           H  
ATOM    648 1HD  LYS A  42       6.316 -40.721 -11.057  1.00  0.77           H  
ATOM    649 2HD  LYS A  42       5.997 -42.438 -11.376  1.00  0.77           H  
ATOM    650 1HE  LYS A  42       8.096 -41.465  -9.511  1.00  0.77           H  
ATOM    651 2HE  LYS A  42       6.457 -41.820  -8.997  1.00  0.77           H  
ATOM    652 1HZ  LYS A  42       7.939 -43.651  -8.665  1.00  0.77           H  
ATOM    653 2HZ  LYS A  42       6.780 -44.080  -9.765  1.00  0.77           H  
ATOM    654 3HZ  LYS A  42       8.317 -43.721 -10.263  1.00  0.77           H  
ATOM    655  N   GLY A  43       8.152 -40.215 -16.411  1.00  0.77           N  
ATOM    656  CA  GLY A  43       7.566 -40.051 -17.733  1.00  0.77           C  
ATOM    657  C   GLY A  43       6.054 -39.819 -17.665  1.00  0.77           C  
ATOM    658  O   GLY A  43       5.328 -40.098 -18.623  1.00  0.77           O  
ATOM    659  H   GLY A  43       8.548 -39.402 -15.946  1.00  0.77           H  
ATOM    660 1HA  GLY A  43       8.041 -39.203 -18.225  1.00  0.77           H  
ATOM    661 2HA  GLY A  43       7.778 -40.932 -18.337  1.00  0.77           H  
ATOM    662  N   LEU A  44       5.571 -39.352 -16.515  1.00  0.77           N  
ATOM    663  CA  LEU A  44       4.143 -39.111 -16.340  1.00  0.77           C  
ATOM    664  C   LEU A  44       3.791 -37.753 -16.938  1.00  0.77           C  
ATOM    665  O   LEU A  44       4.635 -36.863 -17.004  1.00  0.77           O  
ATOM    666  CB  LEU A  44       3.756 -39.146 -14.852  1.00  0.77           C  
ATOM    667  CG  LEU A  44       3.982 -40.456 -14.104  1.00  0.77           C  
ATOM    668  CD1 LEU A  44       3.690 -40.250 -12.624  1.00  0.77           C  
ATOM    669  CD2 LEU A  44       3.082 -41.519 -14.661  1.00  0.77           C  
ATOM    670  H   LEU A  44       6.230 -39.110 -15.775  1.00  0.77           H  
ATOM    671  HA  LEU A  44       3.585 -39.881 -16.870  1.00  0.77           H  
ATOM    672 1HB  LEU A  44       4.314 -38.377 -14.331  1.00  0.77           H  
ATOM    673 2HB  LEU A  44       2.703 -38.920 -14.778  1.00  0.77           H  
ATOM    674  HG  LEU A  44       4.998 -40.756 -14.223  1.00  0.77           H  
ATOM    675 1HD1 LEU A  44       3.854 -41.178 -12.082  1.00  0.77           H  
ATOM    676 2HD1 LEU A  44       4.348 -39.477 -12.227  1.00  0.77           H  
ATOM    677 3HD1 LEU A  44       2.664 -39.948 -12.510  1.00  0.77           H  
ATOM    678 1HD2 LEU A  44       3.250 -42.455 -14.125  1.00  0.77           H  
ATOM    679 2HD2 LEU A  44       2.041 -41.213 -14.541  1.00  0.77           H  
ATOM    680 3HD2 LEU A  44       3.302 -41.662 -15.721  1.00  0.77           H  
ATOM    681  N   ALA A  45       2.575 -37.606 -17.449  1.00  0.78           N  
ATOM    682  CA  ALA A  45       2.124 -36.306 -17.952  1.00  0.78           C  
ATOM    683  C   ALA A  45       1.270 -35.557 -16.927  1.00  0.78           C  
ATOM    684  O   ALA A  45       0.084 -35.336 -17.174  1.00  0.78           O  
ATOM    685  CB  ALA A  45       1.334 -36.492 -19.231  1.00  0.78           C  
ATOM    686  H   ALA A  45       1.932 -38.383 -17.433  1.00  0.78           H  
ATOM    687  HA  ALA A  45       3.004 -35.699 -18.162  1.00  0.78           H  
ATOM    688 1HB  ALA A  45       1.029 -35.517 -19.613  1.00  0.78           H  
ATOM    689 2HB  ALA A  45       1.955 -36.996 -19.972  1.00  0.78           H  
ATOM    690 3HB  ALA A  45       0.450 -37.093 -19.028  1.00  0.78           H  
ATOM    691  N   LEU A  46       1.832 -35.161 -15.790  1.00  0.80           N  
ATOM    692  CA  LEU A  46       0.985 -34.524 -14.786  1.00  0.80           C  
ATOM    693  C   LEU A  46       1.076 -33.016 -14.681  1.00  0.80           C  
ATOM    694  O   LEU A  46       2.157 -32.419 -14.624  1.00  0.80           O  
ATOM    695  CB  LEU A  46       1.337 -35.075 -13.426  1.00  0.80           C  
ATOM    696  CG  LEU A  46       1.220 -36.527 -13.320  1.00  0.80           C  
ATOM    697  CD1 LEU A  46       1.695 -36.955 -11.965  1.00  0.80           C  
ATOM    698  CD2 LEU A  46      -0.199 -36.904 -13.593  1.00  0.80           C  
ATOM    699  H   LEU A  46       2.813 -35.353 -15.583  1.00  0.80           H  
ATOM    700  HA  LEU A  46      -0.049 -34.778 -15.008  1.00  0.80           H  
ATOM    701 1HB  LEU A  46       2.351 -34.796 -13.187  1.00  0.80           H  
ATOM    702 2HB  LEU A  46       0.689 -34.624 -12.705  1.00  0.80           H  
ATOM    703  HG  LEU A  46       1.851 -36.992 -14.055  1.00  0.80           H  
ATOM    704 1HD1 LEU A  46       1.618 -38.024 -11.879  1.00  0.80           H  
ATOM    705 2HD1 LEU A  46       2.733 -36.658 -11.842  1.00  0.80           H  
ATOM    706 3HD1 LEU A  46       1.091 -36.480 -11.201  1.00  0.80           H  
ATOM    707 1HD2 LEU A  46      -0.296 -37.966 -13.543  1.00  0.80           H  
ATOM    708 2HD2 LEU A  46      -0.852 -36.436 -12.862  1.00  0.80           H  
ATOM    709 3HD2 LEU A  46      -0.479 -36.569 -14.591  1.00  0.80           H  
ATOM    710  N   ASP A  47      -0.082 -32.395 -14.521  1.00  0.81           N  
ATOM    711  CA  ASP A  47      -0.106 -30.971 -14.289  1.00  0.81           C  
ATOM    712  C   ASP A  47       0.067 -30.716 -12.814  1.00  0.81           C  
ATOM    713  O   ASP A  47      -0.898 -30.580 -12.057  1.00  0.81           O  
ATOM    714  CB  ASP A  47      -1.392 -30.349 -14.850  1.00  0.81           C  
ATOM    715  CG  ASP A  47      -1.498 -28.805 -14.664  1.00  0.81           C  
ATOM    716  OD1 ASP A  47      -0.829 -28.264 -13.795  1.00  0.81           O  
ATOM    717  OD2 ASP A  47      -2.260 -28.174 -15.400  1.00  0.81           O  
ATOM    718  H   ASP A  47      -0.945 -32.918 -14.577  1.00  0.81           H  
ATOM    719  HA  ASP A  47       0.735 -30.518 -14.814  1.00  0.81           H  
ATOM    720 1HB  ASP A  47      -1.464 -30.575 -15.916  1.00  0.81           H  
ATOM    721 2HB  ASP A  47      -2.254 -30.809 -14.363  1.00  0.81           H  
ATOM    722  N   TRP A  48       1.324 -30.596 -12.423  1.00  0.82           N  
ATOM    723  CA  TRP A  48       1.636 -30.405 -11.025  1.00  0.82           C  
ATOM    724  C   TRP A  48       1.181 -29.081 -10.458  1.00  0.82           C  
ATOM    725  O   TRP A  48       0.989 -28.984  -9.250  1.00  0.82           O  
ATOM    726  CB  TRP A  48       3.090 -30.713 -10.712  1.00  0.82           C  
ATOM    727  CG  TRP A  48       3.249 -32.177 -10.440  1.00  0.82           C  
ATOM    728  CD1 TRP A  48       3.794 -33.132 -11.224  1.00  0.82           C  
ATOM    729  CD2 TRP A  48       2.835 -32.856  -9.205  1.00  0.82           C  
ATOM    730  NE1 TRP A  48       3.752 -34.356 -10.574  1.00  0.82           N  
ATOM    731  CE2 TRP A  48       3.165 -34.197  -9.345  1.00  0.82           C  
ATOM    732  CE3 TRP A  48       2.221 -32.420  -8.004  1.00  0.82           C  
ATOM    733  CZ2 TRP A  48       2.905 -35.132  -8.338  1.00  0.82           C  
ATOM    734  CZ3 TRP A  48       1.960 -33.356  -6.999  1.00  0.82           C  
ATOM    735  CH2 TRP A  48       2.293 -34.677  -7.165  1.00  0.82           C  
ATOM    736  H   TRP A  48       2.049 -30.744 -13.127  1.00  0.82           H  
ATOM    737  HA  TRP A  48       1.096 -31.170 -10.494  1.00  0.82           H  
ATOM    738 1HB  TRP A  48       3.730 -30.428 -11.547  1.00  0.82           H  
ATOM    739 2HB  TRP A  48       3.407 -30.164  -9.827  1.00  0.82           H  
ATOM    740  HD1 TRP A  48       4.211 -32.965 -12.218  1.00  0.82           H  
ATOM    741  HE1 TRP A  48       4.111 -35.220 -10.946  1.00  0.82           H  
ATOM    742  HE3 TRP A  48       1.954 -31.370  -7.866  1.00  0.82           H  
ATOM    743  HZ2 TRP A  48       3.160 -36.174  -8.441  1.00  0.82           H  
ATOM    744  HZ3 TRP A  48       1.483 -33.011  -6.079  1.00  0.82           H  
ATOM    745  HH2 TRP A  48       2.077 -35.384  -6.362  1.00  0.82           H  
ATOM    746  N   ALA A  49       1.032 -28.042 -11.274  1.00  0.83           N  
ATOM    747  CA  ALA A  49       0.539 -26.800 -10.691  1.00  0.83           C  
ATOM    748  C   ALA A  49      -0.880 -27.027 -10.168  1.00  0.83           C  
ATOM    749  O   ALA A  49      -1.217 -26.616  -9.048  1.00  0.83           O  
ATOM    750  CB  ALA A  49       0.563 -25.678 -11.706  1.00  0.83           C  
ATOM    751  H   ALA A  49       1.184 -28.135 -12.274  1.00  0.83           H  
ATOM    752  HA  ALA A  49       1.170 -26.535  -9.845  1.00  0.83           H  
ATOM    753 1HB  ALA A  49       0.191 -24.768 -11.247  1.00  0.83           H  
ATOM    754 2HB  ALA A  49       1.584 -25.525 -12.056  1.00  0.83           H  
ATOM    755 3HB  ALA A  49      -0.077 -25.951 -12.551  1.00  0.83           H  
ATOM    756  N   LYS A  50      -1.697 -27.751 -10.950  1.00  0.83           N  
ATOM    757  CA  LYS A  50      -3.069 -28.017 -10.516  1.00  0.83           C  
ATOM    758  C   LYS A  50      -3.105 -29.015  -9.373  1.00  0.83           C  
ATOM    759  O   LYS A  50      -3.874 -28.835  -8.421  1.00  0.83           O  
ATOM    760  CB  LYS A  50      -3.928 -28.527 -11.663  1.00  0.83           C  
ATOM    761  CG  LYS A  50      -4.239 -27.486 -12.720  1.00  0.83           C  
ATOM    762  CD  LYS A  50      -5.143 -28.055 -13.807  1.00  0.83           C  
ATOM    763  CE  LYS A  50      -5.415 -27.024 -14.880  1.00  0.83           C  
ATOM    764  NZ  LYS A  50      -4.154 -26.666 -15.600  1.00  0.83           N  
ATOM    765  H   LYS A  50      -1.373 -28.076 -11.876  1.00  0.83           H  
ATOM    766  HA  LYS A  50      -3.500 -27.083 -10.156  1.00  0.83           H  
ATOM    767 1HB  LYS A  50      -3.406 -29.352 -12.158  1.00  0.83           H  
ATOM    768 2HB  LYS A  50      -4.866 -28.916 -11.276  1.00  0.83           H  
ATOM    769 1HG  LYS A  50      -4.730 -26.632 -12.258  1.00  0.83           H  
ATOM    770 2HG  LYS A  50      -3.306 -27.144 -13.172  1.00  0.83           H  
ATOM    771 1HD  LYS A  50      -4.648 -28.913 -14.268  1.00  0.83           H  
ATOM    772 2HD  LYS A  50      -6.085 -28.384 -13.373  1.00  0.83           H  
ATOM    773 1HE  LYS A  50      -6.129 -27.427 -15.595  1.00  0.83           H  
ATOM    774 2HE  LYS A  50      -5.833 -26.126 -14.427  1.00  0.83           H  
ATOM    775 1HZ  LYS A  50      -4.328 -25.989 -16.312  1.00  0.83           H  
ATOM    776 2HZ  LYS A  50      -3.473 -26.303 -14.946  1.00  0.83           H  
ATOM    777 3HZ  LYS A  50      -3.736 -27.507 -16.023  1.00  0.83           H  
ATOM    778  N   LEU A  51      -2.254 -30.048  -9.442  1.00  0.82           N  
ATOM    779  CA  LEU A  51      -2.207 -31.052  -8.385  1.00  0.82           C  
ATOM    780  C   LEU A  51      -1.758 -30.420  -7.077  1.00  0.82           C  
ATOM    781  O   LEU A  51      -2.306 -30.734  -6.024  1.00  0.82           O  
ATOM    782  CB  LEU A  51      -1.254 -32.188  -8.749  1.00  0.82           C  
ATOM    783  CG  LEU A  51      -1.671 -33.122  -9.882  1.00  0.82           C  
ATOM    784  CD1 LEU A  51      -0.524 -34.048 -10.222  1.00  0.82           C  
ATOM    785  CD2 LEU A  51      -2.850 -33.924  -9.447  1.00  0.82           C  
ATOM    786  H   LEU A  51      -1.652 -30.146 -10.263  1.00  0.82           H  
ATOM    787  HA  LEU A  51      -3.208 -31.460  -8.249  1.00  0.82           H  
ATOM    788 1HB  LEU A  51      -0.332 -31.748  -9.017  1.00  0.82           H  
ATOM    789 2HB  LEU A  51      -1.082 -32.789  -7.887  1.00  0.82           H  
ATOM    790  HG  LEU A  51      -1.927 -32.540 -10.767  1.00  0.82           H  
ATOM    791 1HD1 LEU A  51      -0.835 -34.711 -11.018  1.00  0.82           H  
ATOM    792 2HD1 LEU A  51       0.331 -33.465 -10.547  1.00  0.82           H  
ATOM    793 3HD1 LEU A  51      -0.253 -34.635  -9.347  1.00  0.82           H  
ATOM    794 1HD2 LEU A  51      -3.149 -34.593 -10.254  1.00  0.82           H  
ATOM    795 2HD2 LEU A  51      -2.587 -34.511  -8.569  1.00  0.82           H  
ATOM    796 3HD2 LEU A  51      -3.678 -33.256  -9.205  1.00  0.82           H  
ATOM    797  N   SER A  52      -0.808 -29.476  -7.148  1.00  0.81           N  
ATOM    798  CA  SER A  52      -0.321 -28.777  -5.968  1.00  0.81           C  
ATOM    799  C   SER A  52      -1.478 -28.004  -5.345  1.00  0.81           C  
ATOM    800  O   SER A  52      -1.657 -27.991  -4.125  1.00  0.81           O  
ATOM    801  CB  SER A  52       0.787 -27.815  -6.357  1.00  0.81           C  
ATOM    802  OG  SER A  52       1.894 -28.498  -6.853  1.00  0.81           O  
ATOM    803  H   SER A  52      -0.376 -29.254  -8.042  1.00  0.81           H  
ATOM    804  HA  SER A  52       0.056 -29.504  -5.249  1.00  0.81           H  
ATOM    805 1HB  SER A  52       0.424 -27.114  -7.104  1.00  0.81           H  
ATOM    806 2HB  SER A  52       1.084 -27.246  -5.488  1.00  0.81           H  
ATOM    807  HG  SER A  52       1.611 -28.856  -7.717  1.00  0.81           H  
ATOM    808  N   GLY A  53      -2.302 -27.385  -6.194  1.00  0.79           N  
ATOM    809  CA  GLY A  53      -3.475 -26.665  -5.725  1.00  0.79           C  
ATOM    810  C   GLY A  53      -4.395 -27.598  -4.942  1.00  0.79           C  
ATOM    811  O   GLY A  53      -4.763 -27.313  -3.794  1.00  0.79           O  
ATOM    812  H   GLY A  53      -2.094 -27.395  -7.195  1.00  0.79           H  
ATOM    813 1HA  GLY A  53      -3.174 -25.835  -5.094  1.00  0.79           H  
ATOM    814 2HA  GLY A  53      -4.009 -26.255  -6.582  1.00  0.79           H  
ATOM    815  N   GLU A  54      -4.774 -28.712  -5.571  1.00  0.78           N  
ATOM    816  CA  GLU A  54      -5.656 -29.676  -4.925  1.00  0.78           C  
ATOM    817  C   GLU A  54      -5.036 -30.209  -3.628  1.00  0.78           C  
ATOM    818  O   GLU A  54      -5.734 -30.350  -2.625  1.00  0.78           O  
ATOM    819  CB  GLU A  54      -5.998 -30.819  -5.884  1.00  0.78           C  
ATOM    820  CG  GLU A  54      -7.027 -31.850  -5.332  1.00  0.78           C  
ATOM    821  CD  GLU A  54      -7.392 -32.919  -6.359  1.00  0.78           C  
ATOM    822  OE1 GLU A  54      -6.812 -32.889  -7.419  1.00  0.78           O  
ATOM    823  OE2 GLU A  54      -8.251 -33.744  -6.099  1.00  0.78           O  
ATOM    824  H   GLU A  54      -4.431 -28.880  -6.520  1.00  0.78           H  
ATOM    825  HA  GLU A  54      -6.584 -29.168  -4.668  1.00  0.78           H  
ATOM    826 1HB  GLU A  54      -6.403 -30.402  -6.806  1.00  0.78           H  
ATOM    827 2HB  GLU A  54      -5.085 -31.343  -6.150  1.00  0.78           H  
ATOM    828 1HG  GLU A  54      -6.600 -32.333  -4.455  1.00  0.78           H  
ATOM    829 2HG  GLU A  54      -7.927 -31.323  -5.020  1.00  0.78           H  
ATOM    830  N   TRP A  55      -3.728 -30.481  -3.636  1.00  0.76           N  
ATOM    831  CA  TRP A  55      -3.018 -30.988  -2.465  1.00  0.76           C  
ATOM    832  C   TRP A  55      -3.201 -30.035  -1.296  1.00  0.76           C  
ATOM    833  O   TRP A  55      -3.533 -30.451  -0.182  1.00  0.76           O  
ATOM    834  CB  TRP A  55      -1.525 -31.098  -2.768  1.00  0.76           C  
ATOM    835  CG  TRP A  55      -0.688 -31.742  -1.724  1.00  0.76           C  
ATOM    836  CD1 TRP A  55      -1.040 -32.097  -0.462  1.00  0.76           C  
ATOM    837  CD2 TRP A  55       0.685 -32.139  -1.886  1.00  0.76           C  
ATOM    838  NE1 TRP A  55       0.032 -32.679   0.182  1.00  0.76           N  
ATOM    839  CE2 TRP A  55       1.093 -32.706  -0.677  1.00  0.76           C  
ATOM    840  CE3 TRP A  55       1.594 -32.057  -2.951  1.00  0.76           C  
ATOM    841  CZ2 TRP A  55       2.369 -33.182  -0.496  1.00  0.76           C  
ATOM    842  CZ3 TRP A  55       2.873 -32.545  -2.766  1.00  0.76           C  
ATOM    843  CH2 TRP A  55       3.242 -33.084  -1.572  1.00  0.76           C  
ATOM    844  H   TRP A  55      -3.206 -30.355  -4.500  1.00  0.76           H  
ATOM    845  HA  TRP A  55      -3.419 -31.965  -2.202  1.00  0.76           H  
ATOM    846 1HB  TRP A  55      -1.360 -31.570  -3.714  1.00  0.76           H  
ATOM    847 2HB  TRP A  55      -1.135 -30.094  -2.878  1.00  0.76           H  
ATOM    848  HD1 TRP A  55      -2.017 -31.938  -0.032  1.00  0.76           H  
ATOM    849  HE1 TRP A  55       0.046 -33.042   1.136  1.00  0.76           H  
ATOM    850  HE3 TRP A  55       1.295 -31.620  -3.904  1.00  0.76           H  
ATOM    851  HZ2 TRP A  55       2.692 -33.626   0.445  1.00  0.76           H  
ATOM    852  HZ3 TRP A  55       3.579 -32.487  -3.594  1.00  0.76           H  
ATOM    853  HH2 TRP A  55       4.232 -33.445  -1.464  1.00  0.76           H  
ATOM    854  N   ARG A  56      -2.986 -28.742  -1.558  1.00  0.75           N  
ATOM    855  CA  ARG A  56      -3.131 -27.715  -0.541  1.00  0.75           C  
ATOM    856  C   ARG A  56      -4.569 -27.625  -0.042  1.00  0.75           C  
ATOM    857  O   ARG A  56      -4.801 -27.429   1.153  1.00  0.75           O  
ATOM    858  CB  ARG A  56      -2.645 -26.371  -1.054  1.00  0.75           C  
ATOM    859  CG  ARG A  56      -1.123 -26.273  -1.201  1.00  0.75           C  
ATOM    860  CD  ARG A  56      -0.700 -24.885  -1.411  1.00  0.75           C  
ATOM    861  NE  ARG A  56      -1.229 -24.353  -2.644  1.00  0.75           N  
ATOM    862  CZ  ARG A  56      -0.626 -24.449  -3.831  1.00  0.75           C  
ATOM    863  NH1 ARG A  56       0.529 -25.051  -3.921  1.00  0.75           N  
ATOM    864  NH2 ARG A  56      -1.198 -23.936  -4.907  1.00  0.75           N  
ATOM    865  H   ARG A  56      -2.702 -28.463  -2.501  1.00  0.75           H  
ATOM    866  HA  ARG A  56      -2.495 -27.988   0.300  1.00  0.75           H  
ATOM    867 1HB  ARG A  56      -3.081 -26.188  -2.038  1.00  0.75           H  
ATOM    868 2HB  ARG A  56      -2.978 -25.577  -0.390  1.00  0.75           H  
ATOM    869 1HG  ARG A  56      -0.649 -26.652  -0.300  1.00  0.75           H  
ATOM    870 2HG  ARG A  56      -0.798 -26.865  -2.053  1.00  0.75           H  
ATOM    871 1HD  ARG A  56      -1.049 -24.262  -0.588  1.00  0.75           H  
ATOM    872 2HD  ARG A  56       0.389 -24.844  -1.463  1.00  0.75           H  
ATOM    873  HE  ARG A  56      -2.127 -23.886  -2.608  1.00  0.75           H  
ATOM    874 1HH1 ARG A  56       0.956 -25.454  -3.098  1.00  0.75           H  
ATOM    875 2HH1 ARG A  56       0.982 -25.142  -4.816  1.00  0.75           H  
ATOM    876 1HH2 ARG A  56      -2.106 -23.494  -4.836  1.00  0.75           H  
ATOM    877 2HH2 ARG A  56      -0.744 -24.000  -5.808  1.00  0.75           H  
ATOM    878  N   ASP A  57      -5.549 -27.804  -0.935  1.00  0.74           N  
ATOM    879  CA  ASP A  57      -6.936 -27.763  -0.489  1.00  0.74           C  
ATOM    880  C   ASP A  57      -7.227 -28.980   0.394  1.00  0.74           C  
ATOM    881  O   ASP A  57      -7.887 -28.861   1.428  1.00  0.74           O  
ATOM    882  CB  ASP A  57      -7.913 -27.706  -1.667  1.00  0.74           C  
ATOM    883  CG  ASP A  57      -9.353 -27.443  -1.188  1.00  0.74           C  
ATOM    884  OD1 ASP A  57      -9.588 -26.389  -0.609  1.00  0.74           O  
ATOM    885  OD2 ASP A  57     -10.201 -28.280  -1.393  1.00  0.74           O  
ATOM    886  H   ASP A  57      -5.324 -27.935  -1.923  1.00  0.74           H  
ATOM    887  HA  ASP A  57      -7.080 -26.865   0.108  1.00  0.74           H  
ATOM    888 1HB  ASP A  57      -7.605 -26.923  -2.361  1.00  0.74           H  
ATOM    889 2HB  ASP A  57      -7.880 -28.658  -2.209  1.00  0.74           H  
ATOM    890  N   LEU A  58      -6.706 -30.150   0.020  1.00  0.73           N  
ATOM    891  CA  LEU A  58      -6.911 -31.345   0.827  1.00  0.73           C  
ATOM    892  C   LEU A  58      -6.271 -31.165   2.201  1.00  0.73           C  
ATOM    893  O   LEU A  58      -6.858 -31.541   3.224  1.00  0.73           O  
ATOM    894  CB  LEU A  58      -6.328 -32.552   0.098  1.00  0.73           C  
ATOM    895  CG  LEU A  58      -7.075 -33.010  -1.132  1.00  0.73           C  
ATOM    896  CD1 LEU A  58      -6.242 -34.045  -1.891  1.00  0.73           C  
ATOM    897  CD2 LEU A  58      -8.375 -33.604  -0.678  1.00  0.73           C  
ATOM    898  H   LEU A  58      -6.180 -30.210  -0.850  1.00  0.73           H  
ATOM    899  HA  LEU A  58      -7.981 -31.495   0.958  1.00  0.73           H  
ATOM    900 1HB  LEU A  58      -5.322 -32.302  -0.222  1.00  0.73           H  
ATOM    901 2HB  LEU A  58      -6.273 -33.388   0.789  1.00  0.73           H  
ATOM    902  HG  LEU A  58      -7.265 -32.166  -1.794  1.00  0.73           H  
ATOM    903 1HD1 LEU A  58      -6.788 -34.383  -2.775  1.00  0.73           H  
ATOM    904 2HD1 LEU A  58      -5.304 -33.589  -2.197  1.00  0.73           H  
ATOM    905 3HD1 LEU A  58      -6.038 -34.890  -1.247  1.00  0.73           H  
ATOM    906 1HD2 LEU A  58      -8.921 -33.938  -1.526  1.00  0.73           H  
ATOM    907 2HD2 LEU A  58      -8.176 -34.448  -0.017  1.00  0.73           H  
ATOM    908 3HD2 LEU A  58      -8.953 -32.848  -0.143  1.00  0.73           H  
ATOM    909  N   TYR A  59      -5.087 -30.540   2.226  1.00  0.72           N  
ATOM    910  CA  TYR A  59      -4.409 -30.214   3.470  1.00  0.72           C  
ATOM    911  C   TYR A  59      -5.295 -29.328   4.325  1.00  0.72           C  
ATOM    912  O   TYR A  59      -5.531 -29.628   5.495  1.00  0.72           O  
ATOM    913  CB  TYR A  59      -3.074 -29.511   3.216  1.00  0.72           C  
ATOM    914  CG  TYR A  59      -2.463 -28.981   4.476  1.00  0.72           C  
ATOM    915  CD1 TYR A  59      -1.794 -29.804   5.327  1.00  0.72           C  
ATOM    916  CD2 TYR A  59      -2.603 -27.642   4.780  1.00  0.72           C  
ATOM    917  CE1 TYR A  59      -1.271 -29.315   6.494  1.00  0.72           C  
ATOM    918  CE2 TYR A  59      -2.073 -27.141   5.936  1.00  0.72           C  
ATOM    919  CZ  TYR A  59      -1.413 -27.966   6.799  1.00  0.72           C  
ATOM    920  OH  TYR A  59      -0.891 -27.449   7.959  1.00  0.72           O  
ATOM    921  H   TYR A  59      -4.640 -30.290   1.344  1.00  0.72           H  
ATOM    922  HA  TYR A  59      -4.225 -31.136   4.021  1.00  0.72           H  
ATOM    923 1HB  TYR A  59      -2.372 -30.210   2.753  1.00  0.72           H  
ATOM    924 2HB  TYR A  59      -3.212 -28.690   2.537  1.00  0.72           H  
ATOM    925  HD1 TYR A  59      -1.677 -30.847   5.076  1.00  0.72           H  
ATOM    926  HD2 TYR A  59      -3.140 -26.985   4.094  1.00  0.72           H  
ATOM    927  HE1 TYR A  59      -0.749 -29.985   7.155  1.00  0.72           H  
ATOM    928  HE2 TYR A  59      -2.183 -26.083   6.170  1.00  0.72           H  
ATOM    929  HH  TYR A  59      -0.469 -28.147   8.455  1.00  0.72           H  
ATOM    930  N   ARG A  60      -5.806 -28.247   3.724  1.00  0.71           N  
ATOM    931  CA  ARG A  60      -6.665 -27.294   4.408  1.00  0.71           C  
ATOM    932  C   ARG A  60      -7.864 -27.973   5.028  1.00  0.71           C  
ATOM    933  O   ARG A  60      -8.154 -27.770   6.206  1.00  0.71           O  
ATOM    934  CB  ARG A  60      -7.172 -26.240   3.438  1.00  0.71           C  
ATOM    935  CG  ARG A  60      -8.071 -25.183   4.031  1.00  0.71           C  
ATOM    936  CD  ARG A  60      -8.669 -24.327   2.962  1.00  0.71           C  
ATOM    937  NE  ARG A  60      -9.581 -25.077   2.080  1.00  0.71           N  
ATOM    938  CZ  ARG A  60     -10.847 -25.406   2.384  1.00  0.71           C  
ATOM    939  NH1 ARG A  60     -11.371 -25.079   3.549  1.00  0.71           N  
ATOM    940  NH2 ARG A  60     -11.549 -26.059   1.484  1.00  0.71           N  
ATOM    941  H   ARG A  60      -5.566 -28.067   2.749  1.00  0.71           H  
ATOM    942  HA  ARG A  60      -6.085 -26.809   5.193  1.00  0.71           H  
ATOM    943 1HB  ARG A  60      -6.325 -25.745   2.966  1.00  0.71           H  
ATOM    944 2HB  ARG A  60      -7.738 -26.719   2.647  1.00  0.71           H  
ATOM    945 1HG  ARG A  60      -8.885 -25.663   4.586  1.00  0.71           H  
ATOM    946 2HG  ARG A  60      -7.498 -24.547   4.706  1.00  0.71           H  
ATOM    947 1HD  ARG A  60      -9.231 -23.516   3.421  1.00  0.71           H  
ATOM    948 2HD  ARG A  60      -7.870 -23.914   2.347  1.00  0.71           H  
ATOM    949  HE  ARG A  60      -9.252 -25.384   1.144  1.00  0.71           H  
ATOM    950 1HH1 ARG A  60     -10.811 -24.577   4.234  1.00  0.71           H  
ATOM    951 2HH1 ARG A  60     -12.320 -25.334   3.771  1.00  0.71           H  
ATOM    952 1HH2 ARG A  60     -11.084 -26.292   0.583  1.00  0.71           H  
ATOM    953 2HH2 ARG A  60     -12.498 -26.329   1.661  1.00  0.71           H  
ATOM    954  N   VAL A  61      -8.553 -28.809   4.261  1.00  0.70           N  
ATOM    955  CA  VAL A  61      -9.729 -29.451   4.811  1.00  0.70           C  
ATOM    956  C   VAL A  61      -9.364 -30.328   5.998  1.00  0.70           C  
ATOM    957  O   VAL A  61     -10.012 -30.252   7.043  1.00  0.70           O  
ATOM    958  CB  VAL A  61     -10.440 -30.288   3.741  1.00  0.70           C  
ATOM    959  CG1 VAL A  61     -11.544 -31.126   4.392  1.00  0.70           C  
ATOM    960  CG2 VAL A  61     -11.023 -29.347   2.683  1.00  0.70           C  
ATOM    961  H   VAL A  61      -8.276 -28.965   3.289  1.00  0.70           H  
ATOM    962  HA  VAL A  61     -10.414 -28.672   5.149  1.00  0.70           H  
ATOM    963  HB  VAL A  61      -9.720 -30.968   3.274  1.00  0.70           H  
ATOM    964 1HG1 VAL A  61     -12.043 -31.724   3.632  1.00  0.70           H  
ATOM    965 2HG1 VAL A  61     -11.106 -31.791   5.144  1.00  0.70           H  
ATOM    966 3HG1 VAL A  61     -12.268 -30.469   4.870  1.00  0.70           H  
ATOM    967 1HG2 VAL A  61     -11.523 -29.928   1.910  1.00  0.70           H  
ATOM    968 2HG2 VAL A  61     -11.736 -28.672   3.152  1.00  0.70           H  
ATOM    969 3HG2 VAL A  61     -10.223 -28.764   2.229  1.00  0.70           H  
ATOM    970  N   ALA A  62      -8.322 -31.140   5.857  1.00  0.70           N  
ATOM    971  CA  ALA A  62      -7.888 -31.993   6.954  1.00  0.70           C  
ATOM    972  C   ALA A  62      -7.451 -31.160   8.173  1.00  0.70           C  
ATOM    973  O   ALA A  62      -7.699 -31.531   9.327  1.00  0.70           O  
ATOM    974  CB  ALA A  62      -6.772 -32.872   6.464  1.00  0.70           C  
ATOM    975  H   ALA A  62      -7.811 -31.170   4.971  1.00  0.70           H  
ATOM    976  HA  ALA A  62      -8.727 -32.617   7.259  1.00  0.70           H  
ATOM    977 1HB  ALA A  62      -6.443 -33.535   7.262  1.00  0.70           H  
ATOM    978 2HB  ALA A  62      -7.120 -33.461   5.617  1.00  0.70           H  
ATOM    979 3HB  ALA A  62      -5.962 -32.229   6.142  1.00  0.70           H  
ATOM    980  N   LEU A  63      -6.824 -30.016   7.922  1.00  0.70           N  
ATOM    981  CA  LEU A  63      -6.371 -29.148   8.991  1.00  0.70           C  
ATOM    982  C   LEU A  63      -7.609 -28.675   9.754  1.00  0.70           C  
ATOM    983  O   LEU A  63      -7.644 -28.716  10.990  1.00  0.70           O  
ATOM    984  CB  LEU A  63      -5.628 -27.945   8.406  1.00  0.70           C  
ATOM    985  CG  LEU A  63      -5.011 -26.992   9.379  1.00  0.70           C  
ATOM    986  CD1 LEU A  63      -3.940 -27.711  10.115  1.00  0.70           C  
ATOM    987  CD2 LEU A  63      -4.468 -25.798   8.661  1.00  0.70           C  
ATOM    988  H   LEU A  63      -6.621 -29.751   6.960  1.00  0.70           H  
ATOM    989  HA  LEU A  63      -5.726 -29.705   9.665  1.00  0.70           H  
ATOM    990 1HB  LEU A  63      -4.840 -28.313   7.746  1.00  0.70           H  
ATOM    991 2HB  LEU A  63      -6.325 -27.372   7.809  1.00  0.70           H  
ATOM    992  HG  LEU A  63      -5.755 -26.669  10.092  1.00  0.70           H  
ATOM    993 1HD1 LEU A  63      -3.495 -27.031  10.810  1.00  0.70           H  
ATOM    994 2HD1 LEU A  63      -4.365 -28.564  10.638  1.00  0.70           H  
ATOM    995 3HD1 LEU A  63      -3.182 -28.057   9.413  1.00  0.70           H  
ATOM    996 1HD2 LEU A  63      -4.023 -25.117   9.384  1.00  0.70           H  
ATOM    997 2HD2 LEU A  63      -3.722 -26.116   7.955  1.00  0.70           H  
ATOM    998 3HD2 LEU A  63      -5.280 -25.295   8.134  1.00  0.70           H  
ATOM    999  N   ASP A  64      -8.640 -28.243   9.001  1.00  0.70           N  
ATOM   1000  CA  ASP A  64      -9.899 -27.777   9.578  1.00  0.70           C  
ATOM   1001  C   ASP A  64     -10.588 -28.879  10.382  1.00  0.70           C  
ATOM   1002  O   ASP A  64     -11.184 -28.599  11.418  1.00  0.70           O  
ATOM   1003  CB  ASP A  64     -10.866 -27.240   8.503  1.00  0.70           C  
ATOM   1004  CG  ASP A  64     -10.485 -25.838   7.906  1.00  0.70           C  
ATOM   1005  OD1 ASP A  64      -9.645 -25.164   8.464  1.00  0.70           O  
ATOM   1006  OD2 ASP A  64     -11.076 -25.457   6.907  1.00  0.70           O  
ATOM   1007  H   ASP A  64      -8.535 -28.232   7.987  1.00  0.70           H  
ATOM   1008  HA  ASP A  64      -9.675 -26.955  10.250  1.00  0.70           H  
ATOM   1009 1HB  ASP A  64     -10.907 -27.954   7.682  1.00  0.70           H  
ATOM   1010 2HB  ASP A  64     -11.868 -27.177   8.923  1.00  0.70           H  
ATOM   1011  N   GLU A  65     -10.497 -30.140   9.938  1.00  0.71           N  
ATOM   1012  CA  GLU A  65     -11.110 -31.240  10.690  1.00  0.71           C  
ATOM   1013  C   GLU A  65     -10.494 -31.341  12.093  1.00  0.71           C  
ATOM   1014  O   GLU A  65     -11.182 -31.586  13.100  1.00  0.71           O  
ATOM   1015  CB  GLU A  65     -10.915 -32.584   9.970  1.00  0.71           C  
ATOM   1016  CG  GLU A  65     -11.699 -32.802   8.679  1.00  0.71           C  
ATOM   1017  CD  GLU A  65     -11.324 -34.120   7.966  1.00  0.71           C  
ATOM   1018  OE1 GLU A  65     -10.314 -34.722   8.316  1.00  0.71           O  
ATOM   1019  OE2 GLU A  65     -12.054 -34.519   7.090  1.00  0.71           O  
ATOM   1020  H   GLU A  65     -10.024 -30.325   9.050  1.00  0.71           H  
ATOM   1021  HA  GLU A  65     -12.176 -31.038  10.794  1.00  0.71           H  
ATOM   1022 1HB  GLU A  65      -9.864 -32.726   9.747  1.00  0.71           H  
ATOM   1023 2HB  GLU A  65     -11.206 -33.373  10.645  1.00  0.71           H  
ATOM   1024 1HG  GLU A  65     -12.762 -32.819   8.916  1.00  0.71           H  
ATOM   1025 2HG  GLU A  65     -11.520 -31.969   8.012  1.00  0.71           H  
ATOM   1026  N   VAL A  66      -9.184 -31.108  12.176  1.00  0.72           N  
ATOM   1027  CA  VAL A  66      -8.532 -31.162  13.477  1.00  0.72           C  
ATOM   1028  C   VAL A  66      -8.923 -29.930  14.309  1.00  0.72           C  
ATOM   1029  O   VAL A  66      -9.338 -30.053  15.461  1.00  0.72           O  
ATOM   1030  CB  VAL A  66      -7.002 -31.245  13.326  1.00  0.72           C  
ATOM   1031  CG1 VAL A  66      -6.352 -31.178  14.716  1.00  0.72           C  
ATOM   1032  CG2 VAL A  66      -6.636 -32.542  12.617  1.00  0.72           C  
ATOM   1033  H   VAL A  66      -8.646 -30.934  11.319  1.00  0.72           H  
ATOM   1034  HA  VAL A  66      -8.869 -32.056  14.001  1.00  0.72           H  
ATOM   1035  HB  VAL A  66      -6.647 -30.394  12.738  1.00  0.72           H  
ATOM   1036 1HG1 VAL A  66      -5.280 -31.238  14.632  1.00  0.72           H  
ATOM   1037 2HG1 VAL A  66      -6.626 -30.243  15.201  1.00  0.72           H  
ATOM   1038 3HG1 VAL A  66      -6.712 -32.019  15.315  1.00  0.72           H  
ATOM   1039 1HG2 VAL A  66      -5.560 -32.588  12.502  1.00  0.72           H  
ATOM   1040 2HG2 VAL A  66      -6.984 -33.395  13.208  1.00  0.72           H  
ATOM   1041 3HG2 VAL A  66      -7.107 -32.564  11.632  1.00  0.72           H  
ATOM   1042  N   ILE A  67      -8.877 -28.744  13.698  1.00  0.74           N  
ATOM   1043  CA  ILE A  67      -9.202 -27.487  14.388  1.00  0.74           C  
ATOM   1044  C   ILE A  67     -10.628 -27.476  14.925  1.00  0.74           C  
ATOM   1045  O   ILE A  67     -10.884 -27.057  16.054  1.00  0.74           O  
ATOM   1046  CB  ILE A  67      -9.018 -26.284  13.448  1.00  0.74           C  
ATOM   1047  CG1 ILE A  67      -7.546 -26.096  13.140  1.00  0.74           C  
ATOM   1048  CG2 ILE A  67      -9.605 -25.025  14.063  1.00  0.74           C  
ATOM   1049  CD1 ILE A  67      -7.267 -25.142  12.000  1.00  0.74           C  
ATOM   1050  H   ILE A  67      -8.564 -28.711  12.725  1.00  0.74           H  
ATOM   1051  HA  ILE A  67      -8.519 -27.376  15.230  1.00  0.74           H  
ATOM   1052  HB  ILE A  67      -9.524 -26.490  12.512  1.00  0.74           H  
ATOM   1053 1HG1 ILE A  67      -7.071 -25.709  14.034  1.00  0.74           H  
ATOM   1054 2HG1 ILE A  67      -7.105 -27.064  12.896  1.00  0.74           H  
ATOM   1055 1HG2 ILE A  67      -9.473 -24.192  13.372  1.00  0.74           H  
ATOM   1056 2HG2 ILE A  67     -10.667 -25.173  14.254  1.00  0.74           H  
ATOM   1057 3HG2 ILE A  67      -9.094 -24.806  15.000  1.00  0.74           H  
ATOM   1058 1HD1 ILE A  67      -6.193 -25.050  11.850  1.00  0.74           H  
ATOM   1059 2HD1 ILE A  67      -7.732 -25.522  11.085  1.00  0.74           H  
ATOM   1060 3HD1 ILE A  67      -7.676 -24.162  12.234  1.00  0.74           H  
ATOM   1061  N   ALA A  68     -11.553 -27.949  14.101  1.00  0.75           N  
ATOM   1062  CA  ALA A  68     -12.973 -28.052  14.399  1.00  0.75           C  
ATOM   1063  C   ALA A  68     -13.276 -29.005  15.552  1.00  0.75           C  
ATOM   1064  O   ALA A  68     -14.388 -28.991  16.086  1.00  0.75           O  
ATOM   1065  CB  ALA A  68     -13.720 -28.531  13.167  1.00  0.75           C  
ATOM   1066  H   ALA A  68     -11.258 -28.257  13.181  1.00  0.75           H  
ATOM   1067  HA  ALA A  68     -13.329 -27.062  14.677  1.00  0.75           H  
ATOM   1068 1HB  ALA A  68     -14.785 -28.578  13.381  1.00  0.75           H  
ATOM   1069 2HB  ALA A  68     -13.541 -27.842  12.344  1.00  0.75           H  
ATOM   1070 3HB  ALA A  68     -13.355 -29.522  12.894  1.00  0.75           H  
ATOM   1071  N   GLY A  69     -12.334 -29.891  15.885  1.00  0.76           N  
ATOM   1072  CA  GLY A  69     -12.555 -30.891  16.909  1.00  0.76           C  
ATOM   1073  C   GLY A  69     -13.230 -32.146  16.359  1.00  0.76           C  
ATOM   1074  O   GLY A  69     -13.774 -32.942  17.126  1.00  0.76           O  
ATOM   1075  H   GLY A  69     -11.407 -29.855  15.464  1.00  0.76           H  
ATOM   1076 1HA  GLY A  69     -11.592 -31.161  17.345  1.00  0.76           H  
ATOM   1077 2HA  GLY A  69     -13.159 -30.466  17.707  1.00  0.76           H  
ATOM   1078  N   LYS A  70     -13.235 -32.318  15.029  1.00  0.76           N  
ATOM   1079  CA  LYS A  70     -13.859 -33.495  14.430  1.00  0.76           C  
ATOM   1080  C   LYS A  70     -12.887 -34.663  14.532  1.00  0.76           C  
ATOM   1081  O   LYS A  70     -13.281 -35.828  14.627  1.00  0.76           O  
ATOM   1082  CB  LYS A  70     -14.223 -33.223  12.975  1.00  0.76           C  
ATOM   1083  CG  LYS A  70     -15.328 -32.198  12.790  1.00  0.76           C  
ATOM   1084  CD  LYS A  70     -15.620 -31.954  11.316  1.00  0.76           C  
ATOM   1085  CE  LYS A  70     -16.727 -30.924  11.129  1.00  0.76           C  
ATOM   1086  NZ  LYS A  70     -17.007 -30.666   9.688  1.00  0.76           N  
ATOM   1087  H   LYS A  70     -12.752 -31.660  14.422  1.00  0.76           H  
ATOM   1088  HA  LYS A  70     -14.761 -33.747  14.987  1.00  0.76           H  
ATOM   1089 1HB  LYS A  70     -13.342 -32.869  12.441  1.00  0.76           H  
ATOM   1090 2HB  LYS A  70     -14.538 -34.152  12.501  1.00  0.76           H  
ATOM   1091 1HG  LYS A  70     -16.234 -32.554  13.279  1.00  0.76           H  
ATOM   1092 2HG  LYS A  70     -15.032 -31.264  13.262  1.00  0.76           H  
ATOM   1093 1HD  LYS A  70     -14.714 -31.593  10.825  1.00  0.76           H  
ATOM   1094 2HD  LYS A  70     -15.919 -32.890  10.843  1.00  0.76           H  
ATOM   1095 1HE  LYS A  70     -17.636 -31.286  11.607  1.00  0.76           H  
ATOM   1096 2HE  LYS A  70     -16.426 -29.989  11.603  1.00  0.76           H  
ATOM   1097 1HZ  LYS A  70     -17.743 -29.980   9.604  1.00  0.76           H  
ATOM   1098 2HZ  LYS A  70     -16.171 -30.319   9.237  1.00  0.76           H  
ATOM   1099 3HZ  LYS A  70     -17.296 -31.525   9.242  1.00  0.76           H  
ATOM   1100  N   ARG A  71     -11.605 -34.319  14.538  1.00  0.76           N  
ATOM   1101  CA  ARG A  71     -10.513 -35.270  14.637  1.00  0.76           C  
ATOM   1102  C   ARG A  71      -9.587 -34.894  15.794  1.00  0.76           C  
ATOM   1103  O   ARG A  71      -9.589 -33.745  16.230  1.00  0.76           O  
ATOM   1104  CB  ARG A  71      -9.747 -35.321  13.327  1.00  0.76           C  
ATOM   1105  CG  ARG A  71     -10.534 -35.909  12.192  1.00  0.76           C  
ATOM   1106  CD  ARG A  71      -9.722 -36.022  10.986  1.00  0.76           C  
ATOM   1107  NE  ARG A  71      -8.644 -36.956  11.176  1.00  0.76           N  
ATOM   1108  CZ  ARG A  71      -7.724 -37.253  10.248  1.00  0.76           C  
ATOM   1109  NH1 ARG A  71      -7.778 -36.689   9.060  1.00  0.76           N  
ATOM   1110  NH2 ARG A  71      -6.768 -38.123  10.533  1.00  0.76           N  
ATOM   1111  H   ARG A  71     -11.385 -33.333  14.410  1.00  0.76           H  
ATOM   1112  HA  ARG A  71     -10.950 -36.248  14.818  1.00  0.76           H  
ATOM   1113 1HB  ARG A  71      -9.506 -34.300  13.027  1.00  0.76           H  
ATOM   1114 2HB  ARG A  71      -8.804 -35.846  13.423  1.00  0.76           H  
ATOM   1115 1HG  ARG A  71     -10.880 -36.904  12.471  1.00  0.76           H  
ATOM   1116 2HG  ARG A  71     -11.393 -35.279  11.972  1.00  0.76           H  
ATOM   1117 1HD  ARG A  71     -10.341 -36.376  10.163  1.00  0.76           H  
ATOM   1118 2HD  ARG A  71      -9.294 -35.052  10.731  1.00  0.76           H  
ATOM   1119  HE  ARG A  71      -8.568 -37.407  12.076  1.00  0.76           H  
ATOM   1120 1HH1 ARG A  71      -8.539 -36.021   8.826  1.00  0.76           H  
ATOM   1121 2HH1 ARG A  71      -7.061 -36.926   8.360  1.00  0.76           H  
ATOM   1122 1HH2 ARG A  71      -6.735 -38.551  11.442  1.00  0.76           H  
ATOM   1123 2HH2 ARG A  71      -6.064 -38.370   9.817  1.00  0.76           H  
ATOM   1124  N   PRO A  72      -8.860 -35.861  16.376  1.00  0.76           N  
ATOM   1125  CA  PRO A  72      -7.894 -35.670  17.436  1.00  0.76           C  
ATOM   1126  C   PRO A  72      -6.668 -34.958  16.926  1.00  0.76           C  
ATOM   1127  O   PRO A  72      -6.415 -34.920  15.722  1.00  0.76           O  
ATOM   1128  CB  PRO A  72      -7.575 -37.102  17.877  1.00  0.76           C  
ATOM   1129  CG  PRO A  72      -7.848 -37.948  16.659  1.00  0.76           C  
ATOM   1130  CD  PRO A  72      -9.036 -37.288  15.988  1.00  0.76           C  
ATOM   1131  HA  PRO A  72      -8.361 -35.100  18.253  1.00  0.76           H  
ATOM   1132 1HB  PRO A  72      -6.520 -37.159  18.199  1.00  0.76           H  
ATOM   1133 2HB  PRO A  72      -8.191 -37.378  18.744  1.00  0.76           H  
ATOM   1134 1HG  PRO A  72      -6.953 -37.969  16.015  1.00  0.76           H  
ATOM   1135 2HG  PRO A  72      -8.048 -38.989  16.958  1.00  0.76           H  
ATOM   1136 1HD  PRO A  72      -8.954 -37.456  14.921  1.00  0.76           H  
ATOM   1137 2HD  PRO A  72      -9.976 -37.687  16.402  1.00  0.76           H  
ATOM   1138  N   TRP A  73      -5.908 -34.379  17.839  1.00  0.77           N  
ATOM   1139  CA  TRP A  73      -4.672 -33.742  17.441  1.00  0.77           C  
ATOM   1140  C   TRP A  73      -3.702 -34.706  16.795  1.00  0.77           C  
ATOM   1141  O   TRP A  73      -3.347 -35.733  17.380  1.00  0.77           O  
ATOM   1142  CB  TRP A  73      -3.960 -33.124  18.641  1.00  0.77           C  
ATOM   1143  CG  TRP A  73      -2.695 -32.448  18.248  1.00  0.77           C  
ATOM   1144  CD1 TRP A  73      -1.420 -32.915  18.409  1.00  0.77           C  
ATOM   1145  CD2 TRP A  73      -2.579 -31.186  17.608  1.00  0.77           C  
ATOM   1146  NE1 TRP A  73      -0.525 -32.017  17.899  1.00  0.77           N  
ATOM   1147  CE2 TRP A  73      -1.216 -30.952  17.401  1.00  0.77           C  
ATOM   1148  CE3 TRP A  73      -3.496 -30.254  17.197  1.00  0.77           C  
ATOM   1149  CZ2 TRP A  73      -0.768 -29.811  16.791  1.00  0.77           C  
ATOM   1150  CZ3 TRP A  73      -3.045 -29.130  16.606  1.00  0.77           C  
ATOM   1151  CH2 TRP A  73      -1.718 -28.910  16.406  1.00  0.77           C  
ATOM   1152  H   TRP A  73      -6.170 -34.405  18.814  1.00  0.77           H  
ATOM   1153  HA  TRP A  73      -4.905 -32.959  16.722  1.00  0.77           H  
ATOM   1154 1HB  TRP A  73      -4.610 -32.392  19.123  1.00  0.77           H  
ATOM   1155 2HB  TRP A  73      -3.729 -33.898  19.372  1.00  0.77           H  
ATOM   1156  HD1 TRP A  73      -1.159 -33.866  18.866  1.00  0.77           H  
ATOM   1157  HE1 TRP A  73       0.479 -32.128  17.888  1.00  0.77           H  
ATOM   1158  HE3 TRP A  73      -4.562 -30.417  17.350  1.00  0.77           H  
ATOM   1159  HZ2 TRP A  73       0.280 -29.611  16.610  1.00  0.77           H  
ATOM   1160  HZ3 TRP A  73      -3.779 -28.407  16.293  1.00  0.77           H  
ATOM   1161  HH2 TRP A  73      -1.415 -28.006  15.926  1.00  0.77           H  
ATOM   1162  N   ILE A  74      -3.268 -34.342  15.602  1.00  0.78           N  
ATOM   1163  CA  ILE A  74      -2.293 -35.088  14.837  1.00  0.78           C  
ATOM   1164  C   ILE A  74      -1.220 -34.127  14.341  1.00  0.78           C  
ATOM   1165  O   ILE A  74      -1.494 -32.937  14.145  1.00  0.78           O  
ATOM   1166  CB  ILE A  74      -2.939 -35.850  13.654  1.00  0.78           C  
ATOM   1167  CG1 ILE A  74      -3.617 -34.894  12.715  1.00  0.78           C  
ATOM   1168  CG2 ILE A  74      -3.941 -36.916  14.132  1.00  0.78           C  
ATOM   1169  CD1 ILE A  74      -4.105 -35.563  11.436  1.00  0.78           C  
ATOM   1170  H   ILE A  74      -3.642 -33.493  15.207  1.00  0.78           H  
ATOM   1171  HA  ILE A  74      -1.818 -35.818  15.491  1.00  0.78           H  
ATOM   1172  HB  ILE A  74      -2.146 -36.330  13.097  1.00  0.78           H  
ATOM   1173 1HG1 ILE A  74      -4.470 -34.473  13.233  1.00  0.78           H  
ATOM   1174 2HG1 ILE A  74      -2.930 -34.087  12.456  1.00  0.78           H  
ATOM   1175 1HG2 ILE A  74      -4.349 -37.444  13.270  1.00  0.78           H  
ATOM   1176 2HG2 ILE A  74      -3.434 -37.625  14.785  1.00  0.78           H  
ATOM   1177 3HG2 ILE A  74      -4.751 -36.446  14.676  1.00  0.78           H  
ATOM   1178 1HD1 ILE A  74      -4.611 -34.837  10.815  1.00  0.78           H  
ATOM   1179 2HD1 ILE A  74      -3.261 -35.981  10.892  1.00  0.78           H  
ATOM   1180 3HD1 ILE A  74      -4.800 -36.356  11.692  1.00  0.78           H  
ATOM   1181  N   ARG A  75      -0.017 -34.654  14.109  1.00  0.79           N  
ATOM   1182  CA  ARG A  75       1.092 -33.859  13.590  1.00  0.79           C  
ATOM   1183  C   ARG A  75       0.834 -33.447  12.154  1.00  0.79           C  
ATOM   1184  O   ARG A  75       0.207 -34.188  11.384  1.00  0.79           O  
ATOM   1185  CB  ARG A  75       2.403 -34.616  13.693  1.00  0.79           C  
ATOM   1186  CG  ARG A  75       2.881 -34.836  15.131  1.00  0.79           C  
ATOM   1187  CD  ARG A  75       4.177 -35.549  15.186  1.00  0.79           C  
ATOM   1188  NE  ARG A  75       5.267 -34.743  14.648  1.00  0.79           N  
ATOM   1189  CZ  ARG A  75       6.504 -35.220  14.395  1.00  0.79           C  
ATOM   1190  NH1 ARG A  75       6.783 -36.486  14.640  1.00  0.79           N  
ATOM   1191  NH2 ARG A  75       7.439 -34.432  13.898  1.00  0.79           N  
ATOM   1192  H   ARG A  75       0.131 -35.633  14.306  1.00  0.79           H  
ATOM   1193  HA  ARG A  75       1.181 -32.954  14.195  1.00  0.79           H  
ATOM   1194 1HB  ARG A  75       2.309 -35.588  13.214  1.00  0.79           H  
ATOM   1195 2HB  ARG A  75       3.186 -34.060  13.169  1.00  0.79           H  
ATOM   1196 1HG  ARG A  75       3.009 -33.864  15.615  1.00  0.79           H  
ATOM   1197 2HG  ARG A  75       2.140 -35.419  15.678  1.00  0.79           H  
ATOM   1198 1HD  ARG A  75       4.413 -35.790  16.221  1.00  0.79           H  
ATOM   1199 2HD  ARG A  75       4.113 -36.467  14.605  1.00  0.79           H  
ATOM   1200  HE  ARG A  75       5.080 -33.740  14.467  1.00  0.79           H  
ATOM   1201 1HH1 ARG A  75       6.073 -37.096  15.019  1.00  0.79           H  
ATOM   1202 2HH1 ARG A  75       7.706 -36.843  14.445  1.00  0.79           H  
ATOM   1203 1HH2 ARG A  75       7.231 -33.467  13.692  1.00  0.79           H  
ATOM   1204 2HH2 ARG A  75       8.356 -34.797  13.707  1.00  0.79           H  
ATOM   1205  N   VAL A  76       1.390 -32.308  11.763  1.00  0.80           N  
ATOM   1206  CA  VAL A  76       1.160 -31.793  10.422  1.00  0.80           C  
ATOM   1207  C   VAL A  76       1.681 -32.746   9.349  1.00  0.80           C  
ATOM   1208  O   VAL A  76       1.178 -32.757   8.227  1.00  0.80           O  
ATOM   1209  CB  VAL A  76       1.851 -30.452  10.198  1.00  0.80           C  
ATOM   1210  CG1 VAL A  76       3.337 -30.670   9.894  1.00  0.80           C  
ATOM   1211  CG2 VAL A  76       1.138 -29.749   9.128  1.00  0.80           C  
ATOM   1212  H   VAL A  76       1.926 -31.756  12.425  1.00  0.80           H  
ATOM   1213  HA  VAL A  76       0.086 -31.664  10.289  1.00  0.80           H  
ATOM   1214  HB  VAL A  76       1.798 -29.853  11.113  1.00  0.80           H  
ATOM   1215 1HG1 VAL A  76       3.804 -29.768   9.725  1.00  0.80           H  
ATOM   1216 2HG1 VAL A  76       3.820 -31.185  10.724  1.00  0.80           H  
ATOM   1217 3HG1 VAL A  76       3.455 -31.248   8.986  1.00  0.80           H  
ATOM   1218 1HG2 VAL A  76       1.592 -28.776   8.951  1.00  0.80           H  
ATOM   1219 2HG2 VAL A  76       1.182 -30.348   8.238  1.00  0.80           H  
ATOM   1220 3HG2 VAL A  76       0.102 -29.623   9.439  1.00  0.80           H  
ATOM   1221  N   ASP A  77       2.714 -33.531   9.687  1.00  0.79           N  
ATOM   1222  CA  ASP A  77       3.302 -34.471   8.747  1.00  0.79           C  
ATOM   1223  C   ASP A  77       2.268 -35.496   8.336  1.00  0.79           C  
ATOM   1224  O   ASP A  77       2.252 -35.959   7.198  1.00  0.79           O  
ATOM   1225  CB  ASP A  77       4.529 -35.142   9.359  1.00  0.79           C  
ATOM   1226  CG  ASP A  77       5.720 -34.176   9.483  1.00  0.79           C  
ATOM   1227  OD1 ASP A  77       5.696 -33.142   8.852  1.00  0.79           O  
ATOM   1228  OD2 ASP A  77       6.637 -34.483  10.206  1.00  0.79           O  
ATOM   1229  H   ASP A  77       3.083 -33.465  10.623  1.00  0.79           H  
ATOM   1230  HA  ASP A  77       3.614 -33.924   7.857  1.00  0.79           H  
ATOM   1231 1HB  ASP A  77       4.281 -35.525  10.348  1.00  0.79           H  
ATOM   1232 2HB  ASP A  77       4.825 -35.992   8.742  1.00  0.79           H  
ATOM   1233  N   ARG A  78       1.383 -35.856   9.264  1.00  0.78           N  
ATOM   1234  CA  ARG A  78       0.361 -36.829   8.961  1.00  0.78           C  
ATOM   1235  C   ARG A  78      -0.655 -36.174   8.074  1.00  0.78           C  
ATOM   1236  O   ARG A  78      -1.103 -36.763   7.095  1.00  0.78           O  
ATOM   1237  CB  ARG A  78      -0.304 -37.366  10.207  1.00  0.78           C  
ATOM   1238  CG  ARG A  78      -1.394 -38.398   9.930  1.00  0.78           C  
ATOM   1239  CD  ARG A  78      -1.909 -39.028  11.167  1.00  0.78           C  
ATOM   1240  NE  ARG A  78      -3.075 -39.851  10.904  1.00  0.78           N  
ATOM   1241  CZ  ARG A  78      -3.690 -40.625  11.819  1.00  0.78           C  
ATOM   1242  NH1 ARG A  78      -3.224 -40.692  13.051  1.00  0.78           N  
ATOM   1243  NH2 ARG A  78      -4.760 -41.320  11.477  1.00  0.78           N  
ATOM   1244  H   ARG A  78       1.377 -35.409  10.175  1.00  0.78           H  
ATOM   1245  HA  ARG A  78       0.812 -37.662   8.426  1.00  0.78           H  
ATOM   1246 1HB  ARG A  78       0.440 -37.823  10.854  1.00  0.78           H  
ATOM   1247 2HB  ARG A  78      -0.759 -36.542  10.760  1.00  0.78           H  
ATOM   1248 1HG  ARG A  78      -2.233 -37.904   9.432  1.00  0.78           H  
ATOM   1249 2HG  ARG A  78      -1.004 -39.180   9.279  1.00  0.78           H  
ATOM   1250 1HD  ARG A  78      -1.139 -39.658  11.606  1.00  0.78           H  
ATOM   1251 2HD  ARG A  78      -2.193 -38.263  11.869  1.00  0.78           H  
ATOM   1252  HE  ARG A  78      -3.489 -39.803   9.958  1.00  0.78           H  
ATOM   1253 1HH1 ARG A  78      -2.403 -40.164  13.311  1.00  0.78           H  
ATOM   1254 2HH1 ARG A  78      -3.684 -41.277  13.735  1.00  0.78           H  
ATOM   1255 1HH2 ARG A  78      -5.112 -41.275  10.525  1.00  0.78           H  
ATOM   1256 2HH2 ARG A  78      -5.221 -41.904  12.156  1.00  0.78           H  
ATOM   1257  N   ILE A  79      -0.978 -34.921   8.372  1.00  0.76           N  
ATOM   1258  CA  ILE A  79      -1.976 -34.252   7.562  1.00  0.76           C  
ATOM   1259  C   ILE A  79      -1.479 -34.133   6.111  1.00  0.76           C  
ATOM   1260  O   ILE A  79      -2.220 -34.424   5.165  1.00  0.76           O  
ATOM   1261  CB  ILE A  79      -2.298 -32.840   8.065  1.00  0.76           C  
ATOM   1262  CG1 ILE A  79      -2.973 -32.861   9.412  1.00  0.76           C  
ATOM   1263  CG2 ILE A  79      -3.252 -32.255   7.117  1.00  0.76           C  
ATOM   1264  CD1 ILE A  79      -3.093 -31.497  10.054  1.00  0.76           C  
ATOM   1265  H   ILE A  79      -0.559 -34.471   9.189  1.00  0.76           H  
ATOM   1266  HA  ILE A  79      -2.889 -34.848   7.568  1.00  0.76           H  
ATOM   1267  HB  ILE A  79      -1.391 -32.239   8.121  1.00  0.76           H  
ATOM   1268 1HG1 ILE A  79      -3.968 -33.273   9.293  1.00  0.76           H  
ATOM   1269 2HG1 ILE A  79      -2.394 -33.504  10.081  1.00  0.76           H  
ATOM   1270 1HG2 ILE A  79      -3.531 -31.241   7.420  1.00  0.76           H  
ATOM   1271 2HG2 ILE A  79      -2.828 -32.245   6.137  1.00  0.76           H  
ATOM   1272 3HG2 ILE A  79      -4.109 -32.886   7.119  1.00  0.76           H  
ATOM   1273 1HD1 ILE A  79      -3.590 -31.593  11.018  1.00  0.76           H  
ATOM   1274 2HD1 ILE A  79      -2.112 -31.063  10.198  1.00  0.76           H  
ATOM   1275 3HD1 ILE A  79      -3.677 -30.850   9.406  1.00  0.76           H  
ATOM   1276  N   TYR A  80      -0.216 -33.720   5.928  1.00  0.73           N  
ATOM   1277  CA  TYR A  80       0.331 -33.614   4.577  1.00  0.73           C  
ATOM   1278  C   TYR A  80       0.369 -34.968   3.870  1.00  0.73           C  
ATOM   1279  O   TYR A  80       0.017 -35.052   2.687  1.00  0.73           O  
ATOM   1280  CB  TYR A  80       1.743 -33.017   4.582  1.00  0.73           C  
ATOM   1281  CG  TYR A  80       1.810 -31.492   4.761  1.00  0.73           C  
ATOM   1282  CD1 TYR A  80       2.533 -30.942   5.810  1.00  0.73           C  
ATOM   1283  CD2 TYR A  80       1.155 -30.651   3.860  1.00  0.73           C  
ATOM   1284  CE1 TYR A  80       2.596 -29.565   5.966  1.00  0.73           C  
ATOM   1285  CE2 TYR A  80       1.219 -29.275   4.025  1.00  0.73           C  
ATOM   1286  CZ  TYR A  80       1.930 -28.738   5.075  1.00  0.73           C  
ATOM   1287  OH  TYR A  80       1.978 -27.380   5.246  1.00  0.73           O  
ATOM   1288  H   TYR A  80       0.357 -33.480   6.737  1.00  0.73           H  
ATOM   1289  HA  TYR A  80      -0.320 -32.958   3.999  1.00  0.73           H  
ATOM   1290 1HB  TYR A  80       2.315 -33.476   5.397  1.00  0.73           H  
ATOM   1291 2HB  TYR A  80       2.248 -33.274   3.650  1.00  0.73           H  
ATOM   1292  HD1 TYR A  80       3.051 -31.596   6.514  1.00  0.73           H  
ATOM   1293  HD2 TYR A  80       0.586 -31.074   3.030  1.00  0.73           H  
ATOM   1294  HE1 TYR A  80       3.162 -29.135   6.794  1.00  0.73           H  
ATOM   1295  HE2 TYR A  80       0.698 -28.618   3.328  1.00  0.73           H  
ATOM   1296  HH  TYR A  80       1.344 -26.951   4.666  1.00  0.73           H  
ATOM   1297  N   ARG A  81       0.743 -36.035   4.597  1.00  0.71           N  
ATOM   1298  CA  ARG A  81       0.791 -37.367   4.007  1.00  0.71           C  
ATOM   1299  C   ARG A  81      -0.587 -37.832   3.573  1.00  0.71           C  
ATOM   1300  O   ARG A  81      -0.748 -38.344   2.464  1.00  0.71           O  
ATOM   1301  CB  ARG A  81       1.370 -38.372   5.008  1.00  0.71           C  
ATOM   1302  CG  ARG A  81       2.885 -38.259   5.277  1.00  0.71           C  
ATOM   1303  CD  ARG A  81       3.329 -39.086   6.432  1.00  0.71           C  
ATOM   1304  NE  ARG A  81       4.769 -38.979   6.657  1.00  0.71           N  
ATOM   1305  CZ  ARG A  81       5.402 -39.361   7.783  1.00  0.71           C  
ATOM   1306  NH1 ARG A  81       4.719 -39.865   8.787  1.00  0.71           N  
ATOM   1307  NH2 ARG A  81       6.714 -39.227   7.881  1.00  0.71           N  
ATOM   1308  H   ARG A  81       1.038 -35.923   5.568  1.00  0.71           H  
ATOM   1309  HA  ARG A  81       1.426 -37.331   3.130  1.00  0.71           H  
ATOM   1310 1HB  ARG A  81       0.862 -38.251   5.962  1.00  0.71           H  
ATOM   1311 2HB  ARG A  81       1.168 -39.384   4.657  1.00  0.71           H  
ATOM   1312 1HG  ARG A  81       3.404 -38.674   4.440  1.00  0.71           H  
ATOM   1313 2HG  ARG A  81       3.189 -37.228   5.405  1.00  0.71           H  
ATOM   1314 1HD  ARG A  81       2.818 -38.745   7.332  1.00  0.71           H  
ATOM   1315 2HD  ARG A  81       3.087 -40.131   6.248  1.00  0.71           H  
ATOM   1316  HE  ARG A  81       5.333 -38.600   5.907  1.00  0.71           H  
ATOM   1317 1HH1 ARG A  81       3.717 -39.966   8.715  1.00  0.71           H  
ATOM   1318 2HH1 ARG A  81       5.197 -40.150   9.631  1.00  0.71           H  
ATOM   1319 1HH2 ARG A  81       7.240 -38.841   7.109  1.00  0.71           H  
ATOM   1320 2HH2 ARG A  81       7.189 -39.508   8.726  1.00  0.71           H  
ATOM   1321  N   GLU A  82      -1.603 -37.603   4.406  1.00  0.68           N  
ATOM   1322  CA  GLU A  82      -2.939 -38.030   4.030  1.00  0.68           C  
ATOM   1323  C   GLU A  82      -3.421 -37.246   2.818  1.00  0.68           C  
ATOM   1324  O   GLU A  82      -3.981 -37.815   1.878  1.00  0.68           O  
ATOM   1325  CB  GLU A  82      -3.924 -37.833   5.189  1.00  0.68           C  
ATOM   1326  CG  GLU A  82      -3.738 -38.762   6.395  1.00  0.68           C  
ATOM   1327  CD  GLU A  82      -4.718 -38.437   7.500  1.00  0.68           C  
ATOM   1328  OE1 GLU A  82      -5.476 -37.502   7.332  1.00  0.68           O  
ATOM   1329  OE2 GLU A  82      -4.719 -39.108   8.516  1.00  0.68           O  
ATOM   1330  H   GLU A  82      -1.440 -37.165   5.312  1.00  0.68           H  
ATOM   1331  HA  GLU A  82      -2.905 -39.087   3.767  1.00  0.68           H  
ATOM   1332 1HB  GLU A  82      -3.831 -36.807   5.557  1.00  0.68           H  
ATOM   1333 2HB  GLU A  82      -4.941 -37.956   4.823  1.00  0.68           H  
ATOM   1334 1HG  GLU A  82      -3.890 -39.792   6.075  1.00  0.68           H  
ATOM   1335 2HG  GLU A  82      -2.721 -38.673   6.767  1.00  0.68           H  
ATOM   1336  N   ALA A  83      -3.151 -35.939   2.795  1.00  0.66           N  
ATOM   1337  CA  ALA A  83      -3.584 -35.117   1.678  1.00  0.66           C  
ATOM   1338  C   ALA A  83      -2.955 -35.597   0.375  1.00  0.66           C  
ATOM   1339  O   ALA A  83      -3.627 -35.679  -0.658  1.00  0.66           O  
ATOM   1340  CB  ALA A  83      -3.224 -33.676   1.949  1.00  0.66           C  
ATOM   1341  H   ALA A  83      -2.677 -35.501   3.588  1.00  0.66           H  
ATOM   1342  HA  ALA A  83      -4.666 -35.209   1.585  1.00  0.66           H  
ATOM   1343 1HB  ALA A  83      -3.564 -33.055   1.134  1.00  0.66           H  
ATOM   1344 2HB  ALA A  83      -3.699 -33.355   2.875  1.00  0.66           H  
ATOM   1345 3HB  ALA A  83      -2.146 -33.589   2.050  1.00  0.66           H  
ATOM   1346  N   LEU A  84      -1.672 -35.967   0.435  1.00  0.64           N  
ATOM   1347  CA  LEU A  84      -0.986 -36.450  -0.749  1.00  0.64           C  
ATOM   1348  C   LEU A  84      -1.527 -37.803  -1.182  1.00  0.64           C  
ATOM   1349  O   LEU A  84      -1.772 -38.013  -2.371  1.00  0.64           O  
ATOM   1350  CB  LEU A  84       0.521 -36.564  -0.536  1.00  0.64           C  
ATOM   1351  CG  LEU A  84       1.282 -37.061  -1.791  1.00  0.64           C  
ATOM   1352  CD1 LEU A  84       1.036 -36.094  -2.939  1.00  0.64           C  
ATOM   1353  CD2 LEU A  84       2.755 -37.177  -1.507  1.00  0.64           C  
ATOM   1354  H   LEU A  84      -1.154 -35.873   1.309  1.00  0.64           H  
ATOM   1355  HA  LEU A  84      -1.155 -35.736  -1.552  1.00  0.64           H  
ATOM   1356 1HB  LEU A  84       0.910 -35.603  -0.243  1.00  0.64           H  
ATOM   1357 2HB  LEU A  84       0.707 -37.269   0.279  1.00  0.64           H  
ATOM   1358  HG  LEU A  84       0.896 -38.032  -2.070  1.00  0.64           H  
ATOM   1359 1HD1 LEU A  84       1.547 -36.441  -3.835  1.00  0.64           H  
ATOM   1360 2HD1 LEU A  84      -0.029 -36.041  -3.123  1.00  0.64           H  
ATOM   1361 3HD1 LEU A  84       1.404 -35.118  -2.674  1.00  0.64           H  
ATOM   1362 1HD2 LEU A  84       3.262 -37.536  -2.393  1.00  0.64           H  
ATOM   1363 2HD2 LEU A  84       3.154 -36.202  -1.226  1.00  0.64           H  
ATOM   1364 3HD2 LEU A  84       2.911 -37.880  -0.696  1.00  0.64           H  
ATOM   1365  N   ASP A  85      -1.720 -38.731  -0.234  1.00  0.62           N  
ATOM   1366  CA  ASP A  85      -2.222 -40.046  -0.617  1.00  0.62           C  
ATOM   1367  C   ASP A  85      -3.591 -39.928  -1.280  1.00  0.62           C  
ATOM   1368  O   ASP A  85      -3.840 -40.577  -2.297  1.00  0.62           O  
ATOM   1369  CB  ASP A  85      -2.320 -40.991   0.591  1.00  0.62           C  
ATOM   1370  CG  ASP A  85      -0.955 -41.501   1.115  1.00  0.62           C  
ATOM   1371  OD1 ASP A  85       0.035 -41.319   0.436  1.00  0.62           O  
ATOM   1372  OD2 ASP A  85      -0.928 -42.108   2.166  1.00  0.62           O  
ATOM   1373  H   ASP A  85      -1.506 -38.527   0.742  1.00  0.62           H  
ATOM   1374  HA  ASP A  85      -1.531 -40.481  -1.336  1.00  0.62           H  
ATOM   1375 1HB  ASP A  85      -2.822 -40.462   1.407  1.00  0.62           H  
ATOM   1376 2HB  ASP A  85      -2.941 -41.848   0.328  1.00  0.62           H  
ATOM   1377  N   VAL A  86      -4.454 -39.047  -0.766  1.00  0.61           N  
ATOM   1378  CA  VAL A  86      -5.766 -38.872  -1.378  1.00  0.61           C  
ATOM   1379  C   VAL A  86      -5.627 -38.321  -2.786  1.00  0.61           C  
ATOM   1380  O   VAL A  86      -6.249 -38.826  -3.723  1.00  0.61           O  
ATOM   1381  CB  VAL A  86      -6.655 -37.938  -0.539  1.00  0.61           C  
ATOM   1382  CG1 VAL A  86      -7.924 -37.597  -1.316  1.00  0.61           C  
ATOM   1383  CG2 VAL A  86      -7.019 -38.621   0.765  1.00  0.61           C  
ATOM   1384  H   VAL A  86      -4.210 -38.521   0.076  1.00  0.61           H  
ATOM   1385  HA  VAL A  86      -6.250 -39.847  -1.432  1.00  0.61           H  
ATOM   1386  HB  VAL A  86      -6.112 -37.018  -0.330  1.00  0.61           H  
ATOM   1387 1HG1 VAL A  86      -8.545 -36.931  -0.722  1.00  0.61           H  
ATOM   1388 2HG1 VAL A  86      -7.649 -37.101  -2.247  1.00  0.61           H  
ATOM   1389 3HG1 VAL A  86      -8.475 -38.509  -1.537  1.00  0.61           H  
ATOM   1390 1HG2 VAL A  86      -7.641 -37.956   1.361  1.00  0.61           H  
ATOM   1391 2HG2 VAL A  86      -7.564 -39.541   0.552  1.00  0.61           H  
ATOM   1392 3HG2 VAL A  86      -6.116 -38.860   1.316  1.00  0.61           H  
ATOM   1393  N   LEU A  87      -4.779 -37.315  -2.957  1.00  0.61           N  
ATOM   1394  CA  LEU A  87      -4.563 -36.728  -4.266  1.00  0.61           C  
ATOM   1395  C   LEU A  87      -4.128 -37.805  -5.260  1.00  0.61           C  
ATOM   1396  O   LEU A  87      -4.702 -37.959  -6.346  1.00  0.61           O  
ATOM   1397  CB  LEU A  87      -3.437 -35.701  -4.156  1.00  0.61           C  
ATOM   1398  CG  LEU A  87      -3.023 -34.955  -5.393  1.00  0.61           C  
ATOM   1399  CD1 LEU A  87      -4.155 -34.076  -5.817  1.00  0.61           C  
ATOM   1400  CD2 LEU A  87      -1.793 -34.171  -5.074  1.00  0.61           C  
ATOM   1401  H   LEU A  87      -4.281 -36.924  -2.154  1.00  0.61           H  
ATOM   1402  HA  LEU A  87      -5.486 -36.261  -4.609  1.00  0.61           H  
ATOM   1403 1HB  LEU A  87      -3.716 -34.966  -3.407  1.00  0.61           H  
ATOM   1404 2HB  LEU A  87      -2.554 -36.205  -3.798  1.00  0.61           H  
ATOM   1405  HG  LEU A  87      -2.812 -35.649  -6.206  1.00  0.61           H  
ATOM   1406 1HD1 LEU A  87      -3.883 -33.514  -6.704  1.00  0.61           H  
ATOM   1407 2HD1 LEU A  87      -5.033 -34.679  -6.028  1.00  0.61           H  
ATOM   1408 3HD1 LEU A  87      -4.379 -33.383  -5.010  1.00  0.61           H  
ATOM   1409 1HD2 LEU A  87      -1.478 -33.605  -5.924  1.00  0.61           H  
ATOM   1410 2HD2 LEU A  87      -2.034 -33.515  -4.269  1.00  0.61           H  
ATOM   1411 3HD2 LEU A  87      -1.002 -34.840  -4.777  1.00  0.61           H  
ATOM   1412  N   LEU A  88      -3.112 -38.570  -4.874  1.00  0.61           N  
ATOM   1413  CA  LEU A  88      -2.565 -39.574  -5.756  1.00  0.61           C  
ATOM   1414  C   LEU A  88      -3.570 -40.718  -6.013  1.00  0.61           C  
ATOM   1415  O   LEU A  88      -3.616 -41.285  -7.113  1.00  0.61           O  
ATOM   1416  CB  LEU A  88      -1.230 -40.070  -5.186  1.00  0.61           C  
ATOM   1417  CG  LEU A  88      -0.064 -38.998  -5.155  1.00  0.61           C  
ATOM   1418  CD1 LEU A  88       1.133 -39.603  -4.502  1.00  0.61           C  
ATOM   1419  CD2 LEU A  88       0.292 -38.512  -6.539  1.00  0.61           C  
ATOM   1420  H   LEU A  88      -2.694 -38.426  -3.954  1.00  0.61           H  
ATOM   1421  HA  LEU A  88      -2.355 -39.092  -6.706  1.00  0.61           H  
ATOM   1422 1HB  LEU A  88      -1.403 -40.404  -4.157  1.00  0.61           H  
ATOM   1423 2HB  LEU A  88      -0.891 -40.910  -5.771  1.00  0.61           H  
ATOM   1424  HG  LEU A  88      -0.389 -38.150  -4.555  1.00  0.61           H  
ATOM   1425 1HD1 LEU A  88       1.935 -38.866  -4.447  1.00  0.61           H  
ATOM   1426 2HD1 LEU A  88       0.855 -39.918  -3.504  1.00  0.61           H  
ATOM   1427 3HD1 LEU A  88       1.468 -40.459  -5.084  1.00  0.61           H  
ATOM   1428 1HD2 LEU A  88       1.090 -37.773  -6.469  1.00  0.61           H  
ATOM   1429 2HD2 LEU A  88       0.632 -39.346  -7.132  1.00  0.61           H  
ATOM   1430 3HD2 LEU A  88      -0.582 -38.058  -6.995  1.00  0.61           H  
ATOM   1431  N   ASP A  89      -4.416 -41.068  -5.034  1.00  0.62           N  
ATOM   1432  CA  ASP A  89      -5.428 -42.084  -5.331  1.00  0.62           C  
ATOM   1433  C   ASP A  89      -6.452 -41.545  -6.334  1.00  0.62           C  
ATOM   1434  O   ASP A  89      -6.799 -42.227  -7.304  1.00  0.62           O  
ATOM   1435  CB  ASP A  89      -6.200 -42.537  -4.075  1.00  0.62           C  
ATOM   1436  CG  ASP A  89      -5.450 -43.488  -3.090  1.00  0.62           C  
ATOM   1437  OD1 ASP A  89      -4.432 -44.064  -3.440  1.00  0.62           O  
ATOM   1438  OD2 ASP A  89      -5.952 -43.660  -1.998  1.00  0.62           O  
ATOM   1439  H   ASP A  89      -4.359 -40.648  -4.106  1.00  0.62           H  
ATOM   1440  HA  ASP A  89      -4.935 -42.950  -5.771  1.00  0.62           H  
ATOM   1441 1HB  ASP A  89      -6.484 -41.642  -3.513  1.00  0.62           H  
ATOM   1442 2HB  ASP A  89      -7.122 -43.023  -4.384  1.00  0.62           H  
ATOM   1443  N   ARG A  90      -6.861 -40.280  -6.165  1.00  0.64           N  
ATOM   1444  CA  ARG A  90      -7.873 -39.671  -7.030  1.00  0.64           C  
ATOM   1445  C   ARG A  90      -7.455 -39.592  -8.484  1.00  0.64           C  
ATOM   1446  O   ARG A  90      -8.281 -39.765  -9.382  1.00  0.64           O  
ATOM   1447  CB  ARG A  90      -8.230 -38.263  -6.570  1.00  0.64           C  
ATOM   1448  CG  ARG A  90      -9.072 -38.161  -5.310  1.00  0.64           C  
ATOM   1449  CD  ARG A  90      -9.305 -36.736  -4.947  1.00  0.64           C  
ATOM   1450  NE  ARG A  90     -10.177 -36.602  -3.803  1.00  0.64           N  
ATOM   1451  CZ  ARG A  90     -10.591 -35.430  -3.288  1.00  0.64           C  
ATOM   1452  NH1 ARG A  90     -10.207 -34.282  -3.825  1.00  0.64           N  
ATOM   1453  NH2 ARG A  90     -11.394 -35.427  -2.235  1.00  0.64           N  
ATOM   1454  H   ARG A  90      -6.507 -39.742  -5.372  1.00  0.64           H  
ATOM   1455  HA  ARG A  90      -8.772 -40.281  -6.969  1.00  0.64           H  
ATOM   1456 1HB  ARG A  90      -7.309 -37.709  -6.380  1.00  0.64           H  
ATOM   1457 2HB  ARG A  90      -8.756 -37.743  -7.368  1.00  0.64           H  
ATOM   1458 1HG  ARG A  90     -10.038 -38.632  -5.482  1.00  0.64           H  
ATOM   1459 2HG  ARG A  90      -8.573 -38.657  -4.485  1.00  0.64           H  
ATOM   1460 1HD  ARG A  90      -8.347 -36.266  -4.703  1.00  0.64           H  
ATOM   1461 2HD  ARG A  90      -9.755 -36.210  -5.788  1.00  0.64           H  
ATOM   1462  HE  ARG A  90     -10.499 -37.450  -3.358  1.00  0.64           H  
ATOM   1463 1HH1 ARG A  90      -9.574 -34.258  -4.640  1.00  0.64           H  
ATOM   1464 2HH1 ARG A  90     -10.526 -33.412  -3.431  1.00  0.64           H  
ATOM   1465 1HH2 ARG A  90     -11.691 -36.302  -1.823  1.00  0.64           H  
ATOM   1466 2HH2 ARG A  90     -11.711 -34.553  -1.843  1.00  0.64           H  
ATOM   1467  N   HIS A  91      -6.171 -39.375  -8.723  1.00  0.66           N  
ATOM   1468  CA  HIS A  91      -5.685 -39.263 -10.086  1.00  0.66           C  
ATOM   1469  C   HIS A  91      -5.077 -40.553 -10.635  1.00  0.66           C  
ATOM   1470  O   HIS A  91      -4.486 -40.547 -11.716  1.00  0.66           O  
ATOM   1471  CB  HIS A  91      -4.696 -38.102 -10.162  1.00  0.66           C  
ATOM   1472  CG  HIS A  91      -5.384 -36.797  -9.956  1.00  0.66           C  
ATOM   1473  ND1 HIS A  91      -6.154 -36.201 -10.936  1.00  0.66           N  
ATOM   1474  CD2 HIS A  91      -5.469 -35.994  -8.877  1.00  0.66           C  
ATOM   1475  CE1 HIS A  91      -6.669 -35.080 -10.462  1.00  0.66           C  
ATOM   1476  NE2 HIS A  91      -6.272 -34.937  -9.219  1.00  0.66           N  
ATOM   1477  H   HIS A  91      -5.540 -39.216  -7.934  1.00  0.66           H  
ATOM   1478  HA  HIS A  91      -6.522 -39.011 -10.735  1.00  0.66           H  
ATOM   1479 1HB  HIS A  91      -3.943 -38.219  -9.380  1.00  0.66           H  
ATOM   1480 2HB  HIS A  91      -4.189 -38.096 -11.125  1.00  0.66           H  
ATOM   1481  HD2 HIS A  91      -5.002 -36.151  -7.919  1.00  0.66           H  
ATOM   1482  HE1 HIS A  91      -7.319 -34.393 -11.002  1.00  0.66           H  
ATOM   1483  HE2 HIS A  91      -6.523 -34.161  -8.588  1.00  0.66           H  
ATOM   1484  N   GLY A  92      -5.212 -41.666  -9.901  1.00  0.68           N  
ATOM   1485  CA  GLY A  92      -4.688 -42.948 -10.371  1.00  0.68           C  
ATOM   1486  C   GLY A  92      -3.163 -43.015 -10.328  1.00  0.68           C  
ATOM   1487  O   GLY A  92      -2.548 -43.772 -11.079  1.00  0.68           O  
ATOM   1488  H   GLY A  92      -5.718 -41.649  -9.014  1.00  0.68           H  
ATOM   1489 1HA  GLY A  92      -5.104 -43.744  -9.753  1.00  0.68           H  
ATOM   1490 2HA  GLY A  92      -5.031 -43.123 -11.388  1.00  0.68           H  
ATOM   1491  N   LEU A  93      -2.554 -42.192  -9.483  1.00  0.70           N  
ATOM   1492  CA  LEU A  93      -1.114 -42.082  -9.384  1.00  0.70           C  
ATOM   1493  C   LEU A  93      -0.516 -42.867  -8.232  1.00  0.70           C  
ATOM   1494  O   LEU A  93       0.674 -43.182  -8.236  1.00  0.70           O  
ATOM   1495  CB  LEU A  93      -0.780 -40.623  -9.258  1.00  0.70           C  
ATOM   1496  CG  LEU A  93      -1.209 -39.804 -10.395  1.00  0.70           C  
ATOM   1497  CD1 LEU A  93      -0.915 -38.348 -10.093  1.00  0.70           C  
ATOM   1498  CD2 LEU A  93      -0.499 -40.322 -11.626  1.00  0.70           C  
ATOM   1499  H   LEU A  93      -3.114 -41.621  -8.858  1.00  0.70           H  
ATOM   1500  HA  LEU A  93      -0.684 -42.459 -10.311  1.00  0.70           H  
ATOM   1501 1HB  LEU A  93      -1.270 -40.244  -8.383  1.00  0.70           H  
ATOM   1502 2HB  LEU A  93       0.266 -40.521  -9.144  1.00  0.70           H  
ATOM   1503  HG  LEU A  93      -2.272 -39.903 -10.541  1.00  0.70           H  
ATOM   1504 1HD1 LEU A  93      -1.232 -37.733 -10.926  1.00  0.70           H  
ATOM   1505 2HD1 LEU A  93      -1.459 -38.048  -9.203  1.00  0.70           H  
ATOM   1506 3HD1 LEU A  93       0.145 -38.224  -9.922  1.00  0.70           H  
ATOM   1507 1HD2 LEU A  93      -0.810 -39.761 -12.481  1.00  0.70           H  
ATOM   1508 2HD2 LEU A  93       0.568 -40.236 -11.500  1.00  0.70           H  
ATOM   1509 3HD2 LEU A  93      -0.760 -41.370 -11.779  1.00  0.70           H  
ATOM   1510  N   SER A  94      -1.330 -43.266  -7.272  1.00  0.71           N  
ATOM   1511  CA  SER A  94      -0.782 -44.000  -6.131  1.00  0.71           C  
ATOM   1512  C   SER A  94      -0.117 -45.331  -6.529  1.00  0.71           C  
ATOM   1513  O   SER A  94       0.693 -45.863  -5.776  1.00  0.71           O  
ATOM   1514  CB  SER A  94      -1.846 -44.206  -5.070  1.00  0.71           C  
ATOM   1515  OG  SER A  94      -2.892 -45.014  -5.496  1.00  0.71           O  
ATOM   1516  H   SER A  94      -2.305 -42.973  -7.293  1.00  0.71           H  
ATOM   1517  HA  SER A  94      -0.010 -43.376  -5.680  1.00  0.71           H  
ATOM   1518 1HB  SER A  94      -1.395 -44.639  -4.180  1.00  0.71           H  
ATOM   1519 2HB  SER A  94      -2.246 -43.235  -4.780  1.00  0.71           H  
ATOM   1520  HG  SER A  94      -3.598 -44.857  -4.816  1.00  0.71           H  
ATOM   1521  N   GLU A  95      -0.436 -45.856  -7.719  1.00  0.73           N  
ATOM   1522  CA  GLU A  95       0.195 -47.078  -8.216  1.00  0.73           C  
ATOM   1523  C   GLU A  95       1.484 -46.784  -9.015  1.00  0.73           C  
ATOM   1524  O   GLU A  95       2.194 -47.707  -9.419  1.00  0.73           O  
ATOM   1525  CB  GLU A  95      -0.782 -47.867  -9.093  1.00  0.73           C  
ATOM   1526  CG  GLU A  95      -2.004 -48.404  -8.348  1.00  0.73           C  
ATOM   1527  CD  GLU A  95      -2.971 -49.160  -9.238  1.00  0.73           C  
ATOM   1528  OE1 GLU A  95      -2.718 -49.263 -10.415  1.00  0.73           O  
ATOM   1529  OE2 GLU A  95      -3.962 -49.635  -8.733  1.00  0.73           O  
ATOM   1530  H   GLU A  95      -1.126 -45.382  -8.284  1.00  0.73           H  
ATOM   1531  HA  GLU A  95       0.466 -47.695  -7.359  1.00  0.73           H  
ATOM   1532 1HB  GLU A  95      -1.137 -47.225  -9.902  1.00  0.73           H  
ATOM   1533 2HB  GLU A  95      -0.264 -48.712  -9.547  1.00  0.73           H  
ATOM   1534 1HG  GLU A  95      -1.665 -49.067  -7.553  1.00  0.73           H  
ATOM   1535 2HG  GLU A  95      -2.524 -47.565  -7.884  1.00  0.73           H  
ATOM   1536  N   ALA A  96       1.744 -45.498  -9.287  1.00  0.74           N  
ATOM   1537  CA  ALA A  96       2.903 -45.033 -10.054  1.00  0.74           C  
ATOM   1538  C   ALA A  96       4.031 -44.584  -9.128  1.00  0.74           C  
ATOM   1539  O   ALA A  96       5.215 -44.757  -9.449  1.00  0.74           O  
ATOM   1540  CB  ALA A  96       2.509 -43.880 -10.974  1.00  0.74           C  
ATOM   1541  H   ALA A  96       1.127 -44.794  -8.915  1.00  0.74           H  
ATOM   1542  HA  ALA A  96       3.268 -45.864 -10.657  1.00  0.74           H  
ATOM   1543 1HB  ALA A  96       3.377 -43.566 -11.549  1.00  0.74           H  
ATOM   1544 2HB  ALA A  96       1.721 -44.206 -11.650  1.00  0.74           H  
ATOM   1545 3HB  ALA A  96       2.148 -43.045 -10.380  1.00  0.74           H  
ATOM   1546  N   PHE A  97       3.646 -43.988  -7.996  1.00  0.75           N  
ATOM   1547  CA  PHE A  97       4.573 -43.441  -6.997  1.00  0.75           C  
ATOM   1548  C   PHE A  97       4.866 -44.445  -5.879  1.00  0.75           C  
ATOM   1549  O   PHE A  97       3.953 -45.040  -5.309  1.00  0.75           O  
ATOM   1550  CB  PHE A  97       3.964 -42.152  -6.413  1.00  0.75           C  
ATOM   1551  CG  PHE A  97       3.957 -40.950  -7.376  1.00  0.75           C  
ATOM   1552  CD1 PHE A  97       2.995 -40.822  -8.346  1.00  0.75           C  
ATOM   1553  CD2 PHE A  97       4.880 -39.924  -7.264  1.00  0.75           C  
ATOM   1554  CE1 PHE A  97       2.960 -39.745  -9.199  1.00  0.75           C  
ATOM   1555  CE2 PHE A  97       4.820 -38.830  -8.130  1.00  0.75           C  
ATOM   1556  CZ  PHE A  97       3.866 -38.761  -9.091  1.00  0.75           C  
ATOM   1557  H   PHE A  97       2.644 -43.881  -7.845  1.00  0.75           H  
ATOM   1558  HA  PHE A  97       5.514 -43.203  -7.479  1.00  0.75           H  
ATOM   1559 1HB  PHE A  97       2.932 -42.351  -6.113  1.00  0.75           H  
ATOM   1560 2HB  PHE A  97       4.519 -41.868  -5.517  1.00  0.75           H  
ATOM   1561  HD1 PHE A  97       2.267 -41.589  -8.442  1.00  0.75           H  
ATOM   1562  HD2 PHE A  97       5.650 -39.976  -6.489  1.00  0.75           H  
ATOM   1563  HE1 PHE A  97       2.199 -39.681  -9.963  1.00  0.75           H  
ATOM   1564  HE2 PHE A  97       5.534 -38.019  -8.046  1.00  0.75           H  
ATOM   1565  HZ  PHE A  97       3.830 -37.910  -9.768  1.00  0.75           H  
ATOM   1566  N   SER A  98       6.143 -44.639  -5.553  1.00  0.75           N  
ATOM   1567  CA  SER A  98       6.507 -45.552  -4.475  1.00  0.75           C  
ATOM   1568  C   SER A  98       6.312 -44.887  -3.134  1.00  0.75           C  
ATOM   1569  O   SER A  98       6.171 -43.667  -3.069  1.00  0.75           O  
ATOM   1570  CB  SER A  98       7.949 -45.986  -4.617  1.00  0.75           C  
ATOM   1571  OG  SER A  98       8.814 -44.878  -4.471  1.00  0.75           O  
ATOM   1572  H   SER A  98       6.895 -44.143  -6.047  1.00  0.75           H  
ATOM   1573  HA  SER A  98       5.861 -46.431  -4.527  1.00  0.75           H  
ATOM   1574 1HB  SER A  98       8.182 -46.734  -3.864  1.00  0.75           H  
ATOM   1575 2HB  SER A  98       8.101 -46.440  -5.594  1.00  0.75           H  
ATOM   1576  HG  SER A  98       8.707 -44.358  -5.313  1.00  0.75           H  
ATOM   1577  N   LYS A  99       6.359 -45.661  -2.049  1.00  0.76           N  
ATOM   1578  CA  LYS A  99       6.242 -45.035  -0.738  1.00  0.76           C  
ATOM   1579  C   LYS A  99       7.371 -44.047  -0.530  1.00  0.76           C  
ATOM   1580  O   LYS A  99       7.147 -42.940  -0.046  1.00  0.76           O  
ATOM   1581  CB  LYS A  99       6.274 -46.072   0.384  1.00  0.76           C  
ATOM   1582  CG  LYS A  99       6.176 -45.481   1.821  1.00  0.76           C  
ATOM   1583  CD  LYS A  99       4.818 -44.838   2.104  1.00  0.76           C  
ATOM   1584  CE  LYS A  99       4.599 -44.600   3.628  1.00  0.76           C  
ATOM   1585  NZ  LYS A  99       5.470 -43.505   4.207  1.00  0.76           N  
ATOM   1586  H   LYS A  99       6.471 -46.661  -2.134  1.00  0.76           H  
ATOM   1587  HA  LYS A  99       5.300 -44.487  -0.693  1.00  0.76           H  
ATOM   1588 1HB  LYS A  99       5.452 -46.776   0.253  1.00  0.76           H  
ATOM   1589 2HB  LYS A  99       7.205 -46.637   0.326  1.00  0.76           H  
ATOM   1590 1HG  LYS A  99       6.356 -46.268   2.552  1.00  0.76           H  
ATOM   1591 2HG  LYS A  99       6.951 -44.714   1.948  1.00  0.76           H  
ATOM   1592 1HD  LYS A  99       4.772 -43.871   1.594  1.00  0.76           H  
ATOM   1593 2HD  LYS A  99       4.024 -45.472   1.722  1.00  0.76           H  
ATOM   1594 1HE  LYS A  99       3.555 -44.340   3.796  1.00  0.76           H  
ATOM   1595 2HE  LYS A  99       4.820 -45.528   4.152  1.00  0.76           H  
ATOM   1596 1HZ  LYS A  99       5.287 -43.403   5.181  1.00  0.76           H  
ATOM   1597 2HZ  LYS A  99       6.474 -43.661   4.087  1.00  0.76           H  
ATOM   1598 3HZ  LYS A  99       5.301 -42.602   3.755  1.00  0.76           H  
ATOM   1599  N   ASP A 100       8.587 -44.420  -0.939  1.00  0.77           N  
ATOM   1600  CA  ASP A 100       9.711 -43.523  -0.740  1.00  0.77           C  
ATOM   1601  C   ASP A 100       9.483 -42.211  -1.475  1.00  0.77           C  
ATOM   1602  O   ASP A 100       9.708 -41.140  -0.911  1.00  0.77           O  
ATOM   1603  CB  ASP A 100      11.006 -44.156  -1.253  1.00  0.77           C  
ATOM   1604  CG  ASP A 100      11.523 -45.314  -0.393  1.00  0.77           C  
ATOM   1605  OD1 ASP A 100      11.057 -45.482   0.709  1.00  0.77           O  
ATOM   1606  OD2 ASP A 100      12.387 -46.021  -0.854  1.00  0.77           O  
ATOM   1607  H   ASP A 100       8.725 -45.324  -1.364  1.00  0.77           H  
ATOM   1608  HA  ASP A 100       9.806 -43.312   0.326  1.00  0.77           H  
ATOM   1609 1HB  ASP A 100      10.845 -44.523  -2.269  1.00  0.77           H  
ATOM   1610 2HB  ASP A 100      11.782 -43.391  -1.308  1.00  0.77           H  
ATOM   1611  N   GLU A 101       8.973 -42.286  -2.706  1.00  0.78           N  
ATOM   1612  CA  GLU A 101       8.712 -41.068  -3.470  1.00  0.78           C  
ATOM   1613  C   GLU A 101       7.592 -40.241  -2.858  1.00  0.78           C  
ATOM   1614  O   GLU A 101       7.660 -39.008  -2.844  1.00  0.78           O  
ATOM   1615  CB  GLU A 101       8.419 -41.423  -4.911  1.00  0.78           C  
ATOM   1616  CG  GLU A 101       9.650 -41.919  -5.629  1.00  0.78           C  
ATOM   1617  CD  GLU A 101       9.364 -42.553  -6.911  1.00  0.78           C  
ATOM   1618  OE1 GLU A 101       8.486 -43.411  -6.957  1.00  0.78           O  
ATOM   1619  OE2 GLU A 101       9.992 -42.209  -7.885  1.00  0.78           O  
ATOM   1620  H   GLU A 101       8.790 -43.198  -3.132  1.00  0.78           H  
ATOM   1621  HA  GLU A 101       9.620 -40.462  -3.455  1.00  0.78           H  
ATOM   1622 1HB  GLU A 101       7.651 -42.196  -4.950  1.00  0.78           H  
ATOM   1623 2HB  GLU A 101       8.038 -40.547  -5.439  1.00  0.78           H  
ATOM   1624 1HG  GLU A 101      10.315 -41.070  -5.798  1.00  0.78           H  
ATOM   1625 2HG  GLU A 101      10.172 -42.624  -4.982  1.00  0.78           H  
ATOM   1626  N   ARG A 102       6.554 -40.901  -2.339  1.00  0.79           N  
ATOM   1627  CA  ARG A 102       5.486 -40.140  -1.718  1.00  0.79           C  
ATOM   1628  C   ARG A 102       6.052 -39.418  -0.508  1.00  0.79           C  
ATOM   1629  O   ARG A 102       5.746 -38.246  -0.275  1.00  0.79           O  
ATOM   1630  CB  ARG A 102       4.308 -41.021  -1.322  1.00  0.79           C  
ATOM   1631  CG  ARG A 102       3.502 -41.544  -2.523  1.00  0.79           C  
ATOM   1632  CD  ARG A 102       2.154 -42.115  -2.151  1.00  0.79           C  
ATOM   1633  NE  ARG A 102       2.215 -43.308  -1.330  1.00  0.79           N  
ATOM   1634  CZ  ARG A 102       2.297 -44.567  -1.809  1.00  0.79           C  
ATOM   1635  NH1 ARG A 102       2.340 -44.776  -3.103  1.00  0.79           N  
ATOM   1636  NH2 ARG A 102       2.324 -45.594  -0.975  1.00  0.79           N  
ATOM   1637  H   ARG A 102       6.509 -41.920  -2.389  1.00  0.79           H  
ATOM   1638  HA  ARG A 102       5.127 -39.399  -2.430  1.00  0.79           H  
ATOM   1639 1HB  ARG A 102       4.674 -41.884  -0.762  1.00  0.79           H  
ATOM   1640 2HB  ARG A 102       3.631 -40.467  -0.672  1.00  0.79           H  
ATOM   1641 1HG  ARG A 102       3.360 -40.732  -3.223  1.00  0.79           H  
ATOM   1642 2HG  ARG A 102       4.067 -42.335  -3.011  1.00  0.79           H  
ATOM   1643 1HD  ARG A 102       1.587 -41.360  -1.599  1.00  0.79           H  
ATOM   1644 2HD  ARG A 102       1.616 -42.368  -3.065  1.00  0.79           H  
ATOM   1645  HE  ARG A 102       2.164 -43.181  -0.324  1.00  0.79           H  
ATOM   1646 1HH1 ARG A 102       2.311 -43.998  -3.747  1.00  0.79           H  
ATOM   1647 2HH1 ARG A 102       2.405 -45.723  -3.469  1.00  0.79           H  
ATOM   1648 1HH2 ARG A 102       2.271 -45.435   0.021  1.00  0.79           H  
ATOM   1649 2HH2 ARG A 102       2.379 -46.533  -1.341  1.00  0.79           H  
ATOM   1650  N   ASP A 103       6.923 -40.094   0.248  1.00  0.80           N  
ATOM   1651  CA  ASP A 103       7.522 -39.445   1.396  1.00  0.80           C  
ATOM   1652  C   ASP A 103       8.395 -38.276   0.940  1.00  0.80           C  
ATOM   1653  O   ASP A 103       8.339 -37.204   1.541  1.00  0.80           O  
ATOM   1654  CB  ASP A 103       8.294 -40.446   2.267  1.00  0.80           C  
ATOM   1655  CG  ASP A 103       7.339 -41.393   3.065  1.00  0.80           C  
ATOM   1656  OD1 ASP A 103       6.147 -41.128   3.132  1.00  0.80           O  
ATOM   1657  OD2 ASP A 103       7.783 -42.388   3.619  1.00  0.80           O  
ATOM   1658  H   ASP A 103       7.151 -41.065   0.030  1.00  0.80           H  
ATOM   1659  HA  ASP A 103       6.723 -39.046   2.012  1.00  0.80           H  
ATOM   1660 1HB  ASP A 103       8.934 -41.059   1.626  1.00  0.80           H  
ATOM   1661 2HB  ASP A 103       8.938 -39.912   2.962  1.00  0.80           H  
ATOM   1662  N   GLU A 104       9.140 -38.423  -0.163  1.00  0.83           N  
ATOM   1663  CA  GLU A 104       9.956 -37.291  -0.589  1.00  0.83           C  
ATOM   1664  C   GLU A 104       9.069 -36.093  -0.923  1.00  0.83           C  
ATOM   1665  O   GLU A 104       9.358 -34.967  -0.505  1.00  0.83           O  
ATOM   1666  CB  GLU A 104      10.828 -37.630  -1.811  1.00  0.83           C  
ATOM   1667  CG  GLU A 104      11.993 -38.589  -1.543  1.00  0.83           C  
ATOM   1668  CD  GLU A 104      12.821 -38.896  -2.788  1.00  0.83           C  
ATOM   1669  OE1 GLU A 104      12.470 -38.436  -3.852  1.00  0.83           O  
ATOM   1670  OE2 GLU A 104      13.805 -39.590  -2.663  1.00  0.83           O  
ATOM   1671  H   GLU A 104       9.179 -39.319  -0.650  1.00  0.83           H  
ATOM   1672  HA  GLU A 104      10.614 -37.012   0.233  1.00  0.83           H  
ATOM   1673 1HB  GLU A 104      10.202 -38.082  -2.581  1.00  0.83           H  
ATOM   1674 2HB  GLU A 104      11.240 -36.712  -2.225  1.00  0.83           H  
ATOM   1675 1HG  GLU A 104      12.644 -38.145  -0.791  1.00  0.83           H  
ATOM   1676 2HG  GLU A 104      11.602 -39.515  -1.138  1.00  0.83           H  
ATOM   1677  N   LEU A 105       7.932 -36.338  -1.582  1.00  0.86           N  
ATOM   1678  CA  LEU A 105       7.018 -35.249  -1.899  1.00  0.86           C  
ATOM   1679  C   LEU A 105       6.463 -34.630  -0.606  1.00  0.86           C  
ATOM   1680  O   LEU A 105       6.366 -33.410  -0.475  1.00  0.86           O  
ATOM   1681  CB  LEU A 105       5.872 -35.755  -2.794  1.00  0.86           C  
ATOM   1682  CG  LEU A 105       6.227 -36.157  -4.261  1.00  0.86           C  
ATOM   1683  CD1 LEU A 105       4.989 -36.798  -4.921  1.00  0.86           C  
ATOM   1684  CD2 LEU A 105       6.675 -34.917  -5.048  1.00  0.86           C  
ATOM   1685  H   LEU A 105       7.730 -37.290  -1.898  1.00  0.86           H  
ATOM   1686  HA  LEU A 105       7.568 -34.486  -2.443  1.00  0.86           H  
ATOM   1687 1HB  LEU A 105       5.467 -36.638  -2.320  1.00  0.86           H  
ATOM   1688 2HB  LEU A 105       5.099 -35.007  -2.840  1.00  0.86           H  
ATOM   1689  HG  LEU A 105       7.033 -36.894  -4.254  1.00  0.86           H  
ATOM   1690 1HD1 LEU A 105       5.233 -37.079  -5.931  1.00  0.86           H  
ATOM   1691 2HD1 LEU A 105       4.692 -37.684  -4.361  1.00  0.86           H  
ATOM   1692 3HD1 LEU A 105       4.169 -36.082  -4.931  1.00  0.86           H  
ATOM   1693 1HD2 LEU A 105       6.926 -35.207  -6.072  1.00  0.86           H  
ATOM   1694 2HD2 LEU A 105       5.871 -34.178  -5.066  1.00  0.86           H  
ATOM   1695 3HD2 LEU A 105       7.551 -34.486  -4.572  1.00  0.86           H  
ATOM   1696  N   ASN A 106       6.180 -35.457   0.391  1.00  0.90           N  
ATOM   1697  CA  ASN A 106       5.637 -34.978   1.659  1.00  0.90           C  
ATOM   1698  C   ASN A 106       6.639 -34.124   2.431  1.00  0.90           C  
ATOM   1699  O   ASN A 106       6.251 -33.227   3.185  1.00  0.90           O  
ATOM   1700  CB  ASN A 106       5.184 -36.154   2.481  1.00  0.90           C  
ATOM   1701  CG  ASN A 106       3.952 -36.740   1.930  1.00  0.90           C  
ATOM   1702  OD1 ASN A 106       3.116 -36.011   1.408  1.00  0.90           O  
ATOM   1703  ND2 ASN A 106       3.831 -38.038   1.989  1.00  0.90           N  
ATOM   1704  H   ASN A 106       6.286 -36.462   0.252  1.00  0.90           H  
ATOM   1705  HA  ASN A 106       4.772 -34.351   1.444  1.00  0.90           H  
ATOM   1706 1HB  ASN A 106       5.959 -36.906   2.501  1.00  0.90           H  
ATOM   1707 2HB  ASN A 106       5.001 -35.839   3.507  1.00  0.90           H  
ATOM   1708 1HD2 ASN A 106       3.025 -38.494   1.611  1.00  0.90           H  
ATOM   1709 2HD2 ASN A 106       4.556 -38.589   2.411  1.00  0.90           H  
ATOM   1710  N   THR A 107       7.934 -34.343   2.193  1.00  0.94           N  
ATOM   1711  CA  THR A 107       8.961 -33.583   2.886  1.00  0.94           C  
ATOM   1712  C   THR A 107       9.240 -32.248   2.209  1.00  0.94           C  
ATOM   1713  O   THR A 107      10.065 -31.475   2.695  1.00  0.94           O  
ATOM   1714  CB  THR A 107      10.296 -34.352   3.029  1.00  0.94           C  
ATOM   1715  OG1 THR A 107      10.842 -34.677   1.729  1.00  0.94           O  
ATOM   1716  CG2 THR A 107      10.101 -35.618   3.864  1.00  0.94           C  
ATOM   1717  H   THR A 107       8.202 -35.108   1.569  1.00  0.94           H  
ATOM   1718  HA  THR A 107       8.601 -33.374   3.892  1.00  0.94           H  
ATOM   1719  HB  THR A 107      11.013 -33.718   3.548  1.00  0.94           H  
ATOM   1720  HG1 THR A 107      10.134 -34.767   1.047  1.00  0.94           H  
ATOM   1721 1HG2 THR A 107      11.054 -36.132   3.971  1.00  0.94           H  
ATOM   1722 2HG2 THR A 107       9.721 -35.344   4.847  1.00  0.94           H  
ATOM   1723 3HG2 THR A 107       9.401 -36.267   3.389  1.00  0.94           H  
ATOM   1724  N   VAL A 108       8.516 -31.913   1.137  1.00  0.97           N  
ATOM   1725  CA  VAL A 108       8.742 -30.628   0.492  1.00  0.97           C  
ATOM   1726  C   VAL A 108       8.592 -29.462   1.447  1.00  0.97           C  
ATOM   1727  O   VAL A 108       9.367 -28.512   1.375  1.00  0.97           O  
ATOM   1728  CB  VAL A 108       7.786 -30.399  -0.677  1.00  0.97           C  
ATOM   1729  CG1 VAL A 108       7.881 -28.956  -1.103  1.00  0.97           C  
ATOM   1730  CG2 VAL A 108       8.190 -31.266  -1.849  1.00  0.97           C  
ATOM   1731  H   VAL A 108       7.823 -32.552   0.745  1.00  0.97           H  
ATOM   1732  HA  VAL A 108       9.760 -30.625   0.100  1.00  0.97           H  
ATOM   1733  HB  VAL A 108       6.765 -30.625  -0.366  1.00  0.97           H  
ATOM   1734 1HG1 VAL A 108       7.223 -28.784  -1.906  1.00  0.97           H  
ATOM   1735 2HG1 VAL A 108       7.601 -28.317  -0.278  1.00  0.97           H  
ATOM   1736 3HG1 VAL A 108       8.901 -28.733  -1.410  1.00  0.97           H  
ATOM   1737 1HG2 VAL A 108       7.510 -31.093  -2.677  1.00  0.97           H  
ATOM   1738 2HG2 VAL A 108       9.204 -31.007  -2.147  1.00  0.97           H  
ATOM   1739 3HG2 VAL A 108       8.164 -32.304  -1.572  1.00  0.97           H  
ATOM   1740  N   TRP A 109       7.608 -29.505   2.344  1.00  0.97           N  
ATOM   1741  CA  TRP A 109       7.418 -28.404   3.283  1.00  0.97           C  
ATOM   1742  C   TRP A 109       8.707 -28.094   4.061  1.00  0.97           C  
ATOM   1743  O   TRP A 109       8.873 -26.983   4.538  1.00  0.97           O  
ATOM   1744  CB  TRP A 109       6.375 -28.656   4.354  1.00  0.97           C  
ATOM   1745  CG  TRP A 109       5.943 -27.333   4.978  1.00  0.97           C  
ATOM   1746  CD1 TRP A 109       4.859 -26.633   4.623  1.00  0.97           C  
ATOM   1747  CD2 TRP A 109       6.627 -26.506   5.946  1.00  0.97           C  
ATOM   1748  NE1 TRP A 109       4.788 -25.468   5.318  1.00  0.97           N  
ATOM   1749  CE2 TRP A 109       5.861 -25.359   6.114  1.00  0.97           C  
ATOM   1750  CE3 TRP A 109       7.784 -26.627   6.642  1.00  0.97           C  
ATOM   1751  CZ2 TRP A 109       6.239 -24.338   6.978  1.00  0.97           C  
ATOM   1752  CZ3 TRP A 109       8.145 -25.618   7.499  1.00  0.97           C  
ATOM   1753  CH2 TRP A 109       7.405 -24.508   7.664  1.00  0.97           C  
ATOM   1754  H   TRP A 109       6.997 -30.311   2.374  1.00  0.97           H  
ATOM   1755  HA  TRP A 109       7.134 -27.519   2.723  1.00  0.97           H  
ATOM   1756 1HB  TRP A 109       5.501 -29.151   3.924  1.00  0.97           H  
ATOM   1757 2HB  TRP A 109       6.782 -29.302   5.132  1.00  0.97           H  
ATOM   1758  HD1 TRP A 109       4.133 -26.953   3.907  1.00  0.97           H  
ATOM   1759  HE1 TRP A 109       4.023 -24.804   5.213  1.00  0.97           H  
ATOM   1760  HE3 TRP A 109       8.409 -27.497   6.516  1.00  0.97           H  
ATOM   1761  HZ2 TRP A 109       5.653 -23.440   7.124  1.00  0.97           H  
ATOM   1762  HZ3 TRP A 109       9.055 -25.739   8.020  1.00  0.97           H  
ATOM   1763  HH2 TRP A 109       7.742 -23.740   8.350  1.00  0.97           H  
ATOM   1764  N   SER A 110       9.563 -29.102   4.303  1.00  0.95           N  
ATOM   1765  CA  SER A 110      10.774 -28.918   5.102  1.00  0.95           C  
ATOM   1766  C   SER A 110      11.920 -28.251   4.315  1.00  0.95           C  
ATOM   1767  O   SER A 110      12.959 -27.913   4.880  1.00  0.95           O  
ATOM   1768  CB  SER A 110      11.236 -30.253   5.653  1.00  0.95           C  
ATOM   1769  OG  SER A 110      11.749 -31.089   4.663  1.00  0.95           O  
ATOM   1770  H   SER A 110       9.421 -30.008   3.861  1.00  0.95           H  
ATOM   1771  HA  SER A 110      10.523 -28.297   5.954  1.00  0.95           H  
ATOM   1772 1HB  SER A 110      11.973 -30.102   6.402  1.00  0.95           H  
ATOM   1773 2HB  SER A 110      10.390 -30.741   6.131  1.00  0.95           H  
ATOM   1774  HG  SER A 110      11.100 -31.082   3.934  1.00  0.95           H  
ATOM   1775  N   LYS A 111      11.748 -28.112   2.997  1.00  0.90           N  
ATOM   1776  CA  LYS A 111      12.766 -27.578   2.097  1.00  0.90           C  
ATOM   1777  C   LYS A 111      12.281 -26.356   1.324  1.00  0.90           C  
ATOM   1778  O   LYS A 111      12.592 -26.210   0.143  1.00  0.90           O  
ATOM   1779  CB  LYS A 111      13.202 -28.648   1.092  1.00  0.90           C  
ATOM   1780  CG  LYS A 111      13.806 -29.919   1.707  1.00  0.90           C  
ATOM   1781  CD  LYS A 111      15.137 -29.639   2.409  1.00  0.90           C  
ATOM   1782  CE  LYS A 111      15.754 -30.926   2.956  1.00  0.90           C  
ATOM   1783  NZ  LYS A 111      17.050 -30.678   3.655  1.00  0.90           N  
ATOM   1784  H   LYS A 111      10.858 -28.381   2.579  1.00  0.90           H  
ATOM   1785  HA  LYS A 111      13.629 -27.274   2.691  1.00  0.90           H  
ATOM   1786 1HB  LYS A 111      12.337 -28.948   0.495  1.00  0.90           H  
ATOM   1787 2HB  LYS A 111      13.942 -28.222   0.412  1.00  0.90           H  
ATOM   1788 1HG  LYS A 111      13.103 -30.344   2.426  1.00  0.90           H  
ATOM   1789 2HG  LYS A 111      13.970 -30.653   0.921  1.00  0.90           H  
ATOM   1790 1HD  LYS A 111      15.833 -29.178   1.706  1.00  0.90           H  
ATOM   1791 2HD  LYS A 111      14.974 -28.943   3.237  1.00  0.90           H  
ATOM   1792 1HE  LYS A 111      15.053 -31.379   3.660  1.00  0.90           H  
ATOM   1793 2HE  LYS A 111      15.923 -31.618   2.132  1.00  0.90           H  
ATOM   1794 1HZ  LYS A 111      17.422 -31.551   4.003  1.00  0.90           H  
ATOM   1795 2HZ  LYS A 111      17.709 -30.265   3.007  1.00  0.90           H  
ATOM   1796 3HZ  LYS A 111      16.894 -30.044   4.427  1.00  0.90           H  
ATOM   1797  N   LEU A 112      11.478 -25.505   1.940  1.00  0.83           N  
ATOM   1798  CA  LEU A 112      10.941 -24.380   1.188  1.00  0.83           C  
ATOM   1799  C   LEU A 112      11.947 -23.250   1.038  1.00  0.83           C  
ATOM   1800  O   LEU A 112      12.615 -22.869   1.996  1.00  0.83           O  
ATOM   1801  CB  LEU A 112       9.702 -23.866   1.876  1.00  0.83           C  
ATOM   1802  CG  LEU A 112       8.657 -24.874   2.039  1.00  0.83           C  
ATOM   1803  CD1 LEU A 112       7.436 -24.245   2.745  1.00  0.83           C  
ATOM   1804  CD2 LEU A 112       8.387 -25.499   0.703  1.00  0.83           C  
ATOM   1805  H   LEU A 112      11.233 -25.652   2.908  1.00  0.83           H  
ATOM   1806  HA  LEU A 112      10.676 -24.736   0.199  1.00  0.83           H  
ATOM   1807 1HB  LEU A 112       9.979 -23.506   2.857  1.00  0.83           H  
ATOM   1808 2HB  LEU A 112       9.286 -23.048   1.288  1.00  0.83           H  
ATOM   1809  HG  LEU A 112       9.017 -25.636   2.672  1.00  0.83           H  
ATOM   1810 1HD1 LEU A 112       6.677 -25.002   2.897  1.00  0.83           H  
ATOM   1811 2HD1 LEU A 112       7.741 -23.857   3.714  1.00  0.83           H  
ATOM   1812 3HD1 LEU A 112       7.032 -23.437   2.143  1.00  0.83           H  
ATOM   1813 1HD2 LEU A 112       7.648 -26.272   0.805  1.00  0.83           H  
ATOM   1814 2HD2 LEU A 112       8.052 -24.766   0.005  1.00  0.83           H  
ATOM   1815 3HD2 LEU A 112       9.309 -25.941   0.330  1.00  0.83           H  
ATOM   1816  N   ASP A 113      12.030 -22.700  -0.167  1.00  0.77           N  
ATOM   1817  CA  ASP A 113      12.978 -21.638  -0.483  1.00  0.77           C  
ATOM   1818  C   ASP A 113      12.545 -20.267   0.036  1.00  0.77           C  
ATOM   1819  O   ASP A 113      11.383 -19.883  -0.081  1.00  0.77           O  
ATOM   1820  CB  ASP A 113      13.155 -21.564  -2.003  1.00  0.77           C  
ATOM   1821  CG  ASP A 113      13.846 -22.817  -2.626  1.00  0.77           C  
ATOM   1822  OD1 ASP A 113      14.588 -23.523  -1.954  1.00  0.77           O  
ATOM   1823  OD2 ASP A 113      13.590 -23.049  -3.789  1.00  0.77           O  
ATOM   1824  H   ASP A 113      11.431 -23.053  -0.899  1.00  0.77           H  
ATOM   1825  HA  ASP A 113      13.936 -21.887  -0.024  1.00  0.77           H  
ATOM   1826 1HB  ASP A 113      12.177 -21.442  -2.471  1.00  0.77           H  
ATOM   1827 2HB  ASP A 113      13.745 -20.678  -2.251  1.00  0.77           H  
ATOM   1828  N   ALA A 114      13.494 -19.505   0.567  1.00  0.72           N  
ATOM   1829  CA  ALA A 114      13.206 -18.155   1.053  1.00  0.72           C  
ATOM   1830  C   ALA A 114      12.760 -17.225  -0.056  1.00  0.72           C  
ATOM   1831  O   ALA A 114      13.278 -17.293  -1.174  1.00  0.72           O  
ATOM   1832  CB  ALA A 114      14.433 -17.547   1.700  1.00  0.72           C  
ATOM   1833  H   ALA A 114      14.434 -19.867   0.645  1.00  0.72           H  
ATOM   1834  HA  ALA A 114      12.417 -18.211   1.784  1.00  0.72           H  
ATOM   1835 1HB  ALA A 114      14.179 -16.553   2.060  1.00  0.72           H  
ATOM   1836 2HB  ALA A 114      14.780 -18.137   2.519  1.00  0.72           H  
ATOM   1837 3HB  ALA A 114      15.226 -17.467   0.962  1.00  0.72           H  
ATOM   1838  N   TRP A 115      11.861 -16.297   0.263  1.00  0.68           N  
ATOM   1839  CA  TRP A 115      11.573 -15.257  -0.712  1.00  0.68           C  
ATOM   1840  C   TRP A 115      12.910 -14.502  -0.766  1.00  0.68           C  
ATOM   1841  O   TRP A 115      13.496 -14.275   0.293  1.00  0.68           O  
ATOM   1842  CB  TRP A 115      10.428 -14.322  -0.293  1.00  0.68           C  
ATOM   1843  CG  TRP A 115       9.048 -14.940  -0.268  1.00  0.68           C  
ATOM   1844  CD1 TRP A 115       8.349 -15.249   0.836  1.00  0.68           C  
ATOM   1845  CD2 TRP A 115       8.197 -15.302  -1.383  1.00  0.68           C  
ATOM   1846  NE1 TRP A 115       7.130 -15.774   0.504  1.00  0.68           N  
ATOM   1847  CE2 TRP A 115       7.017 -15.818  -0.838  1.00  0.68           C  
ATOM   1848  CE3 TRP A 115       8.333 -15.229  -2.774  1.00  0.68           C  
ATOM   1849  CZ2 TRP A 115       5.971 -16.260  -1.627  1.00  0.68           C  
ATOM   1850  CZ3 TRP A 115       7.277 -15.677  -3.569  1.00  0.68           C  
ATOM   1851  CH2 TRP A 115       6.127 -16.179  -3.006  1.00  0.68           C  
ATOM   1852  H   TRP A 115      11.422 -16.316   1.184  1.00  0.68           H  
ATOM   1853  HA  TRP A 115      11.322 -15.722  -1.656  1.00  0.68           H  
ATOM   1854 1HB  TRP A 115      10.630 -13.941   0.708  1.00  0.68           H  
ATOM   1855 2HB  TRP A 115      10.404 -13.460  -0.959  1.00  0.68           H  
ATOM   1856  HD1 TRP A 115       8.703 -15.089   1.832  1.00  0.68           H  
ATOM   1857  HE1 TRP A 115       6.412 -16.081   1.149  1.00  0.68           H  
ATOM   1858  HE3 TRP A 115       9.243 -14.834  -3.224  1.00  0.68           H  
ATOM   1859  HZ2 TRP A 115       5.049 -16.663  -1.196  1.00  0.68           H  
ATOM   1860  HZ3 TRP A 115       7.386 -15.627  -4.652  1.00  0.68           H  
ATOM   1861  HH2 TRP A 115       5.322 -16.525  -3.656  1.00  0.68           H  
ATOM   1862  N   PRO A 116      13.410 -14.049  -1.925  1.00  0.65           N  
ATOM   1863  CA  PRO A 116      14.711 -13.390  -2.082  1.00  0.65           C  
ATOM   1864  C   PRO A 116      15.058 -12.294  -1.061  1.00  0.65           C  
ATOM   1865  O   PRO A 116      16.218 -12.152  -0.677  1.00  0.65           O  
ATOM   1866  CB  PRO A 116      14.572 -12.783  -3.484  1.00  0.65           C  
ATOM   1867  CG  PRO A 116      13.653 -13.736  -4.217  1.00  0.65           C  
ATOM   1868  CD  PRO A 116      12.638 -14.175  -3.181  1.00  0.65           C  
ATOM   1869  HA  PRO A 116      15.493 -14.166  -2.079  1.00  0.65           H  
ATOM   1870 1HB  PRO A 116      14.163 -11.762  -3.411  1.00  0.65           H  
ATOM   1871 2HB  PRO A 116      15.561 -12.697  -3.954  1.00  0.65           H  
ATOM   1872 1HG  PRO A 116      13.192 -13.231  -5.079  1.00  0.65           H  
ATOM   1873 2HG  PRO A 116      14.234 -14.582  -4.617  1.00  0.65           H  
ATOM   1874 1HD  PRO A 116      11.752 -13.520  -3.173  1.00  0.65           H  
ATOM   1875 2HD  PRO A 116      12.395 -15.221  -3.399  1.00  0.65           H  
ATOM   1876  N   ASP A 117      14.069 -11.522  -0.620  1.00  0.64           N  
ATOM   1877  CA  ASP A 117      14.287 -10.446   0.352  1.00  0.64           C  
ATOM   1878  C   ASP A 117      14.274 -10.867   1.817  1.00  0.64           C  
ATOM   1879  O   ASP A 117      14.662 -10.084   2.686  1.00  0.64           O  
ATOM   1880  CB  ASP A 117      13.254  -9.340   0.180  1.00  0.64           C  
ATOM   1881  CG  ASP A 117      11.800  -9.858   0.296  1.00  0.64           C  
ATOM   1882  OD1 ASP A 117      11.347 -10.458  -0.653  1.00  0.64           O  
ATOM   1883  OD2 ASP A 117      11.125  -9.648   1.302  1.00  0.64           O  
ATOM   1884  H   ASP A 117      13.136 -11.676  -0.966  1.00  0.64           H  
ATOM   1885  HA  ASP A 117      15.269 -10.016   0.149  1.00  0.64           H  
ATOM   1886 1HB  ASP A 117      13.419  -8.571   0.940  1.00  0.64           H  
ATOM   1887 2HB  ASP A 117      13.383  -8.868  -0.794  1.00  0.64           H  
ATOM   1888  N   SER A 118      13.727 -12.038   2.103  1.00  0.63           N  
ATOM   1889  CA  SER A 118      13.490 -12.453   3.473  1.00  0.63           C  
ATOM   1890  C   SER A 118      14.727 -12.587   4.329  1.00  0.63           C  
ATOM   1891  O   SER A 118      14.730 -12.147   5.473  1.00  0.63           O  
ATOM   1892  CB  SER A 118      12.721 -13.735   3.488  1.00  0.63           C  
ATOM   1893  OG  SER A 118      12.462 -14.137   4.788  1.00  0.63           O  
ATOM   1894  H   SER A 118      13.482 -12.678   1.348  1.00  0.63           H  
ATOM   1895  HA  SER A 118      12.878 -11.693   3.940  1.00  0.63           H  
ATOM   1896 1HB  SER A 118      11.784 -13.609   2.947  1.00  0.63           H  
ATOM   1897 2HB  SER A 118      13.289 -14.505   2.973  1.00  0.63           H  
ATOM   1898  HG  SER A 118      11.976 -14.954   4.692  1.00  0.63           H  
ATOM   1899  N   VAL A 119      15.794 -13.175   3.810  1.00  0.63           N  
ATOM   1900  CA  VAL A 119      16.963 -13.350   4.656  1.00  0.63           C  
ATOM   1901  C   VAL A 119      17.538 -11.995   5.076  1.00  0.63           C  
ATOM   1902  O   VAL A 119      17.850 -11.789   6.250  1.00  0.63           O  
ATOM   1903  CB  VAL A 119      18.027 -14.168   3.922  1.00  0.63           C  
ATOM   1904  CG1 VAL A 119      19.306 -14.188   4.730  1.00  0.63           C  
ATOM   1905  CG2 VAL A 119      17.497 -15.581   3.688  1.00  0.63           C  
ATOM   1906  H   VAL A 119      15.778 -13.510   2.856  1.00  0.63           H  
ATOM   1907  HA  VAL A 119      16.663 -13.895   5.552  1.00  0.63           H  
ATOM   1908  HB  VAL A 119      18.250 -13.697   2.966  1.00  0.63           H  
ATOM   1909 1HG1 VAL A 119      20.062 -14.765   4.198  1.00  0.63           H  
ATOM   1910 2HG1 VAL A 119      19.663 -13.170   4.879  1.00  0.63           H  
ATOM   1911 3HG1 VAL A 119      19.117 -14.650   5.692  1.00  0.63           H  
ATOM   1912 1HG2 VAL A 119      18.243 -16.179   3.161  1.00  0.63           H  
ATOM   1913 2HG2 VAL A 119      17.285 -16.044   4.636  1.00  0.63           H  
ATOM   1914 3HG2 VAL A 119      16.584 -15.537   3.094  1.00  0.63           H  
ATOM   1915  N   GLU A 120      17.670 -11.076   4.110  1.00  0.63           N  
ATOM   1916  CA  GLU A 120      18.178  -9.730   4.372  1.00  0.63           C  
ATOM   1917  C   GLU A 120      17.224  -8.971   5.286  1.00  0.63           C  
ATOM   1918  O   GLU A 120      17.638  -8.339   6.260  1.00  0.63           O  
ATOM   1919  CB  GLU A 120      18.375  -8.971   3.051  1.00  0.63           C  
ATOM   1920  CG  GLU A 120      18.948  -7.551   3.179  1.00  0.63           C  
ATOM   1921  CD  GLU A 120      19.215  -6.897   1.818  1.00  0.63           C  
ATOM   1922  OE1 GLU A 120      18.970  -7.536   0.822  1.00  0.63           O  
ATOM   1923  OE2 GLU A 120      19.659  -5.761   1.780  1.00  0.63           O  
ATOM   1924  H   GLU A 120      17.390 -11.319   3.171  1.00  0.63           H  
ATOM   1925  HA  GLU A 120      19.140  -9.815   4.876  1.00  0.63           H  
ATOM   1926 1HB  GLU A 120      19.042  -9.541   2.406  1.00  0.63           H  
ATOM   1927 2HB  GLU A 120      17.413  -8.895   2.536  1.00  0.63           H  
ATOM   1928 1HG  GLU A 120      18.226  -6.948   3.725  1.00  0.63           H  
ATOM   1929 2HG  GLU A 120      19.870  -7.583   3.758  1.00  0.63           H  
ATOM   1930  N   GLY A 121      15.933  -9.061   4.983  1.00  0.63           N  
ATOM   1931  CA  GLY A 121      14.903  -8.386   5.744  1.00  0.63           C  
ATOM   1932  C   GLY A 121      14.953  -8.798   7.205  1.00  0.63           C  
ATOM   1933  O   GLY A 121      15.034  -7.946   8.093  1.00  0.63           O  
ATOM   1934  H   GLY A 121      15.638  -9.599   4.172  1.00  0.63           H  
ATOM   1935 1HA  GLY A 121      15.024  -7.307   5.653  1.00  0.63           H  
ATOM   1936 2HA  GLY A 121      13.947  -8.641   5.314  1.00  0.63           H  
ATOM   1937  N   LEU A 122      14.914 -10.108   7.461  1.00  0.64           N  
ATOM   1938  CA  LEU A 122      14.962 -10.608   8.824  1.00  0.64           C  
ATOM   1939  C   LEU A 122      16.280 -10.226   9.481  1.00  0.64           C  
ATOM   1940  O   LEU A 122      16.308  -9.843  10.650  1.00  0.64           O  
ATOM   1941  CB  LEU A 122      14.822 -12.130   8.829  1.00  0.64           C  
ATOM   1942  CG  LEU A 122      13.470 -12.717   8.427  1.00  0.64           C  
ATOM   1943  CD1 LEU A 122      13.621 -14.204   8.300  1.00  0.64           C  
ATOM   1944  CD2 LEU A 122      12.447 -12.386   9.456  1.00  0.64           C  
ATOM   1945  H   LEU A 122      14.849 -10.775   6.692  1.00  0.64           H  
ATOM   1946  HA  LEU A 122      14.145 -10.170   9.388  1.00  0.64           H  
ATOM   1947 1HB  LEU A 122      15.556 -12.523   8.125  1.00  0.64           H  
ATOM   1948 2HB  LEU A 122      15.064 -12.506   9.826  1.00  0.64           H  
ATOM   1949  HG  LEU A 122      13.160 -12.315   7.460  1.00  0.64           H  
ATOM   1950 1HD1 LEU A 122      12.672 -14.640   8.005  1.00  0.64           H  
ATOM   1951 2HD1 LEU A 122      14.369 -14.409   7.543  1.00  0.64           H  
ATOM   1952 3HD1 LEU A 122      13.943 -14.626   9.258  1.00  0.64           H  
ATOM   1953 1HD2 LEU A 122      11.492 -12.821   9.159  1.00  0.64           H  
ATOM   1954 2HD2 LEU A 122      12.752 -12.797  10.422  1.00  0.64           H  
ATOM   1955 3HD2 LEU A 122      12.354 -11.313   9.530  1.00  0.64           H  
ATOM   1956  N   ALA A 123      17.390 -10.289   8.738  1.00  0.66           N  
ATOM   1957  CA  ALA A 123      18.672  -9.936   9.327  1.00  0.66           C  
ATOM   1958  C   ALA A 123      18.661  -8.494   9.823  1.00  0.66           C  
ATOM   1959  O   ALA A 123      19.228  -8.188  10.873  1.00  0.66           O  
ATOM   1960  CB  ALA A 123      19.782 -10.130   8.319  1.00  0.66           C  
ATOM   1961  H   ALA A 123      17.367 -10.615   7.771  1.00  0.66           H  
ATOM   1962  HA  ALA A 123      18.844 -10.589  10.181  1.00  0.66           H  
ATOM   1963 1HB  ALA A 123      20.737  -9.885   8.777  1.00  0.66           H  
ATOM   1964 2HB  ALA A 123      19.791 -11.167   7.985  1.00  0.66           H  
ATOM   1965 3HB  ALA A 123      19.611  -9.479   7.466  1.00  0.66           H  
ATOM   1966  N   ARG A 124      18.004  -7.602   9.076  1.00  0.68           N  
ATOM   1967  CA  ARG A 124      17.901  -6.210   9.486  1.00  0.68           C  
ATOM   1968  C   ARG A 124      16.991  -6.071  10.707  1.00  0.68           C  
ATOM   1969  O   ARG A 124      17.331  -5.386  11.677  1.00  0.68           O  
ATOM   1970  CB  ARG A 124      17.351  -5.369   8.345  1.00  0.68           C  
ATOM   1971  CG  ARG A 124      18.292  -5.165   7.175  1.00  0.68           C  
ATOM   1972  CD  ARG A 124      17.635  -4.417   6.069  1.00  0.68           C  
ATOM   1973  NE  ARG A 124      18.506  -4.321   4.914  1.00  0.68           N  
ATOM   1974  CZ  ARG A 124      19.432  -3.372   4.711  1.00  0.68           C  
ATOM   1975  NH1 ARG A 124      19.597  -2.394   5.580  1.00  0.68           N  
ATOM   1976  NH2 ARG A 124      20.178  -3.436   3.627  1.00  0.68           N  
ATOM   1977  H   ARG A 124      17.586  -7.899   8.192  1.00  0.68           H  
ATOM   1978  HA  ARG A 124      18.896  -5.850   9.745  1.00  0.68           H  
ATOM   1979 1HB  ARG A 124      16.451  -5.840   7.954  1.00  0.68           H  
ATOM   1980 2HB  ARG A 124      17.067  -4.389   8.721  1.00  0.68           H  
ATOM   1981 1HG  ARG A 124      19.159  -4.596   7.505  1.00  0.68           H  
ATOM   1982 2HG  ARG A 124      18.618  -6.129   6.794  1.00  0.68           H  
ATOM   1983 1HD  ARG A 124      16.728  -4.949   5.768  1.00  0.68           H  
ATOM   1984 2HD  ARG A 124      17.377  -3.410   6.394  1.00  0.68           H  
ATOM   1985  HE  ARG A 124      18.432  -5.051   4.207  1.00  0.68           H  
ATOM   1986 1HH1 ARG A 124      19.018  -2.350   6.408  1.00  0.68           H  
ATOM   1987 2HH1 ARG A 124      20.299  -1.687   5.416  1.00  0.68           H  
ATOM   1988 1HH2 ARG A 124      20.038  -4.219   2.964  1.00  0.68           H  
ATOM   1989 2HH2 ARG A 124      20.881  -2.739   3.449  1.00  0.68           H  
ATOM   1990  N   LEU A 125      15.873  -6.806  10.716  1.00  0.70           N  
ATOM   1991  CA  LEU A 125      14.929  -6.725  11.826  1.00  0.70           C  
ATOM   1992  C   LEU A 125      15.569  -7.180  13.118  1.00  0.70           C  
ATOM   1993  O   LEU A 125      15.376  -6.565  14.167  1.00  0.70           O  
ATOM   1994  CB  LEU A 125      13.696  -7.586  11.547  1.00  0.70           C  
ATOM   1995  CG  LEU A 125      12.823  -7.082  10.445  1.00  0.70           C  
ATOM   1996  CD1 LEU A 125      11.768  -8.050  10.153  1.00  0.70           C  
ATOM   1997  CD2 LEU A 125      12.233  -5.813  10.849  1.00  0.70           C  
ATOM   1998  H   LEU A 125      15.649  -7.383   9.903  1.00  0.70           H  
ATOM   1999  HA  LEU A 125      14.619  -5.688  11.941  1.00  0.70           H  
ATOM   2000 1HB  LEU A 125      14.028  -8.586  11.282  1.00  0.70           H  
ATOM   2001 2HB  LEU A 125      13.103  -7.650  12.455  1.00  0.70           H  
ATOM   2002  HG  LEU A 125      13.408  -6.946   9.552  1.00  0.70           H  
ATOM   2003 1HD1 LEU A 125      11.153  -7.670   9.350  1.00  0.70           H  
ATOM   2004 2HD1 LEU A 125      12.202  -8.991   9.856  1.00  0.70           H  
ATOM   2005 3HD1 LEU A 125      11.179  -8.170  11.045  1.00  0.70           H  
ATOM   2006 1HD2 LEU A 125      11.599  -5.483  10.041  1.00  0.70           H  
ATOM   2007 2HD2 LEU A 125      11.650  -5.949  11.732  1.00  0.70           H  
ATOM   2008 3HD2 LEU A 125      13.018  -5.083  11.046  1.00  0.70           H  
ATOM   2009  N   ARG A 126      16.416  -8.191  13.031  1.00  0.71           N  
ATOM   2010  CA  ARG A 126      17.083  -8.730  14.200  1.00  0.71           C  
ATOM   2011  C   ARG A 126      18.050  -7.762  14.870  1.00  0.71           C  
ATOM   2012  O   ARG A 126      18.450  -7.982  16.014  1.00  0.71           O  
ATOM   2013  CB  ARG A 126      17.782 -10.024  13.874  1.00  0.71           C  
ATOM   2014  CG  ARG A 126      16.842 -11.133  13.609  1.00  0.71           C  
ATOM   2015  CD  ARG A 126      17.511 -12.371  13.408  1.00  0.71           C  
ATOM   2016  NE  ARG A 126      18.135 -12.788  14.631  1.00  0.71           N  
ATOM   2017  CZ  ARG A 126      19.462 -12.855  14.854  1.00  0.71           C  
ATOM   2018  NH1 ARG A 126      20.328 -12.560  13.896  1.00  0.71           N  
ATOM   2019  NH2 ARG A 126      19.890 -13.217  16.046  1.00  0.71           N  
ATOM   2020  H   ARG A 126      16.548  -8.652  12.130  1.00  0.71           H  
ATOM   2021  HA  ARG A 126      16.312  -8.980  14.922  1.00  0.71           H  
ATOM   2022 1HB  ARG A 126      18.402  -9.889  12.985  1.00  0.71           H  
ATOM   2023 2HB  ARG A 126      18.429 -10.315  14.699  1.00  0.71           H  
ATOM   2024 1HG  ARG A 126      16.223 -11.248  14.494  1.00  0.71           H  
ATOM   2025 2HG  ARG A 126      16.217 -10.928  12.763  1.00  0.71           H  
ATOM   2026 1HD  ARG A 126      16.791 -13.131  13.114  1.00  0.71           H  
ATOM   2027 2HD  ARG A 126      18.272 -12.257  12.643  1.00  0.71           H  
ATOM   2028  HE  ARG A 126      17.498 -12.983  15.428  1.00  0.71           H  
ATOM   2029 1HH1 ARG A 126      20.000 -12.257  12.989  1.00  0.71           H  
ATOM   2030 2HH1 ARG A 126      21.319 -12.614  14.081  1.00  0.71           H  
ATOM   2031 1HH2 ARG A 126      19.192 -13.435  16.782  1.00  0.71           H  
ATOM   2032 2HH2 ARG A 126      20.872 -13.274  16.242  1.00  0.71           H  
ATOM   2033  N   SER A 127      18.441  -6.682  14.188  1.00  0.71           N  
ATOM   2034  CA  SER A 127      19.336  -5.729  14.816  1.00  0.71           C  
ATOM   2035  C   SER A 127      18.585  -4.887  15.863  1.00  0.71           C  
ATOM   2036  O   SER A 127      19.212  -4.191  16.666  1.00  0.71           O  
ATOM   2037  CB  SER A 127      19.974  -4.827  13.773  1.00  0.71           C  
ATOM   2038  OG  SER A 127      19.038  -3.951  13.200  1.00  0.71           O  
ATOM   2039  H   SER A 127      18.093  -6.490  13.248  1.00  0.71           H  
ATOM   2040  HA  SER A 127      20.127  -6.281  15.323  1.00  0.71           H  
ATOM   2041 1HB  SER A 127      20.776  -4.255  14.234  1.00  0.71           H  
ATOM   2042 2HB  SER A 127      20.416  -5.443  12.991  1.00  0.71           H  
ATOM   2043  HG  SER A 127      18.417  -4.512  12.688  1.00  0.71           H  
ATOM   2044  N   ARG A 128      17.240  -4.928  15.828  1.00  0.70           N  
ATOM   2045  CA  ARG A 128      16.395  -4.166  16.743  1.00  0.70           C  
ATOM   2046  C   ARG A 128      15.322  -4.993  17.473  1.00  0.70           C  
ATOM   2047  O   ARG A 128      14.892  -4.617  18.567  1.00  0.70           O  
ATOM   2048  CB  ARG A 128      15.717  -3.031  16.000  1.00  0.70           C  
ATOM   2049  CG  ARG A 128      16.644  -1.936  15.545  1.00  0.70           C  
ATOM   2050  CD  ARG A 128      15.922  -0.822  14.917  1.00  0.70           C  
ATOM   2051  NE  ARG A 128      16.843   0.194  14.445  1.00  0.70           N  
ATOM   2052  CZ  ARG A 128      17.373   1.136  15.239  1.00  0.70           C  
ATOM   2053  NH1 ARG A 128      17.059   1.137  16.509  1.00  0.70           N  
ATOM   2054  NH2 ARG A 128      18.205   2.040  14.751  1.00  0.70           N  
ATOM   2055  H   ARG A 128      16.781  -5.523  15.144  1.00  0.70           H  
ATOM   2056  HA  ARG A 128      17.042  -3.725  17.500  1.00  0.70           H  
ATOM   2057 1HB  ARG A 128      15.244  -3.432  15.110  1.00  0.70           H  
ATOM   2058 2HB  ARG A 128      14.940  -2.600  16.620  1.00  0.70           H  
ATOM   2059 1HG  ARG A 128      17.199  -1.550  16.403  1.00  0.70           H  
ATOM   2060 2HG  ARG A 128      17.345  -2.340  14.812  1.00  0.70           H  
ATOM   2061 1HD  ARG A 128      15.350  -1.199  14.076  1.00  0.70           H  
ATOM   2062 2HD  ARG A 128      15.249  -0.360  15.630  1.00  0.70           H  
ATOM   2063  HE  ARG A 128      17.097   0.195  13.466  1.00  0.70           H  
ATOM   2064 1HH1 ARG A 128      16.424   0.444  16.873  1.00  0.70           H  
ATOM   2065 2HH1 ARG A 128      17.444   1.823  17.166  1.00  0.70           H  
ATOM   2066 1HH2 ARG A 128      18.446   2.030  13.770  1.00  0.70           H  
ATOM   2067 2HH2 ARG A 128      18.596   2.744  15.363  1.00  0.70           H  
ATOM   2068  N   PHE A 129      14.872  -6.094  16.865  1.00  0.68           N  
ATOM   2069  CA  PHE A 129      13.742  -6.848  17.407  1.00  0.68           C  
ATOM   2070  C   PHE A 129      14.065  -8.331  17.576  1.00  0.68           C  
ATOM   2071  O   PHE A 129      14.832  -8.897  16.803  1.00  0.68           O  
ATOM   2072  CB  PHE A 129      12.576  -6.775  16.428  1.00  0.68           C  
ATOM   2073  CG  PHE A 129      12.135  -5.394  16.049  1.00  0.68           C  
ATOM   2074  CD1 PHE A 129      12.672  -4.768  14.926  1.00  0.68           C  
ATOM   2075  CD2 PHE A 129      11.217  -4.722  16.772  1.00  0.68           C  
ATOM   2076  CE1 PHE A 129      12.286  -3.506  14.569  1.00  0.68           C  
ATOM   2077  CE2 PHE A 129      10.827  -3.463  16.407  1.00  0.68           C  
ATOM   2078  CZ  PHE A 129      11.360  -2.859  15.323  1.00  0.68           C  
ATOM   2079  H   PHE A 129      15.265  -6.378  15.976  1.00  0.68           H  
ATOM   2080  HA  PHE A 129      13.461  -6.432  18.375  1.00  0.68           H  
ATOM   2081 1HB  PHE A 129      12.848  -7.306  15.515  1.00  0.68           H  
ATOM   2082 2HB  PHE A 129      11.725  -7.295  16.861  1.00  0.68           H  
ATOM   2083  HD1 PHE A 129      13.403  -5.292  14.330  1.00  0.68           H  
ATOM   2084  HD2 PHE A 129      10.794  -5.194  17.647  1.00  0.68           H  
ATOM   2085  HE1 PHE A 129      12.715  -3.024  13.688  1.00  0.68           H  
ATOM   2086  HE2 PHE A 129      10.093  -2.934  16.987  1.00  0.68           H  
ATOM   2087  HZ  PHE A 129      11.041  -1.851  15.067  1.00  0.68           H  
ATOM   2088  N   VAL A 130      13.412  -8.992  18.519  1.00  0.65           N  
ATOM   2089  CA  VAL A 130      13.569 -10.442  18.628  1.00  0.65           C  
ATOM   2090  C   VAL A 130      12.700 -11.062  17.550  1.00  0.65           C  
ATOM   2091  O   VAL A 130      11.529 -10.705  17.451  1.00  0.65           O  
ATOM   2092  CB  VAL A 130      13.117 -10.950  20.012  1.00  0.65           C  
ATOM   2093  CG1 VAL A 130      13.202 -12.464  20.071  1.00  0.65           C  
ATOM   2094  CG2 VAL A 130      13.960 -10.316  21.074  1.00  0.65           C  
ATOM   2095  H   VAL A 130      12.793  -8.481  19.150  1.00  0.65           H  
ATOM   2096  HA  VAL A 130      14.612 -10.717  18.453  1.00  0.65           H  
ATOM   2097  HB  VAL A 130      12.080 -10.678  20.170  1.00  0.65           H  
ATOM   2098 1HG1 VAL A 130      12.868 -12.807  21.049  1.00  0.65           H  
ATOM   2099 2HG1 VAL A 130      12.569 -12.904  19.298  1.00  0.65           H  
ATOM   2100 3HG1 VAL A 130      14.234 -12.766  19.914  1.00  0.65           H  
ATOM   2101 1HG2 VAL A 130      13.630 -10.667  22.046  1.00  0.65           H  
ATOM   2102 2HG2 VAL A 130      15.004 -10.590  20.921  1.00  0.65           H  
ATOM   2103 3HG2 VAL A 130      13.851  -9.228  21.019  1.00  0.65           H  
ATOM   2104  N   THR A 131      13.237 -11.962  16.731  1.00  0.63           N  
ATOM   2105  CA  THR A 131      12.402 -12.521  15.671  1.00  0.63           C  
ATOM   2106  C   THR A 131      12.043 -13.988  15.897  1.00  0.63           C  
ATOM   2107  O   THR A 131      12.883 -14.800  16.303  1.00  0.63           O  
ATOM   2108  CB  THR A 131      13.116 -12.361  14.327  1.00  0.63           C  
ATOM   2109  OG1 THR A 131      14.389 -13.026  14.421  1.00  0.63           O  
ATOM   2110  CG2 THR A 131      13.287 -10.854  13.951  1.00  0.63           C  
ATOM   2111  H   THR A 131      14.222 -12.243  16.825  1.00  0.63           H  
ATOM   2112  HA  THR A 131      11.480 -11.954  15.628  1.00  0.63           H  
ATOM   2113  HB  THR A 131      12.531 -12.852  13.553  1.00  0.63           H  
ATOM   2114  HG1 THR A 131      14.847 -12.803  15.286  1.00  0.63           H  
ATOM   2115 1HG2 THR A 131      13.792 -10.772  12.989  1.00  0.63           H  
ATOM   2116 2HG2 THR A 131      12.308 -10.384  13.885  1.00  0.63           H  
ATOM   2117 3HG2 THR A 131      13.877 -10.346  14.715  1.00  0.63           H  
ATOM   2118  N   SER A 132      10.829 -14.358  15.523  1.00  0.62           N  
ATOM   2119  CA  SER A 132      10.429 -15.743  15.697  1.00  0.62           C  
ATOM   2120  C   SER A 132       9.434 -16.238  14.688  1.00  0.62           C  
ATOM   2121  O   SER A 132       8.839 -15.451  13.963  1.00  0.62           O  
ATOM   2122  CB  SER A 132       9.841 -15.932  17.083  1.00  0.62           C  
ATOM   2123  OG  SER A 132       8.655 -15.208  17.247  1.00  0.62           O  
ATOM   2124  H   SER A 132      10.170 -13.648  15.195  1.00  0.62           H  
ATOM   2125  HA  SER A 132      11.320 -16.347  15.596  1.00  0.62           H  
ATOM   2126 1HB  SER A 132       9.638 -16.988  17.251  1.00  0.62           H  
ATOM   2127 2HB  SER A 132      10.567 -15.618  17.818  1.00  0.62           H  
ATOM   2128  HG  SER A 132       8.202 -15.622  17.984  1.00  0.62           H  
ATOM   2129  N   THR A 133       9.252 -17.545  14.653  1.00  0.61           N  
ATOM   2130  CA  THR A 133       8.256 -18.091  13.749  1.00  0.61           C  
ATOM   2131  C   THR A 133       7.064 -18.640  14.517  1.00  0.61           C  
ATOM   2132  O   THR A 133       7.238 -19.170  15.610  1.00  0.61           O  
ATOM   2133  CB  THR A 133       8.856 -19.226  12.909  1.00  0.61           C  
ATOM   2134  OG1 THR A 133       9.231 -20.298  13.763  1.00  0.61           O  
ATOM   2135  CG2 THR A 133      10.046 -18.745  12.202  1.00  0.61           C  
ATOM   2136  H   THR A 133       9.829 -18.129  15.261  1.00  0.61           H  
ATOM   2137  HA  THR A 133       7.915 -17.303  13.088  1.00  0.61           H  
ATOM   2138  HB  THR A 133       8.111 -19.583  12.204  1.00  0.61           H  
ATOM   2139  HG1 THR A 133       9.763 -20.925  13.264  1.00  0.61           H  
ATOM   2140 1HG2 THR A 133      10.481 -19.547  11.612  1.00  0.61           H  
ATOM   2141 2HG2 THR A 133       9.755 -17.924  11.554  1.00  0.61           H  
ATOM   2142 3HG2 THR A 133      10.769 -18.400  12.928  1.00  0.61           H  
ATOM   2143  N   LEU A 134       5.882 -18.566  13.899  1.00  0.63           N  
ATOM   2144  CA  LEU A 134       4.641 -19.198  14.355  1.00  0.63           C  
ATOM   2145  C   LEU A 134       3.995 -19.999  13.250  1.00  0.63           C  
ATOM   2146  O   LEU A 134       3.294 -19.431  12.406  1.00  0.63           O  
ATOM   2147  CB  LEU A 134       3.619 -18.192  14.883  1.00  0.63           C  
ATOM   2148  CG  LEU A 134       3.971 -17.538  16.158  1.00  0.63           C  
ATOM   2149  CD1 LEU A 134       2.903 -16.488  16.510  1.00  0.63           C  
ATOM   2150  CD2 LEU A 134       4.069 -18.653  17.181  1.00  0.63           C  
ATOM   2151  H   LEU A 134       5.859 -18.062  13.021  1.00  0.63           H  
ATOM   2152  HA  LEU A 134       4.884 -19.880  15.164  1.00  0.63           H  
ATOM   2153 1HB  LEU A 134       3.476 -17.413  14.133  1.00  0.63           H  
ATOM   2154 2HB  LEU A 134       2.671 -18.707  15.026  1.00  0.63           H  
ATOM   2155  HG  LEU A 134       4.934 -17.040  16.071  1.00  0.63           H  
ATOM   2156 1HD1 LEU A 134       3.133 -16.005  17.442  1.00  0.63           H  
ATOM   2157 2HD1 LEU A 134       2.865 -15.747  15.734  1.00  0.63           H  
ATOM   2158 3HD1 LEU A 134       1.932 -16.977  16.591  1.00  0.63           H  
ATOM   2159 1HD2 LEU A 134       4.347 -18.303  18.138  1.00  0.63           H  
ATOM   2160 2HD2 LEU A 134       3.130 -19.158  17.263  1.00  0.63           H  
ATOM   2161 3HD2 LEU A 134       4.808 -19.349  16.830  1.00  0.63           H  
ATOM   2162  N   SER A 135       4.161 -21.314  13.282  1.00  0.66           N  
ATOM   2163  CA  SER A 135       3.668 -22.100  12.158  1.00  0.66           C  
ATOM   2164  C   SER A 135       2.918 -23.364  12.531  1.00  0.66           C  
ATOM   2165  O   SER A 135       3.148 -23.975  13.572  1.00  0.66           O  
ATOM   2166  CB  SER A 135       4.814 -22.438  11.224  1.00  0.66           C  
ATOM   2167  OG  SER A 135       4.362 -23.210  10.130  1.00  0.66           O  
ATOM   2168  H   SER A 135       4.722 -21.722  14.037  1.00  0.66           H  
ATOM   2169  HA  SER A 135       2.974 -21.478  11.596  1.00  0.66           H  
ATOM   2170 1HB  SER A 135       5.259 -21.510  10.853  1.00  0.66           H  
ATOM   2171 2HB  SER A 135       5.582 -22.977  11.766  1.00  0.66           H  
ATOM   2172  HG  SER A 135       5.039 -23.115   9.450  1.00  0.66           H  
ATOM   2173  N   ASN A 136       1.984 -23.719  11.649  1.00  0.70           N  
ATOM   2174  CA  ASN A 136       1.218 -24.953  11.735  1.00  0.70           C  
ATOM   2175  C   ASN A 136       2.126 -26.144  11.447  1.00  0.70           C  
ATOM   2176  O   ASN A 136       1.834 -27.282  11.806  1.00  0.70           O  
ATOM   2177  CB  ASN A 136       0.026 -24.901  10.798  1.00  0.70           C  
ATOM   2178  CG  ASN A 136      -1.055 -23.972  11.328  1.00  0.70           C  
ATOM   2179  OD1 ASN A 136      -1.099 -23.706  12.543  1.00  0.70           O  
ATOM   2180  ND2 ASN A 136      -1.900 -23.488  10.455  1.00  0.70           N  
ATOM   2181  H   ASN A 136       1.858 -23.127  10.840  1.00  0.70           H  
ATOM   2182  HA  ASN A 136       0.853 -25.065  12.751  1.00  0.70           H  
ATOM   2183 1HB  ASN A 136       0.348 -24.553   9.815  1.00  0.70           H  
ATOM   2184 2HB  ASN A 136      -0.390 -25.903  10.670  1.00  0.70           H  
ATOM   2185 1HD2 ASN A 136      -2.638 -22.866  10.737  1.00  0.70           H  
ATOM   2186 2HD2 ASN A 136      -1.805 -23.732   9.490  1.00  0.70           H  
ATOM   2187  N   ALA A 137       3.213 -25.882  10.731  1.00  0.74           N  
ATOM   2188  CA  ALA A 137       4.144 -26.929  10.382  1.00  0.74           C  
ATOM   2189  C   ALA A 137       4.774 -27.455  11.657  1.00  0.74           C  
ATOM   2190  O   ALA A 137       4.880 -26.723  12.639  1.00  0.74           O  
ATOM   2191  CB  ALA A 137       5.169 -26.440   9.418  1.00  0.74           C  
ATOM   2192  H   ALA A 137       3.431 -24.927  10.464  1.00  0.74           H  
ATOM   2193  HA  ALA A 137       3.585 -27.719   9.912  1.00  0.74           H  
ATOM   2194 1HB  ALA A 137       5.849 -27.246   9.154  1.00  0.74           H  
ATOM   2195 2HB  ALA A 137       4.653 -26.090   8.535  1.00  0.74           H  
ATOM   2196 3HB  ALA A 137       5.722 -25.630   9.866  1.00  0.74           H  
ATOM   2197  N   GLY A 138       5.181 -28.716  11.669  1.00  0.78           N  
ATOM   2198  CA  GLY A 138       5.726 -29.277  12.887  1.00  0.78           C  
ATOM   2199  C   GLY A 138       7.097 -28.732  13.166  1.00  0.78           C  
ATOM   2200  O   GLY A 138       7.703 -28.106  12.295  1.00  0.78           O  
ATOM   2201  H   GLY A 138       5.102 -29.290  10.848  1.00  0.78           H  
ATOM   2202 1HA  GLY A 138       5.063 -29.016  13.709  1.00  0.78           H  
ATOM   2203 2HA  GLY A 138       5.757 -30.365  12.814  1.00  0.78           H  
ATOM   2204  N   MET A 139       7.627 -29.012  14.351  1.00  0.80           N  
ATOM   2205  CA  MET A 139       8.906 -28.394  14.675  1.00  0.80           C  
ATOM   2206  C   MET A 139      10.051 -28.875  13.814  1.00  0.80           C  
ATOM   2207  O   MET A 139      10.874 -28.074  13.382  1.00  0.80           O  
ATOM   2208  CB  MET A 139       9.249 -28.575  16.141  1.00  0.80           C  
ATOM   2209  CG  MET A 139      10.478 -27.785  16.542  1.00  0.80           C  
ATOM   2210  SD  MET A 139      10.222 -25.999  16.278  1.00  0.80           S  
ATOM   2211  CE  MET A 139       9.111 -25.645  17.626  1.00  0.80           C  
ATOM   2212  H   MET A 139       7.107 -29.598  15.017  1.00  0.80           H  
ATOM   2213  HA  MET A 139       8.817 -27.327  14.497  1.00  0.80           H  
ATOM   2214 1HB  MET A 139       8.411 -28.254  16.760  1.00  0.80           H  
ATOM   2215 2HB  MET A 139       9.433 -29.629  16.351  1.00  0.80           H  
ATOM   2216 1HG  MET A 139      10.700 -27.954  17.595  1.00  0.80           H  
ATOM   2217 2HG  MET A 139      11.334 -28.109  15.951  1.00  0.80           H  
ATOM   2218 1HE  MET A 139       8.836 -24.602  17.602  1.00  0.80           H  
ATOM   2219 2HE  MET A 139       8.214 -26.251  17.533  1.00  0.80           H  
ATOM   2220 3HE  MET A 139       9.600 -25.868  18.572  1.00  0.80           H  
ATOM   2221  N   ALA A 140      10.109 -30.167  13.511  1.00  0.82           N  
ATOM   2222  CA  ALA A 140      11.219 -30.639  12.693  1.00  0.82           C  
ATOM   2223  C   ALA A 140      11.198 -29.959  11.331  1.00  0.82           C  
ATOM   2224  O   ALA A 140      12.245 -29.610  10.775  1.00  0.82           O  
ATOM   2225  CB  ALA A 140      11.146 -32.144  12.518  1.00  0.82           C  
ATOM   2226  H   ALA A 140       9.409 -30.803  13.862  1.00  0.82           H  
ATOM   2227  HA  ALA A 140      12.151 -30.374  13.193  1.00  0.82           H  
ATOM   2228 1HB  ALA A 140      11.992 -32.480  11.918  1.00  0.82           H  
ATOM   2229 2HB  ALA A 140      11.180 -32.625  13.494  1.00  0.82           H  
ATOM   2230 3HB  ALA A 140      10.217 -32.408  12.013  1.00  0.82           H  
ATOM   2231  N   ALA A 141       9.989 -29.786  10.793  1.00  0.81           N  
ATOM   2232  CA  ALA A 141       9.798 -29.168   9.497  1.00  0.81           C  
ATOM   2233  C   ALA A 141      10.213 -27.705   9.530  1.00  0.81           C  
ATOM   2234  O   ALA A 141      10.909 -27.228   8.632  1.00  0.81           O  
ATOM   2235  CB  ALA A 141       8.348 -29.316   9.085  1.00  0.81           C  
ATOM   2236  H   ALA A 141       9.178 -30.085  11.313  1.00  0.81           H  
ATOM   2237  HA  ALA A 141      10.432 -29.683   8.777  1.00  0.81           H  
ATOM   2238 1HB  ALA A 141       8.196 -28.901   8.121  1.00  0.81           H  
ATOM   2239 2HB  ALA A 141       8.084 -30.376   9.059  1.00  0.81           H  
ATOM   2240 3HB  ALA A 141       7.714 -28.804   9.805  1.00  0.81           H  
ATOM   2241  N   VAL A 142       9.840 -26.997  10.601  1.00  0.80           N  
ATOM   2242  CA  VAL A 142      10.182 -25.586  10.717  1.00  0.80           C  
ATOM   2243  C   VAL A 142      11.665 -25.393  10.851  1.00  0.80           C  
ATOM   2244  O   VAL A 142      12.243 -24.564  10.151  1.00  0.80           O  
ATOM   2245  CB  VAL A 142       9.431 -24.920  11.871  1.00  0.80           C  
ATOM   2246  CG1 VAL A 142       9.956 -23.501  12.099  1.00  0.80           C  
ATOM   2247  CG2 VAL A 142       7.977 -24.860  11.495  1.00  0.80           C  
ATOM   2248  H   VAL A 142       9.269 -27.436  11.325  1.00  0.80           H  
ATOM   2249  HA  VAL A 142       9.871 -25.074   9.818  1.00  0.80           H  
ATOM   2250  HB  VAL A 142       9.571 -25.499  12.790  1.00  0.80           H  
ATOM   2251 1HG1 VAL A 142       9.404 -23.040  12.917  1.00  0.80           H  
ATOM   2252 2HG1 VAL A 142      11.007 -23.549  12.350  1.00  0.80           H  
ATOM   2253 3HG1 VAL A 142       9.828 -22.911  11.191  1.00  0.80           H  
ATOM   2254 1HG2 VAL A 142       7.429 -24.395  12.269  1.00  0.80           H  
ATOM   2255 2HG2 VAL A 142       7.864 -24.286  10.589  1.00  0.80           H  
ATOM   2256 3HG2 VAL A 142       7.601 -25.863  11.335  1.00  0.80           H  
ATOM   2257  N   VAL A 143      12.308 -26.192  11.686  1.00  0.78           N  
ATOM   2258  CA  VAL A 143      13.740 -26.056  11.840  1.00  0.78           C  
ATOM   2259  C   VAL A 143      14.431 -26.309  10.512  1.00  0.78           C  
ATOM   2260  O   VAL A 143      15.313 -25.543  10.109  1.00  0.78           O  
ATOM   2261  CB  VAL A 143      14.270 -27.060  12.870  1.00  0.78           C  
ATOM   2262  CG1 VAL A 143      15.777 -27.046  12.853  1.00  0.78           C  
ATOM   2263  CG2 VAL A 143      13.756 -26.710  14.250  1.00  0.78           C  
ATOM   2264  H   VAL A 143      11.795 -26.884  12.235  1.00  0.78           H  
ATOM   2265  HA  VAL A 143      13.964 -25.043  12.170  1.00  0.78           H  
ATOM   2266  HB  VAL A 143      13.926 -28.062  12.596  1.00  0.78           H  
ATOM   2267 1HG1 VAL A 143      16.153 -27.769  13.573  1.00  0.78           H  
ATOM   2268 2HG1 VAL A 143      16.128 -27.307  11.854  1.00  0.78           H  
ATOM   2269 3HG1 VAL A 143      16.126 -26.049  13.116  1.00  0.78           H  
ATOM   2270 1HG2 VAL A 143      14.124 -27.436  14.971  1.00  0.78           H  
ATOM   2271 2HG2 VAL A 143      14.106 -25.737  14.516  1.00  0.78           H  
ATOM   2272 3HG2 VAL A 143      12.674 -26.715  14.252  1.00  0.78           H  
ATOM   2273  N   ALA A 144      14.016 -27.371   9.810  1.00  0.76           N  
ATOM   2274  CA  ALA A 144      14.602 -27.695   8.522  1.00  0.76           C  
ATOM   2275  C   ALA A 144      14.422 -26.576   7.504  1.00  0.76           C  
ATOM   2276  O   ALA A 144      15.370 -26.258   6.779  1.00  0.76           O  
ATOM   2277  CB  ALA A 144      13.977 -28.954   7.993  1.00  0.76           C  
ATOM   2278  H   ALA A 144      13.288 -27.986  10.179  1.00  0.76           H  
ATOM   2279  HA  ALA A 144      15.669 -27.850   8.667  1.00  0.76           H  
ATOM   2280 1HB  ALA A 144      14.422 -29.218   7.035  1.00  0.76           H  
ATOM   2281 2HB  ALA A 144      14.121 -29.765   8.705  1.00  0.76           H  
ATOM   2282 3HB  ALA A 144      12.920 -28.764   7.868  1.00  0.76           H  
ATOM   2283  N   VAL A 145      13.241 -25.940   7.468  1.00  0.74           N  
ATOM   2284  CA  VAL A 145      13.045 -24.841   6.532  1.00  0.74           C  
ATOM   2285  C   VAL A 145      13.892 -23.671   6.862  1.00  0.74           C  
ATOM   2286  O   VAL A 145      14.518 -23.085   5.991  1.00  0.74           O  
ATOM   2287  CB  VAL A 145      11.606 -24.340   6.454  1.00  0.74           C  
ATOM   2288  CG1 VAL A 145      11.553 -23.081   5.675  1.00  0.74           C  
ATOM   2289  CG2 VAL A 145      10.849 -25.272   5.717  1.00  0.74           C  
ATOM   2290  H   VAL A 145      12.474 -26.243   8.067  1.00  0.74           H  
ATOM   2291  HA  VAL A 145      13.316 -25.200   5.540  1.00  0.74           H  
ATOM   2292  HB  VAL A 145      11.197 -24.177   7.455  1.00  0.74           H  
ATOM   2293 1HG1 VAL A 145      10.516 -22.762   5.601  1.00  0.74           H  
ATOM   2294 2HG1 VAL A 145      12.139 -22.307   6.170  1.00  0.74           H  
ATOM   2295 3HG1 VAL A 145      11.957 -23.264   4.674  1.00  0.74           H  
ATOM   2296 1HG2 VAL A 145       9.845 -24.905   5.600  1.00  0.74           H  
ATOM   2297 2HG2 VAL A 145      11.291 -25.396   4.748  1.00  0.74           H  
ATOM   2298 3HG2 VAL A 145      10.858 -26.196   6.248  1.00  0.74           H  
ATOM   2299  N   VAL A 146      13.948 -23.322   8.125  1.00  0.72           N  
ATOM   2300  CA  VAL A 146      14.724 -22.178   8.511  1.00  0.72           C  
ATOM   2301  C   VAL A 146      16.190 -22.391   8.129  1.00  0.72           C  
ATOM   2302  O   VAL A 146      16.816 -21.512   7.515  1.00  0.72           O  
ATOM   2303  CB  VAL A 146      14.503 -21.953  10.015  1.00  0.72           C  
ATOM   2304  CG1 VAL A 146      15.423 -20.946  10.546  1.00  0.72           C  
ATOM   2305  CG2 VAL A 146      13.048 -21.476  10.200  1.00  0.72           C  
ATOM   2306  H   VAL A 146      13.424 -23.846   8.828  1.00  0.72           H  
ATOM   2307  HA  VAL A 146      14.347 -21.308   7.978  1.00  0.72           H  
ATOM   2308  HB  VAL A 146      14.669 -22.891  10.553  1.00  0.72           H  
ATOM   2309 1HG1 VAL A 146      15.235 -20.798  11.608  1.00  0.72           H  
ATOM   2310 2HG1 VAL A 146      16.452 -21.267  10.400  1.00  0.72           H  
ATOM   2311 3HG1 VAL A 146      15.244 -20.041  10.013  1.00  0.72           H  
ATOM   2312 1HG2 VAL A 146      12.850 -21.321  11.236  1.00  0.72           H  
ATOM   2313 2HG2 VAL A 146      12.904 -20.557   9.660  1.00  0.72           H  
ATOM   2314 3HG2 VAL A 146      12.363 -22.215   9.812  1.00  0.72           H  
ATOM   2315  N   LYS A 147      16.728 -23.586   8.408  1.00  0.71           N  
ATOM   2316  CA  LYS A 147      18.109 -23.873   8.040  1.00  0.71           C  
ATOM   2317  C   LYS A 147      18.325 -23.933   6.518  1.00  0.71           C  
ATOM   2318  O   LYS A 147      19.304 -23.382   6.012  1.00  0.71           O  
ATOM   2319  CB  LYS A 147      18.561 -25.186   8.681  1.00  0.71           C  
ATOM   2320  CG  LYS A 147      18.755 -25.124  10.195  1.00  0.71           C  
ATOM   2321  CD  LYS A 147      19.209 -26.470  10.747  1.00  0.71           C  
ATOM   2322  CE  LYS A 147      19.461 -26.404  12.248  1.00  0.71           C  
ATOM   2323  NZ  LYS A 147      19.893 -27.722  12.798  1.00  0.71           N  
ATOM   2324  H   LYS A 147      16.180 -24.292   8.905  1.00  0.71           H  
ATOM   2325  HA  LYS A 147      18.733 -23.069   8.430  1.00  0.71           H  
ATOM   2326 1HB  LYS A 147      17.809 -25.955   8.477  1.00  0.71           H  
ATOM   2327 2HB  LYS A 147      19.495 -25.512   8.227  1.00  0.71           H  
ATOM   2328 1HG  LYS A 147      19.494 -24.363  10.440  1.00  0.71           H  
ATOM   2329 2HG  LYS A 147      17.806 -24.852  10.662  1.00  0.71           H  
ATOM   2330 1HD  LYS A 147      18.435 -27.214  10.550  1.00  0.71           H  
ATOM   2331 2HD  LYS A 147      20.124 -26.780  10.245  1.00  0.71           H  
ATOM   2332 1HE  LYS A 147      20.237 -25.667  12.446  1.00  0.71           H  
ATOM   2333 2HE  LYS A 147      18.551 -26.094  12.748  1.00  0.71           H  
ATOM   2334 1HZ  LYS A 147      20.051 -27.636  13.793  1.00  0.71           H  
ATOM   2335 2HZ  LYS A 147      19.179 -28.417  12.630  1.00  0.71           H  
ATOM   2336 3HZ  LYS A 147      20.750 -28.008  12.346  1.00  0.71           H  
ATOM   2337  N   HIS A 148      17.397 -24.563   5.784  1.00  0.69           N  
ATOM   2338  CA  HIS A 148      17.469 -24.668   4.322  1.00  0.69           C  
ATOM   2339  C   HIS A 148      17.417 -23.305   3.654  1.00  0.69           C  
ATOM   2340  O   HIS A 148      18.258 -22.950   2.827  1.00  0.69           O  
ATOM   2341  CB  HIS A 148      16.282 -25.491   3.791  1.00  0.69           C  
ATOM   2342  CG  HIS A 148      16.179 -25.536   2.292  1.00  0.69           C  
ATOM   2343  ND1 HIS A 148      16.935 -26.373   1.496  1.00  0.69           N  
ATOM   2344  CD2 HIS A 148      15.427 -24.789   1.454  1.00  0.69           C  
ATOM   2345  CE1 HIS A 148      16.627 -26.141   0.217  1.00  0.69           C  
ATOM   2346  NE2 HIS A 148      15.718 -25.178   0.175  1.00  0.69           N  
ATOM   2347  H   HIS A 148      16.608 -25.009   6.248  1.00  0.69           H  
ATOM   2348  HA  HIS A 148      18.398 -25.155   4.034  1.00  0.69           H  
ATOM   2349 1HB  HIS A 148      16.348 -26.513   4.166  1.00  0.69           H  
ATOM   2350 2HB  HIS A 148      15.353 -25.073   4.176  1.00  0.69           H  
ATOM   2351  HD2 HIS A 148      14.734 -24.018   1.745  1.00  0.69           H  
ATOM   2352  HE1 HIS A 148      17.055 -26.644  -0.648  1.00  0.69           H  
ATOM   2353  HE2 HIS A 148      15.280 -24.750  -0.674  1.00  0.69           H  
ATOM   2354  N   ALA A 149      16.372 -22.567   4.002  1.00  0.68           N  
ATOM   2355  CA  ALA A 149      16.063 -21.247   3.501  1.00  0.68           C  
ATOM   2356  C   ALA A 149      17.152 -20.232   3.859  1.00  0.68           C  
ATOM   2357  O   ALA A 149      17.408 -19.297   3.098  1.00  0.68           O  
ATOM   2358  CB  ALA A 149      14.713 -20.843   4.042  1.00  0.68           C  
ATOM   2359  H   ALA A 149      15.736 -22.943   4.693  1.00  0.68           H  
ATOM   2360  HA  ALA A 149      16.004 -21.305   2.415  1.00  0.68           H  
ATOM   2361 1HB  ALA A 149      14.418 -19.898   3.668  1.00  0.68           H  
ATOM   2362 2HB  ALA A 149      13.973 -21.586   3.747  1.00  0.68           H  
ATOM   2363 3HB  ALA A 149      14.767 -20.805   5.123  1.00  0.68           H  
ATOM   2364  N   GLY A 150      17.803 -20.423   5.019  1.00  0.66           N  
ATOM   2365  CA  GLY A 150      18.846 -19.515   5.482  1.00  0.66           C  
ATOM   2366  C   GLY A 150      18.261 -18.318   6.214  1.00  0.66           C  
ATOM   2367  O   GLY A 150      18.853 -17.240   6.243  1.00  0.66           O  
ATOM   2368  H   GLY A 150      17.551 -21.198   5.629  1.00  0.66           H  
ATOM   2369 1HA  GLY A 150      19.514 -20.061   6.150  1.00  0.66           H  
ATOM   2370 2HA  GLY A 150      19.439 -19.178   4.634  1.00  0.66           H  
ATOM   2371  N   LEU A 151      17.078 -18.505   6.782  1.00  0.65           N  
ATOM   2372  CA  LEU A 151      16.376 -17.436   7.471  1.00  0.65           C  
ATOM   2373  C   LEU A 151      16.825 -17.355   8.926  1.00  0.65           C  
ATOM   2374  O   LEU A 151      16.790 -18.360   9.621  1.00  0.65           O  
ATOM   2375  CB  LEU A 151      14.899 -17.772   7.473  1.00  0.65           C  
ATOM   2376  CG  LEU A 151      14.243 -17.929   6.146  1.00  0.65           C  
ATOM   2377  CD1 LEU A 151      12.874 -18.513   6.353  1.00  0.65           C  
ATOM   2378  CD2 LEU A 151      14.118 -16.617   5.470  1.00  0.65           C  
ATOM   2379  H   LEU A 151      16.689 -19.448   6.771  1.00  0.65           H  
ATOM   2380  HA  LEU A 151      16.549 -16.510   6.936  1.00  0.65           H  
ATOM   2381 1HB  LEU A 151      14.768 -18.706   8.011  1.00  0.65           H  
ATOM   2382 2HB  LEU A 151      14.384 -16.985   8.000  1.00  0.65           H  
ATOM   2383  HG  LEU A 151      14.830 -18.574   5.537  1.00  0.65           H  
ATOM   2384 1HD1 LEU A 151      12.415 -18.617   5.394  1.00  0.65           H  
ATOM   2385 2HD1 LEU A 151      12.954 -19.489   6.836  1.00  0.65           H  
ATOM   2386 3HD1 LEU A 151      12.286 -17.850   6.975  1.00  0.65           H  
ATOM   2387 1HD2 LEU A 151      13.628 -16.748   4.505  1.00  0.65           H  
ATOM   2388 2HD2 LEU A 151      13.523 -15.973   6.087  1.00  0.65           H  
ATOM   2389 3HD2 LEU A 151      15.093 -16.178   5.325  1.00  0.65           H  
ATOM   2390  N   PRO A 152      17.304 -16.224   9.426  1.00  0.63           N  
ATOM   2391  CA  PRO A 152      17.679 -16.090  10.809  1.00  0.63           C  
ATOM   2392  C   PRO A 152      16.472 -15.822  11.698  1.00  0.63           C  
ATOM   2393  O   PRO A 152      15.779 -14.827  11.494  1.00  0.63           O  
ATOM   2394  CB  PRO A 152      18.639 -14.905  10.765  1.00  0.63           C  
ATOM   2395  CG  PRO A 152      18.146 -14.052   9.587  1.00  0.63           C  
ATOM   2396  CD  PRO A 152      17.553 -15.048   8.588  1.00  0.63           C  
ATOM   2397  HA  PRO A 152      18.199 -17.004  11.133  1.00  0.63           H  
ATOM   2398 1HB  PRO A 152      18.624 -14.391  11.720  1.00  0.63           H  
ATOM   2399 2HB  PRO A 152      19.666 -15.269  10.617  1.00  0.63           H  
ATOM   2400 1HG  PRO A 152      17.413 -13.317   9.942  1.00  0.63           H  
ATOM   2401 2HG  PRO A 152      18.980 -13.478   9.154  1.00  0.63           H  
ATOM   2402 1HD  PRO A 152      16.624 -14.653   8.179  1.00  0.63           H  
ATOM   2403 2HD  PRO A 152      18.289 -15.278   7.808  1.00  0.63           H  
ATOM   2404  N   PHE A 153      16.291 -16.644  12.729  1.00  0.62           N  
ATOM   2405  CA  PHE A 153      15.276 -16.407  13.760  1.00  0.62           C  
ATOM   2406  C   PHE A 153      15.897 -16.645  15.126  1.00  0.62           C  
ATOM   2407  O   PHE A 153      16.843 -17.426  15.253  1.00  0.62           O  
ATOM   2408  CB  PHE A 153      14.010 -17.268  13.608  1.00  0.62           C  
ATOM   2409  CG  PHE A 153      13.247 -17.043  12.345  1.00  0.62           C  
ATOM   2410  CD1 PHE A 153      13.435 -17.861  11.278  1.00  0.62           C  
ATOM   2411  CD2 PHE A 153      12.348 -15.989  12.218  1.00  0.62           C  
ATOM   2412  CE1 PHE A 153      12.741 -17.681  10.119  1.00  0.62           C  
ATOM   2413  CE2 PHE A 153      11.661 -15.806  11.036  1.00  0.62           C  
ATOM   2414  CZ  PHE A 153      11.860 -16.663   9.993  1.00  0.62           C  
ATOM   2415  H   PHE A 153      16.887 -17.456  12.813  1.00  0.62           H  
ATOM   2416  HA  PHE A 153      14.967 -15.363  13.714  1.00  0.62           H  
ATOM   2417 1HB  PHE A 153      14.290 -18.315  13.652  1.00  0.62           H  
ATOM   2418 2HB  PHE A 153      13.341 -17.080  14.448  1.00  0.62           H  
ATOM   2419  HD1 PHE A 153      14.135 -18.668  11.375  1.00  0.62           H  
ATOM   2420  HD2 PHE A 153      12.192 -15.311  13.057  1.00  0.62           H  
ATOM   2421  HE1 PHE A 153      12.892 -18.352   9.296  1.00  0.62           H  
ATOM   2422  HE2 PHE A 153      10.970 -14.999  10.927  1.00  0.62           H  
ATOM   2423  HZ  PHE A 153      11.321 -16.529   9.067  1.00  0.62           H  
ATOM   2424  N   ASP A 154      15.357 -15.978  16.139  1.00  0.62           N  
ATOM   2425  CA  ASP A 154      15.787 -16.117  17.522  1.00  0.62           C  
ATOM   2426  C   ASP A 154      15.024 -17.248  18.208  1.00  0.62           C  
ATOM   2427  O   ASP A 154      15.551 -17.925  19.095  1.00  0.62           O  
ATOM   2428  CB  ASP A 154      15.591 -14.778  18.223  1.00  0.62           C  
ATOM   2429  CG  ASP A 154      16.487 -13.732  17.583  1.00  0.62           C  
ATOM   2430  OD1 ASP A 154      17.688 -13.834  17.765  1.00  0.62           O  
ATOM   2431  OD2 ASP A 154      15.997 -12.880  16.830  1.00  0.62           O  
ATOM   2432  H   ASP A 154      14.575 -15.358  15.961  1.00  0.62           H  
ATOM   2433  HA  ASP A 154      16.848 -16.366  17.533  1.00  0.62           H  
ATOM   2434 1HB  ASP A 154      14.550 -14.474  18.146  1.00  0.62           H  
ATOM   2435 2HB  ASP A 154      15.835 -14.875  19.281  1.00  0.62           H  
ATOM   2436  N   ALA A 155      13.785 -17.472  17.772  1.00  0.62           N  
ATOM   2437  CA  ALA A 155      12.985 -18.551  18.347  1.00  0.62           C  
ATOM   2438  C   ALA A 155      12.042 -19.163  17.335  1.00  0.62           C  
ATOM   2439  O   ALA A 155      11.511 -18.472  16.469  1.00  0.62           O  
ATOM   2440  CB  ALA A 155      12.174 -18.040  19.512  1.00  0.62           C  
ATOM   2441  H   ALA A 155      13.403 -16.843  17.068  1.00  0.62           H  
ATOM   2442  HA  ALA A 155      13.664 -19.331  18.689  1.00  0.62           H  
ATOM   2443 1HB  ALA A 155      11.608 -18.869  19.931  1.00  0.62           H  
ATOM   2444 2HB  ALA A 155      12.851 -17.628  20.254  1.00  0.62           H  
ATOM   2445 3HB  ALA A 155      11.495 -17.272  19.182  1.00  0.62           H  
ATOM   2446  N   LEU A 156      11.818 -20.460  17.465  1.00  0.63           N  
ATOM   2447  CA  LEU A 156      10.877 -21.131  16.591  1.00  0.63           C  
ATOM   2448  C   LEU A 156       9.713 -21.691  17.387  1.00  0.63           C  
ATOM   2449  O   LEU A 156       9.913 -22.490  18.304  1.00  0.63           O  
ATOM   2450  CB  LEU A 156      11.603 -22.249  15.827  1.00  0.63           C  
ATOM   2451  CG  LEU A 156      12.844 -21.773  14.989  1.00  0.63           C  
ATOM   2452  CD1 LEU A 156      13.516 -22.963  14.362  1.00  0.63           C  
ATOM   2453  CD2 LEU A 156      12.413 -20.786  13.940  1.00  0.63           C  
ATOM   2454  H   LEU A 156      12.296 -20.984  18.185  1.00  0.63           H  
ATOM   2455  HA  LEU A 156      10.483 -20.413  15.879  1.00  0.63           H  
ATOM   2456 1HB  LEU A 156      11.941 -23.001  16.539  1.00  0.63           H  
ATOM   2457 2HB  LEU A 156      10.893 -22.718  15.145  1.00  0.63           H  
ATOM   2458  HG  LEU A 156      13.565 -21.293  15.651  1.00  0.63           H  
ATOM   2459 1HD1 LEU A 156      14.388 -22.641  13.791  1.00  0.63           H  
ATOM   2460 2HD1 LEU A 156      13.826 -23.632  15.155  1.00  0.63           H  
ATOM   2461 3HD1 LEU A 156      12.825 -23.472  13.703  1.00  0.63           H  
ATOM   2462 1HD2 LEU A 156      13.280 -20.459  13.376  1.00  0.63           H  
ATOM   2463 2HD2 LEU A 156      11.707 -21.260  13.275  1.00  0.63           H  
ATOM   2464 3HD2 LEU A 156      11.946 -19.929  14.411  1.00  0.63           H  
ATOM   2465  N   LEU A 157       8.501 -21.264  17.056  1.00  0.63           N  
ATOM   2466  CA  LEU A 157       7.326 -21.780  17.727  1.00  0.63           C  
ATOM   2467  C   LEU A 157       6.353 -22.410  16.738  1.00  0.63           C  
ATOM   2468  O   LEU A 157       6.143 -21.910  15.626  1.00  0.63           O  
ATOM   2469  CB  LEU A 157       6.627 -20.678  18.527  1.00  0.63           C  
ATOM   2470  CG  LEU A 157       7.283 -20.259  19.823  1.00  0.63           C  
ATOM   2471  CD1 LEU A 157       8.157 -19.006  19.592  1.00  0.63           C  
ATOM   2472  CD2 LEU A 157       6.192 -20.032  20.822  1.00  0.63           C  
ATOM   2473  H   LEU A 157       8.365 -20.567  16.327  1.00  0.63           H  
ATOM   2474  HA  LEU A 157       7.641 -22.548  18.419  1.00  0.63           H  
ATOM   2475 1HB  LEU A 157       6.627 -19.793  17.920  1.00  0.63           H  
ATOM   2476 2HB  LEU A 157       5.596 -20.975  18.733  1.00  0.63           H  
ATOM   2477  HG  LEU A 157       7.943 -21.054  20.182  1.00  0.63           H  
ATOM   2478 1HD1 LEU A 157       8.623 -18.711  20.525  1.00  0.63           H  
ATOM   2479 2HD1 LEU A 157       8.929 -19.225  18.857  1.00  0.63           H  
ATOM   2480 3HD1 LEU A 157       7.533 -18.190  19.227  1.00  0.63           H  
ATOM   2481 1HD2 LEU A 157       6.609 -19.742  21.766  1.00  0.63           H  
ATOM   2482 2HD2 LEU A 157       5.533 -19.258  20.456  1.00  0.63           H  
ATOM   2483 3HD2 LEU A 157       5.628 -20.957  20.941  1.00  0.63           H  
ATOM   2484  N   THR A 158       5.762 -23.516  17.149  1.00  0.64           N  
ATOM   2485  CA  THR A 158       4.809 -24.190  16.297  1.00  0.64           C  
ATOM   2486  C   THR A 158       3.535 -24.576  17.009  1.00  0.64           C  
ATOM   2487  O   THR A 158       3.474 -24.654  18.235  1.00  0.64           O  
ATOM   2488  CB  THR A 158       5.427 -25.444  15.660  1.00  0.64           C  
ATOM   2489  OG1 THR A 158       5.775 -26.384  16.682  1.00  0.64           O  
ATOM   2490  CG2 THR A 158       6.630 -25.098  14.852  1.00  0.64           C  
ATOM   2491  H   THR A 158       5.979 -23.892  18.060  1.00  0.64           H  
ATOM   2492  HA  THR A 158       4.537 -23.510  15.494  1.00  0.64           H  
ATOM   2493  HB  THR A 158       4.688 -25.898  15.002  1.00  0.64           H  
ATOM   2494  HG1 THR A 158       6.157 -27.165  16.267  1.00  0.64           H  
ATOM   2495 1HG2 THR A 158       7.018 -25.988  14.385  1.00  0.64           H  
ATOM   2496 2HG2 THR A 158       6.306 -24.397  14.097  1.00  0.64           H  
ATOM   2497 3HG2 THR A 158       7.396 -24.648  15.461  1.00  0.64           H  
ATOM   2498  N   ALA A 159       2.541 -24.941  16.218  1.00  0.65           N  
ATOM   2499  CA  ALA A 159       1.267 -25.431  16.719  1.00  0.65           C  
ATOM   2500  C   ALA A 159       1.458 -26.665  17.599  1.00  0.65           C  
ATOM   2501  O   ALA A 159       0.698 -26.881  18.545  1.00  0.65           O  
ATOM   2502  CB  ALA A 159       0.365 -25.728  15.567  1.00  0.65           C  
ATOM   2503  H   ALA A 159       2.675 -24.820  15.213  1.00  0.65           H  
ATOM   2504  HA  ALA A 159       0.814 -24.652  17.330  1.00  0.65           H  
ATOM   2505 1HB  ALA A 159      -0.570 -26.059  15.938  1.00  0.65           H  
ATOM   2506 2HB  ALA A 159       0.225 -24.821  14.982  1.00  0.65           H  
ATOM   2507 3HB  ALA A 159       0.808 -26.507  14.942  1.00  0.65           H  
ATOM   2508  N   GLU A 160       2.491 -27.463  17.308  1.00  0.65           N  
ATOM   2509  CA  GLU A 160       2.807 -28.679  18.060  1.00  0.65           C  
ATOM   2510  C   GLU A 160       3.155 -28.390  19.518  1.00  0.65           C  
ATOM   2511  O   GLU A 160       3.059 -29.284  20.356  1.00  0.65           O  
ATOM   2512  CB  GLU A 160       3.946 -29.478  17.402  1.00  0.65           C  
ATOM   2513  CG  GLU A 160       3.566 -30.181  16.100  1.00  0.65           C  
ATOM   2514  CD  GLU A 160       4.707 -30.986  15.491  1.00  0.65           C  
ATOM   2515  OE1 GLU A 160       5.854 -30.792  15.879  1.00  0.65           O  
ATOM   2516  OE2 GLU A 160       4.430 -31.764  14.594  1.00  0.65           O  
ATOM   2517  H   GLU A 160       3.081 -27.208  16.528  1.00  0.65           H  
ATOM   2518  HA  GLU A 160       1.926 -29.314  18.067  1.00  0.65           H  
ATOM   2519 1HB  GLU A 160       4.779 -28.811  17.190  1.00  0.65           H  
ATOM   2520 2HB  GLU A 160       4.305 -30.236  18.098  1.00  0.65           H  
ATOM   2521 1HG  GLU A 160       2.727 -30.853  16.295  1.00  0.65           H  
ATOM   2522 2HG  GLU A 160       3.231 -29.429  15.384  1.00  0.65           H  
ATOM   2523  N   LEU A 161       3.585 -27.163  19.818  1.00  0.65           N  
ATOM   2524  CA  LEU A 161       3.940 -26.787  21.175  1.00  0.65           C  
ATOM   2525  C   LEU A 161       2.670 -26.418  21.943  1.00  0.65           C  
ATOM   2526  O   LEU A 161       2.651 -26.386  23.175  1.00  0.65           O  
ATOM   2527  CB  LEU A 161       4.849 -25.551  21.165  1.00  0.65           C  
ATOM   2528  CG  LEU A 161       6.195 -25.658  20.468  1.00  0.65           C  
ATOM   2529  CD1 LEU A 161       6.856 -24.278  20.524  1.00  0.65           C  
ATOM   2530  CD2 LEU A 161       7.052 -26.726  21.129  1.00  0.65           C  
ATOM   2531  H   LEU A 161       3.641 -26.446  19.095  1.00  0.65           H  
ATOM   2532  HA  LEU A 161       4.432 -27.624  21.667  1.00  0.65           H  
ATOM   2533 1HB  LEU A 161       4.304 -24.749  20.672  1.00  0.65           H  
ATOM   2534 2HB  LEU A 161       5.031 -25.252  22.195  1.00  0.65           H  
ATOM   2535  HG  LEU A 161       6.041 -25.919  19.416  1.00  0.65           H  
ATOM   2536 1HD1 LEU A 161       7.818 -24.307  20.015  1.00  0.65           H  
ATOM   2537 2HD1 LEU A 161       6.205 -23.551  20.047  1.00  0.65           H  
ATOM   2538 3HD1 LEU A 161       7.008 -23.990  21.562  1.00  0.65           H  
ATOM   2539 1HD2 LEU A 161       8.014 -26.787  20.617  1.00  0.65           H  
ATOM   2540 2HD2 LEU A 161       7.213 -26.471  22.177  1.00  0.65           H  
ATOM   2541 3HD2 LEU A 161       6.542 -27.689  21.063  1.00  0.65           H  
ATOM   2542  N   ALA A 162       1.631 -26.048  21.186  1.00  0.65           N  
ATOM   2543  CA  ALA A 162       0.352 -25.591  21.705  1.00  0.65           C  
ATOM   2544  C   ALA A 162      -0.667 -26.711  21.721  1.00  0.65           C  
ATOM   2545  O   ALA A 162      -1.620 -26.686  22.500  1.00  0.65           O  
ATOM   2546  CB  ALA A 162      -0.180 -24.458  20.838  1.00  0.65           C  
ATOM   2547  H   ALA A 162       1.701 -26.128  20.180  1.00  0.65           H  
ATOM   2548  HA  ALA A 162       0.494 -25.246  22.727  1.00  0.65           H  
ATOM   2549 1HB  ALA A 162      -1.122 -24.122  21.234  1.00  0.65           H  
ATOM   2550 2HB  ALA A 162       0.505 -23.635  20.817  1.00  0.65           H  
ATOM   2551 3HB  ALA A 162      -0.329 -24.818  19.820  1.00  0.65           H  
ATOM   2552  N   HIS A 163      -0.466 -27.673  20.815  1.00  0.65           N  
ATOM   2553  CA  HIS A 163      -1.396 -28.757  20.524  1.00  0.65           C  
ATOM   2554  C   HIS A 163      -2.677 -28.142  19.981  1.00  0.65           C  
ATOM   2555  O   HIS A 163      -3.788 -28.592  20.272  1.00  0.65           O  
ATOM   2556  CB  HIS A 163      -1.692 -29.607  21.762  1.00  0.65           C  
ATOM   2557  CG  HIS A 163      -0.460 -30.187  22.395  1.00  0.65           C  
ATOM   2558  ND1 HIS A 163       0.269 -31.204  21.818  1.00  0.65           N  
ATOM   2559  CD2 HIS A 163       0.173 -29.878  23.552  1.00  0.65           C  
ATOM   2560  CE1 HIS A 163       1.296 -31.501  22.596  1.00  0.65           C  
ATOM   2561  NE2 HIS A 163       1.258 -30.713  23.656  1.00  0.65           N  
ATOM   2562  H   HIS A 163       0.358 -27.607  20.229  1.00  0.65           H  
ATOM   2563  HA  HIS A 163      -0.977 -29.404  19.759  1.00  0.65           H  
ATOM   2564 1HB  HIS A 163      -2.237 -29.035  22.505  1.00  0.65           H  
ATOM   2565 2HB  HIS A 163      -2.333 -30.438  21.467  1.00  0.65           H  
ATOM   2566  HD1 HIS A 163       0.073 -31.656  20.946  1.00  0.65           H  
ATOM   2567  HD2 HIS A 163      -0.030 -29.142  24.330  1.00  0.65           H  
ATOM   2568  HE1 HIS A 163       1.997 -32.284  22.312  1.00  0.65           H  
ATOM   2569  N   SER A 164      -2.494 -27.084  19.188  1.00  0.65           N  
ATOM   2570  CA  SER A 164      -3.589 -26.356  18.569  1.00  0.65           C  
ATOM   2571  C   SER A 164      -3.085 -25.562  17.364  1.00  0.65           C  
ATOM   2572  O   SER A 164      -2.084 -24.863  17.465  1.00  0.65           O  
ATOM   2573  CB  SER A 164      -4.204 -25.437  19.593  1.00  0.65           C  
ATOM   2574  OG  SER A 164      -5.262 -24.712  19.042  1.00  0.65           O  
ATOM   2575  H   SER A 164      -1.530 -26.807  18.998  1.00  0.65           H  
ATOM   2576  HA  SER A 164      -4.341 -27.069  18.233  1.00  0.65           H  
ATOM   2577 1HB  SER A 164      -4.553 -26.010  20.453  1.00  0.65           H  
ATOM   2578 2HB  SER A 164      -3.438 -24.753  19.946  1.00  0.65           H  
ATOM   2579  HG  SER A 164      -4.978 -24.481  18.139  1.00  0.65           H  
ATOM   2580  N   TYR A 165      -3.790 -25.648  16.235  1.00  0.66           N  
ATOM   2581  CA  TYR A 165      -3.392 -24.948  15.004  1.00  0.66           C  
ATOM   2582  C   TYR A 165      -3.900 -23.503  14.931  1.00  0.66           C  
ATOM   2583  O   TYR A 165      -4.907 -23.149  15.556  1.00  0.66           O  
ATOM   2584  CB  TYR A 165      -3.845 -25.708  13.752  1.00  0.66           C  
ATOM   2585  CG  TYR A 165      -3.148 -27.069  13.476  1.00  0.66           C  
ATOM   2586  CD1 TYR A 165      -3.857 -28.278  13.548  1.00  0.66           C  
ATOM   2587  CD2 TYR A 165      -1.808 -27.104  13.157  1.00  0.66           C  
ATOM   2588  CE1 TYR A 165      -3.190 -29.492  13.291  1.00  0.66           C  
ATOM   2589  CE2 TYR A 165      -1.165 -28.303  12.909  1.00  0.66           C  
ATOM   2590  CZ  TYR A 165      -1.840 -29.487  12.977  1.00  0.66           C  
ATOM   2591  OH  TYR A 165      -1.156 -30.669  12.732  1.00  0.66           O  
ATOM   2592  H   TYR A 165      -4.613 -26.234  16.218  1.00  0.66           H  
ATOM   2593  HA  TYR A 165      -2.309 -24.891  14.977  1.00  0.66           H  
ATOM   2594 1HB  TYR A 165      -4.882 -25.902  13.835  1.00  0.66           H  
ATOM   2595 2HB  TYR A 165      -3.709 -25.070  12.875  1.00  0.66           H  
ATOM   2596  HD1 TYR A 165      -4.920 -28.279  13.798  1.00  0.66           H  
ATOM   2597  HD2 TYR A 165      -1.252 -26.185  13.106  1.00  0.66           H  
ATOM   2598  HE1 TYR A 165      -3.719 -30.432  13.337  1.00  0.66           H  
ATOM   2599  HE2 TYR A 165      -0.113 -28.311  12.665  1.00  0.66           H  
ATOM   2600  HH  TYR A 165      -1.487 -31.398  13.308  1.00  0.66           H  
ATOM   2601  N   LYS A 166      -3.214 -22.665  14.152  1.00  0.66           N  
ATOM   2602  CA  LYS A 166      -3.679 -21.301  13.952  1.00  0.66           C  
ATOM   2603  C   LYS A 166      -5.058 -21.419  13.319  1.00  0.66           C  
ATOM   2604  O   LYS A 166      -5.296 -22.350  12.551  1.00  0.66           O  
ATOM   2605  CB  LYS A 166      -2.711 -20.503  13.080  1.00  0.66           C  
ATOM   2606  CG  LYS A 166      -1.387 -20.290  13.749  1.00  0.66           C  
ATOM   2607  CD  LYS A 166      -0.492 -19.375  12.961  1.00  0.66           C  
ATOM   2608  CE  LYS A 166      -0.158 -19.977  11.629  1.00  0.66           C  
ATOM   2609  NZ  LYS A 166       0.877 -19.227  10.946  1.00  0.66           N  
ATOM   2610  H   LYS A 166      -2.384 -22.988  13.660  1.00  0.66           H  
ATOM   2611  HA  LYS A 166      -3.742 -20.809  14.915  1.00  0.66           H  
ATOM   2612 1HB  LYS A 166      -2.533 -21.033  12.146  1.00  0.66           H  
ATOM   2613 2HB  LYS A 166      -3.130 -19.529  12.825  1.00  0.66           H  
ATOM   2614 1HG  LYS A 166      -1.570 -19.841  14.725  1.00  0.66           H  
ATOM   2615 2HG  LYS A 166      -0.888 -21.252  13.889  1.00  0.66           H  
ATOM   2616 1HD  LYS A 166      -0.990 -18.422  12.788  1.00  0.66           H  
ATOM   2617 2HD  LYS A 166       0.435 -19.188  13.508  1.00  0.66           H  
ATOM   2618 1HE  LYS A 166       0.174 -21.009  11.759  1.00  0.66           H  
ATOM   2619 2HE  LYS A 166      -1.057 -19.966  11.013  1.00  0.66           H  
ATOM   2620 1HZ  LYS A 166       1.061 -19.630  10.055  1.00  0.66           H  
ATOM   2621 2HZ  LYS A 166       0.599 -18.238  10.806  1.00  0.66           H  
ATOM   2622 3HZ  LYS A 166       1.754 -19.220  11.494  1.00  0.66           H  
ATOM   2623  N   PRO A 167      -5.971 -20.485  13.590  1.00  0.66           N  
ATOM   2624  CA  PRO A 167      -5.894 -19.186  14.262  1.00  0.66           C  
ATOM   2625  C   PRO A 167      -5.972 -19.197  15.787  1.00  0.66           C  
ATOM   2626  O   PRO A 167      -6.219 -18.156  16.388  1.00  0.66           O  
ATOM   2627  CB  PRO A 167      -7.148 -18.510  13.714  1.00  0.66           C  
ATOM   2628  CG  PRO A 167      -8.139 -19.645  13.610  1.00  0.66           C  
ATOM   2629  CD  PRO A 167      -7.320 -20.847  13.179  1.00  0.66           C  
ATOM   2630  HA  PRO A 167      -4.997 -18.650  13.925  1.00  0.66           H  
ATOM   2631 1HB  PRO A 167      -7.488 -17.725  14.403  1.00  0.66           H  
ATOM   2632 2HB  PRO A 167      -6.931 -18.026  12.747  1.00  0.66           H  
ATOM   2633 1HG  PRO A 167      -8.620 -19.805  14.585  1.00  0.66           H  
ATOM   2634 2HG  PRO A 167      -8.935 -19.392  12.910  1.00  0.66           H  
ATOM   2635 1HD  PRO A 167      -7.640 -21.747  13.728  1.00  0.66           H  
ATOM   2636 2HD  PRO A 167      -7.357 -21.006  12.100  1.00  0.66           H  
ATOM   2637  N   SER A 168      -5.811 -20.350  16.419  1.00  0.67           N  
ATOM   2638  CA  SER A 168      -5.987 -20.445  17.853  1.00  0.67           C  
ATOM   2639  C   SER A 168      -5.103 -19.512  18.685  1.00  0.67           C  
ATOM   2640  O   SER A 168      -3.883 -19.429  18.464  1.00  0.67           O  
ATOM   2641  CB  SER A 168      -5.680 -21.859  18.265  1.00  0.67           C  
ATOM   2642  OG  SER A 168      -5.686 -22.049  19.667  1.00  0.67           O  
ATOM   2643  H   SER A 168      -5.580 -21.214  15.923  1.00  0.67           H  
ATOM   2644  HA  SER A 168      -7.037 -20.238  18.021  1.00  0.67           H  
ATOM   2645 1HB  SER A 168      -6.408 -22.527  17.806  1.00  0.67           H  
ATOM   2646 2HB  SER A 168      -4.703 -22.138  17.874  1.00  0.67           H  
ATOM   2647  HG  SER A 168      -5.599 -23.021  19.756  1.00  0.67           H  
ATOM   2648  N   PRO A 169      -5.660 -18.919  19.766  1.00  0.67           N  
ATOM   2649  CA  PRO A 169      -4.973 -18.052  20.686  1.00  0.67           C  
ATOM   2650  C   PRO A 169      -3.854 -18.782  21.359  1.00  0.67           C  
ATOM   2651  O   PRO A 169      -2.938 -18.159  21.866  1.00  0.67           O  
ATOM   2652  CB  PRO A 169      -6.046 -17.699  21.722  1.00  0.67           C  
ATOM   2653  CG  PRO A 169      -7.079 -18.781  21.607  1.00  0.67           C  
ATOM   2654  CD  PRO A 169      -7.074 -19.174  20.150  1.00  0.67           C  
ATOM   2655  HA  PRO A 169      -4.605 -17.165  20.160  1.00  0.67           H  
ATOM   2656 1HB  PRO A 169      -5.586 -17.686  22.720  1.00  0.67           H  
ATOM   2657 2HB  PRO A 169      -6.428 -16.722  21.569  1.00  0.67           H  
ATOM   2658 1HG  PRO A 169      -6.820 -19.619  22.271  1.00  0.67           H  
ATOM   2659 2HG  PRO A 169      -8.057 -18.404  21.939  1.00  0.67           H  
ATOM   2660 1HD  PRO A 169      -7.339 -20.234  20.121  1.00  0.67           H  
ATOM   2661 2HD  PRO A 169      -7.758 -18.543  19.564  1.00  0.67           H  
ATOM   2662  N   ALA A 170      -3.918 -20.112  21.412  1.00  0.66           N  
ATOM   2663  CA  ALA A 170      -2.854 -20.846  22.065  1.00  0.66           C  
ATOM   2664  C   ALA A 170      -1.534 -20.661  21.322  1.00  0.66           C  
ATOM   2665  O   ALA A 170      -0.464 -20.602  21.921  1.00  0.66           O  
ATOM   2666  CB  ALA A 170      -3.223 -22.299  22.165  1.00  0.66           C  
ATOM   2667  H   ALA A 170      -4.670 -20.640  20.960  1.00  0.66           H  
ATOM   2668  HA  ALA A 170      -2.733 -20.443  23.070  1.00  0.66           H  
ATOM   2669 1HB  ALA A 170      -2.435 -22.839  22.684  1.00  0.66           H  
ATOM   2670 2HB  ALA A 170      -4.155 -22.402  22.715  1.00  0.66           H  
ATOM   2671 3HB  ALA A 170      -3.346 -22.701  21.164  1.00  0.66           H  
ATOM   2672  N   VAL A 171      -1.598 -20.559  19.997  1.00  0.66           N  
ATOM   2673  CA  VAL A 171      -0.383 -20.444  19.208  1.00  0.66           C  
ATOM   2674  C   VAL A 171       0.224 -19.074  19.422  1.00  0.66           C  
ATOM   2675  O   VAL A 171       1.439 -18.914  19.609  1.00  0.66           O  
ATOM   2676  CB  VAL A 171      -0.684 -20.650  17.718  1.00  0.66           C  
ATOM   2677  CG1 VAL A 171       0.576 -20.387  16.903  1.00  0.66           C  
ATOM   2678  CG2 VAL A 171      -1.207 -22.050  17.510  1.00  0.66           C  
ATOM   2679  H   VAL A 171      -2.499 -20.532  19.524  1.00  0.66           H  
ATOM   2680  HA  VAL A 171       0.326 -21.205  19.538  1.00  0.66           H  
ATOM   2681  HB  VAL A 171      -1.444 -19.933  17.394  1.00  0.66           H  
ATOM   2682 1HG1 VAL A 171       0.384 -20.522  15.858  1.00  0.66           H  
ATOM   2683 2HG1 VAL A 171       0.890 -19.364  17.081  1.00  0.66           H  
ATOM   2684 3HG1 VAL A 171       1.362 -21.080  17.211  1.00  0.66           H  
ATOM   2685 1HG2 VAL A 171      -1.431 -22.208  16.459  1.00  0.66           H  
ATOM   2686 2HG2 VAL A 171      -0.462 -22.767  17.832  1.00  0.66           H  
ATOM   2687 3HG2 VAL A 171      -2.117 -22.190  18.097  1.00  0.66           H  
ATOM   2688  N   TYR A 172      -0.645 -18.078  19.398  1.00  0.67           N  
ATOM   2689  CA  TYR A 172      -0.175 -16.717  19.538  1.00  0.67           C  
ATOM   2690  C   TYR A 172       0.240 -16.436  20.985  1.00  0.67           C  
ATOM   2691  O   TYR A 172       1.253 -15.775  21.226  1.00  0.67           O  
ATOM   2692  CB  TYR A 172      -1.271 -15.780  19.056  1.00  0.67           C  
ATOM   2693  CG  TYR A 172      -1.518 -15.900  17.564  1.00  0.67           C  
ATOM   2694  CD1 TYR A 172      -2.628 -16.597  17.110  1.00  0.67           C  
ATOM   2695  CD2 TYR A 172      -0.650 -15.325  16.655  1.00  0.67           C  
ATOM   2696  CE1 TYR A 172      -2.878 -16.714  15.768  1.00  0.67           C  
ATOM   2697  CE2 TYR A 172      -0.899 -15.446  15.307  1.00  0.67           C  
ATOM   2698  CZ  TYR A 172      -2.011 -16.134  14.865  1.00  0.67           C  
ATOM   2699  OH  TYR A 172      -2.248 -16.237  13.527  1.00  0.67           O  
ATOM   2700  H   TYR A 172      -1.638 -18.295  19.251  1.00  0.67           H  
ATOM   2701  HA  TYR A 172       0.704 -16.584  18.907  1.00  0.67           H  
ATOM   2702 1HB  TYR A 172      -2.203 -16.014  19.580  1.00  0.67           H  
ATOM   2703 2HB  TYR A 172      -1.017 -14.750  19.282  1.00  0.67           H  
ATOM   2704  HD1 TYR A 172      -3.311 -17.053  17.827  1.00  0.67           H  
ATOM   2705  HD2 TYR A 172       0.225 -14.779  16.999  1.00  0.67           H  
ATOM   2706  HE1 TYR A 172      -3.751 -17.255  15.425  1.00  0.67           H  
ATOM   2707  HE2 TYR A 172      -0.219 -14.996  14.586  1.00  0.67           H  
ATOM   2708  HH  TYR A 172      -3.047 -16.746  13.367  1.00  0.67           H  
ATOM   2709  N   GLN A 173      -0.496 -16.990  21.952  1.00  0.67           N  
ATOM   2710  CA  GLN A 173      -0.175 -16.789  23.357  1.00  0.67           C  
ATOM   2711  C   GLN A 173       1.163 -17.438  23.671  1.00  0.67           C  
ATOM   2712  O   GLN A 173       1.948 -16.880  24.433  1.00  0.67           O  
ATOM   2713  CB  GLN A 173      -1.261 -17.350  24.278  1.00  0.67           C  
ATOM   2714  CG  GLN A 173      -1.076 -17.012  25.778  1.00  0.67           C  
ATOM   2715  CD  GLN A 173      -1.201 -15.497  26.094  1.00  0.67           C  
ATOM   2716  OE1 GLN A 173      -2.184 -14.867  25.677  1.00  0.67           O  
ATOM   2717  NE2 GLN A 173      -0.257 -14.919  26.850  1.00  0.67           N  
ATOM   2718  H   GLN A 173      -1.314 -17.535  21.723  1.00  0.67           H  
ATOM   2719  HA  GLN A 173      -0.087 -15.721  23.545  1.00  0.67           H  
ATOM   2720 1HB  GLN A 173      -2.230 -16.963  23.969  1.00  0.67           H  
ATOM   2721 2HB  GLN A 173      -1.295 -18.436  24.172  1.00  0.67           H  
ATOM   2722 1HG  GLN A 173      -1.832 -17.542  26.352  1.00  0.67           H  
ATOM   2723 2HG  GLN A 173      -0.077 -17.337  26.091  1.00  0.67           H  
ATOM   2724 1HE2 GLN A 173      -0.329 -13.955  27.085  1.00  0.67           H  
ATOM   2725 2HE2 GLN A 173       0.550 -15.449  27.223  1.00  0.67           H  
ATOM   2726  N   LEU A 174       1.479 -18.588  23.055  1.00  0.69           N  
ATOM   2727  CA  LEU A 174       2.794 -19.132  23.339  1.00  0.69           C  
ATOM   2728  C   LEU A 174       3.869 -18.174  22.881  1.00  0.69           C  
ATOM   2729  O   LEU A 174       4.870 -18.016  23.567  1.00  0.69           O  
ATOM   2730  CB  LEU A 174       3.071 -20.486  22.685  1.00  0.69           C  
ATOM   2731  CG  LEU A 174       2.371 -21.686  23.213  1.00  0.69           C  
ATOM   2732  CD1 LEU A 174       2.745 -22.830  22.348  1.00  0.69           C  
ATOM   2733  CD2 LEU A 174       2.782 -21.933  24.637  1.00  0.69           C  
ATOM   2734  H   LEU A 174       0.825 -19.084  22.447  1.00  0.69           H  
ATOM   2735  HA  LEU A 174       2.884 -19.257  24.417  1.00  0.69           H  
ATOM   2736 1HB  LEU A 174       2.817 -20.404  21.623  1.00  0.69           H  
ATOM   2737 2HB  LEU A 174       4.131 -20.682  22.768  1.00  0.69           H  
ATOM   2738  HG  LEU A 174       1.305 -21.552  23.168  1.00  0.69           H  
ATOM   2739 1HD1 LEU A 174       2.256 -23.709  22.714  1.00  0.69           H  
ATOM   2740 2HD1 LEU A 174       2.446 -22.629  21.323  1.00  0.69           H  
ATOM   2741 3HD1 LEU A 174       3.820 -22.971  22.387  1.00  0.69           H  
ATOM   2742 1HD2 LEU A 174       2.277 -22.827  25.007  1.00  0.69           H  
ATOM   2743 2HD2 LEU A 174       3.861 -22.079  24.685  1.00  0.69           H  
ATOM   2744 3HD2 LEU A 174       2.502 -21.075  25.251  1.00  0.69           H  
ATOM   2745  N   ALA A 175       3.685 -17.495  21.743  1.00  0.70           N  
ATOM   2746  CA  ALA A 175       4.724 -16.546  21.345  1.00  0.70           C  
ATOM   2747  C   ALA A 175       4.899 -15.470  22.394  1.00  0.70           C  
ATOM   2748  O   ALA A 175       6.021 -15.127  22.754  1.00  0.70           O  
ATOM   2749  CB  ALA A 175       4.381 -15.875  20.044  1.00  0.70           C  
ATOM   2750  H   ALA A 175       2.857 -17.657  21.163  1.00  0.70           H  
ATOM   2751  HA  ALA A 175       5.662 -17.084  21.244  1.00  0.70           H  
ATOM   2752 1HB  ALA A 175       5.174 -15.183  19.768  1.00  0.70           H  
ATOM   2753 2HB  ALA A 175       4.272 -16.596  19.304  1.00  0.70           H  
ATOM   2754 3HB  ALA A 175       3.457 -15.336  20.161  1.00  0.70           H  
ATOM   2755  N   VAL A 176       3.789 -15.011  22.959  1.00  0.71           N  
ATOM   2756  CA  VAL A 176       3.828 -13.954  23.961  1.00  0.71           C  
ATOM   2757  C   VAL A 176       4.588 -14.426  25.206  1.00  0.71           C  
ATOM   2758  O   VAL A 176       5.531 -13.771  25.692  1.00  0.71           O  
ATOM   2759  CB  VAL A 176       2.363 -13.588  24.343  1.00  0.71           C  
ATOM   2760  CG1 VAL A 176       2.289 -12.638  25.481  1.00  0.71           C  
ATOM   2761  CG2 VAL A 176       1.631 -13.016  23.147  1.00  0.71           C  
ATOM   2762  H   VAL A 176       2.889 -15.368  22.628  1.00  0.71           H  
ATOM   2763  HA  VAL A 176       4.333 -13.094  23.555  1.00  0.71           H  
ATOM   2764  HB  VAL A 176       1.873 -14.490  24.667  1.00  0.71           H  
ATOM   2765 1HG1 VAL A 176       1.247 -12.454  25.725  1.00  0.71           H  
ATOM   2766 2HG1 VAL A 176       2.799 -13.062  26.349  1.00  0.71           H  
ATOM   2767 3HG1 VAL A 176       2.744 -11.725  25.196  1.00  0.71           H  
ATOM   2768 1HG2 VAL A 176       0.597 -12.810  23.420  1.00  0.71           H  
ATOM   2769 2HG2 VAL A 176       2.096 -12.114  22.831  1.00  0.71           H  
ATOM   2770 3HG2 VAL A 176       1.655 -13.726  22.348  1.00  0.71           H  
ATOM   2771  N   ASP A 177       4.238 -15.623  25.677  1.00  0.72           N  
ATOM   2772  CA  ASP A 177       4.827 -16.145  26.898  1.00  0.72           C  
ATOM   2773  C   ASP A 177       6.279 -16.575  26.712  1.00  0.72           C  
ATOM   2774  O   ASP A 177       7.128 -16.308  27.563  1.00  0.72           O  
ATOM   2775  CB  ASP A 177       4.026 -17.364  27.368  1.00  0.72           C  
ATOM   2776  CG  ASP A 177       2.597 -17.028  27.822  1.00  0.72           C  
ATOM   2777  OD1 ASP A 177       2.281 -15.870  27.968  1.00  0.72           O  
ATOM   2778  OD2 ASP A 177       1.838 -17.940  28.041  1.00  0.72           O  
ATOM   2779  H   ASP A 177       3.502 -16.144  25.199  1.00  0.72           H  
ATOM   2780  HA  ASP A 177       4.789 -15.366  27.657  1.00  0.72           H  
ATOM   2781 1HB  ASP A 177       3.961 -18.081  26.544  1.00  0.72           H  
ATOM   2782 2HB  ASP A 177       4.554 -17.853  28.185  1.00  0.72           H  
ATOM   2783  N   TYR A 178       6.559 -17.226  25.589  1.00  0.73           N  
ATOM   2784  CA  TYR A 178       7.882 -17.724  25.252  1.00  0.73           C  
ATOM   2785  C   TYR A 178       8.869 -16.585  25.104  1.00  0.73           C  
ATOM   2786  O   TYR A 178       9.966 -16.611  25.663  1.00  0.73           O  
ATOM   2787  CB  TYR A 178       7.857 -18.488  23.937  1.00  0.73           C  
ATOM   2788  CG  TYR A 178       9.178 -19.076  23.573  1.00  0.73           C  
ATOM   2789  CD1 TYR A 178       9.447 -20.395  23.888  1.00  0.73           C  
ATOM   2790  CD2 TYR A 178      10.150 -18.294  22.993  1.00  0.73           C  
ATOM   2791  CE1 TYR A 178      10.679 -20.934  23.596  1.00  0.73           C  
ATOM   2792  CE2 TYR A 178      11.379 -18.825  22.722  1.00  0.73           C  
ATOM   2793  CZ  TYR A 178      11.649 -20.140  23.010  1.00  0.73           C  
ATOM   2794  OH  TYR A 178      12.889 -20.668  22.729  1.00  0.73           O  
ATOM   2795  H   TYR A 178       5.814 -17.398  24.927  1.00  0.73           H  
ATOM   2796  HA  TYR A 178       8.227 -18.375  26.054  1.00  0.73           H  
ATOM   2797 1HB  TYR A 178       7.130 -19.296  24.010  1.00  0.73           H  
ATOM   2798 2HB  TYR A 178       7.537 -17.824  23.131  1.00  0.73           H  
ATOM   2799  HD1 TYR A 178       8.680 -21.006  24.362  1.00  0.73           H  
ATOM   2800  HD2 TYR A 178       9.948 -17.255  22.765  1.00  0.73           H  
ATOM   2801  HE1 TYR A 178      10.891 -21.976  23.837  1.00  0.73           H  
ATOM   2802  HE2 TYR A 178      12.144 -18.203  22.282  1.00  0.73           H  
ATOM   2803  HH  TYR A 178      13.473 -19.971  22.416  1.00  0.73           H  
ATOM   2804  N   LEU A 179       8.481 -15.590  24.298  1.00  0.74           N  
ATOM   2805  CA  LEU A 179       9.340 -14.465  23.996  1.00  0.74           C  
ATOM   2806  C   LEU A 179       9.543 -13.595  25.233  1.00  0.74           C  
ATOM   2807  O   LEU A 179      10.602 -12.987  25.395  1.00  0.74           O  
ATOM   2808  CB  LEU A 179       8.740 -13.652  22.842  1.00  0.74           C  
ATOM   2809  CG  LEU A 179       8.677 -14.352  21.467  1.00  0.74           C  
ATOM   2810  CD1 LEU A 179       7.884 -13.458  20.492  1.00  0.74           C  
ATOM   2811  CD2 LEU A 179      10.080 -14.599  20.963  1.00  0.74           C  
ATOM   2812  H   LEU A 179       7.558 -15.607  23.863  1.00  0.74           H  
ATOM   2813  HA  LEU A 179      10.311 -14.846  23.684  1.00  0.74           H  
ATOM   2814 1HB  LEU A 179       7.743 -13.302  23.117  1.00  0.74           H  
ATOM   2815 2HB  LEU A 179       9.376 -12.810  22.674  1.00  0.74           H  
ATOM   2816  HG  LEU A 179       8.160 -15.308  21.562  1.00  0.74           H  
ATOM   2817 1HD1 LEU A 179       7.824 -13.935  19.515  1.00  0.74           H  
ATOM   2818 2HD1 LEU A 179       6.879 -13.303  20.882  1.00  0.74           H  
ATOM   2819 3HD1 LEU A 179       8.381 -12.510  20.397  1.00  0.74           H  
ATOM   2820 1HD2 LEU A 179      10.035 -15.089  20.002  1.00  0.74           H  
ATOM   2821 2HD2 LEU A 179      10.591 -13.647  20.862  1.00  0.74           H  
ATOM   2822 3HD2 LEU A 179      10.618 -15.230  21.668  1.00  0.74           H  
ATOM   2823  N   GLY A 180       8.535 -13.548  26.118  1.00  0.76           N  
ATOM   2824  CA  GLY A 180       8.622 -12.745  27.328  1.00  0.76           C  
ATOM   2825  C   GLY A 180       8.199 -11.299  27.112  1.00  0.76           C  
ATOM   2826  O   GLY A 180       8.701 -10.393  27.781  1.00  0.76           O  
ATOM   2827  H   GLY A 180       7.664 -14.051  25.945  1.00  0.76           H  
ATOM   2828 1HA  GLY A 180       7.987 -13.198  28.091  1.00  0.76           H  
ATOM   2829 2HA  GLY A 180       9.642 -12.775  27.707  1.00  0.76           H  
ATOM   2830  N   TYR A 181       7.308 -11.074  26.148  1.00  0.77           N  
ATOM   2831  CA  TYR A 181       6.862  -9.717  25.848  1.00  0.77           C  
ATOM   2832  C   TYR A 181       5.337  -9.636  25.847  1.00  0.77           C  
ATOM   2833  O   TYR A 181       4.697 -10.593  25.449  1.00  0.77           O  
ATOM   2834  CB  TYR A 181       7.385  -9.269  24.483  1.00  0.77           C  
ATOM   2835  CG  TYR A 181       8.863  -9.136  24.353  1.00  0.77           C  
ATOM   2836  CD1 TYR A 181       9.588 -10.208  23.982  1.00  0.77           C  
ATOM   2837  CD2 TYR A 181       9.481  -7.933  24.609  1.00  0.77           C  
ATOM   2838  CE1 TYR A 181      10.955 -10.128  23.843  1.00  0.77           C  
ATOM   2839  CE2 TYR A 181      10.852  -7.829  24.485  1.00  0.77           C  
ATOM   2840  CZ  TYR A 181      11.589  -8.920  24.100  1.00  0.77           C  
ATOM   2841  OH  TYR A 181      12.955  -8.815  23.979  1.00  0.77           O  
ATOM   2842  H   TYR A 181       6.894 -11.877  25.669  1.00  0.77           H  
ATOM   2843  HA  TYR A 181       7.281  -9.063  26.599  1.00  0.77           H  
ATOM   2844 1HB  TYR A 181       7.062  -9.976  23.735  1.00  0.77           H  
ATOM   2845 2HB  TYR A 181       6.957  -8.340  24.232  1.00  0.77           H  
ATOM   2846  HD1 TYR A 181       9.070 -11.113  23.804  1.00  0.77           H  
ATOM   2847  HD2 TYR A 181       8.887  -7.068  24.912  1.00  0.77           H  
ATOM   2848  HE1 TYR A 181      11.525 -11.008  23.543  1.00  0.77           H  
ATOM   2849  HE2 TYR A 181      11.349  -6.881  24.690  1.00  0.77           H  
ATOM   2850  HH  TYR A 181      13.317  -9.669  23.735  1.00  0.77           H  
ATOM   2851  N   PRO A 182       4.710  -8.521  26.262  1.00  0.78           N  
ATOM   2852  CA  PRO A 182       3.277  -8.294  26.167  1.00  0.78           C  
ATOM   2853  C   PRO A 182       2.842  -8.387  24.717  1.00  0.78           C  
ATOM   2854  O   PRO A 182       3.584  -7.988  23.819  1.00  0.78           O  
ATOM   2855  CB  PRO A 182       3.109  -6.874  26.720  1.00  0.78           C  
ATOM   2856  CG  PRO A 182       4.312  -6.665  27.619  1.00  0.78           C  
ATOM   2857  CD  PRO A 182       5.446  -7.439  26.959  1.00  0.78           C  
ATOM   2858  HA  PRO A 182       2.748  -9.036  26.785  1.00  0.78           H  
ATOM   2859 1HB  PRO A 182       3.069  -6.153  25.890  1.00  0.78           H  
ATOM   2860 2HB  PRO A 182       2.155  -6.790  27.259  1.00  0.78           H  
ATOM   2861 1HG  PRO A 182       4.533  -5.589  27.710  1.00  0.78           H  
ATOM   2862 2HG  PRO A 182       4.088  -7.027  28.634  1.00  0.78           H  
ATOM   2863 1HD  PRO A 182       6.011  -6.816  26.249  1.00  0.78           H  
ATOM   2864 2HD  PRO A 182       6.069  -7.827  27.775  1.00  0.78           H  
ATOM   2865  N   ALA A 183       1.612  -8.821  24.469  1.00  0.79           N  
ATOM   2866  CA  ALA A 183       1.135  -8.929  23.087  1.00  0.79           C  
ATOM   2867  C   ALA A 183       1.237  -7.596  22.343  1.00  0.79           C  
ATOM   2868  O   ALA A 183       1.574  -7.576  21.164  1.00  0.79           O  
ATOM   2869  CB  ALA A 183      -0.300  -9.415  23.061  1.00  0.79           C  
ATOM   2870  H   ALA A 183       1.018  -9.124  25.229  1.00  0.79           H  
ATOM   2871  HA  ALA A 183       1.762  -9.652  22.568  1.00  0.79           H  
ATOM   2872 1HB  ALA A 183      -0.626  -9.523  22.031  1.00  0.79           H  
ATOM   2873 2HB  ALA A 183      -0.376 -10.379  23.560  1.00  0.79           H  
ATOM   2874 3HB  ALA A 183      -0.942  -8.695  23.566  1.00  0.79           H  
ATOM   2875  N   ASP A 184       1.033  -6.485  23.054  1.00  0.78           N  
ATOM   2876  CA  ASP A 184       1.061  -5.130  22.489  1.00  0.78           C  
ATOM   2877  C   ASP A 184       2.413  -4.758  21.863  1.00  0.78           C  
ATOM   2878  O   ASP A 184       2.505  -3.800  21.085  1.00  0.78           O  
ATOM   2879  CB  ASP A 184       0.772  -4.098  23.584  1.00  0.78           C  
ATOM   2880  CG  ASP A 184      -0.682  -4.073  24.107  1.00  0.78           C  
ATOM   2881  OD1 ASP A 184      -1.548  -4.649  23.502  1.00  0.78           O  
ATOM   2882  OD2 ASP A 184      -0.890  -3.473  25.135  1.00  0.78           O  
ATOM   2883  H   ASP A 184       0.808  -6.588  24.031  1.00  0.78           H  
ATOM   2884  HA  ASP A 184       0.294  -5.069  21.714  1.00  0.78           H  
ATOM   2885 1HB  ASP A 184       1.437  -4.283  24.428  1.00  0.78           H  
ATOM   2886 2HB  ASP A 184       1.015  -3.101  23.202  1.00  0.78           H  
ATOM   2887  N   THR A 185       3.473  -5.467  22.273  1.00  0.75           N  
ATOM   2888  CA  THR A 185       4.837  -5.200  21.849  1.00  0.75           C  
ATOM   2889  C   THR A 185       5.336  -6.245  20.841  1.00  0.75           C  
ATOM   2890  O   THR A 185       6.529  -6.265  20.467  1.00  0.75           O  
ATOM   2891  CB  THR A 185       5.749  -5.192  23.075  1.00  0.75           C  
ATOM   2892  OG1 THR A 185       5.729  -6.460  23.682  1.00  0.75           O  
ATOM   2893  CG2 THR A 185       5.237  -4.181  24.088  1.00  0.75           C  
ATOM   2894  H   THR A 185       3.334  -6.266  22.891  1.00  0.75           H  
ATOM   2895  HA  THR A 185       4.866  -4.219  21.377  1.00  0.75           H  
ATOM   2896  HB  THR A 185       6.763  -4.958  22.785  1.00  0.75           H  
ATOM   2897  HG1 THR A 185       4.833  -6.852  23.608  1.00  0.75           H  
ATOM   2898 1HG2 THR A 185       5.881  -4.192  24.966  1.00  0.75           H  
ATOM   2899 2HG2 THR A 185       5.239  -3.190  23.650  1.00  0.75           H  
ATOM   2900 3HG2 THR A 185       4.223  -4.445  24.381  1.00  0.75           H  
ATOM   2901  N   ILE A 186       4.427  -7.130  20.424  1.00  0.72           N  
ATOM   2902  CA  ILE A 186       4.756  -8.160  19.461  1.00  0.72           C  
ATOM   2903  C   ILE A 186       4.029  -7.897  18.157  1.00  0.72           C  
ATOM   2904  O   ILE A 186       2.815  -7.676  18.139  1.00  0.72           O  
ATOM   2905  CB  ILE A 186       4.409  -9.564  19.981  1.00  0.72           C  
ATOM   2906  CG1 ILE A 186       5.210  -9.847  21.232  1.00  0.72           C  
ATOM   2907  CG2 ILE A 186       4.730 -10.627  18.890  1.00  0.72           C  
ATOM   2908  CD1 ILE A 186       4.754 -11.027  21.942  1.00  0.72           C  
ATOM   2909  H   ILE A 186       3.467  -7.090  20.767  1.00  0.72           H  
ATOM   2910  HA  ILE A 186       5.821  -8.130  19.278  1.00  0.72           H  
ATOM   2911  HB  ILE A 186       3.354  -9.605  20.247  1.00  0.72           H  
ATOM   2912 1HG1 ILE A 186       6.232  -9.996  20.963  1.00  0.72           H  
ATOM   2913 2HG1 ILE A 186       5.146  -8.995  21.911  1.00  0.72           H  
ATOM   2914 1HG2 ILE A 186       4.493 -11.618  19.263  1.00  0.72           H  
ATOM   2915 2HG2 ILE A 186       4.137 -10.428  17.997  1.00  0.72           H  
ATOM   2916 3HG2 ILE A 186       5.793 -10.579  18.637  1.00  0.72           H  
ATOM   2917 1HD1 ILE A 186       5.365 -11.180  22.824  1.00  0.72           H  
ATOM   2918 2HD1 ILE A 186       3.742 -10.862  22.236  1.00  0.72           H  
ATOM   2919 3HD1 ILE A 186       4.818 -11.902  21.299  1.00  0.72           H  
ATOM   2920  N   LEU A 187       4.788  -7.886  17.077  1.00  0.69           N  
ATOM   2921  CA  LEU A 187       4.242  -7.675  15.753  1.00  0.69           C  
ATOM   2922  C   LEU A 187       4.108  -8.987  15.025  1.00  0.69           C  
ATOM   2923  O   LEU A 187       5.073  -9.738  14.952  1.00  0.69           O  
ATOM   2924  CB  LEU A 187       5.166  -6.768  14.955  1.00  0.69           C  
ATOM   2925  CG  LEU A 187       4.793  -6.484  13.525  1.00  0.69           C  
ATOM   2926  CD1 LEU A 187       3.563  -5.715  13.535  1.00  0.69           C  
ATOM   2927  CD2 LEU A 187       5.891  -5.719  12.855  1.00  0.69           C  
ATOM   2928  H   LEU A 187       5.790  -8.044  17.190  1.00  0.69           H  
ATOM   2929  HA  LEU A 187       3.263  -7.219  15.842  1.00  0.69           H  
ATOM   2930 1HB  LEU A 187       5.207  -5.850  15.467  1.00  0.69           H  
ATOM   2931 2HB  LEU A 187       6.135  -7.202  14.968  1.00  0.69           H  
ATOM   2932  HG  LEU A 187       4.612  -7.416  12.989  1.00  0.69           H  
ATOM   2933 1HD1 LEU A 187       3.262  -5.497  12.534  1.00  0.69           H  
ATOM   2934 2HD1 LEU A 187       2.823  -6.299  14.013  1.00  0.69           H  
ATOM   2935 3HD1 LEU A 187       3.717  -4.791  14.082  1.00  0.69           H  
ATOM   2936 1HD2 LEU A 187       5.604  -5.501  11.834  1.00  0.69           H  
ATOM   2937 2HD2 LEU A 187       6.038  -4.804  13.395  1.00  0.69           H  
ATOM   2938 3HD2 LEU A 187       6.807  -6.301  12.859  1.00  0.69           H  
ATOM   2939  N   MET A 188       2.928  -9.294  14.528  1.00  0.66           N  
ATOM   2940  CA  MET A 188       2.786 -10.492  13.729  1.00  0.66           C  
ATOM   2941  C   MET A 188       2.878 -10.074  12.280  1.00  0.66           C  
ATOM   2942  O   MET A 188       2.178  -9.145  11.866  1.00  0.66           O  
ATOM   2943  CB  MET A 188       1.476 -11.193  13.983  1.00  0.66           C  
ATOM   2944  CG  MET A 188       1.341 -12.467  13.216  1.00  0.66           C  
ATOM   2945  SD  MET A 188       2.465 -13.672  13.807  1.00  0.66           S  
ATOM   2946  CE  MET A 188       2.728 -14.599  12.355  1.00  0.66           C  
ATOM   2947  H   MET A 188       2.142  -8.665  14.674  1.00  0.66           H  
ATOM   2948  HA  MET A 188       3.609 -11.176  13.937  1.00  0.66           H  
ATOM   2949 1HB  MET A 188       1.384 -11.417  15.041  1.00  0.66           H  
ATOM   2950 2HB  MET A 188       0.653 -10.536  13.707  1.00  0.66           H  
ATOM   2951 1HG  MET A 188       0.340 -12.860  13.297  1.00  0.66           H  
ATOM   2952 2HG  MET A 188       1.544 -12.298  12.161  1.00  0.66           H  
ATOM   2953 1HE  MET A 188       3.405 -15.423  12.562  1.00  0.66           H  
ATOM   2954 2HE  MET A 188       1.776 -14.992  12.013  1.00  0.66           H  
ATOM   2955 3HE  MET A 188       3.153 -13.961  11.583  1.00  0.66           H  
ATOM   2956  N   VAL A 189       3.707 -10.762  11.517  1.00  0.65           N  
ATOM   2957  CA  VAL A 189       3.876 -10.442  10.121  1.00  0.65           C  
ATOM   2958  C   VAL A 189       3.452 -11.609   9.271  1.00  0.65           C  
ATOM   2959  O   VAL A 189       3.908 -12.737   9.469  1.00  0.65           O  
ATOM   2960  CB  VAL A 189       5.330 -10.149   9.824  1.00  0.65           C  
ATOM   2961  CG1 VAL A 189       5.496  -9.781   8.390  1.00  0.65           C  
ATOM   2962  CG2 VAL A 189       5.811  -9.109  10.749  1.00  0.65           C  
ATOM   2963  H   VAL A 189       4.269 -11.498  11.931  1.00  0.65           H  
ATOM   2964  HA  VAL A 189       3.276  -9.577   9.884  1.00  0.65           H  
ATOM   2965  HB  VAL A 189       5.898 -11.043   9.999  1.00  0.65           H  
ATOM   2966 1HG1 VAL A 189       6.530  -9.584   8.195  1.00  0.65           H  
ATOM   2967 2HG1 VAL A 189       5.151 -10.591   7.750  1.00  0.65           H  
ATOM   2968 3HG1 VAL A 189       4.912  -8.880   8.192  1.00  0.65           H  
ATOM   2969 1HG2 VAL A 189       6.850  -8.945  10.563  1.00  0.65           H  
ATOM   2970 2HG2 VAL A 189       5.269  -8.202  10.613  1.00  0.65           H  
ATOM   2971 3HG2 VAL A 189       5.671  -9.465  11.764  1.00  0.65           H  
ATOM   2972  N   ALA A 190       2.586 -11.356   8.316  1.00  0.65           N  
ATOM   2973  CA  ALA A 190       2.143 -12.469   7.497  1.00  0.65           C  
ATOM   2974  C   ALA A 190       1.666 -12.047   6.139  1.00  0.65           C  
ATOM   2975  O   ALA A 190       1.264 -10.910   5.913  1.00  0.65           O  
ATOM   2976  CB  ALA A 190       1.031 -13.232   8.190  1.00  0.65           C  
ATOM   2977  H   ALA A 190       2.236 -10.401   8.201  1.00  0.65           H  
ATOM   2978  HA  ALA A 190       2.983 -13.138   7.362  1.00  0.65           H  
ATOM   2979 1HB  ALA A 190       0.740 -14.091   7.583  1.00  0.65           H  
ATOM   2980 2HB  ALA A 190       1.368 -13.588   9.165  1.00  0.65           H  
ATOM   2981 3HB  ALA A 190       0.212 -12.611   8.313  1.00  0.65           H  
ATOM   2982  N   CYS A 191       1.663 -13.010   5.240  1.00  0.67           N  
ATOM   2983  CA  CYS A 191       1.114 -12.829   3.906  1.00  0.67           C  
ATOM   2984  C   CYS A 191      -0.269 -13.441   3.753  1.00  0.67           C  
ATOM   2985  O   CYS A 191      -0.727 -13.695   2.639  1.00  0.67           O  
ATOM   2986  CB  CYS A 191       2.036 -13.451   2.919  1.00  0.67           C  
ATOM   2987  SG  CYS A 191       3.600 -12.619   2.925  1.00  0.67           S  
ATOM   2988  H   CYS A 191       2.110 -13.899   5.478  1.00  0.67           H  
ATOM   2989  HA  CYS A 191       1.057 -11.760   3.698  1.00  0.67           H  
ATOM   2990 1HB  CYS A 191       2.184 -14.493   3.183  1.00  0.67           H  
ATOM   2991 2HB  CYS A 191       1.616 -13.405   1.917  1.00  0.67           H  
ATOM   2992  HG  CYS A 191       3.108 -11.445   2.532  1.00  0.67           H  
ATOM   2993  N   HIS A 192      -0.941 -13.657   4.881  1.00  0.69           N  
ATOM   2994  CA  HIS A 192      -2.277 -14.227   4.870  1.00  0.69           C  
ATOM   2995  C   HIS A 192      -3.154 -13.386   5.795  1.00  0.69           C  
ATOM   2996  O   HIS A 192      -2.874 -13.265   6.999  1.00  0.69           O  
ATOM   2997  CB  HIS A 192      -2.232 -15.668   5.394  1.00  0.69           C  
ATOM   2998  CG  HIS A 192      -1.222 -16.554   4.688  1.00  0.69           C  
ATOM   2999  ND1 HIS A 192      -1.444 -17.144   3.456  1.00  0.69           N  
ATOM   3000  CD2 HIS A 192       0.021 -16.936   5.074  1.00  0.69           C  
ATOM   3001  CE1 HIS A 192      -0.365 -17.855   3.114  1.00  0.69           C  
ATOM   3002  NE2 HIS A 192       0.529 -17.743   4.088  1.00  0.69           N  
ATOM   3003  H   HIS A 192      -0.504 -13.420   5.759  1.00  0.69           H  
ATOM   3004  HA  HIS A 192      -2.707 -14.207   3.866  1.00  0.69           H  
ATOM   3005 1HB  HIS A 192      -1.989 -15.662   6.460  1.00  0.69           H  
ATOM   3006 2HB  HIS A 192      -3.216 -16.122   5.287  1.00  0.69           H  
ATOM   3007  HD2 HIS A 192       0.526 -16.657   6.006  1.00  0.69           H  
ATOM   3008  HE1 HIS A 192      -0.237 -18.435   2.196  1.00  0.69           H  
ATOM   3009  HE2 HIS A 192       1.466 -18.180   4.136  1.00  0.69           H  
ATOM   3010  N   LYS A 193      -4.228 -12.823   5.242  1.00  0.70           N  
ATOM   3011  CA  LYS A 193      -5.069 -11.922   6.029  1.00  0.70           C  
ATOM   3012  C   LYS A 193      -5.720 -12.584   7.236  1.00  0.70           C  
ATOM   3013  O   LYS A 193      -5.844 -11.976   8.299  1.00  0.70           O  
ATOM   3014  CB  LYS A 193      -6.183 -11.359   5.157  1.00  0.70           C  
ATOM   3015  CG  LYS A 193      -5.746 -10.381   4.106  1.00  0.70           C  
ATOM   3016  CD  LYS A 193      -6.930  -9.953   3.283  1.00  0.70           C  
ATOM   3017  CE  LYS A 193      -6.539  -9.049   2.143  1.00  0.70           C  
ATOM   3018  NZ  LYS A 193      -7.728  -8.673   1.352  1.00  0.70           N  
ATOM   3019  H   LYS A 193      -4.433 -12.977   4.237  1.00  0.70           H  
ATOM   3020  HA  LYS A 193      -4.439 -11.109   6.387  1.00  0.70           H  
ATOM   3021 1HB  LYS A 193      -6.680 -12.180   4.635  1.00  0.70           H  
ATOM   3022 2HB  LYS A 193      -6.926 -10.870   5.782  1.00  0.70           H  
ATOM   3023 1HG  LYS A 193      -5.340  -9.519   4.558  1.00  0.70           H  
ATOM   3024 2HG  LYS A 193      -4.984 -10.824   3.483  1.00  0.70           H  
ATOM   3025 1HD  LYS A 193      -7.405 -10.843   2.863  1.00  0.70           H  
ATOM   3026 2HD  LYS A 193      -7.655  -9.441   3.909  1.00  0.70           H  
ATOM   3027 1HE  LYS A 193      -6.053  -8.156   2.514  1.00  0.70           H  
ATOM   3028 2HE  LYS A 193      -5.851  -9.568   1.513  1.00  0.70           H  
ATOM   3029 1HZ  LYS A 193      -7.484  -8.083   0.576  1.00  0.70           H  
ATOM   3030 2HZ  LYS A 193      -8.171  -9.511   1.009  1.00  0.70           H  
ATOM   3031 3HZ  LYS A 193      -8.372  -8.157   1.963  1.00  0.70           H  
ATOM   3032  N   TYR A 194      -6.126 -13.836   7.071  1.00  0.72           N  
ATOM   3033  CA  TYR A 194      -6.836 -14.570   8.111  1.00  0.72           C  
ATOM   3034  C   TYR A 194      -6.007 -14.630   9.394  1.00  0.72           C  
ATOM   3035  O   TYR A 194      -6.483 -14.280  10.482  1.00  0.72           O  
ATOM   3036  CB  TYR A 194      -7.151 -15.971   7.586  1.00  0.72           C  
ATOM   3037  CG  TYR A 194      -7.960 -16.852   8.487  1.00  0.72           C  
ATOM   3038  CD1 TYR A 194      -9.334 -16.670   8.531  1.00  0.72           C  
ATOM   3039  CD2 TYR A 194      -7.368 -17.852   9.231  1.00  0.72           C  
ATOM   3040  CE1 TYR A 194     -10.116 -17.481   9.313  1.00  0.72           C  
ATOM   3041  CE2 TYR A 194      -8.152 -18.666  10.014  1.00  0.72           C  
ATOM   3042  CZ  TYR A 194      -9.528 -18.484  10.054  1.00  0.72           C  
ATOM   3043  OH  TYR A 194     -10.325 -19.298  10.824  1.00  0.72           O  
ATOM   3044  H   TYR A 194      -5.958 -14.279   6.179  1.00  0.72           H  
ATOM   3045  HA  TYR A 194      -7.766 -14.048   8.335  1.00  0.72           H  
ATOM   3046 1HB  TYR A 194      -7.684 -15.883   6.639  1.00  0.72           H  
ATOM   3047 2HB  TYR A 194      -6.214 -16.488   7.377  1.00  0.72           H  
ATOM   3048  HD1 TYR A 194      -9.796 -15.882   7.936  1.00  0.72           H  
ATOM   3049  HD2 TYR A 194      -6.283 -18.001   9.194  1.00  0.72           H  
ATOM   3050  HE1 TYR A 194     -11.196 -17.336   9.340  1.00  0.72           H  
ATOM   3051  HE2 TYR A 194      -7.688 -19.450  10.588  1.00  0.72           H  
ATOM   3052  HH  TYR A 194     -11.248 -19.128  10.617  1.00  0.72           H  
ATOM   3053  N   ASP A 195      -4.756 -15.065   9.255  1.00  0.72           N  
ATOM   3054  CA  ASP A 195      -3.866 -15.177  10.394  1.00  0.72           C  
ATOM   3055  C   ASP A 195      -3.573 -13.827  11.031  1.00  0.72           C  
ATOM   3056  O   ASP A 195      -3.512 -13.728  12.259  1.00  0.72           O  
ATOM   3057  CB  ASP A 195      -2.588 -15.911   9.992  1.00  0.72           C  
ATOM   3058  CG  ASP A 195      -2.879 -17.427   9.797  1.00  0.72           C  
ATOM   3059  OD1 ASP A 195      -3.929 -17.845  10.227  1.00  0.72           O  
ATOM   3060  OD2 ASP A 195      -2.067 -18.140   9.253  1.00  0.72           O  
ATOM   3061  H   ASP A 195      -4.421 -15.314   8.337  1.00  0.72           H  
ATOM   3062  HA  ASP A 195      -4.363 -15.790  11.144  1.00  0.72           H  
ATOM   3063 1HB  ASP A 195      -2.193 -15.491   9.060  1.00  0.72           H  
ATOM   3064 2HB  ASP A 195      -1.820 -15.783  10.759  1.00  0.72           H  
ATOM   3065  N   LEU A 196      -3.433 -12.769  10.231  1.00  0.71           N  
ATOM   3066  CA  LEU A 196      -3.192 -11.485  10.872  1.00  0.71           C  
ATOM   3067  C   LEU A 196      -4.393 -11.009  11.665  1.00  0.71           C  
ATOM   3068  O   LEU A 196      -4.236 -10.447  12.752  1.00  0.71           O  
ATOM   3069  CB  LEU A 196      -2.810 -10.426   9.872  1.00  0.71           C  
ATOM   3070  CG  LEU A 196      -1.516 -10.609   9.279  1.00  0.71           C  
ATOM   3071  CD1 LEU A 196      -1.297  -9.559   8.280  1.00  0.71           C  
ATOM   3072  CD2 LEU A 196      -0.427 -10.599  10.375  1.00  0.71           C  
ATOM   3073  H   LEU A 196      -3.472 -12.858   9.211  1.00  0.71           H  
ATOM   3074  HA  LEU A 196      -2.359 -11.605  11.561  1.00  0.71           H  
ATOM   3075 1HB  LEU A 196      -3.530 -10.464   9.067  1.00  0.71           H  
ATOM   3076 2HB  LEU A 196      -2.839  -9.450  10.346  1.00  0.71           H  
ATOM   3077  HG  LEU A 196      -1.525 -11.547   8.758  1.00  0.71           H  
ATOM   3078 1HD1 LEU A 196      -0.337  -9.727   7.808  1.00  0.71           H  
ATOM   3079 2HD1 LEU A 196      -2.088  -9.611   7.545  1.00  0.71           H  
ATOM   3080 3HD1 LEU A 196      -1.305  -8.581   8.761  1.00  0.71           H  
ATOM   3081 1HD2 LEU A 196       0.542 -10.744   9.931  1.00  0.71           H  
ATOM   3082 2HD2 LEU A 196      -0.426  -9.658  10.892  1.00  0.71           H  
ATOM   3083 3HD2 LEU A 196      -0.619 -11.398  11.085  1.00  0.71           H  
ATOM   3084  N   LYS A 197      -5.603 -11.253  11.160  1.00  0.70           N  
ATOM   3085  CA  LYS A 197      -6.767 -10.815  11.912  1.00  0.70           C  
ATOM   3086  C   LYS A 197      -6.793 -11.557  13.244  1.00  0.70           C  
ATOM   3087  O   LYS A 197      -7.072 -10.960  14.292  1.00  0.70           O  
ATOM   3088  CB  LYS A 197      -8.053 -11.064  11.123  1.00  0.70           C  
ATOM   3089  CG  LYS A 197      -8.244 -10.156   9.908  1.00  0.70           C  
ATOM   3090  CD  LYS A 197      -9.519 -10.508   9.169  1.00  0.70           C  
ATOM   3091  CE  LYS A 197      -9.676  -9.689   7.913  1.00  0.70           C  
ATOM   3092  NZ  LYS A 197     -10.912 -10.054   7.163  1.00  0.70           N  
ATOM   3093  H   LYS A 197      -5.708 -11.712  10.252  1.00  0.70           H  
ATOM   3094  HA  LYS A 197      -6.677  -9.748  12.113  1.00  0.70           H  
ATOM   3095 1HB  LYS A 197      -8.056 -12.098  10.765  1.00  0.70           H  
ATOM   3096 2HB  LYS A 197      -8.913 -10.940  11.777  1.00  0.70           H  
ATOM   3097 1HG  LYS A 197      -8.296  -9.117  10.234  1.00  0.70           H  
ATOM   3098 2HG  LYS A 197      -7.401 -10.264   9.236  1.00  0.70           H  
ATOM   3099 1HD  LYS A 197      -9.504 -11.567   8.906  1.00  0.70           H  
ATOM   3100 2HD  LYS A 197     -10.375 -10.319   9.818  1.00  0.70           H  
ATOM   3101 1HE  LYS A 197      -9.720  -8.655   8.178  1.00  0.70           H  
ATOM   3102 2HE  LYS A 197      -8.808  -9.849   7.271  1.00  0.70           H  
ATOM   3103 1HZ  LYS A 197     -10.982  -9.482   6.330  1.00  0.70           H  
ATOM   3104 2HZ  LYS A 197     -10.871 -11.028   6.901  1.00  0.70           H  
ATOM   3105 3HZ  LYS A 197     -11.720  -9.898   7.747  1.00  0.70           H  
ATOM   3106  N   ALA A 198      -6.449 -12.853  13.213  1.00  0.69           N  
ATOM   3107  CA  ALA A 198      -6.406 -13.623  14.442  1.00  0.69           C  
ATOM   3108  C   ALA A 198      -5.368 -13.049  15.388  1.00  0.69           C  
ATOM   3109  O   ALA A 198      -5.651 -12.786  16.547  1.00  0.69           O  
ATOM   3110  CB  ALA A 198      -6.072 -15.071  14.143  1.00  0.69           C  
ATOM   3111  H   ALA A 198      -6.241 -13.303  12.318  1.00  0.69           H  
ATOM   3112  HA  ALA A 198      -7.383 -13.565  14.919  1.00  0.69           H  
ATOM   3113 1HB  ALA A 198      -6.060 -15.646  15.062  1.00  0.69           H  
ATOM   3114 2HB  ALA A 198      -6.821 -15.478  13.467  1.00  0.69           H  
ATOM   3115 3HB  ALA A 198      -5.096 -15.128  13.671  1.00  0.69           H  
ATOM   3116  N   ALA A 199      -4.195 -12.712  14.875  1.00  0.68           N  
ATOM   3117  CA  ALA A 199      -3.168 -12.170  15.743  1.00  0.68           C  
ATOM   3118  C   ALA A 199      -3.634 -10.884  16.424  1.00  0.68           C  
ATOM   3119  O   ALA A 199      -3.446 -10.705  17.638  1.00  0.68           O  
ATOM   3120  CB  ALA A 199      -1.925 -11.906  14.930  1.00  0.68           C  
ATOM   3121  H   ALA A 199      -3.991 -12.901  13.894  1.00  0.68           H  
ATOM   3122  HA  ALA A 199      -2.950 -12.908  16.514  1.00  0.68           H  
ATOM   3123 1HB  ALA A 199      -1.138 -11.531  15.573  1.00  0.68           H  
ATOM   3124 2HB  ALA A 199      -1.613 -12.829  14.467  1.00  0.68           H  
ATOM   3125 3HB  ALA A 199      -2.144 -11.176  14.159  1.00  0.68           H  
ATOM   3126  N   ARG A 200      -4.331 -10.027  15.663  1.00  0.68           N  
ATOM   3127  CA  ARG A 200      -4.851  -8.770  16.194  1.00  0.68           C  
ATOM   3128  C   ARG A 200      -5.837  -9.038  17.328  1.00  0.68           C  
ATOM   3129  O   ARG A 200      -5.859  -8.331  18.343  1.00  0.68           O  
ATOM   3130  CB  ARG A 200      -5.535  -7.951  15.107  1.00  0.68           C  
ATOM   3131  CG  ARG A 200      -5.966  -6.555  15.553  1.00  0.68           C  
ATOM   3132  CD  ARG A 200      -6.549  -5.776  14.433  1.00  0.68           C  
ATOM   3133  NE  ARG A 200      -6.987  -4.435  14.846  1.00  0.68           N  
ATOM   3134  CZ  ARG A 200      -6.196  -3.331  14.857  1.00  0.68           C  
ATOM   3135  NH1 ARG A 200      -4.945  -3.415  14.474  1.00  0.68           N  
ATOM   3136  NH2 ARG A 200      -6.681  -2.165  15.248  1.00  0.68           N  
ATOM   3137  H   ARG A 200      -4.467 -10.240  14.674  1.00  0.68           H  
ATOM   3138  HA  ARG A 200      -4.017  -8.191  16.584  1.00  0.68           H  
ATOM   3139 1HB  ARG A 200      -4.870  -7.844  14.255  1.00  0.68           H  
ATOM   3140 2HB  ARG A 200      -6.422  -8.479  14.761  1.00  0.68           H  
ATOM   3141 1HG  ARG A 200      -6.710  -6.640  16.344  1.00  0.68           H  
ATOM   3142 2HG  ARG A 200      -5.093  -6.014  15.927  1.00  0.68           H  
ATOM   3143 1HD  ARG A 200      -5.785  -5.663  13.673  1.00  0.68           H  
ATOM   3144 2HD  ARG A 200      -7.402  -6.306  14.017  1.00  0.68           H  
ATOM   3145  HE  ARG A 200      -7.946  -4.327  15.146  1.00  0.68           H  
ATOM   3146 1HH1 ARG A 200      -4.567  -4.298  14.169  1.00  0.68           H  
ATOM   3147 2HH1 ARG A 200      -4.328  -2.581  14.465  1.00  0.68           H  
ATOM   3148 1HH2 ARG A 200      -7.643  -2.090  15.542  1.00  0.68           H  
ATOM   3149 2HH2 ARG A 200      -6.080  -1.352  15.246  1.00  0.68           H  
ATOM   3150  N   ALA A 201      -6.633 -10.098  17.173  1.00  0.68           N  
ATOM   3151  CA  ALA A 201      -7.639 -10.501  18.149  1.00  0.68           C  
ATOM   3152  C   ALA A 201      -7.028 -10.842  19.501  1.00  0.68           C  
ATOM   3153  O   ALA A 201      -7.734 -10.849  20.514  1.00  0.68           O  
ATOM   3154  CB  ALA A 201      -8.430 -11.704  17.654  1.00  0.68           C  
ATOM   3155  H   ALA A 201      -6.566 -10.637  16.305  1.00  0.68           H  
ATOM   3156  HA  ALA A 201      -8.319  -9.662  18.284  1.00  0.68           H  
ATOM   3157 1HB  ALA A 201      -9.195 -11.956  18.383  1.00  0.68           H  
ATOM   3158 2HB  ALA A 201      -8.895 -11.464  16.699  1.00  0.68           H  
ATOM   3159 3HB  ALA A 201      -7.776 -12.549  17.531  1.00  0.68           H  
ATOM   3160  N   PHE A 202      -5.728 -11.161  19.532  1.00  0.68           N  
ATOM   3161  CA  PHE A 202      -5.097 -11.557  20.770  1.00  0.68           C  
ATOM   3162  C   PHE A 202      -4.174 -10.456  21.289  1.00  0.68           C  
ATOM   3163  O   PHE A 202      -3.328 -10.692  22.155  1.00  0.68           O  
ATOM   3164  CB  PHE A 202      -4.335 -12.855  20.552  1.00  0.68           C  
ATOM   3165  CG  PHE A 202      -5.249 -13.898  19.928  1.00  0.68           C  
ATOM   3166  CD1 PHE A 202      -4.890 -14.530  18.762  1.00  0.68           C  
ATOM   3167  CD2 PHE A 202      -6.507 -14.156  20.443  1.00  0.68           C  
ATOM   3168  CE1 PHE A 202      -5.733 -15.419  18.142  1.00  0.68           C  
ATOM   3169  CE2 PHE A 202      -7.364 -15.042  19.806  1.00  0.68           C  
ATOM   3170  CZ  PHE A 202      -6.962 -15.677  18.655  1.00  0.68           C  
ATOM   3171  H   PHE A 202      -5.157 -11.119  18.688  1.00  0.68           H  
ATOM   3172  HA  PHE A 202      -5.870 -11.733  21.517  1.00  0.68           H  
ATOM   3173 1HB  PHE A 202      -3.492 -12.680  19.876  1.00  0.68           H  
ATOM   3174 2HB  PHE A 202      -3.951 -13.238  21.496  1.00  0.68           H  
ATOM   3175  HD1 PHE A 202      -3.922 -14.313  18.324  1.00  0.68           H  
ATOM   3176  HD2 PHE A 202      -6.830 -13.641  21.350  1.00  0.68           H  
ATOM   3177  HE1 PHE A 202      -5.426 -15.911  17.229  1.00  0.68           H  
ATOM   3178  HE2 PHE A 202      -8.352 -15.238  20.216  1.00  0.68           H  
ATOM   3179  HZ  PHE A 202      -7.622 -16.380  18.148  1.00  0.68           H  
ATOM   3180  N   GLY A 203      -4.368  -9.237  20.776  1.00  0.69           N  
ATOM   3181  CA  GLY A 203      -3.611  -8.067  21.203  1.00  0.69           C  
ATOM   3182  C   GLY A 203      -2.313  -7.797  20.443  1.00  0.69           C  
ATOM   3183  O   GLY A 203      -1.582  -6.877  20.796  1.00  0.69           O  
ATOM   3184  H   GLY A 203      -5.065  -9.101  20.041  1.00  0.69           H  
ATOM   3185 1HA  GLY A 203      -4.254  -7.192  21.112  1.00  0.69           H  
ATOM   3186 2HA  GLY A 203      -3.384  -8.164  22.263  1.00  0.69           H  
ATOM   3187  N   MET A 204      -1.998  -8.574  19.411  1.00  0.69           N  
ATOM   3188  CA  MET A 204      -0.749  -8.313  18.702  1.00  0.69           C  
ATOM   3189  C   MET A 204      -0.898  -7.194  17.699  1.00  0.69           C  
ATOM   3190  O   MET A 204      -2.001  -6.892  17.237  1.00  0.69           O  
ATOM   3191  CB  MET A 204      -0.193  -9.547  18.015  1.00  0.69           C  
ATOM   3192  CG  MET A 204       0.328 -10.631  18.950  1.00  0.69           C  
ATOM   3193  SD  MET A 204       1.031 -12.037  18.039  1.00  0.69           S  
ATOM   3194  CE  MET A 204       1.599 -13.078  19.366  1.00  0.69           C  
ATOM   3195  H   MET A 204      -2.608  -9.323  19.088  1.00  0.69           H  
ATOM   3196  HA  MET A 204      -0.007  -7.988  19.423  1.00  0.69           H  
ATOM   3197 1HB  MET A 204      -0.956  -9.978  17.391  1.00  0.69           H  
ATOM   3198 2HB  MET A 204       0.633  -9.247  17.357  1.00  0.69           H  
ATOM   3199 1HG  MET A 204       1.098 -10.203  19.596  1.00  0.69           H  
ATOM   3200 2HG  MET A 204      -0.487 -10.993  19.578  1.00  0.69           H  
ATOM   3201 1HE  MET A 204       2.036 -13.982  18.950  1.00  0.69           H  
ATOM   3202 2HE  MET A 204       2.342 -12.547  19.960  1.00  0.69           H  
ATOM   3203 3HE  MET A 204       0.760 -13.347  20.004  1.00  0.69           H  
ATOM   3204  N   ARG A 205       0.217  -6.555  17.385  1.00  0.69           N  
ATOM   3205  CA  ARG A 205       0.223  -5.529  16.360  1.00  0.69           C  
ATOM   3206  C   ARG A 205       0.371  -6.314  15.080  1.00  0.69           C  
ATOM   3207  O   ARG A 205       0.903  -7.429  15.139  1.00  0.69           O  
ATOM   3208  CB  ARG A 205       1.390  -4.568  16.540  1.00  0.69           C  
ATOM   3209  CG  ARG A 205       1.463  -3.910  17.891  1.00  0.69           C  
ATOM   3210  CD  ARG A 205       0.303  -3.045  18.150  1.00  0.69           C  
ATOM   3211  NE  ARG A 205       0.425  -2.341  19.423  1.00  0.69           N  
ATOM   3212  CZ  ARG A 205      -0.483  -1.449  19.878  1.00  0.69           C  
ATOM   3213  NH1 ARG A 205      -1.558  -1.186  19.160  1.00  0.69           N  
ATOM   3214  NH2 ARG A 205      -0.304  -0.835  21.030  1.00  0.69           N  
ATOM   3215  H   ARG A 205       1.098  -6.839  17.818  1.00  0.69           H  
ATOM   3216  HA  ARG A 205      -0.722  -4.982  16.351  1.00  0.69           H  
ATOM   3217 1HB  ARG A 205       2.328  -5.093  16.393  1.00  0.69           H  
ATOM   3218 2HB  ARG A 205       1.328  -3.802  15.790  1.00  0.69           H  
ATOM   3219 1HG  ARG A 205       1.497  -4.683  18.665  1.00  0.69           H  
ATOM   3220 2HG  ARG A 205       2.367  -3.299  17.952  1.00  0.69           H  
ATOM   3221 1HD  ARG A 205       0.212  -2.307  17.354  1.00  0.69           H  
ATOM   3222 2HD  ARG A 205      -0.599  -3.656  18.181  1.00  0.69           H  
ATOM   3223  HE  ARG A 205       1.238  -2.573  20.028  1.00  0.69           H  
ATOM   3224 1HH1 ARG A 205      -1.702  -1.654  18.272  1.00  0.69           H  
ATOM   3225 2HH1 ARG A 205      -2.237  -0.520  19.497  1.00  0.69           H  
ATOM   3226 1HH2 ARG A 205       0.554  -0.987  21.575  1.00  0.69           H  
ATOM   3227 2HH2 ARG A 205      -0.980  -0.174  21.363  1.00  0.69           H  
ATOM   3228  N   THR A 206      -0.113  -5.805  13.954  1.00  0.69           N  
ATOM   3229  CA  THR A 206       0.033  -6.597  12.733  1.00  0.69           C  
ATOM   3230  C   THR A 206       0.597  -5.895  11.505  1.00  0.69           C  
ATOM   3231  O   THR A 206       0.248  -4.744  11.192  1.00  0.69           O  
ATOM   3232  CB  THR A 206      -1.332  -7.150  12.350  1.00  0.69           C  
ATOM   3233  OG1 THR A 206      -2.220  -6.049  12.165  1.00  0.69           O  
ATOM   3234  CG2 THR A 206      -1.897  -8.101  13.402  1.00  0.69           C  
ATOM   3235  H   THR A 206      -0.575  -4.887  13.957  1.00  0.69           H  
ATOM   3236  HA  THR A 206       0.696  -7.432  12.948  1.00  0.69           H  
ATOM   3237  HB  THR A 206      -1.241  -7.670  11.408  1.00  0.69           H  
ATOM   3238  HG1 THR A 206      -2.197  -5.479  12.956  1.00  0.69           H  
ATOM   3239 1HG2 THR A 206      -2.858  -8.456  13.066  1.00  0.69           H  
ATOM   3240 2HG2 THR A 206      -1.221  -8.943  13.528  1.00  0.69           H  
ATOM   3241 3HG2 THR A 206      -2.019  -7.590  14.355  1.00  0.69           H  
ATOM   3242  N   ALA A 207       1.309  -6.680  10.703  1.00  0.69           N  
ATOM   3243  CA  ALA A 207       1.833  -6.195   9.447  1.00  0.69           C  
ATOM   3244  C   ALA A 207       1.609  -7.206   8.357  1.00  0.69           C  
ATOM   3245  O   ALA A 207       1.777  -8.411   8.559  1.00  0.69           O  
ATOM   3246  CB  ALA A 207       3.325  -5.914   9.543  1.00  0.69           C  
ATOM   3247  H   ALA A 207       1.545  -7.623  11.014  1.00  0.69           H  
ATOM   3248  HA  ALA A 207       1.304  -5.288   9.194  1.00  0.69           H  
ATOM   3249 1HB  ALA A 207       3.678  -5.541   8.580  1.00  0.69           H  
ATOM   3250 2HB  ALA A 207       3.511  -5.175  10.301  1.00  0.69           H  
ATOM   3251 3HB  ALA A 207       3.834  -6.817   9.786  1.00  0.69           H  
ATOM   3252  N   PHE A 208       1.259  -6.696   7.201  1.00  0.69           N  
ATOM   3253  CA  PHE A 208       1.026  -7.539   6.065  1.00  0.69           C  
ATOM   3254  C   PHE A 208       2.091  -7.327   5.024  1.00  0.69           C  
ATOM   3255  O   PHE A 208       2.469  -6.189   4.727  1.00  0.69           O  
ATOM   3256  CB  PHE A 208      -0.352  -7.259   5.484  1.00  0.69           C  
ATOM   3257  CG  PHE A 208      -0.692  -8.100   4.342  1.00  0.69           C  
ATOM   3258  CD1 PHE A 208      -1.111  -9.388   4.562  1.00  0.69           C  
ATOM   3259  CD2 PHE A 208      -0.594  -7.638   3.040  1.00  0.69           C  
ATOM   3260  CE1 PHE A 208      -1.413 -10.199   3.547  1.00  0.69           C  
ATOM   3261  CE2 PHE A 208      -0.898  -8.477   2.009  1.00  0.69           C  
ATOM   3262  CZ  PHE A 208      -1.296  -9.769   2.285  1.00  0.69           C  
ATOM   3263  H   PHE A 208       1.138  -5.688   7.126  1.00  0.69           H  
ATOM   3264  HA  PHE A 208       1.067  -8.573   6.382  1.00  0.69           H  
ATOM   3265 1HB  PHE A 208      -1.095  -7.408   6.250  1.00  0.69           H  
ATOM   3266 2HB  PHE A 208      -0.401  -6.225   5.178  1.00  0.69           H  
ATOM   3267  HD1 PHE A 208      -1.187  -9.758   5.562  1.00  0.69           H  
ATOM   3268  HD2 PHE A 208      -0.267  -6.619   2.842  1.00  0.69           H  
ATOM   3269  HE1 PHE A 208      -1.743 -11.206   3.742  1.00  0.69           H  
ATOM   3270  HE2 PHE A 208      -0.824  -8.138   0.973  1.00  0.69           H  
ATOM   3271  HZ  PHE A 208      -1.521 -10.454   1.489  1.00  0.69           H  
ATOM   3272  N   VAL A 209       2.572  -8.429   4.482  1.00  0.71           N  
ATOM   3273  CA  VAL A 209       3.553  -8.392   3.412  1.00  0.71           C  
ATOM   3274  C   VAL A 209       2.877  -8.964   2.161  1.00  0.71           C  
ATOM   3275  O   VAL A 209       2.368 -10.077   2.176  1.00  0.71           O  
ATOM   3276  CB  VAL A 209       4.828  -9.189   3.814  1.00  0.71           C  
ATOM   3277  CG1 VAL A 209       5.822  -9.161   2.678  1.00  0.71           C  
ATOM   3278  CG2 VAL A 209       5.445  -8.600   5.072  1.00  0.71           C  
ATOM   3279  H   VAL A 209       2.205  -9.320   4.822  1.00  0.71           H  
ATOM   3280  HA  VAL A 209       3.840  -7.361   3.217  1.00  0.71           H  
ATOM   3281  HB  VAL A 209       4.562 -10.209   4.007  1.00  0.71           H  
ATOM   3282 1HG1 VAL A 209       6.710  -9.725   2.955  1.00  0.71           H  
ATOM   3283 2HG1 VAL A 209       5.374  -9.597   1.780  1.00  0.71           H  
ATOM   3284 3HG1 VAL A 209       6.089  -8.131   2.482  1.00  0.71           H  
ATOM   3285 1HG2 VAL A 209       6.326  -9.175   5.348  1.00  0.71           H  
ATOM   3286 2HG2 VAL A 209       5.728  -7.578   4.899  1.00  0.71           H  
ATOM   3287 3HG2 VAL A 209       4.716  -8.641   5.871  1.00  0.71           H  
ATOM   3288  N   ALA A 210       2.807  -8.200   1.086  1.00  0.74           N  
ATOM   3289  CA  ALA A 210       2.101  -8.720  -0.087  1.00  0.74           C  
ATOM   3290  C   ALA A 210       2.954  -9.660  -0.937  1.00  0.74           C  
ATOM   3291  O   ALA A 210       4.069  -9.323  -1.320  1.00  0.74           O  
ATOM   3292  CB  ALA A 210       1.616  -7.567  -0.935  1.00  0.74           C  
ATOM   3293  H   ALA A 210       3.212  -7.261   1.101  1.00  0.74           H  
ATOM   3294  HA  ALA A 210       1.240  -9.287   0.264  1.00  0.74           H  
ATOM   3295 1HB  ALA A 210       1.051  -7.946  -1.785  1.00  0.74           H  
ATOM   3296 2HB  ALA A 210       0.977  -6.931  -0.332  1.00  0.74           H  
ATOM   3297 3HB  ALA A 210       2.468  -6.987  -1.295  1.00  0.74           H  
ATOM   3298  N   ARG A 211       2.402 -10.829  -1.274  1.00  0.78           N  
ATOM   3299  CA  ARG A 211       3.082 -11.790  -2.148  1.00  0.78           C  
ATOM   3300  C   ARG A 211       2.157 -12.287  -3.263  1.00  0.78           C  
ATOM   3301  O   ARG A 211       1.540 -13.337  -3.104  1.00  0.78           O  
ATOM   3302  CB  ARG A 211       3.604 -12.999  -1.389  1.00  0.78           C  
ATOM   3303  CG  ARG A 211       4.570 -12.702  -0.316  1.00  0.78           C  
ATOM   3304  CD  ARG A 211       5.866 -12.250  -0.794  1.00  0.78           C  
ATOM   3305  NE  ARG A 211       6.720 -11.990   0.322  1.00  0.78           N  
ATOM   3306  CZ  ARG A 211       7.945 -11.459   0.261  1.00  0.78           C  
ATOM   3307  NH1 ARG A 211       8.496 -11.132  -0.879  1.00  0.78           N  
ATOM   3308  NH2 ARG A 211       8.597 -11.261   1.364  1.00  0.78           N  
ATOM   3309  H   ARG A 211       1.485 -11.057  -0.906  1.00  0.78           H  
ATOM   3310  HA  ARG A 211       3.952 -11.302  -2.582  1.00  0.78           H  
ATOM   3311 1HB  ARG A 211       2.771 -13.531  -0.928  1.00  0.78           H  
ATOM   3312 2HB  ARG A 211       4.087 -13.690  -2.082  1.00  0.78           H  
ATOM   3313 1HG  ARG A 211       4.176 -11.903   0.287  1.00  0.78           H  
ATOM   3314 2HG  ARG A 211       4.724 -13.596   0.296  1.00  0.78           H  
ATOM   3315 1HD  ARG A 211       6.325 -13.010  -1.413  1.00  0.78           H  
ATOM   3316 2HD  ARG A 211       5.754 -11.329  -1.363  1.00  0.78           H  
ATOM   3317  HE  ARG A 211       6.360 -12.221   1.242  1.00  0.78           H  
ATOM   3318 1HH1 ARG A 211       8.001 -11.272  -1.741  1.00  0.78           H  
ATOM   3319 2HH1 ARG A 211       9.458 -10.745  -0.877  1.00  0.78           H  
ATOM   3320 1HH2 ARG A 211       8.171 -11.524   2.243  1.00  0.78           H  
ATOM   3321 2HH2 ARG A 211       9.531 -10.821   1.335  1.00  0.78           H  
ATOM   3322  N   PRO A 212       2.057 -11.594  -4.408  1.00  0.85           N  
ATOM   3323  CA  PRO A 212       1.179 -11.907  -5.533  1.00  0.85           C  
ATOM   3324  C   PRO A 212       1.369 -13.319  -6.098  1.00  0.85           C  
ATOM   3325  O   PRO A 212       0.494 -13.835  -6.786  1.00  0.85           O  
ATOM   3326  CB  PRO A 212       1.578 -10.848  -6.567  1.00  0.85           C  
ATOM   3327  CG  PRO A 212       2.132  -9.701  -5.753  1.00  0.85           C  
ATOM   3328  CD  PRO A 212       2.843 -10.355  -4.596  1.00  0.85           C  
ATOM   3329  HA  PRO A 212       0.135 -11.776  -5.216  1.00  0.85           H  
ATOM   3330 1HB  PRO A 212       2.315 -11.275  -7.267  1.00  0.85           H  
ATOM   3331 2HB  PRO A 212       0.700 -10.561  -7.164  1.00  0.85           H  
ATOM   3332 1HG  PRO A 212       2.804  -9.089  -6.370  1.00  0.85           H  
ATOM   3333 2HG  PRO A 212       1.316  -9.039  -5.427  1.00  0.85           H  
ATOM   3334 1HD  PRO A 212       3.886 -10.585  -4.860  1.00  0.85           H  
ATOM   3335 2HD  PRO A 212       2.767  -9.688  -3.737  1.00  0.85           H  
ATOM   3336  N   LEU A 213       2.518 -13.934  -5.831  1.00  0.93           N  
ATOM   3337  CA  LEU A 213       2.796 -15.274  -6.324  1.00  0.93           C  
ATOM   3338  C   LEU A 213       2.357 -16.385  -5.370  1.00  0.93           C  
ATOM   3339  O   LEU A 213       2.581 -17.566  -5.654  1.00  0.93           O  
ATOM   3340  CB  LEU A 213       4.291 -15.421  -6.574  1.00  0.93           C  
ATOM   3341  CG  LEU A 213       4.860 -14.504  -7.619  1.00  0.93           C  
ATOM   3342  CD1 LEU A 213       6.365 -14.712  -7.694  1.00  0.93           C  
ATOM   3343  CD2 LEU A 213       4.180 -14.797  -8.925  1.00  0.93           C  
ATOM   3344  H   LEU A 213       3.214 -13.476  -5.269  1.00  0.93           H  
ATOM   3345  HA  LEU A 213       2.263 -15.408  -7.265  1.00  0.93           H  
ATOM   3346 1HB  LEU A 213       4.816 -15.228  -5.644  1.00  0.93           H  
ATOM   3347 2HB  LEU A 213       4.494 -16.449  -6.879  1.00  0.93           H  
ATOM   3348  HG  LEU A 213       4.678 -13.465  -7.342  1.00  0.93           H  
ATOM   3349 1HD1 LEU A 213       6.787 -14.048  -8.448  1.00  0.93           H  
ATOM   3350 2HD1 LEU A 213       6.810 -14.490  -6.726  1.00  0.93           H  
ATOM   3351 3HD1 LEU A 213       6.576 -15.747  -7.961  1.00  0.93           H  
ATOM   3352 1HD2 LEU A 213       4.572 -14.145  -9.704  1.00  0.93           H  
ATOM   3353 2HD2 LEU A 213       4.362 -15.833  -9.189  1.00  0.93           H  
ATOM   3354 3HD2 LEU A 213       3.115 -14.627  -8.811  1.00  0.93           H  
ATOM   3355  N   GLU A 214       1.802 -16.044  -4.209  1.00  1.03           N  
ATOM   3356  CA  GLU A 214       1.401 -17.104  -3.290  1.00  1.03           C  
ATOM   3357  C   GLU A 214       0.366 -17.988  -3.967  1.00  1.03           C  
ATOM   3358  O   GLU A 214      -0.622 -17.497  -4.508  1.00  1.03           O  
ATOM   3359  CB  GLU A 214       0.877 -16.562  -1.964  1.00  1.03           C  
ATOM   3360  CG  GLU A 214       0.598 -17.644  -0.928  1.00  1.03           C  
ATOM   3361  CD  GLU A 214       1.833 -18.383  -0.551  1.00  1.03           C  
ATOM   3362  OE1 GLU A 214       2.875 -17.818  -0.694  1.00  1.03           O  
ATOM   3363  OE2 GLU A 214       1.751 -19.506  -0.104  1.00  1.03           O  
ATOM   3364  H   GLU A 214       1.635 -15.066  -3.968  1.00  1.03           H  
ATOM   3365  HA  GLU A 214       2.276 -17.718  -3.073  1.00  1.03           H  
ATOM   3366 1HB  GLU A 214       1.602 -15.862  -1.544  1.00  1.03           H  
ATOM   3367 2HB  GLU A 214      -0.050 -16.010  -2.136  1.00  1.03           H  
ATOM   3368 1HG  GLU A 214       0.153 -17.197  -0.041  1.00  1.03           H  
ATOM   3369 2HG  GLU A 214      -0.089 -18.336  -1.336  1.00  1.03           H  
ATOM   3370  N   PHE A 215       0.614 -19.296  -3.938  1.00  1.15           N  
ATOM   3371  CA  PHE A 215      -0.211 -20.335  -4.567  1.00  1.15           C  
ATOM   3372  C   PHE A 215      -0.123 -20.286  -6.113  1.00  1.15           C  
ATOM   3373  O   PHE A 215      -0.882 -20.967  -6.812  1.00  1.15           O  
ATOM   3374  CB  PHE A 215      -1.688 -20.214  -4.157  1.00  1.15           C  
ATOM   3375  CG  PHE A 215      -1.968 -20.053  -2.691  1.00  1.15           C  
ATOM   3376  CD1 PHE A 215      -2.632 -18.915  -2.240  1.00  1.15           C  
ATOM   3377  CD2 PHE A 215      -1.560 -20.984  -1.767  1.00  1.15           C  
ATOM   3378  CE1 PHE A 215      -2.889 -18.736  -0.898  1.00  1.15           C  
ATOM   3379  CE2 PHE A 215      -1.814 -20.810  -0.422  1.00  1.15           C  
ATOM   3380  CZ  PHE A 215      -2.484 -19.682   0.012  1.00  1.15           C  
ATOM   3381  H   PHE A 215       1.448 -19.590  -3.447  1.00  1.15           H  
ATOM   3382  HA  PHE A 215       0.158 -21.305  -4.238  1.00  1.15           H  
ATOM   3383 1HB  PHE A 215      -2.133 -19.391  -4.657  1.00  1.15           H  
ATOM   3384 2HB  PHE A 215      -2.215 -21.098  -4.497  1.00  1.15           H  
ATOM   3385  HD1 PHE A 215      -2.944 -18.161  -2.965  1.00  1.15           H  
ATOM   3386  HD2 PHE A 215      -1.026 -21.849  -2.105  1.00  1.15           H  
ATOM   3387  HE1 PHE A 215      -3.399 -17.853  -0.555  1.00  1.15           H  
ATOM   3388  HE2 PHE A 215      -1.481 -21.555   0.298  1.00  1.15           H  
ATOM   3389  HZ  PHE A 215      -2.683 -19.537   1.075  1.00  1.15           H  
ATOM   3390  N   GLY A 216       0.861 -19.539  -6.613  1.00  1.27           N  
ATOM   3391  CA  GLY A 216       1.197 -19.363  -8.018  1.00  1.27           C  
ATOM   3392  C   GLY A 216       0.631 -18.050  -8.581  1.00  1.27           C  
ATOM   3393  O   GLY A 216      -0.355 -17.528  -8.069  1.00  1.27           O  
ATOM   3394  H   GLY A 216       1.431 -19.003  -5.965  1.00  1.27           H  
ATOM   3395 1HA  GLY A 216       2.277 -19.373  -8.078  1.00  1.27           H  
ATOM   3396 2HA  GLY A 216       0.826 -20.211  -8.593  1.00  1.27           H  
ATOM   3397  N   PRO A 217       1.176 -17.545  -9.708  1.00  1.38           N  
ATOM   3398  CA  PRO A 217       0.830 -16.282 -10.369  1.00  1.38           C  
ATOM   3399  C   PRO A 217      -0.651 -16.005 -10.628  1.00  1.38           C  
ATOM   3400  O   PRO A 217      -1.087 -14.855 -10.599  1.00  1.38           O  
ATOM   3401  CB  PRO A 217       1.526 -16.450 -11.729  1.00  1.38           C  
ATOM   3402  CG  PRO A 217       2.711 -17.319 -11.456  1.00  1.38           C  
ATOM   3403  CD  PRO A 217       2.241 -18.311 -10.418  1.00  1.38           C  
ATOM   3404  HA  PRO A 217       1.268 -15.450  -9.803  1.00  1.38           H  
ATOM   3405 1HB  PRO A 217       0.826 -16.896 -12.453  1.00  1.38           H  
ATOM   3406 2HB  PRO A 217       1.806 -15.465 -12.127  1.00  1.38           H  
ATOM   3407 1HG  PRO A 217       3.025 -17.813 -12.389  1.00  1.38           H  
ATOM   3408 2HG  PRO A 217       3.559 -16.713 -11.133  1.00  1.38           H  
ATOM   3409 1HD  PRO A 217       1.836 -19.225 -10.881  1.00  1.38           H  
ATOM   3410 2HD  PRO A 217       3.108 -18.509  -9.783  1.00  1.38           H  
ATOM   3411  N   ALA A 218      -1.427 -17.050 -10.899  1.00  1.46           N  
ATOM   3412  CA  ALA A 218      -2.845 -16.878 -11.212  1.00  1.46           C  
ATOM   3413  C   ALA A 218      -3.737 -16.824  -9.980  1.00  1.46           C  
ATOM   3414  O   ALA A 218      -4.944 -16.621 -10.098  1.00  1.46           O  
ATOM   3415  CB  ALA A 218      -3.307 -18.013 -12.106  1.00  1.46           C  
ATOM   3416  H   ALA A 218      -1.038 -17.981 -10.895  1.00  1.46           H  
ATOM   3417  HA  ALA A 218      -2.955 -15.934 -11.745  1.00  1.46           H  
ATOM   3418 1HB  ALA A 218      -4.353 -17.859 -12.371  1.00  1.46           H  
ATOM   3419 2HB  ALA A 218      -2.702 -18.033 -13.012  1.00  1.46           H  
ATOM   3420 3HB  ALA A 218      -3.200 -18.956 -11.574  1.00  1.46           H  
ATOM   3421  N   ALA A 219      -3.161 -17.058  -8.807  1.00  1.49           N  
ATOM   3422  CA  ALA A 219      -3.936 -17.130  -7.579  1.00  1.49           C  
ATOM   3423  C   ALA A 219      -4.657 -15.842  -7.221  1.00  1.49           C  
ATOM   3424  O   ALA A 219      -5.791 -15.877  -6.748  1.00  1.49           O  
ATOM   3425  CB  ALA A 219      -3.011 -17.494  -6.452  1.00  1.49           C  
ATOM   3426  H   ALA A 219      -2.151 -17.195  -8.743  1.00  1.49           H  
ATOM   3427  HA  ALA A 219      -4.683 -17.912  -7.703  1.00  1.49           H  
ATOM   3428 1HB  ALA A 219      -3.563 -17.606  -5.531  1.00  1.49           H  
ATOM   3429 2HB  ALA A 219      -2.517 -18.433  -6.696  1.00  1.49           H  
ATOM   3430 3HB  ALA A 219      -2.258 -16.717  -6.331  1.00  1.49           H  
ATOM   3431  N   LYS A 220      -3.994 -14.707  -7.423  1.00  1.47           N  
ATOM   3432  CA  LYS A 220      -4.548 -13.397  -7.083  1.00  1.47           C  
ATOM   3433  C   LYS A 220      -5.051 -13.325  -5.632  1.00  1.47           C  
ATOM   3434  O   LYS A 220      -6.113 -12.757  -5.370  1.00  1.47           O  
ATOM   3435  CB  LYS A 220      -5.688 -13.057  -8.044  1.00  1.47           C  
ATOM   3436  CG  LYS A 220      -5.261 -12.980  -9.505  1.00  1.47           C  
ATOM   3437  CD  LYS A 220      -6.425 -12.613 -10.409  1.00  1.47           C  
ATOM   3438  CE  LYS A 220      -6.003 -12.600 -11.870  1.00  1.47           C  
ATOM   3439  NZ  LYS A 220      -7.144 -12.288 -12.775  1.00  1.47           N  
ATOM   3440  H   LYS A 220      -3.070 -14.758  -7.832  1.00  1.47           H  
ATOM   3441  HA  LYS A 220      -3.758 -12.654  -7.200  1.00  1.47           H  
ATOM   3442 1HB  LYS A 220      -6.481 -13.800  -7.964  1.00  1.47           H  
ATOM   3443 2HB  LYS A 220      -6.117 -12.095  -7.769  1.00  1.47           H  
ATOM   3444 1HG  LYS A 220      -4.472 -12.238  -9.616  1.00  1.47           H  
ATOM   3445 2HG  LYS A 220      -4.868 -13.948  -9.818  1.00  1.47           H  
ATOM   3446 1HD  LYS A 220      -7.228 -13.341 -10.276  1.00  1.47           H  
ATOM   3447 2HD  LYS A 220      -6.802 -11.628 -10.137  1.00  1.47           H  
ATOM   3448 1HE  LYS A 220      -5.224 -11.852 -12.009  1.00  1.47           H  
ATOM   3449 2HE  LYS A 220      -5.600 -13.582 -12.131  1.00  1.47           H  
ATOM   3450 1HZ  LYS A 220      -6.824 -12.290 -13.734  1.00  1.47           H  
ATOM   3451 2HZ  LYS A 220      -7.865 -12.986 -12.659  1.00  1.47           H  
ATOM   3452 3HZ  LYS A 220      -7.517 -11.377 -12.548  1.00  1.47           H  
ATOM   3453  N   VAL A 221      -4.283 -13.869  -4.684  1.00  1.41           N  
ATOM   3454  CA  VAL A 221      -4.719 -13.870  -3.289  1.00  1.41           C  
ATOM   3455  C   VAL A 221      -4.042 -12.851  -2.384  1.00  1.41           C  
ATOM   3456  O   VAL A 221      -2.814 -12.777  -2.301  1.00  1.41           O  
ATOM   3457  CB  VAL A 221      -4.528 -15.270  -2.661  1.00  1.41           C  
ATOM   3458  CG1 VAL A 221      -4.923 -15.233  -1.188  1.00  1.41           C  
ATOM   3459  CG2 VAL A 221      -5.390 -16.268  -3.392  1.00  1.41           C  
ATOM   3460  H   VAL A 221      -3.414 -14.310  -4.944  1.00  1.41           H  
ATOM   3461  HA  VAL A 221      -5.788 -13.659  -3.281  1.00  1.41           H  
ATOM   3462  HB  VAL A 221      -3.480 -15.567  -2.728  1.00  1.41           H  
ATOM   3463 1HG1 VAL A 221      -4.802 -16.206  -0.746  1.00  1.41           H  
ATOM   3464 2HG1 VAL A 221      -4.293 -14.526  -0.657  1.00  1.41           H  
ATOM   3465 3HG1 VAL A 221      -5.966 -14.928  -1.094  1.00  1.41           H  
ATOM   3466 1HG2 VAL A 221      -5.262 -17.255  -2.954  1.00  1.41           H  
ATOM   3467 2HG2 VAL A 221      -6.435 -15.969  -3.319  1.00  1.41           H  
ATOM   3468 3HG2 VAL A 221      -5.102 -16.295  -4.420  1.00  1.41           H  
ATOM   3469  N   ASP A 222      -4.888 -12.069  -1.717  1.00  1.33           N  
ATOM   3470  CA  ASP A 222      -4.521 -11.058  -0.729  1.00  1.33           C  
ATOM   3471  C   ASP A 222      -3.471 -10.017  -1.119  1.00  1.33           C  
ATOM   3472  O   ASP A 222      -2.651  -9.651  -0.298  1.00  1.33           O  
ATOM   3473  CB  ASP A 222      -4.065 -11.718   0.584  1.00  1.33           C  
ATOM   3474  CG  ASP A 222      -5.165 -12.485   1.335  1.00  1.33           C  
ATOM   3475  OD1 ASP A 222      -6.316 -12.308   0.991  1.00  1.33           O  
ATOM   3476  OD2 ASP A 222      -4.844 -13.181   2.301  1.00  1.33           O  
ATOM   3477  H   ASP A 222      -5.871 -12.215  -1.898  1.00  1.33           H  
ATOM   3478  HA  ASP A 222      -5.433 -10.508  -0.510  1.00  1.33           H  
ATOM   3479 1HB  ASP A 222      -3.227 -12.395   0.390  1.00  1.33           H  
ATOM   3480 2HB  ASP A 222      -3.705 -10.946   1.246  1.00  1.33           H  
ATOM   3481  N   VAL A 223      -3.488  -9.490  -2.323  1.00  1.25           N  
ATOM   3482  CA  VAL A 223      -2.473  -8.481  -2.619  1.00  1.25           C  
ATOM   3483  C   VAL A 223      -2.838  -7.115  -2.020  1.00  1.25           C  
ATOM   3484  O   VAL A 223      -1.994  -6.407  -1.472  1.00  1.25           O  
ATOM   3485  CB  VAL A 223      -2.245  -8.376  -4.125  1.00  1.25           C  
ATOM   3486  CG1 VAL A 223      -1.280  -7.237  -4.423  1.00  1.25           C  
ATOM   3487  CG2 VAL A 223      -1.692  -9.705  -4.620  1.00  1.25           C  
ATOM   3488  H   VAL A 223      -4.160  -9.789  -3.012  1.00  1.25           H  
ATOM   3489  HA  VAL A 223      -1.533  -8.806  -2.171  1.00  1.25           H  
ATOM   3490  HB  VAL A 223      -3.188  -8.155  -4.624  1.00  1.25           H  
ATOM   3491 1HG1 VAL A 223      -1.121  -7.166  -5.499  1.00  1.25           H  
ATOM   3492 2HG1 VAL A 223      -1.698  -6.300  -4.054  1.00  1.25           H  
ATOM   3493 3HG1 VAL A 223      -0.329  -7.431  -3.929  1.00  1.25           H  
ATOM   3494 1HG2 VAL A 223      -1.522  -9.655  -5.695  1.00  1.25           H  
ATOM   3495 2HG2 VAL A 223      -0.753  -9.904  -4.107  1.00  1.25           H  
ATOM   3496 3HG2 VAL A 223      -2.402 -10.507  -4.400  1.00  1.25           H  
ATOM   3497  N   ALA A 224      -4.102  -6.731  -2.165  1.00  1.19           N  
ATOM   3498  CA  ALA A 224      -4.595  -5.446  -1.676  1.00  1.19           C  
ATOM   3499  C   ALA A 224      -4.542  -5.376  -0.134  1.00  1.19           C  
ATOM   3500  O   ALA A 224      -4.710  -6.408   0.518  1.00  1.19           O  
ATOM   3501  CB  ALA A 224      -6.023  -5.231  -2.157  1.00  1.19           C  
ATOM   3502  H   ALA A 224      -4.741  -7.358  -2.626  1.00  1.19           H  
ATOM   3503  HA  ALA A 224      -3.954  -4.681  -2.099  1.00  1.19           H  
ATOM   3504 1HB  ALA A 224      -6.398  -4.267  -1.827  1.00  1.19           H  
ATOM   3505 2HB  ALA A 224      -6.046  -5.272  -3.246  1.00  1.19           H  
ATOM   3506 3HB  ALA A 224      -6.659  -6.012  -1.753  1.00  1.19           H  
ATOM   3507  N   PRO A 225      -4.330  -4.175   0.456  1.00  1.13           N  
ATOM   3508  CA  PRO A 225      -4.309  -3.862   1.887  1.00  1.13           C  
ATOM   3509  C   PRO A 225      -5.690  -3.852   2.564  1.00  1.13           C  
ATOM   3510  O   PRO A 225      -6.712  -3.763   1.879  1.00  1.13           O  
ATOM   3511  CB  PRO A 225      -3.683  -2.461   1.895  1.00  1.13           C  
ATOM   3512  CG  PRO A 225      -4.065  -1.852   0.586  1.00  1.13           C  
ATOM   3513  CD  PRO A 225      -4.030  -2.992  -0.396  1.00  1.13           C  
ATOM   3514  HA  PRO A 225      -3.661  -4.593   2.381  1.00  1.13           H  
ATOM   3515 1HB  PRO A 225      -4.051  -1.893   2.765  1.00  1.13           H  
ATOM   3516 2HB  PRO A 225      -2.595  -2.539   1.999  1.00  1.13           H  
ATOM   3517 1HG  PRO A 225      -5.061  -1.390   0.663  1.00  1.13           H  
ATOM   3518 2HG  PRO A 225      -3.360  -1.046   0.326  1.00  1.13           H  
ATOM   3519 1HD  PRO A 225      -4.800  -2.814  -1.149  1.00  1.13           H  
ATOM   3520 2HD  PRO A 225      -3.022  -3.073  -0.830  1.00  1.13           H  
ATOM   3521  N   GLU A 226      -5.696  -3.916   3.915  1.00  1.08           N  
ATOM   3522  CA  GLU A 226      -6.920  -3.864   4.739  1.00  1.08           C  
ATOM   3523  C   GLU A 226      -6.841  -2.878   5.914  1.00  1.08           C  
ATOM   3524  O   GLU A 226      -5.813  -2.733   6.565  1.00  1.08           O  
ATOM   3525  CB  GLU A 226      -7.218  -5.235   5.366  1.00  1.08           C  
ATOM   3526  CG  GLU A 226      -7.602  -6.363   4.434  1.00  1.08           C  
ATOM   3527  CD  GLU A 226      -9.034  -6.273   3.895  1.00  1.08           C  
ATOM   3528  OE1 GLU A 226      -9.815  -5.546   4.453  1.00  1.08           O  
ATOM   3529  OE2 GLU A 226      -9.344  -6.973   2.944  1.00  1.08           O  
ATOM   3530  H   GLU A 226      -4.801  -3.979   4.398  1.00  1.08           H  
ATOM   3531  HA  GLU A 226      -7.750  -3.566   4.098  1.00  1.08           H  
ATOM   3532 1HB  GLU A 226      -6.345  -5.562   5.931  1.00  1.08           H  
ATOM   3533 2HB  GLU A 226      -8.024  -5.123   6.076  1.00  1.08           H  
ATOM   3534 1HG  GLU A 226      -6.916  -6.347   3.597  1.00  1.08           H  
ATOM   3535 2HG  GLU A 226      -7.468  -7.303   4.966  1.00  1.08           H  
ATOM   3536  N   SER A 227      -7.995  -2.325   6.296  1.00  1.03           N  
ATOM   3537  CA  SER A 227      -8.105  -1.420   7.456  1.00  1.03           C  
ATOM   3538  C   SER A 227      -7.831  -2.132   8.788  1.00  1.03           C  
ATOM   3539  O   SER A 227      -7.663  -1.503   9.830  1.00  1.03           O  
ATOM   3540  CB  SER A 227      -9.475  -0.779   7.487  1.00  1.03           C  
ATOM   3541  OG  SER A 227     -10.471  -1.728   7.739  1.00  1.03           O  
ATOM   3542  H   SER A 227      -8.821  -2.505   5.736  1.00  1.03           H  
ATOM   3543  HA  SER A 227      -7.360  -0.631   7.342  1.00  1.03           H  
ATOM   3544 1HB  SER A 227      -9.497  -0.012   8.259  1.00  1.03           H  
ATOM   3545 2HB  SER A 227      -9.669  -0.290   6.534  1.00  1.03           H  
ATOM   3546  HG  SER A 227     -10.256  -2.115   8.594  1.00  1.03           H  
ATOM   3547  N   TRP A 228      -7.818  -3.453   8.723  1.00  0.99           N  
ATOM   3548  CA  TRP A 228      -7.563  -4.370   9.817  1.00  0.99           C  
ATOM   3549  C   TRP A 228      -6.113  -4.415  10.275  1.00  0.99           C  
ATOM   3550  O   TRP A 228      -5.849  -4.859  11.392  1.00  0.99           O  
ATOM   3551  CB  TRP A 228      -7.943  -5.780   9.369  1.00  0.99           C  
ATOM   3552  CG  TRP A 228      -9.399  -6.017   9.324  1.00  0.99           C  
ATOM   3553  CD1 TRP A 228     -10.233  -5.918   8.245  1.00  0.99           C  
ATOM   3554  CD2 TRP A 228     -10.214  -6.470  10.422  1.00  0.99           C  
ATOM   3555  NE1 TRP A 228     -11.516  -6.253   8.612  1.00  0.99           N  
ATOM   3556  CE2 TRP A 228     -11.519  -6.597   9.941  1.00  0.99           C  
ATOM   3557  CE3 TRP A 228      -9.942  -6.779  11.759  1.00  0.99           C  
ATOM   3558  CZ2 TRP A 228     -12.559  -7.014  10.751  1.00  0.99           C  
ATOM   3559  CZ3 TRP A 228     -10.981  -7.200  12.571  1.00  0.99           C  
ATOM   3560  CH2 TRP A 228     -12.258  -7.313  12.080  1.00  0.99           C  
ATOM   3561  H   TRP A 228      -7.981  -3.855   7.813  1.00  0.99           H  
ATOM   3562  HA  TRP A 228      -8.182  -4.072  10.662  1.00  0.99           H  
ATOM   3563 1HB  TRP A 228      -7.527  -5.972   8.380  1.00  0.99           H  
ATOM   3564 2HB  TRP A 228      -7.499  -6.506  10.049  1.00  0.99           H  
ATOM   3565  HD1 TRP A 228      -9.935  -5.614   7.241  1.00  0.99           H  
ATOM   3566  HE1 TRP A 228     -12.320  -6.248   8.000  1.00  0.99           H  
ATOM   3567  HE3 TRP A 228      -8.932  -6.691  12.149  1.00  0.99           H  
ATOM   3568  HZ2 TRP A 228     -13.579  -7.113  10.379  1.00  0.99           H  
ATOM   3569  HZ3 TRP A 228     -10.759  -7.439  13.612  1.00  0.99           H  
ATOM   3570  HH2 TRP A 228     -13.055  -7.645  12.746  1.00  0.99           H  
ATOM   3571  N   PHE A 229      -5.166  -4.040   9.409  1.00  0.95           N  
ATOM   3572  CA  PHE A 229      -3.755  -4.197   9.770  1.00  0.95           C  
ATOM   3573  C   PHE A 229      -3.145  -2.845  10.094  1.00  0.95           C  
ATOM   3574  O   PHE A 229      -3.685  -1.804   9.715  1.00  0.95           O  
ATOM   3575  CB  PHE A 229      -3.014  -4.894   8.643  1.00  0.95           C  
ATOM   3576  CG  PHE A 229      -3.656  -6.200   8.334  1.00  0.95           C  
ATOM   3577  CD1 PHE A 229      -4.313  -6.929   9.313  1.00  0.95           C  
ATOM   3578  CD2 PHE A 229      -3.693  -6.650   7.050  1.00  0.95           C  
ATOM   3579  CE1 PHE A 229      -4.992  -8.069   8.994  1.00  0.95           C  
ATOM   3580  CE2 PHE A 229      -4.351  -7.785   6.727  1.00  0.95           C  
ATOM   3581  CZ  PHE A 229      -5.019  -8.502   7.699  1.00  0.95           C  
ATOM   3582  H   PHE A 229      -5.417  -3.646   8.499  1.00  0.95           H  
ATOM   3583  HA  PHE A 229      -3.689  -4.817  10.658  1.00  0.95           H  
ATOM   3584 1HB  PHE A 229      -3.025  -4.296   7.779  1.00  0.95           H  
ATOM   3585 2HB  PHE A 229      -1.972  -5.068   8.925  1.00  0.95           H  
ATOM   3586  HD1 PHE A 229      -4.298  -6.577  10.346  1.00  0.95           H  
ATOM   3587  HD2 PHE A 229      -3.193  -6.080   6.274  1.00  0.95           H  
ATOM   3588  HE1 PHE A 229      -5.510  -8.626   9.772  1.00  0.95           H  
ATOM   3589  HE2 PHE A 229      -4.352  -8.098   5.704  1.00  0.95           H  
ATOM   3590  HZ  PHE A 229      -5.563  -9.403   7.449  1.00  0.95           H  
ATOM   3591  N   ASP A 230      -2.021  -2.848  10.813  1.00  0.92           N  
ATOM   3592  CA  ASP A 230      -1.386  -1.607  11.225  1.00  0.92           C  
ATOM   3593  C   ASP A 230      -0.371  -1.116  10.184  1.00  0.92           C  
ATOM   3594  O   ASP A 230      -0.187   0.087  10.002  1.00  0.92           O  
ATOM   3595  CB  ASP A 230      -0.717  -1.843  12.574  1.00  0.92           C  
ATOM   3596  CG  ASP A 230      -1.715  -2.255  13.670  1.00  0.92           C  
ATOM   3597  OD1 ASP A 230      -2.664  -1.542  13.946  1.00  0.92           O  
ATOM   3598  OD2 ASP A 230      -1.538  -3.350  14.199  1.00  0.92           O  
ATOM   3599  H   ASP A 230      -1.571  -3.723  11.082  1.00  0.92           H  
ATOM   3600  HA  ASP A 230      -2.157  -0.843  11.339  1.00  0.92           H  
ATOM   3601 1HB  ASP A 230       0.003  -2.623  12.467  1.00  0.92           H  
ATOM   3602 2HB  ASP A 230      -0.195  -0.934  12.874  1.00  0.92           H  
ATOM   3603  N   LEU A 231       0.255  -2.064   9.484  1.00  0.88           N  
ATOM   3604  CA  LEU A 231       1.255  -1.766   8.452  1.00  0.88           C  
ATOM   3605  C   LEU A 231       1.171  -2.672   7.232  1.00  0.88           C  
ATOM   3606  O   LEU A 231       1.026  -3.884   7.365  1.00  0.88           O  
ATOM   3607  CB  LEU A 231       2.669  -1.828   9.007  1.00  0.88           C  
ATOM   3608  CG  LEU A 231       3.776  -1.639   7.984  1.00  0.88           C  
ATOM   3609  CD1 LEU A 231       3.733  -0.235   7.416  1.00  0.88           C  
ATOM   3610  CD2 LEU A 231       5.077  -1.898   8.616  1.00  0.88           C  
ATOM   3611  H   LEU A 231       0.071  -3.033   9.736  1.00  0.88           H  
ATOM   3612  HA  LEU A 231       1.100  -0.764   8.117  1.00  0.88           H  
ATOM   3613 1HB  LEU A 231       2.777  -1.069   9.781  1.00  0.88           H  
ATOM   3614 2HB  LEU A 231       2.789  -2.808   9.437  1.00  0.88           H  
ATOM   3615  HG  LEU A 231       3.634  -2.349   7.186  1.00  0.88           H  
ATOM   3616 1HD1 LEU A 231       4.523  -0.125   6.677  1.00  0.88           H  
ATOM   3617 2HD1 LEU A 231       2.790  -0.072   6.956  1.00  0.88           H  
ATOM   3618 3HD1 LEU A 231       3.867   0.489   8.197  1.00  0.88           H  
ATOM   3619 1HD2 LEU A 231       5.856  -1.797   7.872  1.00  0.88           H  
ATOM   3620 2HD2 LEU A 231       5.246  -1.193   9.421  1.00  0.88           H  
ATOM   3621 3HD2 LEU A 231       5.067  -2.899   9.002  1.00  0.88           H  
ATOM   3622  N   HIS A 232       1.261  -2.076   6.044  1.00  0.84           N  
ATOM   3623  CA  HIS A 232       1.274  -2.850   4.818  1.00  0.84           C  
ATOM   3624  C   HIS A 232       2.467  -2.503   3.963  1.00  0.84           C  
ATOM   3625  O   HIS A 232       2.696  -1.333   3.653  1.00  0.84           O  
ATOM   3626  CB  HIS A 232       0.059  -2.560   3.971  1.00  0.84           C  
ATOM   3627  CG  HIS A 232      -1.174  -2.835   4.581  1.00  0.84           C  
ATOM   3628  ND1 HIS A 232      -1.792  -1.964   5.442  1.00  0.84           N  
ATOM   3629  CD2 HIS A 232      -1.966  -3.898   4.471  1.00  0.84           C  
ATOM   3630  CE1 HIS A 232      -2.921  -2.475   5.818  1.00  0.84           C  
ATOM   3631  NE2 HIS A 232      -3.056  -3.658   5.220  1.00  0.84           N  
ATOM   3632  H   HIS A 232       1.342  -1.076   5.993  1.00  0.84           H  
ATOM   3633  HA  HIS A 232       1.318  -3.915   5.039  1.00  0.84           H  
ATOM   3634 1HB  HIS A 232       0.072  -1.520   3.641  1.00  0.84           H  
ATOM   3635 2HB  HIS A 232       0.102  -3.180   3.100  1.00  0.84           H  
ATOM   3636  HD1 HIS A 232      -1.463  -1.065   5.728  1.00  0.84           H  
ATOM   3637  HD2 HIS A 232      -1.885  -4.822   3.903  1.00  0.84           H  
ATOM   3638  HE1 HIS A 232      -3.558  -1.924   6.510  1.00  0.84           H  
ATOM   3639  N   VAL A 233       3.223  -3.533   3.618  1.00  0.81           N  
ATOM   3640  CA  VAL A 233       4.414  -3.421   2.794  1.00  0.81           C  
ATOM   3641  C   VAL A 233       4.438  -4.483   1.688  1.00  0.81           C  
ATOM   3642  O   VAL A 233       3.644  -5.428   1.706  1.00  0.81           O  
ATOM   3643  CB  VAL A 233       5.675  -3.537   3.671  1.00  0.81           C  
ATOM   3644  CG1 VAL A 233       5.724  -2.419   4.716  1.00  0.81           C  
ATOM   3645  CG2 VAL A 233       5.710  -4.867   4.320  1.00  0.81           C  
ATOM   3646  H   VAL A 233       2.951  -4.460   3.954  1.00  0.81           H  
ATOM   3647  HA  VAL A 233       4.416  -2.437   2.319  1.00  0.81           H  
ATOM   3648  HB  VAL A 233       6.538  -3.436   3.046  1.00  0.81           H  
ATOM   3649 1HG1 VAL A 233       6.628  -2.503   5.297  1.00  0.81           H  
ATOM   3650 2HG1 VAL A 233       5.705  -1.449   4.214  1.00  0.81           H  
ATOM   3651 3HG1 VAL A 233       4.882  -2.502   5.361  1.00  0.81           H  
ATOM   3652 1HG2 VAL A 233       6.610  -4.949   4.900  1.00  0.81           H  
ATOM   3653 2HG2 VAL A 233       4.840  -4.992   4.966  1.00  0.81           H  
ATOM   3654 3HG2 VAL A 233       5.708  -5.635   3.547  1.00  0.81           H  
ATOM   3655  N   ASP A 234       5.351  -4.323   0.737  1.00  0.77           N  
ATOM   3656  CA  ASP A 234       5.565  -5.316  -0.310  1.00  0.77           C  
ATOM   3657  C   ASP A 234       6.594  -6.369   0.094  1.00  0.77           C  
ATOM   3658  O   ASP A 234       6.571  -7.490  -0.403  1.00  0.77           O  
ATOM   3659  CB  ASP A 234       6.019  -4.662  -1.612  1.00  0.77           C  
ATOM   3660  CG  ASP A 234       4.967  -3.748  -2.244  1.00  0.77           C  
ATOM   3661  OD1 ASP A 234       3.870  -4.193  -2.483  1.00  0.77           O  
ATOM   3662  OD2 ASP A 234       5.276  -2.595  -2.486  1.00  0.77           O  
ATOM   3663  H   ASP A 234       5.942  -3.494   0.761  1.00  0.77           H  
ATOM   3664  HA  ASP A 234       4.620  -5.825  -0.497  1.00  0.77           H  
ATOM   3665 1HB  ASP A 234       6.920  -4.073  -1.418  1.00  0.77           H  
ATOM   3666 2HB  ASP A 234       6.285  -5.439  -2.329  1.00  0.77           H  
ATOM   3667  N   ASN A 235       7.526  -6.010   0.970  1.00  0.74           N  
ATOM   3668  CA  ASN A 235       8.585  -6.957   1.320  1.00  0.74           C  
ATOM   3669  C   ASN A 235       9.155  -6.779   2.727  1.00  0.74           C  
ATOM   3670  O   ASN A 235       8.769  -5.855   3.452  1.00  0.74           O  
ATOM   3671  CB  ASN A 235       9.660  -6.905   0.245  1.00  0.74           C  
ATOM   3672  CG  ASN A 235      10.299  -5.553   0.003  1.00  0.74           C  
ATOM   3673  OD1 ASN A 235      10.835  -4.866   0.886  1.00  0.74           O  
ATOM   3674  ND2 ASN A 235      10.253  -5.147  -1.248  1.00  0.74           N  
ATOM   3675  H   ASN A 235       7.505  -5.084   1.371  1.00  0.74           H  
ATOM   3676  HA  ASN A 235       8.163  -7.964   1.289  1.00  0.74           H  
ATOM   3677 1HB  ASN A 235      10.444  -7.551   0.527  1.00  0.74           H  
ATOM   3678 2HB  ASN A 235       9.258  -7.283  -0.695  1.00  0.74           H  
ATOM   3679 1HD2 ASN A 235      10.653  -4.265  -1.506  1.00  0.74           H  
ATOM   3680 2HD2 ASN A 235       9.822  -5.722  -1.946  1.00  0.74           H  
ATOM   3681  N   PHE A 236      10.075  -7.666   3.126  1.00  0.73           N  
ATOM   3682  CA  PHE A 236      10.608  -7.592   4.484  1.00  0.73           C  
ATOM   3683  C   PHE A 236      11.611  -6.478   4.675  1.00  0.73           C  
ATOM   3684  O   PHE A 236      11.761  -5.948   5.777  1.00  0.73           O  
ATOM   3685  CB  PHE A 236      11.238  -8.902   4.904  1.00  0.73           C  
ATOM   3686  CG  PHE A 236      10.297  -9.930   5.125  1.00  0.73           C  
ATOM   3687  CD1 PHE A 236      10.230 -10.943   4.256  1.00  0.73           C  
ATOM   3688  CD2 PHE A 236       9.448  -9.904   6.205  1.00  0.73           C  
ATOM   3689  CE1 PHE A 236       9.364 -11.929   4.433  1.00  0.73           C  
ATOM   3690  CE2 PHE A 236       8.556 -10.908   6.372  1.00  0.73           C  
ATOM   3691  CZ  PHE A 236       8.522 -11.912   5.489  1.00  0.73           C  
ATOM   3692  H   PHE A 236      10.407  -8.407   2.489  1.00  0.73           H  
ATOM   3693  HA  PHE A 236       9.770  -7.408   5.155  1.00  0.73           H  
ATOM   3694 1HB  PHE A 236      11.941  -9.237   4.131  1.00  0.73           H  
ATOM   3695 2HB  PHE A 236      11.784  -8.757   5.829  1.00  0.73           H  
ATOM   3696  HD1 PHE A 236      10.896 -10.949   3.393  1.00  0.73           H  
ATOM   3697  HD2 PHE A 236       9.494  -9.078   6.912  1.00  0.73           H  
ATOM   3698  HE1 PHE A 236       9.340 -12.734   3.713  1.00  0.73           H  
ATOM   3699  HE2 PHE A 236       7.880 -10.913   7.192  1.00  0.73           H  
ATOM   3700  HZ  PHE A 236       7.832 -12.694   5.609  1.00  0.73           H  
ATOM   3701  N   THR A 237      12.299  -6.096   3.611  1.00  0.74           N  
ATOM   3702  CA  THR A 237      13.249  -5.014   3.757  1.00  0.74           C  
ATOM   3703  C   THR A 237      12.441  -3.760   4.075  1.00  0.74           C  
ATOM   3704  O   THR A 237      12.763  -3.017   4.998  1.00  0.74           O  
ATOM   3705  CB  THR A 237      14.103  -4.822   2.495  1.00  0.74           C  
ATOM   3706  OG1 THR A 237      14.837  -6.023   2.226  1.00  0.74           O  
ATOM   3707  CG2 THR A 237      15.085  -3.676   2.722  1.00  0.74           C  
ATOM   3708  H   THR A 237      12.153  -6.547   2.719  1.00  0.74           H  
ATOM   3709  HA  THR A 237      13.909  -5.221   4.599  1.00  0.74           H  
ATOM   3710  HB  THR A 237      13.462  -4.592   1.645  1.00  0.74           H  
ATOM   3711  HG1 THR A 237      15.498  -5.849   1.544  1.00  0.74           H  
ATOM   3712 1HG2 THR A 237      15.696  -3.538   1.832  1.00  0.74           H  
ATOM   3713 2HG2 THR A 237      14.530  -2.754   2.930  1.00  0.74           H  
ATOM   3714 3HG2 THR A 237      15.726  -3.909   3.568  1.00  0.74           H  
ATOM   3715  N   GLN A 238      11.352  -3.559   3.324  1.00  0.77           N  
ATOM   3716  CA  GLN A 238      10.468  -2.421   3.533  1.00  0.77           C  
ATOM   3717  C   GLN A 238       9.846  -2.467   4.937  1.00  0.77           C  
ATOM   3718  O   GLN A 238       9.709  -1.426   5.585  1.00  0.77           O  
ATOM   3719  CB  GLN A 238       9.400  -2.361   2.455  1.00  0.77           C  
ATOM   3720  CG  GLN A 238       8.534  -1.139   2.536  1.00  0.77           C  
ATOM   3721  CD  GLN A 238       7.464  -1.092   1.466  1.00  0.77           C  
ATOM   3722  OE1 GLN A 238       7.047  -2.120   0.926  1.00  0.77           O  
ATOM   3723  NE2 GLN A 238       7.019   0.112   1.168  1.00  0.77           N  
ATOM   3724  H   GLN A 238      11.142  -4.207   2.571  1.00  0.77           H  
ATOM   3725  HA  GLN A 238      11.065  -1.513   3.460  1.00  0.77           H  
ATOM   3726 1HB  GLN A 238       9.875  -2.373   1.476  1.00  0.77           H  
ATOM   3727 2HB  GLN A 238       8.778  -3.248   2.522  1.00  0.77           H  
ATOM   3728 1HG  GLN A 238       8.056  -1.115   3.510  1.00  0.77           H  
ATOM   3729 2HG  GLN A 238       9.169  -0.261   2.417  1.00  0.77           H  
ATOM   3730 1HE2 GLN A 238       6.262   0.246   0.486  1.00  0.77           H  
ATOM   3731 2HE2 GLN A 238       7.422   0.902   1.630  1.00  0.77           H  
ATOM   3732  N   LEU A 239       9.494  -3.670   5.424  1.00  0.82           N  
ATOM   3733  CA  LEU A 239       8.977  -3.798   6.787  1.00  0.82           C  
ATOM   3734  C   LEU A 239       9.992  -3.233   7.756  1.00  0.82           C  
ATOM   3735  O   LEU A 239       9.656  -2.408   8.610  1.00  0.82           O  
ATOM   3736  CB  LEU A 239       8.707  -5.270   7.159  1.00  0.82           C  
ATOM   3737  CG  LEU A 239       8.285  -5.512   8.581  1.00  0.82           C  
ATOM   3738  CD1 LEU A 239       7.027  -4.789   8.846  1.00  0.82           C  
ATOM   3739  CD2 LEU A 239       8.104  -6.971   8.814  1.00  0.82           C  
ATOM   3740  H   LEU A 239       9.562  -4.499   4.833  1.00  0.82           H  
ATOM   3741  HA  LEU A 239       8.058  -3.229   6.878  1.00  0.82           H  
ATOM   3742 1HB  LEU A 239       7.957  -5.682   6.505  1.00  0.82           H  
ATOM   3743 2HB  LEU A 239       9.620  -5.826   7.015  1.00  0.82           H  
ATOM   3744  HG  LEU A 239       9.044  -5.141   9.241  1.00  0.82           H  
ATOM   3745 1HD1 LEU A 239       6.722  -4.946   9.873  1.00  0.82           H  
ATOM   3746 2HD1 LEU A 239       7.210  -3.734   8.676  1.00  0.82           H  
ATOM   3747 3HD1 LEU A 239       6.247  -5.147   8.174  1.00  0.82           H  
ATOM   3748 1HD2 LEU A 239       7.815  -7.110   9.845  1.00  0.82           H  
ATOM   3749 2HD2 LEU A 239       7.330  -7.347   8.149  1.00  0.82           H  
ATOM   3750 3HD2 LEU A 239       9.027  -7.492   8.622  1.00  0.82           H  
ATOM   3751  N   ALA A 240      11.246  -3.661   7.617  1.00  0.91           N  
ATOM   3752  CA  ALA A 240      12.289  -3.170   8.496  1.00  0.91           C  
ATOM   3753  C   ALA A 240      12.436  -1.664   8.379  1.00  0.91           C  
ATOM   3754  O   ALA A 240      12.536  -0.970   9.391  1.00  0.91           O  
ATOM   3755  CB  ALA A 240      13.602  -3.865   8.170  1.00  0.91           C  
ATOM   3756  H   ALA A 240      11.473  -4.350   6.895  1.00  0.91           H  
ATOM   3757  HA  ALA A 240      11.999  -3.382   9.517  1.00  0.91           H  
ATOM   3758 1HB  ALA A 240      14.378  -3.514   8.846  1.00  0.91           H  
ATOM   3759 2HB  ALA A 240      13.487  -4.939   8.273  1.00  0.91           H  
ATOM   3760 3HB  ALA A 240      13.886  -3.637   7.147  1.00  0.91           H  
ATOM   3761  N   ASP A 241      12.381  -1.129   7.161  1.00  1.04           N  
ATOM   3762  CA  ASP A 241      12.518   0.312   7.014  1.00  1.04           C  
ATOM   3763  C   ASP A 241      11.383   1.058   7.718  1.00  1.04           C  
ATOM   3764  O   ASP A 241      11.610   2.105   8.315  1.00  1.04           O  
ATOM   3765  CB  ASP A 241      12.577   0.714   5.536  1.00  1.04           C  
ATOM   3766  CG  ASP A 241      13.910   0.346   4.835  1.00  1.04           C  
ATOM   3767  OD1 ASP A 241      14.866   0.024   5.511  1.00  1.04           O  
ATOM   3768  OD2 ASP A 241      13.952   0.417   3.625  1.00  1.04           O  
ATOM   3769  H   ASP A 241      12.291  -1.731   6.342  1.00  1.04           H  
ATOM   3770  HA  ASP A 241      13.455   0.611   7.481  1.00  1.04           H  
ATOM   3771 1HB  ASP A 241      11.760   0.230   5.007  1.00  1.04           H  
ATOM   3772 2HB  ASP A 241      12.424   1.788   5.451  1.00  1.04           H  
ATOM   3773  N   ALA A 242      10.158   0.520   7.642  1.00  1.23           N  
ATOM   3774  CA  ALA A 242       8.998   1.126   8.299  1.00  1.23           C  
ATOM   3775  C   ALA A 242       9.145   1.104   9.830  1.00  1.23           C  
ATOM   3776  O   ALA A 242       8.827   2.074  10.524  1.00  1.23           O  
ATOM   3777  CB  ALA A 242       7.736   0.382   7.883  1.00  1.23           C  
ATOM   3778  H   ALA A 242      10.031  -0.333   7.101  1.00  1.23           H  
ATOM   3779  HA  ALA A 242       8.930   2.164   7.978  1.00  1.23           H  
ATOM   3780 1HB  ALA A 242       6.868   0.841   8.348  1.00  1.23           H  
ATOM   3781 2HB  ALA A 242       7.632   0.414   6.799  1.00  1.23           H  
ATOM   3782 3HB  ALA A 242       7.825  -0.649   8.208  1.00  1.23           H  
ATOM   3783  N   LEU A 243       9.649  -0.018  10.340  1.00  1.50           N  
ATOM   3784  CA  LEU A 243       9.872  -0.223  11.766  1.00  1.50           C  
ATOM   3785  C   LEU A 243      10.990   0.592  12.394  1.00  1.50           C  
ATOM   3786  O   LEU A 243      10.844   1.066  13.523  1.00  1.50           O  
ATOM   3787  CB  LEU A 243      10.140  -1.693  12.006  1.00  1.50           C  
ATOM   3788  CG  LEU A 243       8.978  -2.604  11.921  1.00  1.50           C  
ATOM   3789  CD1 LEU A 243       9.451  -3.971  11.839  1.00  1.50           C  
ATOM   3790  CD2 LEU A 243       8.206  -2.446  13.197  1.00  1.50           C  
ATOM   3791  H   LEU A 243       9.874  -0.783   9.701  1.00  1.50           H  
ATOM   3792  HA  LEU A 243       8.947   0.035  12.274  1.00  1.50           H  
ATOM   3793 1HB  LEU A 243      10.870  -2.029  11.273  1.00  1.50           H  
ATOM   3794 2HB  LEU A 243      10.565  -1.792  12.957  1.00  1.50           H  
ATOM   3795  HG  LEU A 243       8.363  -2.373  11.046  1.00  1.50           H  
ATOM   3796 1HD1 LEU A 243       8.613  -4.662  11.810  1.00  1.50           H  
ATOM   3797 2HD1 LEU A 243      10.033  -4.062  10.945  1.00  1.50           H  
ATOM   3798 3HD1 LEU A 243      10.064  -4.166  12.696  1.00  1.50           H  
ATOM   3799 1HD2 LEU A 243       7.368  -3.102  13.193  1.00  1.50           H  
ATOM   3800 2HD2 LEU A 243       8.839  -2.691  14.038  1.00  1.50           H  
ATOM   3801 3HD2 LEU A 243       7.878  -1.420  13.286  1.00  1.50           H  
ATOM   3802  N   VAL A 244      12.105   0.775  11.697  1.00  1.85           N  
ATOM   3803  CA  VAL A 244      13.218   1.500  12.300  1.00  1.85           C  
ATOM   3804  C   VAL A 244      12.833   2.859  12.927  1.00  1.85           C  
ATOM   3805  O   VAL A 244      12.939   2.976  14.151  1.00  1.85           O  
ATOM   3806  CB  VAL A 244      14.410   1.617  11.317  1.00  1.85           C  
ATOM   3807  CG1 VAL A 244      15.457   2.587  11.866  1.00  1.85           C  
ATOM   3808  CG2 VAL A 244      15.055   0.255  11.152  1.00  1.85           C  
ATOM   3809  H   VAL A 244      12.196   0.362  10.763  1.00  1.85           H  
ATOM   3810  HA  VAL A 244      13.588   0.876  13.116  1.00  1.85           H  
ATOM   3811  HB  VAL A 244      14.071   1.944  10.349  1.00  1.85           H  
ATOM   3812 1HG1 VAL A 244      16.297   2.642  11.175  1.00  1.85           H  
ATOM   3813 2HG1 VAL A 244      15.029   3.576  11.983  1.00  1.85           H  
ATOM   3814 3HG1 VAL A 244      15.802   2.237  12.827  1.00  1.85           H  
ATOM   3815 1HG2 VAL A 244      15.890   0.331  10.457  1.00  1.85           H  
ATOM   3816 2HG2 VAL A 244      15.408  -0.089  12.094  1.00  1.85           H  
ATOM   3817 3HG2 VAL A 244      14.341  -0.443  10.770  1.00  1.85           H  
ATOM   3818  N   PRO A 245      12.366   3.894  12.176  1.00  2.29           N  
ATOM   3819  CA  PRO A 245      12.017   5.197  12.717  1.00  2.29           C  
ATOM   3820  C   PRO A 245      10.803   5.129  13.620  1.00  2.29           C  
ATOM   3821  O   PRO A 245      10.561   6.033  14.415  1.00  2.29           O  
ATOM   3822  CB  PRO A 245      11.702   6.015  11.465  1.00  2.29           C  
ATOM   3823  CG  PRO A 245      11.268   4.992  10.449  1.00  2.29           C  
ATOM   3824  CD  PRO A 245      12.085   3.767  10.743  1.00  2.29           C  
ATOM   3825  HA  PRO A 245      12.882   5.608  13.261  1.00  2.29           H  
ATOM   3826 1HB  PRO A 245      10.913   6.746  11.690  1.00  2.29           H  
ATOM   3827 2HB  PRO A 245      12.591   6.584  11.155  1.00  2.29           H  
ATOM   3828 1HG  PRO A 245      10.185   4.794  10.539  1.00  2.29           H  
ATOM   3829 2HG  PRO A 245      11.434   5.366   9.430  1.00  2.29           H  
ATOM   3830 1HD  PRO A 245      11.459   2.917  10.541  1.00  2.29           H  
ATOM   3831 2HD  PRO A 245      12.984   3.795  10.135  1.00  2.29           H  
ATOM   3832  N   ALA A 246      10.000   4.074  13.479  1.00  2.81           N  
ATOM   3833  CA  ALA A 246       8.845   3.943  14.339  1.00  2.81           C  
ATOM   3834  C   ALA A 246       9.310   3.632  15.745  1.00  2.81           C  
ATOM   3835  O   ALA A 246       8.833   4.224  16.711  1.00  2.81           O  
ATOM   3836  CB  ALA A 246       7.913   2.844  13.850  1.00  2.81           C  
ATOM   3837  H   ALA A 246      10.199   3.348  12.802  1.00  2.81           H  
ATOM   3838  HA  ALA A 246       8.316   4.893  14.352  1.00  2.81           H  
ATOM   3839 1HB  ALA A 246       7.062   2.779  14.523  1.00  2.81           H  
ATOM   3840 2HB  ALA A 246       7.572   3.071  12.840  1.00  2.81           H  
ATOM   3841 3HB  ALA A 246       8.437   1.898  13.846  1.00  2.81           H  
ATOM   3842  N   LEU A 247      10.317   2.756  15.833  1.00  3.35           N  
ATOM   3843  CA  LEU A 247      10.789   2.261  17.114  1.00  3.35           C  
ATOM   3844  C   LEU A 247      11.678   3.272  17.838  1.00  3.35           C  
ATOM   3845  O   LEU A 247      11.501   3.503  19.040  1.00  3.35           O  
ATOM   3846  CB  LEU A 247      11.628   0.987  16.918  1.00  3.35           C  
ATOM   3847  CG  LEU A 247      12.008   0.264  18.217  1.00  3.35           C  
ATOM   3848  CD1 LEU A 247      10.738  -0.271  18.804  1.00  3.35           C  
ATOM   3849  CD2 LEU A 247      13.061  -0.812  17.958  1.00  3.35           C  
ATOM   3850  H   LEU A 247      10.693   2.347  14.977  1.00  3.35           H  
ATOM   3851  HA  LEU A 247       9.936   2.036  17.735  1.00  3.35           H  
ATOM   3852 1HB  LEU A 247      11.062   0.295  16.297  1.00  3.35           H  
ATOM   3853 2HB  LEU A 247      12.547   1.250  16.390  1.00  3.35           H  
ATOM   3854  HG  LEU A 247      12.387   0.974  18.933  1.00  3.35           H  
ATOM   3855 1HD1 LEU A 247      10.937  -0.766  19.749  1.00  3.35           H  
ATOM   3856 2HD1 LEU A 247      10.047   0.513  18.952  1.00  3.35           H  
ATOM   3857 3HD1 LEU A 247      10.310  -0.973  18.108  1.00  3.35           H  
ATOM   3858 1HD2 LEU A 247      13.310  -1.321  18.878  1.00  3.35           H  
ATOM   3859 2HD2 LEU A 247      12.692  -1.525  17.261  1.00  3.35           H  
ATOM   3860 3HD2 LEU A 247      13.949  -0.339  17.557  1.00  3.35           H  
ATOM   3861  N   GLU A 248      12.672   3.821  17.125  1.00  3.85           N  
ATOM   3862  CA  GLU A 248      13.639   4.722  17.753  1.00  3.85           C  
ATOM   3863  C   GLU A 248      13.916   5.965  16.908  1.00  3.85           C  
ATOM   3864  O   GLU A 248      13.630   7.081  17.343  1.00  3.85           O  
ATOM   3865  OXT GLU A 248      14.682   5.876  15.947  1.00  3.85           O  
ATOM   3866  CB  GLU A 248      14.956   3.974  18.063  1.00  3.85           C  
ATOM   3867  CG  GLU A 248      14.790   2.797  19.058  1.00  3.85           C  
ATOM   3868  CD  GLU A 248      16.052   2.078  19.480  1.00  3.85           C  
ATOM   3869  OE1 GLU A 248      17.112   2.412  18.985  1.00  3.85           O  
ATOM   3870  OE2 GLU A 248      15.950   1.157  20.285  1.00  3.85           O  
ATOM   3871  H   GLU A 248      12.746   3.603  16.128  1.00  3.85           H  
ATOM   3872  HA  GLU A 248      13.219   5.062  18.699  1.00  3.85           H  
ATOM   3873 1HB  GLU A 248      15.369   3.572  17.137  1.00  3.85           H  
ATOM   3874 2HB  GLU A 248      15.686   4.669  18.476  1.00  3.85           H  
ATOM   3875 1HG  GLU A 248      14.244   3.129  19.941  1.00  3.85           H  
ATOM   3876 2HG  GLU A 248      14.197   2.080  18.551  1.00  3.85           H  
ENDMDL

REMARK ID 620154 DOMAINID 614228 MODEL 2 2024-06-08_00000212_1_19
MODEL     2
ATOM      1  N   MET A   1       3.471   0.158  -5.225  1.00  9.63           N  
ATOM      2  CA  MET A   1       2.974   1.396  -4.639  1.00  9.63           C  
ATOM      3  C   MET A   1       4.131   2.374  -4.485  1.00  9.63           C  
ATOM      4  O   MET A   1       5.260   2.061  -4.865  1.00  9.63           O  
ATOM      5  CB  MET A   1       2.308   1.113  -3.292  1.00  9.63           C  
ATOM      6  CG  MET A   1       1.133   0.147  -3.387  1.00  9.63           C  
ATOM      7  SD  MET A   1       0.270  -0.075  -1.833  1.00  9.63           S  
ATOM      8  CE  MET A   1       1.415  -0.956  -0.791  1.00  9.63           C  
ATOM      9 1H   MET A   1       2.692  -0.431  -5.480  1.00  9.63           H  
ATOM     10 2H   MET A   1       4.013   0.372  -6.049  1.00  9.63           H  
ATOM     11 3H   MET A   1       4.053  -0.324  -4.556  1.00  9.63           H  
ATOM     12  HA  MET A   1       2.241   1.841  -5.313  1.00  9.63           H  
ATOM     13 1HB  MET A   1       3.037   0.696  -2.602  1.00  9.63           H  
ATOM     14 2HB  MET A   1       1.933   2.042  -2.852  1.00  9.63           H  
ATOM     15 1HG  MET A   1       0.416   0.524  -4.116  1.00  9.63           H  
ATOM     16 2HG  MET A   1       1.481  -0.826  -3.725  1.00  9.63           H  
ATOM     17 1HE  MET A   1       0.953  -1.121   0.174  1.00  9.63           H  
ATOM     18 2HE  MET A   1       1.653  -1.919  -1.246  1.00  9.63           H  
ATOM     19 3HE  MET A   1       2.324  -0.369  -0.665  1.00  9.63           H  
ATOM     20  N   GLN A   2       3.861   3.557  -3.938  1.00  9.13           N  
ATOM     21  CA  GLN A   2       4.917   4.556  -3.754  1.00  9.13           C  
ATOM     22  C   GLN A   2       4.992   5.080  -2.307  1.00  9.13           C  
ATOM     23  O   GLN A   2       4.710   6.257  -2.073  1.00  9.13           O  
ATOM     24  CB  GLN A   2       4.696   5.726  -4.725  1.00  9.13           C  
ATOM     25  CG  GLN A   2       4.799   5.317  -6.201  1.00  9.13           C  
ATOM     26  CD  GLN A   2       4.678   6.478  -7.182  1.00  9.13           C  
ATOM     27  OE1 GLN A   2       3.978   7.475  -6.939  1.00  9.13           O  
ATOM     28  NE2 GLN A   2       5.368   6.350  -8.311  1.00  9.13           N  
ATOM     29  H   GLN A   2       2.918   3.777  -3.645  1.00  9.13           H  
ATOM     30  HA  GLN A   2       5.869   4.111  -4.026  1.00  9.13           H  
ATOM     31 1HB  GLN A   2       3.713   6.161  -4.558  1.00  9.13           H  
ATOM     32 2HB  GLN A   2       5.437   6.503  -4.537  1.00  9.13           H  
ATOM     33 1HG  GLN A   2       5.766   4.836  -6.360  1.00  9.13           H  
ATOM     34 2HG  GLN A   2       4.000   4.615  -6.425  1.00  9.13           H  
ATOM     35 1HE2 GLN A   2       5.340   7.069  -9.007  1.00  9.13           H  
ATOM     36 2HE2 GLN A   2       5.919   5.528  -8.467  1.00  9.13           H  
ATOM     37  N   PRO A   3       5.442   4.259  -1.324  1.00  8.55           N  
ATOM     38  CA  PRO A   3       5.453   4.548   0.108  1.00  8.55           C  
ATOM     39  C   PRO A   3       6.358   5.714   0.466  1.00  8.55           C  
ATOM     40  O   PRO A   3       6.204   6.351   1.508  1.00  8.55           O  
ATOM     41  CB  PRO A   3       5.955   3.240   0.721  1.00  8.55           C  
ATOM     42  CG  PRO A   3       6.738   2.571  -0.382  1.00  8.55           C  
ATOM     43  CD  PRO A   3       6.015   2.936  -1.654  1.00  8.55           C  
ATOM     44  HA  PRO A   3       4.431   4.748   0.423  1.00  8.55           H  
ATOM     45 1HB  PRO A   3       6.569   3.454   1.609  1.00  8.55           H  
ATOM     46 2HB  PRO A   3       5.099   2.639   1.062  1.00  8.55           H  
ATOM     47 1HG  PRO A   3       7.778   2.925  -0.371  1.00  8.55           H  
ATOM     48 2HG  PRO A   3       6.771   1.484  -0.216  1.00  8.55           H  
ATOM     49 1HD  PRO A   3       6.751   2.982  -2.460  1.00  8.55           H  
ATOM     50 2HD  PRO A   3       5.222   2.207  -1.848  1.00  8.55           H  
ATOM     51  N   ALA A   4       7.276   6.034  -0.442  1.00  7.89           N  
ATOM     52  CA  ALA A   4       8.220   7.129  -0.287  1.00  7.89           C  
ATOM     53  C   ALA A   4       7.495   8.456  -0.104  1.00  7.89           C  
ATOM     54  O   ALA A   4       8.018   9.384   0.514  1.00  7.89           O  
ATOM     55  CB  ALA A   4       9.118   7.203  -1.503  1.00  7.89           C  
ATOM     56  H   ALA A   4       7.341   5.478  -1.278  1.00  7.89           H  
ATOM     57  HA  ALA A   4       8.820   6.942   0.603  1.00  7.89           H  
ATOM     58 1HB  ALA A   4       9.836   8.013  -1.376  1.00  7.89           H  
ATOM     59 2HB  ALA A   4       9.649   6.260  -1.619  1.00  7.89           H  
ATOM     60 3HB  ALA A   4       8.510   7.392  -2.387  1.00  7.89           H  
ATOM     61  N   ARG A   5       6.276   8.550  -0.636  1.00  7.18           N  
ATOM     62  CA  ARG A   5       5.488   9.767  -0.559  1.00  7.18           C  
ATOM     63  C   ARG A   5       5.133  10.135   0.886  1.00  7.18           C  
ATOM     64  O   ARG A   5       4.845  11.298   1.187  1.00  7.18           O  
ATOM     65  CB  ARG A   5       4.241   9.632  -1.392  1.00  7.18           C  
ATOM     66  CG  ARG A   5       4.455   9.594  -2.885  1.00  7.18           C  
ATOM     67  CD  ARG A   5       3.165   9.446  -3.610  1.00  7.18           C  
ATOM     68  NE  ARG A   5       3.363   9.392  -5.048  1.00  7.18           N  
ATOM     69  CZ  ARG A   5       3.438  10.464  -5.853  1.00  7.18           C  
ATOM     70  NH1 ARG A   5       3.303  11.679  -5.369  1.00  7.18           N  
ATOM     71  NH2 ARG A   5       3.649  10.267  -7.137  1.00  7.18           N  
ATOM     72  H   ARG A   5       5.863   7.744  -1.109  1.00  7.18           H  
ATOM     73  HA  ARG A   5       6.079  10.580  -0.979  1.00  7.18           H  
ATOM     74 1HB  ARG A   5       3.687   8.739  -1.096  1.00  7.18           H  
ATOM     75 2HB  ARG A   5       3.623  10.499  -1.212  1.00  7.18           H  
ATOM     76 1HG  ARG A   5       4.935  10.512  -3.213  1.00  7.18           H  
ATOM     77 2HG  ARG A   5       5.086   8.739  -3.135  1.00  7.18           H  
ATOM     78 1HD  ARG A   5       2.684   8.518  -3.296  1.00  7.18           H  
ATOM     79 2HD  ARG A   5       2.512  10.288  -3.379  1.00  7.18           H  
ATOM     80  HE  ARG A   5       3.485   8.479  -5.499  1.00  7.18           H  
ATOM     81 1HH1 ARG A   5       3.137  11.809  -4.378  1.00  7.18           H  
ATOM     82 2HH1 ARG A   5       3.363  12.477  -5.983  1.00  7.18           H  
ATOM     83 1HH2 ARG A   5       3.757   9.296  -7.459  1.00  7.18           H  
ATOM     84 2HH2 ARG A   5       3.714  11.041  -7.776  1.00  7.18           H  
ATOM     85  N   ALA A   6       5.220   9.166   1.816  1.00  6.47           N  
ATOM     86  CA  ALA A   6       4.962   9.401   3.239  1.00  6.47           C  
ATOM     87  C   ALA A   6       5.979  10.413   3.784  1.00  6.47           C  
ATOM     88  O   ALA A   6       5.797  10.992   4.848  1.00  6.47           O  
ATOM     89  CB  ALA A   6       5.024   8.111   4.030  1.00  6.47           C  
ATOM     90  H   ALA A   6       5.492   8.223   1.536  1.00  6.47           H  
ATOM     91  HA  ALA A   6       3.963   9.827   3.341  1.00  6.47           H  
ATOM     92 1HB  ALA A   6       4.818   8.307   5.081  1.00  6.47           H  
ATOM     93 2HB  ALA A   6       4.292   7.420   3.646  1.00  6.47           H  
ATOM     94 3HB  ALA A   6       6.019   7.675   3.934  1.00  6.47           H  
ATOM     95  N   ALA A   7       7.069  10.649   3.053  1.00  5.75           N  
ATOM     96  CA  ALA A   7       8.070  11.627   3.440  1.00  5.75           C  
ATOM     97  C   ALA A   7       7.448  13.021   3.591  1.00  5.75           C  
ATOM     98  O   ALA A   7       7.956  13.848   4.344  1.00  5.75           O  
ATOM     99  CB  ALA A   7       9.169  11.675   2.402  1.00  5.75           C  
ATOM    100  H   ALA A   7       7.218  10.147   2.178  1.00  5.75           H  
ATOM    101  HA  ALA A   7       8.487  11.327   4.401  1.00  5.75           H  
ATOM    102 1HB  ALA A   7       9.925  12.395   2.703  1.00  5.75           H  
ATOM    103 2HB  ALA A   7       9.620  10.688   2.305  1.00  5.75           H  
ATOM    104 3HB  ALA A   7       8.742  11.972   1.443  1.00  5.75           H  
ATOM    105  N   THR A   8       6.326  13.279   2.907  1.00  4.96           N  
ATOM    106  CA  THR A   8       5.652  14.578   2.940  1.00  4.96           C  
ATOM    107  C   THR A   8       4.892  14.812   4.263  1.00  4.96           C  
ATOM    108  O   THR A   8       4.292  15.875   4.484  1.00  4.96           O  
ATOM    109  CB  THR A   8       4.725  14.722   1.720  1.00  4.96           C  
ATOM    110  OG1 THR A   8       3.739  13.692   1.715  1.00  4.96           O  
ATOM    111  CG2 THR A   8       5.553  14.593   0.450  1.00  4.96           C  
ATOM    112  H   THR A   8       5.917  12.546   2.325  1.00  4.96           H  
ATOM    113  HA  THR A   8       6.415  15.353   2.858  1.00  4.96           H  
ATOM    114  HB  THR A   8       4.231  15.692   1.744  1.00  4.96           H  
ATOM    115  HG1 THR A   8       4.180  12.814   1.677  1.00  4.96           H  
ATOM    116 1HG2 THR A   8       4.903  14.691  -0.420  1.00  4.96           H  
ATOM    117 2HG2 THR A   8       6.311  15.372   0.430  1.00  4.96           H  
ATOM    118 3HG2 THR A   8       6.035  13.612   0.435  1.00  4.96           H  
ATOM    119  N   TRP A   9       4.912  13.796   5.128  1.00  4.09           N  
ATOM    120  CA  TRP A   9       4.356  13.819   6.468  1.00  4.09           C  
ATOM    121  C   TRP A   9       5.465  14.018   7.504  1.00  4.09           C  
ATOM    122  O   TRP A   9       5.206  14.072   8.725  1.00  4.09           O  
ATOM    123  CB  TRP A   9       3.718  12.482   6.757  1.00  4.09           C  
ATOM    124  CG  TRP A   9       2.587  12.161   5.933  1.00  4.09           C  
ATOM    125  CD1 TRP A   9       1.849  12.979   5.162  1.00  4.09           C  
ATOM    126  CD2 TRP A   9       2.037  10.875   5.797  1.00  4.09           C  
ATOM    127  NE1 TRP A   9       0.854  12.271   4.560  1.00  4.09           N  
ATOM    128  CE2 TRP A   9       0.955  10.980   4.949  1.00  4.09           C  
ATOM    129  CE3 TRP A   9       2.370   9.663   6.319  1.00  4.09           C  
ATOM    130  CZ2 TRP A   9       0.198   9.906   4.635  1.00  4.09           C  
ATOM    131  CZ3 TRP A   9       1.612   8.593   6.009  1.00  4.09           C  
ATOM    132  CH2 TRP A   9       0.552   8.716   5.209  1.00  4.09           C  
ATOM    133  H   TRP A   9       5.372  12.928   4.855  1.00  4.09           H  
ATOM    134  HA  TRP A   9       3.632  14.629   6.549  1.00  4.09           H  
ATOM    135 1HB  TRP A   9       4.445  11.713   6.608  1.00  4.09           H  
ATOM    136 2HB  TRP A   9       3.449  12.413   7.779  1.00  4.09           H  
ATOM    137  HD1 TRP A   9       2.027  14.041   5.045  1.00  4.09           H  
ATOM    138  HE1 TRP A   9       0.138  12.668   3.905  1.00  4.09           H  
ATOM    139  HE3 TRP A   9       3.234   9.575   6.970  1.00  4.09           H  
ATOM    140  HZ2 TRP A   9      -0.666   9.971   3.975  1.00  4.09           H  
ATOM    141  HZ3 TRP A   9       1.879   7.646   6.420  1.00  4.09           H  
ATOM    142  HH2 TRP A   9      -0.034   7.850   5.006  1.00  4.09           H  
ATOM    143  N   ARG A  10       6.714  14.063   7.017  1.00  3.21           N  
ATOM    144  CA  ARG A  10       7.865  14.083   7.890  1.00  3.21           C  
ATOM    145  C   ARG A  10       7.869  15.158   8.943  1.00  3.21           C  
ATOM    146  O   ARG A  10       7.710  16.347   8.662  1.00  3.21           O  
ATOM    147  CB  ARG A  10       9.153  14.196   7.100  1.00  3.21           C  
ATOM    148  CG  ARG A  10      10.360  14.285   7.985  1.00  3.21           C  
ATOM    149  CD  ARG A  10      11.646  14.270   7.280  1.00  3.21           C  
ATOM    150  NE  ARG A  10      12.727  14.554   8.219  1.00  3.21           N  
ATOM    151  CZ  ARG A  10      14.042  14.423   7.965  1.00  3.21           C  
ATOM    152  NH1 ARG A  10      14.455  13.988   6.790  1.00  3.21           N  
ATOM    153  NH2 ARG A  10      14.921  14.734   8.901  1.00  3.21           N  
ATOM    154  H   ARG A  10       6.892  14.051   6.016  1.00  3.21           H  
ATOM    155  HA  ARG A  10       7.892  13.126   8.383  1.00  3.21           H  
ATOM    156 1HB  ARG A  10       9.271  13.322   6.464  1.00  3.21           H  
ATOM    157 2HB  ARG A  10       9.124  15.079   6.461  1.00  3.21           H  
ATOM    158 1HG  ARG A  10      10.309  15.231   8.503  1.00  3.21           H  
ATOM    159 2HG  ARG A  10      10.350  13.471   8.717  1.00  3.21           H  
ATOM    160 1HD  ARG A  10      11.815  13.288   6.841  1.00  3.21           H  
ATOM    161 2HD  ARG A  10      11.654  15.031   6.502  1.00  3.21           H  
ATOM    162  HE  ARG A  10      12.443  14.927   9.151  1.00  3.21           H  
ATOM    163 1HH1 ARG A  10      13.783  13.751   6.075  1.00  3.21           H  
ATOM    164 2HH1 ARG A  10      15.444  13.893   6.606  1.00  3.21           H  
ATOM    165 1HH2 ARG A  10      14.597  15.069   9.804  1.00  3.21           H  
ATOM    166 2HH2 ARG A  10      15.906  14.641   8.720  1.00  3.21           H  
ATOM    167  N   ASP A  11       8.057  14.689  10.173  1.00  2.42           N  
ATOM    168  CA  ASP A  11       8.132  15.458  11.406  1.00  2.42           C  
ATOM    169  C   ASP A  11       6.851  16.226  11.750  1.00  2.42           C  
ATOM    170  O   ASP A  11       6.850  17.007  12.706  1.00  2.42           O  
ATOM    171  CB  ASP A  11       9.325  16.422  11.354  1.00  2.42           C  
ATOM    172  CG  ASP A  11      10.675  15.673  11.272  1.00  2.42           C  
ATOM    173  OD1 ASP A  11      10.843  14.721  11.978  1.00  2.42           O  
ATOM    174  OD2 ASP A  11      11.507  16.054  10.469  1.00  2.42           O  
ATOM    175  H   ASP A  11       8.155  13.681  10.254  1.00  2.42           H  
ATOM    176  HA  ASP A  11       8.315  14.751  12.217  1.00  2.42           H  
ATOM    177 1HB  ASP A  11       9.232  17.090  10.498  1.00  2.42           H  
ATOM    178 2HB  ASP A  11       9.326  17.042  12.249  1.00  2.42           H  
ATOM    179  N   GLU A  12       5.764  16.010  10.996  1.00  1.78           N  
ATOM    180  CA  GLU A  12       4.531  16.720  11.281  1.00  1.78           C  
ATOM    181  C   GLU A  12       3.375  15.841  11.736  1.00  1.78           C  
ATOM    182  O   GLU A  12       2.631  16.250  12.617  1.00  1.78           O  
ATOM    183  CB  GLU A  12       4.121  17.602  10.090  1.00  1.78           C  
ATOM    184  CG  GLU A  12       5.095  18.776   9.831  1.00  1.78           C  
ATOM    185  CD  GLU A  12       4.657  19.760   8.742  1.00  1.78           C  
ATOM    186  OE1 GLU A  12       3.654  19.542   8.111  1.00  1.78           O  
ATOM    187  OE2 GLU A  12       5.337  20.746   8.565  1.00  1.78           O  
ATOM    188  H   GLU A  12       5.791  15.353  10.217  1.00  1.78           H  
ATOM    189  HA  GLU A  12       4.733  17.406  12.102  1.00  1.78           H  
ATOM    190 1HB  GLU A  12       4.087  16.989   9.186  1.00  1.78           H  
ATOM    191 2HB  GLU A  12       3.120  18.005  10.250  1.00  1.78           H  
ATOM    192 1HG  GLU A  12       5.229  19.322  10.764  1.00  1.78           H  
ATOM    193 2HG  GLU A  12       6.062  18.356   9.554  1.00  1.78           H  
ATOM    194  N   ILE A  13       3.206  14.627  11.216  1.00  1.32           N  
ATOM    195  CA  ILE A  13       2.014  13.914  11.704  1.00  1.32           C  
ATOM    196  C   ILE A  13       2.131  13.533  13.176  1.00  1.32           C  
ATOM    197  O   ILE A  13       3.114  12.927  13.602  1.00  1.32           O  
ATOM    198  CB  ILE A  13       1.677  12.663  10.862  1.00  1.32           C  
ATOM    199  CG1 ILE A  13       1.370  13.088   9.467  1.00  1.32           C  
ATOM    200  CG2 ILE A  13       0.445  11.907  11.446  1.00  1.32           C  
ATOM    201  CD1 ILE A  13       0.204  13.995   9.404  1.00  1.32           C  
ATOM    202  H   ILE A  13       3.823  14.270  10.483  1.00  1.32           H  
ATOM    203  HA  ILE A  13       1.169  14.585  11.610  1.00  1.32           H  
ATOM    204  HB  ILE A  13       2.539  11.997  10.836  1.00  1.32           H  
ATOM    205 1HG1 ILE A  13       2.212  13.625   9.057  1.00  1.32           H  
ATOM    206 2HG1 ILE A  13       1.164  12.203   8.856  1.00  1.32           H  
ATOM    207 1HG2 ILE A  13       0.223  11.036  10.832  1.00  1.32           H  
ATOM    208 2HG2 ILE A  13       0.650  11.585  12.452  1.00  1.32           H  
ATOM    209 3HG2 ILE A  13      -0.424  12.572  11.455  1.00  1.32           H  
ATOM    210 1HD1 ILE A  13       0.020  14.266   8.402  1.00  1.32           H  
ATOM    211 2HD1 ILE A  13      -0.667  13.505   9.811  1.00  1.32           H  
ATOM    212 3HD1 ILE A  13       0.417  14.878   9.980  1.00  1.32           H  
ATOM    213  N   ARG A  14       1.101  13.902  13.942  1.00  1.01           N  
ATOM    214  CA  ARG A  14       0.999  13.611  15.369  1.00  1.01           C  
ATOM    215  C   ARG A  14      -0.278  12.840  15.673  1.00  1.01           C  
ATOM    216  O   ARG A  14      -0.377  12.174  16.711  1.00  1.01           O  
ATOM    217  CB  ARG A  14       1.026  14.877  16.192  1.00  1.01           C  
ATOM    218  CG  ARG A  14       2.287  15.710  16.016  1.00  1.01           C  
ATOM    219  CD  ARG A  14       3.503  15.029  16.524  1.00  1.01           C  
ATOM    220  NE  ARG A  14       4.708  15.748  16.144  1.00  1.01           N  
ATOM    221  CZ  ARG A  14       5.950  15.441  16.555  1.00  1.01           C  
ATOM    222  NH1 ARG A  14       6.142  14.448  17.397  1.00  1.01           N  
ATOM    223  NH2 ARG A  14       6.979  16.140  16.113  1.00  1.01           N  
ATOM    224  H   ARG A  14       0.357  14.431  13.494  1.00  1.01           H  
ATOM    225  HA  ARG A  14       1.851  12.996  15.660  1.00  1.01           H  
ATOM    226 1HB  ARG A  14       0.180  15.495  15.905  1.00  1.01           H  
ATOM    227 2HB  ARG A  14       0.924  14.626  17.242  1.00  1.01           H  
ATOM    228 1HG  ARG A  14       2.438  15.923  14.977  1.00  1.01           H  
ATOM    229 2HG  ARG A  14       2.169  16.648  16.557  1.00  1.01           H  
ATOM    230 1HD  ARG A  14       3.465  14.971  17.610  1.00  1.01           H  
ATOM    231 2HD  ARG A  14       3.560  14.022  16.106  1.00  1.01           H  
ATOM    232  HE  ARG A  14       4.609  16.514  15.486  1.00  1.01           H  
ATOM    233 1HH1 ARG A  14       5.352  13.912  17.731  1.00  1.01           H  
ATOM    234 2HH1 ARG A  14       7.076  14.220  17.706  1.00  1.01           H  
ATOM    235 1HH2 ARG A  14       6.830  16.904  15.455  1.00  1.01           H  
ATOM    236 2HH2 ARG A  14       7.913  15.914  16.419  1.00  1.01           H  
ATOM    237  N   ALA A  15      -1.254  12.939  14.770  1.00  0.82           N  
ATOM    238  CA  ALA A  15      -2.540  12.287  14.981  1.00  0.82           C  
ATOM    239  C   ALA A  15      -3.078  11.717  13.679  1.00  0.82           C  
ATOM    240  O   ALA A  15      -2.842  12.275  12.604  1.00  0.82           O  
ATOM    241  CB  ALA A  15      -3.543  13.265  15.564  1.00  0.82           C  
ATOM    242  H   ALA A  15      -1.118  13.519  13.943  1.00  0.82           H  
ATOM    243  HA  ALA A  15      -2.387  11.466  15.670  1.00  0.82           H  
ATOM    244 1HB  ALA A  15      -4.483  12.742  15.732  1.00  0.82           H  
ATOM    245 2HB  ALA A  15      -3.166  13.656  16.507  1.00  0.82           H  
ATOM    246 3HB  ALA A  15      -3.687  14.072  14.876  1.00  0.82           H  
ATOM    247  N   ILE A  16      -3.799  10.605  13.786  1.00  0.71           N  
ATOM    248  CA  ILE A  16      -4.374   9.945  12.625  1.00  0.71           C  
ATOM    249  C   ILE A  16      -5.870   9.676  12.829  1.00  0.71           C  
ATOM    250  O   ILE A  16      -6.254   9.065  13.830  1.00  0.71           O  
ATOM    251  CB  ILE A  16      -3.644   8.616  12.367  1.00  0.71           C  
ATOM    252  CG1 ILE A  16      -2.138   8.885  12.234  1.00  0.71           C  
ATOM    253  CG2 ILE A  16      -4.129   8.049  11.070  1.00  0.71           C  
ATOM    254  CD1 ILE A  16      -1.335   7.706  12.159  1.00  0.71           C  
ATOM    255  H   ILE A  16      -3.948  10.221  14.711  1.00  0.71           H  
ATOM    256  HA  ILE A  16      -4.252  10.591  11.762  1.00  0.71           H  
ATOM    257  HB  ILE A  16      -3.817   7.919  13.184  1.00  0.71           H  
ATOM    258 1HG1 ILE A  16      -1.952   9.469  11.369  1.00  0.71           H  
ATOM    259 2HG1 ILE A  16      -1.795   9.430  13.097  1.00  0.71           H  
ATOM    260 1HG2 ILE A  16      -3.606   7.123  10.854  1.00  0.71           H  
ATOM    261 2HG2 ILE A  16      -5.199   7.868  11.117  1.00  0.71           H  
ATOM    262 3HG2 ILE A  16      -3.933   8.765  10.281  1.00  0.71           H  
ATOM    263 1HD1 ILE A  16      -0.299   8.004  12.089  1.00  0.71           H  
ATOM    264 2HD1 ILE A  16      -1.486   7.117  13.059  1.00  0.71           H  
ATOM    265 3HD1 ILE A  16      -1.615   7.124  11.281  1.00  0.71           H  
ATOM    266  N   ALA A  17      -6.699  10.125  11.896  1.00  0.66           N  
ATOM    267  CA  ALA A  17      -8.136   9.906  11.976  1.00  0.66           C  
ATOM    268  C   ALA A  17      -8.540   8.826  10.975  1.00  0.66           C  
ATOM    269  O   ALA A  17      -7.996   8.783   9.871  1.00  0.66           O  
ATOM    270  CB  ALA A  17      -8.888  11.197  11.726  1.00  0.66           C  
ATOM    271  H   ALA A  17      -6.305  10.598  11.094  1.00  0.66           H  
ATOM    272  HA  ALA A  17      -8.368   9.559  12.970  1.00  0.66           H  
ATOM    273 1HB  ALA A  17      -9.950  11.001  11.807  1.00  0.66           H  
ATOM    274 2HB  ALA A  17      -8.592  11.940  12.467  1.00  0.66           H  
ATOM    275 3HB  ALA A  17      -8.656  11.567  10.735  1.00  0.66           H  
ATOM    276  N   PHE A  18      -9.509   7.984  11.333  1.00  0.65           N  
ATOM    277  CA  PHE A  18      -9.910   6.901  10.441  1.00  0.65           C  
ATOM    278  C   PHE A  18     -11.409   6.806  10.206  1.00  0.65           C  
ATOM    279  O   PHE A  18     -12.209   7.032  11.113  1.00  0.65           O  
ATOM    280  CB  PHE A  18      -9.516   5.575  11.085  1.00  0.65           C  
ATOM    281  CG  PHE A  18      -8.075   5.474  11.439  1.00  0.65           C  
ATOM    282  CD1 PHE A  18      -7.640   5.940  12.656  1.00  0.65           C  
ATOM    283  CD2 PHE A  18      -7.177   4.933  10.607  1.00  0.65           C  
ATOM    284  CE1 PHE A  18      -6.353   5.862  13.024  1.00  0.65           C  
ATOM    285  CE2 PHE A  18      -5.848   4.841  10.973  1.00  0.65           C  
ATOM    286  CZ  PHE A  18      -5.457   5.314  12.202  1.00  0.65           C  
ATOM    287  H   PHE A  18      -9.899   8.057  12.267  1.00  0.65           H  
ATOM    288  HA  PHE A  18      -9.413   7.028   9.480  1.00  0.65           H  
ATOM    289 1HB  PHE A  18     -10.109   5.411  11.987  1.00  0.65           H  
ATOM    290 2HB  PHE A  18      -9.746   4.781  10.387  1.00  0.65           H  
ATOM    291  HD1 PHE A  18      -8.351   6.376  13.329  1.00  0.65           H  
ATOM    292  HD2 PHE A  18      -7.529   4.578   9.649  1.00  0.65           H  
ATOM    293  HE1 PHE A  18      -6.043   6.246  13.976  1.00  0.65           H  
ATOM    294  HE2 PHE A  18      -5.116   4.404  10.300  1.00  0.65           H  
ATOM    295  HZ  PHE A  18      -4.443   5.265  12.521  1.00  0.65           H  
ATOM    296  N   ASP A  19     -11.792   6.359   9.024  1.00  0.65           N  
ATOM    297  CA  ASP A  19     -13.200   6.029   8.770  1.00  0.65           C  
ATOM    298  C   ASP A  19     -13.569   4.591   9.146  1.00  0.65           C  
ATOM    299  O   ASP A  19     -13.234   3.638   8.437  1.00  0.65           O  
ATOM    300  CB  ASP A  19     -13.565   6.305   7.321  1.00  0.65           C  
ATOM    301  CG  ASP A  19     -14.988   5.807   6.983  1.00  0.65           C  
ATOM    302  OD1 ASP A  19     -15.154   4.575   6.938  1.00  0.65           O  
ATOM    303  OD2 ASP A  19     -15.883   6.619   6.803  1.00  0.65           O  
ATOM    304  H   ASP A  19     -11.084   6.263   8.288  1.00  0.65           H  
ATOM    305  HA  ASP A  19     -13.811   6.693   9.386  1.00  0.65           H  
ATOM    306 1HB  ASP A  19     -13.516   7.378   7.138  1.00  0.65           H  
ATOM    307 2HB  ASP A  19     -12.844   5.842   6.662  1.00  0.65           H  
ATOM    308  N   VAL A  20     -14.343   4.424  10.207  1.00  0.65           N  
ATOM    309  CA  VAL A  20     -14.598   3.072  10.666  1.00  0.65           C  
ATOM    310  C   VAL A  20     -15.318   2.197   9.648  1.00  0.65           C  
ATOM    311  O   VAL A  20     -14.748   1.213   9.168  1.00  0.65           O  
ATOM    312  CB  VAL A  20     -15.424   3.130  11.970  1.00  0.65           C  
ATOM    313  CG1 VAL A  20     -15.891   1.741  12.403  1.00  0.65           C  
ATOM    314  CG2 VAL A  20     -14.566   3.709  13.029  1.00  0.65           C  
ATOM    315  H   VAL A  20     -14.663   5.226  10.732  1.00  0.65           H  
ATOM    316  HA  VAL A  20     -13.639   2.621  10.893  1.00  0.65           H  
ATOM    317  HB  VAL A  20     -16.301   3.755  11.818  1.00  0.65           H  
ATOM    318 1HG1 VAL A  20     -16.454   1.824  13.333  1.00  0.65           H  
ATOM    319 2HG1 VAL A  20     -16.526   1.306  11.641  1.00  0.65           H  
ATOM    320 3HG1 VAL A  20     -15.024   1.099  12.564  1.00  0.65           H  
ATOM    321 1HG2 VAL A  20     -15.129   3.780  13.960  1.00  0.65           H  
ATOM    322 2HG2 VAL A  20     -13.687   3.077  13.178  1.00  0.65           H  
ATOM    323 3HG2 VAL A  20     -14.252   4.690  12.704  1.00  0.65           H  
ATOM    324  N   GLN A  21     -16.513   2.604   9.222  1.00  0.65           N  
ATOM    325  CA  GLN A  21     -17.370   1.756   8.387  1.00  0.65           C  
ATOM    326  C   GLN A  21     -16.694   1.042   7.243  1.00  0.65           C  
ATOM    327  O   GLN A  21     -16.986  -0.128   6.995  1.00  0.65           O  
ATOM    328  CB  GLN A  21     -18.465   2.580   7.743  1.00  0.65           C  
ATOM    329  CG  GLN A  21     -19.393   1.793   6.854  1.00  0.65           C  
ATOM    330  CD  GLN A  21     -20.442   2.666   6.216  1.00  0.65           C  
ATOM    331  OE1 GLN A  21     -21.285   3.220   6.922  1.00  0.65           O  
ATOM    332  NE2 GLN A  21     -20.396   2.808   4.891  1.00  0.65           N  
ATOM    333  H   GLN A  21     -16.870   3.486   9.551  1.00  0.65           H  
ATOM    334  HA  GLN A  21     -17.821   1.003   9.032  1.00  0.65           H  
ATOM    335 1HB  GLN A  21     -19.051   3.074   8.479  1.00  0.65           H  
ATOM    336 2HB  GLN A  21     -18.003   3.360   7.128  1.00  0.65           H  
ATOM    337 1HG  GLN A  21     -18.817   1.312   6.064  1.00  0.65           H  
ATOM    338 2HG  GLN A  21     -19.897   1.046   7.467  1.00  0.65           H  
ATOM    339 1HE2 GLN A  21     -21.065   3.384   4.422  1.00  0.65           H  
ATOM    340 2HE2 GLN A  21     -19.679   2.342   4.360  1.00  0.65           H  
ATOM    341  N   GLY A  22     -15.879   1.762   6.482  1.00  0.65           N  
ATOM    342  CA  GLY A  22     -15.240   1.140   5.343  1.00  0.65           C  
ATOM    343  C   GLY A  22     -13.748   0.903   5.516  1.00  0.65           C  
ATOM    344  O   GLY A  22     -13.175   0.077   4.801  1.00  0.65           O  
ATOM    345  H   GLY A  22     -15.681   2.747   6.708  1.00  0.65           H  
ATOM    346 1HA  GLY A  22     -15.733   0.195   5.118  1.00  0.65           H  
ATOM    347 2HA  GLY A  22     -15.394   1.779   4.477  1.00  0.65           H  
ATOM    348  N   THR A  23     -13.102   1.586   6.469  1.00  0.65           N  
ATOM    349  CA  THR A  23     -11.656   1.491   6.523  1.00  0.65           C  
ATOM    350  C   THR A  23     -11.164   0.623   7.650  1.00  0.65           C  
ATOM    351  O   THR A  23     -10.151  -0.053   7.493  1.00  0.65           O  
ATOM    352  CB  THR A  23     -11.052   2.890   6.638  1.00  0.65           C  
ATOM    353  OG1 THR A  23     -11.759   3.747   5.699  1.00  0.65           O  
ATOM    354  CG2 THR A  23      -9.592   2.877   6.255  1.00  0.65           C  
ATOM    355  H   THR A  23     -13.577   2.229   7.107  1.00  0.65           H  
ATOM    356  HA  THR A  23     -11.306   1.031   5.619  1.00  0.65           H  
ATOM    357  HB  THR A  23     -11.119   3.259   7.645  1.00  0.65           H  
ATOM    358  HG1 THR A  23     -12.659   3.905   6.065  1.00  0.65           H  
ATOM    359 1HG2 THR A  23      -9.194   3.869   6.335  1.00  0.65           H  
ATOM    360 2HG2 THR A  23      -9.053   2.235   6.895  1.00  0.65           H  
ATOM    361 3HG2 THR A  23      -9.488   2.531   5.248  1.00  0.65           H  
ATOM    362  N   CYS A  24     -11.847   0.631   8.799  1.00  0.66           N  
ATOM    363  CA  CYS A  24     -11.332  -0.170   9.913  1.00  0.66           C  
ATOM    364  C   CYS A  24     -12.101  -1.471  10.060  1.00  0.66           C  
ATOM    365  O   CYS A  24     -11.543  -2.471  10.530  1.00  0.66           O  
ATOM    366  CB  CYS A  24     -11.376   0.596  11.216  1.00  0.66           C  
ATOM    367  SG  CYS A  24     -10.392   2.095  11.204  1.00  0.66           S  
ATOM    368  H   CYS A  24     -12.699   1.198   8.885  1.00  0.66           H  
ATOM    369  HA  CYS A  24     -10.297  -0.415   9.717  1.00  0.66           H  
ATOM    370 1HB  CYS A  24     -12.401   0.839  11.468  1.00  0.66           H  
ATOM    371 2HB  CYS A  24     -10.991  -0.039  12.003  1.00  0.66           H  
ATOM    372  HG  CYS A  24      -9.224   1.493  10.961  1.00  0.66           H  
ATOM    373  N   VAL A  25     -13.354  -1.460   9.603  1.00  0.68           N  
ATOM    374  CA  VAL A  25     -14.217  -2.631   9.661  1.00  0.68           C  
ATOM    375  C   VAL A  25     -14.829  -2.939   8.307  1.00  0.68           C  
ATOM    376  O   VAL A  25     -14.807  -2.116   7.395  1.00  0.68           O  
ATOM    377  CB  VAL A  25     -15.360  -2.457  10.682  1.00  0.68           C  
ATOM    378  CG1 VAL A  25     -14.827  -2.238  12.014  1.00  0.68           C  
ATOM    379  CG2 VAL A  25     -16.207  -1.346  10.325  1.00  0.68           C  
ATOM    380  H   VAL A  25     -13.741  -0.586   9.247  1.00  0.68           H  
ATOM    381  HA  VAL A  25     -13.626  -3.489   9.948  1.00  0.68           H  
ATOM    382  HB  VAL A  25     -15.945  -3.365  10.704  1.00  0.68           H  
ATOM    383 1HG1 VAL A  25     -15.635  -2.153  12.684  1.00  0.68           H  
ATOM    384 2HG1 VAL A  25     -14.219  -3.052  12.320  1.00  0.68           H  
ATOM    385 3HG1 VAL A  25     -14.255  -1.324  12.006  1.00  0.68           H  
ATOM    386 1HG2 VAL A  25     -16.991  -1.231  11.037  1.00  0.68           H  
ATOM    387 2HG2 VAL A  25     -15.617  -0.500  10.337  1.00  0.68           H  
ATOM    388 3HG2 VAL A  25     -16.630  -1.504   9.329  1.00  0.68           H  
ATOM    389  N   ASP A  26     -15.334  -4.154   8.188  1.00  0.70           N  
ATOM    390  CA  ASP A  26     -16.039  -4.639   7.014  1.00  0.70           C  
ATOM    391  C   ASP A  26     -17.548  -4.492   7.186  1.00  0.70           C  
ATOM    392  O   ASP A  26     -18.167  -5.272   7.903  1.00  0.70           O  
ATOM    393  CB  ASP A  26     -15.636  -6.099   6.745  1.00  0.70           C  
ATOM    394  CG  ASP A  26     -16.301  -6.763   5.515  1.00  0.70           C  
ATOM    395  OD1 ASP A  26     -17.386  -6.373   5.132  1.00  0.70           O  
ATOM    396  OD2 ASP A  26     -15.717  -7.677   4.981  1.00  0.70           O  
ATOM    397  H   ASP A  26     -15.253  -4.771   8.994  1.00  0.70           H  
ATOM    398  HA  ASP A  26     -15.733  -4.035   6.159  1.00  0.70           H  
ATOM    399 1HB  ASP A  26     -14.555  -6.143   6.610  1.00  0.70           H  
ATOM    400 2HB  ASP A  26     -15.869  -6.698   7.630  1.00  0.70           H  
ATOM    401  N   PHE A  27     -18.144  -3.491   6.542  1.00  0.73           N  
ATOM    402  CA  PHE A  27     -19.578  -3.227   6.685  1.00  0.73           C  
ATOM    403  C   PHE A  27     -20.445  -4.313   6.015  1.00  0.73           C  
ATOM    404  O   PHE A  27     -21.441  -4.775   6.582  1.00  0.73           O  
ATOM    405  CB  PHE A  27     -19.898  -1.831   6.143  1.00  0.73           C  
ATOM    406  CG  PHE A  27     -21.315  -1.310   6.359  1.00  0.73           C  
ATOM    407  CD1 PHE A  27     -22.035  -1.654   7.476  1.00  0.73           C  
ATOM    408  CD2 PHE A  27     -21.878  -0.409   5.475  1.00  0.73           C  
ATOM    409  CE1 PHE A  27     -23.287  -1.137   7.715  1.00  0.73           C  
ATOM    410  CE2 PHE A  27     -23.130   0.128   5.709  1.00  0.73           C  
ATOM    411  CZ  PHE A  27     -23.833  -0.236   6.829  1.00  0.73           C  
ATOM    412  H   PHE A  27     -17.579  -2.875   5.966  1.00  0.73           H  
ATOM    413  HA  PHE A  27     -19.801  -3.219   7.738  1.00  0.73           H  
ATOM    414 1HB  PHE A  27     -19.216  -1.132   6.604  1.00  0.73           H  
ATOM    415 2HB  PHE A  27     -19.695  -1.810   5.073  1.00  0.73           H  
ATOM    416  HD1 PHE A  27     -21.599  -2.339   8.163  1.00  0.73           H  
ATOM    417  HD2 PHE A  27     -21.310  -0.110   4.594  1.00  0.73           H  
ATOM    418  HE1 PHE A  27     -23.840  -1.428   8.606  1.00  0.73           H  
ATOM    419  HE2 PHE A  27     -23.556   0.845   5.015  1.00  0.73           H  
ATOM    420  HZ  PHE A  27     -24.816   0.189   7.018  1.00  0.73           H  
ATOM    421  N   TYR A  28     -20.069  -4.681   4.789  1.00  0.77           N  
ATOM    422  CA  TYR A  28     -20.818  -5.630   3.967  1.00  0.77           C  
ATOM    423  C   TYR A  28     -21.040  -7.001   4.578  1.00  0.77           C  
ATOM    424  O   TYR A  28     -22.178  -7.480   4.591  1.00  0.77           O  
ATOM    425  CB  TYR A  28     -20.127  -5.812   2.621  1.00  0.77           C  
ATOM    426  CG  TYR A  28     -20.735  -6.893   1.716  1.00  0.77           C  
ATOM    427  CD1 TYR A  28     -21.887  -6.647   0.981  1.00  0.77           C  
ATOM    428  CD2 TYR A  28     -20.110  -8.130   1.617  1.00  0.77           C  
ATOM    429  CE1 TYR A  28     -22.403  -7.628   0.145  1.00  0.77           C  
ATOM    430  CE2 TYR A  28     -20.625  -9.103   0.792  1.00  0.77           C  
ATOM    431  CZ  TYR A  28     -21.760  -8.856   0.053  1.00  0.77           C  
ATOM    432  OH  TYR A  28     -22.252  -9.825  -0.786  1.00  0.77           O  
ATOM    433  H   TYR A  28     -19.213  -4.297   4.412  1.00  0.77           H  
ATOM    434  HA  TYR A  28     -21.798  -5.201   3.783  1.00  0.77           H  
ATOM    435 1HB  TYR A  28     -20.146  -4.872   2.076  1.00  0.77           H  
ATOM    436 2HB  TYR A  28     -19.075  -6.061   2.788  1.00  0.77           H  
ATOM    437  HD1 TYR A  28     -22.379  -5.685   1.057  1.00  0.77           H  
ATOM    438  HD2 TYR A  28     -19.204  -8.325   2.193  1.00  0.77           H  
ATOM    439  HE1 TYR A  28     -23.306  -7.431  -0.439  1.00  0.77           H  
ATOM    440  HE2 TYR A  28     -20.126 -10.069   0.716  1.00  0.77           H  
ATOM    441  HH  TYR A  28     -21.731 -10.629  -0.694  1.00  0.77           H  
ATOM    442  N   GLN A  29     -19.984  -7.674   5.049  1.00  0.80           N  
ATOM    443  CA  GLN A  29     -20.233  -9.027   5.537  1.00  0.80           C  
ATOM    444  C   GLN A  29     -21.315  -9.093   6.627  1.00  0.80           C  
ATOM    445  O   GLN A  29     -22.228  -9.893   6.477  1.00  0.80           O  
ATOM    446  CB  GLN A  29     -18.959  -9.789   5.939  1.00  0.80           C  
ATOM    447  CG  GLN A  29     -18.112 -10.246   4.794  1.00  0.80           C  
ATOM    448  CD  GLN A  29     -16.905 -11.049   5.281  1.00  0.80           C  
ATOM    449  OE1 GLN A  29     -17.036 -12.238   5.609  1.00  0.80           O  
ATOM    450  NE2 GLN A  29     -15.750 -10.423   5.345  1.00  0.80           N  
ATOM    451  H   GLN A  29     -19.040  -7.257   5.048  1.00  0.80           H  
ATOM    452  HA  GLN A  29     -20.626  -9.592   4.692  1.00  0.80           H  
ATOM    453 1HB  GLN A  29     -18.280  -9.146   6.469  1.00  0.80           H  
ATOM    454 2HB  GLN A  29     -19.203 -10.632   6.573  1.00  0.80           H  
ATOM    455 1HG  GLN A  29     -18.707 -10.865   4.128  1.00  0.80           H  
ATOM    456 2HG  GLN A  29     -17.741  -9.359   4.265  1.00  0.80           H  
ATOM    457 1HE2 GLN A  29     -14.931 -10.891   5.657  1.00  0.80           H  
ATOM    458 2HE2 GLN A  29     -15.696  -9.435   5.084  1.00  0.80           H  
ATOM    459  N   PRO A  30     -21.248  -8.351   7.750  1.00  0.81           N  
ATOM    460  CA  PRO A  30     -22.276  -8.290   8.778  1.00  0.81           C  
ATOM    461  C   PRO A  30     -23.674  -7.989   8.242  1.00  0.81           C  
ATOM    462  O   PRO A  30     -24.658  -8.532   8.753  1.00  0.81           O  
ATOM    463  CB  PRO A  30     -21.777  -7.136   9.630  1.00  0.81           C  
ATOM    464  CG  PRO A  30     -20.296  -7.197   9.472  1.00  0.81           C  
ATOM    465  CD  PRO A  30     -20.077  -7.558   8.062  1.00  0.81           C  
ATOM    466  HA  PRO A  30     -22.273  -9.222   9.352  1.00  0.81           H  
ATOM    467 1HB  PRO A  30     -22.194  -6.193   9.253  1.00  0.81           H  
ATOM    468 2HB  PRO A  30     -22.107  -7.247  10.675  1.00  0.81           H  
ATOM    469 1HG  PRO A  30     -19.848  -6.229   9.652  1.00  0.81           H  
ATOM    470 2HG  PRO A  30     -19.848  -7.902  10.185  1.00  0.81           H  
ATOM    471 1HD  PRO A  30     -20.048  -6.672   7.461  1.00  0.81           H  
ATOM    472 2HD  PRO A  30     -19.167  -8.108   8.038  1.00  0.81           H  
ATOM    473  N   ILE A  31     -23.787  -7.177   7.182  1.00  0.82           N  
ATOM    474  CA  ILE A  31     -25.121  -6.900   6.652  1.00  0.82           C  
ATOM    475  C   ILE A  31     -25.647  -8.149   5.984  1.00  0.82           C  
ATOM    476  O   ILE A  31     -26.784  -8.580   6.218  1.00  0.82           O  
ATOM    477  CB  ILE A  31     -25.111  -5.799   5.591  1.00  0.82           C  
ATOM    478  CG1 ILE A  31     -24.697  -4.478   6.124  1.00  0.82           C  
ATOM    479  CG2 ILE A  31     -26.528  -5.644   5.068  1.00  0.82           C  
ATOM    480  CD1 ILE A  31     -24.397  -3.526   4.992  1.00  0.82           C  
ATOM    481  H   ILE A  31     -22.972  -6.705   6.773  1.00  0.82           H  
ATOM    482  HA  ILE A  31     -25.799  -6.643   7.457  1.00  0.82           H  
ATOM    483  HB  ILE A  31     -24.436  -6.073   4.776  1.00  0.82           H  
ATOM    484 1HG1 ILE A  31     -25.497  -4.070   6.732  1.00  0.82           H  
ATOM    485 2HG1 ILE A  31     -23.820  -4.586   6.745  1.00  0.82           H  
ATOM    486 1HG2 ILE A  31     -26.551  -4.876   4.299  1.00  0.82           H  
ATOM    487 2HG2 ILE A  31     -26.864  -6.590   4.648  1.00  0.82           H  
ATOM    488 3HG2 ILE A  31     -27.186  -5.357   5.889  1.00  0.82           H  
ATOM    489 1HD1 ILE A  31     -24.107  -2.583   5.377  1.00  0.82           H  
ATOM    490 2HD1 ILE A  31     -23.592  -3.929   4.393  1.00  0.82           H  
ATOM    491 3HD1 ILE A  31     -25.276  -3.409   4.373  1.00  0.82           H  
ATOM    492  N   LEU A  32     -24.792  -8.736   5.151  1.00  0.82           N  
ATOM    493  CA  LEU A  32     -25.122  -9.931   4.407  1.00  0.82           C  
ATOM    494  C   LEU A  32     -25.490 -11.056   5.359  1.00  0.82           C  
ATOM    495  O   LEU A  32     -26.534 -11.689   5.205  1.00  0.82           O  
ATOM    496  CB  LEU A  32     -23.926 -10.346   3.543  1.00  0.82           C  
ATOM    497  CG  LEU A  32     -24.100 -11.629   2.774  1.00  0.82           C  
ATOM    498  CD1 LEU A  32     -25.224 -11.458   1.795  1.00  0.82           C  
ATOM    499  CD2 LEU A  32     -22.819 -11.980   2.084  1.00  0.82           C  
ATOM    500  H   LEU A  32     -23.865  -8.325   5.026  1.00  0.82           H  
ATOM    501  HA  LEU A  32     -25.975  -9.716   3.764  1.00  0.82           H  
ATOM    502 1HB  LEU A  32     -23.721  -9.545   2.829  1.00  0.82           H  
ATOM    503 2HB  LEU A  32     -23.057 -10.457   4.180  1.00  0.82           H  
ATOM    504  HG  LEU A  32     -24.363 -12.424   3.464  1.00  0.82           H  
ATOM    505 1HD1 LEU A  32     -25.377 -12.379   1.237  1.00  0.82           H  
ATOM    506 2HD1 LEU A  32     -26.122 -11.208   2.336  1.00  0.82           H  
ATOM    507 3HD1 LEU A  32     -24.971 -10.657   1.113  1.00  0.82           H  
ATOM    508 1HD2 LEU A  32     -22.944 -12.912   1.534  1.00  0.82           H  
ATOM    509 2HD2 LEU A  32     -22.565 -11.193   1.405  1.00  0.82           H  
ATOM    510 3HD2 LEU A  32     -22.028 -12.095   2.827  1.00  0.82           H  
ATOM    511  N   ARG A  33     -24.638 -11.284   6.358  1.00  0.83           N  
ATOM    512  CA  ARG A  33     -24.824 -12.346   7.332  1.00  0.83           C  
ATOM    513  C   ARG A  33     -26.107 -12.169   8.135  1.00  0.83           C  
ATOM    514  O   ARG A  33     -26.842 -13.134   8.369  1.00  0.83           O  
ATOM    515  CB  ARG A  33     -23.645 -12.350   8.291  1.00  0.83           C  
ATOM    516  CG  ARG A  33     -22.319 -12.832   7.723  1.00  0.83           C  
ATOM    517  CD  ARG A  33     -21.250 -12.577   8.705  1.00  0.83           C  
ATOM    518  NE  ARG A  33     -19.941 -12.990   8.261  1.00  0.83           N  
ATOM    519  CZ  ARG A  33     -18.806 -12.566   8.843  1.00  0.83           C  
ATOM    520  NH1 ARG A  33     -18.894 -11.721   9.851  1.00  0.83           N  
ATOM    521  NH2 ARG A  33     -17.634 -12.989   8.414  1.00  0.83           N  
ATOM    522  H   ARG A  33     -23.809 -10.705   6.430  1.00  0.83           H  
ATOM    523  HA  ARG A  33     -24.862 -13.296   6.798  1.00  0.83           H  
ATOM    524 1HB  ARG A  33     -23.486 -11.334   8.652  1.00  0.83           H  
ATOM    525 2HB  ARG A  33     -23.882 -12.969   9.154  1.00  0.83           H  
ATOM    526 1HG  ARG A  33     -22.371 -13.905   7.539  1.00  0.83           H  
ATOM    527 2HG  ARG A  33     -22.090 -12.317   6.793  1.00  0.83           H  
ATOM    528 1HD  ARG A  33     -21.210 -11.505   8.904  1.00  0.83           H  
ATOM    529 2HD  ARG A  33     -21.476 -13.105   9.629  1.00  0.83           H  
ATOM    530  HE  ARG A  33     -19.871 -13.639   7.487  1.00  0.83           H  
ATOM    531 1HH1 ARG A  33     -19.796 -11.413  10.169  1.00  0.83           H  
ATOM    532 2HH1 ARG A  33     -18.056 -11.371  10.348  1.00  0.83           H  
ATOM    533 1HH2 ARG A  33     -17.583 -13.647   7.643  1.00  0.83           H  
ATOM    534 2HH2 ARG A  33     -16.789 -12.662   8.857  1.00  0.83           H  
ATOM    535  N   ALA A  34     -26.412 -10.936   8.559  1.00  0.85           N  
ATOM    536  CA  ALA A  34     -27.650 -10.718   9.294  1.00  0.85           C  
ATOM    537  C   ALA A  34     -28.838 -11.039   8.402  1.00  0.85           C  
ATOM    538  O   ALA A  34     -29.799 -11.694   8.818  1.00  0.85           O  
ATOM    539  CB  ALA A  34     -27.719  -9.291   9.781  1.00  0.85           C  
ATOM    540  H   ALA A  34     -25.792 -10.142   8.390  1.00  0.85           H  
ATOM    541  HA  ALA A  34     -27.667 -11.394  10.148  1.00  0.85           H  
ATOM    542 1HB  ALA A  34     -28.635  -9.136  10.341  1.00  0.85           H  
ATOM    543 2HB  ALA A  34     -26.861  -9.088  10.419  1.00  0.85           H  
ATOM    544 3HB  ALA A  34     -27.696  -8.619   8.920  1.00  0.85           H  
ATOM    545  N   GLY A  35     -28.738 -10.631   7.138  1.00  0.87           N  
ATOM    546  CA  GLY A  35     -29.773 -10.876   6.154  1.00  0.87           C  
ATOM    547  C   GLY A  35     -30.012 -12.369   6.000  1.00  0.87           C  
ATOM    548  O   GLY A  35     -31.134 -12.850   6.171  1.00  0.87           O  
ATOM    549  H   GLY A  35     -27.922 -10.092   6.843  1.00  0.87           H  
ATOM    550 1HA  GLY A  35     -30.694 -10.372   6.443  1.00  0.87           H  
ATOM    551 2HA  GLY A  35     -29.447 -10.457   5.206  1.00  0.87           H  
ATOM    552  N   GLN A  36     -28.931 -13.105   5.725  1.00  0.89           N  
ATOM    553  CA  GLN A  36     -28.954 -14.549   5.514  1.00  0.89           C  
ATOM    554  C   GLN A  36     -29.447 -15.312   6.742  1.00  0.89           C  
ATOM    555  O   GLN A  36     -30.192 -16.291   6.615  1.00  0.89           O  
ATOM    556  CB  GLN A  36     -27.544 -15.035   5.148  1.00  0.89           C  
ATOM    557  CG  GLN A  36     -27.057 -14.608   3.763  1.00  0.89           C  
ATOM    558  CD  GLN A  36     -25.594 -14.963   3.544  1.00  0.89           C  
ATOM    559  OE1 GLN A  36     -24.806 -15.033   4.496  1.00  0.89           O  
ATOM    560  NE2 GLN A  36     -25.219 -15.193   2.292  1.00  0.89           N  
ATOM    561  H   GLN A  36     -28.043 -12.618   5.626  1.00  0.89           H  
ATOM    562  HA  GLN A  36     -29.624 -14.759   4.683  1.00  0.89           H  
ATOM    563 1HB  GLN A  36     -26.837 -14.645   5.881  1.00  0.89           H  
ATOM    564 2HB  GLN A  36     -27.506 -16.120   5.204  1.00  0.89           H  
ATOM    565 1HG  GLN A  36     -27.651 -15.122   3.008  1.00  0.89           H  
ATOM    566 2HG  GLN A  36     -27.173 -13.531   3.657  1.00  0.89           H  
ATOM    567 1HE2 GLN A  36     -24.269 -15.432   2.090  1.00  0.89           H  
ATOM    568 2HE2 GLN A  36     -25.885 -15.129   1.553  1.00  0.89           H  
ATOM    569  N   THR A  37     -29.077 -14.853   7.937  1.00  0.92           N  
ATOM    570  CA  THR A  37     -29.523 -15.508   9.155  1.00  0.92           C  
ATOM    571  C   THR A  37     -31.037 -15.433   9.251  1.00  0.92           C  
ATOM    572  O   THR A  37     -31.708 -16.438   9.523  1.00  0.92           O  
ATOM    573  CB  THR A  37     -28.907 -14.841  10.395  1.00  0.92           C  
ATOM    574  OG1 THR A  37     -27.475 -14.951  10.335  1.00  0.92           O  
ATOM    575  CG2 THR A  37     -29.426 -15.500  11.660  1.00  0.92           C  
ATOM    576  H   THR A  37     -28.444 -14.056   8.008  1.00  0.92           H  
ATOM    577  HA  THR A  37     -29.225 -16.555   9.123  1.00  0.92           H  
ATOM    578  HB  THR A  37     -29.175 -13.783  10.402  1.00  0.92           H  
ATOM    579  HG1 THR A  37     -27.154 -14.428   9.563  1.00  0.92           H  
ATOM    580 1HG2 THR A  37     -28.984 -15.012  12.527  1.00  0.92           H  
ATOM    581 2HG2 THR A  37     -30.512 -15.401  11.700  1.00  0.92           H  
ATOM    582 3HG2 THR A  37     -29.157 -16.554  11.658  1.00  0.92           H  
ATOM    583  N   VAL A  38     -31.577 -14.239   9.007  1.00  0.93           N  
ATOM    584  CA  VAL A  38     -33.009 -14.045   9.062  1.00  0.93           C  
ATOM    585  C   VAL A  38     -33.714 -14.803   7.952  1.00  0.93           C  
ATOM    586  O   VAL A  38     -34.764 -15.403   8.180  1.00  0.93           O  
ATOM    587  CB  VAL A  38     -33.405 -12.578   8.958  1.00  0.93           C  
ATOM    588  CG1 VAL A  38     -34.895 -12.548   8.857  1.00  0.93           C  
ATOM    589  CG2 VAL A  38     -32.928 -11.796  10.179  1.00  0.93           C  
ATOM    590  H   VAL A  38     -30.970 -13.441   8.793  1.00  0.93           H  
ATOM    591  HA  VAL A  38     -33.364 -14.423  10.020  1.00  0.93           H  
ATOM    592  HB  VAL A  38     -32.979 -12.138   8.051  1.00  0.93           H  
ATOM    593 1HG1 VAL A  38     -35.228 -11.564   8.783  1.00  0.93           H  
ATOM    594 2HG1 VAL A  38     -35.211 -13.109   7.977  1.00  0.93           H  
ATOM    595 3HG1 VAL A  38     -35.312 -13.003   9.753  1.00  0.93           H  
ATOM    596 1HG2 VAL A  38     -33.239 -10.755  10.090  1.00  0.93           H  
ATOM    597 2HG2 VAL A  38     -33.361 -12.229  11.082  1.00  0.93           H  
ATOM    598 3HG2 VAL A  38     -31.843 -11.845  10.240  1.00  0.93           H  
ATOM    599  N   ASN A  39     -33.134 -14.756   6.749  1.00  0.94           N  
ATOM    600  CA  ASN A  39     -33.675 -15.406   5.568  1.00  0.94           C  
ATOM    601  C   ASN A  39     -33.955 -16.856   5.914  1.00  0.94           C  
ATOM    602  O   ASN A  39     -35.068 -17.359   5.706  1.00  0.94           O  
ATOM    603  CB  ASN A  39     -32.622 -15.348   4.462  1.00  0.94           C  
ATOM    604  CG  ASN A  39     -33.037 -15.682   3.061  1.00  0.94           C  
ATOM    605  OD1 ASN A  39     -33.717 -14.867   2.421  1.00  0.94           O  
ATOM    606  ND2 ASN A  39     -32.612 -16.824   2.575  1.00  0.94           N  
ATOM    607  H   ASN A  39     -32.273 -14.221   6.645  1.00  0.94           H  
ATOM    608  HA  ASN A  39     -34.602 -14.918   5.277  1.00  0.94           H  
ATOM    609 1HB  ASN A  39     -32.179 -14.374   4.468  1.00  0.94           H  
ATOM    610 2HB  ASN A  39     -31.828 -16.037   4.717  1.00  0.94           H  
ATOM    611 1HD2 ASN A  39     -32.827 -17.107   1.639  1.00  0.94           H  
ATOM    612 2HD2 ASN A  39     -32.053 -17.430   3.138  1.00  0.94           H  
ATOM    613  N   ALA A  40     -32.928 -17.526   6.457  1.00  0.93           N  
ATOM    614  CA  ALA A  40     -33.032 -18.924   6.822  1.00  0.93           C  
ATOM    615  C   ALA A  40     -34.083 -19.151   7.894  1.00  0.93           C  
ATOM    616  O   ALA A  40     -34.878 -20.086   7.800  1.00  0.93           O  
ATOM    617  CB  ALA A  40     -31.685 -19.412   7.315  1.00  0.93           C  
ATOM    618  H   ALA A  40     -32.038 -17.045   6.606  1.00  0.93           H  
ATOM    619  HA  ALA A  40     -33.322 -19.485   5.935  1.00  0.93           H  
ATOM    620 1HB  ALA A  40     -31.747 -20.467   7.568  1.00  0.93           H  
ATOM    621 2HB  ALA A  40     -30.939 -19.264   6.534  1.00  0.93           H  
ATOM    622 3HB  ALA A  40     -31.399 -18.838   8.200  1.00  0.93           H  
ATOM    623  N   ALA A  41     -34.126 -18.265   8.891  1.00  0.92           N  
ATOM    624  CA  ALA A  41     -35.092 -18.375   9.976  1.00  0.92           C  
ATOM    625  C   ALA A  41     -36.533 -18.289   9.472  1.00  0.92           C  
ATOM    626  O   ALA A  41     -37.426 -18.961   9.994  1.00  0.92           O  
ATOM    627  CB  ALA A  41     -34.837 -17.285  11.003  1.00  0.92           C  
ATOM    628  H   ALA A  41     -33.441 -17.507   8.926  1.00  0.92           H  
ATOM    629  HA  ALA A  41     -34.956 -19.349  10.446  1.00  0.92           H  
ATOM    630 1HB  ALA A  41     -35.537 -17.392  11.828  1.00  0.92           H  
ATOM    631 2HB  ALA A  41     -33.814 -17.369  11.373  1.00  0.92           H  
ATOM    632 3HB  ALA A  41     -34.973 -16.314  10.539  1.00  0.92           H  
ATOM    633  N   LYS A  42     -36.751 -17.452   8.455  1.00  0.90           N  
ATOM    634  CA  LYS A  42     -38.075 -17.231   7.886  1.00  0.90           C  
ATOM    635  C   LYS A  42     -38.428 -18.105   6.684  1.00  0.90           C  
ATOM    636  O   LYS A  42     -39.606 -18.230   6.344  1.00  0.90           O  
ATOM    637  CB  LYS A  42     -38.229 -15.770   7.493  1.00  0.90           C  
ATOM    638  CG  LYS A  42     -38.245 -14.823   8.630  1.00  0.90           C  
ATOM    639  CD  LYS A  42     -38.445 -13.401   8.163  1.00  0.90           C  
ATOM    640  CE  LYS A  42     -38.473 -12.500   9.338  1.00  0.90           C  
ATOM    641  NZ  LYS A  42     -39.701 -12.727  10.175  1.00  0.90           N  
ATOM    642  H   LYS A  42     -35.963 -16.912   8.096  1.00  0.90           H  
ATOM    643  HA  LYS A  42     -38.805 -17.447   8.664  1.00  0.90           H  
ATOM    644 1HB  LYS A  42     -37.371 -15.492   6.881  1.00  0.90           H  
ATOM    645 2HB  LYS A  42     -39.133 -15.631   6.904  1.00  0.90           H  
ATOM    646 1HG  LYS A  42     -39.042 -15.089   9.323  1.00  0.90           H  
ATOM    647 2HG  LYS A  42     -37.290 -14.888   9.157  1.00  0.90           H  
ATOM    648 1HD  LYS A  42     -37.632 -13.107   7.507  1.00  0.90           H  
ATOM    649 2HD  LYS A  42     -39.387 -13.309   7.624  1.00  0.90           H  
ATOM    650 1HE  LYS A  42     -37.609 -12.705   9.952  1.00  0.90           H  
ATOM    651 2HE  LYS A  42     -38.438 -11.468   9.015  1.00  0.90           H  
ATOM    652 1HZ  LYS A  42     -39.664 -12.109  10.986  1.00  0.90           H  
ATOM    653 2HZ  LYS A  42     -40.537 -12.509   9.639  1.00  0.90           H  
ATOM    654 3HZ  LYS A  42     -39.733 -13.676  10.492  1.00  0.90           H  
ATOM    655  N   GLY A  43     -37.437 -18.714   6.037  1.00  0.89           N  
ATOM    656  CA  GLY A  43     -37.713 -19.510   4.845  1.00  0.89           C  
ATOM    657  C   GLY A  43     -37.828 -18.649   3.582  1.00  0.89           C  
ATOM    658  O   GLY A  43     -38.508 -19.020   2.622  1.00  0.89           O  
ATOM    659  H   GLY A  43     -36.473 -18.583   6.337  1.00  0.89           H  
ATOM    660 1HA  GLY A  43     -36.909 -20.235   4.713  1.00  0.89           H  
ATOM    661 2HA  GLY A  43     -38.630 -20.076   4.990  1.00  0.89           H  
ATOM    662  N   LEU A  44     -37.196 -17.480   3.613  1.00  0.88           N  
ATOM    663  CA  LEU A  44     -37.205 -16.545   2.495  1.00  0.88           C  
ATOM    664  C   LEU A  44     -36.123 -16.986   1.512  1.00  0.88           C  
ATOM    665  O   LEU A  44     -35.252 -17.782   1.861  1.00  0.88           O  
ATOM    666  CB  LEU A  44     -36.972 -15.103   2.982  1.00  0.88           C  
ATOM    667  CG  LEU A  44     -38.006 -14.528   3.961  1.00  0.88           C  
ATOM    668  CD1 LEU A  44     -37.534 -13.161   4.486  1.00  0.88           C  
ATOM    669  CD2 LEU A  44     -39.329 -14.373   3.258  1.00  0.88           C  
ATOM    670  H   LEU A  44     -36.638 -17.262   4.438  1.00  0.88           H  
ATOM    671  HA  LEU A  44     -38.170 -16.594   1.995  1.00  0.88           H  
ATOM    672 1HB  LEU A  44     -36.015 -15.058   3.464  1.00  0.88           H  
ATOM    673 2HB  LEU A  44     -36.951 -14.456   2.124  1.00  0.88           H  
ATOM    674  HG  LEU A  44     -38.121 -15.200   4.781  1.00  0.88           H  
ATOM    675 1HD1 LEU A  44     -38.274 -12.762   5.178  1.00  0.88           H  
ATOM    676 2HD1 LEU A  44     -36.578 -13.274   5.000  1.00  0.88           H  
ATOM    677 3HD1 LEU A  44     -37.421 -12.484   3.666  1.00  0.88           H  
ATOM    678 1HD2 LEU A  44     -40.065 -13.974   3.956  1.00  0.88           H  
ATOM    679 2HD2 LEU A  44     -39.215 -13.687   2.416  1.00  0.88           H  
ATOM    680 3HD2 LEU A  44     -39.662 -15.347   2.894  1.00  0.88           H  
ATOM    681  N   ALA A  45     -36.186 -16.510   0.276  1.00  0.88           N  
ATOM    682  CA  ALA A  45     -35.184 -16.865  -0.731  1.00  0.88           C  
ATOM    683  C   ALA A  45     -34.632 -15.610  -1.384  1.00  0.88           C  
ATOM    684  O   ALA A  45     -34.713 -15.433  -2.599  1.00  0.88           O  
ATOM    685  CB  ALA A  45     -35.788 -17.781  -1.779  1.00  0.88           C  
ATOM    686  H   ALA A  45     -36.929 -15.874   0.025  1.00  0.88           H  
ATOM    687  HA  ALA A  45     -34.359 -17.376  -0.235  1.00  0.88           H  
ATOM    688 1HB  ALA A  45     -35.026 -18.047  -2.511  1.00  0.88           H  
ATOM    689 2HB  ALA A  45     -36.162 -18.686  -1.296  1.00  0.88           H  
ATOM    690 3HB  ALA A  45     -36.608 -17.271  -2.280  1.00  0.88           H  
ATOM    691  N   LEU A  46     -34.123 -14.717  -0.556  1.00  0.88           N  
ATOM    692  CA  LEU A  46     -33.672 -13.413  -1.003  1.00  0.88           C  
ATOM    693  C   LEU A  46     -32.193 -13.272  -1.300  1.00  0.88           C  
ATOM    694  O   LEU A  46     -31.328 -13.809  -0.600  1.00  0.88           O  
ATOM    695  CB  LEU A  46     -34.003 -12.447   0.089  1.00  0.88           C  
ATOM    696  CG  LEU A  46     -35.411 -12.329   0.405  1.00  0.88           C  
ATOM    697  CD1 LEU A  46     -35.521 -11.550   1.640  1.00  0.88           C  
ATOM    698  CD2 LEU A  46     -36.119 -11.656  -0.755  1.00  0.88           C  
ATOM    699  H   LEU A  46     -34.062 -14.930   0.442  1.00  0.88           H  
ATOM    700  HA  LEU A  46     -34.228 -13.159  -1.904  1.00  0.88           H  
ATOM    701 1HB  LEU A  46     -33.519 -12.785   0.960  1.00  0.88           H  
ATOM    702 2HB  LEU A  46     -33.611 -11.484  -0.169  1.00  0.88           H  
ATOM    703  HG  LEU A  46     -35.841 -13.303   0.567  1.00  0.88           H  
ATOM    704 1HD1 LEU A  46     -36.544 -11.445   1.895  1.00  0.88           H  
ATOM    705 2HD1 LEU A  46     -35.003 -12.078   2.434  1.00  0.88           H  
ATOM    706 3HD1 LEU A  46     -35.070 -10.578   1.494  1.00  0.88           H  
ATOM    707 1HD2 LEU A  46     -37.173 -11.554  -0.536  1.00  0.88           H  
ATOM    708 2HD2 LEU A  46     -35.690 -10.670  -0.928  1.00  0.88           H  
ATOM    709 3HD2 LEU A  46     -35.996 -12.265  -1.652  1.00  0.88           H  
ATOM    710  N   ASP A  47     -31.887 -12.473  -2.310  1.00  0.89           N  
ATOM    711  CA  ASP A  47     -30.500 -12.185  -2.596  1.00  0.89           C  
ATOM    712  C   ASP A  47     -30.036 -11.035  -1.730  1.00  0.89           C  
ATOM    713  O   ASP A  47     -30.080  -9.865  -2.117  1.00  0.89           O  
ATOM    714  CB  ASP A  47     -30.308 -11.916  -4.092  1.00  0.89           C  
ATOM    715  CG  ASP A  47     -28.850 -11.623  -4.514  1.00  0.89           C  
ATOM    716  OD1 ASP A  47     -28.054 -11.237  -3.671  1.00  0.89           O  
ATOM    717  OD2 ASP A  47     -28.537 -11.783  -5.695  1.00  0.89           O  
ATOM    718  H   ASP A  47     -32.620 -12.065  -2.872  1.00  0.89           H  
ATOM    719  HA  ASP A  47     -29.903 -13.063  -2.342  1.00  0.89           H  
ATOM    720 1HB  ASP A  47     -30.665 -12.777  -4.660  1.00  0.89           H  
ATOM    721 2HB  ASP A  47     -30.922 -11.060  -4.382  1.00  0.89           H  
ATOM    722  N   TRP A  48     -29.532 -11.402  -0.562  1.00  0.89           N  
ATOM    723  CA  TRP A  48     -29.106 -10.422   0.419  1.00  0.89           C  
ATOM    724  C   TRP A  48     -27.892  -9.619  -0.012  1.00  0.89           C  
ATOM    725  O   TRP A  48     -27.669  -8.521   0.496  1.00  0.89           O  
ATOM    726  CB  TRP A  48     -28.953 -11.064   1.792  1.00  0.89           C  
ATOM    727  CG  TRP A  48     -30.313 -11.240   2.387  1.00  0.89           C  
ATOM    728  CD1 TRP A  48     -31.012 -12.379   2.472  1.00  0.89           C  
ATOM    729  CD2 TRP A  48     -31.163 -10.205   2.981  1.00  0.89           C  
ATOM    730  NE1 TRP A  48     -32.230 -12.146   3.055  1.00  0.89           N  
ATOM    731  CE2 TRP A  48     -32.335 -10.828   3.378  1.00  0.89           C  
ATOM    732  CE3 TRP A  48     -31.014  -8.818   3.196  1.00  0.89           C  
ATOM    733  CZ2 TRP A  48     -33.376 -10.131   3.982  1.00  0.89           C  
ATOM    734  CZ3 TRP A  48     -32.062  -8.117   3.806  1.00  0.89           C  
ATOM    735  CH2 TRP A  48     -33.212  -8.761   4.187  1.00  0.89           C  
ATOM    736  H   TRP A  48     -29.562 -12.399  -0.345  1.00  0.89           H  
ATOM    737  HA  TRP A  48     -29.922  -9.729   0.535  1.00  0.89           H  
ATOM    738 1HB  TRP A  48     -28.464 -12.036   1.710  1.00  0.89           H  
ATOM    739 2HB  TRP A  48     -28.359 -10.427   2.448  1.00  0.89           H  
ATOM    740  HD1 TRP A  48     -30.674 -13.350   2.109  1.00  0.89           H  
ATOM    741  HE1 TRP A  48     -32.928 -12.882   3.185  1.00  0.89           H  
ATOM    742  HE3 TRP A  48     -30.101  -8.302   2.891  1.00  0.89           H  
ATOM    743  HZ2 TRP A  48     -34.295 -10.629   4.286  1.00  0.89           H  
ATOM    744  HZ3 TRP A  48     -31.944  -7.045   3.969  1.00  0.89           H  
ATOM    745  HH2 TRP A  48     -34.011  -8.187   4.659  1.00  0.89           H  
ATOM    746  N   ALA A  49     -27.069 -10.147  -0.914  1.00  0.89           N  
ATOM    747  CA  ALA A  49     -25.939  -9.344  -1.366  1.00  0.89           C  
ATOM    748  C   ALA A  49     -26.469  -8.134  -2.133  1.00  0.89           C  
ATOM    749  O   ALA A  49     -26.036  -6.993  -1.914  1.00  0.89           O  
ATOM    750  CB  ALA A  49     -25.013 -10.161  -2.236  1.00  0.89           C  
ATOM    751  H   ALA A  49     -27.264 -11.052  -1.332  1.00  0.89           H  
ATOM    752  HA  ALA A  49     -25.393  -8.983  -0.496  1.00  0.89           H  
ATOM    753 1HB  ALA A  49     -24.181  -9.540  -2.559  1.00  0.89           H  
ATOM    754 2HB  ALA A  49     -24.638 -11.011  -1.669  1.00  0.89           H  
ATOM    755 3HB  ALA A  49     -25.565 -10.518  -3.109  1.00  0.89           H  
ATOM    756  N   LYS A  50     -27.475  -8.371  -2.987  1.00  0.88           N  
ATOM    757  CA  LYS A  50     -28.048  -7.271  -3.758  1.00  0.88           C  
ATOM    758  C   LYS A  50     -28.848  -6.340  -2.865  1.00  0.88           C  
ATOM    759  O   LYS A  50     -28.772  -5.118  -3.026  1.00  0.88           O  
ATOM    760  CB  LYS A  50     -28.922  -7.780  -4.895  1.00  0.88           C  
ATOM    761  CG  LYS A  50     -28.145  -8.441  -6.020  1.00  0.88           C  
ATOM    762  CD  LYS A  50     -29.065  -8.882  -7.151  1.00  0.88           C  
ATOM    763  CE  LYS A  50     -28.281  -9.568  -8.250  1.00  0.88           C  
ATOM    764  NZ  LYS A  50     -27.673 -10.839  -7.752  1.00  0.88           N  
ATOM    765  H   LYS A  50     -27.808  -9.338  -3.136  1.00  0.88           H  
ATOM    766  HA  LYS A  50     -27.232  -6.695  -4.191  1.00  0.88           H  
ATOM    767 1HB  LYS A  50     -29.626  -8.519  -4.500  1.00  0.88           H  
ATOM    768 2HB  LYS A  50     -29.502  -6.961  -5.310  1.00  0.88           H  
ATOM    769 1HG  LYS A  50     -27.410  -7.741  -6.413  1.00  0.88           H  
ATOM    770 2HG  LYS A  50     -27.614  -9.309  -5.627  1.00  0.88           H  
ATOM    771 1HD  LYS A  50     -29.802  -9.586  -6.757  1.00  0.88           H  
ATOM    772 2HD  LYS A  50     -29.588  -8.020  -7.561  1.00  0.88           H  
ATOM    773 1HE  LYS A  50     -28.946  -9.796  -9.081  1.00  0.88           H  
ATOM    774 2HE  LYS A  50     -27.488  -8.909  -8.600  1.00  0.88           H  
ATOM    775 1HZ  LYS A  50     -27.158 -11.298  -8.474  1.00  0.88           H  
ATOM    776 2HZ  LYS A  50     -27.061 -10.648  -6.970  1.00  0.88           H  
ATOM    777 3HZ  LYS A  50     -28.408 -11.471  -7.403  1.00  0.88           H  
ATOM    778  N   LEU A  51     -29.580  -6.909  -1.899  1.00  0.86           N  
ATOM    779  CA  LEU A  51     -30.369  -6.105  -0.970  1.00  0.86           C  
ATOM    780  C   LEU A  51     -29.450  -5.234  -0.118  1.00  0.86           C  
ATOM    781  O   LEU A  51     -29.782  -4.089   0.176  1.00  0.86           O  
ATOM    782  CB  LEU A  51     -31.232  -7.000  -0.079  1.00  0.86           C  
ATOM    783  CG  LEU A  51     -32.381  -7.744  -0.783  1.00  0.86           C  
ATOM    784  CD1 LEU A  51     -33.020  -8.730   0.155  1.00  0.86           C  
ATOM    785  CD2 LEU A  51     -33.393  -6.762  -1.229  1.00  0.86           C  
ATOM    786  H   LEU A  51     -29.610  -7.930  -1.835  1.00  0.86           H  
ATOM    787  HA  LEU A  51     -31.025  -5.454  -1.547  1.00  0.86           H  
ATOM    788 1HB  LEU A  51     -30.595  -7.712   0.380  1.00  0.86           H  
ATOM    789 2HB  LEU A  51     -31.664  -6.403   0.701  1.00  0.86           H  
ATOM    790  HG  LEU A  51     -31.993  -8.285  -1.645  1.00  0.86           H  
ATOM    791 1HD1 LEU A  51     -33.826  -9.226  -0.364  1.00  0.86           H  
ATOM    792 2HD1 LEU A  51     -32.287  -9.460   0.469  1.00  0.86           H  
ATOM    793 3HD1 LEU A  51     -33.417  -8.210   1.023  1.00  0.86           H  
ATOM    794 1HD2 LEU A  51     -34.201  -7.291  -1.732  1.00  0.86           H  
ATOM    795 2HD2 LEU A  51     -33.789  -6.229  -0.367  1.00  0.86           H  
ATOM    796 3HD2 LEU A  51     -32.937  -6.052  -1.921  1.00  0.86           H  
ATOM    797  N   SER A  52     -28.270  -5.754   0.256  1.00  0.84           N  
ATOM    798  CA  SER A  52     -27.307  -4.982   1.036  1.00  0.84           C  
ATOM    799  C   SER A  52     -26.864  -3.779   0.216  1.00  0.84           C  
ATOM    800  O   SER A  52     -26.752  -2.659   0.724  1.00  0.84           O  
ATOM    801  CB  SER A  52     -26.098  -5.833   1.367  1.00  0.84           C  
ATOM    802  OG  SER A  52     -26.452  -6.900   2.193  1.00  0.84           O  
ATOM    803  H   SER A  52     -28.039  -6.719   0.027  1.00  0.84           H  
ATOM    804  HA  SER A  52     -27.783  -4.636   1.954  1.00  0.84           H  
ATOM    805 1HB  SER A  52     -25.654  -6.215   0.454  1.00  0.84           H  
ATOM    806 2HB  SER A  52     -25.347  -5.219   1.864  1.00  0.84           H  
ATOM    807  HG  SER A  52     -27.011  -7.483   1.643  1.00  0.84           H  
ATOM    808  N   GLY A  53     -26.640  -4.006  -1.079  1.00  0.82           N  
ATOM    809  CA  GLY A  53     -26.274  -2.936  -1.992  1.00  0.82           C  
ATOM    810  C   GLY A  53     -27.364  -1.867  -2.022  1.00  0.82           C  
ATOM    811  O   GLY A  53     -27.097  -0.682  -1.789  1.00  0.82           O  
ATOM    812  H   GLY A  53     -26.715  -4.961  -1.438  1.00  0.82           H  
ATOM    813 1HA  GLY A  53     -25.328  -2.492  -1.689  1.00  0.82           H  
ATOM    814 2HA  GLY A  53     -26.139  -3.351  -2.991  1.00  0.82           H  
ATOM    815  N   GLU A  54     -28.599  -2.292  -2.312  1.00  0.80           N  
ATOM    816  CA  GLU A  54     -29.725  -1.365  -2.391  1.00  0.80           C  
ATOM    817  C   GLU A  54     -29.932  -0.622  -1.069  1.00  0.80           C  
ATOM    818  O   GLU A  54     -30.206   0.575  -1.073  1.00  0.80           O  
ATOM    819  CB  GLU A  54     -31.005  -2.095  -2.811  1.00  0.80           C  
ATOM    820  CG  GLU A  54     -32.225  -1.158  -3.078  1.00  0.80           C  
ATOM    821  CD  GLU A  54     -33.458  -1.915  -3.576  1.00  0.80           C  
ATOM    822  OE1 GLU A  54     -33.387  -3.121  -3.631  1.00  0.80           O  
ATOM    823  OE2 GLU A  54     -34.455  -1.299  -3.913  1.00  0.80           O  
ATOM    824  H   GLU A  54     -28.746  -3.288  -2.488  1.00  0.80           H  
ATOM    825  HA  GLU A  54     -29.499  -0.625  -3.158  1.00  0.80           H  
ATOM    826 1HB  GLU A  54     -30.812  -2.668  -3.717  1.00  0.80           H  
ATOM    827 2HB  GLU A  54     -31.277  -2.807  -2.034  1.00  0.80           H  
ATOM    828 1HG  GLU A  54     -32.476  -0.638  -2.156  1.00  0.80           H  
ATOM    829 2HG  GLU A  54     -31.939  -0.409  -3.814  1.00  0.80           H  
ATOM    830  N   TRP A  55     -29.765  -1.309   0.062  1.00  0.78           N  
ATOM    831  CA  TRP A  55     -29.934  -0.688   1.372  1.00  0.78           C  
ATOM    832  C   TRP A  55     -28.969   0.468   1.514  1.00  0.78           C  
ATOM    833  O   TRP A  55     -29.352   1.576   1.904  1.00  0.78           O  
ATOM    834  CB  TRP A  55     -29.643  -1.686   2.492  1.00  0.78           C  
ATOM    835  CG  TRP A  55     -29.894  -1.164   3.869  1.00  0.78           C  
ATOM    836  CD1 TRP A  55     -31.041  -0.610   4.313  1.00  0.78           C  
ATOM    837  CD2 TRP A  55     -28.996  -1.181   5.006  1.00  0.78           C  
ATOM    838  NE1 TRP A  55     -30.920  -0.271   5.643  1.00  0.78           N  
ATOM    839  CE2 TRP A  55     -29.691  -0.621   6.081  1.00  0.78           C  
ATOM    840  CE3 TRP A  55     -27.689  -1.627   5.198  1.00  0.78           C  
ATOM    841  CZ2 TRP A  55     -29.127  -0.498   7.337  1.00  0.78           C  
ATOM    842  CZ3 TRP A  55     -27.123  -1.499   6.461  1.00  0.78           C  
ATOM    843  CH2 TRP A  55     -27.820  -0.953   7.503  1.00  0.78           C  
ATOM    844  H   TRP A  55     -29.552  -2.301   0.017  1.00  0.78           H  
ATOM    845  HA  TRP A  55     -30.955  -0.319   1.460  1.00  0.78           H  
ATOM    846 1HB  TRP A  55     -30.192  -2.597   2.347  1.00  0.78           H  
ATOM    847 2HB  TRP A  55     -28.592  -1.961   2.442  1.00  0.78           H  
ATOM    848  HD1 TRP A  55     -31.929  -0.456   3.702  1.00  0.78           H  
ATOM    849  HE1 TRP A  55     -31.638   0.165   6.222  1.00  0.78           H  
ATOM    850  HE3 TRP A  55     -27.134  -2.065   4.373  1.00  0.78           H  
ATOM    851  HZ2 TRP A  55     -29.676  -0.068   8.173  1.00  0.78           H  
ATOM    852  HZ3 TRP A  55     -26.114  -1.848   6.606  1.00  0.78           H  
ATOM    853  HH2 TRP A  55     -27.343  -0.872   8.481  1.00  0.78           H  
ATOM    854  N   ARG A  56     -27.699   0.203   1.205  1.00  0.76           N  
ATOM    855  CA  ARG A  56     -26.664   1.210   1.319  1.00  0.76           C  
ATOM    856  C   ARG A  56     -26.884   2.357   0.326  1.00  0.76           C  
ATOM    857  O   ARG A  56     -26.573   3.513   0.631  1.00  0.76           O  
ATOM    858  CB  ARG A  56     -25.309   0.549   1.140  1.00  0.76           C  
ATOM    859  CG  ARG A  56     -24.949  -0.381   2.311  1.00  0.76           C  
ATOM    860  CD  ARG A  56     -23.653  -1.056   2.126  1.00  0.76           C  
ATOM    861  NE  ARG A  56     -23.686  -2.013   1.033  1.00  0.76           N  
ATOM    862  CZ  ARG A  56     -22.595  -2.654   0.574  1.00  0.76           C  
ATOM    863  NH1 ARG A  56     -21.437  -2.404   1.192  1.00  0.76           N  
ATOM    864  NH2 ARG A  56     -22.716  -3.494  -0.472  1.00  0.76           N  
ATOM    865  H   ARG A  56     -27.439  -0.735   0.890  1.00  0.76           H  
ATOM    866  HA  ARG A  56     -26.700   1.616   2.329  1.00  0.76           H  
ATOM    867 1HB  ARG A  56     -25.321  -0.053   0.227  1.00  0.76           H  
ATOM    868 2HB  ARG A  56     -24.532   1.302   1.037  1.00  0.76           H  
ATOM    869 1HG  ARG A  56     -24.912   0.199   3.225  1.00  0.76           H  
ATOM    870 2HG  ARG A  56     -25.717  -1.146   2.412  1.00  0.76           H  
ATOM    871 1HD  ARG A  56     -22.887  -0.314   1.907  1.00  0.76           H  
ATOM    872 2HD  ARG A  56     -23.387  -1.588   3.034  1.00  0.76           H  
ATOM    873  HE  ARG A  56     -24.589  -2.187   0.580  1.00  0.76           H  
ATOM    874 1HH1 ARG A  56     -21.423  -1.753   1.961  1.00  0.76           H  
ATOM    875 2HH1 ARG A  56     -20.539  -2.838   0.928  1.00  0.76           H  
ATOM    876 1HH2 ARG A  56     -23.628  -3.637  -0.888  1.00  0.76           H  
ATOM    877 2HH2 ARG A  56     -21.914  -3.995  -0.889  1.00  0.76           H  
ATOM    878  N   ASP A  57     -27.492   2.068  -0.833  1.00  0.74           N  
ATOM    879  CA  ASP A  57     -27.793   3.128  -1.788  1.00  0.74           C  
ATOM    880  C   ASP A  57     -28.935   3.987  -1.243  1.00  0.74           C  
ATOM    881  O   ASP A  57     -28.888   5.214  -1.319  1.00  0.74           O  
ATOM    882  CB  ASP A  57     -28.145   2.572  -3.171  1.00  0.74           C  
ATOM    883  CG  ASP A  57     -28.240   3.688  -4.221  1.00  0.74           C  
ATOM    884  OD1 ASP A  57     -27.239   4.354  -4.452  1.00  0.74           O  
ATOM    885  OD2 ASP A  57     -29.294   3.877  -4.781  1.00  0.74           O  
ATOM    886  H   ASP A  57     -27.702   1.097  -1.066  1.00  0.74           H  
ATOM    887  HA  ASP A  57     -26.912   3.757  -1.896  1.00  0.74           H  
ATOM    888 1HB  ASP A  57     -27.394   1.842  -3.475  1.00  0.74           H  
ATOM    889 2HB  ASP A  57     -29.105   2.051  -3.115  1.00  0.74           H  
ATOM    890  N   LEU A  58     -29.954   3.354  -0.660  1.00  0.73           N  
ATOM    891  CA  LEU A  58     -31.066   4.098  -0.085  1.00  0.73           C  
ATOM    892  C   LEU A  58     -30.569   4.974   1.058  1.00  0.73           C  
ATOM    893  O   LEU A  58     -30.984   6.131   1.196  1.00  0.73           O  
ATOM    894  CB  LEU A  58     -32.135   3.123   0.393  1.00  0.73           C  
ATOM    895  CG  LEU A  58     -32.916   2.411  -0.682  1.00  0.73           C  
ATOM    896  CD1 LEU A  58     -33.747   1.290  -0.061  1.00  0.73           C  
ATOM    897  CD2 LEU A  58     -33.798   3.421  -1.345  1.00  0.73           C  
ATOM    898  H   LEU A  58     -29.964   2.336  -0.634  1.00  0.73           H  
ATOM    899  HA  LEU A  58     -31.490   4.738  -0.857  1.00  0.73           H  
ATOM    900 1HB  LEU A  58     -31.652   2.355   0.989  1.00  0.73           H  
ATOM    901 2HB  LEU A  58     -32.839   3.656   1.023  1.00  0.73           H  
ATOM    902  HG  LEU A  58     -32.239   1.975  -1.415  1.00  0.73           H  
ATOM    903 1HD1 LEU A  58     -34.320   0.779  -0.838  1.00  0.73           H  
ATOM    904 2HD1 LEU A  58     -33.075   0.582   0.419  1.00  0.73           H  
ATOM    905 3HD1 LEU A  58     -34.422   1.701   0.677  1.00  0.73           H  
ATOM    906 1HD2 LEU A  58     -34.363   2.941  -2.106  1.00  0.73           H  
ATOM    907 2HD2 LEU A  58     -34.473   3.851  -0.605  1.00  0.73           H  
ATOM    908 3HD2 LEU A  58     -33.184   4.209  -1.783  1.00  0.73           H  
ATOM    909  N   TYR A  59     -29.635   4.439   1.853  1.00  0.72           N  
ATOM    910  CA  TYR A  59     -29.003   5.202   2.915  1.00  0.72           C  
ATOM    911  C   TYR A  59     -28.332   6.430   2.330  1.00  0.72           C  
ATOM    912  O   TYR A  59     -28.575   7.551   2.783  1.00  0.72           O  
ATOM    913  CB  TYR A  59     -27.964   4.367   3.661  1.00  0.72           C  
ATOM    914  CG  TYR A  59     -27.157   5.188   4.613  1.00  0.72           C  
ATOM    915  CD1 TYR A  59     -27.649   5.530   5.837  1.00  0.72           C  
ATOM    916  CD2 TYR A  59     -25.907   5.621   4.224  1.00  0.72           C  
ATOM    917  CE1 TYR A  59     -26.905   6.309   6.683  1.00  0.72           C  
ATOM    918  CE2 TYR A  59     -25.154   6.394   5.063  1.00  0.72           C  
ATOM    919  CZ  TYR A  59     -25.642   6.743   6.287  1.00  0.72           C  
ATOM    920  OH  TYR A  59     -24.866   7.516   7.113  1.00  0.72           O  
ATOM    921  H   TYR A  59     -29.363   3.465   1.715  1.00  0.72           H  
ATOM    922  HA  TYR A  59     -29.768   5.535   3.615  1.00  0.72           H  
ATOM    923 1HB  TYR A  59     -28.461   3.568   4.219  1.00  0.72           H  
ATOM    924 2HB  TYR A  59     -27.290   3.907   2.961  1.00  0.72           H  
ATOM    925  HD1 TYR A  59     -28.629   5.180   6.142  1.00  0.72           H  
ATOM    926  HD2 TYR A  59     -25.521   5.346   3.241  1.00  0.72           H  
ATOM    927  HE1 TYR A  59     -27.312   6.566   7.644  1.00  0.72           H  
ATOM    928  HE2 TYR A  59     -24.166   6.734   4.752  1.00  0.72           H  
ATOM    929  HH  TYR A  59     -25.349   7.715   7.910  1.00  0.72           H  
ATOM    930  N   ARG A  60     -27.507   6.214   1.296  1.00  0.72           N  
ATOM    931  CA  ARG A  60     -26.782   7.281   0.628  1.00  0.72           C  
ATOM    932  C   ARG A  60     -27.712   8.366   0.140  1.00  0.72           C  
ATOM    933  O   ARG A  60     -27.484   9.541   0.412  1.00  0.72           O  
ATOM    934  CB  ARG A  60     -26.017   6.738  -0.573  1.00  0.72           C  
ATOM    935  CG  ARG A  60     -25.208   7.750  -1.356  1.00  0.72           C  
ATOM    936  CD  ARG A  60     -24.663   7.146  -2.616  1.00  0.72           C  
ATOM    937  NE  ARG A  60     -25.722   6.767  -3.572  1.00  0.72           N  
ATOM    938  CZ  ARG A  60     -26.365   7.620  -4.389  1.00  0.72           C  
ATOM    939  NH1 ARG A  60     -26.085   8.907  -4.376  1.00  0.72           N  
ATOM    940  NH2 ARG A  60     -27.273   7.132  -5.202  1.00  0.72           N  
ATOM    941  H   ARG A  60     -27.353   5.257   0.975  1.00  0.72           H  
ATOM    942  HA  ARG A  60     -26.075   7.713   1.336  1.00  0.72           H  
ATOM    943 1HB  ARG A  60     -25.349   5.943  -0.247  1.00  0.72           H  
ATOM    944 2HB  ARG A  60     -26.711   6.299  -1.275  1.00  0.72           H  
ATOM    945 1HG  ARG A  60     -25.846   8.601  -1.626  1.00  0.72           H  
ATOM    946 2HG  ARG A  60     -24.373   8.105  -0.752  1.00  0.72           H  
ATOM    947 1HD  ARG A  60     -24.007   7.865  -3.105  1.00  0.72           H  
ATOM    948 2HD  ARG A  60     -24.099   6.249  -2.368  1.00  0.72           H  
ATOM    949  HE  ARG A  60     -26.015   5.774  -3.646  1.00  0.72           H  
ATOM    950 1HH1 ARG A  60     -25.377   9.265  -3.738  1.00  0.72           H  
ATOM    951 2HH1 ARG A  60     -26.573   9.542  -4.987  1.00  0.72           H  
ATOM    952 1HH2 ARG A  60     -27.452   6.108  -5.168  1.00  0.72           H  
ATOM    953 2HH2 ARG A  60     -27.780   7.725  -5.831  1.00  0.72           H  
ATOM    954  N   VAL A  61     -28.783   7.990  -0.549  1.00  0.72           N  
ATOM    955  CA  VAL A  61     -29.675   9.008  -1.071  1.00  0.72           C  
ATOM    956  C   VAL A  61     -30.323   9.816   0.045  1.00  0.72           C  
ATOM    957  O   VAL A  61     -30.333  11.048  -0.015  1.00  0.72           O  
ATOM    958  CB  VAL A  61     -30.759   8.377  -1.951  1.00  0.72           C  
ATOM    959  CG1 VAL A  61     -31.805   9.435  -2.318  1.00  0.72           C  
ATOM    960  CG2 VAL A  61     -30.102   7.798  -3.207  1.00  0.72           C  
ATOM    961  H   VAL A  61     -28.948   7.000  -0.739  1.00  0.72           H  
ATOM    962  HA  VAL A  61     -29.086   9.684  -1.691  1.00  0.72           H  
ATOM    963  HB  VAL A  61     -31.259   7.578  -1.394  1.00  0.72           H  
ATOM    964 1HG1 VAL A  61     -32.578   8.984  -2.938  1.00  0.72           H  
ATOM    965 2HG1 VAL A  61     -32.260   9.836  -1.407  1.00  0.72           H  
ATOM    966 3HG1 VAL A  61     -31.327  10.246  -2.868  1.00  0.72           H  
ATOM    967 1HG2 VAL A  61     -30.859   7.336  -3.839  1.00  0.72           H  
ATOM    968 2HG2 VAL A  61     -29.605   8.595  -3.756  1.00  0.72           H  
ATOM    969 3HG2 VAL A  61     -29.367   7.045  -2.922  1.00  0.72           H  
ATOM    970  N   ALA A  62     -30.845   9.143   1.072  1.00  0.72           N  
ATOM    971  CA  ALA A  62     -31.458   9.857   2.185  1.00  0.72           C  
ATOM    972  C   ALA A  62     -30.429  10.766   2.867  1.00  0.72           C  
ATOM    973  O   ALA A  62     -30.735  11.900   3.253  1.00  0.72           O  
ATOM    974  CB  ALA A  62     -32.037   8.861   3.159  1.00  0.72           C  
ATOM    975  H   ALA A  62     -30.812   8.120   1.088  1.00  0.72           H  
ATOM    976  HA  ALA A  62     -32.257  10.489   1.795  1.00  0.72           H  
ATOM    977 1HB  ALA A  62     -32.510   9.378   3.993  1.00  0.72           H  
ATOM    978 2HB  ALA A  62     -32.776   8.240   2.651  1.00  0.72           H  
ATOM    979 3HB  ALA A  62     -31.229   8.232   3.514  1.00  0.72           H  
ATOM    980  N   LEU A  63     -29.191  10.288   2.973  1.00  0.73           N  
ATOM    981  CA  LEU A  63     -28.135  11.077   3.568  1.00  0.73           C  
ATOM    982  C   LEU A  63     -27.857  12.311   2.724  1.00  0.73           C  
ATOM    983  O   LEU A  63     -27.724  13.412   3.262  1.00  0.73           O  
ATOM    984  CB  LEU A  63     -26.865  10.257   3.756  1.00  0.73           C  
ATOM    985  CG  LEU A  63     -25.755  11.043   4.339  1.00  0.73           C  
ATOM    986  CD1 LEU A  63     -26.192  11.568   5.633  1.00  0.73           C  
ATOM    987  CD2 LEU A  63     -24.521  10.189   4.515  1.00  0.73           C  
ATOM    988  H   LEU A  63     -28.976   9.344   2.659  1.00  0.73           H  
ATOM    989  HA  LEU A  63     -28.471  11.407   4.549  1.00  0.73           H  
ATOM    990 1HB  LEU A  63     -27.079   9.409   4.408  1.00  0.73           H  
ATOM    991 2HB  LEU A  63     -26.544   9.879   2.789  1.00  0.73           H  
ATOM    992  HG  LEU A  63     -25.535  11.872   3.686  1.00  0.73           H  
ATOM    993 1HD1 LEU A  63     -25.400  12.142   6.007  1.00  0.73           H  
ATOM    994 2HD1 LEU A  63     -27.075  12.192   5.510  1.00  0.73           H  
ATOM    995 3HD1 LEU A  63     -26.412  10.748   6.309  1.00  0.73           H  
ATOM    996 1HD2 LEU A  63     -23.720  10.793   4.949  1.00  0.73           H  
ATOM    997 2HD2 LEU A  63     -24.750   9.364   5.177  1.00  0.73           H  
ATOM    998 3HD2 LEU A  63     -24.207   9.804   3.544  1.00  0.73           H  
ATOM    999  N   ASP A  64     -27.774  12.144   1.398  1.00  0.75           N  
ATOM   1000  CA  ASP A  64     -27.531  13.279   0.520  1.00  0.75           C  
ATOM   1001  C   ASP A  64     -28.638  14.318   0.666  1.00  0.75           C  
ATOM   1002  O   ASP A  64     -28.360  15.513   0.623  1.00  0.75           O  
ATOM   1003  CB  ASP A  64     -27.402  12.859  -0.955  1.00  0.75           C  
ATOM   1004  CG  ASP A  64     -26.056  12.144  -1.315  1.00  0.75           C  
ATOM   1005  OD1 ASP A  64     -25.138  12.183  -0.522  1.00  0.75           O  
ATOM   1006  OD2 ASP A  64     -25.959  11.598  -2.403  1.00  0.75           O  
ATOM   1007  H   ASP A  64     -27.876  11.214   1.001  1.00  0.75           H  
ATOM   1008  HA  ASP A  64     -26.590  13.739   0.813  1.00  0.75           H  
ATOM   1009 1HB  ASP A  64     -28.223  12.179  -1.195  1.00  0.75           H  
ATOM   1010 2HB  ASP A  64     -27.513  13.736  -1.590  1.00  0.75           H  
ATOM   1011  N   GLU A  65     -29.892  13.888   0.868  1.00  0.76           N  
ATOM   1012  CA  GLU A  65     -30.972  14.861   1.066  1.00  0.76           C  
ATOM   1013  C   GLU A  65     -30.722  15.681   2.345  1.00  0.76           C  
ATOM   1014  O   GLU A  65     -30.992  16.894   2.409  1.00  0.76           O  
ATOM   1015  CB  GLU A  65     -32.349  14.175   1.108  1.00  0.76           C  
ATOM   1016  CG  GLU A  65     -32.819  13.608  -0.250  1.00  0.76           C  
ATOM   1017  CD  GLU A  65     -34.218  12.999  -0.225  1.00  0.76           C  
ATOM   1018  OE1 GLU A  65     -34.817  12.950   0.824  1.00  0.76           O  
ATOM   1019  OE2 GLU A  65     -34.684  12.596  -1.267  1.00  0.76           O  
ATOM   1020  H   GLU A  65     -30.091  12.884   0.859  1.00  0.76           H  
ATOM   1021  HA  GLU A  65     -30.969  15.548   0.223  1.00  0.76           H  
ATOM   1022 1HB  GLU A  65     -32.322  13.352   1.820  1.00  0.76           H  
ATOM   1023 2HB  GLU A  65     -33.099  14.885   1.461  1.00  0.76           H  
ATOM   1024 1HG  GLU A  65     -32.801  14.408  -0.984  1.00  0.76           H  
ATOM   1025 2HG  GLU A  65     -32.108  12.848  -0.569  1.00  0.76           H  
ATOM   1026  N   VAL A  66     -30.167  15.036   3.374  1.00  0.78           N  
ATOM   1027  CA  VAL A  66     -29.851  15.774   4.591  1.00  0.78           C  
ATOM   1028  C   VAL A  66     -28.703  16.759   4.333  1.00  0.78           C  
ATOM   1029  O   VAL A  66     -28.806  17.952   4.618  1.00  0.78           O  
ATOM   1030  CB  VAL A  66     -29.456  14.816   5.739  1.00  0.78           C  
ATOM   1031  CG1 VAL A  66     -28.985  15.615   6.905  1.00  0.78           C  
ATOM   1032  CG2 VAL A  66     -30.649  13.983   6.146  1.00  0.78           C  
ATOM   1033  H   VAL A  66     -29.992  14.028   3.309  1.00  0.78           H  
ATOM   1034  HA  VAL A  66     -30.730  16.339   4.899  1.00  0.78           H  
ATOM   1035  HB  VAL A  66     -28.648  14.172   5.414  1.00  0.78           H  
ATOM   1036 1HG1 VAL A  66     -28.712  14.952   7.716  1.00  0.78           H  
ATOM   1037 2HG1 VAL A  66     -28.126  16.216   6.618  1.00  0.78           H  
ATOM   1038 3HG1 VAL A  66     -29.803  16.265   7.211  1.00  0.78           H  
ATOM   1039 1HG2 VAL A  66     -30.365  13.313   6.950  1.00  0.78           H  
ATOM   1040 2HG2 VAL A  66     -31.443  14.648   6.485  1.00  0.78           H  
ATOM   1041 3HG2 VAL A  66     -30.991  13.400   5.292  1.00  0.78           H  
ATOM   1042  N   ILE A  67     -27.634  16.275   3.705  1.00  0.79           N  
ATOM   1043  CA  ILE A  67     -26.447  17.090   3.431  1.00  0.79           C  
ATOM   1044  C   ILE A  67     -26.760  18.281   2.532  1.00  0.79           C  
ATOM   1045  O   ILE A  67     -26.297  19.398   2.766  1.00  0.79           O  
ATOM   1046  CB  ILE A  67     -25.332  16.238   2.805  1.00  0.79           C  
ATOM   1047  CG1 ILE A  67     -24.812  15.244   3.848  1.00  0.79           C  
ATOM   1048  CG2 ILE A  67     -24.211  17.119   2.284  1.00  0.79           C  
ATOM   1049  CD1 ILE A  67     -23.916  14.176   3.276  1.00  0.79           C  
ATOM   1050  H   ILE A  67     -27.635  15.287   3.447  1.00  0.79           H  
ATOM   1051  HA  ILE A  67     -26.079  17.476   4.380  1.00  0.79           H  
ATOM   1052  HB  ILE A  67     -25.748  15.660   1.982  1.00  0.79           H  
ATOM   1053 1HG1 ILE A  67     -24.260  15.794   4.602  1.00  0.79           H  
ATOM   1054 2HG1 ILE A  67     -25.666  14.754   4.325  1.00  0.79           H  
ATOM   1055 1HG2 ILE A  67     -23.437  16.495   1.839  1.00  0.79           H  
ATOM   1056 2HG2 ILE A  67     -24.606  17.802   1.532  1.00  0.79           H  
ATOM   1057 3HG2 ILE A  67     -23.786  17.693   3.108  1.00  0.79           H  
ATOM   1058 1HD1 ILE A  67     -23.585  13.505   4.066  1.00  0.79           H  
ATOM   1059 2HD1 ILE A  67     -24.466  13.607   2.523  1.00  0.79           H  
ATOM   1060 3HD1 ILE A  67     -23.045  14.635   2.814  1.00  0.79           H  
ATOM   1061  N   ALA A  68     -27.561  18.031   1.503  1.00  0.81           N  
ATOM   1062  CA  ALA A  68     -28.013  19.014   0.529  1.00  0.81           C  
ATOM   1063  C   ALA A  68     -28.866  20.121   1.147  1.00  0.81           C  
ATOM   1064  O   ALA A  68     -29.093  21.151   0.509  1.00  0.81           O  
ATOM   1065  CB  ALA A  68     -28.824  18.326  -0.556  1.00  0.81           C  
ATOM   1066  H   ALA A  68     -27.882  17.079   1.370  1.00  0.81           H  
ATOM   1067  HA  ALA A  68     -27.132  19.474   0.086  1.00  0.81           H  
ATOM   1068 1HB  ALA A  68     -29.134  19.057  -1.299  1.00  0.81           H  
ATOM   1069 2HB  ALA A  68     -28.217  17.556  -1.031  1.00  0.81           H  
ATOM   1070 3HB  ALA A  68     -29.702  17.866  -0.105  1.00  0.81           H  
ATOM   1071  N   GLY A  69     -29.410  19.887   2.345  1.00  0.82           N  
ATOM   1072  CA  GLY A  69     -30.296  20.842   2.982  1.00  0.82           C  
ATOM   1073  C   GLY A  69     -31.757  20.645   2.578  1.00  0.82           C  
ATOM   1074  O   GLY A  69     -32.582  21.536   2.786  1.00  0.82           O  
ATOM   1075  H   GLY A  69     -29.175  19.049   2.875  1.00  0.82           H  
ATOM   1076 1HA  GLY A  69     -30.204  20.732   4.064  1.00  0.82           H  
ATOM   1077 2HA  GLY A  69     -29.978  21.852   2.736  1.00  0.82           H  
ATOM   1078  N   LYS A  70     -32.084  19.495   1.972  1.00  0.82           N  
ATOM   1079  CA  LYS A  70     -33.458  19.225   1.557  1.00  0.82           C  
ATOM   1080  C   LYS A  70     -34.250  18.718   2.761  1.00  0.82           C  
ATOM   1081  O   LYS A  70     -35.473  18.861   2.834  1.00  0.82           O  
ATOM   1082  CB  LYS A  70     -33.485  18.210   0.421  1.00  0.82           C  
ATOM   1083  CG  LYS A  70     -32.875  18.711  -0.878  1.00  0.82           C  
ATOM   1084  CD  LYS A  70     -32.902  17.635  -1.953  1.00  0.82           C  
ATOM   1085  CE  LYS A  70     -32.298  18.135  -3.257  1.00  0.82           C  
ATOM   1086  NZ  LYS A  70     -32.302  17.080  -4.310  1.00  0.82           N  
ATOM   1087  H   LYS A  70     -31.386  18.766   1.840  1.00  0.82           H  
ATOM   1088  HA  LYS A  70     -33.916  20.153   1.214  1.00  0.82           H  
ATOM   1089 1HB  LYS A  70     -32.945  17.317   0.722  1.00  0.82           H  
ATOM   1090 2HB  LYS A  70     -34.514  17.915   0.222  1.00  0.82           H  
ATOM   1091 1HG  LYS A  70     -33.433  19.579  -1.228  1.00  0.82           H  
ATOM   1092 2HG  LYS A  70     -31.846  19.015  -0.696  1.00  0.82           H  
ATOM   1093 1HD  LYS A  70     -32.330  16.772  -1.608  1.00  0.82           H  
ATOM   1094 2HD  LYS A  70     -33.930  17.316  -2.131  1.00  0.82           H  
ATOM   1095 1HE  LYS A  70     -32.870  18.991  -3.610  1.00  0.82           H  
ATOM   1096 2HE  LYS A  70     -31.269  18.448  -3.074  1.00  0.82           H  
ATOM   1097 1HZ  LYS A  70     -31.894  17.448  -5.158  1.00  0.82           H  
ATOM   1098 2HZ  LYS A  70     -31.764  16.285  -3.995  1.00  0.82           H  
ATOM   1099 3HZ  LYS A  70     -33.252  16.791  -4.493  1.00  0.82           H  
ATOM   1100  N   ARG A  71     -33.520  18.162   3.726  1.00  0.82           N  
ATOM   1101  CA  ARG A  71     -34.091  17.652   4.962  1.00  0.82           C  
ATOM   1102  C   ARG A  71     -33.258  18.193   6.143  1.00  0.82           C  
ATOM   1103  O   ARG A  71     -32.043  18.309   6.019  1.00  0.82           O  
ATOM   1104  CB  ARG A  71     -34.068  16.127   4.974  1.00  0.82           C  
ATOM   1105  CG  ARG A  71     -34.694  15.473   6.190  1.00  0.82           C  
ATOM   1106  CD  ARG A  71     -34.614  14.021   6.151  1.00  0.82           C  
ATOM   1107  NE  ARG A  71     -35.383  13.454   5.073  1.00  0.82           N  
ATOM   1108  CZ  ARG A  71     -35.493  12.134   4.864  1.00  0.82           C  
ATOM   1109  NH1 ARG A  71     -34.894  11.314   5.679  1.00  0.82           N  
ATOM   1110  NH2 ARG A  71     -36.204  11.659   3.852  1.00  0.82           N  
ATOM   1111  H   ARG A  71     -32.524  18.043   3.551  1.00  0.82           H  
ATOM   1112  HA  ARG A  71     -35.121  17.973   5.012  1.00  0.82           H  
ATOM   1113 1HB  ARG A  71     -34.593  15.755   4.095  1.00  0.82           H  
ATOM   1114 2HB  ARG A  71     -33.043  15.779   4.903  1.00  0.82           H  
ATOM   1115 1HG  ARG A  71     -34.185  15.796   7.091  1.00  0.82           H  
ATOM   1116 2HG  ARG A  71     -35.745  15.742   6.245  1.00  0.82           H  
ATOM   1117 1HD  ARG A  71     -33.584  13.711   6.027  1.00  0.82           H  
ATOM   1118 2HD  ARG A  71     -34.998  13.624   7.087  1.00  0.82           H  
ATOM   1119  HE  ARG A  71     -35.854  14.081   4.431  1.00  0.82           H  
ATOM   1120 1HH1 ARG A  71     -34.355  11.665   6.450  1.00  0.82           H  
ATOM   1121 2HH1 ARG A  71     -34.989  10.308   5.535  1.00  0.82           H  
ATOM   1122 1HH2 ARG A  71     -36.661  12.290   3.208  1.00  0.82           H  
ATOM   1123 2HH2 ARG A  71     -36.292  10.635   3.720  1.00  0.82           H  
ATOM   1124  N   PRO A  72     -33.872  18.549   7.288  1.00  0.81           N  
ATOM   1125  CA  PRO A  72     -33.198  18.953   8.512  1.00  0.81           C  
ATOM   1126  C   PRO A  72     -32.268  17.855   8.988  1.00  0.81           C  
ATOM   1127  O   PRO A  72     -32.455  16.687   8.662  1.00  0.81           O  
ATOM   1128  CB  PRO A  72     -34.358  19.162   9.490  1.00  0.81           C  
ATOM   1129  CG  PRO A  72     -35.544  19.501   8.614  1.00  0.81           C  
ATOM   1130  CD  PRO A  72     -35.354  18.696   7.353  1.00  0.81           C  
ATOM   1131  HA  PRO A  72     -32.645  19.885   8.339  1.00  0.81           H  
ATOM   1132 1HB  PRO A  72     -34.506  18.249  10.089  1.00  0.81           H  
ATOM   1133 2HB  PRO A  72     -34.107  19.967  10.196  1.00  0.81           H  
ATOM   1134 1HG  PRO A  72     -36.480  19.249   9.138  1.00  0.81           H  
ATOM   1135 2HG  PRO A  72     -35.571  20.583   8.423  1.00  0.81           H  
ATOM   1136 1HD  PRO A  72     -35.859  17.736   7.446  1.00  0.81           H  
ATOM   1137 2HD  PRO A  72     -35.740  19.309   6.525  1.00  0.81           H  
ATOM   1138  N   TRP A  73     -31.232  18.227   9.725  1.00  0.81           N  
ATOM   1139  CA  TRP A  73     -30.325  17.203  10.211  1.00  0.81           C  
ATOM   1140  C   TRP A  73     -31.059  16.228  11.116  1.00  0.81           C  
ATOM   1141  O   TRP A  73     -31.800  16.639  12.014  1.00  0.81           O  
ATOM   1142  CB  TRP A  73     -29.174  17.829  11.004  1.00  0.81           C  
ATOM   1143  CG  TRP A  73     -28.148  16.832  11.445  1.00  0.81           C  
ATOM   1144  CD1 TRP A  73     -27.024  16.461  10.782  1.00  0.81           C  
ATOM   1145  CD2 TRP A  73     -28.167  16.050  12.655  1.00  0.81           C  
ATOM   1146  NE1 TRP A  73     -26.345  15.514  11.507  1.00  0.81           N  
ATOM   1147  CE2 TRP A  73     -27.036  15.244  12.636  1.00  0.81           C  
ATOM   1148  CE3 TRP A  73     -29.048  15.966  13.736  1.00  0.81           C  
ATOM   1149  CZ2 TRP A  73     -26.762  14.368  13.635  1.00  0.81           C  
ATOM   1150  CZ3 TRP A  73     -28.764  15.082  14.756  1.00  0.81           C  
ATOM   1151  CH2 TRP A  73     -27.650  14.303  14.706  1.00  0.81           C  
ATOM   1152  H   TRP A  73     -31.084  19.196   9.960  1.00  0.81           H  
ATOM   1153  HA  TRP A  73     -29.924  16.654   9.372  1.00  0.81           H  
ATOM   1154 1HB  TRP A  73     -28.676  18.585  10.395  1.00  0.81           H  
ATOM   1155 2HB  TRP A  73     -29.569  18.328  11.888  1.00  0.81           H  
ATOM   1156  HD1 TRP A  73     -26.702  16.865   9.824  1.00  0.81           H  
ATOM   1157  HE1 TRP A  73     -25.463  15.077  11.264  1.00  0.81           H  
ATOM   1158  HE3 TRP A  73     -29.943  16.587  13.769  1.00  0.81           H  
ATOM   1159  HZ2 TRP A  73     -25.883  13.738  13.600  1.00  0.81           H  
ATOM   1160  HZ3 TRP A  73     -29.453  15.020  15.596  1.00  0.81           H  
ATOM   1161  HH2 TRP A  73     -27.456  13.617  15.525  1.00  0.81           H  
ATOM   1162  N   ILE A  74     -30.825  14.946  10.872  1.00  0.81           N  
ATOM   1163  CA  ILE A  74     -31.380  13.857  11.656  1.00  0.81           C  
ATOM   1164  C   ILE A  74     -30.274  12.870  12.014  1.00  0.81           C  
ATOM   1165  O   ILE A  74     -29.267  12.790  11.305  1.00  0.81           O  
ATOM   1166  CB  ILE A  74     -32.519  13.128  10.899  1.00  0.81           C  
ATOM   1167  CG1 ILE A  74     -32.005  12.528   9.620  1.00  0.81           C  
ATOM   1168  CG2 ILE A  74     -33.695  14.058  10.599  1.00  0.81           C  
ATOM   1169  CD1 ILE A  74     -33.029  11.640   8.950  1.00  0.81           C  
ATOM   1170  H   ILE A  74     -30.221  14.718  10.098  1.00  0.81           H  
ATOM   1171  HA  ILE A  74     -31.786  14.264  12.581  1.00  0.81           H  
ATOM   1172  HB  ILE A  74     -32.869  12.311  11.516  1.00  0.81           H  
ATOM   1173 1HG1 ILE A  74     -31.750  13.336   8.940  1.00  0.81           H  
ATOM   1174 2HG1 ILE A  74     -31.104  11.947   9.826  1.00  0.81           H  
ATOM   1175 1HG2 ILE A  74     -34.481  13.500  10.091  1.00  0.81           H  
ATOM   1176 2HG2 ILE A  74     -34.081  14.469  11.527  1.00  0.81           H  
ATOM   1177 3HG2 ILE A  74     -33.370  14.867   9.964  1.00  0.81           H  
ATOM   1178 1HD1 ILE A  74     -32.631  11.252   8.027  1.00  0.81           H  
ATOM   1179 2HD1 ILE A  74     -33.286  10.815   9.611  1.00  0.81           H  
ATOM   1180 3HD1 ILE A  74     -33.917  12.222   8.737  1.00  0.81           H  
ATOM   1181  N   ARG A  75     -30.487  12.097  13.082  1.00  0.82           N  
ATOM   1182  CA  ARG A  75     -29.544  11.053  13.479  1.00  0.82           C  
ATOM   1183  C   ARG A  75     -29.459   9.966  12.425  1.00  0.82           C  
ATOM   1184  O   ARG A  75     -30.464   9.587  11.807  1.00  0.82           O  
ATOM   1185  CB  ARG A  75     -29.908  10.441  14.820  1.00  0.82           C  
ATOM   1186  CG  ARG A  75     -29.691  11.367  16.013  1.00  0.82           C  
ATOM   1187  CD  ARG A  75     -30.032  10.713  17.299  1.00  0.82           C  
ATOM   1188  NE  ARG A  75     -29.108   9.622  17.628  1.00  0.82           N  
ATOM   1189  CZ  ARG A  75     -29.312   8.737  18.630  1.00  0.82           C  
ATOM   1190  NH1 ARG A  75     -30.395   8.832  19.377  1.00  0.82           N  
ATOM   1191  NH2 ARG A  75     -28.439   7.773  18.868  1.00  0.82           N  
ATOM   1192  H   ARG A  75     -31.323  12.238  13.626  1.00  0.82           H  
ATOM   1193  HA  ARG A  75     -28.556  11.506  13.580  1.00  0.82           H  
ATOM   1194 1HB  ARG A  75     -30.952  10.131  14.816  1.00  0.82           H  
ATOM   1195 2HB  ARG A  75     -29.298   9.549  14.988  1.00  0.82           H  
ATOM   1196 1HG  ARG A  75     -28.636  11.639  16.055  1.00  0.82           H  
ATOM   1197 2HG  ARG A  75     -30.296  12.266  15.901  1.00  0.82           H  
ATOM   1198 1HD  ARG A  75     -29.986  11.450  18.099  1.00  0.82           H  
ATOM   1199 2HD  ARG A  75     -31.038  10.302  17.242  1.00  0.82           H  
ATOM   1200  HE  ARG A  75     -28.237   9.538  17.074  1.00  0.82           H  
ATOM   1201 1HH1 ARG A  75     -31.068   9.564  19.202  1.00  0.82           H  
ATOM   1202 2HH1 ARG A  75     -30.550   8.168  20.122  1.00  0.82           H  
ATOM   1203 1HH2 ARG A  75     -27.613   7.674  18.292  1.00  0.82           H  
ATOM   1204 2HH2 ARG A  75     -28.606   7.117  19.612  1.00  0.82           H  
ATOM   1205  N   VAL A  76     -28.271   9.398  12.288  1.00  0.82           N  
ATOM   1206  CA  VAL A  76     -28.040   8.378  11.283  1.00  0.82           C  
ATOM   1207  C   VAL A  76     -28.900   7.133  11.476  1.00  0.82           C  
ATOM   1208  O   VAL A  76     -29.193   6.424  10.511  1.00  0.82           O  
ATOM   1209  CB  VAL A  76     -26.583   7.936  11.305  1.00  0.82           C  
ATOM   1210  CG1 VAL A  76     -26.327   7.028  12.462  1.00  0.82           C  
ATOM   1211  CG2 VAL A  76     -26.289   7.320  10.033  1.00  0.82           C  
ATOM   1212  H   VAL A  76     -27.493   9.730  12.843  1.00  0.82           H  
ATOM   1213  HA  VAL A  76     -28.257   8.806  10.314  1.00  0.82           H  
ATOM   1214  HB  VAL A  76     -25.941   8.812  11.437  1.00  0.82           H  
ATOM   1215 1HG1 VAL A  76     -25.349   6.756  12.431  1.00  0.82           H  
ATOM   1216 2HG1 VAL A  76     -26.548   7.540  13.401  1.00  0.82           H  
ATOM   1217 3HG1 VAL A  76     -26.919   6.122  12.387  1.00  0.82           H  
ATOM   1218 1HG2 VAL A  76     -25.245   7.011  10.000  1.00  0.82           H  
ATOM   1219 2HG2 VAL A  76     -26.933   6.470   9.907  1.00  0.82           H  
ATOM   1220 3HG2 VAL A  76     -26.486   8.055   9.261  1.00  0.82           H  
ATOM   1221  N   ASP A  77     -29.302   6.852  12.717  1.00  0.81           N  
ATOM   1222  CA  ASP A  77     -30.125   5.687  12.989  1.00  0.81           C  
ATOM   1223  C   ASP A  77     -31.453   5.820  12.274  1.00  0.81           C  
ATOM   1224  O   ASP A  77     -32.034   4.829  11.835  1.00  0.81           O  
ATOM   1225  CB  ASP A  77     -30.330   5.502  14.491  1.00  0.81           C  
ATOM   1226  CG  ASP A  77     -29.051   5.029  15.199  1.00  0.81           C  
ATOM   1227  OD1 ASP A  77     -28.141   4.604  14.524  1.00  0.81           O  
ATOM   1228  OD2 ASP A  77     -28.998   5.100  16.405  1.00  0.81           O  
ATOM   1229  H   ASP A  77     -29.029   7.465  13.470  1.00  0.81           H  
ATOM   1230  HA  ASP A  77     -29.616   4.805  12.601  1.00  0.81           H  
ATOM   1231 1HB  ASP A  77     -30.653   6.443  14.934  1.00  0.81           H  
ATOM   1232 2HB  ASP A  77     -31.122   4.770  14.662  1.00  0.81           H  
ATOM   1233  N   ARG A  78     -31.953   7.051  12.163  1.00  0.80           N  
ATOM   1234  CA  ARG A  78     -33.228   7.271  11.519  1.00  0.80           C  
ATOM   1235  C   ARG A  78     -33.050   7.080  10.033  1.00  0.80           C  
ATOM   1236  O   ARG A  78     -33.911   6.508   9.363  1.00  0.80           O  
ATOM   1237  CB  ARG A  78     -33.757   8.658  11.812  1.00  0.80           C  
ATOM   1238  CG  ARG A  78     -34.199   8.893  13.241  1.00  0.80           C  
ATOM   1239  CD  ARG A  78     -34.601  10.314  13.472  1.00  0.80           C  
ATOM   1240  NE  ARG A  78     -35.762  10.696  12.670  1.00  0.80           N  
ATOM   1241  CZ  ARG A  78     -36.283  11.941  12.607  1.00  0.80           C  
ATOM   1242  NH1 ARG A  78     -35.757  12.915  13.317  1.00  0.80           N  
ATOM   1243  NH2 ARG A  78     -37.329  12.184  11.835  1.00  0.80           N  
ATOM   1244  H   ARG A  78     -31.419   7.856  12.475  1.00  0.80           H  
ATOM   1245  HA  ARG A  78     -33.943   6.540  11.887  1.00  0.80           H  
ATOM   1246 1HB  ARG A  78     -32.986   9.391  11.586  1.00  0.80           H  
ATOM   1247 2HB  ARG A  78     -34.604   8.869  11.160  1.00  0.80           H  
ATOM   1248 1HG  ARG A  78     -35.047   8.250  13.473  1.00  0.80           H  
ATOM   1249 2HG  ARG A  78     -33.369   8.659  13.913  1.00  0.80           H  
ATOM   1250 1HD  ARG A  78     -34.849  10.455  14.523  1.00  0.80           H  
ATOM   1251 2HD  ARG A  78     -33.772  10.964  13.208  1.00  0.80           H  
ATOM   1252  HE  ARG A  78     -36.199   9.977  12.109  1.00  0.80           H  
ATOM   1253 1HH1 ARG A  78     -34.965  12.735  13.913  1.00  0.80           H  
ATOM   1254 2HH1 ARG A  78     -36.153  13.845  13.269  1.00  0.80           H  
ATOM   1255 1HH2 ARG A  78     -37.739  11.438  11.289  1.00  0.80           H  
ATOM   1256 2HH2 ARG A  78     -37.720  13.114  11.791  1.00  0.80           H  
ATOM   1257  N   ILE A  79     -31.889   7.499   9.523  1.00  0.78           N  
ATOM   1258  CA  ILE A  79     -31.635   7.360   8.097  1.00  0.78           C  
ATOM   1259  C   ILE A  79     -31.567   5.864   7.744  1.00  0.78           C  
ATOM   1260  O   ILE A  79     -32.168   5.418   6.761  1.00  0.78           O  
ATOM   1261  CB  ILE A  79     -30.315   8.021   7.657  1.00  0.78           C  
ATOM   1262  CG1 ILE A  79     -30.354   9.528   7.827  1.00  0.78           C  
ATOM   1263  CG2 ILE A  79     -30.146   7.758   6.202  1.00  0.78           C  
ATOM   1264  CD1 ILE A  79     -29.009  10.216   7.634  1.00  0.78           C  
ATOM   1265  H   ILE A  79     -31.218   7.964  10.139  1.00  0.78           H  
ATOM   1266  HA  ILE A  79     -32.458   7.811   7.544  1.00  0.78           H  
ATOM   1267  HB  ILE A  79     -29.481   7.610   8.221  1.00  0.78           H  
ATOM   1268 1HG1 ILE A  79     -31.051   9.938   7.105  1.00  0.78           H  
ATOM   1269 2HG1 ILE A  79     -30.707   9.749   8.837  1.00  0.78           H  
ATOM   1270 1HG2 ILE A  79     -29.222   8.210   5.832  1.00  0.78           H  
ATOM   1271 2HG2 ILE A  79     -30.139   6.702   6.019  1.00  0.78           H  
ATOM   1272 3HG2 ILE A  79     -30.988   8.195   5.702  1.00  0.78           H  
ATOM   1273 1HD1 ILE A  79     -29.122  11.292   7.774  1.00  0.78           H  
ATOM   1274 2HD1 ILE A  79     -28.285   9.844   8.345  1.00  0.78           H  
ATOM   1275 3HD1 ILE A  79     -28.658  10.014   6.627  1.00  0.78           H  
ATOM   1276  N   TYR A  80     -30.839   5.081   8.554  1.00  0.76           N  
ATOM   1277  CA  TYR A  80     -30.755   3.641   8.306  1.00  0.76           C  
ATOM   1278  C   TYR A  80     -32.122   2.958   8.417  1.00  0.76           C  
ATOM   1279  O   TYR A  80     -32.463   2.118   7.574  1.00  0.76           O  
ATOM   1280  CB  TYR A  80     -29.774   2.964   9.272  1.00  0.76           C  
ATOM   1281  CG  TYR A  80     -28.281   3.129   8.927  1.00  0.76           C  
ATOM   1282  CD1 TYR A  80     -27.411   3.684   9.851  1.00  0.76           C  
ATOM   1283  CD2 TYR A  80     -27.791   2.707   7.687  1.00  0.76           C  
ATOM   1284  CE1 TYR A  80     -26.066   3.827   9.544  1.00  0.76           C  
ATOM   1285  CE2 TYR A  80     -26.446   2.851   7.384  1.00  0.76           C  
ATOM   1286  CZ  TYR A  80     -25.590   3.413   8.307  1.00  0.76           C  
ATOM   1287  OH  TYR A  80     -24.262   3.580   8.009  1.00  0.76           O  
ATOM   1288  H   TYR A  80     -30.345   5.498   9.344  1.00  0.76           H  
ATOM   1289  HA  TYR A  80     -30.394   3.492   7.289  1.00  0.76           H  
ATOM   1290 1HB  TYR A  80     -29.931   3.378  10.273  1.00  0.76           H  
ATOM   1291 2HB  TYR A  80     -29.999   1.903   9.329  1.00  0.76           H  
ATOM   1292  HD1 TYR A  80     -27.787   4.015  10.822  1.00  0.76           H  
ATOM   1293  HD2 TYR A  80     -28.468   2.270   6.952  1.00  0.76           H  
ATOM   1294  HE1 TYR A  80     -25.386   4.270  10.273  1.00  0.76           H  
ATOM   1295  HE2 TYR A  80     -26.067   2.528   6.413  1.00  0.76           H  
ATOM   1296  HH  TYR A  80     -24.117   3.456   7.066  1.00  0.76           H  
ATOM   1297  N   ARG A  81     -32.937   3.359   9.408  1.00  0.74           N  
ATOM   1298  CA  ARG A  81     -34.266   2.777   9.569  1.00  0.74           C  
ATOM   1299  C   ARG A  81     -35.135   3.071   8.357  1.00  0.74           C  
ATOM   1300  O   ARG A  81     -35.804   2.176   7.839  1.00  0.74           O  
ATOM   1301  CB  ARG A  81     -34.937   3.321  10.834  1.00  0.74           C  
ATOM   1302  CG  ARG A  81     -34.368   2.807  12.171  1.00  0.74           C  
ATOM   1303  CD  ARG A  81     -34.904   3.551  13.347  1.00  0.74           C  
ATOM   1304  NE  ARG A  81     -34.361   3.049  14.606  1.00  0.74           N  
ATOM   1305  CZ  ARG A  81     -34.462   3.681  15.793  1.00  0.74           C  
ATOM   1306  NH1 ARG A  81     -35.080   4.839  15.874  1.00  0.74           N  
ATOM   1307  NH2 ARG A  81     -33.939   3.135  16.877  1.00  0.74           N  
ATOM   1308  H   ARG A  81     -32.618   4.048  10.092  1.00  0.74           H  
ATOM   1309  HA  ARG A  81     -34.163   1.702   9.660  1.00  0.74           H  
ATOM   1310 1HB  ARG A  81     -34.847   4.405  10.841  1.00  0.74           H  
ATOM   1311 2HB  ARG A  81     -35.999   3.081  10.809  1.00  0.74           H  
ATOM   1312 1HG  ARG A  81     -34.699   1.797  12.310  1.00  0.74           H  
ATOM   1313 2HG  ARG A  81     -33.285   2.826  12.171  1.00  0.74           H  
ATOM   1314 1HD  ARG A  81     -34.634   4.602  13.257  1.00  0.74           H  
ATOM   1315 2HD  ARG A  81     -35.987   3.452  13.377  1.00  0.74           H  
ATOM   1316  HE  ARG A  81     -33.881   2.159  14.588  1.00  0.74           H  
ATOM   1317 1HH1 ARG A  81     -35.478   5.257  15.045  1.00  0.74           H  
ATOM   1318 2HH1 ARG A  81     -35.156   5.310  16.765  1.00  0.74           H  
ATOM   1319 1HH2 ARG A  81     -33.465   2.244  16.815  1.00  0.74           H  
ATOM   1320 2HH2 ARG A  81     -34.012   3.607  17.766  1.00  0.74           H  
ATOM   1321  N   GLU A  82     -35.070   4.303   7.847  1.00  0.71           N  
ATOM   1322  CA  GLU A  82     -35.835   4.658   6.663  1.00  0.71           C  
ATOM   1323  C   GLU A  82     -35.406   3.814   5.481  1.00  0.71           C  
ATOM   1324  O   GLU A  82     -36.238   3.228   4.784  1.00  0.71           O  
ATOM   1325  CB  GLU A  82     -35.642   6.132   6.317  1.00  0.71           C  
ATOM   1326  CG  GLU A  82     -36.403   6.606   5.076  1.00  0.71           C  
ATOM   1327  CD  GLU A  82     -36.125   8.049   4.795  1.00  0.71           C  
ATOM   1328  OE1 GLU A  82     -35.359   8.616   5.533  1.00  0.71           O  
ATOM   1329  OE2 GLU A  82     -36.659   8.601   3.857  1.00  0.71           O  
ATOM   1330  H   GLU A  82     -34.504   5.017   8.307  1.00  0.71           H  
ATOM   1331  HA  GLU A  82     -36.890   4.469   6.860  1.00  0.71           H  
ATOM   1332 1HB  GLU A  82     -35.957   6.744   7.163  1.00  0.71           H  
ATOM   1333 2HB  GLU A  82     -34.582   6.329   6.157  1.00  0.71           H  
ATOM   1334 1HG  GLU A  82     -36.095   6.006   4.218  1.00  0.71           H  
ATOM   1335 2HG  GLU A  82     -37.471   6.460   5.229  1.00  0.71           H  
ATOM   1336  N   ALA A  83     -34.092   3.710   5.274  1.00  0.69           N  
ATOM   1337  CA  ALA A  83     -33.568   2.953   4.153  1.00  0.69           C  
ATOM   1338  C   ALA A  83     -34.032   1.509   4.212  1.00  0.69           C  
ATOM   1339  O   ALA A  83     -34.388   0.918   3.187  1.00  0.69           O  
ATOM   1340  CB  ALA A  83     -32.053   3.011   4.172  1.00  0.69           C  
ATOM   1341  H   ALA A  83     -33.445   4.205   5.891  1.00  0.69           H  
ATOM   1342  HA  ALA A  83     -33.944   3.396   3.233  1.00  0.69           H  
ATOM   1343 1HB  ALA A  83     -31.644   2.458   3.331  1.00  0.69           H  
ATOM   1344 2HB  ALA A  83     -31.734   4.050   4.117  1.00  0.69           H  
ATOM   1345 3HB  ALA A  83     -31.686   2.573   5.098  1.00  0.69           H  
ATOM   1346  N   LEU A  84     -34.064   0.941   5.418  1.00  0.67           N  
ATOM   1347  CA  LEU A  84     -34.484  -0.437   5.558  1.00  0.67           C  
ATOM   1348  C   LEU A  84     -35.967  -0.587   5.293  1.00  0.67           C  
ATOM   1349  O   LEU A  84     -36.369  -1.492   4.562  1.00  0.67           O  
ATOM   1350  CB  LEU A  84     -34.178  -0.995   6.938  1.00  0.67           C  
ATOM   1351  CG  LEU A  84     -34.573  -2.458   7.078  1.00  0.67           C  
ATOM   1352  CD1 LEU A  84     -33.779  -3.280   6.048  1.00  0.67           C  
ATOM   1353  CD2 LEU A  84     -34.322  -2.940   8.471  1.00  0.67           C  
ATOM   1354  H   LEU A  84     -33.757   1.466   6.238  1.00  0.67           H  
ATOM   1355  HA  LEU A  84     -33.950  -1.035   4.826  1.00  0.67           H  
ATOM   1356 1HB  LEU A  84     -33.122  -0.902   7.148  1.00  0.67           H  
ATOM   1357 2HB  LEU A  84     -34.730  -0.415   7.685  1.00  0.67           H  
ATOM   1358  HG  LEU A  84     -35.626  -2.556   6.856  1.00  0.67           H  
ATOM   1359 1HD1 LEU A  84     -34.065  -4.328   6.115  1.00  0.67           H  
ATOM   1360 2HD1 LEU A  84     -33.995  -2.909   5.049  1.00  0.67           H  
ATOM   1361 3HD1 LEU A  84     -32.712  -3.181   6.251  1.00  0.67           H  
ATOM   1362 1HD2 LEU A  84     -34.623  -3.976   8.549  1.00  0.67           H  
ATOM   1363 2HD2 LEU A  84     -33.262  -2.846   8.708  1.00  0.67           H  
ATOM   1364 3HD2 LEU A  84     -34.902  -2.344   9.167  1.00  0.67           H  
ATOM   1365  N   ASP A  85     -36.795   0.294   5.871  1.00  0.65           N  
ATOM   1366  CA  ASP A  85     -38.230   0.169   5.663  1.00  0.65           C  
ATOM   1367  C   ASP A  85     -38.572   0.287   4.183  1.00  0.65           C  
ATOM   1368  O   ASP A  85     -39.389  -0.479   3.672  1.00  0.65           O  
ATOM   1369  CB  ASP A  85     -39.011   1.228   6.454  1.00  0.65           C  
ATOM   1370  CG  ASP A  85     -39.057   0.977   7.982  1.00  0.65           C  
ATOM   1371  OD1 ASP A  85     -38.699  -0.102   8.408  1.00  0.65           O  
ATOM   1372  OD2 ASP A  85     -39.495   1.855   8.697  1.00  0.65           O  
ATOM   1373  H   ASP A  85     -36.426   1.039   6.464  1.00  0.65           H  
ATOM   1374  HA  ASP A  85     -38.543  -0.816   6.008  1.00  0.65           H  
ATOM   1375 1HB  ASP A  85     -38.544   2.205   6.282  1.00  0.65           H  
ATOM   1376 2HB  ASP A  85     -40.031   1.283   6.073  1.00  0.65           H  
ATOM   1377  N   VAL A  86     -37.897   1.192   3.469  1.00  0.64           N  
ATOM   1378  CA  VAL A  86     -38.161   1.333   2.045  1.00  0.64           C  
ATOM   1379  C   VAL A  86     -37.767   0.068   1.304  1.00  0.64           C  
ATOM   1380  O   VAL A  86     -38.537  -0.453   0.494  1.00  0.64           O  
ATOM   1381  CB  VAL A  86     -37.403   2.535   1.456  1.00  0.64           C  
ATOM   1382  CG1 VAL A  86     -37.523   2.526  -0.066  1.00  0.64           C  
ATOM   1383  CG2 VAL A  86     -37.974   3.828   2.017  1.00  0.64           C  
ATOM   1384  H   VAL A  86     -37.221   1.806   3.927  1.00  0.64           H  
ATOM   1385  HA  VAL A  86     -39.231   1.499   1.910  1.00  0.64           H  
ATOM   1386  HB  VAL A  86     -36.350   2.458   1.724  1.00  0.64           H  
ATOM   1387 1HG1 VAL A  86     -36.977   3.370  -0.478  1.00  0.64           H  
ATOM   1388 2HG1 VAL A  86     -37.101   1.598  -0.451  1.00  0.64           H  
ATOM   1389 3HG1 VAL A  86     -38.571   2.596  -0.350  1.00  0.64           H  
ATOM   1390 1HG2 VAL A  86     -37.426   4.675   1.606  1.00  0.64           H  
ATOM   1391 2HG2 VAL A  86     -39.026   3.906   1.747  1.00  0.64           H  
ATOM   1392 3HG2 VAL A  86     -37.882   3.832   3.097  1.00  0.64           H  
ATOM   1393  N   LEU A  87     -36.588  -0.463   1.607  1.00  0.64           N  
ATOM   1394  CA  LEU A  87     -36.122  -1.670   0.952  1.00  0.64           C  
ATOM   1395  C   LEU A  87     -37.125  -2.805   1.157  1.00  0.64           C  
ATOM   1396  O   LEU A  87     -37.547  -3.478   0.206  1.00  0.64           O  
ATOM   1397  CB  LEU A  87     -34.791  -2.085   1.577  1.00  0.64           C  
ATOM   1398  CG  LEU A  87     -34.121  -3.308   1.033  1.00  0.64           C  
ATOM   1399  CD1 LEU A  87     -33.730  -3.032  -0.376  1.00  0.64           C  
ATOM   1400  CD2 LEU A  87     -32.933  -3.610   1.865  1.00  0.64           C  
ATOM   1401  H   LEU A  87     -35.979  -0.009   2.290  1.00  0.64           H  
ATOM   1402  HA  LEU A  87     -36.002  -1.475  -0.113  1.00  0.64           H  
ATOM   1403 1HB  LEU A  87     -34.095  -1.259   1.490  1.00  0.64           H  
ATOM   1404 2HB  LEU A  87     -34.955  -2.262   2.635  1.00  0.64           H  
ATOM   1405  HG  LEU A  87     -34.807  -4.156   1.044  1.00  0.64           H  
ATOM   1406 1HD1 LEU A  87     -33.230  -3.891  -0.806  1.00  0.64           H  
ATOM   1407 2HD1 LEU A  87     -34.610  -2.795  -0.967  1.00  0.64           H  
ATOM   1408 3HD1 LEU A  87     -33.053  -2.183  -0.384  1.00  0.64           H  
ATOM   1409 1HD2 LEU A  87     -32.418  -4.472   1.477  1.00  0.64           H  
ATOM   1410 2HD2 LEU A  87     -32.290  -2.754   1.827  1.00  0.64           H  
ATOM   1411 3HD2 LEU A  87     -33.240  -3.797   2.891  1.00  0.64           H  
ATOM   1412  N   LEU A  88     -37.524  -3.010   2.408  1.00  0.64           N  
ATOM   1413  CA  LEU A  88     -38.417  -4.100   2.729  1.00  0.64           C  
ATOM   1414  C   LEU A  88     -39.815  -3.890   2.112  1.00  0.64           C  
ATOM   1415  O   LEU A  88     -40.478  -4.855   1.704  1.00  0.64           O  
ATOM   1416  CB  LEU A  88     -38.471  -4.282   4.249  1.00  0.64           C  
ATOM   1417  CG  LEU A  88     -37.130  -4.762   4.929  1.00  0.64           C  
ATOM   1418  CD1 LEU A  88     -37.334  -4.813   6.398  1.00  0.64           C  
ATOM   1419  CD2 LEU A  88     -36.689  -6.102   4.424  1.00  0.64           C  
ATOM   1420  H   LEU A  88     -37.173  -2.410   3.155  1.00  0.64           H  
ATOM   1421  HA  LEU A  88     -37.993  -5.004   2.303  1.00  0.64           H  
ATOM   1422 1HB  LEU A  88     -38.742  -3.319   4.695  1.00  0.64           H  
ATOM   1423 2HB  LEU A  88     -39.237  -5.002   4.487  1.00  0.64           H  
ATOM   1424  HG  LEU A  88     -36.352  -4.033   4.716  1.00  0.64           H  
ATOM   1425 1HD1 LEU A  88     -36.408  -5.114   6.888  1.00  0.64           H  
ATOM   1426 2HD1 LEU A  88     -37.626  -3.826   6.737  1.00  0.64           H  
ATOM   1427 3HD1 LEU A  88     -38.117  -5.533   6.629  1.00  0.64           H  
ATOM   1428 1HD2 LEU A  88     -35.759  -6.384   4.919  1.00  0.64           H  
ATOM   1429 2HD2 LEU A  88     -37.448  -6.831   4.649  1.00  0.64           H  
ATOM   1430 3HD2 LEU A  88     -36.527  -6.046   3.352  1.00  0.64           H  
ATOM   1431  N   ASP A  89     -40.291  -2.641   2.003  1.00  0.66           N  
ATOM   1432  CA  ASP A  89     -41.574  -2.452   1.325  1.00  0.66           C  
ATOM   1433  C   ASP A  89     -41.447  -2.777  -0.166  1.00  0.66           C  
ATOM   1434  O   ASP A  89     -42.294  -3.479  -0.728  1.00  0.66           O  
ATOM   1435  CB  ASP A  89     -42.103  -1.009   1.451  1.00  0.66           C  
ATOM   1436  CG  ASP A  89     -42.707  -0.604   2.831  1.00  0.66           C  
ATOM   1437  OD1 ASP A  89     -43.001  -1.458   3.652  1.00  0.66           O  
ATOM   1438  OD2 ASP A  89     -42.914   0.578   3.020  1.00  0.66           O  
ATOM   1439  H   ASP A  89     -39.782  -1.841   2.380  1.00  0.66           H  
ATOM   1440  HA  ASP A  89     -42.303  -3.130   1.764  1.00  0.66           H  
ATOM   1441 1HB  ASP A  89     -41.273  -0.326   1.243  1.00  0.66           H  
ATOM   1442 2HB  ASP A  89     -42.854  -0.839   0.684  1.00  0.66           H  
ATOM   1443  N   ARG A  90     -40.336  -2.360  -0.789  1.00  0.68           N  
ATOM   1444  CA  ARG A  90     -40.130  -2.575  -2.223  1.00  0.68           C  
ATOM   1445  C   ARG A  90     -40.094  -4.039  -2.613  1.00  0.68           C  
ATOM   1446  O   ARG A  90     -40.588  -4.415  -3.677  1.00  0.68           O  
ATOM   1447  CB  ARG A  90     -38.838  -1.929  -2.706  1.00  0.68           C  
ATOM   1448  CG  ARG A  90     -38.840  -0.414  -2.811  1.00  0.68           C  
ATOM   1449  CD  ARG A  90     -37.507   0.085  -3.250  1.00  0.68           C  
ATOM   1450  NE  ARG A  90     -37.500   1.518  -3.443  1.00  0.68           N  
ATOM   1451  CZ  ARG A  90     -36.447   2.225  -3.895  1.00  0.68           C  
ATOM   1452  NH1 ARG A  90     -35.310   1.622  -4.205  1.00  0.68           N  
ATOM   1453  NH2 ARG A  90     -36.555   3.538  -4.032  1.00  0.68           N  
ATOM   1454  H   ARG A  90     -39.642  -1.821  -0.268  1.00  0.68           H  
ATOM   1455  HA  ARG A  90     -40.959  -2.104  -2.750  1.00  0.68           H  
ATOM   1456 1HB  ARG A  90     -38.032  -2.198  -2.023  1.00  0.68           H  
ATOM   1457 2HB  ARG A  90     -38.576  -2.333  -3.683  1.00  0.68           H  
ATOM   1458 1HG  ARG A  90     -39.581  -0.104  -3.546  1.00  0.68           H  
ATOM   1459 2HG  ARG A  90     -39.081   0.026  -1.850  1.00  0.68           H  
ATOM   1460 1HD  ARG A  90     -36.761  -0.160  -2.488  1.00  0.68           H  
ATOM   1461 2HD  ARG A  90     -37.226  -0.391  -4.189  1.00  0.68           H  
ATOM   1462  HE  ARG A  90     -38.346   2.024  -3.223  1.00  0.68           H  
ATOM   1463 1HH1 ARG A  90     -35.198   0.602  -4.099  1.00  0.68           H  
ATOM   1464 2HH1 ARG A  90     -34.531   2.164  -4.543  1.00  0.68           H  
ATOM   1465 1HH2 ARG A  90     -37.423   4.002  -3.799  1.00  0.68           H  
ATOM   1466 2HH2 ARG A  90     -35.772   4.077  -4.372  1.00  0.68           H  
ATOM   1467  N   HIS A  91     -39.548  -4.875  -1.741  1.00  0.70           N  
ATOM   1468  CA  HIS A  91     -39.450  -6.292  -2.041  1.00  0.70           C  
ATOM   1469  C   HIS A  91     -40.554  -7.140  -1.411  1.00  0.70           C  
ATOM   1470  O   HIS A  91     -40.485  -8.371  -1.447  1.00  0.70           O  
ATOM   1471  CB  HIS A  91     -38.066  -6.787  -1.631  1.00  0.70           C  
ATOM   1472  CG  HIS A  91     -37.011  -6.197  -2.497  1.00  0.70           C  
ATOM   1473  ND1 HIS A  91     -36.772  -6.642  -3.783  1.00  0.70           N  
ATOM   1474  CD2 HIS A  91     -36.168  -5.169  -2.295  1.00  0.70           C  
ATOM   1475  CE1 HIS A  91     -35.810  -5.912  -4.323  1.00  0.70           C  
ATOM   1476  NE2 HIS A  91     -35.432  -5.013  -3.444  1.00  0.70           N  
ATOM   1477  H   HIS A  91     -39.134  -4.497  -0.886  1.00  0.70           H  
ATOM   1478  HA  HIS A  91     -39.530  -6.427  -3.118  1.00  0.70           H  
ATOM   1479 1HB  HIS A  91     -37.867  -6.490  -0.599  1.00  0.70           H  
ATOM   1480 2HB  HIS A  91     -38.018  -7.873  -1.688  1.00  0.70           H  
ATOM   1481  HD2 HIS A  91     -36.089  -4.573  -1.402  1.00  0.70           H  
ATOM   1482  HE1 HIS A  91     -35.404  -6.028  -5.326  1.00  0.70           H  
ATOM   1483  HE2 HIS A  91     -34.702  -4.296  -3.585  1.00  0.70           H  
ATOM   1484  N   GLY A  92     -41.573  -6.499  -0.824  1.00  0.74           N  
ATOM   1485  CA  GLY A  92     -42.687  -7.236  -0.230  1.00  0.74           C  
ATOM   1486  C   GLY A  92     -42.306  -7.958   1.061  1.00  0.74           C  
ATOM   1487  O   GLY A  92     -42.946  -8.939   1.442  1.00  0.74           O  
ATOM   1488  H   GLY A  92     -41.612  -5.478  -0.816  1.00  0.74           H  
ATOM   1489 1HA  GLY A  92     -43.500  -6.538  -0.028  1.00  0.74           H  
ATOM   1490 2HA  GLY A  92     -43.063  -7.957  -0.952  1.00  0.74           H  
ATOM   1491  N   LEU A  93     -41.242  -7.502   1.711  1.00  0.77           N  
ATOM   1492  CA  LEU A  93     -40.719  -8.137   2.903  1.00  0.77           C  
ATOM   1493  C   LEU A  93     -41.201  -7.493   4.186  1.00  0.77           C  
ATOM   1494  O   LEU A  93     -41.188  -8.118   5.246  1.00  0.77           O  
ATOM   1495  CB  LEU A  93     -39.218  -8.099   2.822  1.00  0.77           C  
ATOM   1496  CG  LEU A  93     -38.659  -8.806   1.671  1.00  0.77           C  
ATOM   1497  CD1 LEU A  93     -37.156  -8.584   1.631  1.00  0.77           C  
ATOM   1498  CD2 LEU A  93     -39.055 -10.266   1.802  1.00  0.77           C  
ATOM   1499  H   LEU A  93     -40.782  -6.660   1.379  1.00  0.77           H  
ATOM   1500  HA  LEU A  93     -41.041  -9.177   2.902  1.00  0.77           H  
ATOM   1501 1HB  LEU A  93     -38.914  -7.073   2.753  1.00  0.77           H  
ATOM   1502 2HB  LEU A  93     -38.809  -8.537   3.715  1.00  0.77           H  
ATOM   1503  HG  LEU A  93     -39.072  -8.409   0.755  1.00  0.77           H  
ATOM   1504 1HD1 LEU A  93     -36.743  -9.097   0.771  1.00  0.77           H  
ATOM   1505 2HD1 LEU A  93     -36.951  -7.521   1.539  1.00  0.77           H  
ATOM   1506 3HD1 LEU A  93     -36.703  -8.962   2.546  1.00  0.77           H  
ATOM   1507 1HD2 LEU A  93     -38.676 -10.826   0.965  1.00  0.77           H  
ATOM   1508 2HD2 LEU A  93     -38.654 -10.668   2.726  1.00  0.77           H  
ATOM   1509 3HD2 LEU A  93     -40.144 -10.345   1.818  1.00  0.77           H  
ATOM   1510  N   SER A  94     -41.715  -6.277   4.103  1.00  0.80           N  
ATOM   1511  CA  SER A  94     -42.174  -5.607   5.318  1.00  0.80           C  
ATOM   1512  C   SER A  94     -43.313  -6.362   6.028  1.00  0.80           C  
ATOM   1513  O   SER A  94     -43.534  -6.160   7.218  1.00  0.80           O  
ATOM   1514  CB  SER A  94     -42.563  -4.172   5.017  1.00  0.80           C  
ATOM   1515  OG  SER A  94     -43.655  -4.073   4.162  1.00  0.80           O  
ATOM   1516  H   SER A  94     -41.695  -5.790   3.208  1.00  0.80           H  
ATOM   1517  HA  SER A  94     -41.332  -5.565   6.009  1.00  0.80           H  
ATOM   1518 1HB  SER A  94     -42.784  -3.650   5.945  1.00  0.80           H  
ATOM   1519 2HB  SER A  94     -41.713  -3.663   4.563  1.00  0.80           H  
ATOM   1520  HG  SER A  94     -43.641  -3.121   3.878  1.00  0.80           H  
ATOM   1521  N   GLU A  95     -44.011  -7.252   5.310  1.00  0.83           N  
ATOM   1522  CA  GLU A  95     -45.065  -8.071   5.912  1.00  0.83           C  
ATOM   1523  C   GLU A  95     -44.517  -9.404   6.468  1.00  0.83           C  
ATOM   1524  O   GLU A  95     -45.252 -10.169   7.094  1.00  0.83           O  
ATOM   1525  CB  GLU A  95     -46.177  -8.352   4.898  1.00  0.83           C  
ATOM   1526  CG  GLU A  95     -46.947  -7.108   4.449  1.00  0.83           C  
ATOM   1527  CD  GLU A  95     -48.030  -7.402   3.431  1.00  0.83           C  
ATOM   1528  OE1 GLU A  95     -48.184  -8.542   3.061  1.00  0.83           O  
ATOM   1529  OE2 GLU A  95     -48.704  -6.481   3.030  1.00  0.83           O  
ATOM   1530  H   GLU A  95     -43.794  -7.358   4.330  1.00  0.83           H  
ATOM   1531  HA  GLU A  95     -45.494  -7.514   6.745  1.00  0.83           H  
ATOM   1532 1HB  GLU A  95     -45.746  -8.819   4.010  1.00  0.83           H  
ATOM   1533 2HB  GLU A  95     -46.891  -9.055   5.326  1.00  0.83           H  
ATOM   1534 1HG  GLU A  95     -47.402  -6.644   5.324  1.00  0.83           H  
ATOM   1535 2HG  GLU A  95     -46.238  -6.395   4.025  1.00  0.83           H  
ATOM   1536  N   ALA A  96     -43.240  -9.695   6.188  1.00  0.85           N  
ATOM   1537  CA  ALA A  96     -42.555 -10.912   6.629  1.00  0.85           C  
ATOM   1538  C   ALA A  96     -41.800 -10.640   7.925  1.00  0.85           C  
ATOM   1539  O   ALA A  96     -41.680 -11.521   8.788  1.00  0.85           O  
ATOM   1540  CB  ALA A  96     -41.582 -11.410   5.558  1.00  0.85           C  
ATOM   1541  H   ALA A  96     -42.693  -9.021   5.677  1.00  0.85           H  
ATOM   1542  HA  ALA A  96     -43.305 -11.678   6.821  1.00  0.85           H  
ATOM   1543 1HB  ALA A  96     -41.096 -12.321   5.902  1.00  0.85           H  
ATOM   1544 2HB  ALA A  96     -42.127 -11.614   4.637  1.00  0.85           H  
ATOM   1545 3HB  ALA A  96     -40.828 -10.651   5.367  1.00  0.85           H  
ATOM   1546  N   PHE A  97     -41.280  -9.416   8.031  1.00  0.86           N  
ATOM   1547  CA  PHE A  97     -40.472  -8.956   9.162  1.00  0.86           C  
ATOM   1548  C   PHE A  97     -41.251  -8.253  10.268  1.00  0.86           C  
ATOM   1549  O   PHE A  97     -42.099  -7.403  10.002  1.00  0.86           O  
ATOM   1550  CB  PHE A  97     -39.415  -7.974   8.641  1.00  0.86           C  
ATOM   1551  CG  PHE A  97     -38.246  -8.578   7.940  1.00  0.86           C  
ATOM   1552  CD1 PHE A  97     -38.268  -8.976   6.612  1.00  0.86           C  
ATOM   1553  CD2 PHE A  97     -37.079  -8.689   8.630  1.00  0.86           C  
ATOM   1554  CE1 PHE A  97     -37.139  -9.503   6.013  1.00  0.86           C  
ATOM   1555  CE2 PHE A  97     -35.973  -9.191   8.053  1.00  0.86           C  
ATOM   1556  CZ  PHE A  97     -35.990  -9.610   6.743  1.00  0.86           C  
ATOM   1557  H   PHE A  97     -41.427  -8.780   7.248  1.00  0.86           H  
ATOM   1558  HA  PHE A  97     -39.977  -9.815   9.604  1.00  0.86           H  
ATOM   1559 1HB  PHE A  97     -39.891  -7.270   7.954  1.00  0.86           H  
ATOM   1560 2HB  PHE A  97     -39.036  -7.403   9.483  1.00  0.86           H  
ATOM   1561  HD1 PHE A  97     -39.174  -8.883   6.050  1.00  0.86           H  
ATOM   1562  HD2 PHE A  97     -37.048  -8.358   9.665  1.00  0.86           H  
ATOM   1563  HE1 PHE A  97     -37.164  -9.827   4.972  1.00  0.86           H  
ATOM   1564  HE2 PHE A  97     -35.059  -9.270   8.640  1.00  0.86           H  
ATOM   1565  HZ  PHE A  97     -35.092 -10.018   6.303  1.00  0.86           H  
ATOM   1566  N   SER A  98     -40.919  -8.572  11.520  1.00  0.86           N  
ATOM   1567  CA  SER A  98     -41.488  -7.874  12.664  1.00  0.86           C  
ATOM   1568  C   SER A  98     -40.716  -6.599  12.913  1.00  0.86           C  
ATOM   1569  O   SER A  98     -39.612  -6.437  12.390  1.00  0.86           O  
ATOM   1570  CB  SER A  98     -41.430  -8.747  13.897  1.00  0.86           C  
ATOM   1571  OG  SER A  98     -40.088  -9.008  14.258  1.00  0.86           O  
ATOM   1572  H   SER A  98     -40.237  -9.318  11.705  1.00  0.86           H  
ATOM   1573  HA  SER A  98     -42.527  -7.622  12.445  1.00  0.86           H  
ATOM   1574 1HB  SER A  98     -41.940  -8.251  14.719  1.00  0.86           H  
ATOM   1575 2HB  SER A  98     -41.944  -9.687  13.706  1.00  0.86           H  
ATOM   1576  HG  SER A  98     -39.765  -9.654  13.577  1.00  0.86           H  
ATOM   1577  N   LYS A  99     -41.239  -5.716  13.761  1.00  0.86           N  
ATOM   1578  CA  LYS A  99     -40.479  -4.516  14.082  1.00  0.86           C  
ATOM   1579  C   LYS A  99     -39.156  -4.885  14.726  1.00  0.86           C  
ATOM   1580  O   LYS A  99     -38.121  -4.314  14.390  1.00  0.86           O  
ATOM   1581  CB  LYS A  99     -41.256  -3.602  15.026  1.00  0.86           C  
ATOM   1582  CG  LYS A  99     -40.509  -2.304  15.441  1.00  0.86           C  
ATOM   1583  CD  LYS A  99     -40.294  -1.347  14.270  1.00  0.86           C  
ATOM   1584  CE  LYS A  99     -39.911   0.080  14.760  1.00  0.86           C  
ATOM   1585  NZ  LYS A  99     -38.528   0.162  15.373  1.00  0.86           N  
ATOM   1586  H   LYS A  99     -42.149  -5.875  14.171  1.00  0.86           H  
ATOM   1587  HA  LYS A  99     -40.266  -3.978  13.157  1.00  0.86           H  
ATOM   1588 1HB  LYS A  99     -42.198  -3.313  14.561  1.00  0.86           H  
ATOM   1589 2HB  LYS A  99     -41.493  -4.146  15.941  1.00  0.86           H  
ATOM   1590 1HG  LYS A  99     -41.073  -1.792  16.219  1.00  0.86           H  
ATOM   1591 2HG  LYS A  99     -39.526  -2.570  15.850  1.00  0.86           H  
ATOM   1592 1HD  LYS A  99     -39.481  -1.728  13.646  1.00  0.86           H  
ATOM   1593 2HD  LYS A  99     -41.198  -1.291  13.669  1.00  0.86           H  
ATOM   1594 1HE  LYS A  99     -39.959   0.766  13.917  1.00  0.86           H  
ATOM   1595 2HE  LYS A  99     -40.638   0.388  15.509  1.00  0.86           H  
ATOM   1596 1HZ  LYS A  99     -38.345   1.095  15.670  1.00  0.86           H  
ATOM   1597 2HZ  LYS A  99     -38.387  -0.461  16.174  1.00  0.86           H  
ATOM   1598 3HZ  LYS A  99     -37.797  -0.112  14.711  1.00  0.86           H  
ATOM   1599  N   ASP A 100     -39.174  -5.872  15.627  1.00  0.86           N  
ATOM   1600  CA  ASP A 100     -37.944  -6.245  16.304  1.00  0.86           C  
ATOM   1601  C   ASP A 100     -36.898  -6.713  15.306  1.00  0.86           C  
ATOM   1602  O   ASP A 100     -35.737  -6.312  15.393  1.00  0.86           O  
ATOM   1603  CB  ASP A 100     -38.200  -7.374  17.307  1.00  0.86           C  
ATOM   1604  CG  ASP A 100     -38.988  -6.950  18.552  1.00  0.86           C  
ATOM   1605  OD1 ASP A 100     -39.131  -5.774  18.786  1.00  0.86           O  
ATOM   1606  OD2 ASP A 100     -39.439  -7.819  19.260  1.00  0.86           O  
ATOM   1607  H   ASP A 100     -40.040  -6.340  15.848  1.00  0.86           H  
ATOM   1608  HA  ASP A 100     -37.557  -5.372  16.831  1.00  0.86           H  
ATOM   1609 1HB  ASP A 100     -38.748  -8.176  16.807  1.00  0.86           H  
ATOM   1610 2HB  ASP A 100     -37.244  -7.791  17.626  1.00  0.86           H  
ATOM   1611  N   GLU A 101     -37.314  -7.507  14.318  1.00  0.87           N  
ATOM   1612  CA  GLU A 101     -36.371  -7.993  13.312  1.00  0.87           C  
ATOM   1613  C   GLU A 101     -35.846  -6.861  12.436  1.00  0.87           C  
ATOM   1614  O   GLU A 101     -34.667  -6.847  12.061  1.00  0.87           O  
ATOM   1615  CB  GLU A 101     -37.025  -9.093  12.505  1.00  0.87           C  
ATOM   1616  CG  GLU A 101     -37.221 -10.345  13.332  1.00  0.87           C  
ATOM   1617  CD  GLU A 101     -38.152 -11.326  12.751  1.00  0.87           C  
ATOM   1618  OE1 GLU A 101     -39.220 -10.922  12.303  1.00  0.87           O  
ATOM   1619  OE2 GLU A 101     -37.834 -12.492  12.727  1.00  0.87           O  
ATOM   1620  H   GLU A 101     -38.294  -7.804  14.281  1.00  0.87           H  
ATOM   1621  HA  GLU A 101     -35.518  -8.431  13.835  1.00  0.87           H  
ATOM   1622 1HB  GLU A 101     -37.991  -8.754  12.126  1.00  0.87           H  
ATOM   1623 2HB  GLU A 101     -36.395  -9.347  11.655  1.00  0.87           H  
ATOM   1624 1HG  GLU A 101     -36.249 -10.824  13.461  1.00  0.87           H  
ATOM   1625 2HG  GLU A 101     -37.578 -10.053  14.319  1.00  0.87           H  
ATOM   1626  N   ARG A 102     -36.709  -5.896  12.107  1.00  0.88           N  
ATOM   1627  CA  ARG A 102     -36.239  -4.775  11.313  1.00  0.88           C  
ATOM   1628  C   ARG A 102     -35.201  -4.010  12.123  1.00  0.88           C  
ATOM   1629  O   ARG A 102     -34.158  -3.612  11.596  1.00  0.88           O  
ATOM   1630  CB  ARG A 102     -37.379  -3.855  10.894  1.00  0.88           C  
ATOM   1631  CG  ARG A 102     -38.297  -4.485   9.843  1.00  0.88           C  
ATOM   1632  CD  ARG A 102     -39.207  -3.505   9.145  1.00  0.88           C  
ATOM   1633  NE  ARG A 102     -40.219  -2.908   9.991  1.00  0.88           N  
ATOM   1634  CZ  ARG A 102     -41.449  -3.428  10.205  1.00  0.88           C  
ATOM   1635  NH1 ARG A 102     -41.802  -4.564   9.644  1.00  0.88           N  
ATOM   1636  NH2 ARG A 102     -42.313  -2.783  10.973  1.00  0.88           N  
ATOM   1637  H   ARG A 102     -37.686  -5.951  12.403  1.00  0.88           H  
ATOM   1638  HA  ARG A 102     -35.765  -5.161  10.412  1.00  0.88           H  
ATOM   1639 1HB  ARG A 102     -37.985  -3.607  11.766  1.00  0.88           H  
ATOM   1640 2HB  ARG A 102     -36.982  -2.925  10.490  1.00  0.88           H  
ATOM   1641 1HG  ARG A 102     -37.690  -5.002   9.117  1.00  0.88           H  
ATOM   1642 2HG  ARG A 102     -38.936  -5.204  10.343  1.00  0.88           H  
ATOM   1643 1HD  ARG A 102     -38.602  -2.694   8.728  1.00  0.88           H  
ATOM   1644 2HD  ARG A 102     -39.716  -4.022   8.331  1.00  0.88           H  
ATOM   1645  HE  ARG A 102     -39.993  -2.021  10.426  1.00  0.88           H  
ATOM   1646 1HH1 ARG A 102     -41.159  -5.066   9.051  1.00  0.88           H  
ATOM   1647 2HH1 ARG A 102     -42.734  -4.945   9.795  1.00  0.88           H  
ATOM   1648 1HH2 ARG A 102     -42.054  -1.900  11.390  1.00  0.88           H  
ATOM   1649 2HH2 ARG A 102     -43.233  -3.170  11.124  1.00  0.88           H  
ATOM   1650  N   ASP A 103     -35.457  -3.847  13.424  1.00  0.89           N  
ATOM   1651  CA  ASP A 103     -34.497  -3.161  14.262  1.00  0.89           C  
ATOM   1652  C   ASP A 103     -33.193  -3.957  14.321  1.00  0.89           C  
ATOM   1653  O   ASP A 103     -32.115  -3.369  14.237  1.00  0.89           O  
ATOM   1654  CB  ASP A 103     -35.076  -2.861  15.653  1.00  0.89           C  
ATOM   1655  CG  ASP A 103     -36.140  -1.715  15.605  1.00  0.89           C  
ATOM   1656  OD1 ASP A 103     -36.241  -1.031  14.595  1.00  0.89           O  
ATOM   1657  OD2 ASP A 103     -36.860  -1.500  16.570  1.00  0.89           O  
ATOM   1658  H   ASP A 103     -36.332  -4.188  13.823  1.00  0.89           H  
ATOM   1659  HA  ASP A 103     -34.279  -2.201  13.805  1.00  0.89           H  
ATOM   1660 1HB  ASP A 103     -35.552  -3.763  16.045  1.00  0.89           H  
ATOM   1661 2HB  ASP A 103     -34.276  -2.585  16.336  1.00  0.89           H  
ATOM   1662  N   GLU A 104     -33.259  -5.294  14.378  1.00  0.91           N  
ATOM   1663  CA  GLU A 104     -32.004  -6.034  14.420  1.00  0.91           C  
ATOM   1664  C   GLU A 104     -31.185  -5.763  13.157  1.00  0.91           C  
ATOM   1665  O   GLU A 104     -29.980  -5.503  13.246  1.00  0.91           O  
ATOM   1666  CB  GLU A 104     -32.226  -7.550  14.570  1.00  0.91           C  
ATOM   1667  CG  GLU A 104     -32.738  -8.010  15.942  1.00  0.91           C  
ATOM   1668  CD  GLU A 104     -32.948  -9.519  16.032  1.00  0.91           C  
ATOM   1669  OE1 GLU A 104     -32.769 -10.195  15.043  1.00  0.91           O  
ATOM   1670  OE2 GLU A 104     -33.287  -9.987  17.096  1.00  0.91           O  
ATOM   1671  H   GLU A 104     -34.159  -5.768  14.453  1.00  0.91           H  
ATOM   1672  HA  GLU A 104     -31.431  -5.688  15.281  1.00  0.91           H  
ATOM   1673 1HB  GLU A 104     -32.946  -7.882  13.823  1.00  0.91           H  
ATOM   1674 2HB  GLU A 104     -31.291  -8.071  14.372  1.00  0.91           H  
ATOM   1675 1HG  GLU A 104     -32.017  -7.709  16.702  1.00  0.91           H  
ATOM   1676 2HG  GLU A 104     -33.673  -7.506  16.155  1.00  0.91           H  
ATOM   1677  N   LEU A 105     -31.841  -5.710  11.989  1.00  0.94           N  
ATOM   1678  CA  LEU A 105     -31.104  -5.404  10.764  1.00  0.94           C  
ATOM   1679  C   LEU A 105     -30.523  -3.980  10.815  1.00  0.94           C  
ATOM   1680  O   LEU A 105     -29.388  -3.740  10.402  1.00  0.94           O  
ATOM   1681  CB  LEU A 105     -31.983  -5.567   9.516  1.00  0.94           C  
ATOM   1682  CG  LEU A 105     -32.402  -7.005   9.090  1.00  0.94           C  
ATOM   1683  CD1 LEU A 105     -33.357  -6.903   7.886  1.00  0.94           C  
ATOM   1684  CD2 LEU A 105     -31.163  -7.828   8.727  1.00  0.94           C  
ATOM   1685  H   LEU A 105     -32.841  -5.922  11.963  1.00  0.94           H  
ATOM   1686  HA  LEU A 105     -30.281  -6.109  10.682  1.00  0.94           H  
ATOM   1687 1HB  LEU A 105     -32.900  -5.040   9.721  1.00  0.94           H  
ATOM   1688 2HB  LEU A 105     -31.492  -5.086   8.672  1.00  0.94           H  
ATOM   1689  HG  LEU A 105     -32.933  -7.495   9.913  1.00  0.94           H  
ATOM   1690 1HD1 LEU A 105     -33.642  -7.888   7.575  1.00  0.94           H  
ATOM   1691 2HD1 LEU A 105     -34.244  -6.332   8.163  1.00  0.94           H  
ATOM   1692 3HD1 LEU A 105     -32.847  -6.408   7.062  1.00  0.94           H  
ATOM   1693 1HD2 LEU A 105     -31.466  -8.837   8.430  1.00  0.94           H  
ATOM   1694 2HD2 LEU A 105     -30.630  -7.353   7.902  1.00  0.94           H  
ATOM   1695 3HD2 LEU A 105     -30.511  -7.887   9.591  1.00  0.94           H  
ATOM   1696  N   ASN A 106     -31.262  -3.041  11.394  1.00  0.97           N  
ATOM   1697  CA  ASN A 106     -30.801  -1.658  11.493  1.00  0.97           C  
ATOM   1698  C   ASN A 106     -29.587  -1.523  12.417  1.00  0.97           C  
ATOM   1699  O   ASN A 106     -28.749  -0.635  12.232  1.00  0.97           O  
ATOM   1700  CB  ASN A 106     -31.934  -0.788  11.970  1.00  0.97           C  
ATOM   1701  CG  ASN A 106     -32.941  -0.587  10.917  1.00  0.97           C  
ATOM   1702  OD1 ASN A 106     -32.586  -0.517   9.741  1.00  0.97           O  
ATOM   1703  ND2 ASN A 106     -34.193  -0.536  11.292  1.00  0.97           N  
ATOM   1704  H   ASN A 106     -32.196  -3.279  11.733  1.00  0.97           H  
ATOM   1705  HA  ASN A 106     -30.497  -1.325  10.500  1.00  0.97           H  
ATOM   1706 1HB  ASN A 106     -32.403  -1.241  12.830  1.00  0.97           H  
ATOM   1707 2HB  ASN A 106     -31.547   0.183  12.279  1.00  0.97           H  
ATOM   1708 1HD2 ASN A 106     -34.923  -0.425  10.618  1.00  0.97           H  
ATOM   1709 2HD2 ASN A 106     -34.429  -0.623  12.265  1.00  0.97           H  
ATOM   1710  N   THR A 107     -29.451  -2.443  13.374  1.00  1.00           N  
ATOM   1711  CA  THR A 107     -28.340  -2.396  14.312  1.00  1.00           C  
ATOM   1712  C   THR A 107     -27.094  -3.077  13.763  1.00  1.00           C  
ATOM   1713  O   THR A 107     -26.062  -3.104  14.436  1.00  1.00           O  
ATOM   1714  CB  THR A 107     -28.679  -3.023  15.683  1.00  1.00           C  
ATOM   1715  OG1 THR A 107     -29.022  -4.421  15.532  1.00  1.00           O  
ATOM   1716  CG2 THR A 107     -29.818  -2.257  16.358  1.00  1.00           C  
ATOM   1717  H   THR A 107     -30.181  -3.149  13.491  1.00  1.00           H  
ATOM   1718  HA  THR A 107     -28.094  -1.350  14.488  1.00  1.00           H  
ATOM   1719  HB  THR A 107     -27.803  -2.957  16.327  1.00  1.00           H  
ATOM   1720  HG1 THR A 107     -29.379  -4.614  14.631  1.00  1.00           H  
ATOM   1721 1HG2 THR A 107     -30.027  -2.700  17.330  1.00  1.00           H  
ATOM   1722 2HG2 THR A 107     -29.522  -1.217  16.488  1.00  1.00           H  
ATOM   1723 3HG2 THR A 107     -30.699  -2.296  15.754  1.00  1.00           H  
ATOM   1724  N   VAL A 108     -27.132  -3.566  12.523  1.00  1.00           N  
ATOM   1725  CA  VAL A 108     -25.947  -4.191  11.956  1.00  1.00           C  
ATOM   1726  C   VAL A 108     -24.741  -3.282  11.986  1.00  1.00           C  
ATOM   1727  O   VAL A 108     -23.636  -3.739  12.262  1.00  1.00           O  
ATOM   1728  CB  VAL A 108     -26.166  -4.626  10.512  1.00  1.00           C  
ATOM   1729  CG1 VAL A 108     -24.838  -4.980   9.909  1.00  1.00           C  
ATOM   1730  CG2 VAL A 108     -27.046  -5.859  10.476  1.00  1.00           C  
ATOM   1731  H   VAL A 108     -27.988  -3.530  11.964  1.00  1.00           H  
ATOM   1732  HA  VAL A 108     -25.723  -5.081  12.547  1.00  1.00           H  
ATOM   1733  HB  VAL A 108     -26.621  -3.811   9.947  1.00  1.00           H  
ATOM   1734 1HG1 VAL A 108     -24.975  -5.278   8.915  1.00  1.00           H  
ATOM   1735 2HG1 VAL A 108     -24.186  -4.116   9.930  1.00  1.00           H  
ATOM   1736 3HG1 VAL A 108     -24.388  -5.791  10.478  1.00  1.00           H  
ATOM   1737 1HG2 VAL A 108     -27.196  -6.172   9.447  1.00  1.00           H  
ATOM   1738 2HG2 VAL A 108     -26.559  -6.658  11.033  1.00  1.00           H  
ATOM   1739 3HG2 VAL A 108     -27.996  -5.643  10.931  1.00  1.00           H  
ATOM   1740  N   TRP A 109     -24.931  -1.993  11.708  1.00  0.99           N  
ATOM   1741  CA  TRP A 109     -23.813  -1.055  11.702  1.00  0.99           C  
ATOM   1742  C   TRP A 109     -23.020  -1.109  13.018  1.00  0.99           C  
ATOM   1743  O   TRP A 109     -21.863  -0.717  13.041  1.00  0.99           O  
ATOM   1744  CB  TRP A 109     -24.216   0.399  11.561  1.00  0.99           C  
ATOM   1745  CG  TRP A 109     -23.029   1.218  11.080  1.00  0.99           C  
ATOM   1746  CD1 TRP A 109     -22.806   1.566   9.802  1.00  0.99           C  
ATOM   1747  CD2 TRP A 109     -21.860   1.662  11.809  1.00  0.99           C  
ATOM   1748  NE1 TRP A 109     -21.632   2.235   9.683  1.00  0.99           N  
ATOM   1749  CE2 TRP A 109     -21.024   2.285  10.895  1.00  0.99           C  
ATOM   1750  CE3 TRP A 109     -21.460   1.570  13.106  1.00  0.99           C  
ATOM   1751  CZ2 TRP A 109     -19.792   2.827  11.273  1.00  0.99           C  
ATOM   1752  CZ3 TRP A 109     -20.251   2.112  13.463  1.00  0.99           C  
ATOM   1753  CH2 TRP A 109     -19.440   2.717  12.583  1.00  0.99           C  
ATOM   1754  H   TRP A 109     -25.864  -1.668  11.500  1.00  0.99           H  
ATOM   1755  HA  TRP A 109     -23.147  -1.313  10.889  1.00  0.99           H  
ATOM   1756 1HB  TRP A 109     -25.034   0.498  10.845  1.00  0.99           H  
ATOM   1757 2HB  TRP A 109     -24.552   0.791  12.520  1.00  0.99           H  
ATOM   1758  HD1 TRP A 109     -23.477   1.364   8.989  1.00  0.99           H  
ATOM   1759  HE1 TRP A 109     -21.298   2.610   8.792  1.00  0.99           H  
ATOM   1760  HE3 TRP A 109     -22.079   1.075  13.841  1.00  0.99           H  
ATOM   1761  HZ2 TRP A 109     -19.127   3.320  10.590  1.00  0.99           H  
ATOM   1762  HZ3 TRP A 109     -19.966   2.016  14.479  1.00  0.99           H  
ATOM   1763  HH2 TRP A 109     -18.493   3.120  12.926  1.00  0.99           H  
ATOM   1764  N   SER A 110     -23.673  -1.449  14.142  1.00  0.96           N  
ATOM   1765  CA  SER A 110     -23.025  -1.451  15.454  1.00  0.96           C  
ATOM   1766  C   SER A 110     -22.153  -2.703  15.719  1.00  0.96           C  
ATOM   1767  O   SER A 110     -21.443  -2.768  16.723  1.00  0.96           O  
ATOM   1768  CB  SER A 110     -24.072  -1.317  16.541  1.00  0.96           C  
ATOM   1769  OG  SER A 110     -24.856  -2.463  16.673  1.00  0.96           O  
ATOM   1770  H   SER A 110     -24.631  -1.795  14.090  1.00  0.96           H  
ATOM   1771  HA  SER A 110     -22.396  -0.570  15.515  1.00  0.96           H  
ATOM   1772 1HB  SER A 110     -23.607  -1.104  17.471  1.00  0.96           H  
ATOM   1773 2HB  SER A 110     -24.712  -0.471  16.301  1.00  0.96           H  
ATOM   1774  HG  SER A 110     -25.145  -2.706  15.771  1.00  0.96           H  
ATOM   1775  N   LYS A 111     -22.245  -3.715  14.848  1.00  0.90           N  
ATOM   1776  CA  LYS A 111     -21.561  -5.002  15.021  1.00  0.90           C  
ATOM   1777  C   LYS A 111     -20.624  -5.343  13.866  1.00  0.90           C  
ATOM   1778  O   LYS A 111     -20.609  -6.476  13.387  1.00  0.90           O  
ATOM   1779  CB  LYS A 111     -22.584  -6.133  15.169  1.00  0.90           C  
ATOM   1780  CG  LYS A 111     -23.533  -5.994  16.366  1.00  0.90           C  
ATOM   1781  CD  LYS A 111     -22.787  -6.097  17.699  1.00  0.90           C  
ATOM   1782  CE  LYS A 111     -23.749  -6.014  18.882  1.00  0.90           C  
ATOM   1783  NZ  LYS A 111     -23.036  -6.084  20.194  1.00  0.90           N  
ATOM   1784  H   LYS A 111     -22.817  -3.599  14.012  1.00  0.90           H  
ATOM   1785  HA  LYS A 111     -20.960  -4.955  15.930  1.00  0.90           H  
ATOM   1786 1HB  LYS A 111     -23.193  -6.180  14.262  1.00  0.90           H  
ATOM   1787 2HB  LYS A 111     -22.056  -7.083  15.264  1.00  0.90           H  
ATOM   1788 1HG  LYS A 111     -24.046  -5.030  16.316  1.00  0.90           H  
ATOM   1789 2HG  LYS A 111     -24.284  -6.779  16.321  1.00  0.90           H  
ATOM   1790 1HD  LYS A 111     -22.241  -7.040  17.743  1.00  0.90           H  
ATOM   1791 2HD  LYS A 111     -22.061  -5.280  17.774  1.00  0.90           H  
ATOM   1792 1HE  LYS A 111     -24.295  -5.072  18.826  1.00  0.90           H  
ATOM   1793 2HE  LYS A 111     -24.458  -6.838  18.822  1.00  0.90           H  
ATOM   1794 1HZ  LYS A 111     -23.706  -6.024  20.948  1.00  0.90           H  
ATOM   1795 2HZ  LYS A 111     -22.533  -6.959  20.259  1.00  0.90           H  
ATOM   1796 3HZ  LYS A 111     -22.383  -5.313  20.256  1.00  0.90           H  
ATOM   1797  N   LEU A 112     -19.874  -4.371  13.380  1.00  0.84           N  
ATOM   1798  CA  LEU A 112     -19.062  -4.628  12.203  1.00  0.84           C  
ATOM   1799  C   LEU A 112     -17.668  -5.145  12.511  1.00  0.84           C  
ATOM   1800  O   LEU A 112     -16.884  -4.488  13.187  1.00  0.84           O  
ATOM   1801  CB  LEU A 112     -18.930  -3.349  11.418  1.00  0.84           C  
ATOM   1802  CG  LEU A 112     -20.200  -2.686  11.109  1.00  0.84           C  
ATOM   1803  CD1 LEU A 112     -19.920  -1.374  10.322  1.00  0.84           C  
ATOM   1804  CD2 LEU A 112     -21.100  -3.665  10.414  1.00  0.84           C  
ATOM   1805  H   LEU A 112     -19.898  -3.459  13.805  1.00  0.84           H  
ATOM   1806  HA  LEU A 112     -19.576  -5.369  11.612  1.00  0.84           H  
ATOM   1807 1HB  LEU A 112     -18.345  -2.667  12.012  1.00  0.84           H  
ATOM   1808 2HB  LEU A 112     -18.411  -3.558  10.478  1.00  0.84           H  
ATOM   1809  HG  LEU A 112     -20.673  -2.414  12.021  1.00  0.84           H  
ATOM   1810 1HD1 LEU A 112     -20.854  -0.863  10.119  1.00  0.84           H  
ATOM   1811 2HD1 LEU A 112     -19.290  -0.723  10.924  1.00  0.84           H  
ATOM   1812 3HD1 LEU A 112     -19.417  -1.594   9.387  1.00  0.84           H  
ATOM   1813 1HD2 LEU A 112     -22.046  -3.205  10.212  1.00  0.84           H  
ATOM   1814 2HD2 LEU A 112     -20.664  -4.002   9.502  1.00  0.84           H  
ATOM   1815 3HD2 LEU A 112     -21.258  -4.524  11.062  1.00  0.84           H  
ATOM   1816  N   ASP A 113     -17.375  -6.341  12.013  1.00  0.77           N  
ATOM   1817  CA  ASP A 113     -16.091  -7.002  12.235  1.00  0.77           C  
ATOM   1818  C   ASP A 113     -14.915  -6.216  11.661  1.00  0.77           C  
ATOM   1819  O   ASP A 113     -15.007  -5.665  10.565  1.00  0.77           O  
ATOM   1820  CB  ASP A 113     -16.089  -8.394  11.592  1.00  0.77           C  
ATOM   1821  CG  ASP A 113     -17.005  -9.433  12.284  1.00  0.77           C  
ATOM   1822  OD1 ASP A 113     -17.542  -9.181  13.353  1.00  0.77           O  
ATOM   1823  OD2 ASP A 113     -17.138 -10.502  11.715  1.00  0.77           O  
ATOM   1824  H   ASP A 113     -18.081  -6.814  11.469  1.00  0.77           H  
ATOM   1825  HA  ASP A 113     -15.940  -7.106  13.312  1.00  0.77           H  
ATOM   1826 1HB  ASP A 113     -16.395  -8.304  10.549  1.00  0.77           H  
ATOM   1827 2HB  ASP A 113     -15.064  -8.778  11.592  1.00  0.77           H  
ATOM   1828  N   ALA A 114     -13.798  -6.212  12.385  1.00  0.72           N  
ATOM   1829  CA  ALA A 114     -12.570  -5.541  11.947  1.00  0.72           C  
ATOM   1830  C   ALA A 114     -11.976  -6.156  10.694  1.00  0.72           C  
ATOM   1831  O   ALA A 114     -12.016  -7.376  10.518  1.00  0.72           O  
ATOM   1832  CB  ALA A 114     -11.519  -5.606  13.035  1.00  0.72           C  
ATOM   1833  H   ALA A 114     -13.801  -6.683  13.278  1.00  0.72           H  
ATOM   1834  HA  ALA A 114     -12.790  -4.509  11.742  1.00  0.72           H  
ATOM   1835 1HB  ALA A 114     -10.630  -5.090  12.690  1.00  0.72           H  
ATOM   1836 2HB  ALA A 114     -11.857  -5.148  13.942  1.00  0.72           H  
ATOM   1837 3HB  ALA A 114     -11.270  -6.643  13.235  1.00  0.72           H  
ATOM   1838  N   TRP A 115     -11.347  -5.329   9.856  1.00  0.68           N  
ATOM   1839  CA  TRP A 115     -10.583  -5.915   8.761  1.00  0.68           C  
ATOM   1840  C   TRP A 115      -9.457  -6.676   9.487  1.00  0.68           C  
ATOM   1841  O   TRP A 115      -8.916  -6.144  10.458  1.00  0.68           O  
ATOM   1842  CB  TRP A 115     -10.012  -4.888   7.768  1.00  0.68           C  
ATOM   1843  CG  TRP A 115     -11.009  -4.192   6.853  1.00  0.68           C  
ATOM   1844  CD1 TRP A 115     -11.385  -2.907   6.929  1.00  0.68           C  
ATOM   1845  CD2 TRP A 115     -11.728  -4.743   5.718  1.00  0.68           C  
ATOM   1846  NE1 TRP A 115     -12.276  -2.603   5.921  1.00  0.68           N  
ATOM   1847  CE2 TRP A 115     -12.501  -3.708   5.183  1.00  0.68           C  
ATOM   1848  CE3 TRP A 115     -11.773  -6.003   5.118  1.00  0.68           C  
ATOM   1849  CZ2 TRP A 115     -13.317  -3.887   4.077  1.00  0.68           C  
ATOM   1850  CZ3 TRP A 115     -12.595  -6.182   4.000  1.00  0.68           C  
ATOM   1851  CH2 TRP A 115     -13.347  -5.151   3.498  1.00  0.68           C  
ATOM   1852  H   TRP A 115     -11.382  -4.319  10.011  1.00  0.68           H  
ATOM   1853  HA  TRP A 115     -11.235  -6.584   8.219  1.00  0.68           H  
ATOM   1854 1HB  TRP A 115      -9.501  -4.108   8.330  1.00  0.68           H  
ATOM   1855 2HB  TRP A 115      -9.265  -5.363   7.146  1.00  0.68           H  
ATOM   1856  HD1 TRP A 115     -11.021  -2.225   7.661  1.00  0.68           H  
ATOM   1857  HE1 TRP A 115     -12.709  -1.681   5.734  1.00  0.68           H  
ATOM   1858  HE3 TRP A 115     -11.182  -6.828   5.511  1.00  0.68           H  
ATOM   1859  HZ2 TRP A 115     -13.919  -3.073   3.666  1.00  0.68           H  
ATOM   1860  HZ3 TRP A 115     -12.632  -7.170   3.538  1.00  0.68           H  
ATOM   1861  HH2 TRP A 115     -13.982  -5.332   2.628  1.00  0.68           H  
ATOM   1862  N   PRO A 116      -9.012  -7.854   9.021  1.00  0.66           N  
ATOM   1863  CA  PRO A 116      -8.038  -8.736   9.678  1.00  0.66           C  
ATOM   1864  C   PRO A 116      -6.775  -8.110  10.295  1.00  0.66           C  
ATOM   1865  O   PRO A 116      -6.259  -8.637  11.279  1.00  0.66           O  
ATOM   1866  CB  PRO A 116      -7.645  -9.670   8.529  1.00  0.66           C  
ATOM   1867  CG  PRO A 116      -8.875  -9.741   7.657  1.00  0.66           C  
ATOM   1868  CD  PRO A 116      -9.471  -8.356   7.699  1.00  0.66           C  
ATOM   1869  HA  PRO A 116      -8.575  -9.308  10.455  1.00  0.66           H  
ATOM   1870 1HB  PRO A 116      -6.768  -9.262   8.001  1.00  0.66           H  
ATOM   1871 2HB  PRO A 116      -7.349 -10.650   8.927  1.00  0.66           H  
ATOM   1872 1HG  PRO A 116      -8.599 -10.055   6.639  1.00  0.66           H  
ATOM   1873 2HG  PRO A 116      -9.565 -10.506   8.048  1.00  0.66           H  
ATOM   1874 1HD  PRO A 116      -9.089  -7.734   6.879  1.00  0.66           H  
ATOM   1875 2HD  PRO A 116     -10.556  -8.486   7.668  1.00  0.66           H  
ATOM   1876  N   ASP A 117      -6.254  -7.015   9.737  1.00  0.64           N  
ATOM   1877  CA  ASP A 117      -5.030  -6.428  10.296  1.00  0.64           C  
ATOM   1878  C   ASP A 117      -5.275  -5.117  11.026  1.00  0.64           C  
ATOM   1879  O   ASP A 117      -4.320  -4.485  11.484  1.00  0.64           O  
ATOM   1880  CB  ASP A 117      -3.985  -6.111   9.228  1.00  0.64           C  
ATOM   1881  CG  ASP A 117      -4.418  -4.986   8.273  1.00  0.64           C  
ATOM   1882  OD1 ASP A 117      -5.515  -5.048   7.720  1.00  0.64           O  
ATOM   1883  OD2 ASP A 117      -3.640  -4.024   8.123  1.00  0.64           O  
ATOM   1884  H   ASP A 117      -6.694  -6.595   8.936  1.00  0.64           H  
ATOM   1885  HA  ASP A 117      -4.597  -7.132  11.006  1.00  0.64           H  
ATOM   1886 1HB  ASP A 117      -3.054  -5.830   9.717  1.00  0.64           H  
ATOM   1887 2HB  ASP A 117      -3.786  -7.009   8.642  1.00  0.64           H  
ATOM   1888  N   SER A 118      -6.518  -4.657  11.058  1.00  0.63           N  
ATOM   1889  CA  SER A 118      -6.824  -3.351  11.617  1.00  0.63           C  
ATOM   1890  C   SER A 118      -6.468  -3.218  13.073  1.00  0.63           C  
ATOM   1891  O   SER A 118      -5.871  -2.230  13.475  1.00  0.63           O  
ATOM   1892  CB  SER A 118      -8.277  -3.029  11.417  1.00  0.63           C  
ATOM   1893  OG  SER A 118      -8.595  -1.781  11.940  1.00  0.63           O  
ATOM   1894  H   SER A 118      -7.280  -5.232  10.700  1.00  0.63           H  
ATOM   1895  HA  SER A 118      -6.232  -2.618  11.087  1.00  0.63           H  
ATOM   1896 1HB  SER A 118      -8.515  -3.053  10.354  1.00  0.63           H  
ATOM   1897 2HB  SER A 118      -8.882  -3.786  11.895  1.00  0.63           H  
ATOM   1898  HG  SER A 118      -9.538  -1.681  11.783  1.00  0.63           H  
ATOM   1899  N   VAL A 119      -6.779  -4.210  13.886  1.00  0.63           N  
ATOM   1900  CA  VAL A 119      -6.478  -4.059  15.295  1.00  0.63           C  
ATOM   1901  C   VAL A 119      -4.972  -3.916  15.526  1.00  0.63           C  
ATOM   1902  O   VAL A 119      -4.533  -3.041  16.275  1.00  0.63           O  
ATOM   1903  CB  VAL A 119      -7.010  -5.264  16.065  1.00  0.63           C  
ATOM   1904  CG1 VAL A 119      -6.533  -5.201  17.497  1.00  0.63           C  
ATOM   1905  CG2 VAL A 119      -8.534  -5.274  15.977  1.00  0.63           C  
ATOM   1906  H   VAL A 119      -7.245  -5.033  13.533  1.00  0.63           H  
ATOM   1907  HA  VAL A 119      -6.977  -3.160  15.660  1.00  0.63           H  
ATOM   1908  HB  VAL A 119      -6.614  -6.179  15.628  1.00  0.63           H  
ATOM   1909 1HG1 VAL A 119      -6.908  -6.067  18.043  1.00  0.63           H  
ATOM   1910 2HG1 VAL A 119      -5.445  -5.199  17.522  1.00  0.63           H  
ATOM   1911 3HG1 VAL A 119      -6.908  -4.298  17.963  1.00  0.63           H  
ATOM   1912 1HG2 VAL A 119      -8.937  -6.130  16.519  1.00  0.63           H  
ATOM   1913 2HG2 VAL A 119      -8.921  -4.370  16.412  1.00  0.63           H  
ATOM   1914 3HG2 VAL A 119      -8.843  -5.331  14.934  1.00  0.63           H  
ATOM   1915  N   GLU A 120      -4.181  -4.770  14.868  1.00  0.63           N  
ATOM   1916  CA  GLU A 120      -2.727  -4.725  14.997  1.00  0.63           C  
ATOM   1917  C   GLU A 120      -2.163  -3.427  14.425  1.00  0.63           C  
ATOM   1918  O   GLU A 120      -1.347  -2.752  15.058  1.00  0.63           O  
ATOM   1919  CB  GLU A 120      -2.105  -5.942  14.294  1.00  0.63           C  
ATOM   1920  CG  GLU A 120      -0.576  -6.044  14.376  1.00  0.63           C  
ATOM   1921  CD  GLU A 120      -0.037  -7.340  13.766  1.00  0.63           C  
ATOM   1922  OE1 GLU A 120      -0.832  -8.142  13.335  1.00  0.63           O  
ATOM   1923  OE2 GLU A 120       1.170  -7.519  13.729  1.00  0.63           O  
ATOM   1924  H   GLU A 120      -4.602  -5.455  14.259  1.00  0.63           H  
ATOM   1925  HA  GLU A 120      -2.475  -4.767  16.057  1.00  0.63           H  
ATOM   1926 1HB  GLU A 120      -2.522  -6.854  14.720  1.00  0.63           H  
ATOM   1927 2HB  GLU A 120      -2.380  -5.924  13.235  1.00  0.63           H  
ATOM   1928 1HG  GLU A 120      -0.157  -5.199  13.836  1.00  0.63           H  
ATOM   1929 2HG  GLU A 120      -0.264  -5.971  15.416  1.00  0.63           H  
ATOM   1930  N   GLY A 121      -2.623  -3.070  13.234  1.00  0.64           N  
ATOM   1931  CA  GLY A 121      -2.178  -1.881  12.532  1.00  0.64           C  
ATOM   1932  C   GLY A 121      -2.454  -0.625  13.344  1.00  0.64           C  
ATOM   1933  O   GLY A 121      -1.560   0.204  13.543  1.00  0.64           O  
ATOM   1934  H   GLY A 121      -3.308  -3.657  12.766  1.00  0.64           H  
ATOM   1935 1HA  GLY A 121      -1.114  -1.960  12.317  1.00  0.64           H  
ATOM   1936 2HA  GLY A 121      -2.691  -1.839  11.584  1.00  0.64           H  
ATOM   1937  N   LEU A 122      -3.699  -0.476  13.804  1.00  0.65           N  
ATOM   1938  CA  LEU A 122      -4.078   0.680  14.592  1.00  0.65           C  
ATOM   1939  C   LEU A 122      -3.302   0.706  15.898  1.00  0.65           C  
ATOM   1940  O   LEU A 122      -2.898   1.778  16.341  1.00  0.65           O  
ATOM   1941  CB  LEU A 122      -5.573   0.655  14.908  1.00  0.65           C  
ATOM   1942  CG  LEU A 122      -6.548   0.857  13.738  1.00  0.65           C  
ATOM   1943  CD1 LEU A 122      -7.932   0.614  14.255  1.00  0.65           C  
ATOM   1944  CD2 LEU A 122      -6.417   2.230  13.186  1.00  0.65           C  
ATOM   1945  H   LEU A 122      -4.402  -1.184  13.607  1.00  0.65           H  
ATOM   1946  HA  LEU A 122      -3.847   1.579  14.026  1.00  0.65           H  
ATOM   1947 1HB  LEU A 122      -5.797  -0.319  15.341  1.00  0.65           H  
ATOM   1948 2HB  LEU A 122      -5.788   1.421  15.659  1.00  0.65           H  
ATOM   1949  HG  LEU A 122      -6.342   0.135  12.947  1.00  0.65           H  
ATOM   1950 1HD1 LEU A 122      -8.651   0.737  13.452  1.00  0.65           H  
ATOM   1951 2HD1 LEU A 122      -7.978  -0.400  14.638  1.00  0.65           H  
ATOM   1952 3HD1 LEU A 122      -8.146   1.318  15.057  1.00  0.65           H  
ATOM   1953 1HD2 LEU A 122      -7.123   2.357  12.366  1.00  0.65           H  
ATOM   1954 2HD2 LEU A 122      -6.631   2.957  13.970  1.00  0.65           H  
ATOM   1955 3HD2 LEU A 122      -5.404   2.370  12.820  1.00  0.65           H  
ATOM   1956  N   ALA A 123      -3.071  -0.462  16.525  1.00  0.66           N  
ATOM   1957  CA  ALA A 123      -2.311  -0.488  17.771  1.00  0.66           C  
ATOM   1958  C   ALA A 123      -0.898   0.044  17.548  1.00  0.66           C  
ATOM   1959  O   ALA A 123      -0.373   0.817  18.362  1.00  0.66           O  
ATOM   1960  CB  ALA A 123      -2.245  -1.903  18.320  1.00  0.66           C  
ATOM   1961  H   ALA A 123      -3.439  -1.342  16.160  1.00  0.66           H  
ATOM   1962  HA  ALA A 123      -2.814   0.155  18.490  1.00  0.66           H  
ATOM   1963 1HB  ALA A 123      -1.692  -1.906  19.256  1.00  0.66           H  
ATOM   1964 2HB  ALA A 123      -3.252  -2.275  18.490  1.00  0.66           H  
ATOM   1965 3HB  ALA A 123      -1.743  -2.546  17.600  1.00  0.66           H  
ATOM   1966  N   ARG A 124      -0.293  -0.330  16.417  1.00  0.68           N  
ATOM   1967  CA  ARG A 124       1.045   0.144  16.107  1.00  0.68           C  
ATOM   1968  C   ARG A 124       1.020   1.655  15.922  1.00  0.68           C  
ATOM   1969  O   ARG A 124       1.871   2.376  16.454  1.00  0.68           O  
ATOM   1970  CB  ARG A 124       1.561  -0.528  14.843  1.00  0.68           C  
ATOM   1971  CG  ARG A 124       1.909  -1.999  14.973  1.00  0.68           C  
ATOM   1972  CD  ARG A 124       2.290  -2.592  13.654  1.00  0.68           C  
ATOM   1973  NE  ARG A 124       2.504  -4.025  13.762  1.00  0.68           N  
ATOM   1974  CZ  ARG A 124       3.656  -4.621  14.102  1.00  0.68           C  
ATOM   1975  NH1 ARG A 124       4.739  -3.907  14.338  1.00  0.68           N  
ATOM   1976  NH2 ARG A 124       3.690  -5.935  14.198  1.00  0.68           N  
ATOM   1977  H   ARG A 124      -0.759  -0.985  15.785  1.00  0.68           H  
ATOM   1978  HA  ARG A 124       1.705  -0.103  16.937  1.00  0.68           H  
ATOM   1979 1HB  ARG A 124       0.814  -0.445  14.060  1.00  0.68           H  
ATOM   1980 2HB  ARG A 124       2.451  -0.008  14.499  1.00  0.68           H  
ATOM   1981 1HG  ARG A 124       2.755  -2.108  15.649  1.00  0.68           H  
ATOM   1982 2HG  ARG A 124       1.062  -2.548  15.370  1.00  0.68           H  
ATOM   1983 1HD  ARG A 124       1.481  -2.422  12.938  1.00  0.68           H  
ATOM   1984 2HD  ARG A 124       3.205  -2.131  13.284  1.00  0.68           H  
ATOM   1985  HE  ARG A 124       1.704  -4.632  13.596  1.00  0.68           H  
ATOM   1986 1HH1 ARG A 124       4.708  -2.901  14.259  1.00  0.68           H  
ATOM   1987 2HH1 ARG A 124       5.601  -4.367  14.594  1.00  0.68           H  
ATOM   1988 1HH2 ARG A 124       2.828  -6.482  14.021  1.00  0.68           H  
ATOM   1989 2HH2 ARG A 124       4.543  -6.406  14.452  1.00  0.68           H  
ATOM   1990  N   LEU A 125      -0.014   2.164  15.251  1.00  0.71           N  
ATOM   1991  CA  LEU A 125      -0.118   3.601  15.076  1.00  0.71           C  
ATOM   1992  C   LEU A 125      -0.337   4.296  16.418  1.00  0.71           C  
ATOM   1993  O   LEU A 125       0.296   5.311  16.699  1.00  0.71           O  
ATOM   1994  CB  LEU A 125      -1.271   3.941  14.117  1.00  0.71           C  
ATOM   1995  CG  LEU A 125      -1.038   3.529  12.659  1.00  0.71           C  
ATOM   1996  CD1 LEU A 125      -2.260   3.738  11.845  1.00  0.71           C  
ATOM   1997  CD2 LEU A 125       0.072   4.343  12.091  1.00  0.71           C  
ATOM   1998  H   LEU A 125      -0.704   1.539  14.826  1.00  0.71           H  
ATOM   1999  HA  LEU A 125       0.813   3.965  14.648  1.00  0.71           H  
ATOM   2000 1HB  LEU A 125      -2.169   3.438  14.465  1.00  0.71           H  
ATOM   2001 2HB  LEU A 125      -1.445   5.012  14.150  1.00  0.71           H  
ATOM   2002  HG  LEU A 125      -0.795   2.473  12.620  1.00  0.71           H  
ATOM   2003 1HD1 LEU A 125      -2.052   3.423  10.832  1.00  0.71           H  
ATOM   2004 2HD1 LEU A 125      -3.079   3.148  12.248  1.00  0.71           H  
ATOM   2005 3HD1 LEU A 125      -2.506   4.785  11.856  1.00  0.71           H  
ATOM   2006 1HD2 LEU A 125       0.194   4.058  11.067  1.00  0.71           H  
ATOM   2007 2HD2 LEU A 125      -0.170   5.366  12.130  1.00  0.71           H  
ATOM   2008 3HD2 LEU A 125       0.989   4.172  12.655  1.00  0.71           H  
ATOM   2009  N   ARG A 126      -1.160   3.706  17.285  1.00  0.72           N  
ATOM   2010  CA  ARG A 126      -1.475   4.276  18.592  1.00  0.72           C  
ATOM   2011  C   ARG A 126      -0.230   4.429  19.462  1.00  0.72           C  
ATOM   2012  O   ARG A 126      -0.128   5.356  20.267  1.00  0.72           O  
ATOM   2013  CB  ARG A 126      -2.514   3.446  19.322  1.00  0.72           C  
ATOM   2014  CG  ARG A 126      -3.080   4.131  20.554  1.00  0.72           C  
ATOM   2015  CD  ARG A 126      -4.229   3.396  21.154  1.00  0.72           C  
ATOM   2016  NE  ARG A 126      -4.836   4.170  22.226  1.00  0.72           N  
ATOM   2017  CZ  ARG A 126      -5.713   3.730  23.139  1.00  0.72           C  
ATOM   2018  NH1 ARG A 126      -6.096   2.471  23.185  1.00  0.72           N  
ATOM   2019  NH2 ARG A 126      -6.180   4.610  23.990  1.00  0.72           N  
ATOM   2020  H   ARG A 126      -1.636   2.855  17.006  1.00  0.72           H  
ATOM   2021  HA  ARG A 126      -1.899   5.267  18.436  1.00  0.72           H  
ATOM   2022 1HB  ARG A 126      -3.342   3.226  18.646  1.00  0.72           H  
ATOM   2023 2HB  ARG A 126      -2.077   2.496  19.627  1.00  0.72           H  
ATOM   2024 1HG  ARG A 126      -2.299   4.225  21.306  1.00  0.72           H  
ATOM   2025 2HG  ARG A 126      -3.431   5.130  20.276  1.00  0.72           H  
ATOM   2026 1HD  ARG A 126      -4.984   3.246  20.382  1.00  0.72           H  
ATOM   2027 2HD  ARG A 126      -3.904   2.438  21.552  1.00  0.72           H  
ATOM   2028  HE  ARG A 126      -4.623   5.183  22.268  1.00  0.72           H  
ATOM   2029 1HH1 ARG A 126      -5.723   1.808  22.525  1.00  0.72           H  
ATOM   2030 2HH1 ARG A 126      -6.758   2.174  23.888  1.00  0.72           H  
ATOM   2031 1HH2 ARG A 126      -5.853   5.586  23.885  1.00  0.72           H  
ATOM   2032 2HH2 ARG A 126      -6.846   4.348  24.696  1.00  0.72           H  
ATOM   2033  N   SER A 127       0.745   3.531  19.301  1.00  0.73           N  
ATOM   2034  CA  SER A 127       1.966   3.619  20.095  1.00  0.73           C  
ATOM   2035  C   SER A 127       2.782   4.892  19.782  1.00  0.73           C  
ATOM   2036  O   SER A 127       3.679   5.252  20.548  1.00  0.73           O  
ATOM   2037  CB  SER A 127       2.848   2.391  19.888  1.00  0.73           C  
ATOM   2038  OG  SER A 127       3.452   2.363  18.612  1.00  0.73           O  
ATOM   2039  H   SER A 127       0.607   2.751  18.653  1.00  0.73           H  
ATOM   2040  HA  SER A 127       1.680   3.653  21.145  1.00  0.73           H  
ATOM   2041 1HB  SER A 127       3.618   2.369  20.655  1.00  0.73           H  
ATOM   2042 2HB  SER A 127       2.237   1.497  20.012  1.00  0.73           H  
ATOM   2043  HG  SER A 127       2.734   2.345  17.946  1.00  0.73           H  
ATOM   2044  N   ARG A 128       2.508   5.544  18.639  1.00  0.72           N  
ATOM   2045  CA  ARG A 128       3.225   6.748  18.220  1.00  0.72           C  
ATOM   2046  C   ARG A 128       2.356   7.994  17.956  1.00  0.72           C  
ATOM   2047  O   ARG A 128       2.837   9.121  18.110  1.00  0.72           O  
ATOM   2048  CB  ARG A 128       4.033   6.442  16.974  1.00  0.72           C  
ATOM   2049  CG  ARG A 128       5.224   5.530  17.185  1.00  0.72           C  
ATOM   2050  CD  ARG A 128       5.915   5.206  15.912  1.00  0.72           C  
ATOM   2051  NE  ARG A 128       7.141   4.455  16.146  1.00  0.72           N  
ATOM   2052  CZ  ARG A 128       7.244   3.122  16.282  1.00  0.72           C  
ATOM   2053  NH1 ARG A 128       6.189   2.343  16.198  1.00  0.72           N  
ATOM   2054  NH2 ARG A 128       8.438   2.620  16.501  1.00  0.72           N  
ATOM   2055  H   ARG A 128       1.754   5.209  18.045  1.00  0.72           H  
ATOM   2056  HA  ARG A 128       3.926   7.002  19.013  1.00  0.72           H  
ATOM   2057 1HB  ARG A 128       3.381   5.932  16.268  1.00  0.72           H  
ATOM   2058 2HB  ARG A 128       4.350   7.352  16.514  1.00  0.72           H  
ATOM   2059 1HG  ARG A 128       5.937   6.015  17.852  1.00  0.72           H  
ATOM   2060 2HG  ARG A 128       4.887   4.594  17.634  1.00  0.72           H  
ATOM   2061 1HD  ARG A 128       5.253   4.598  15.297  1.00  0.72           H  
ATOM   2062 2HD  ARG A 128       6.171   6.115  15.374  1.00  0.72           H  
ATOM   2063  HE  ARG A 128       8.019   4.980  16.235  1.00  0.72           H  
ATOM   2064 1HH1 ARG A 128       5.278   2.746  16.034  1.00  0.72           H  
ATOM   2065 2HH1 ARG A 128       6.288   1.347  16.309  1.00  0.72           H  
ATOM   2066 1HH2 ARG A 128       9.231   3.281  16.564  1.00  0.72           H  
ATOM   2067 2HH2 ARG A 128       8.573   1.630  16.608  1.00  0.72           H  
ATOM   2068  N   PHE A 129       1.091   7.800  17.569  1.00  0.69           N  
ATOM   2069  CA  PHE A 129       0.221   8.907  17.156  1.00  0.69           C  
ATOM   2070  C   PHE A 129      -1.110   8.874  17.897  1.00  0.69           C  
ATOM   2071  O   PHE A 129      -1.582   7.810  18.289  1.00  0.69           O  
ATOM   2072  CB  PHE A 129      -0.093   8.787  15.668  1.00  0.69           C  
ATOM   2073  CG  PHE A 129       1.114   8.707  14.802  1.00  0.69           C  
ATOM   2074  CD1 PHE A 129       1.614   7.466  14.468  1.00  0.69           C  
ATOM   2075  CD2 PHE A 129       1.767   9.819  14.345  1.00  0.69           C  
ATOM   2076  CE1 PHE A 129       2.724   7.338  13.705  1.00  0.69           C  
ATOM   2077  CE2 PHE A 129       2.890   9.693  13.566  1.00  0.69           C  
ATOM   2078  CZ  PHE A 129       3.367   8.452  13.251  1.00  0.69           C  
ATOM   2079  H   PHE A 129       0.739   6.855  17.490  1.00  0.69           H  
ATOM   2080  HA  PHE A 129       0.717   9.855  17.365  1.00  0.69           H  
ATOM   2081 1HB  PHE A 129      -0.695   7.892  15.501  1.00  0.69           H  
ATOM   2082 2HB  PHE A 129      -0.686   9.643  15.354  1.00  0.69           H  
ATOM   2083  HD1 PHE A 129       1.105   6.581  14.828  1.00  0.69           H  
ATOM   2084  HD2 PHE A 129       1.393  10.798  14.605  1.00  0.69           H  
ATOM   2085  HE1 PHE A 129       3.101   6.346  13.457  1.00  0.69           H  
ATOM   2086  HE2 PHE A 129       3.411  10.574  13.201  1.00  0.69           H  
ATOM   2087  HZ  PHE A 129       4.261   8.355  12.636  1.00  0.69           H  
ATOM   2088  N   VAL A 130      -1.765  10.015  18.032  1.00  0.67           N  
ATOM   2089  CA  VAL A 130      -3.100   9.989  18.630  1.00  0.67           C  
ATOM   2090  C   VAL A 130      -4.057   9.483  17.571  1.00  0.67           C  
ATOM   2091  O   VAL A 130      -4.058  10.001  16.460  1.00  0.67           O  
ATOM   2092  CB  VAL A 130      -3.533  11.388  19.102  1.00  0.67           C  
ATOM   2093  CG1 VAL A 130      -4.954  11.349  19.625  1.00  0.67           C  
ATOM   2094  CG2 VAL A 130      -2.578  11.874  20.153  1.00  0.67           C  
ATOM   2095  H   VAL A 130      -1.346  10.883  17.695  1.00  0.67           H  
ATOM   2096  HA  VAL A 130      -3.109   9.299  19.478  1.00  0.67           H  
ATOM   2097  HB  VAL A 130      -3.517  12.069  18.262  1.00  0.67           H  
ATOM   2098 1HG1 VAL A 130      -5.248  12.347  19.944  1.00  0.67           H  
ATOM   2099 2HG1 VAL A 130      -5.630  11.005  18.840  1.00  0.67           H  
ATOM   2100 3HG1 VAL A 130      -5.001  10.666  20.471  1.00  0.67           H  
ATOM   2101 1HG2 VAL A 130      -2.874  12.868  20.480  1.00  0.67           H  
ATOM   2102 2HG2 VAL A 130      -2.595  11.190  21.000  1.00  0.67           H  
ATOM   2103 3HG2 VAL A 130      -1.571  11.914  19.732  1.00  0.67           H  
ATOM   2104  N   THR A 131      -4.856   8.476  17.885  1.00  0.64           N  
ATOM   2105  CA  THR A 131      -5.751   7.917  16.883  1.00  0.64           C  
ATOM   2106  C   THR A 131      -7.223   8.205  17.156  1.00  0.64           C  
ATOM   2107  O   THR A 131      -7.701   8.093  18.291  1.00  0.64           O  
ATOM   2108  CB  THR A 131      -5.520   6.401  16.806  1.00  0.64           C  
ATOM   2109  OG1 THR A 131      -5.726   5.845  18.124  1.00  0.64           O  
ATOM   2110  CG2 THR A 131      -4.090   6.074  16.294  1.00  0.64           C  
ATOM   2111  H   THR A 131      -4.820   8.076  18.826  1.00  0.64           H  
ATOM   2112  HA  THR A 131      -5.494   8.346  15.924  1.00  0.64           H  
ATOM   2113  HB  THR A 131      -6.252   5.964  16.140  1.00  0.64           H  
ATOM   2114  HG1 THR A 131      -5.210   6.362  18.811  1.00  0.64           H  
ATOM   2115 1HG2 THR A 131      -3.955   4.991  16.252  1.00  0.64           H  
ATOM   2116 2HG2 THR A 131      -3.951   6.495  15.299  1.00  0.64           H  
ATOM   2117 3HG2 THR A 131      -3.357   6.502  16.967  1.00  0.64           H  
ATOM   2118  N   SER A 132      -7.978   8.447  16.099  1.00  0.62           N  
ATOM   2119  CA  SER A 132      -9.393   8.692  16.302  1.00  0.62           C  
ATOM   2120  C   SER A 132     -10.242   8.280  15.139  1.00  0.62           C  
ATOM   2121  O   SER A 132      -9.730   8.040  14.055  1.00  0.62           O  
ATOM   2122  CB  SER A 132      -9.628  10.169  16.566  1.00  0.62           C  
ATOM   2123  OG  SER A 132      -9.355  10.940  15.436  1.00  0.62           O  
ATOM   2124  H   SER A 132      -7.541   8.535  15.180  1.00  0.62           H  
ATOM   2125  HA  SER A 132      -9.699   8.109  17.158  1.00  0.62           H  
ATOM   2126 1HB  SER A 132     -10.658  10.336  16.876  1.00  0.62           H  
ATOM   2127 2HB  SER A 132      -8.986  10.473  17.380  1.00  0.62           H  
ATOM   2128  HG  SER A 132     -10.100  10.794  14.847  1.00  0.62           H  
ATOM   2129  N   THR A 133     -11.537   8.222  15.358  1.00  0.62           N  
ATOM   2130  CA  THR A 133     -12.414   7.894  14.249  1.00  0.62           C  
ATOM   2131  C   THR A 133     -13.183   9.113  13.778  1.00  0.62           C  
ATOM   2132  O   THR A 133     -13.546   9.953  14.594  1.00  0.62           O  
ATOM   2133  CB  THR A 133     -13.428   6.820  14.664  1.00  0.62           C  
ATOM   2134  OG1 THR A 133     -14.245   7.322  15.711  1.00  0.62           O  
ATOM   2135  CG2 THR A 133     -12.727   5.627  15.130  1.00  0.62           C  
ATOM   2136  H   THR A 133     -11.877   8.392  16.306  1.00  0.62           H  
ATOM   2137  HA  THR A 133     -11.817   7.518  13.426  1.00  0.62           H  
ATOM   2138  HB  THR A 133     -14.060   6.588  13.820  1.00  0.62           H  
ATOM   2139  HG1 THR A 133     -14.763   6.600  16.079  1.00  0.62           H  
ATOM   2140 1HG2 THR A 133     -13.438   4.865  15.435  1.00  0.62           H  
ATOM   2141 2HG2 THR A 133     -12.111   5.254  14.318  1.00  0.62           H  
ATOM   2142 3HG2 THR A 133     -12.106   5.895  15.971  1.00  0.62           H  
ATOM   2143  N   LEU A 134     -13.468   9.162  12.472  1.00  0.63           N  
ATOM   2144  CA  LEU A 134     -14.373  10.134  11.844  1.00  0.63           C  
ATOM   2145  C   LEU A 134     -15.412   9.434  10.987  1.00  0.63           C  
ATOM   2146  O   LEU A 134     -15.139   9.027   9.841  1.00  0.63           O  
ATOM   2147  CB  LEU A 134     -13.656  11.202  11.022  1.00  0.63           C  
ATOM   2148  CG  LEU A 134     -12.833  12.191  11.809  1.00  0.63           C  
ATOM   2149  CD1 LEU A 134     -12.088  13.123  10.842  1.00  0.63           C  
ATOM   2150  CD2 LEU A 134     -13.795  12.958  12.708  1.00  0.63           C  
ATOM   2151  H   LEU A 134     -13.067   8.431  11.894  1.00  0.63           H  
ATOM   2152  HA  LEU A 134     -14.902  10.657  12.634  1.00  0.63           H  
ATOM   2153 1HB  LEU A 134     -12.997  10.712  10.311  1.00  0.63           H  
ATOM   2154 2HB  LEU A 134     -14.404  11.765  10.466  1.00  0.63           H  
ATOM   2155  HG  LEU A 134     -12.110  11.666  12.422  1.00  0.63           H  
ATOM   2156 1HD1 LEU A 134     -11.501  13.842  11.382  1.00  0.63           H  
ATOM   2157 2HD1 LEU A 134     -11.436  12.547  10.213  1.00  0.63           H  
ATOM   2158 3HD1 LEU A 134     -12.816  13.647  10.227  1.00  0.63           H  
ATOM   2159 1HD2 LEU A 134     -13.284  13.669  13.320  1.00  0.63           H  
ATOM   2160 2HD2 LEU A 134     -14.516  13.473  12.112  1.00  0.63           H  
ATOM   2161 3HD2 LEU A 134     -14.307  12.246  13.335  1.00  0.63           H  
ATOM   2162  N   SER A 135     -16.620   9.348  11.536  1.00  0.66           N  
ATOM   2163  CA  SER A 135     -17.685   8.572  10.916  1.00  0.66           C  
ATOM   2164  C   SER A 135     -19.038   9.262  10.883  1.00  0.66           C  
ATOM   2165  O   SER A 135     -19.343  10.125  11.709  1.00  0.66           O  
ATOM   2166  CB  SER A 135     -17.823   7.243  11.631  1.00  0.66           C  
ATOM   2167  OG  SER A 135     -18.865   6.480  11.078  1.00  0.66           O  
ATOM   2168  H   SER A 135     -16.742   9.759  12.469  1.00  0.66           H  
ATOM   2169  HA  SER A 135     -17.395   8.370   9.885  1.00  0.66           H  
ATOM   2170 1HB  SER A 135     -16.885   6.691  11.555  1.00  0.66           H  
ATOM   2171 2HB  SER A 135     -18.015   7.419  12.684  1.00  0.66           H  
ATOM   2172  HG  SER A 135     -18.783   5.602  11.468  1.00  0.66           H  
ATOM   2173  N   ASN A 136     -19.825   8.884   9.874  1.00  0.69           N  
ATOM   2174  CA  ASN A 136     -21.194   9.353   9.714  1.00  0.69           C  
ATOM   2175  C   ASN A 136     -22.148   8.557  10.600  1.00  0.69           C  
ATOM   2176  O   ASN A 136     -23.321   8.893  10.734  1.00  0.69           O  
ATOM   2177  CB  ASN A 136     -21.611   9.271   8.257  1.00  0.69           C  
ATOM   2178  CG  ASN A 136     -20.952  10.343   7.399  1.00  0.69           C  
ATOM   2179  OD1 ASN A 136     -20.523  11.387   7.924  1.00  0.69           O  
ATOM   2180  ND2 ASN A 136     -20.888  10.105   6.112  1.00  0.69           N  
ATOM   2181  H   ASN A 136     -19.469   8.189   9.230  1.00  0.69           H  
ATOM   2182  HA  ASN A 136     -21.244  10.389  10.034  1.00  0.69           H  
ATOM   2183 1HB  ASN A 136     -21.332   8.292   7.863  1.00  0.69           H  
ATOM   2184 2HB  ASN A 136     -22.696   9.347   8.175  1.00  0.69           H  
ATOM   2185 1HD2 ASN A 136     -20.475  10.768   5.479  1.00  0.69           H  
ATOM   2186 2HD2 ASN A 136     -21.259   9.251   5.747  1.00  0.69           H  
ATOM   2187  N   ALA A 137     -21.642   7.490  11.202  1.00  0.73           N  
ATOM   2188  CA  ALA A 137     -22.445   6.675  12.089  1.00  0.73           C  
ATOM   2189  C   ALA A 137     -22.594   7.427  13.399  1.00  0.73           C  
ATOM   2190  O   ALA A 137     -21.797   8.316  13.682  1.00  0.73           O  
ATOM   2191  CB  ALA A 137     -21.839   5.330  12.278  1.00  0.73           C  
ATOM   2192  H   ALA A 137     -20.669   7.242  11.063  1.00  0.73           H  
ATOM   2193  HA  ALA A 137     -23.417   6.542  11.637  1.00  0.73           H  
ATOM   2194 1HB  ALA A 137     -22.459   4.725  12.933  1.00  0.73           H  
ATOM   2195 2HB  ALA A 137     -21.772   4.870  11.306  1.00  0.73           H  
ATOM   2196 3HB  ALA A 137     -20.857   5.437  12.704  1.00  0.73           H  
ATOM   2197  N   GLY A 138     -23.608   7.114  14.192  1.00  0.77           N  
ATOM   2198  CA  GLY A 138     -23.810   7.869  15.416  1.00  0.77           C  
ATOM   2199  C   GLY A 138     -22.862   7.443  16.499  1.00  0.77           C  
ATOM   2200  O   GLY A 138     -22.185   6.423  16.358  1.00  0.77           O  
ATOM   2201  H   GLY A 138     -24.244   6.371  13.948  1.00  0.77           H  
ATOM   2202 1HA  GLY A 138     -23.654   8.923  15.201  1.00  0.77           H  
ATOM   2203 2HA  GLY A 138     -24.840   7.751  15.754  1.00  0.77           H  
ATOM   2204  N   MET A 139     -22.856   8.170  17.614  1.00  0.79           N  
ATOM   2205  CA  MET A 139     -21.904   7.826  18.662  1.00  0.79           C  
ATOM   2206  C   MET A 139     -22.120   6.450  19.251  1.00  0.79           C  
ATOM   2207  O   MET A 139     -21.167   5.697  19.424  1.00  0.79           O  
ATOM   2208  CB  MET A 139     -21.950   8.853  19.788  1.00  0.79           C  
ATOM   2209  CG  MET A 139     -21.363  10.206  19.458  1.00  0.79           C  
ATOM   2210  SD  MET A 139     -19.607  10.098  19.052  1.00  0.79           S  
ATOM   2211  CE  MET A 139     -18.909   9.581  20.596  1.00  0.79           C  
ATOM   2212  H   MET A 139     -23.490   8.974  17.698  1.00  0.79           H  
ATOM   2213  HA  MET A 139     -20.906   7.839  18.226  1.00  0.79           H  
ATOM   2214 1HB  MET A 139     -22.986   9.014  20.083  1.00  0.79           H  
ATOM   2215 2HB  MET A 139     -21.421   8.461  20.657  1.00  0.79           H  
ATOM   2216 1HG  MET A 139     -21.896  10.641  18.613  1.00  0.79           H  
ATOM   2217 2HG  MET A 139     -21.480  10.873  20.310  1.00  0.79           H  
ATOM   2218 1HE  MET A 139     -17.830   9.471  20.487  1.00  0.79           H  
ATOM   2219 2HE  MET A 139     -19.122  10.331  21.358  1.00  0.79           H  
ATOM   2220 3HE  MET A 139     -19.342   8.625  20.891  1.00  0.79           H  
ATOM   2221  N   ALA A 140     -23.369   6.071  19.503  1.00  0.80           N  
ATOM   2222  CA  ALA A 140     -23.600   4.757  20.090  1.00  0.80           C  
ATOM   2223  C   ALA A 140     -23.117   3.655  19.161  1.00  0.80           C  
ATOM   2224  O   ALA A 140     -22.554   2.649  19.599  1.00  0.80           O  
ATOM   2225  CB  ALA A 140     -25.075   4.565  20.388  1.00  0.80           C  
ATOM   2226  H   ALA A 140     -24.136   6.702  19.320  1.00  0.80           H  
ATOM   2227  HA  ALA A 140     -23.030   4.692  21.018  1.00  0.80           H  
ATOM   2228 1HB  ALA A 140     -25.227   3.587  20.845  1.00  0.80           H  
ATOM   2229 2HB  ALA A 140     -25.411   5.342  21.073  1.00  0.80           H  
ATOM   2230 3HB  ALA A 140     -25.646   4.625  19.462  1.00  0.80           H  
ATOM   2231  N   ALA A 141     -23.360   3.848  17.865  1.00  0.80           N  
ATOM   2232  CA  ALA A 141     -22.983   2.876  16.858  1.00  0.80           C  
ATOM   2233  C   ALA A 141     -21.470   2.759  16.756  1.00  0.80           C  
ATOM   2234  O   ALA A 141     -20.925   1.654  16.717  1.00  0.80           O  
ATOM   2235  CB  ALA A 141     -23.595   3.277  15.533  1.00  0.80           C  
ATOM   2236  H   ALA A 141     -23.807   4.704  17.574  1.00  0.80           H  
ATOM   2237  HA  ALA A 141     -23.377   1.906  17.157  1.00  0.80           H  
ATOM   2238 1HB  ALA A 141     -23.361   2.556  14.785  1.00  0.80           H  
ATOM   2239 2HB  ALA A 141     -24.680   3.340  15.638  1.00  0.80           H  
ATOM   2240 3HB  ALA A 141     -23.203   4.249  15.238  1.00  0.80           H  
ATOM   2241  N   VAL A 142     -20.777   3.900  16.781  1.00  0.78           N  
ATOM   2242  CA  VAL A 142     -19.326   3.891  16.678  1.00  0.78           C  
ATOM   2243  C   VAL A 142     -18.699   3.263  17.892  1.00  0.78           C  
ATOM   2244  O   VAL A 142     -17.836   2.401  17.754  1.00  0.78           O  
ATOM   2245  CB  VAL A 142     -18.773   5.291  16.413  1.00  0.78           C  
ATOM   2246  CG1 VAL A 142     -17.244   5.288  16.497  1.00  0.78           C  
ATOM   2247  CG2 VAL A 142     -19.197   5.692  15.031  1.00  0.78           C  
ATOM   2248  H   VAL A 142     -21.268   4.794  16.828  1.00  0.78           H  
ATOM   2249  HA  VAL A 142     -19.039   3.293  15.827  1.00  0.78           H  
ATOM   2250  HB  VAL A 142     -19.165   5.993  17.157  1.00  0.78           H  
ATOM   2251 1HG1 VAL A 142     -16.872   6.292  16.295  1.00  0.78           H  
ATOM   2252 2HG1 VAL A 142     -16.945   4.980  17.488  1.00  0.78           H  
ATOM   2253 3HG1 VAL A 142     -16.838   4.593  15.764  1.00  0.78           H  
ATOM   2254 1HG2 VAL A 142     -18.826   6.656  14.807  1.00  0.78           H  
ATOM   2255 2HG2 VAL A 142     -18.801   4.987  14.317  1.00  0.78           H  
ATOM   2256 3HG2 VAL A 142     -20.279   5.696  14.974  1.00  0.78           H  
ATOM   2257  N   VAL A 143     -19.168   3.619  19.080  1.00  0.76           N  
ATOM   2258  CA  VAL A 143     -18.608   3.024  20.276  1.00  0.76           C  
ATOM   2259  C   VAL A 143     -18.814   1.521  20.257  1.00  0.76           C  
ATOM   2260  O   VAL A 143     -17.885   0.758  20.536  1.00  0.76           O  
ATOM   2261  CB  VAL A 143     -19.277   3.592  21.535  1.00  0.76           C  
ATOM   2262  CG1 VAL A 143     -18.830   2.797  22.737  1.00  0.76           C  
ATOM   2263  CG2 VAL A 143     -18.912   5.057  21.712  1.00  0.76           C  
ATOM   2264  H   VAL A 143     -19.905   4.322  19.154  1.00  0.76           H  
ATOM   2265  HA  VAL A 143     -17.541   3.234  20.307  1.00  0.76           H  
ATOM   2266  HB  VAL A 143     -20.363   3.494  21.433  1.00  0.76           H  
ATOM   2267 1HG1 VAL A 143     -19.313   3.188  23.630  1.00  0.76           H  
ATOM   2268 2HG1 VAL A 143     -19.104   1.751  22.600  1.00  0.76           H  
ATOM   2269 3HG1 VAL A 143     -17.749   2.883  22.836  1.00  0.76           H  
ATOM   2270 1HG2 VAL A 143     -19.404   5.447  22.601  1.00  0.76           H  
ATOM   2271 2HG2 VAL A 143     -17.853   5.142  21.826  1.00  0.76           H  
ATOM   2272 3HG2 VAL A 143     -19.228   5.627  20.847  1.00  0.76           H  
ATOM   2273  N   ALA A 144     -20.028   1.083  19.902  1.00  0.74           N  
ATOM   2274  CA  ALA A 144     -20.315  -0.339  19.844  1.00  0.74           C  
ATOM   2275  C   ALA A 144     -19.423  -1.070  18.850  1.00  0.74           C  
ATOM   2276  O   ALA A 144     -18.941  -2.162  19.166  1.00  0.74           O  
ATOM   2277  CB  ALA A 144     -21.755  -0.544  19.466  1.00  0.74           C  
ATOM   2278  H   ALA A 144     -20.777   1.740  19.683  1.00  0.74           H  
ATOM   2279  HA  ALA A 144     -20.136  -0.759  20.831  1.00  0.74           H  
ATOM   2280 1HB  ALA A 144     -21.982  -1.609  19.439  1.00  0.74           H  
ATOM   2281 2HB  ALA A 144     -22.401  -0.044  20.185  1.00  0.74           H  
ATOM   2282 3HB  ALA A 144     -21.901  -0.110  18.483  1.00  0.74           H  
ATOM   2283  N   VAL A 145     -19.160  -0.476  17.675  1.00  0.72           N  
ATOM   2284  CA  VAL A 145     -18.279  -1.133  16.715  1.00  0.72           C  
ATOM   2285  C   VAL A 145     -16.874  -1.200  17.192  1.00  0.72           C  
ATOM   2286  O   VAL A 145     -16.227  -2.232  17.086  1.00  0.72           O  
ATOM   2287  CB  VAL A 145     -18.253  -0.477  15.338  1.00  0.72           C  
ATOM   2288  CG1 VAL A 145     -17.164  -1.068  14.526  1.00  0.72           C  
ATOM   2289  CG2 VAL A 145     -19.458  -0.804  14.663  1.00  0.72           C  
ATOM   2290  H   VAL A 145     -19.596   0.416  17.438  1.00  0.72           H  
ATOM   2291  HA  VAL A 145     -18.648  -2.146  16.574  1.00  0.72           H  
ATOM   2292  HB  VAL A 145     -18.109   0.604  15.423  1.00  0.72           H  
ATOM   2293 1HG1 VAL A 145     -17.188  -0.619  13.539  1.00  0.72           H  
ATOM   2294 2HG1 VAL A 145     -16.199  -0.876  14.993  1.00  0.72           H  
ATOM   2295 3HG1 VAL A 145     -17.321  -2.146  14.441  1.00  0.72           H  
ATOM   2296 1HG2 VAL A 145     -19.431  -0.401  13.664  1.00  0.72           H  
ATOM   2297 2HG2 VAL A 145     -19.551  -1.867  14.608  1.00  0.72           H  
ATOM   2298 3HG2 VAL A 145     -20.269  -0.391  15.218  1.00  0.72           H  
ATOM   2299  N   VAL A 146     -16.386  -0.106  17.734  1.00  0.70           N  
ATOM   2300  CA  VAL A 146     -15.027  -0.075  18.197  1.00  0.70           C  
ATOM   2301  C   VAL A 146     -14.817  -1.126  19.278  1.00  0.70           C  
ATOM   2302  O   VAL A 146     -13.840  -1.888  19.241  1.00  0.70           O  
ATOM   2303  CB  VAL A 146     -14.724   1.352  18.670  1.00  0.70           C  
ATOM   2304  CG1 VAL A 146     -13.432   1.421  19.370  1.00  0.70           C  
ATOM   2305  CG2 VAL A 146     -14.688   2.241  17.417  1.00  0.70           C  
ATOM   2306  H   VAL A 146     -16.968   0.728  17.811  1.00  0.70           H  
ATOM   2307  HA  VAL A 146     -14.371  -0.299  17.362  1.00  0.70           H  
ATOM   2308  HB  VAL A 146     -15.507   1.686  19.356  1.00  0.70           H  
ATOM   2309 1HG1 VAL A 146     -13.236   2.445  19.681  1.00  0.70           H  
ATOM   2310 2HG1 VAL A 146     -13.451   0.773  20.244  1.00  0.70           H  
ATOM   2311 3HG1 VAL A 146     -12.675   1.094  18.692  1.00  0.70           H  
ATOM   2312 1HG2 VAL A 146     -14.493   3.243  17.698  1.00  0.70           H  
ATOM   2313 2HG2 VAL A 146     -13.917   1.895  16.754  1.00  0.70           H  
ATOM   2314 3HG2 VAL A 146     -15.634   2.194  16.899  1.00  0.70           H  
ATOM   2315  N   LYS A 147     -15.764  -1.245  20.212  1.00  0.69           N  
ATOM   2316  CA  LYS A 147     -15.628  -2.282  21.223  1.00  0.69           C  
ATOM   2317  C   LYS A 147     -15.784  -3.693  20.624  1.00  0.69           C  
ATOM   2318  O   LYS A 147     -14.929  -4.553  20.839  1.00  0.69           O  
ATOM   2319  CB  LYS A 147     -16.662  -2.068  22.331  1.00  0.69           C  
ATOM   2320  CG  LYS A 147     -16.393  -0.860  23.226  1.00  0.69           C  
ATOM   2321  CD  LYS A 147     -17.469  -0.716  24.295  1.00  0.69           C  
ATOM   2322  CE  LYS A 147     -17.174   0.452  25.227  1.00  0.69           C  
ATOM   2323  NZ  LYS A 147     -18.234   0.620  26.262  1.00  0.69           N  
ATOM   2324  H   LYS A 147     -16.561  -0.607  20.230  1.00  0.69           H  
ATOM   2325  HA  LYS A 147     -14.632  -2.209  21.654  1.00  0.69           H  
ATOM   2326 1HB  LYS A 147     -17.647  -1.926  21.875  1.00  0.69           H  
ATOM   2327 2HB  LYS A 147     -16.714  -2.956  22.958  1.00  0.69           H  
ATOM   2328 1HG  LYS A 147     -15.421  -0.966  23.703  1.00  0.69           H  
ATOM   2329 2HG  LYS A 147     -16.384   0.042  22.610  1.00  0.69           H  
ATOM   2330 1HD  LYS A 147     -18.433  -0.548  23.811  1.00  0.69           H  
ATOM   2331 2HD  LYS A 147     -17.529  -1.633  24.879  1.00  0.69           H  
ATOM   2332 1HE  LYS A 147     -16.222   0.278  25.724  1.00  0.69           H  
ATOM   2333 2HE  LYS A 147     -17.103   1.362  24.644  1.00  0.69           H  
ATOM   2334 1HZ  LYS A 147     -18.001   1.402  26.858  1.00  0.69           H  
ATOM   2335 2HZ  LYS A 147     -19.125   0.792  25.816  1.00  0.69           H  
ATOM   2336 3HZ  LYS A 147     -18.296  -0.220  26.819  1.00  0.69           H  
ATOM   2337  N   HIS A 148     -16.793  -3.901  19.770  1.00  0.67           N  
ATOM   2338  CA  HIS A 148     -17.063  -5.198  19.136  1.00  0.67           C  
ATOM   2339  C   HIS A 148     -15.874  -5.720  18.357  1.00  0.67           C  
ATOM   2340  O   HIS A 148     -15.470  -6.878  18.485  1.00  0.67           O  
ATOM   2341  CB  HIS A 148     -18.241  -5.078  18.150  1.00  0.67           C  
ATOM   2342  CG  HIS A 148     -18.475  -6.300  17.302  1.00  0.67           C  
ATOM   2343  ND1 HIS A 148     -19.143  -7.424  17.750  1.00  0.67           N  
ATOM   2344  CD2 HIS A 148     -18.078  -6.572  16.032  1.00  0.67           C  
ATOM   2345  CE1 HIS A 148     -19.155  -8.335  16.775  1.00  0.67           C  
ATOM   2346  NE2 HIS A 148     -18.506  -7.840  15.730  1.00  0.67           N  
ATOM   2347  H   HIS A 148     -17.448  -3.147  19.574  1.00  0.67           H  
ATOM   2348  HA  HIS A 148     -17.315  -5.930  19.899  1.00  0.67           H  
ATOM   2349 1HB  HIS A 148     -19.157  -4.853  18.697  1.00  0.67           H  
ATOM   2350 2HB  HIS A 148     -18.059  -4.245  17.480  1.00  0.67           H  
ATOM   2351  HD2 HIS A 148     -17.510  -5.910  15.381  1.00  0.67           H  
ATOM   2352  HE1 HIS A 148     -19.604  -9.325  16.829  1.00  0.67           H  
ATOM   2353  HE2 HIS A 148     -18.327  -8.326  14.822  1.00  0.67           H  
ATOM   2354  N   ALA A 149     -15.348  -4.851  17.517  1.00  0.66           N  
ATOM   2355  CA  ALA A 149     -14.276  -5.127  16.598  1.00  0.66           C  
ATOM   2356  C   ALA A 149     -12.897  -5.142  17.266  1.00  0.66           C  
ATOM   2357  O   ALA A 149     -11.906  -5.492  16.623  1.00  0.66           O  
ATOM   2358  CB  ALA A 149     -14.345  -4.072  15.515  1.00  0.66           C  
ATOM   2359  H   ALA A 149     -15.740  -3.915  17.492  1.00  0.66           H  
ATOM   2360  HA  ALA A 149     -14.448  -6.110  16.162  1.00  0.66           H  
ATOM   2361 1HB  ALA A 149     -13.607  -4.231  14.772  1.00  0.66           H  
ATOM   2362 2HB  ALA A 149     -15.325  -4.104  15.051  1.00  0.66           H  
ATOM   2363 3HB  ALA A 149     -14.204  -3.103  15.965  1.00  0.66           H  
ATOM   2364  N   GLY A 150     -12.809  -4.720  18.535  1.00  0.64           N  
ATOM   2365  CA  GLY A 150     -11.534  -4.693  19.243  1.00  0.64           C  
ATOM   2366  C   GLY A 150     -10.567  -3.636  18.713  1.00  0.64           C  
ATOM   2367  O   GLY A 150      -9.354  -3.817  18.811  1.00  0.64           O  
ATOM   2368  H   GLY A 150     -13.644  -4.466  19.062  1.00  0.64           H  
ATOM   2369 1HA  GLY A 150     -11.730  -4.502  20.299  1.00  0.64           H  
ATOM   2370 2HA  GLY A 150     -11.070  -5.675  19.181  1.00  0.64           H  
ATOM   2371  N   LEU A 151     -11.085  -2.550  18.147  1.00  0.63           N  
ATOM   2372  CA  LEU A 151     -10.226  -1.542  17.537  1.00  0.63           C  
ATOM   2373  C   LEU A 151      -9.796  -0.499  18.568  1.00  0.63           C  
ATOM   2374  O   LEU A 151     -10.644   0.063  19.250  1.00  0.63           O  
ATOM   2375  CB  LEU A 151     -11.011  -0.813  16.463  1.00  0.63           C  
ATOM   2376  CG  LEU A 151     -11.584  -1.631  15.341  1.00  0.63           C  
ATOM   2377  CD1 LEU A 151     -12.519  -0.757  14.541  1.00  0.63           C  
ATOM   2378  CD2 LEU A 151     -10.509  -2.140  14.446  1.00  0.63           C  
ATOM   2379  H   LEU A 151     -12.098  -2.419  18.173  1.00  0.63           H  
ATOM   2380  HA  LEU A 151      -9.382  -2.048  17.085  1.00  0.63           H  
ATOM   2381 1HB  LEU A 151     -11.839  -0.307  16.943  1.00  0.63           H  
ATOM   2382 2HB  LEU A 151     -10.350  -0.081  16.019  1.00  0.63           H  
ATOM   2383  HG  LEU A 151     -12.115  -2.459  15.748  1.00  0.63           H  
ATOM   2384 1HD1 LEU A 151     -12.922  -1.349  13.755  1.00  0.63           H  
ATOM   2385 2HD1 LEU A 151     -13.325  -0.390  15.177  1.00  0.63           H  
ATOM   2386 3HD1 LEU A 151     -11.975   0.083  14.130  1.00  0.63           H  
ATOM   2387 1HD2 LEU A 151     -10.954  -2.721  13.637  1.00  0.63           H  
ATOM   2388 2HD2 LEU A 151      -9.982  -1.306  14.033  1.00  0.63           H  
ATOM   2389 3HD2 LEU A 151      -9.825  -2.763  15.006  1.00  0.63           H  
ATOM   2390  N   PRO A 152      -8.508  -0.235  18.759  1.00  0.62           N  
ATOM   2391  CA  PRO A 152      -8.038   0.777  19.676  1.00  0.62           C  
ATOM   2392  C   PRO A 152      -8.080   2.176  19.074  1.00  0.62           C  
ATOM   2393  O   PRO A 152      -7.448   2.417  18.049  1.00  0.62           O  
ATOM   2394  CB  PRO A 152      -6.609   0.317  19.940  1.00  0.62           C  
ATOM   2395  CG  PRO A 152      -6.187  -0.396  18.649  1.00  0.62           C  
ATOM   2396  CD  PRO A 152      -7.461  -0.999  18.080  1.00  0.62           C  
ATOM   2397  HA  PRO A 152      -8.640   0.736  20.595  1.00  0.62           H  
ATOM   2398 1HB  PRO A 152      -5.983   1.176  20.161  1.00  0.62           H  
ATOM   2399 2HB  PRO A 152      -6.583  -0.341  20.820  1.00  0.62           H  
ATOM   2400 1HG  PRO A 152      -5.715   0.320  17.963  1.00  0.62           H  
ATOM   2401 2HG  PRO A 152      -5.433  -1.165  18.866  1.00  0.62           H  
ATOM   2402 1HD  PRO A 152      -7.497  -0.835  16.997  1.00  0.62           H  
ATOM   2403 2HD  PRO A 152      -7.516  -2.061  18.347  1.00  0.62           H  
ATOM   2404  N   PHE A 153      -8.752   3.101  19.756  1.00  0.62           N  
ATOM   2405  CA  PHE A 153      -8.738   4.521  19.392  1.00  0.62           C  
ATOM   2406  C   PHE A 153      -8.613   5.353  20.662  1.00  0.62           C  
ATOM   2407  O   PHE A 153      -9.021   4.906  21.738  1.00  0.62           O  
ATOM   2408  CB  PHE A 153      -9.969   4.970  18.589  1.00  0.62           C  
ATOM   2409  CG  PHE A 153     -10.145   4.269  17.281  1.00  0.62           C  
ATOM   2410  CD1 PHE A 153     -10.986   3.210  17.195  1.00  0.62           C  
ATOM   2411  CD2 PHE A 153      -9.443   4.651  16.136  1.00  0.62           C  
ATOM   2412  CE1 PHE A 153     -11.172   2.553  16.021  1.00  0.62           C  
ATOM   2413  CE2 PHE A 153      -9.631   3.962  14.953  1.00  0.62           C  
ATOM   2414  CZ  PHE A 153     -10.505   2.917  14.911  1.00  0.62           C  
ATOM   2415  H   PHE A 153      -9.277   2.818  20.570  1.00  0.62           H  
ATOM   2416  HA  PHE A 153      -7.859   4.716  18.779  1.00  0.62           H  
ATOM   2417 1HB  PHE A 153     -10.858   4.803  19.186  1.00  0.62           H  
ATOM   2418 2HB  PHE A 153      -9.908   6.041  18.397  1.00  0.62           H  
ATOM   2419  HD1 PHE A 153     -11.517   2.911  18.078  1.00  0.62           H  
ATOM   2420  HD2 PHE A 153      -8.749   5.490  16.184  1.00  0.62           H  
ATOM   2421  HE1 PHE A 153     -11.855   1.734  15.974  1.00  0.62           H  
ATOM   2422  HE2 PHE A 153      -9.101   4.237  14.064  1.00  0.62           H  
ATOM   2423  HZ  PHE A 153     -10.664   2.376  13.995  1.00  0.62           H  
ATOM   2424  N   ASP A 154      -8.061   6.555  20.535  1.00  0.62           N  
ATOM   2425  CA  ASP A 154      -7.940   7.495  21.640  1.00  0.62           C  
ATOM   2426  C   ASP A 154      -9.197   8.369  21.722  1.00  0.62           C  
ATOM   2427  O   ASP A 154      -9.610   8.789  22.807  1.00  0.62           O  
ATOM   2428  CB  ASP A 154      -6.683   8.341  21.447  1.00  0.62           C  
ATOM   2429  CG  ASP A 154      -5.405   7.487  21.474  1.00  0.62           C  
ATOM   2430  OD1 ASP A 154      -5.067   6.953  22.524  1.00  0.62           O  
ATOM   2431  OD2 ASP A 154      -4.798   7.312  20.416  1.00  0.62           O  
ATOM   2432  H   ASP A 154      -7.738   6.864  19.625  1.00  0.62           H  
ATOM   2433  HA  ASP A 154      -7.851   6.934  22.569  1.00  0.62           H  
ATOM   2434 1HB  ASP A 154      -6.746   8.868  20.495  1.00  0.62           H  
ATOM   2435 2HB  ASP A 154      -6.627   9.093  22.232  1.00  0.62           H  
ATOM   2436  N   ALA A 155      -9.824   8.616  20.567  1.00  0.62           N  
ATOM   2437  CA  ALA A 155     -11.047   9.424  20.533  1.00  0.62           C  
ATOM   2438  C   ALA A 155     -12.007   8.967  19.449  1.00  0.62           C  
ATOM   2439  O   ALA A 155     -11.589   8.542  18.375  1.00  0.62           O  
ATOM   2440  CB  ALA A 155     -10.711  10.880  20.298  1.00  0.62           C  
ATOM   2441  H   ALA A 155      -9.398   8.272  19.709  1.00  0.62           H  
ATOM   2442  HA  ALA A 155     -11.550   9.317  21.494  1.00  0.62           H  
ATOM   2443 1HB  ALA A 155     -11.634  11.459  20.301  1.00  0.62           H  
ATOM   2444 2HB  ALA A 155     -10.050  11.218  21.091  1.00  0.62           H  
ATOM   2445 3HB  ALA A 155     -10.218  10.996  19.346  1.00  0.62           H  
ATOM   2446  N   LEU A 156     -13.295   9.072  19.731  1.00  0.63           N  
ATOM   2447  CA  LEU A 156     -14.307   8.717  18.750  1.00  0.63           C  
ATOM   2448  C   LEU A 156     -15.141   9.918  18.347  1.00  0.63           C  
ATOM   2449  O   LEU A 156     -15.848  10.475  19.188  1.00  0.63           O  
ATOM   2450  CB  LEU A 156     -15.192   7.608  19.319  1.00  0.63           C  
ATOM   2451  CG  LEU A 156     -14.420   6.318  19.728  1.00  0.63           C  
ATOM   2452  CD1 LEU A 156     -15.374   5.325  20.327  1.00  0.63           C  
ATOM   2453  CD2 LEU A 156     -13.726   5.748  18.528  1.00  0.63           C  
ATOM   2454  H   LEU A 156     -13.582   9.414  20.638  1.00  0.63           H  
ATOM   2455  HA  LEU A 156     -13.809   8.344  17.864  1.00  0.63           H  
ATOM   2456 1HB  LEU A 156     -15.708   7.985  20.199  1.00  0.63           H  
ATOM   2457 2HB  LEU A 156     -15.938   7.338  18.571  1.00  0.63           H  
ATOM   2458  HG  LEU A 156     -13.676   6.562  20.485  1.00  0.63           H  
ATOM   2459 1HD1 LEU A 156     -14.835   4.426  20.625  1.00  0.63           H  
ATOM   2460 2HD1 LEU A 156     -15.830   5.779  21.196  1.00  0.63           H  
ATOM   2461 3HD1 LEU A 156     -16.135   5.064  19.606  1.00  0.63           H  
ATOM   2462 1HD2 LEU A 156     -13.183   4.856  18.814  1.00  0.63           H  
ATOM   2463 2HD2 LEU A 156     -14.460   5.504  17.777  1.00  0.63           H  
ATOM   2464 3HD2 LEU A 156     -13.032   6.476  18.126  1.00  0.63           H  
ATOM   2465  N   LEU A 157     -15.003  10.356  17.096  1.00  0.64           N  
ATOM   2466  CA  LEU A 157     -15.693  11.545  16.640  1.00  0.64           C  
ATOM   2467  C   LEU A 157     -16.675  11.231  15.507  1.00  0.64           C  
ATOM   2468  O   LEU A 157     -16.358  10.515  14.548  1.00  0.64           O  
ATOM   2469  CB  LEU A 157     -14.631  12.571  16.223  1.00  0.64           C  
ATOM   2470  CG  LEU A 157     -13.668  12.964  17.350  1.00  0.64           C  
ATOM   2471  CD1 LEU A 157     -12.604  13.842  16.806  1.00  0.64           C  
ATOM   2472  CD2 LEU A 157     -14.431  13.662  18.445  1.00  0.64           C  
ATOM   2473  H   LEU A 157     -14.403   9.877  16.423  1.00  0.64           H  
ATOM   2474  HA  LEU A 157     -16.255  11.947  17.472  1.00  0.64           H  
ATOM   2475 1HB  LEU A 157     -14.020  12.138  15.471  1.00  0.64           H  
ATOM   2476 2HB  LEU A 157     -15.104  13.455  15.831  1.00  0.64           H  
ATOM   2477  HG  LEU A 157     -13.192  12.067  17.750  1.00  0.64           H  
ATOM   2478 1HD1 LEU A 157     -11.910  14.113  17.596  1.00  0.64           H  
ATOM   2479 2HD1 LEU A 157     -12.064  13.315  16.017  1.00  0.64           H  
ATOM   2480 3HD1 LEU A 157     -13.067  14.730  16.403  1.00  0.64           H  
ATOM   2481 1HD2 LEU A 157     -13.756  13.920  19.235  1.00  0.64           H  
ATOM   2482 2HD2 LEU A 157     -14.897  14.563  18.055  1.00  0.64           H  
ATOM   2483 3HD2 LEU A 157     -15.199  13.000  18.838  1.00  0.64           H  
ATOM   2484  N   THR A 158     -17.876  11.768  15.623  1.00  0.65           N  
ATOM   2485  CA  THR A 158     -18.891  11.503  14.625  1.00  0.65           C  
ATOM   2486  C   THR A 158     -19.592  12.740  14.126  1.00  0.65           C  
ATOM   2487  O   THR A 158     -19.565  13.797  14.756  1.00  0.65           O  
ATOM   2488  CB  THR A 158     -19.957  10.545  15.174  1.00  0.65           C  
ATOM   2489  OG1 THR A 158     -20.640  11.173  16.253  1.00  0.65           O  
ATOM   2490  CG2 THR A 158     -19.340   9.253  15.627  1.00  0.65           C  
ATOM   2491  H   THR A 158     -18.092  12.343  16.425  1.00  0.65           H  
ATOM   2492  HA  THR A 158     -18.414  11.031  13.770  1.00  0.65           H  
ATOM   2493  HB  THR A 158     -20.671  10.335  14.390  1.00  0.65           H  
ATOM   2494  HG1 THR A 158     -21.241  10.535  16.651  1.00  0.65           H  
ATOM   2495 1HG2 THR A 158     -20.118   8.585  15.987  1.00  0.65           H  
ATOM   2496 2HG2 THR A 158     -18.847   8.822  14.766  1.00  0.65           H  
ATOM   2497 3HG2 THR A 158     -18.618   9.420  16.409  1.00  0.65           H  
ATOM   2498  N   ALA A 159     -20.360  12.553  13.063  1.00  0.66           N  
ATOM   2499  CA  ALA A 159     -21.201  13.600  12.500  1.00  0.66           C  
ATOM   2500  C   ALA A 159     -22.159  14.164  13.552  1.00  0.66           C  
ATOM   2501  O   ALA A 159     -22.478  15.354  13.521  1.00  0.66           O  
ATOM   2502  CB  ALA A 159     -21.975  13.047  11.332  1.00  0.66           C  
ATOM   2503  H   ALA A 159     -20.294  11.650  12.589  1.00  0.66           H  
ATOM   2504  HA  ALA A 159     -20.560  14.411  12.155  1.00  0.66           H  
ATOM   2505 1HB  ALA A 159     -22.593  13.820  10.900  1.00  0.66           H  
ATOM   2506 2HB  ALA A 159     -21.276  12.678  10.584  1.00  0.66           H  
ATOM   2507 3HB  ALA A 159     -22.612  12.230  11.671  1.00  0.66           H  
ATOM   2508  N   GLU A 160     -22.598  13.326  14.496  1.00  0.66           N  
ATOM   2509  CA  GLU A 160     -23.525  13.731  15.557  1.00  0.66           C  
ATOM   2510  C   GLU A 160     -22.949  14.789  16.490  1.00  0.66           C  
ATOM   2511  O   GLU A 160     -23.701  15.496  17.157  1.00  0.66           O  
ATOM   2512  CB  GLU A 160     -24.006  12.527  16.384  1.00  0.66           C  
ATOM   2513  CG  GLU A 160     -24.955  11.584  15.654  1.00  0.66           C  
ATOM   2514  CD  GLU A 160     -25.469  10.471  16.521  1.00  0.66           C  
ATOM   2515  OE1 GLU A 160     -24.901  10.230  17.574  1.00  0.66           O  
ATOM   2516  OE2 GLU A 160     -26.419   9.829  16.110  1.00  0.66           O  
ATOM   2517  H   GLU A 160     -22.268  12.369  14.473  1.00  0.66           H  
ATOM   2518  HA  GLU A 160     -24.392  14.177  15.092  1.00  0.66           H  
ATOM   2519 1HB  GLU A 160     -23.144  11.947  16.707  1.00  0.66           H  
ATOM   2520 2HB  GLU A 160     -24.511  12.884  17.280  1.00  0.66           H  
ATOM   2521 1HG  GLU A 160     -25.796  12.135  15.292  1.00  0.66           H  
ATOM   2522 2HG  GLU A 160     -24.437  11.166  14.790  1.00  0.66           H  
ATOM   2523  N   LEU A 161     -21.624  14.880  16.570  1.00  0.66           N  
ATOM   2524  CA  LEU A 161     -20.986  15.848  17.444  1.00  0.66           C  
ATOM   2525  C   LEU A 161     -20.768  17.160  16.693  1.00  0.66           C  
ATOM   2526  O   LEU A 161     -20.378  18.174  17.274  1.00  0.66           O  
ATOM   2527  CB  LEU A 161     -19.631  15.315  17.884  1.00  0.66           C  
ATOM   2528  CG  LEU A 161     -19.624  13.997  18.646  1.00  0.66           C  
ATOM   2529  CD1 LEU A 161     -18.187  13.626  18.909  1.00  0.66           C  
ATOM   2530  CD2 LEU A 161     -20.423  14.120  19.928  1.00  0.66           C  
ATOM   2531  H   LEU A 161     -21.030  14.289  15.989  1.00  0.66           H  
ATOM   2532  HA  LEU A 161     -21.624  16.029  18.307  1.00  0.66           H  
ATOM   2533 1HB  LEU A 161     -19.057  15.156  16.989  1.00  0.66           H  
ATOM   2534 2HB  LEU A 161     -19.130  16.069  18.488  1.00  0.66           H  
ATOM   2535  HG  LEU A 161     -20.065  13.215  18.020  1.00  0.66           H  
ATOM   2536 1HD1 LEU A 161     -18.129  12.672  19.429  1.00  0.66           H  
ATOM   2537 2HD1 LEU A 161     -17.677  13.559  17.970  1.00  0.66           H  
ATOM   2538 3HD1 LEU A 161     -17.718  14.396  19.518  1.00  0.66           H  
ATOM   2539 1HD2 LEU A 161     -20.405  13.169  20.460  1.00  0.66           H  
ATOM   2540 2HD2 LEU A 161     -19.986  14.895  20.558  1.00  0.66           H  
ATOM   2541 3HD2 LEU A 161     -21.454  14.384  19.687  1.00  0.66           H  
ATOM   2542  N   ALA A 162     -20.980  17.110  15.376  1.00  0.66           N  
ATOM   2543  CA  ALA A 162     -20.798  18.233  14.479  1.00  0.66           C  
ATOM   2544  C   ALA A 162     -22.147  18.756  13.994  1.00  0.66           C  
ATOM   2545  O   ALA A 162     -22.273  19.916  13.600  1.00  0.66           O  
ATOM   2546  CB  ALA A 162     -19.955  17.801  13.285  1.00  0.66           C  
ATOM   2547  H   ALA A 162     -21.317  16.251  14.956  1.00  0.66           H  
ATOM   2548  HA  ALA A 162     -20.290  19.032  15.018  1.00  0.66           H  
ATOM   2549 1HB  ALA A 162     -19.807  18.643  12.621  1.00  0.66           H  
ATOM   2550 2HB  ALA A 162     -18.987  17.442  13.629  1.00  0.66           H  
ATOM   2551 3HB  ALA A 162     -20.466  17.002  12.745  1.00  0.66           H  
ATOM   2552  N   HIS A 163     -23.144  17.859  14.000  1.00  0.66           N  
ATOM   2553  CA  HIS A 163     -24.474  18.068  13.427  1.00  0.66           C  
ATOM   2554  C   HIS A 163     -24.329  18.310  11.935  1.00  0.66           C  
ATOM   2555  O   HIS A 163     -25.029  19.132  11.337  1.00  0.66           O  
ATOM   2556  CB  HIS A 163     -25.221  19.217  14.102  1.00  0.66           C  
ATOM   2557  CG  HIS A 163     -25.415  18.995  15.562  1.00  0.66           C  
ATOM   2558  ND1 HIS A 163     -26.286  18.048  16.059  1.00  0.66           N  
ATOM   2559  CD2 HIS A 163     -24.844  19.585  16.636  1.00  0.66           C  
ATOM   2560  CE1 HIS A 163     -26.245  18.067  17.376  1.00  0.66           C  
ATOM   2561  NE2 HIS A 163     -25.380  18.994  17.754  1.00  0.66           N  
ATOM   2562  H   HIS A 163     -22.948  16.933  14.357  1.00  0.66           H  
ATOM   2563  HA  HIS A 163     -25.067  17.166  13.561  1.00  0.66           H  
ATOM   2564 1HB  HIS A 163     -24.699  20.158  13.952  1.00  0.66           H  
ATOM   2565 2HB  HIS A 163     -26.205  19.315  13.642  1.00  0.66           H  
ATOM   2566  HD1 HIS A 163     -26.861  17.426  15.523  1.00  0.66           H  
ATOM   2567  HD2 HIS A 163     -24.100  20.375  16.736  1.00  0.66           H  
ATOM   2568  HE1 HIS A 163     -26.864  17.386  17.959  1.00  0.66           H  
ATOM   2569  N   SER A 164     -23.392  17.566  11.346  1.00  0.66           N  
ATOM   2570  CA  SER A 164     -23.092  17.638   9.928  1.00  0.66           C  
ATOM   2571  C   SER A 164     -22.345  16.390   9.477  1.00  0.66           C  
ATOM   2572  O   SER A 164     -21.450  15.920  10.171  1.00  0.66           O  
ATOM   2573  CB  SER A 164     -22.271  18.869   9.660  1.00  0.66           C  
ATOM   2574  OG  SER A 164     -21.948  18.967   8.303  1.00  0.66           O  
ATOM   2575  H   SER A 164     -22.889  16.905  11.938  1.00  0.66           H  
ATOM   2576  HA  SER A 164     -24.031  17.700   9.375  1.00  0.66           H  
ATOM   2577 1HB  SER A 164     -22.811  19.761   9.980  1.00  0.66           H  
ATOM   2578 2HB  SER A 164     -21.368  18.805  10.251  1.00  0.66           H  
ATOM   2579  HG  SER A 164     -21.685  18.069   8.033  1.00  0.66           H  
ATOM   2580  N   TYR A 165     -22.671  15.890   8.293  1.00  0.67           N  
ATOM   2581  CA  TYR A 165     -22.060  14.668   7.758  1.00  0.67           C  
ATOM   2582  C   TYR A 165     -20.885  14.911   6.803  1.00  0.67           C  
ATOM   2583  O   TYR A 165     -20.787  15.970   6.174  1.00  0.67           O  
ATOM   2584  CB  TYR A 165     -23.136  13.843   7.065  1.00  0.67           C  
ATOM   2585  CG  TYR A 165     -24.222  13.272   8.007  1.00  0.67           C  
ATOM   2586  CD1 TYR A 165     -25.440  13.938   8.224  1.00  0.67           C  
ATOM   2587  CD2 TYR A 165     -24.008  12.074   8.623  1.00  0.67           C  
ATOM   2588  CE1 TYR A 165     -26.405  13.354   9.066  1.00  0.67           C  
ATOM   2589  CE2 TYR A 165     -24.952  11.511   9.445  1.00  0.67           C  
ATOM   2590  CZ  TYR A 165     -26.136  12.134   9.672  1.00  0.67           C  
ATOM   2591  OH  TYR A 165     -27.049  11.533  10.508  1.00  0.67           O  
ATOM   2592  H   TYR A 165     -23.401  16.343   7.760  1.00  0.67           H  
ATOM   2593  HA  TYR A 165     -21.669  14.088   8.591  1.00  0.67           H  
ATOM   2594 1HB  TYR A 165     -23.630  14.455   6.338  1.00  0.67           H  
ATOM   2595 2HB  TYR A 165     -22.671  13.012   6.531  1.00  0.67           H  
ATOM   2596  HD1 TYR A 165     -25.638  14.894   7.740  1.00  0.67           H  
ATOM   2597  HD2 TYR A 165     -23.088  11.575   8.459  1.00  0.67           H  
ATOM   2598  HE1 TYR A 165     -27.356  13.848   9.251  1.00  0.67           H  
ATOM   2599  HE2 TYR A 165     -24.757  10.561   9.920  1.00  0.67           H  
ATOM   2600  HH  TYR A 165     -27.807  12.129  10.675  1.00  0.67           H  
ATOM   2601  N   LYS A 166     -19.998  13.917   6.679  1.00  0.67           N  
ATOM   2602  CA  LYS A 166     -18.878  14.015   5.750  1.00  0.67           C  
ATOM   2603  C   LYS A 166     -19.456  14.163   4.352  1.00  0.67           C  
ATOM   2604  O   LYS A 166     -20.501  13.585   4.058  1.00  0.67           O  
ATOM   2605  CB  LYS A 166     -17.973  12.784   5.833  1.00  0.67           C  
ATOM   2606  CG  LYS A 166     -17.249  12.645   7.137  1.00  0.67           C  
ATOM   2607  CD  LYS A 166     -16.272  11.491   7.094  1.00  0.67           C  
ATOM   2608  CE  LYS A 166     -17.006  10.167   7.001  1.00  0.67           C  
ATOM   2609  NZ  LYS A 166     -16.084   9.025   7.039  1.00  0.67           N  
ATOM   2610  H   LYS A 166     -20.116  13.061   7.216  1.00  0.67           H  
ATOM   2611  HA  LYS A 166     -18.288  14.888   6.008  1.00  0.67           H  
ATOM   2612 1HB  LYS A 166     -18.566  11.885   5.691  1.00  0.67           H  
ATOM   2613 2HB  LYS A 166     -17.228  12.803   5.033  1.00  0.67           H  
ATOM   2614 1HG  LYS A 166     -16.695  13.564   7.327  1.00  0.67           H  
ATOM   2615 2HG  LYS A 166     -17.965  12.484   7.945  1.00  0.67           H  
ATOM   2616 1HD  LYS A 166     -15.632  11.583   6.218  1.00  0.67           H  
ATOM   2617 2HD  LYS A 166     -15.645  11.489   7.987  1.00  0.67           H  
ATOM   2618 1HE  LYS A 166     -17.710  10.084   7.828  1.00  0.67           H  
ATOM   2619 2HE  LYS A 166     -17.555  10.135   6.061  1.00  0.67           H  
ATOM   2620 1HZ  LYS A 166     -16.584   8.133   6.955  1.00  0.67           H  
ATOM   2621 2HZ  LYS A 166     -15.429   9.073   6.250  1.00  0.67           H  
ATOM   2622 3HZ  LYS A 166     -15.565   9.016   7.936  1.00  0.67           H  
ATOM   2623  N   PRO A 167     -18.793  14.898   3.460  1.00  0.68           N  
ATOM   2624  CA  PRO A 167     -17.481  15.549   3.483  1.00  0.68           C  
ATOM   2625  C   PRO A 167     -17.374  16.917   4.162  1.00  0.68           C  
ATOM   2626  O   PRO A 167     -16.401  17.632   3.932  1.00  0.68           O  
ATOM   2627  CB  PRO A 167     -17.225  15.703   1.984  1.00  0.68           C  
ATOM   2628  CG  PRO A 167     -18.586  15.969   1.404  1.00  0.68           C  
ATOM   2629  CD  PRO A 167     -19.522  15.100   2.208  1.00  0.68           C  
ATOM   2630  HA  PRO A 167     -16.743  14.855   3.913  1.00  0.68           H  
ATOM   2631 1HB  PRO A 167     -16.546  16.544   1.807  1.00  0.68           H  
ATOM   2632 2HB  PRO A 167     -16.742  14.795   1.577  1.00  0.68           H  
ATOM   2633 1HG  PRO A 167     -18.829  17.038   1.490  1.00  0.68           H  
ATOM   2634 2HG  PRO A 167     -18.594  15.724   0.332  1.00  0.68           H  
ATOM   2635 1HD  PRO A 167     -20.471  15.622   2.409  1.00  0.68           H  
ATOM   2636 2HD  PRO A 167     -19.685  14.133   1.712  1.00  0.68           H  
ATOM   2637  N   SER A 168     -18.357  17.308   4.962  1.00  0.68           N  
ATOM   2638  CA  SER A 168     -18.362  18.632   5.559  1.00  0.68           C  
ATOM   2639  C   SER A 168     -17.135  18.972   6.412  1.00  0.68           C  
ATOM   2640  O   SER A 168     -16.699  18.161   7.247  1.00  0.68           O  
ATOM   2641  CB  SER A 168     -19.576  18.744   6.447  1.00  0.68           C  
ATOM   2642  OG  SER A 168     -19.622  19.948   7.188  1.00  0.68           O  
ATOM   2643  H   SER A 168     -19.154  16.705   5.173  1.00  0.68           H  
ATOM   2644  HA  SER A 168     -18.456  19.320   4.725  1.00  0.68           H  
ATOM   2645 1HB  SER A 168     -20.476  18.654   5.840  1.00  0.68           H  
ATOM   2646 2HB  SER A 168     -19.574  17.907   7.142  1.00  0.68           H  
ATOM   2647  HG  SER A 168     -20.444  19.858   7.714  1.00  0.68           H  
ATOM   2648  N   PRO A 169     -16.635  20.225   6.333  1.00  0.69           N  
ATOM   2649  CA  PRO A 169     -15.533  20.736   7.105  1.00  0.69           C  
ATOM   2650  C   PRO A 169     -15.840  20.687   8.569  1.00  0.69           C  
ATOM   2651  O   PRO A 169     -14.938  20.712   9.384  1.00  0.69           O  
ATOM   2652  CB  PRO A 169     -15.403  22.189   6.644  1.00  0.69           C  
ATOM   2653  CG  PRO A 169     -16.742  22.537   6.063  1.00  0.69           C  
ATOM   2654  CD  PRO A 169     -17.250  21.252   5.450  1.00  0.69           C  
ATOM   2655  HA  PRO A 169     -14.625  20.158   6.880  1.00  0.69           H  
ATOM   2656 1HB  PRO A 169     -15.165  22.818   7.515  1.00  0.69           H  
ATOM   2657 2HB  PRO A 169     -14.594  22.314   5.969  1.00  0.69           H  
ATOM   2658 1HG  PRO A 169     -17.408  22.918   6.852  1.00  0.69           H  
ATOM   2659 2HG  PRO A 169     -16.633  23.343   5.323  1.00  0.69           H  
ATOM   2660 1HD  PRO A 169     -18.340  21.285   5.527  1.00  0.69           H  
ATOM   2661 2HD  PRO A 169     -16.897  21.137   4.415  1.00  0.69           H  
ATOM   2662  N   ALA A 170     -17.121  20.657   8.937  1.00  0.68           N  
ATOM   2663  CA  ALA A 170     -17.462  20.612  10.345  1.00  0.68           C  
ATOM   2664  C   ALA A 170     -16.949  19.326  10.992  1.00  0.68           C  
ATOM   2665  O   ALA A 170     -16.569  19.311  12.163  1.00  0.68           O  
ATOM   2666  CB  ALA A 170     -18.949  20.738  10.509  1.00  0.68           C  
ATOM   2667  H   ALA A 170     -17.879  20.613   8.252  1.00  0.68           H  
ATOM   2668  HA  ALA A 170     -16.977  21.453  10.839  1.00  0.68           H  
ATOM   2669 1HB  ALA A 170     -19.208  20.730  11.566  1.00  0.68           H  
ATOM   2670 2HB  ALA A 170     -19.291  21.668  10.059  1.00  0.68           H  
ATOM   2671 3HB  ALA A 170     -19.416  19.902  10.012  1.00  0.68           H  
ATOM   2672  N   VAL A 171     -16.944  18.235  10.226  1.00  0.68           N  
ATOM   2673  CA  VAL A 171     -16.521  16.942  10.740  1.00  0.68           C  
ATOM   2674  C   VAL A 171     -15.011  16.919  10.869  1.00  0.68           C  
ATOM   2675  O   VAL A 171     -14.444  16.438  11.856  1.00  0.68           O  
ATOM   2676  CB  VAL A 171     -16.983  15.810   9.815  1.00  0.68           C  
ATOM   2677  CG1 VAL A 171     -16.401  14.493  10.306  1.00  0.68           C  
ATOM   2678  CG2 VAL A 171     -18.500  15.779   9.785  1.00  0.68           C  
ATOM   2679  H   VAL A 171     -17.207  18.301   9.244  1.00  0.68           H  
ATOM   2680  HA  VAL A 171     -16.964  16.793  11.725  1.00  0.68           H  
ATOM   2681  HB  VAL A 171     -16.606  15.983   8.803  1.00  0.68           H  
ATOM   2682 1HG1 VAL A 171     -16.709  13.686   9.670  1.00  0.68           H  
ATOM   2683 2HG1 VAL A 171     -15.317  14.570  10.290  1.00  0.68           H  
ATOM   2684 3HG1 VAL A 171     -16.750  14.298  11.322  1.00  0.68           H  
ATOM   2685 1HG2 VAL A 171     -18.836  14.982   9.131  1.00  0.68           H  
ATOM   2686 2HG2 VAL A 171     -18.882  15.607  10.788  1.00  0.68           H  
ATOM   2687 3HG2 VAL A 171     -18.877  16.733   9.414  1.00  0.68           H  
ATOM   2688  N   TYR A 172     -14.353  17.451   9.859  1.00  0.68           N  
ATOM   2689  CA  TYR A 172     -12.907  17.449   9.902  1.00  0.68           C  
ATOM   2690  C   TYR A 172     -12.376  18.491  10.892  1.00  0.68           C  
ATOM   2691  O   TYR A 172     -11.415  18.225  11.617  1.00  0.68           O  
ATOM   2692  CB  TYR A 172     -12.399  17.637   8.489  1.00  0.68           C  
ATOM   2693  CG  TYR A 172     -12.702  16.415   7.683  1.00  0.68           C  
ATOM   2694  CD1 TYR A 172     -13.726  16.412   6.741  1.00  0.68           C  
ATOM   2695  CD2 TYR A 172     -11.978  15.276   7.916  1.00  0.68           C  
ATOM   2696  CE1 TYR A 172     -14.000  15.260   6.040  1.00  0.68           C  
ATOM   2697  CE2 TYR A 172     -12.252  14.140   7.228  1.00  0.68           C  
ATOM   2698  CZ  TYR A 172     -13.247  14.119   6.299  1.00  0.68           C  
ATOM   2699  OH  TYR A 172     -13.495  12.965   5.636  1.00  0.68           O  
ATOM   2700  H   TYR A 172     -14.877  17.831   9.065  1.00  0.68           H  
ATOM   2701  HA  TYR A 172     -12.575  16.470  10.250  1.00  0.68           H  
ATOM   2702 1HB  TYR A 172     -12.891  18.496   8.030  1.00  0.68           H  
ATOM   2703 2HB  TYR A 172     -11.325  17.810   8.481  1.00  0.68           H  
ATOM   2704  HD1 TYR A 172     -14.314  17.316   6.565  1.00  0.68           H  
ATOM   2705  HD2 TYR A 172     -11.188  15.277   8.659  1.00  0.68           H  
ATOM   2706  HE1 TYR A 172     -14.799  15.245   5.304  1.00  0.68           H  
ATOM   2707  HE2 TYR A 172     -11.680  13.245   7.422  1.00  0.68           H  
ATOM   2708  HH  TYR A 172     -14.155  13.124   4.958  1.00  0.68           H  
ATOM   2709  N   GLN A 173     -13.044  19.646  10.987  1.00  0.69           N  
ATOM   2710  CA  GLN A 173     -12.648  20.691  11.924  1.00  0.69           C  
ATOM   2711  C   GLN A 173     -12.857  20.170  13.340  1.00  0.69           C  
ATOM   2712  O   GLN A 173     -12.069  20.459  14.231  1.00  0.69           O  
ATOM   2713  CB  GLN A 173     -13.432  21.985  11.700  1.00  0.69           C  
ATOM   2714  CG  GLN A 173     -12.915  23.197  12.507  1.00  0.69           C  
ATOM   2715  CD  GLN A 173     -11.491  23.654  12.079  1.00  0.69           C  
ATOM   2716  OE1 GLN A 173     -11.253  23.840  10.876  1.00  0.69           O  
ATOM   2717  NE2 GLN A 173     -10.569  23.874  13.027  1.00  0.69           N  
ATOM   2718  H   GLN A 173     -13.830  19.825  10.381  1.00  0.69           H  
ATOM   2719  HA  GLN A 173     -11.590  20.903  11.787  1.00  0.69           H  
ATOM   2720 1HB  GLN A 173     -13.394  22.252  10.646  1.00  0.69           H  
ATOM   2721 2HB  GLN A 173     -14.481  21.821  11.956  1.00  0.69           H  
ATOM   2722 1HG  GLN A 173     -13.599  24.030  12.368  1.00  0.69           H  
ATOM   2723 2HG  GLN A 173     -12.875  22.923  13.566  1.00  0.69           H  
ATOM   2724 1HE2 GLN A 173      -9.660  24.187  12.773  1.00  0.69           H  
ATOM   2725 2HE2 GLN A 173     -10.774  23.746  14.033  1.00  0.69           H  
ATOM   2726  N   LEU A 174     -13.903  19.352  13.545  1.00  0.69           N  
ATOM   2727  CA  LEU A 174     -14.123  18.734  14.847  1.00  0.69           C  
ATOM   2728  C   LEU A 174     -12.874  17.986  15.249  1.00  0.69           C  
ATOM   2729  O   LEU A 174     -12.371  18.178  16.350  1.00  0.69           O  
ATOM   2730  CB  LEU A 174     -15.296  17.745  14.779  1.00  0.69           C  
ATOM   2731  CG  LEU A 174     -15.590  16.873  16.004  1.00  0.69           C  
ATOM   2732  CD1 LEU A 174     -16.021  17.710  17.187  1.00  0.69           C  
ATOM   2733  CD2 LEU A 174     -16.653  15.846  15.607  1.00  0.69           C  
ATOM   2734  H   LEU A 174     -14.580  19.170  12.807  1.00  0.69           H  
ATOM   2735  HA  LEU A 174     -14.335  19.509  15.578  1.00  0.69           H  
ATOM   2736 1HB  LEU A 174     -16.202  18.305  14.551  1.00  0.69           H  
ATOM   2737 2HB  LEU A 174     -15.125  17.072  13.978  1.00  0.69           H  
ATOM   2738  HG  LEU A 174     -14.684  16.354  16.287  1.00  0.69           H  
ATOM   2739 1HD1 LEU A 174     -16.211  17.059  18.042  1.00  0.69           H  
ATOM   2740 2HD1 LEU A 174     -15.232  18.420  17.438  1.00  0.69           H  
ATOM   2741 3HD1 LEU A 174     -16.935  18.253  16.932  1.00  0.69           H  
ATOM   2742 1HD2 LEU A 174     -16.846  15.194  16.445  1.00  0.69           H  
ATOM   2743 2HD2 LEU A 174     -17.572  16.358  15.321  1.00  0.69           H  
ATOM   2744 3HD2 LEU A 174     -16.292  15.256  14.762  1.00  0.69           H  
ATOM   2745  N   ALA A 175     -12.338  17.146  14.364  1.00  0.70           N  
ATOM   2746  CA  ALA A 175     -11.113  16.430  14.708  1.00  0.70           C  
ATOM   2747  C   ALA A 175      -9.958  17.369  15.007  1.00  0.70           C  
ATOM   2748  O   ALA A 175      -9.230  17.177  15.976  1.00  0.70           O  
ATOM   2749  CB  ALA A 175     -10.715  15.507  13.592  1.00  0.70           C  
ATOM   2750  H   ALA A 175     -12.799  17.002  13.458  1.00  0.70           H  
ATOM   2751  HA  ALA A 175     -11.298  15.858  15.605  1.00  0.70           H  
ATOM   2752 1HB  ALA A 175      -9.816  14.961  13.868  1.00  0.70           H  
ATOM   2753 2HB  ALA A 175     -11.502  14.830  13.412  1.00  0.70           H  
ATOM   2754 3HB  ALA A 175     -10.527  16.094  12.708  1.00  0.70           H  
ATOM   2755  N   VAL A 176      -9.830  18.444  14.246  1.00  0.72           N  
ATOM   2756  CA  VAL A 176      -8.723  19.370  14.481  1.00  0.72           C  
ATOM   2757  C   VAL A 176      -8.829  20.003  15.877  1.00  0.72           C  
ATOM   2758  O   VAL A 176      -7.880  19.976  16.685  1.00  0.72           O  
ATOM   2759  CB  VAL A 176      -8.768  20.480  13.395  1.00  0.72           C  
ATOM   2760  CG1 VAL A 176      -7.795  21.580  13.657  1.00  0.72           C  
ATOM   2761  CG2 VAL A 176      -8.499  19.889  12.031  1.00  0.72           C  
ATOM   2762  H   VAL A 176     -10.470  18.583  13.461  1.00  0.72           H  
ATOM   2763  HA  VAL A 176      -7.788  18.833  14.415  1.00  0.72           H  
ATOM   2764  HB  VAL A 176      -9.755  20.921  13.415  1.00  0.72           H  
ATOM   2765 1HG1 VAL A 176      -7.899  22.339  12.886  1.00  0.72           H  
ATOM   2766 2HG1 VAL A 176      -7.997  22.023  14.636  1.00  0.72           H  
ATOM   2767 3HG1 VAL A 176      -6.807  21.190  13.630  1.00  0.72           H  
ATOM   2768 1HG2 VAL A 176      -8.576  20.669  11.276  1.00  0.72           H  
ATOM   2769 2HG2 VAL A 176      -7.518  19.470  12.007  1.00  0.72           H  
ATOM   2770 3HG2 VAL A 176      -9.221  19.126  11.832  1.00  0.72           H  
ATOM   2771  N   ASP A 177     -10.022  20.498  16.202  1.00  0.73           N  
ATOM   2772  CA  ASP A 177     -10.236  21.188  17.462  1.00  0.73           C  
ATOM   2773  C   ASP A 177     -10.267  20.244  18.655  1.00  0.73           C  
ATOM   2774  O   ASP A 177      -9.697  20.540  19.706  1.00  0.73           O  
ATOM   2775  CB  ASP A 177     -11.574  21.930  17.422  1.00  0.73           C  
ATOM   2776  CG  ASP A 177     -11.608  23.098  16.430  1.00  0.73           C  
ATOM   2777  OD1 ASP A 177     -10.576  23.474  15.926  1.00  0.73           O  
ATOM   2778  OD2 ASP A 177     -12.669  23.622  16.198  1.00  0.73           O  
ATOM   2779  H   ASP A 177     -10.781  20.433  15.527  1.00  0.73           H  
ATOM   2780  HA  ASP A 177      -9.425  21.902  17.605  1.00  0.73           H  
ATOM   2781 1HB  ASP A 177     -12.357  21.220  17.133  1.00  0.73           H  
ATOM   2782 2HB  ASP A 177     -11.817  22.298  18.417  1.00  0.73           H  
ATOM   2783  N   TYR A 178     -10.922  19.103  18.486  1.00  0.75           N  
ATOM   2784  CA  TYR A 178     -11.063  18.112  19.535  1.00  0.75           C  
ATOM   2785  C   TYR A 178      -9.717  17.527  19.907  1.00  0.75           C  
ATOM   2786  O   TYR A 178      -9.368  17.431  21.084  1.00  0.75           O  
ATOM   2787  CB  TYR A 178     -11.966  16.965  19.109  1.00  0.75           C  
ATOM   2788  CG  TYR A 178     -12.151  15.979  20.203  1.00  0.75           C  
ATOM   2789  CD1 TYR A 178     -13.211  16.122  21.081  1.00  0.75           C  
ATOM   2790  CD2 TYR A 178     -11.239  14.967  20.380  1.00  0.75           C  
ATOM   2791  CE1 TYR A 178     -13.367  15.227  22.119  1.00  0.75           C  
ATOM   2792  CE2 TYR A 178     -11.383  14.091  21.418  1.00  0.75           C  
ATOM   2793  CZ  TYR A 178     -12.442  14.206  22.284  1.00  0.75           C  
ATOM   2794  OH  TYR A 178     -12.583  13.314  23.327  1.00  0.75           O  
ATOM   2795  H   TYR A 178     -11.359  18.910  17.594  1.00  0.75           H  
ATOM   2796  HA  TYR A 178     -11.479  18.594  20.418  1.00  0.75           H  
ATOM   2797 1HB  TYR A 178     -12.945  17.345  18.812  1.00  0.75           H  
ATOM   2798 2HB  TYR A 178     -11.532  16.456  18.249  1.00  0.75           H  
ATOM   2799  HD1 TYR A 178     -13.924  16.936  20.945  1.00  0.75           H  
ATOM   2800  HD2 TYR A 178     -10.401  14.872  19.702  1.00  0.75           H  
ATOM   2801  HE1 TYR A 178     -14.204  15.329  22.809  1.00  0.75           H  
ATOM   2802  HE2 TYR A 178     -10.658  13.309  21.560  1.00  0.75           H  
ATOM   2803  HH  TYR A 178     -11.799  12.759  23.387  1.00  0.75           H  
ATOM   2804  N   LEU A 179      -8.969  17.085  18.889  1.00  0.77           N  
ATOM   2805  CA  LEU A 179      -7.695  16.438  19.114  1.00  0.77           C  
ATOM   2806  C   LEU A 179      -6.675  17.446  19.641  1.00  0.77           C  
ATOM   2807  O   LEU A 179      -5.786  17.081  20.410  1.00  0.77           O  
ATOM   2808  CB  LEU A 179      -7.201  15.784  17.817  1.00  0.77           C  
ATOM   2809  CG  LEU A 179      -8.062  14.618  17.284  1.00  0.77           C  
ATOM   2810  CD1 LEU A 179      -7.526  14.182  15.909  1.00  0.77           C  
ATOM   2811  CD2 LEU A 179      -8.030  13.477  18.268  1.00  0.77           C  
ATOM   2812  H   LEU A 179      -9.283  17.192  17.924  1.00  0.77           H  
ATOM   2813  HA  LEU A 179      -7.829  15.662  19.865  1.00  0.77           H  
ATOM   2814 1HB  LEU A 179      -7.086  16.541  17.040  1.00  0.77           H  
ATOM   2815 2HB  LEU A 179      -6.247  15.341  18.018  1.00  0.77           H  
ATOM   2816  HG  LEU A 179      -9.092  14.954  17.161  1.00  0.77           H  
ATOM   2817 1HD1 LEU A 179      -8.135  13.364  15.519  1.00  0.77           H  
ATOM   2818 2HD1 LEU A 179      -7.570  15.027  15.222  1.00  0.77           H  
ATOM   2819 3HD1 LEU A 179      -6.504  13.852  16.011  1.00  0.77           H  
ATOM   2820 1HD2 LEU A 179      -8.643  12.671  17.893  1.00  0.77           H  
ATOM   2821 2HD2 LEU A 179      -7.008  13.134  18.386  1.00  0.77           H  
ATOM   2822 3HD2 LEU A 179      -8.414  13.807  19.228  1.00  0.77           H  
ATOM   2823  N   GLY A 180      -6.813  18.723  19.244  1.00  0.79           N  
ATOM   2824  CA  GLY A 180      -5.891  19.761  19.683  1.00  0.79           C  
ATOM   2825  C   GLY A 180      -4.651  19.862  18.805  1.00  0.79           C  
ATOM   2826  O   GLY A 180      -3.569  20.207  19.287  1.00  0.79           O  
ATOM   2827  H   GLY A 180      -7.551  18.993  18.594  1.00  0.79           H  
ATOM   2828 1HA  GLY A 180      -6.417  20.716  19.677  1.00  0.79           H  
ATOM   2829 2HA  GLY A 180      -5.595  19.567  20.712  1.00  0.79           H  
ATOM   2830  N   TYR A 181      -4.796  19.519  17.527  1.00  0.81           N  
ATOM   2831  CA  TYR A 181      -3.663  19.551  16.607  1.00  0.81           C  
ATOM   2832  C   TYR A 181      -3.987  20.343  15.343  1.00  0.81           C  
ATOM   2833  O   TYR A 181      -5.118  20.299  14.889  1.00  0.81           O  
ATOM   2834  CB  TYR A 181      -3.255  18.133  16.210  1.00  0.81           C  
ATOM   2835  CG  TYR A 181      -2.713  17.284  17.306  1.00  0.81           C  
ATOM   2836  CD1 TYR A 181      -3.556  16.541  18.057  1.00  0.81           C  
ATOM   2837  CD2 TYR A 181      -1.361  17.266  17.557  1.00  0.81           C  
ATOM   2838  CE1 TYR A 181      -3.083  15.748  19.078  1.00  0.81           C  
ATOM   2839  CE2 TYR A 181      -0.863  16.486  18.579  1.00  0.81           C  
ATOM   2840  CZ  TYR A 181      -1.716  15.725  19.339  1.00  0.81           C  
ATOM   2841  OH  TYR A 181      -1.213  14.951  20.361  1.00  0.81           O  
ATOM   2842  H   TYR A 181      -5.733  19.296  17.187  1.00  0.81           H  
ATOM   2843  HA  TYR A 181      -2.833  19.998  17.135  1.00  0.81           H  
ATOM   2844 1HB  TYR A 181      -4.116  17.621  15.801  1.00  0.81           H  
ATOM   2845 2HB  TYR A 181      -2.531  18.175  15.443  1.00  0.81           H  
ATOM   2846  HD1 TYR A 181      -4.592  16.592  17.837  1.00  0.81           H  
ATOM   2847  HD2 TYR A 181      -0.686  17.872  16.947  1.00  0.81           H  
ATOM   2848  HE1 TYR A 181      -3.778  15.156  19.675  1.00  0.81           H  
ATOM   2849  HE2 TYR A 181       0.207  16.474  18.784  1.00  0.81           H  
ATOM   2850  HH  TYR A 181      -0.264  15.083  20.425  1.00  0.81           H  
ATOM   2851  N   PRO A 182      -3.033  21.059  14.726  1.00  0.83           N  
ATOM   2852  CA  PRO A 182      -3.202  21.724  13.447  1.00  0.83           C  
ATOM   2853  C   PRO A 182      -3.580  20.703  12.394  1.00  0.83           C  
ATOM   2854  O   PRO A 182      -3.114  19.562  12.435  1.00  0.83           O  
ATOM   2855  CB  PRO A 182      -1.820  22.331  13.182  1.00  0.83           C  
ATOM   2856  CG  PRO A 182      -1.197  22.487  14.553  1.00  0.83           C  
ATOM   2857  CD  PRO A 182      -1.720  21.312  15.367  1.00  0.83           C  
ATOM   2858  HA  PRO A 182      -3.977  22.502  13.539  1.00  0.83           H  
ATOM   2859 1HB  PRO A 182      -1.242  21.665  12.526  1.00  0.83           H  
ATOM   2860 2HB  PRO A 182      -1.925  23.288  12.649  1.00  0.83           H  
ATOM   2861 1HG  PRO A 182      -0.098  22.487  14.469  1.00  0.83           H  
ATOM   2862 2HG  PRO A 182      -1.479  23.460  14.986  1.00  0.83           H  
ATOM   2863 1HD  PRO A 182      -1.059  20.434  15.289  1.00  0.83           H  
ATOM   2864 2HD  PRO A 182      -1.828  21.675  16.396  1.00  0.83           H  
ATOM   2865  N   ALA A 183      -4.350  21.115  11.394  1.00  0.83           N  
ATOM   2866  CA  ALA A 183      -4.755  20.187  10.336  1.00  0.83           C  
ATOM   2867  C   ALA A 183      -3.548  19.546   9.649  1.00  0.83           C  
ATOM   2868  O   ALA A 183      -3.589  18.369   9.308  1.00  0.83           O  
ATOM   2869  CB  ALA A 183      -5.605  20.904   9.308  1.00  0.83           C  
ATOM   2870  H   ALA A 183      -4.698  22.064  11.383  1.00  0.83           H  
ATOM   2871  HA  ALA A 183      -5.344  19.392  10.791  1.00  0.83           H  
ATOM   2872 1HB  ALA A 183      -5.927  20.195   8.550  1.00  0.83           H  
ATOM   2873 2HB  ALA A 183      -6.481  21.334   9.785  1.00  0.83           H  
ATOM   2874 3HB  ALA A 183      -5.022  21.694   8.837  1.00  0.83           H  
ATOM   2875  N   ASP A 184      -2.441  20.281   9.537  1.00  0.82           N  
ATOM   2876  CA  ASP A 184      -1.231  19.797   8.862  1.00  0.82           C  
ATOM   2877  C   ASP A 184      -0.580  18.605   9.558  1.00  0.82           C  
ATOM   2878  O   ASP A 184       0.269  17.930   8.975  1.00  0.82           O  
ATOM   2879  CB  ASP A 184      -0.184  20.912   8.792  1.00  0.82           C  
ATOM   2880  CG  ASP A 184      -0.499  22.028   7.793  1.00  0.82           C  
ATOM   2881  OD1 ASP A 184      -0.812  21.738   6.650  1.00  0.82           O  
ATOM   2882  OD2 ASP A 184      -0.433  23.168   8.193  1.00  0.82           O  
ATOM   2883  H   ASP A 184      -2.456  21.224   9.891  1.00  0.82           H  
ATOM   2884  HA  ASP A 184      -1.511  19.493   7.853  1.00  0.82           H  
ATOM   2885 1HB  ASP A 184      -0.072  21.355   9.781  1.00  0.82           H  
ATOM   2886 2HB  ASP A 184       0.788  20.473   8.528  1.00  0.82           H  
ATOM   2887  N   THR A 185      -0.926  18.389  10.826  1.00  0.79           N  
ATOM   2888  CA  THR A 185      -0.337  17.338  11.628  1.00  0.79           C  
ATOM   2889  C   THR A 185      -1.314  16.169  11.814  1.00  0.79           C  
ATOM   2890  O   THR A 185      -1.039  15.210  12.566  1.00  0.79           O  
ATOM   2891  CB  THR A 185       0.081  17.910  12.978  1.00  0.79           C  
ATOM   2892  OG1 THR A 185      -1.058  18.385  13.662  1.00  0.79           O  
ATOM   2893  CG2 THR A 185       1.028  19.081  12.767  1.00  0.79           C  
ATOM   2894  H   THR A 185      -1.654  18.954  11.261  1.00  0.79           H  
ATOM   2895  HA  THR A 185       0.553  16.973  11.117  1.00  0.79           H  
ATOM   2896  HB  THR A 185       0.562  17.145  13.575  1.00  0.79           H  
ATOM   2897  HG1 THR A 185      -1.698  18.769  13.023  1.00  0.79           H  
ATOM   2898 1HG2 THR A 185       1.312  19.493  13.733  1.00  0.79           H  
ATOM   2899 2HG2 THR A 185       1.916  18.742  12.240  1.00  0.79           H  
ATOM   2900 3HG2 THR A 185       0.528  19.848  12.179  1.00  0.79           H  
ATOM   2901  N   ILE A 186      -2.461  16.251  11.128  1.00  0.75           N  
ATOM   2902  CA  ILE A 186      -3.462  15.207  11.205  1.00  0.75           C  
ATOM   2903  C   ILE A 186      -3.569  14.478   9.875  1.00  0.75           C  
ATOM   2904  O   ILE A 186      -3.693  15.104   8.817  1.00  0.75           O  
ATOM   2905  CB  ILE A 186      -4.844  15.757  11.603  1.00  0.75           C  
ATOM   2906  CG1 ILE A 186      -4.773  16.402  12.970  1.00  0.75           C  
ATOM   2907  CG2 ILE A 186      -5.884  14.597  11.625  1.00  0.75           C  
ATOM   2908  CD1 ILE A 186      -5.975  17.171  13.302  1.00  0.75           C  
ATOM   2909  H   ILE A 186      -2.652  17.053  10.524  1.00  0.75           H  
ATOM   2910  HA  ILE A 186      -3.158  14.501  11.963  1.00  0.75           H  
ATOM   2911  HB  ILE A 186      -5.149  16.521  10.893  1.00  0.75           H  
ATOM   2912 1HG1 ILE A 186      -4.654  15.638  13.710  1.00  0.75           H  
ATOM   2913 2HG1 ILE A 186      -3.913  17.073  13.014  1.00  0.75           H  
ATOM   2914 1HG2 ILE A 186      -6.858  14.985  11.910  1.00  0.75           H  
ATOM   2915 2HG2 ILE A 186      -5.954  14.146  10.636  1.00  0.75           H  
ATOM   2916 3HG2 ILE A 186      -5.569  13.839  12.348  1.00  0.75           H  
ATOM   2917 1HD1 ILE A 186      -5.863  17.606  14.290  1.00  0.75           H  
ATOM   2918 2HD1 ILE A 186      -6.079  17.950  12.577  1.00  0.75           H  
ATOM   2919 3HD1 ILE A 186      -6.852  16.528  13.284  1.00  0.75           H  
ATOM   2920  N   LEU A 187      -3.474  13.159   9.943  1.00  0.72           N  
ATOM   2921  CA  LEU A 187      -3.597  12.294   8.783  1.00  0.72           C  
ATOM   2922  C   LEU A 187      -4.957  11.620   8.717  1.00  0.72           C  
ATOM   2923  O   LEU A 187      -5.336  10.925   9.649  1.00  0.72           O  
ATOM   2924  CB  LEU A 187      -2.509  11.221   8.830  1.00  0.72           C  
ATOM   2925  CG  LEU A 187      -2.584  10.153   7.805  1.00  0.72           C  
ATOM   2926  CD1 LEU A 187      -2.409  10.763   6.517  1.00  0.72           C  
ATOM   2927  CD2 LEU A 187      -1.519   9.123   8.072  1.00  0.72           C  
ATOM   2928  H   LEU A 187      -3.322  12.740  10.861  1.00  0.72           H  
ATOM   2929  HA  LEU A 187      -3.461  12.896   7.892  1.00  0.72           H  
ATOM   2930 1HB  LEU A 187      -1.548  11.698   8.706  1.00  0.72           H  
ATOM   2931 2HB  LEU A 187      -2.536  10.775   9.790  1.00  0.72           H  
ATOM   2932  HG  LEU A 187      -3.564   9.679   7.827  1.00  0.72           H  
ATOM   2933 1HD1 LEU A 187      -2.467  10.011   5.759  1.00  0.72           H  
ATOM   2934 2HD1 LEU A 187      -3.190  11.468   6.383  1.00  0.72           H  
ATOM   2935 3HD1 LEU A 187      -1.452  11.264   6.475  1.00  0.72           H  
ATOM   2936 1HD2 LEU A 187      -1.576   8.353   7.312  1.00  0.72           H  
ATOM   2937 2HD2 LEU A 187      -0.542   9.601   8.037  1.00  0.72           H  
ATOM   2938 3HD2 LEU A 187      -1.672   8.677   9.050  1.00  0.72           H  
ATOM   2939  N   MET A 188      -5.698  11.823   7.641  1.00  0.70           N  
ATOM   2940  CA  MET A 188      -6.972  11.132   7.495  1.00  0.70           C  
ATOM   2941  C   MET A 188      -6.755   9.879   6.680  1.00  0.70           C  
ATOM   2942  O   MET A 188      -6.144   9.942   5.610  1.00  0.70           O  
ATOM   2943  CB  MET A 188      -8.026  12.006   6.856  1.00  0.70           C  
ATOM   2944  CG  MET A 188      -9.380  11.304   6.686  1.00  0.70           C  
ATOM   2945  SD  MET A 188     -10.163  10.907   8.240  1.00  0.70           S  
ATOM   2946  CE  MET A 188     -11.360   9.695   7.735  1.00  0.70           C  
ATOM   2947  H   MET A 188      -5.351  12.438   6.909  1.00  0.70           H  
ATOM   2948  HA  MET A 188      -7.329  10.828   8.478  1.00  0.70           H  
ATOM   2949 1HB  MET A 188      -8.176  12.898   7.459  1.00  0.70           H  
ATOM   2950 2HB  MET A 188      -7.684  12.323   5.872  1.00  0.70           H  
ATOM   2951 1HG  MET A 188     -10.054  11.933   6.111  1.00  0.70           H  
ATOM   2952 2HG  MET A 188      -9.244  10.378   6.134  1.00  0.70           H  
ATOM   2953 1HE  MET A 188     -11.924   9.358   8.602  1.00  0.70           H  
ATOM   2954 2HE  MET A 188     -12.041  10.137   7.005  1.00  0.70           H  
ATOM   2955 3HE  MET A 188     -10.846   8.846   7.288  1.00  0.70           H  
ATOM   2956  N   VAL A 189      -7.274   8.764   7.168  1.00  0.70           N  
ATOM   2957  CA  VAL A 189      -7.112   7.493   6.501  1.00  0.70           C  
ATOM   2958  C   VAL A 189      -8.461   6.920   6.079  1.00  0.70           C  
ATOM   2959  O   VAL A 189      -9.376   6.764   6.905  1.00  0.70           O  
ATOM   2960  CB  VAL A 189      -6.444   6.531   7.466  1.00  0.70           C  
ATOM   2961  CG1 VAL A 189      -6.213   5.217   6.822  1.00  0.70           C  
ATOM   2962  CG2 VAL A 189      -5.199   7.157   8.007  1.00  0.70           C  
ATOM   2963  H   VAL A 189      -7.744   8.795   8.069  1.00  0.70           H  
ATOM   2964  HA  VAL A 189      -6.484   7.634   5.634  1.00  0.70           H  
ATOM   2965  HB  VAL A 189      -7.121   6.369   8.281  1.00  0.70           H  
ATOM   2966 1HG1 VAL A 189      -5.773   4.534   7.537  1.00  0.70           H  
ATOM   2967 2HG1 VAL A 189      -7.149   4.815   6.473  1.00  0.70           H  
ATOM   2968 3HG1 VAL A 189      -5.535   5.357   5.979  1.00  0.70           H  
ATOM   2969 1HG2 VAL A 189      -4.770   6.497   8.729  1.00  0.70           H  
ATOM   2970 2HG2 VAL A 189      -4.494   7.345   7.220  1.00  0.70           H  
ATOM   2971 3HG2 VAL A 189      -5.460   8.095   8.492  1.00  0.70           H  
ATOM   2972  N   ALA A 190      -8.594   6.593   4.799  1.00  0.72           N  
ATOM   2973  CA  ALA A 190      -9.877   6.067   4.357  1.00  0.72           C  
ATOM   2974  C   ALA A 190      -9.816   5.210   3.099  1.00  0.72           C  
ATOM   2975  O   ALA A 190      -8.956   5.371   2.245  1.00  0.72           O  
ATOM   2976  CB  ALA A 190     -10.853   7.214   4.112  1.00  0.72           C  
ATOM   2977  H   ALA A 190      -7.809   6.743   4.161  1.00  0.72           H  
ATOM   2978  HA  ALA A 190     -10.266   5.467   5.159  1.00  0.72           H  
ATOM   2979 1HB  ALA A 190     -11.828   6.808   3.846  1.00  0.72           H  
ATOM   2980 2HB  ALA A 190     -10.951   7.815   5.013  1.00  0.72           H  
ATOM   2981 3HB  ALA A 190     -10.495   7.817   3.322  1.00  0.72           H  
ATOM   2982  N   CYS A 191     -10.813   4.350   2.960  1.00  0.74           N  
ATOM   2983  CA  CYS A 191     -11.051   3.564   1.740  1.00  0.74           C  
ATOM   2984  C   CYS A 191     -11.966   4.249   0.732  1.00  0.74           C  
ATOM   2985  O   CYS A 191     -12.347   3.647  -0.270  1.00  0.74           O  
ATOM   2986  CB  CYS A 191     -11.713   2.244   2.067  1.00  0.74           C  
ATOM   2987  SG  CYS A 191     -10.717   1.189   3.003  1.00  0.74           S  
ATOM   2988  H   CYS A 191     -11.403   4.199   3.774  1.00  0.74           H  
ATOM   2989  HA  CYS A 191     -10.088   3.369   1.263  1.00  0.74           H  
ATOM   2990 1HB  CYS A 191     -12.640   2.418   2.624  1.00  0.74           H  
ATOM   2991 2HB  CYS A 191     -11.980   1.728   1.144  1.00  0.74           H  
ATOM   2992  HG  CYS A 191      -9.678   1.216   2.164  1.00  0.74           H  
ATOM   2993  N   HIS A 192     -12.359   5.484   1.008  1.00  0.77           N  
ATOM   2994  CA  HIS A 192     -13.312   6.172   0.151  1.00  0.77           C  
ATOM   2995  C   HIS A 192     -12.934   7.595  -0.200  1.00  0.77           C  
ATOM   2996  O   HIS A 192     -13.720   8.427   0.250  1.00  0.77           O  
ATOM   2997  CB  HIS A 192     -14.687   6.194   0.827  1.00  0.77           C  
ATOM   2998  CG  HIS A 192     -15.803   6.783  -0.000  1.00  0.77           C  
ATOM   2999  ND1 HIS A 192     -16.373   6.112  -1.065  1.00  0.77           N  
ATOM   3000  CD2 HIS A 192     -16.466   7.963   0.100  1.00  0.77           C  
ATOM   3001  CE1 HIS A 192     -17.334   6.855  -1.591  1.00  0.77           C  
ATOM   3002  NE2 HIS A 192     -17.414   7.980  -0.904  1.00  0.77           N  
ATOM   3003  H   HIS A 192     -12.000   5.939   1.832  1.00  0.77           H  
ATOM   3004  HA  HIS A 192     -13.406   5.627  -0.789  1.00  0.77           H  
ATOM   3005 1HB  HIS A 192     -14.970   5.173   1.095  1.00  0.77           H  
ATOM   3006 2HB  HIS A 192     -14.624   6.767   1.759  1.00  0.77           H  
ATOM   3007  HD1 HIS A 192     -16.116   5.198  -1.394  1.00  0.77           H  
ATOM   3008  HD2 HIS A 192     -16.377   8.812   0.788  1.00  0.77           H  
ATOM   3009  HE1 HIS A 192     -17.907   6.497  -2.448  1.00  0.77           H  
ATOM   3010  N   LYS A 193     -12.603   7.687  -1.488  1.00  0.80           N  
ATOM   3011  CA  LYS A 193     -11.683   8.732  -1.933  1.00  0.80           C  
ATOM   3012  C   LYS A 193     -12.198  10.145  -1.654  1.00  0.80           C  
ATOM   3013  O   LYS A 193     -11.413  11.072  -1.453  1.00  0.80           O  
ATOM   3014  CB  LYS A 193     -11.452   8.612  -3.438  1.00  0.80           C  
ATOM   3015  CG  LYS A 193     -10.616   7.434  -3.889  1.00  0.80           C  
ATOM   3016  CD  LYS A 193     -10.502   7.454  -5.395  1.00  0.80           C  
ATOM   3017  CE  LYS A 193      -9.561   6.402  -5.948  1.00  0.80           C  
ATOM   3018  NZ  LYS A 193      -9.810   6.206  -7.398  1.00  0.80           N  
ATOM   3019  H   LYS A 193     -13.396   7.633  -2.114  1.00  0.80           H  
ATOM   3020  HA  LYS A 193     -10.735   8.603  -1.406  1.00  0.80           H  
ATOM   3021 1HB  LYS A 193     -12.420   8.513  -3.936  1.00  0.80           H  
ATOM   3022 2HB  LYS A 193     -10.996   9.526  -3.817  1.00  0.80           H  
ATOM   3023 1HG  LYS A 193      -9.651   7.415  -3.436  1.00  0.80           H  
ATOM   3024 2HG  LYS A 193     -11.139   6.525  -3.605  1.00  0.80           H  
ATOM   3025 1HD  LYS A 193     -11.483   7.340  -5.845  1.00  0.80           H  
ATOM   3026 2HD  LYS A 193     -10.119   8.425  -5.690  1.00  0.80           H  
ATOM   3027 1HE  LYS A 193      -8.534   6.743  -5.813  1.00  0.80           H  
ATOM   3028 2HE  LYS A 193      -9.680   5.468  -5.431  1.00  0.80           H  
ATOM   3029 1HZ  LYS A 193      -9.181   5.520  -7.772  1.00  0.80           H  
ATOM   3030 2HZ  LYS A 193     -10.795   5.864  -7.492  1.00  0.80           H  
ATOM   3031 3HZ  LYS A 193      -9.694   7.072  -7.892  1.00  0.80           H  
ATOM   3032  N   TYR A 194     -13.514  10.319  -1.631  1.00  0.81           N  
ATOM   3033  CA  TYR A 194     -14.118  11.631  -1.449  1.00  0.81           C  
ATOM   3034  C   TYR A 194     -13.911  12.136  -0.026  1.00  0.81           C  
ATOM   3035  O   TYR A 194     -13.825  13.343   0.216  1.00  0.81           O  
ATOM   3036  CB  TYR A 194     -15.596  11.545  -1.806  1.00  0.81           C  
ATOM   3037  CG  TYR A 194     -15.803  11.362  -3.284  1.00  0.81           C  
ATOM   3038  CD1 TYR A 194     -16.234  10.142  -3.775  1.00  0.81           C  
ATOM   3039  CD2 TYR A 194     -15.551  12.412  -4.154  1.00  0.81           C  
ATOM   3040  CE1 TYR A 194     -16.417   9.968  -5.131  1.00  0.81           C  
ATOM   3041  CE2 TYR A 194     -15.735  12.241  -5.511  1.00  0.81           C  
ATOM   3042  CZ  TYR A 194     -16.168  11.024  -6.000  1.00  0.81           C  
ATOM   3043  OH  TYR A 194     -16.350  10.853  -7.353  1.00  0.81           O  
ATOM   3044  H   TYR A 194     -14.119   9.517  -1.744  1.00  0.81           H  
ATOM   3045  HA  TYR A 194     -13.634  12.332  -2.129  1.00  0.81           H  
ATOM   3046 1HB  TYR A 194     -16.052  10.701  -1.287  1.00  0.81           H  
ATOM   3047 2HB  TYR A 194     -16.111  12.451  -1.490  1.00  0.81           H  
ATOM   3048  HD1 TYR A 194     -16.426   9.318  -3.091  1.00  0.81           H  
ATOM   3049  HD2 TYR A 194     -15.207  13.371  -3.765  1.00  0.81           H  
ATOM   3050  HE1 TYR A 194     -16.757   9.006  -5.514  1.00  0.81           H  
ATOM   3051  HE2 TYR A 194     -15.539  13.067  -6.197  1.00  0.81           H  
ATOM   3052  HH  TYR A 194     -16.636   9.952  -7.524  1.00  0.81           H  
ATOM   3053  N   ASP A 195     -13.782  11.208   0.922  1.00  0.80           N  
ATOM   3054  CA  ASP A 195     -13.516  11.578   2.309  1.00  0.80           C  
ATOM   3055  C   ASP A 195     -12.110  12.139   2.420  1.00  0.80           C  
ATOM   3056  O   ASP A 195     -11.836  13.015   3.239  1.00  0.80           O  
ATOM   3057  CB  ASP A 195     -13.681  10.385   3.260  1.00  0.80           C  
ATOM   3058  CG  ASP A 195     -15.139  10.002   3.543  1.00  0.80           C  
ATOM   3059  OD1 ASP A 195     -16.026  10.798   3.311  1.00  0.80           O  
ATOM   3060  OD2 ASP A 195     -15.344   8.921   4.038  1.00  0.80           O  
ATOM   3061  H   ASP A 195     -13.848  10.224   0.663  1.00  0.80           H  
ATOM   3062  HA  ASP A 195     -14.221  12.354   2.605  1.00  0.80           H  
ATOM   3063 1HB  ASP A 195     -13.176   9.515   2.830  1.00  0.80           H  
ATOM   3064 2HB  ASP A 195     -13.184  10.609   4.205  1.00  0.80           H  
ATOM   3065  N   LEU A 196     -11.214  11.630   1.583  1.00  0.79           N  
ATOM   3066  CA  LEU A 196      -9.834  12.047   1.612  1.00  0.79           C  
ATOM   3067  C   LEU A 196      -9.654  13.335   0.848  1.00  0.79           C  
ATOM   3068  O   LEU A 196      -8.925  14.224   1.283  1.00  0.79           O  
ATOM   3069  CB  LEU A 196      -8.965  10.953   1.034  1.00  0.79           C  
ATOM   3070  CG  LEU A 196      -8.966   9.724   1.821  1.00  0.79           C  
ATOM   3071  CD1 LEU A 196      -8.122   8.718   1.136  1.00  0.79           C  
ATOM   3072  CD2 LEU A 196      -8.483  10.024   3.249  1.00  0.79           C  
ATOM   3073  H   LEU A 196     -11.507  10.938   0.908  1.00  0.79           H  
ATOM   3074  HA  LEU A 196      -9.539  12.213   2.646  1.00  0.79           H  
ATOM   3075 1HB  LEU A 196      -9.353  10.703   0.059  1.00  0.79           H  
ATOM   3076 2HB  LEU A 196      -7.943  11.309   0.936  1.00  0.79           H  
ATOM   3077  HG  LEU A 196      -9.974   9.335   1.849  1.00  0.79           H  
ATOM   3078 1HD1 LEU A 196      -8.144   7.793   1.698  1.00  0.79           H  
ATOM   3079 2HD1 LEU A 196      -8.512   8.555   0.143  1.00  0.79           H  
ATOM   3080 3HD1 LEU A 196      -7.095   9.081   1.072  1.00  0.79           H  
ATOM   3081 1HD2 LEU A 196      -8.488   9.123   3.840  1.00  0.79           H  
ATOM   3082 2HD2 LEU A 196      -7.481  10.410   3.231  1.00  0.79           H  
ATOM   3083 3HD2 LEU A 196      -9.140  10.757   3.706  1.00  0.79           H  
ATOM   3084  N   LYS A 197     -10.358  13.483  -0.272  1.00  0.77           N  
ATOM   3085  CA  LYS A 197     -10.226  14.736  -0.992  1.00  0.77           C  
ATOM   3086  C   LYS A 197     -10.761  15.845  -0.093  1.00  0.77           C  
ATOM   3087  O   LYS A 197     -10.160  16.922   0.007  1.00  0.77           O  
ATOM   3088  CB  LYS A 197     -10.962  14.679  -2.329  1.00  0.77           C  
ATOM   3089  CG  LYS A 197     -10.285  13.775  -3.338  1.00  0.77           C  
ATOM   3090  CD  LYS A 197     -11.015  13.726  -4.661  1.00  0.77           C  
ATOM   3091  CE  LYS A 197     -10.244  12.854  -5.613  1.00  0.77           C  
ATOM   3092  NZ  LYS A 197     -10.839  12.771  -6.966  1.00  0.77           N  
ATOM   3093  H   LYS A 197     -10.940  12.726  -0.627  1.00  0.77           H  
ATOM   3094  HA  LYS A 197      -9.171  14.927  -1.185  1.00  0.77           H  
ATOM   3095 1HB  LYS A 197     -11.981  14.319  -2.171  1.00  0.77           H  
ATOM   3096 2HB  LYS A 197     -11.024  15.679  -2.756  1.00  0.77           H  
ATOM   3097 1HG  LYS A 197      -9.275  14.125  -3.510  1.00  0.77           H  
ATOM   3098 2HG  LYS A 197     -10.226  12.767  -2.934  1.00  0.77           H  
ATOM   3099 1HD  LYS A 197     -12.017  13.317  -4.519  1.00  0.77           H  
ATOM   3100 2HD  LYS A 197     -11.091  14.729  -5.080  1.00  0.77           H  
ATOM   3101 1HE  LYS A 197      -9.263  13.259  -5.703  1.00  0.77           H  
ATOM   3102 2HE  LYS A 197     -10.168  11.847  -5.200  1.00  0.77           H  
ATOM   3103 1HZ  LYS A 197     -10.197  12.180  -7.525  1.00  0.77           H  
ATOM   3104 2HZ  LYS A 197     -11.756  12.362  -6.933  1.00  0.77           H  
ATOM   3105 3HZ  LYS A 197     -10.887  13.687  -7.372  1.00  0.77           H  
ATOM   3106  N   ALA A 198     -11.859  15.557   0.618  1.00  0.75           N  
ATOM   3107  CA  ALA A 198     -12.414  16.513   1.550  1.00  0.75           C  
ATOM   3108  C   ALA A 198     -11.430  16.802   2.664  1.00  0.75           C  
ATOM   3109  O   ALA A 198     -11.087  17.948   2.914  1.00  0.75           O  
ATOM   3110  CB  ALA A 198     -13.696  15.969   2.138  1.00  0.75           C  
ATOM   3111  H   ALA A 198     -12.339  14.665   0.495  1.00  0.75           H  
ATOM   3112  HA  ALA A 198     -12.618  17.439   1.014  1.00  0.75           H  
ATOM   3113 1HB  ALA A 198     -14.130  16.686   2.820  1.00  0.75           H  
ATOM   3114 2HB  ALA A 198     -14.384  15.770   1.327  1.00  0.75           H  
ATOM   3115 3HB  ALA A 198     -13.490  15.042   2.670  1.00  0.75           H  
ATOM   3116  N   ALA A 199     -10.845  15.769   3.254  1.00  0.74           N  
ATOM   3117  CA  ALA A 199      -9.911  16.017   4.330  1.00  0.74           C  
ATOM   3118  C   ALA A 199      -8.745  16.895   3.869  1.00  0.74           C  
ATOM   3119  O   ALA A 199      -8.367  17.853   4.560  1.00  0.74           O  
ATOM   3120  CB  ALA A 199      -9.402  14.689   4.845  1.00  0.74           C  
ATOM   3121  H   ALA A 199     -11.102  14.810   3.027  1.00  0.74           H  
ATOM   3122  HA  ALA A 199     -10.439  16.538   5.128  1.00  0.74           H  
ATOM   3123 1HB  ALA A 199      -8.723  14.845   5.673  1.00  0.74           H  
ATOM   3124 2HB  ALA A 199     -10.244  14.094   5.170  1.00  0.74           H  
ATOM   3125 3HB  ALA A 199      -8.886  14.172   4.045  1.00  0.74           H  
ATOM   3126  N   ARG A 200      -8.239  16.637   2.652  1.00  0.74           N  
ATOM   3127  CA  ARG A 200      -7.135  17.415   2.095  1.00  0.74           C  
ATOM   3128  C   ARG A 200      -7.541  18.880   1.941  1.00  0.74           C  
ATOM   3129  O   ARG A 200      -6.751  19.796   2.200  1.00  0.74           O  
ATOM   3130  CB  ARG A 200      -6.680  16.861   0.750  1.00  0.74           C  
ATOM   3131  CG  ARG A 200      -5.403  17.515   0.211  1.00  0.74           C  
ATOM   3132  CD  ARG A 200      -4.953  16.902  -1.067  1.00  0.74           C  
ATOM   3133  NE  ARG A 200      -3.713  17.504  -1.571  1.00  0.74           N  
ATOM   3134  CZ  ARG A 200      -2.468  17.090  -1.231  1.00  0.74           C  
ATOM   3135  NH1 ARG A 200      -2.320  16.080  -0.412  1.00  0.74           N  
ATOM   3136  NH2 ARG A 200      -1.401  17.695  -1.723  1.00  0.74           N  
ATOM   3137  H   ARG A 200      -8.603  15.852   2.116  1.00  0.74           H  
ATOM   3138  HA  ARG A 200      -6.298  17.359   2.782  1.00  0.74           H  
ATOM   3139 1HB  ARG A 200      -6.503  15.791   0.836  1.00  0.74           H  
ATOM   3140 2HB  ARG A 200      -7.471  17.000   0.012  1.00  0.74           H  
ATOM   3141 1HG  ARG A 200      -5.586  18.576   0.043  1.00  0.74           H  
ATOM   3142 2HG  ARG A 200      -4.605  17.393   0.949  1.00  0.74           H  
ATOM   3143 1HD  ARG A 200      -4.777  15.841  -0.907  1.00  0.74           H  
ATOM   3144 2HD  ARG A 200      -5.720  17.034  -1.815  1.00  0.74           H  
ATOM   3145  HE  ARG A 200      -3.794  18.285  -2.207  1.00  0.74           H  
ATOM   3146 1HH1 ARG A 200      -3.130  15.612  -0.036  1.00  0.74           H  
ATOM   3147 2HH1 ARG A 200      -1.378  15.742  -0.142  1.00  0.74           H  
ATOM   3148 1HH2 ARG A 200      -1.505  18.474  -2.356  1.00  0.74           H  
ATOM   3149 2HH2 ARG A 200      -0.479  17.371  -1.459  1.00  0.74           H  
ATOM   3150  N   ALA A 201      -8.800  19.106   1.559  1.00  0.74           N  
ATOM   3151  CA  ALA A 201      -9.356  20.441   1.363  1.00  0.74           C  
ATOM   3152  C   ALA A 201      -9.328  21.269   2.641  1.00  0.74           C  
ATOM   3153  O   ALA A 201      -9.416  22.498   2.583  1.00  0.74           O  
ATOM   3154  CB  ALA A 201     -10.791  20.369   0.862  1.00  0.74           C  
ATOM   3155  H   ALA A 201      -9.405  18.307   1.353  1.00  0.74           H  
ATOM   3156  HA  ALA A 201      -8.745  20.945   0.616  1.00  0.74           H  
ATOM   3157 1HB  ALA A 201     -11.165  21.374   0.690  1.00  0.74           H  
ATOM   3158 2HB  ALA A 201     -10.822  19.801  -0.067  1.00  0.74           H  
ATOM   3159 3HB  ALA A 201     -11.414  19.886   1.597  1.00  0.74           H  
ATOM   3160  N   PHE A 202      -9.242  20.610   3.803  1.00  0.74           N  
ATOM   3161  CA  PHE A 202      -9.276  21.323   5.059  1.00  0.74           C  
ATOM   3162  C   PHE A 202      -7.889  21.333   5.707  1.00  0.74           C  
ATOM   3163  O   PHE A 202      -7.746  21.613   6.899  1.00  0.74           O  
ATOM   3164  CB  PHE A 202     -10.313  20.685   5.974  1.00  0.74           C  
ATOM   3165  CG  PHE A 202     -11.655  20.560   5.253  1.00  0.74           C  
ATOM   3166  CD1 PHE A 202     -12.298  19.342   5.173  1.00  0.74           C  
ATOM   3167  CD2 PHE A 202     -12.205  21.626   4.559  1.00  0.74           C  
ATOM   3168  CE1 PHE A 202     -13.464  19.192   4.463  1.00  0.74           C  
ATOM   3169  CE2 PHE A 202     -13.374  21.466   3.828  1.00  0.74           C  
ATOM   3170  CZ  PHE A 202     -14.002  20.242   3.792  1.00  0.74           C  
ATOM   3171  H   PHE A 202      -9.139  19.596   3.825  1.00  0.74           H  
ATOM   3172  HA  PHE A 202      -9.571  22.354   4.870  1.00  0.74           H  
ATOM   3173 1HB  PHE A 202      -9.981  19.683   6.267  1.00  0.74           H  
ATOM   3174 2HB  PHE A 202     -10.449  21.281   6.874  1.00  0.74           H  
ATOM   3175  HD1 PHE A 202     -11.866  18.485   5.678  1.00  0.74           H  
ATOM   3176  HD2 PHE A 202     -11.699  22.593   4.576  1.00  0.74           H  
ATOM   3177  HE1 PHE A 202     -13.954  18.229   4.423  1.00  0.74           H  
ATOM   3178  HE2 PHE A 202     -13.797  22.308   3.284  1.00  0.74           H  
ATOM   3179  HZ  PHE A 202     -14.922  20.105   3.227  1.00  0.74           H  
ATOM   3180  N   GLY A 203      -6.862  21.059   4.893  1.00  0.75           N  
ATOM   3181  CA  GLY A 203      -5.467  21.081   5.325  1.00  0.75           C  
ATOM   3182  C   GLY A 203      -4.921  19.766   5.880  1.00  0.75           C  
ATOM   3183  O   GLY A 203      -3.778  19.717   6.328  1.00  0.75           O  
ATOM   3184  H   GLY A 203      -7.042  20.806   3.921  1.00  0.75           H  
ATOM   3185 1HA  GLY A 203      -4.853  21.383   4.477  1.00  0.75           H  
ATOM   3186 2HA  GLY A 203      -5.346  21.858   6.077  1.00  0.75           H  
ATOM   3187  N   MET A 204      -5.707  18.694   5.869  1.00  0.75           N  
ATOM   3188  CA  MET A 204      -5.192  17.448   6.420  1.00  0.75           C  
ATOM   3189  C   MET A 204      -4.343  16.696   5.432  1.00  0.75           C  
ATOM   3190  O   MET A 204      -4.452  16.880   4.218  1.00  0.75           O  
ATOM   3191  CB  MET A 204      -6.288  16.530   6.929  1.00  0.75           C  
ATOM   3192  CG  MET A 204      -7.022  17.028   8.156  1.00  0.75           C  
ATOM   3193  SD  MET A 204      -8.260  15.844   8.734  1.00  0.75           S  
ATOM   3194  CE  MET A 204      -8.906  16.700  10.150  1.00  0.75           C  
ATOM   3195  H   MET A 204      -6.645  18.712   5.471  1.00  0.75           H  
ATOM   3196  HA  MET A 204      -4.553  17.683   7.262  1.00  0.75           H  
ATOM   3197 1HB  MET A 204      -7.005  16.372   6.148  1.00  0.75           H  
ATOM   3198 2HB  MET A 204      -5.853  15.554   7.173  1.00  0.75           H  
ATOM   3199 1HG  MET A 204      -6.300  17.210   8.954  1.00  0.75           H  
ATOM   3200 2HG  MET A 204      -7.521  17.970   7.923  1.00  0.75           H  
ATOM   3201 1HE  MET A 204      -9.688  16.102  10.603  1.00  0.75           H  
ATOM   3202 2HE  MET A 204      -8.108  16.873  10.871  1.00  0.75           H  
ATOM   3203 3HE  MET A 204      -9.321  17.656   9.838  1.00  0.75           H  
ATOM   3204  N   ARG A 205      -3.465  15.867   5.963  1.00  0.75           N  
ATOM   3205  CA  ARG A 205      -2.680  14.974   5.138  1.00  0.75           C  
ATOM   3206  C   ARG A 205      -3.547  13.750   4.941  1.00  0.75           C  
ATOM   3207  O   ARG A 205      -4.438  13.516   5.764  1.00  0.75           O  
ATOM   3208  CB  ARG A 205      -1.361  14.621   5.774  1.00  0.75           C  
ATOM   3209  CG  ARG A 205      -0.377  15.770   6.011  1.00  0.75           C  
ATOM   3210  CD  ARG A 205       0.170  16.340   4.741  1.00  0.75           C  
ATOM   3211  NE  ARG A 205       1.290  17.243   5.019  1.00  0.75           N  
ATOM   3212  CZ  ARG A 205       1.140  18.550   5.346  1.00  0.75           C  
ATOM   3213  NH1 ARG A 205      -0.073  19.076   5.407  1.00  0.75           N  
ATOM   3214  NH2 ARG A 205       2.198  19.293   5.617  1.00  0.75           N  
ATOM   3215  H   ARG A 205      -3.406  15.785   6.980  1.00  0.75           H  
ATOM   3216  HA  ARG A 205      -2.489  15.434   4.165  1.00  0.75           H  
ATOM   3217 1HB  ARG A 205      -1.540  14.115   6.716  1.00  0.75           H  
ATOM   3218 2HB  ARG A 205      -0.902  13.940   5.130  1.00  0.75           H  
ATOM   3219 1HG  ARG A 205      -0.874  16.572   6.568  1.00  0.75           H  
ATOM   3220 2HG  ARG A 205       0.478  15.418   6.575  1.00  0.75           H  
ATOM   3221 1HD  ARG A 205       0.519  15.542   4.083  1.00  0.75           H  
ATOM   3222 2HD  ARG A 205      -0.610  16.907   4.233  1.00  0.75           H  
ATOM   3223  HE  ARG A 205       2.256  16.850   4.969  1.00  0.75           H  
ATOM   3224 1HH1 ARG A 205      -0.885  18.509   5.211  1.00  0.75           H  
ATOM   3225 2HH1 ARG A 205      -0.211  20.064   5.689  1.00  0.75           H  
ATOM   3226 1HH2 ARG A 205       3.127  18.893   5.606  1.00  0.75           H  
ATOM   3227 2HH2 ARG A 205       2.095  20.263   5.875  1.00  0.75           H  
ATOM   3228  N   THR A 206      -3.369  13.034   3.837  1.00  0.74           N  
ATOM   3229  CA  THR A 206      -4.233  11.884   3.581  1.00  0.74           C  
ATOM   3230  C   THR A 206      -3.585  10.565   3.169  1.00  0.74           C  
ATOM   3231  O   THR A 206      -2.627  10.522   2.382  1.00  0.74           O  
ATOM   3232  CB  THR A 206      -5.202  12.270   2.477  1.00  0.74           C  
ATOM   3233  OG1 THR A 206      -4.455  12.630   1.322  1.00  0.74           O  
ATOM   3234  CG2 THR A 206      -6.106  13.423   2.888  1.00  0.74           C  
ATOM   3235  H   THR A 206      -2.615  13.290   3.196  1.00  0.74           H  
ATOM   3236  HA  THR A 206      -4.803  11.690   4.486  1.00  0.74           H  
ATOM   3237  HB  THR A 206      -5.803  11.412   2.230  1.00  0.74           H  
ATOM   3238  HG1 THR A 206      -3.785  13.288   1.564  1.00  0.74           H  
ATOM   3239 1HG2 THR A 206      -6.764  13.643   2.073  1.00  0.74           H  
ATOM   3240 2HG2 THR A 206      -6.686  13.135   3.761  1.00  0.74           H  
ATOM   3241 3HG2 THR A 206      -5.523  14.311   3.118  1.00  0.74           H  
ATOM   3242  N   ALA A 207      -4.260   9.480   3.542  1.00  0.73           N  
ATOM   3243  CA  ALA A 207      -3.838   8.154   3.143  1.00  0.73           C  
ATOM   3244  C   ALA A 207      -5.025   7.317   2.725  1.00  0.73           C  
ATOM   3245  O   ALA A 207      -6.086   7.365   3.351  1.00  0.73           O  
ATOM   3246  CB  ALA A 207      -3.121   7.449   4.291  1.00  0.73           C  
ATOM   3247  H   ALA A 207      -5.048   9.585   4.178  1.00  0.73           H  
ATOM   3248  HA  ALA A 207      -3.172   8.258   2.299  1.00  0.73           H  
ATOM   3249 1HB  ALA A 207      -2.799   6.460   3.955  1.00  0.73           H  
ATOM   3250 2HB  ALA A 207      -2.265   8.021   4.589  1.00  0.73           H  
ATOM   3251 3HB  ALA A 207      -3.794   7.346   5.119  1.00  0.73           H  
ATOM   3252  N   PHE A 208      -4.820   6.530   1.687  1.00  0.73           N  
ATOM   3253  CA  PHE A 208      -5.871   5.661   1.207  1.00  0.73           C  
ATOM   3254  C   PHE A 208      -5.514   4.232   1.516  1.00  0.73           C  
ATOM   3255  O   PHE A 208      -4.368   3.817   1.324  1.00  0.73           O  
ATOM   3256  CB  PHE A 208      -6.089   5.856  -0.297  1.00  0.73           C  
ATOM   3257  CG  PHE A 208      -7.221   5.039  -0.933  1.00  0.73           C  
ATOM   3258  CD1 PHE A 208      -8.515   5.541  -0.991  1.00  0.73           C  
ATOM   3259  CD2 PHE A 208      -6.995   3.784  -1.475  1.00  0.73           C  
ATOM   3260  CE1 PHE A 208      -9.530   4.820  -1.569  1.00  0.73           C  
ATOM   3261  CE2 PHE A 208      -8.016   3.069  -2.055  1.00  0.73           C  
ATOM   3262  CZ  PHE A 208      -9.279   3.583  -2.099  1.00  0.73           C  
ATOM   3263  H   PHE A 208      -3.908   6.552   1.229  1.00  0.73           H  
ATOM   3264  HA  PHE A 208      -6.782   5.907   1.725  1.00  0.73           H  
ATOM   3265 1HB  PHE A 208      -6.300   6.900  -0.473  1.00  0.73           H  
ATOM   3266 2HB  PHE A 208      -5.166   5.622  -0.824  1.00  0.73           H  
ATOM   3267  HD1 PHE A 208      -8.725   6.507  -0.575  1.00  0.73           H  
ATOM   3268  HD2 PHE A 208      -6.001   3.360  -1.433  1.00  0.73           H  
ATOM   3269  HE1 PHE A 208     -10.540   5.229  -1.601  1.00  0.73           H  
ATOM   3270  HE2 PHE A 208      -7.820   2.089  -2.476  1.00  0.73           H  
ATOM   3271  HZ  PHE A 208     -10.086   3.010  -2.548  1.00  0.73           H  
ATOM   3272  N   VAL A 209      -6.492   3.487   2.003  1.00  0.74           N  
ATOM   3273  CA  VAL A 209      -6.287   2.071   2.286  1.00  0.74           C  
ATOM   3274  C   VAL A 209      -7.153   1.288   1.310  1.00  0.74           C  
ATOM   3275  O   VAL A 209      -8.364   1.456   1.267  1.00  0.74           O  
ATOM   3276  CB  VAL A 209      -6.658   1.723   3.751  1.00  0.74           C  
ATOM   3277  CG1 VAL A 209      -6.438   0.246   3.990  1.00  0.74           C  
ATOM   3278  CG2 VAL A 209      -5.843   2.553   4.718  1.00  0.74           C  
ATOM   3279  H   VAL A 209      -7.399   3.934   2.138  1.00  0.74           H  
ATOM   3280  HA  VAL A 209      -5.244   1.812   2.114  1.00  0.74           H  
ATOM   3281  HB  VAL A 209      -7.711   1.927   3.902  1.00  0.74           H  
ATOM   3282 1HG1 VAL A 209      -6.717  -0.006   5.013  1.00  0.74           H  
ATOM   3283 2HG1 VAL A 209      -7.040  -0.336   3.292  1.00  0.74           H  
ATOM   3284 3HG1 VAL A 209      -5.388   0.020   3.831  1.00  0.74           H  
ATOM   3285 1HG2 VAL A 209      -6.128   2.305   5.743  1.00  0.74           H  
ATOM   3286 2HG2 VAL A 209      -4.790   2.355   4.582  1.00  0.74           H  
ATOM   3287 3HG2 VAL A 209      -6.044   3.598   4.520  1.00  0.74           H  
ATOM   3288  N   ALA A 210      -6.547   0.450   0.495  1.00  0.76           N  
ATOM   3289  CA  ALA A 210      -7.334  -0.248  -0.511  1.00  0.76           C  
ATOM   3290  C   ALA A 210      -8.022  -1.514  -0.006  1.00  0.76           C  
ATOM   3291  O   ALA A 210      -7.366  -2.489   0.347  1.00  0.76           O  
ATOM   3292  CB  ALA A 210      -6.436  -0.599  -1.666  1.00  0.76           C  
ATOM   3293  H   ALA A 210      -5.531   0.338   0.537  1.00  0.76           H  
ATOM   3294  HA  ALA A 210      -8.112   0.431  -0.855  1.00  0.76           H  
ATOM   3295 1HB  ALA A 210      -7.020  -1.066  -2.432  1.00  0.76           H  
ATOM   3296 2HB  ALA A 210      -5.978   0.309  -2.057  1.00  0.76           H  
ATOM   3297 3HB  ALA A 210      -5.656  -1.279  -1.334  1.00  0.76           H  
ATOM   3298  N   ARG A 211      -9.356  -1.517  -0.018  1.00  0.80           N  
ATOM   3299  CA  ARG A 211     -10.129  -2.687   0.410  1.00  0.80           C  
ATOM   3300  C   ARG A 211     -11.192  -3.041  -0.649  1.00  0.80           C  
ATOM   3301  O   ARG A 211     -12.367  -2.723  -0.454  1.00  0.80           O  
ATOM   3302  CB  ARG A 211     -10.824  -2.457   1.740  1.00  0.80           C  
ATOM   3303  CG  ARG A 211      -9.935  -2.099   2.917  1.00  0.80           C  
ATOM   3304  CD  ARG A 211      -9.098  -3.190   3.422  1.00  0.80           C  
ATOM   3305  NE  ARG A 211      -8.412  -2.739   4.611  1.00  0.80           N  
ATOM   3306  CZ  ARG A 211      -7.555  -3.450   5.358  1.00  0.80           C  
ATOM   3307  NH1 ARG A 211      -7.224  -4.676   5.089  1.00  0.80           N  
ATOM   3308  NH2 ARG A 211      -7.018  -2.919   6.408  1.00  0.80           N  
ATOM   3309  H   ARG A 211      -9.843  -0.679  -0.312  1.00  0.80           H  
ATOM   3310  HA  ARG A 211      -9.449  -3.524   0.550  1.00  0.80           H  
ATOM   3311 1HB  ARG A 211     -11.568  -1.665   1.636  1.00  0.80           H  
ATOM   3312 2HB  ARG A 211     -11.356  -3.361   2.012  1.00  0.80           H  
ATOM   3313 1HG  ARG A 211      -9.260  -1.304   2.623  1.00  0.80           H  
ATOM   3314 2HG  ARG A 211     -10.559  -1.755   3.742  1.00  0.80           H  
ATOM   3315 1HD  ARG A 211      -9.706  -4.053   3.674  1.00  0.80           H  
ATOM   3316 2HD  ARG A 211      -8.351  -3.464   2.676  1.00  0.80           H  
ATOM   3317  HE  ARG A 211      -8.607  -1.793   4.912  1.00  0.80           H  
ATOM   3318 1HH1 ARG A 211      -7.602  -5.151   4.281  1.00  0.80           H  
ATOM   3319 2HH1 ARG A 211      -6.560  -5.126   5.741  1.00  0.80           H  
ATOM   3320 1HH2 ARG A 211      -7.238  -1.971   6.672  1.00  0.80           H  
ATOM   3321 2HH2 ARG A 211      -6.372  -3.499   6.966  1.00  0.80           H  
ATOM   3322  N   PRO A 212     -10.828  -3.738  -1.746  1.00  0.86           N  
ATOM   3323  CA  PRO A 212     -11.645  -4.019  -2.929  1.00  0.86           C  
ATOM   3324  C   PRO A 212     -13.022  -4.611  -2.642  1.00  0.86           C  
ATOM   3325  O   PRO A 212     -13.954  -4.429  -3.423  1.00  0.86           O  
ATOM   3326  CB  PRO A 212     -10.791  -5.064  -3.663  1.00  0.86           C  
ATOM   3327  CG  PRO A 212      -9.375  -4.762  -3.257  1.00  0.86           C  
ATOM   3328  CD  PRO A 212      -9.468  -4.335  -1.820  1.00  0.86           C  
ATOM   3329  HA  PRO A 212     -11.749  -3.100  -3.522  1.00  0.86           H  
ATOM   3330 1HB  PRO A 212     -11.113  -6.077  -3.377  1.00  0.86           H  
ATOM   3331 2HB  PRO A 212     -10.949  -4.976  -4.748  1.00  0.86           H  
ATOM   3332 1HG  PRO A 212      -8.753  -5.660  -3.383  1.00  0.86           H  
ATOM   3333 2HG  PRO A 212      -8.942  -3.999  -3.899  1.00  0.86           H  
ATOM   3334 1HD  PRO A 212      -9.382  -5.204  -1.148  1.00  0.86           H  
ATOM   3335 2HD  PRO A 212      -8.688  -3.601  -1.650  1.00  0.86           H  
ATOM   3336  N   LEU A 213     -13.151  -5.318  -1.526  1.00  0.95           N  
ATOM   3337  CA  LEU A 213     -14.398  -5.975  -1.165  1.00  0.95           C  
ATOM   3338  C   LEU A 213     -15.326  -5.198  -0.242  1.00  0.95           C  
ATOM   3339  O   LEU A 213     -16.332  -5.748   0.198  1.00  0.95           O  
ATOM   3340  CB  LEU A 213     -14.104  -7.339  -0.556  1.00  0.95           C  
ATOM   3341  CG  LEU A 213     -13.444  -8.305  -1.511  1.00  0.95           C  
ATOM   3342  CD1 LEU A 213     -13.130  -9.598  -0.791  1.00  0.95           C  
ATOM   3343  CD2 LEU A 213     -14.393  -8.540  -2.677  1.00  0.95           C  
ATOM   3344  H   LEU A 213     -12.361  -5.420  -0.910  1.00  0.95           H  
ATOM   3345  HA  LEU A 213     -14.947  -6.151  -2.092  1.00  0.95           H  
ATOM   3346 1HB  LEU A 213     -13.449  -7.206   0.305  1.00  0.95           H  
ATOM   3347 2HB  LEU A 213     -15.041  -7.782  -0.217  1.00  0.95           H  
ATOM   3348  HG  LEU A 213     -12.509  -7.884  -1.880  1.00  0.95           H  
ATOM   3349 1HD1 LEU A 213     -12.656 -10.295  -1.482  1.00  0.95           H  
ATOM   3350 2HD1 LEU A 213     -12.454  -9.396   0.041  1.00  0.95           H  
ATOM   3351 3HD1 LEU A 213     -14.053 -10.035  -0.411  1.00  0.95           H  
ATOM   3352 1HD2 LEU A 213     -13.942  -9.234  -3.384  1.00  0.95           H  
ATOM   3353 2HD2 LEU A 213     -15.318  -8.960  -2.291  1.00  0.95           H  
ATOM   3354 3HD2 LEU A 213     -14.609  -7.594  -3.185  1.00  0.95           H  
ATOM   3355  N   GLU A 214     -15.064  -3.915   0.007  1.00  1.07           N  
ATOM   3356  CA  GLU A 214     -15.971  -3.133   0.864  1.00  1.07           C  
ATOM   3357  C   GLU A 214     -17.438  -3.239   0.421  1.00  1.07           C  
ATOM   3358  O   GLU A 214     -18.357  -3.203   1.245  1.00  1.07           O  
ATOM   3359  CB  GLU A 214     -15.606  -1.645   0.885  1.00  1.07           C  
ATOM   3360  CG  GLU A 214     -16.547  -0.819   1.798  1.00  1.07           C  
ATOM   3361  CD  GLU A 214     -16.251   0.667   1.868  1.00  1.07           C  
ATOM   3362  OE1 GLU A 214     -15.346   1.127   1.220  1.00  1.07           O  
ATOM   3363  OE2 GLU A 214     -16.959   1.345   2.583  1.00  1.07           O  
ATOM   3364  H   GLU A 214     -14.211  -3.488  -0.363  1.00  1.07           H  
ATOM   3365  HA  GLU A 214     -15.897  -3.524   1.880  1.00  1.07           H  
ATOM   3366 1HB  GLU A 214     -14.584  -1.527   1.252  1.00  1.07           H  
ATOM   3367 2HB  GLU A 214     -15.640  -1.241  -0.121  1.00  1.07           H  
ATOM   3368 1HG  GLU A 214     -17.569  -0.948   1.437  1.00  1.07           H  
ATOM   3369 2HG  GLU A 214     -16.498  -1.233   2.806  1.00  1.07           H  
ATOM   3370  N   PHE A 215     -17.661  -3.310  -0.884  1.00  1.23           N  
ATOM   3371  CA  PHE A 215     -19.013  -3.393  -1.401  1.00  1.23           C  
ATOM   3372  C   PHE A 215     -19.437  -4.814  -1.808  1.00  1.23           C  
ATOM   3373  O   PHE A 215     -20.533  -4.996  -2.342  1.00  1.23           O  
ATOM   3374  CB  PHE A 215     -19.173  -2.366  -2.510  1.00  1.23           C  
ATOM   3375  CG  PHE A 215     -19.088  -0.988  -1.948  1.00  1.23           C  
ATOM   3376  CD1 PHE A 215     -17.868  -0.354  -1.812  1.00  1.23           C  
ATOM   3377  CD2 PHE A 215     -20.228  -0.321  -1.547  1.00  1.23           C  
ATOM   3378  CE1 PHE A 215     -17.783   0.913  -1.293  1.00  1.23           C  
ATOM   3379  CE2 PHE A 215     -20.151   0.949  -1.022  1.00  1.23           C  
ATOM   3380  CZ  PHE A 215     -18.923   1.567  -0.894  1.00  1.23           C  
ATOM   3381  H   PHE A 215     -16.873  -3.322  -1.517  1.00  1.23           H  
ATOM   3382  HA  PHE A 215     -19.676  -3.081  -0.616  1.00  1.23           H  
ATOM   3383 1HB  PHE A 215     -18.389  -2.485  -3.245  1.00  1.23           H  
ATOM   3384 2HB  PHE A 215     -20.133  -2.490  -3.006  1.00  1.23           H  
ATOM   3385  HD1 PHE A 215     -16.959  -0.873  -2.117  1.00  1.23           H  
ATOM   3386  HD2 PHE A 215     -21.196  -0.810  -1.648  1.00  1.23           H  
ATOM   3387  HE1 PHE A 215     -16.807   1.397  -1.184  1.00  1.23           H  
ATOM   3388  HE2 PHE A 215     -21.057   1.465  -0.706  1.00  1.23           H  
ATOM   3389  HZ  PHE A 215     -18.855   2.570  -0.475  1.00  1.23           H  
ATOM   3390  N   GLY A 216     -18.620  -5.811  -1.450  1.00  1.43           N  
ATOM   3391  CA  GLY A 216     -18.843  -7.228  -1.734  1.00  1.43           C  
ATOM   3392  C   GLY A 216     -18.115  -7.712  -2.999  1.00  1.43           C  
ATOM   3393  O   GLY A 216     -17.529  -6.910  -3.714  1.00  1.43           O  
ATOM   3394  H   GLY A 216     -17.774  -5.586  -0.937  1.00  1.43           H  
ATOM   3395 1HA  GLY A 216     -18.485  -7.777  -0.867  1.00  1.43           H  
ATOM   3396 2HA  GLY A 216     -19.913  -7.411  -1.824  1.00  1.43           H  
ATOM   3397  N   PRO A 217     -18.141  -9.027  -3.296  1.00  1.65           N  
ATOM   3398  CA  PRO A 217     -17.471  -9.718  -4.407  1.00  1.65           C  
ATOM   3399  C   PRO A 217     -17.683  -9.124  -5.799  1.00  1.65           C  
ATOM   3400  O   PRO A 217     -16.822  -9.241  -6.667  1.00  1.65           O  
ATOM   3401  CB  PRO A 217     -18.107 -11.108  -4.339  1.00  1.65           C  
ATOM   3402  CG  PRO A 217     -18.460 -11.292  -2.891  1.00  1.65           C  
ATOM   3403  CD  PRO A 217     -18.922  -9.934  -2.431  1.00  1.65           C  
ATOM   3404  HA  PRO A 217     -16.398  -9.793  -4.196  1.00  1.65           H  
ATOM   3405 1HB  PRO A 217     -18.983 -11.152  -5.006  1.00  1.65           H  
ATOM   3406 2HB  PRO A 217     -17.394 -11.861  -4.701  1.00  1.65           H  
ATOM   3407 1HG  PRO A 217     -19.239 -12.063  -2.788  1.00  1.65           H  
ATOM   3408 2HG  PRO A 217     -17.581 -11.652  -2.334  1.00  1.65           H  
ATOM   3409 1HD  PRO A 217     -20.004  -9.804  -2.595  1.00  1.65           H  
ATOM   3410 2HD  PRO A 217     -18.643  -9.841  -1.383  1.00  1.65           H  
ATOM   3411  N   ALA A 218     -18.842  -8.513  -6.021  1.00  1.86           N  
ATOM   3412  CA  ALA A 218     -19.187  -7.922  -7.313  1.00  1.86           C  
ATOM   3413  C   ALA A 218     -18.692  -6.482  -7.456  1.00  1.86           C  
ATOM   3414  O   ALA A 218     -18.945  -5.832  -8.471  1.00  1.86           O  
ATOM   3415  CB  ALA A 218     -20.691  -7.960  -7.505  1.00  1.86           C  
ATOM   3416  H   ALA A 218     -19.515  -8.440  -5.274  1.00  1.86           H  
ATOM   3417  HA  ALA A 218     -18.711  -8.517  -8.092  1.00  1.86           H  
ATOM   3418 1HB  ALA A 218     -20.943  -7.551  -8.483  1.00  1.86           H  
ATOM   3419 2HB  ALA A 218     -21.040  -8.990  -7.440  1.00  1.86           H  
ATOM   3420 3HB  ALA A 218     -21.166  -7.363  -6.727  1.00  1.86           H  
ATOM   3421  N   ALA A 219     -18.047  -5.963  -6.420  1.00  2.00           N  
ATOM   3422  CA  ALA A 219     -17.622  -4.576  -6.392  1.00  2.00           C  
ATOM   3423  C   ALA A 219     -16.667  -4.185  -7.509  1.00  2.00           C  
ATOM   3424  O   ALA A 219     -15.724  -4.901  -7.851  1.00  2.00           O  
ATOM   3425  CB  ALA A 219     -16.945  -4.294  -5.062  1.00  2.00           C  
ATOM   3426  H   ALA A 219     -17.843  -6.532  -5.601  1.00  2.00           H  
ATOM   3427  HA  ALA A 219     -18.512  -3.955  -6.484  1.00  2.00           H  
ATOM   3428 1HB  ALA A 219     -16.662  -3.263  -5.004  1.00  2.00           H  
ATOM   3429 2HB  ALA A 219     -17.631  -4.522  -4.257  1.00  2.00           H  
ATOM   3430 3HB  ALA A 219     -16.056  -4.917  -4.964  1.00  2.00           H  
ATOM   3431  N   LYS A 220     -16.901  -2.983  -8.018  1.00  2.02           N  
ATOM   3432  CA  LYS A 220     -16.071  -2.313  -9.005  1.00  2.02           C  
ATOM   3433  C   LYS A 220     -15.841  -0.934  -8.426  1.00  2.02           C  
ATOM   3434  O   LYS A 220     -16.501   0.035  -8.800  1.00  2.02           O  
ATOM   3435  CB  LYS A 220     -16.766  -2.229 -10.363  1.00  2.02           C  
ATOM   3436  CG  LYS A 220     -17.064  -3.578 -11.008  1.00  2.02           C  
ATOM   3437  CD  LYS A 220     -17.746  -3.413 -12.355  1.00  2.02           C  
ATOM   3438  CE  LYS A 220     -18.041  -4.763 -12.986  1.00  2.02           C  
ATOM   3439  NZ  LYS A 220     -18.714  -4.623 -14.308  1.00  2.02           N  
ATOM   3440  H   LYS A 220     -17.716  -2.488  -7.688  1.00  2.02           H  
ATOM   3441  HA  LYS A 220     -15.113  -2.824  -9.100  1.00  2.02           H  
ATOM   3442 1HB  LYS A 220     -17.711  -1.696 -10.255  1.00  2.02           H  
ATOM   3443 2HB  LYS A 220     -16.145  -1.657 -11.053  1.00  2.02           H  
ATOM   3444 1HG  LYS A 220     -16.132  -4.130 -11.141  1.00  2.02           H  
ATOM   3445 2HG  LYS A 220     -17.716  -4.161 -10.354  1.00  2.02           H  
ATOM   3446 1HD  LYS A 220     -18.684  -2.870 -12.224  1.00  2.02           H  
ATOM   3447 2HD  LYS A 220     -17.104  -2.839 -13.023  1.00  2.02           H  
ATOM   3448 1HE  LYS A 220     -17.106  -5.304 -13.120  1.00  2.02           H  
ATOM   3449 2HE  LYS A 220     -18.687  -5.333 -12.318  1.00  2.02           H  
ATOM   3450 1HZ  LYS A 220     -18.892  -5.540 -14.693  1.00  2.02           H  
ATOM   3451 2HZ  LYS A 220     -19.588  -4.131 -14.192  1.00  2.02           H  
ATOM   3452 3HZ  LYS A 220     -18.117  -4.105 -14.937  1.00  2.02           H  
ATOM   3453  N   VAL A 221     -14.966  -0.886  -7.437  1.00  1.93           N  
ATOM   3454  CA  VAL A 221     -14.793   0.291  -6.606  1.00  1.93           C  
ATOM   3455  C   VAL A 221     -13.358   0.739  -6.509  1.00  1.93           C  
ATOM   3456  O   VAL A 221     -12.447   0.085  -7.012  1.00  1.93           O  
ATOM   3457  CB  VAL A 221     -15.345   0.015  -5.203  1.00  1.93           C  
ATOM   3458  CG1 VAL A 221     -16.831  -0.315  -5.313  1.00  1.93           C  
ATOM   3459  CG2 VAL A 221     -14.545  -1.128  -4.559  1.00  1.93           C  
ATOM   3460  H   VAL A 221     -14.436  -1.720  -7.222  1.00  1.93           H  
ATOM   3461  HA  VAL A 221     -15.370   1.106  -7.043  1.00  1.93           H  
ATOM   3462  HB  VAL A 221     -15.254   0.910  -4.589  1.00  1.93           H  
ATOM   3463 1HG1 VAL A 221     -17.233  -0.494  -4.357  1.00  1.93           H  
ATOM   3464 2HG1 VAL A 221     -17.352   0.526  -5.770  1.00  1.93           H  
ATOM   3465 3HG1 VAL A 221     -16.974  -1.186  -5.912  1.00  1.93           H  
ATOM   3466 1HG2 VAL A 221     -14.924  -1.332  -3.558  1.00  1.93           H  
ATOM   3467 2HG2 VAL A 221     -14.628  -2.030  -5.165  1.00  1.93           H  
ATOM   3468 3HG2 VAL A 221     -13.491  -0.839  -4.492  1.00  1.93           H  
ATOM   3469  N   ASP A 222     -13.164   1.884  -5.889  1.00  1.76           N  
ATOM   3470  CA  ASP A 222     -11.836   2.416  -5.682  1.00  1.76           C  
ATOM   3471  C   ASP A 222     -10.896   1.454  -4.954  1.00  1.76           C  
ATOM   3472  O   ASP A 222     -11.195   0.973  -3.859  1.00  1.76           O  
ATOM   3473  CB  ASP A 222     -11.993   3.688  -4.871  1.00  1.76           C  
ATOM   3474  CG  ASP A 222     -12.574   4.835  -5.687  1.00  1.76           C  
ATOM   3475  OD1 ASP A 222     -12.348   4.884  -6.898  1.00  1.76           O  
ATOM   3476  OD2 ASP A 222     -13.245   5.653  -5.112  1.00  1.76           O  
ATOM   3477  H   ASP A 222     -13.960   2.388  -5.527  1.00  1.76           H  
ATOM   3478  HA  ASP A 222     -11.404   2.648  -6.655  1.00  1.76           H  
ATOM   3479 1HB  ASP A 222     -12.648   3.498  -4.019  1.00  1.76           H  
ATOM   3480 2HB  ASP A 222     -11.034   3.977  -4.470  1.00  1.76           H  
ATOM   3481  N   VAL A 223      -9.758   1.210  -5.592  1.00  1.58           N  
ATOM   3482  CA  VAL A 223      -8.665   0.362  -5.124  1.00  1.58           C  
ATOM   3483  C   VAL A 223      -7.333   1.072  -5.352  1.00  1.58           C  
ATOM   3484  O   VAL A 223      -6.479   1.134  -4.468  1.00  1.58           O  
ATOM   3485  CB  VAL A 223      -8.673  -1.009  -5.842  1.00  1.58           C  
ATOM   3486  CG1 VAL A 223      -7.480  -1.832  -5.410  1.00  1.58           C  
ATOM   3487  CG2 VAL A 223      -9.947  -1.771  -5.484  1.00  1.58           C  
ATOM   3488  H   VAL A 223      -9.649   1.658  -6.485  1.00  1.58           H  
ATOM   3489  HA  VAL A 223      -8.790   0.191  -4.054  1.00  1.58           H  
ATOM   3490  HB  VAL A 223      -8.609  -0.857  -6.919  1.00  1.58           H  
ATOM   3491 1HG1 VAL A 223      -7.495  -2.792  -5.925  1.00  1.58           H  
ATOM   3492 2HG1 VAL A 223      -6.559  -1.302  -5.656  1.00  1.58           H  
ATOM   3493 3HG1 VAL A 223      -7.529  -2.001  -4.349  1.00  1.58           H  
ATOM   3494 1HG2 VAL A 223      -9.946  -2.738  -5.980  1.00  1.58           H  
ATOM   3495 2HG2 VAL A 223      -9.974  -1.906  -4.409  1.00  1.58           H  
ATOM   3496 3HG2 VAL A 223     -10.817  -1.222  -5.792  1.00  1.58           H  
ATOM   3497  N   ALA A 224      -7.169   1.523  -6.597  1.00  1.41           N  
ATOM   3498  CA  ALA A 224      -5.984   2.165  -7.160  1.00  1.41           C  
ATOM   3499  C   ALA A 224      -5.679   3.522  -6.500  1.00  1.41           C  
ATOM   3500  O   ALA A 224      -6.595   4.150  -5.965  1.00  1.41           O  
ATOM   3501  CB  ALA A 224      -6.210   2.356  -8.660  1.00  1.41           C  
ATOM   3502  H   ALA A 224      -7.945   1.390  -7.225  1.00  1.41           H  
ATOM   3503  HA  ALA A 224      -5.148   1.493  -6.992  1.00  1.41           H  
ATOM   3504 1HB  ALA A 224      -5.352   2.804  -9.144  1.00  1.41           H  
ATOM   3505 2HB  ALA A 224      -6.410   1.389  -9.117  1.00  1.41           H  
ATOM   3506 3HB  ALA A 224      -7.066   3.008  -8.809  1.00  1.41           H  
ATOM   3507  N   PRO A 225      -4.398   3.969  -6.522  1.00  1.28           N  
ATOM   3508  CA  PRO A 225      -3.886   5.244  -6.032  1.00  1.28           C  
ATOM   3509  C   PRO A 225      -4.319   6.431  -6.860  1.00  1.28           C  
ATOM   3510  O   PRO A 225      -4.729   6.289  -8.012  1.00  1.28           O  
ATOM   3511  CB  PRO A 225      -2.366   5.064  -6.131  1.00  1.28           C  
ATOM   3512  CG  PRO A 225      -2.159   4.038  -7.196  1.00  1.28           C  
ATOM   3513  CD  PRO A 225      -3.311   3.086  -7.044  1.00  1.28           C  
ATOM   3514  HA  PRO A 225      -4.200   5.393  -4.998  1.00  1.28           H  
ATOM   3515 1HB  PRO A 225      -1.898   6.027  -6.382  1.00  1.28           H  
ATOM   3516 2HB  PRO A 225      -1.955   4.758  -5.176  1.00  1.28           H  
ATOM   3517 1HG  PRO A 225      -2.138   4.520  -8.185  1.00  1.28           H  
ATOM   3518 2HG  PRO A 225      -1.184   3.547  -7.060  1.00  1.28           H  
ATOM   3519 1HD  PRO A 225      -3.516   2.669  -8.016  1.00  1.28           H  
ATOM   3520 2HD  PRO A 225      -3.056   2.313  -6.305  1.00  1.28           H  
ATOM   3521  N   GLU A 226      -4.207   7.605  -6.247  1.00  1.18           N  
ATOM   3522  CA  GLU A 226      -4.543   8.866  -6.883  1.00  1.18           C  
ATOM   3523  C   GLU A 226      -3.586   9.955  -6.402  1.00  1.18           C  
ATOM   3524  O   GLU A 226      -3.158   9.960  -5.247  1.00  1.18           O  
ATOM   3525  CB  GLU A 226      -5.995   9.259  -6.593  1.00  1.18           C  
ATOM   3526  CG  GLU A 226      -6.516  10.388  -7.477  1.00  1.18           C  
ATOM   3527  CD  GLU A 226      -7.971  10.693  -7.269  1.00  1.18           C  
ATOM   3528  OE1 GLU A 226      -8.550  10.147  -6.374  1.00  1.18           O  
ATOM   3529  OE2 GLU A 226      -8.526  11.473  -8.023  1.00  1.18           O  
ATOM   3530  H   GLU A 226      -3.871   7.630  -5.298  1.00  1.18           H  
ATOM   3531  HA  GLU A 226      -4.422   8.756  -7.961  1.00  1.18           H  
ATOM   3532 1HB  GLU A 226      -6.646   8.393  -6.716  1.00  1.18           H  
ATOM   3533 2HB  GLU A 226      -6.079   9.593  -5.563  1.00  1.18           H  
ATOM   3534 1HG  GLU A 226      -5.952  11.281  -7.270  1.00  1.18           H  
ATOM   3535 2HG  GLU A 226      -6.350  10.122  -8.518  1.00  1.18           H  
ATOM   3536  N   SER A 227      -3.269  10.892  -7.299  1.00  1.11           N  
ATOM   3537  CA  SER A 227      -2.372  12.030  -7.040  1.00  1.11           C  
ATOM   3538  C   SER A 227      -2.859  12.961  -5.920  1.00  1.11           C  
ATOM   3539  O   SER A 227      -2.116  13.816  -5.442  1.00  1.11           O  
ATOM   3540  CB  SER A 227      -2.177  12.821  -8.317  1.00  1.11           C  
ATOM   3541  OG  SER A 227      -3.369  13.433  -8.723  1.00  1.11           O  
ATOM   3542  H   SER A 227      -3.671  10.806  -8.223  1.00  1.11           H  
ATOM   3543  HA  SER A 227      -1.403  11.628  -6.739  1.00  1.11           H  
ATOM   3544 1HB  SER A 227      -1.409  13.580  -8.163  1.00  1.11           H  
ATOM   3545 2HB  SER A 227      -1.824  12.155  -9.101  1.00  1.11           H  
ATOM   3546  HG  SER A 227      -3.523  14.148  -8.097  1.00  1.11           H  
ATOM   3547  N   TRP A 228      -4.114  12.797  -5.521  1.00  1.05           N  
ATOM   3548  CA  TRP A 228      -4.735  13.544  -4.441  1.00  1.05           C  
ATOM   3549  C   TRP A 228      -4.394  13.011  -3.055  1.00  1.05           C  
ATOM   3550  O   TRP A 228      -4.762  13.636  -2.060  1.00  1.05           O  
ATOM   3551  CB  TRP A 228      -6.252  13.494  -4.613  1.00  1.05           C  
ATOM   3552  CG  TRP A 228      -6.791  14.455  -5.614  1.00  1.05           C  
ATOM   3553  CD1 TRP A 228      -6.936  14.298  -6.962  1.00  1.05           C  
ATOM   3554  CD2 TRP A 228      -7.368  15.737  -5.296  1.00  1.05           C  
ATOM   3555  NE1 TRP A 228      -7.527  15.416  -7.503  1.00  1.05           N  
ATOM   3556  CE2 TRP A 228      -7.802  16.301  -6.494  1.00  1.05           C  
ATOM   3557  CE3 TRP A 228      -7.557  16.436  -4.100  1.00  1.05           C  
ATOM   3558  CZ2 TRP A 228      -8.406  17.545  -6.537  1.00  1.05           C  
ATOM   3559  CZ3 TRP A 228      -8.165  17.677  -4.138  1.00  1.05           C  
ATOM   3560  CH2 TRP A 228      -8.577  18.221  -5.327  1.00  1.05           C  
ATOM   3561  H   TRP A 228      -4.660  12.083  -5.980  1.00  1.05           H  
ATOM   3562  HA  TRP A 228      -4.397  14.578  -4.505  1.00  1.05           H  
ATOM   3563 1HB  TRP A 228      -6.547  12.482  -4.914  1.00  1.05           H  
ATOM   3564 2HB  TRP A 228      -6.728  13.692  -3.655  1.00  1.05           H  
ATOM   3565  HD1 TRP A 228      -6.629  13.428  -7.531  1.00  1.05           H  
ATOM   3566  HE1 TRP A 228      -7.735  15.554  -8.482  1.00  1.05           H  
ATOM   3567  HE3 TRP A 228      -7.237  16.003  -3.157  1.00  1.05           H  
ATOM   3568  HZ2 TRP A 228      -8.747  17.991  -7.472  1.00  1.05           H  
ATOM   3569  HZ3 TRP A 228      -8.309  18.212  -3.197  1.00  1.05           H  
ATOM   3570  HH2 TRP A 228      -9.052  19.203  -5.326  1.00  1.05           H  
ATOM   3571  N   PHE A 229      -3.726  11.855  -2.976  1.00  1.00           N  
ATOM   3572  CA  PHE A 229      -3.401  11.254  -1.683  1.00  1.00           C  
ATOM   3573  C   PHE A 229      -1.916  11.420  -1.422  1.00  1.00           C  
ATOM   3574  O   PHE A 229      -1.129  11.524  -2.363  1.00  1.00           O  
ATOM   3575  CB  PHE A 229      -3.780   9.775  -1.687  1.00  1.00           C  
ATOM   3576  CG  PHE A 229      -5.215   9.626  -1.986  1.00  1.00           C  
ATOM   3577  CD1 PHE A 229      -6.098  10.626  -1.629  1.00  1.00           C  
ATOM   3578  CD2 PHE A 229      -5.685   8.543  -2.695  1.00  1.00           C  
ATOM   3579  CE1 PHE A 229      -7.401  10.563  -1.979  1.00  1.00           C  
ATOM   3580  CE2 PHE A 229      -7.005   8.471  -3.033  1.00  1.00           C  
ATOM   3581  CZ  PHE A 229      -7.857   9.501  -2.674  1.00  1.00           C  
ATOM   3582  H   PHE A 229      -3.445  11.365  -3.825  1.00  1.00           H  
ATOM   3583  HA  PHE A 229      -3.951  11.765  -0.899  1.00  1.00           H  
ATOM   3584 1HB  PHE A 229      -3.203   9.242  -2.443  1.00  1.00           H  
ATOM   3585 2HB  PHE A 229      -3.569   9.326  -0.711  1.00  1.00           H  
ATOM   3586  HD1 PHE A 229      -5.730  11.493  -1.074  1.00  1.00           H  
ATOM   3587  HD2 PHE A 229      -4.999   7.752  -2.995  1.00  1.00           H  
ATOM   3588  HE1 PHE A 229      -8.078  11.374  -1.709  1.00  1.00           H  
ATOM   3589  HE2 PHE A 229      -7.373   7.619  -3.600  1.00  1.00           H  
ATOM   3590  HZ  PHE A 229      -8.883   9.477  -2.947  1.00  1.00           H  
ATOM   3591  N   ASP A 230      -1.515  11.421  -0.153  1.00  0.95           N  
ATOM   3592  CA  ASP A 230      -0.100  11.519   0.148  1.00  0.95           C  
ATOM   3593  C   ASP A 230       0.485  10.115   0.225  1.00  0.95           C  
ATOM   3594  O   ASP A 230       1.630   9.899  -0.143  1.00  0.95           O  
ATOM   3595  CB  ASP A 230       0.109  12.242   1.463  1.00  0.95           C  
ATOM   3596  CG  ASP A 230      -0.416  13.671   1.451  1.00  0.95           C  
ATOM   3597  OD1 ASP A 230      -0.061  14.471   0.598  1.00  0.95           O  
ATOM   3598  OD2 ASP A 230      -1.205  13.946   2.334  1.00  0.95           O  
ATOM   3599  H   ASP A 230      -2.171  11.329   0.618  1.00  0.95           H  
ATOM   3600  HA  ASP A 230       0.405  12.065  -0.646  1.00  0.95           H  
ATOM   3601 1HB  ASP A 230      -0.400  11.686   2.233  1.00  0.95           H  
ATOM   3602 2HB  ASP A 230       1.177  12.251   1.704  1.00  0.95           H  
ATOM   3603  N   LEU A 231      -0.325   9.157   0.656  1.00  0.90           N  
ATOM   3604  CA  LEU A 231       0.129   7.774   0.754  1.00  0.90           C  
ATOM   3605  C   LEU A 231      -0.943   6.761   0.366  1.00  0.90           C  
ATOM   3606  O   LEU A 231      -2.098   6.877   0.775  1.00  0.90           O  
ATOM   3607  CB  LEU A 231       0.575   7.439   2.169  1.00  0.90           C  
ATOM   3608  CG  LEU A 231       1.029   6.009   2.360  1.00  0.90           C  
ATOM   3609  CD1 LEU A 231       2.297   5.781   1.615  1.00  0.90           C  
ATOM   3610  CD2 LEU A 231       1.194   5.709   3.778  1.00  0.90           C  
ATOM   3611  H   LEU A 231      -1.252   9.423   0.984  1.00  0.90           H  
ATOM   3612  HA  LEU A 231       0.977   7.644   0.080  1.00  0.90           H  
ATOM   3613 1HB  LEU A 231       1.387   8.107   2.456  1.00  0.90           H  
ATOM   3614 2HB  LEU A 231      -0.274   7.599   2.808  1.00  0.90           H  
ATOM   3615  HG  LEU A 231       0.287   5.359   1.964  1.00  0.90           H  
ATOM   3616 1HD1 LEU A 231       2.589   4.740   1.750  1.00  0.90           H  
ATOM   3617 2HD1 LEU A 231       2.151   5.984   0.557  1.00  0.90           H  
ATOM   3618 3HD1 LEU A 231       3.074   6.431   1.995  1.00  0.90           H  
ATOM   3619 1HD2 LEU A 231       1.494   4.677   3.888  1.00  0.90           H  
ATOM   3620 2HD2 LEU A 231       1.948   6.359   4.202  1.00  0.90           H  
ATOM   3621 3HD2 LEU A 231       0.253   5.859   4.262  1.00  0.90           H  
ATOM   3622  N   HIS A 232      -0.557   5.776  -0.429  1.00  0.86           N  
ATOM   3623  CA  HIS A 232      -1.455   4.683  -0.760  1.00  0.86           C  
ATOM   3624  C   HIS A 232      -0.890   3.360  -0.264  1.00  0.86           C  
ATOM   3625  O   HIS A 232       0.262   3.021  -0.551  1.00  0.86           O  
ATOM   3626  CB  HIS A 232      -1.697   4.649  -2.267  1.00  0.86           C  
ATOM   3627  CG  HIS A 232      -2.540   3.496  -2.760  1.00  0.86           C  
ATOM   3628  ND1 HIS A 232      -2.022   2.246  -2.961  1.00  0.86           N  
ATOM   3629  CD2 HIS A 232      -3.841   3.416  -3.101  1.00  0.86           C  
ATOM   3630  CE1 HIS A 232      -2.969   1.440  -3.401  1.00  0.86           C  
ATOM   3631  NE2 HIS A 232      -4.078   2.130  -3.507  1.00  0.86           N  
ATOM   3632  H   HIS A 232       0.394   5.759  -0.770  1.00  0.86           H  
ATOM   3633  HA  HIS A 232      -2.417   4.826  -0.268  1.00  0.86           H  
ATOM   3634 1HB  HIS A 232      -2.189   5.576  -2.569  1.00  0.86           H  
ATOM   3635 2HB  HIS A 232      -0.738   4.605  -2.782  1.00  0.86           H  
ATOM   3636  HD2 HIS A 232      -4.565   4.224  -3.074  1.00  0.86           H  
ATOM   3637  HE1 HIS A 232      -2.842   0.385  -3.645  1.00  0.86           H  
ATOM   3638  HE2 HIS A 232      -4.978   1.773  -3.843  1.00  0.86           H  
ATOM   3639  N   VAL A 233      -1.715   2.649   0.508  1.00  0.82           N  
ATOM   3640  CA  VAL A 233      -1.376   1.352   1.084  1.00  0.82           C  
ATOM   3641  C   VAL A 233      -2.483   0.328   0.836  1.00  0.82           C  
ATOM   3642  O   VAL A 233      -3.606   0.687   0.468  1.00  0.82           O  
ATOM   3643  CB  VAL A 233      -1.110   1.463   2.595  1.00  0.82           C  
ATOM   3644  CG1 VAL A 233       0.037   2.374   2.865  1.00  0.82           C  
ATOM   3645  CG2 VAL A 233      -2.338   1.949   3.283  1.00  0.82           C  
ATOM   3646  H   VAL A 233      -2.638   3.036   0.708  1.00  0.82           H  
ATOM   3647  HA  VAL A 233      -0.462   1.000   0.628  1.00  0.82           H  
ATOM   3648  HB  VAL A 233      -0.848   0.487   2.977  1.00  0.82           H  
ATOM   3649 1HG1 VAL A 233       0.214   2.418   3.923  1.00  0.82           H  
ATOM   3650 2HG1 VAL A 233       0.929   2.003   2.359  1.00  0.82           H  
ATOM   3651 3HG1 VAL A 233      -0.213   3.337   2.503  1.00  0.82           H  
ATOM   3652 1HG2 VAL A 233      -2.158   1.999   4.340  1.00  0.82           H  
ATOM   3653 2HG2 VAL A 233      -2.605   2.934   2.910  1.00  0.82           H  
ATOM   3654 3HG2 VAL A 233      -3.145   1.248   3.090  1.00  0.82           H  
ATOM   3655  N   ASP A 234      -2.169  -0.945   1.067  1.00  0.79           N  
ATOM   3656  CA  ASP A 234      -3.151  -2.007   0.972  1.00  0.79           C  
ATOM   3657  C   ASP A 234      -3.774  -2.223   2.346  1.00  0.79           C  
ATOM   3658  O   ASP A 234      -4.935  -2.614   2.470  1.00  0.79           O  
ATOM   3659  CB  ASP A 234      -2.484  -3.315   0.546  1.00  0.79           C  
ATOM   3660  CG  ASP A 234      -1.797  -3.261  -0.815  1.00  0.79           C  
ATOM   3661  OD1 ASP A 234      -2.437  -2.926  -1.793  1.00  0.79           O  
ATOM   3662  OD2 ASP A 234      -0.607  -3.551  -0.855  1.00  0.79           O  
ATOM   3663  H   ASP A 234      -1.236  -1.194   1.361  1.00  0.79           H  
ATOM   3664  HA  ASP A 234      -3.928  -1.729   0.264  1.00  0.79           H  
ATOM   3665 1HB  ASP A 234      -1.767  -3.615   1.300  1.00  0.79           H  
ATOM   3666 2HB  ASP A 234      -3.247  -4.094   0.508  1.00  0.79           H  
ATOM   3667  N   ASN A 235      -2.997  -1.968   3.396  1.00  0.77           N  
ATOM   3668  CA  ASN A 235      -3.530  -2.241   4.722  1.00  0.77           C  
ATOM   3669  C   ASN A 235      -2.971  -1.333   5.837  1.00  0.77           C  
ATOM   3670  O   ASN A 235      -2.199  -0.403   5.573  1.00  0.77           O  
ATOM   3671  CB  ASN A 235      -3.331  -3.715   5.006  1.00  0.77           C  
ATOM   3672  CG  ASN A 235      -1.904  -4.171   5.047  1.00  0.77           C  
ATOM   3673  OD1 ASN A 235      -1.051  -3.557   5.698  1.00  0.77           O  
ATOM   3674  ND2 ASN A 235      -1.621  -5.258   4.359  1.00  0.77           N  
ATOM   3675  H   ASN A 235      -2.032  -1.672   3.247  1.00  0.77           H  
ATOM   3676  HA  ASN A 235      -4.604  -2.063   4.696  1.00  0.77           H  
ATOM   3677 1HB  ASN A 235      -3.826  -3.969   5.882  1.00  0.77           H  
ATOM   3678 2HB  ASN A 235      -3.826  -4.281   4.219  1.00  0.77           H  
ATOM   3679 1HD2 ASN A 235      -0.687  -5.618   4.348  1.00  0.77           H  
ATOM   3680 2HD2 ASN A 235      -2.344  -5.727   3.852  1.00  0.77           H  
ATOM   3681  N   PHE A 236      -3.410  -1.561   7.085  1.00  0.76           N  
ATOM   3682  CA  PHE A 236      -3.015  -0.690   8.196  1.00  0.76           C  
ATOM   3683  C   PHE A 236      -1.626  -0.986   8.693  1.00  0.76           C  
ATOM   3684  O   PHE A 236      -0.914  -0.089   9.145  1.00  0.76           O  
ATOM   3685  CB  PHE A 236      -3.965  -0.785   9.374  1.00  0.76           C  
ATOM   3686  CG  PHE A 236      -5.213  -0.167   9.189  1.00  0.76           C  
ATOM   3687  CD1 PHE A 236      -6.311  -0.911   8.990  1.00  0.76           C  
ATOM   3688  CD2 PHE A 236      -5.313   1.193   9.232  1.00  0.76           C  
ATOM   3689  CE1 PHE A 236      -7.507  -0.329   8.861  1.00  0.76           C  
ATOM   3690  CE2 PHE A 236      -6.509   1.784   9.086  1.00  0.76           C  
ATOM   3691  CZ  PHE A 236      -7.614   1.032   8.916  1.00  0.76           C  
ATOM   3692  H   PHE A 236      -3.967  -2.394   7.292  1.00  0.76           H  
ATOM   3693  HA  PHE A 236      -3.036   0.339   7.836  1.00  0.76           H  
ATOM   3694 1HB  PHE A 236      -4.135  -1.839   9.624  1.00  0.76           H  
ATOM   3695 2HB  PHE A 236      -3.503  -0.304  10.228  1.00  0.76           H  
ATOM   3696  HD1 PHE A 236      -6.216  -1.999   8.951  1.00  0.76           H  
ATOM   3697  HD2 PHE A 236      -4.418   1.791   9.390  1.00  0.76           H  
ATOM   3698  HE1 PHE A 236      -8.375  -0.955   8.717  1.00  0.76           H  
ATOM   3699  HE2 PHE A 236      -6.579   2.832   9.110  1.00  0.76           H  
ATOM   3700  HZ  PHE A 236      -8.578   1.502   8.820  1.00  0.76           H  
ATOM   3701  N   THR A 237      -1.224  -2.242   8.603  1.00  0.78           N  
ATOM   3702  CA  THR A 237       0.118  -2.574   9.046  1.00  0.78           C  
ATOM   3703  C   THR A 237       1.109  -1.793   8.176  1.00  0.78           C  
ATOM   3704  O   THR A 237       2.038  -1.170   8.685  1.00  0.78           O  
ATOM   3705  CB  THR A 237       0.388  -4.074   8.952  1.00  0.78           C  
ATOM   3706  OG1 THR A 237      -0.551  -4.771   9.773  1.00  0.78           O  
ATOM   3707  CG2 THR A 237       1.803  -4.365   9.445  1.00  0.78           C  
ATOM   3708  H   THR A 237      -1.884  -2.960   8.266  1.00  0.78           H  
ATOM   3709  HA  THR A 237       0.242  -2.259  10.082  1.00  0.78           H  
ATOM   3710  HB  THR A 237       0.279  -4.406   7.920  1.00  0.78           H  
ATOM   3711  HG1 THR A 237      -1.444  -4.642   9.406  1.00  0.78           H  
ATOM   3712 1HG2 THR A 237       1.998  -5.434   9.386  1.00  0.78           H  
ATOM   3713 2HG2 THR A 237       2.526  -3.828   8.822  1.00  0.78           H  
ATOM   3714 3HG2 THR A 237       1.904  -4.035  10.480  1.00  0.78           H  
ATOM   3715  N   GLN A 238       0.862  -1.784   6.860  1.00  0.82           N  
ATOM   3716  CA  GLN A 238       1.701  -1.040   5.923  1.00  0.82           C  
ATOM   3717  C   GLN A 238       1.633   0.460   6.200  1.00  0.82           C  
ATOM   3718  O   GLN A 238       2.653   1.150   6.115  1.00  0.82           O  
ATOM   3719  CB  GLN A 238       1.246  -1.287   4.500  1.00  0.82           C  
ATOM   3720  CG  GLN A 238       1.515  -2.648   3.917  1.00  0.82           C  
ATOM   3721  CD  GLN A 238       0.764  -2.719   2.633  1.00  0.82           C  
ATOM   3722  OE1 GLN A 238      -0.180  -1.916   2.548  1.00  0.82           O  
ATOM   3723  NE2 GLN A 238       1.102  -3.608   1.688  1.00  0.82           N  
ATOM   3724  H   GLN A 238       0.079  -2.326   6.507  1.00  0.82           H  
ATOM   3725  HA  GLN A 238       2.730  -1.370   6.037  1.00  0.82           H  
ATOM   3726 1HB  GLN A 238       0.170  -1.137   4.459  1.00  0.82           H  
ATOM   3727 2HB  GLN A 238       1.698  -0.546   3.843  1.00  0.82           H  
ATOM   3728 1HG  GLN A 238       2.582  -2.756   3.714  1.00  0.82           H  
ATOM   3729 2HG  GLN A 238       1.175  -3.428   4.588  1.00  0.82           H  
ATOM   3730 1HE2 GLN A 238       0.553  -3.677   0.802  1.00  0.82           H  
ATOM   3731 2HE2 GLN A 238       1.873  -4.227   1.835  1.00  0.82           H  
ATOM   3732  N   LEU A 239       0.449   0.969   6.563  1.00  0.88           N  
ATOM   3733  CA  LEU A 239       0.324   2.377   6.907  1.00  0.88           C  
ATOM   3734  C   LEU A 239       1.264   2.667   8.063  1.00  0.88           C  
ATOM   3735  O   LEU A 239       2.043   3.615   8.005  1.00  0.88           O  
ATOM   3736  CB  LEU A 239      -1.127   2.724   7.282  1.00  0.88           C  
ATOM   3737  CG  LEU A 239      -1.415   4.131   7.700  1.00  0.88           C  
ATOM   3738  CD1 LEU A 239      -1.064   5.064   6.584  1.00  0.88           C  
ATOM   3739  CD2 LEU A 239      -2.855   4.258   8.027  1.00  0.88           C  
ATOM   3740  H   LEU A 239      -0.385   0.378   6.566  1.00  0.88           H  
ATOM   3741  HA  LEU A 239       0.629   2.985   6.059  1.00  0.88           H  
ATOM   3742 1HB  LEU A 239      -1.774   2.477   6.460  1.00  0.88           H  
ATOM   3743 2HB  LEU A 239      -1.409   2.104   8.119  1.00  0.88           H  
ATOM   3744  HG  LEU A 239      -0.837   4.373   8.572  1.00  0.88           H  
ATOM   3745 1HD1 LEU A 239      -1.275   6.084   6.878  1.00  0.88           H  
ATOM   3746 2HD1 LEU A 239      -0.004   4.959   6.367  1.00  0.88           H  
ATOM   3747 3HD1 LEU A 239      -1.651   4.811   5.701  1.00  0.88           H  
ATOM   3748 1HD2 LEU A 239      -3.031   5.270   8.330  1.00  0.88           H  
ATOM   3749 2HD2 LEU A 239      -3.447   4.016   7.145  1.00  0.88           H  
ATOM   3750 3HD2 LEU A 239      -3.114   3.586   8.827  1.00  0.88           H  
ATOM   3751  N   ALA A 240       1.226   1.829   9.101  1.00  0.98           N  
ATOM   3752  CA  ALA A 240       2.106   2.033  10.238  1.00  0.98           C  
ATOM   3753  C   ALA A 240       3.562   1.988   9.820  1.00  0.98           C  
ATOM   3754  O   ALA A 240       4.352   2.838  10.234  1.00  0.98           O  
ATOM   3755  CB  ALA A 240       1.814   0.993  11.304  1.00  0.98           C  
ATOM   3756  H   ALA A 240       0.563   1.053   9.100  1.00  0.98           H  
ATOM   3757  HA  ALA A 240       1.939   3.014  10.634  1.00  0.98           H  
ATOM   3758 1HB  ALA A 240       2.458   1.164  12.161  1.00  0.98           H  
ATOM   3759 2HB  ALA A 240       0.772   1.061  11.609  1.00  0.98           H  
ATOM   3760 3HB  ALA A 240       2.003   0.002  10.903  1.00  0.98           H  
ATOM   3761  N   ASP A 241       3.933   1.061   8.941  1.00  1.12           N  
ATOM   3762  CA  ASP A 241       5.325   1.025   8.519  1.00  1.12           C  
ATOM   3763  C   ASP A 241       5.714   2.331   7.821  1.00  1.12           C  
ATOM   3764  O   ASP A 241       6.820   2.834   8.014  1.00  1.12           O  
ATOM   3765  CB  ASP A 241       5.591  -0.170   7.594  1.00  1.12           C  
ATOM   3766  CG  ASP A 241       5.612  -1.543   8.315  1.00  1.12           C  
ATOM   3767  OD1 ASP A 241       5.681  -1.578   9.527  1.00  1.12           O  
ATOM   3768  OD2 ASP A 241       5.586  -2.541   7.627  1.00  1.12           O  
ATOM   3769  H   ASP A 241       3.261   0.367   8.610  1.00  1.12           H  
ATOM   3770  HA  ASP A 241       5.948   0.915   9.406  1.00  1.12           H  
ATOM   3771 1HB  ASP A 241       4.820  -0.197   6.827  1.00  1.12           H  
ATOM   3772 2HB  ASP A 241       6.543  -0.025   7.088  1.00  1.12           H  
ATOM   3773  N   ALA A 242       4.800   2.875   7.007  1.00  1.32           N  
ATOM   3774  CA  ALA A 242       5.002   4.137   6.292  1.00  1.32           C  
ATOM   3775  C   ALA A 242       5.112   5.340   7.244  1.00  1.32           C  
ATOM   3776  O   ALA A 242       5.917   6.250   7.018  1.00  1.32           O  
ATOM   3777  CB  ALA A 242       3.872   4.357   5.308  1.00  1.32           C  
ATOM   3778  H   ALA A 242       3.918   2.381   6.875  1.00  1.32           H  
ATOM   3779  HA  ALA A 242       5.938   4.058   5.740  1.00  1.32           H  
ATOM   3780 1HB  ALA A 242       4.056   5.271   4.757  1.00  1.32           H  
ATOM   3781 2HB  ALA A 242       3.819   3.516   4.617  1.00  1.32           H  
ATOM   3782 3HB  ALA A 242       2.939   4.439   5.852  1.00  1.32           H  
ATOM   3783  N   LEU A 243       4.335   5.318   8.335  1.00  1.58           N  
ATOM   3784  CA  LEU A 243       4.339   6.419   9.296  1.00  1.58           C  
ATOM   3785  C   LEU A 243       5.571   6.453  10.179  1.00  1.58           C  
ATOM   3786  O   LEU A 243       6.045   7.539  10.531  1.00  1.58           O  
ATOM   3787  CB  LEU A 243       3.169   6.325  10.270  1.00  1.58           C  
ATOM   3788  CG  LEU A 243       1.887   7.066   9.989  1.00  1.58           C  
ATOM   3789  CD1 LEU A 243       2.191   8.518   9.693  1.00  1.58           C  
ATOM   3790  CD2 LEU A 243       1.185   6.385   8.925  1.00  1.58           C  
ATOM   3791  H   LEU A 243       3.687   4.539   8.461  1.00  1.58           H  
ATOM   3792  HA  LEU A 243       4.280   7.352   8.742  1.00  1.58           H  
ATOM   3793 1HB  LEU A 243       2.903   5.273  10.350  1.00  1.58           H  
ATOM   3794 2HB  LEU A 243       3.532   6.626  11.206  1.00  1.58           H  
ATOM   3795  HG  LEU A 243       1.270   7.048  10.863  1.00  1.58           H  
ATOM   3796 1HD1 LEU A 243       1.267   9.060   9.505  1.00  1.58           H  
ATOM   3797 2HD1 LEU A 243       2.701   8.970  10.534  1.00  1.58           H  
ATOM   3798 3HD1 LEU A 243       2.823   8.562   8.836  1.00  1.58           H  
ATOM   3799 1HD2 LEU A 243       0.248   6.886   8.720  1.00  1.58           H  
ATOM   3800 2HD2 LEU A 243       1.792   6.353   8.044  1.00  1.58           H  
ATOM   3801 3HD2 LEU A 243       0.998   5.387   9.259  1.00  1.58           H  
ATOM   3802  N   VAL A 244       6.096   5.293  10.550  1.00  1.92           N  
ATOM   3803  CA  VAL A 244       7.236   5.287  11.447  1.00  1.92           C  
ATOM   3804  C   VAL A 244       8.372   6.224  11.005  1.00  1.92           C  
ATOM   3805  O   VAL A 244       8.626   7.173  11.734  1.00  1.92           O  
ATOM   3806  CB  VAL A 244       7.743   3.862  11.732  1.00  1.92           C  
ATOM   3807  CG1 VAL A 244       9.073   3.928  12.486  1.00  1.92           C  
ATOM   3808  CG2 VAL A 244       6.729   3.145  12.584  1.00  1.92           C  
ATOM   3809  H   VAL A 244       5.664   4.414  10.244  1.00  1.92           H  
ATOM   3810  HA  VAL A 244       6.882   5.657  12.411  1.00  1.92           H  
ATOM   3811  HB  VAL A 244       7.874   3.313  10.810  1.00  1.92           H  
ATOM   3812 1HG1 VAL A 244       9.421   2.921  12.704  1.00  1.92           H  
ATOM   3813 2HG1 VAL A 244       9.823   4.442  11.891  1.00  1.92           H  
ATOM   3814 3HG1 VAL A 244       8.931   4.468  13.421  1.00  1.92           H  
ATOM   3815 1HG2 VAL A 244       7.076   2.135  12.799  1.00  1.92           H  
ATOM   3816 2HG2 VAL A 244       6.603   3.688  13.496  1.00  1.92           H  
ATOM   3817 3HG2 VAL A 244       5.791   3.096  12.070  1.00  1.92           H  
ATOM   3818  N   PRO A 245       9.025   6.084   9.820  1.00  2.33           N  
ATOM   3819  CA  PRO A 245      10.100   6.963   9.378  1.00  2.33           C  
ATOM   3820  C   PRO A 245       9.635   8.407   9.181  1.00  2.33           C  
ATOM   3821  O   PRO A 245      10.448   9.327   9.153  1.00  2.33           O  
ATOM   3822  CB  PRO A 245      10.535   6.331   8.050  1.00  2.33           C  
ATOM   3823  CG  PRO A 245       9.337   5.554   7.584  1.00  2.33           C  
ATOM   3824  CD  PRO A 245       8.683   5.046   8.837  1.00  2.33           C  
ATOM   3825  HA  PRO A 245      10.919   6.927  10.117  1.00  2.33           H  
ATOM   3826 1HB  PRO A 245      10.824   7.121   7.344  1.00  2.33           H  
ATOM   3827 2HB  PRO A 245      11.423   5.702   8.210  1.00  2.33           H  
ATOM   3828 1HG  PRO A 245       8.659   6.205   7.002  1.00  2.33           H  
ATOM   3829 2HG  PRO A 245       9.641   4.739   6.912  1.00  2.33           H  
ATOM   3830 1HD  PRO A 245       7.640   5.008   8.632  1.00  2.33           H  
ATOM   3831 2HD  PRO A 245       9.100   4.073   9.106  1.00  2.33           H  
ATOM   3832  N   ALA A 246       8.330   8.623   8.991  1.00  2.79           N  
ATOM   3833  CA  ALA A 246       7.836   9.988   8.865  1.00  2.79           C  
ATOM   3834  C   ALA A 246       8.002  10.692  10.223  1.00  2.79           C  
ATOM   3835  O   ALA A 246       8.243  11.895  10.298  1.00  2.79           O  
ATOM   3836  CB  ALA A 246       6.384  10.019   8.391  1.00  2.79           C  
ATOM   3837  H   ALA A 246       7.667   7.858   8.983  1.00  2.79           H  
ATOM   3838  HA  ALA A 246       8.451  10.507   8.132  1.00  2.79           H  
ATOM   3839 1HB  ALA A 246       6.063  11.052   8.296  1.00  2.79           H  
ATOM   3840 2HB  ALA A 246       6.301   9.522   7.421  1.00  2.79           H  
ATOM   3841 3HB  ALA A 246       5.750   9.515   9.106  1.00  2.79           H  
ATOM   3842  N   LEU A 247       7.848   9.929  11.307  1.00  3.25           N  
ATOM   3843  CA  LEU A 247       7.939  10.468  12.660  1.00  3.25           C  
ATOM   3844  C   LEU A 247       9.355  10.369  13.256  1.00  3.25           C  
ATOM   3845  O   LEU A 247       9.794  11.278  13.967  1.00  3.25           O  
ATOM   3846  CB  LEU A 247       6.963   9.745  13.584  1.00  3.25           C  
ATOM   3847  CG  LEU A 247       6.906  10.289  15.011  1.00  3.25           C  
ATOM   3848  CD1 LEU A 247       6.387  11.727  14.974  1.00  3.25           C  
ATOM   3849  CD2 LEU A 247       6.025   9.412  15.853  1.00  3.25           C  
ATOM   3850  H   LEU A 247       7.661   8.928  11.194  1.00  3.25           H  
ATOM   3851  HA  LEU A 247       7.662  11.519  12.623  1.00  3.25           H  
ATOM   3852 1HB  LEU A 247       5.976   9.832  13.158  1.00  3.25           H  
ATOM   3853 2HB  LEU A 247       7.235   8.686  13.624  1.00  3.25           H  
ATOM   3854  HG  LEU A 247       7.913  10.300  15.435  1.00  3.25           H  
ATOM   3855 1HD1 LEU A 247       6.357  12.114  15.983  1.00  3.25           H  
ATOM   3856 2HD1 LEU A 247       7.050  12.345  14.364  1.00  3.25           H  
ATOM   3857 3HD1 LEU A 247       5.380  11.746  14.548  1.00  3.25           H  
ATOM   3858 1HD2 LEU A 247       5.989   9.796  16.873  1.00  3.25           H  
ATOM   3859 2HD2 LEU A 247       5.024   9.399  15.444  1.00  3.25           H  
ATOM   3860 3HD2 LEU A 247       6.437   8.409  15.857  1.00  3.25           H  
ATOM   3861  N   GLU A 248      10.009   9.222  13.038  1.00  3.69           N  
ATOM   3862  CA  GLU A 248      11.308   8.894  13.618  1.00  3.69           C  
ATOM   3863  C   GLU A 248      12.466   9.111  12.646  1.00  3.69           C  
ATOM   3864  O   GLU A 248      13.222  10.069  12.800  1.00  3.69           O  
ATOM   3865  OXT GLU A 248      12.880   8.124  12.039  1.00  3.69           O  
ATOM   3866  CB  GLU A 248      11.331   7.429  14.070  1.00  3.69           C  
ATOM   3867  CG  GLU A 248      10.370   7.079  15.190  1.00  3.69           C  
ATOM   3868  CD  GLU A 248      10.487   5.629  15.616  1.00  3.69           C  
ATOM   3869  OE1 GLU A 248      11.247   4.906  15.021  1.00  3.69           O  
ATOM   3870  OE2 GLU A 248       9.811   5.245  16.541  1.00  3.69           O  
ATOM   3871  H   GLU A 248       9.566   8.535  12.437  1.00  3.69           H  
ATOM   3872  HA  GLU A 248      11.468   9.535  14.486  1.00  3.69           H  
ATOM   3873 1HB  GLU A 248      11.081   6.790  13.219  1.00  3.69           H  
ATOM   3874 2HB  GLU A 248      12.335   7.163  14.395  1.00  3.69           H  
ATOM   3875 1HG  GLU A 248      10.567   7.723  16.046  1.00  3.69           H  
ATOM   3876 2HG  GLU A 248       9.350   7.272  14.848  1.00  3.69           H  
ENDMDL

REMARK ID 620154 DOMAINID 614228 MODEL 3 2024-06-08_00000212_1_19
MODEL     3
ATOM      1  N   MET A   1      -1.799   1.136   1.847  1.00  7.28           N  
ATOM      2  CA  MET A   1      -0.538   1.867   1.888  1.00  7.28           C  
ATOM      3  C   MET A   1       0.078   1.997   0.503  1.00  7.28           C  
ATOM      4  O   MET A   1      -0.314   1.289  -0.427  1.00  7.28           O  
ATOM      5  CB  MET A   1       0.426   1.178   2.842  1.00  7.28           C  
ATOM      6  CG  MET A   1      -0.034   1.153   4.296  1.00  7.28           C  
ATOM      7  SD  MET A   1      -0.152   2.808   5.013  1.00  7.28           S  
ATOM      8  CE  MET A   1      -0.739   2.513   6.664  1.00  7.28           C  
ATOM      9 1H   MET A   1      -1.861   0.527   2.652  1.00  7.28           H  
ATOM     10 2H   MET A   1      -2.567   1.791   1.858  1.00  7.28           H  
ATOM     11 3H   MET A   1      -1.840   0.585   1.002  1.00  7.28           H  
ATOM     12  HA  MET A   1      -0.733   2.874   2.258  1.00  7.28           H  
ATOM     13 1HB  MET A   1       0.557   0.144   2.532  1.00  7.28           H  
ATOM     14 2HB  MET A   1       1.395   1.647   2.793  1.00  7.28           H  
ATOM     15 1HG  MET A   1      -1.002   0.662   4.381  1.00  7.28           H  
ATOM     16 2HG  MET A   1       0.677   0.576   4.880  1.00  7.28           H  
ATOM     17 1HE  MET A   1      -0.843   3.461   7.185  1.00  7.28           H  
ATOM     18 2HE  MET A   1      -1.706   2.012   6.628  1.00  7.28           H  
ATOM     19 3HE  MET A   1      -0.039   1.877   7.196  1.00  7.28           H  
ATOM     20  N   GLN A   2       1.024   2.924   0.359  1.00  7.06           N  
ATOM     21  CA  GLN A   2       1.679   3.161  -0.930  1.00  7.06           C  
ATOM     22  C   GLN A   2       3.214   3.191  -0.798  1.00  7.06           C  
ATOM     23  O   GLN A   2       3.816   4.255  -0.976  1.00  7.06           O  
ATOM     24  CB  GLN A   2       1.170   4.478  -1.547  1.00  7.06           C  
ATOM     25  CG  GLN A   2      -0.331   4.444  -1.896  1.00  7.06           C  
ATOM     26  CD  GLN A   2      -0.852   5.693  -2.608  1.00  7.06           C  
ATOM     27  OE1 GLN A   2      -0.385   6.823  -2.392  1.00  7.06           O  
ATOM     28  NE2 GLN A   2      -1.840   5.488  -3.475  1.00  7.06           N  
ATOM     29  H   GLN A   2       1.315   3.470   1.164  1.00  7.06           H  
ATOM     30  HA  GLN A   2       1.386   2.374  -1.616  1.00  7.06           H  
ATOM     31 1HB  GLN A   2       1.344   5.300  -0.853  1.00  7.06           H  
ATOM     32 2HB  GLN A   2       1.725   4.693  -2.461  1.00  7.06           H  
ATOM     33 1HG  GLN A   2      -0.513   3.584  -2.543  1.00  7.06           H  
ATOM     34 2HG  GLN A   2      -0.901   4.336  -0.978  1.00  7.06           H  
ATOM     35 1HE2 GLN A   2      -2.238   6.253  -3.982  1.00  7.06           H  
ATOM     36 2HE2 GLN A   2      -2.190   4.559  -3.621  1.00  7.06           H  
ATOM     37  N   PRO A   3       3.881   2.031  -0.573  1.00  6.77           N  
ATOM     38  CA  PRO A   3       5.300   1.900  -0.262  1.00  6.77           C  
ATOM     39  C   PRO A   3       6.211   2.411  -1.384  1.00  6.77           C  
ATOM     40  O   PRO A   3       7.362   2.800  -1.166  1.00  6.77           O  
ATOM     41  CB  PRO A   3       5.470   0.397  -0.041  1.00  6.77           C  
ATOM     42  CG  PRO A   3       4.329  -0.242  -0.793  1.00  6.77           C  
ATOM     43  CD  PRO A   3       3.181   0.733  -0.677  1.00  6.77           C  
ATOM     44  HA  PRO A   3       5.469   2.408   0.680  1.00  6.77           H  
ATOM     45 1HB  PRO A   3       6.458   0.077  -0.411  1.00  6.77           H  
ATOM     46 2HB  PRO A   3       5.449   0.178   1.039  1.00  6.77           H  
ATOM     47 1HG  PRO A   3       4.624  -0.425  -1.837  1.00  6.77           H  
ATOM     48 2HG  PRO A   3       4.091  -1.223  -0.358  1.00  6.77           H  
ATOM     49 1HD  PRO A   3       2.586   0.645  -1.589  1.00  6.77           H  
ATOM     50 2HD  PRO A   3       2.596   0.532   0.229  1.00  6.77           H  
ATOM     51  N   ALA A   4       5.652   2.455  -2.592  1.00  6.39           N  
ATOM     52  CA  ALA A   4       6.321   2.896  -3.807  1.00  6.39           C  
ATOM     53  C   ALA A   4       6.820   4.331  -3.713  1.00  6.39           C  
ATOM     54  O   ALA A   4       7.786   4.710  -4.380  1.00  6.39           O  
ATOM     55  CB  ALA A   4       5.368   2.775  -4.978  1.00  6.39           C  
ATOM     56  H   ALA A   4       4.701   2.138  -2.687  1.00  6.39           H  
ATOM     57  HA  ALA A   4       7.184   2.249  -3.971  1.00  6.39           H  
ATOM     58 1HB  ALA A   4       5.876   3.074  -5.895  1.00  6.39           H  
ATOM     59 2HB  ALA A   4       5.033   1.743  -5.068  1.00  6.39           H  
ATOM     60 3HB  ALA A   4       4.509   3.424  -4.810  1.00  6.39           H  
ATOM     61  N   ARG A   5       6.169   5.137  -2.875  1.00  5.94           N  
ATOM     62  CA  ARG A   5       6.513   6.543  -2.743  1.00  5.94           C  
ATOM     63  C   ARG A   5       7.917   6.779  -2.199  1.00  5.94           C  
ATOM     64  O   ARG A   5       8.455   7.879  -2.323  1.00  5.94           O  
ATOM     65  CB  ARG A   5       5.509   7.273  -1.893  1.00  5.94           C  
ATOM     66  CG  ARG A   5       4.137   7.456  -2.524  1.00  5.94           C  
ATOM     67  CD  ARG A   5       3.210   8.192  -1.617  1.00  5.94           C  
ATOM     68  NE  ARG A   5       1.887   8.348  -2.200  1.00  5.94           N  
ATOM     69  CZ  ARG A   5       1.500   9.357  -3.002  1.00  5.94           C  
ATOM     70  NH1 ARG A   5       2.325  10.335  -3.311  1.00  5.94           N  
ATOM     71  NH2 ARG A   5       0.271   9.341  -3.469  1.00  5.94           N  
ATOM     72  H   ARG A   5       5.403   4.768  -2.308  1.00  5.94           H  
ATOM     73  HA  ARG A   5       6.466   6.987  -3.738  1.00  5.94           H  
ATOM     74 1HB  ARG A   5       5.385   6.765  -0.939  1.00  5.94           H  
ATOM     75 2HB  ARG A   5       5.898   8.261  -1.701  1.00  5.94           H  
ATOM     76 1HG  ARG A   5       4.232   8.016  -3.452  1.00  5.94           H  
ATOM     77 2HG  ARG A   5       3.706   6.475  -2.731  1.00  5.94           H  
ATOM     78 1HD  ARG A   5       3.110   7.635  -0.685  1.00  5.94           H  
ATOM     79 2HD  ARG A   5       3.612   9.182  -1.402  1.00  5.94           H  
ATOM     80  HE  ARG A   5       1.184   7.625  -2.018  1.00  5.94           H  
ATOM     81 1HH1 ARG A   5       3.266  10.335  -2.941  1.00  5.94           H  
ATOM     82 2HH1 ARG A   5       2.016  11.084  -3.912  1.00  5.94           H  
ATOM     83 1HH2 ARG A   5      -0.327   8.549  -3.203  1.00  5.94           H  
ATOM     84 2HH2 ARG A   5      -0.064  10.074  -4.071  1.00  5.94           H  
ATOM     85  N   ALA A   6       8.567   5.755  -1.632  1.00  5.44           N  
ATOM     86  CA  ALA A   6       9.941   5.931  -1.154  1.00  5.44           C  
ATOM     87  C   ALA A   6      10.849   6.324  -2.333  1.00  5.44           C  
ATOM     88  O   ALA A   6      11.910   6.925  -2.157  1.00  5.44           O  
ATOM     89  CB  ALA A   6      10.446   4.681  -0.481  1.00  5.44           C  
ATOM     90  H   ALA A   6       8.116   4.839  -1.538  1.00  5.44           H  
ATOM     91  HA  ALA A   6       9.949   6.748  -0.431  1.00  5.44           H  
ATOM     92 1HB  ALA A   6      11.460   4.834  -0.119  1.00  5.44           H  
ATOM     93 2HB  ALA A   6       9.805   4.451   0.346  1.00  5.44           H  
ATOM     94 3HB  ALA A   6      10.436   3.856  -1.194  1.00  5.44           H  
ATOM     95  N   ALA A   7      10.423   6.022  -3.558  1.00  4.88           N  
ATOM     96  CA  ALA A   7      11.177   6.376  -4.743  1.00  4.88           C  
ATOM     97  C   ALA A   7      11.377   7.890  -4.846  1.00  4.88           C  
ATOM     98  O   ALA A   7      12.288   8.339  -5.529  1.00  4.88           O  
ATOM     99  CB  ALA A   7      10.467   5.879  -5.977  1.00  4.88           C  
ATOM    100  H   ALA A   7       9.533   5.539  -3.686  1.00  4.88           H  
ATOM    101  HA  ALA A   7      12.157   5.904  -4.675  1.00  4.88           H  
ATOM    102 1HB  ALA A   7      11.050   6.129  -6.860  1.00  4.88           H  
ATOM    103 2HB  ALA A   7      10.342   4.800  -5.915  1.00  4.88           H  
ATOM    104 3HB  ALA A   7       9.487   6.353  -6.040  1.00  4.88           H  
ATOM    105  N   THR A   8      10.543   8.689  -4.166  1.00  4.24           N  
ATOM    106  CA  THR A   8      10.642  10.144  -4.214  1.00  4.24           C  
ATOM    107  C   THR A   8      11.726  10.659  -3.251  1.00  4.24           C  
ATOM    108  O   THR A   8      12.032  11.862  -3.226  1.00  4.24           O  
ATOM    109  CB  THR A   8       9.283  10.794  -3.888  1.00  4.24           C  
ATOM    110  OG1 THR A   8       8.887  10.482  -2.549  1.00  4.24           O  
ATOM    111  CG2 THR A   8       8.230  10.238  -4.838  1.00  4.24           C  
ATOM    112  H   THR A   8       9.810   8.281  -3.588  1.00  4.24           H  
ATOM    113  HA  THR A   8      10.924  10.435  -5.225  1.00  4.24           H  
ATOM    114  HB  THR A   8       9.351  11.873  -4.003  1.00  4.24           H  
ATOM    115  HG1 THR A   8       8.862   9.509  -2.432  1.00  4.24           H  
ATOM    116 1HG2 THR A   8       7.263  10.688  -4.615  1.00  4.24           H  
ATOM    117 2HG2 THR A   8       8.511  10.466  -5.865  1.00  4.24           H  
ATOM    118 3HG2 THR A   8       8.165   9.155  -4.709  1.00  4.24           H  
ATOM    119  N   TRP A   9      12.277   9.745  -2.442  1.00  3.54           N  
ATOM    120  CA  TRP A   9      13.362  10.024  -1.514  1.00  3.54           C  
ATOM    121  C   TRP A   9      14.709   9.787  -2.177  1.00  3.54           C  
ATOM    122  O   TRP A   9      15.711  10.457  -1.883  1.00  3.54           O  
ATOM    123  CB  TRP A   9      13.265   9.106  -0.326  1.00  3.54           C  
ATOM    124  CG  TRP A   9      12.136   9.378   0.549  1.00  3.54           C  
ATOM    125  CD1 TRP A   9      11.432  10.512   0.644  1.00  3.54           C  
ATOM    126  CD2 TRP A   9      11.586   8.496   1.501  1.00  3.54           C  
ATOM    127  NE1 TRP A   9      10.525  10.411   1.621  1.00  3.54           N  
ATOM    128  CE2 TRP A   9      10.602   9.187   2.163  1.00  3.54           C  
ATOM    129  CE3 TRP A   9      11.855   7.214   1.846  1.00  3.54           C  
ATOM    130  CZ2 TRP A   9       9.909   8.635   3.173  1.00  3.54           C  
ATOM    131  CZ3 TRP A   9      11.157   6.658   2.862  1.00  3.54           C  
ATOM    132  CH2 TRP A   9      10.233   7.346   3.506  1.00  3.54           C  
ATOM    133  H   TRP A   9      11.952   8.783  -2.490  1.00  3.54           H  
ATOM    134  HA  TRP A   9      13.304  11.048  -1.192  1.00  3.54           H  
ATOM    135 1HB  TRP A   9      13.240   8.080  -0.637  1.00  3.54           H  
ATOM    136 2HB  TRP A   9      14.172   9.222   0.246  1.00  3.54           H  
ATOM    137  HD1 TRP A   9      11.587  11.379   0.045  1.00  3.54           H  
ATOM    138  HE1 TRP A   9       9.886  11.145   1.900  1.00  3.54           H  
ATOM    139  HE3 TRP A   9      12.621   6.666   1.313  1.00  3.54           H  
ATOM    140  HZ2 TRP A   9       9.133   9.172   3.715  1.00  3.54           H  
ATOM    141  HZ3 TRP A   9      11.366   5.637   3.143  1.00  3.54           H  
ATOM    142  HH2 TRP A   9       9.722   6.861   4.304  1.00  3.54           H  
ATOM    143  N   ARG A  10      14.699   8.825  -3.088  1.00  2.83           N  
ATOM    144  CA  ARG A  10      15.885   8.407  -3.813  1.00  2.83           C  
ATOM    145  C   ARG A  10      17.086   8.251  -2.881  1.00  2.83           C  
ATOM    146  O   ARG A  10      16.956   7.782  -1.744  1.00  2.83           O  
ATOM    147  CB  ARG A  10      16.218   9.386  -4.938  1.00  2.83           C  
ATOM    148  CG  ARG A  10      15.166   9.518  -5.988  1.00  2.83           C  
ATOM    149  CD  ARG A  10      15.015   8.233  -6.750  1.00  2.83           C  
ATOM    150  NE  ARG A  10      14.014   8.327  -7.799  1.00  2.83           N  
ATOM    151  CZ  ARG A  10      13.564   7.288  -8.528  1.00  2.83           C  
ATOM    152  NH1 ARG A  10      14.043   6.079  -8.322  1.00  2.83           N  
ATOM    153  NH2 ARG A  10      12.636   7.483  -9.447  1.00  2.83           N  
ATOM    154  H   ARG A  10      13.819   8.328  -3.235  1.00  2.83           H  
ATOM    155  HA  ARG A  10      15.671   7.444  -4.273  1.00  2.83           H  
ATOM    156 1HB  ARG A  10      16.427  10.376  -4.528  1.00  2.83           H  
ATOM    157 2HB  ARG A  10      17.094   9.049  -5.480  1.00  2.83           H  
ATOM    158 1HG  ARG A  10      14.226   9.787  -5.518  1.00  2.83           H  
ATOM    159 2HG  ARG A  10      15.456  10.301  -6.687  1.00  2.83           H  
ATOM    160 1HD  ARG A  10      15.967   7.968  -7.206  1.00  2.83           H  
ATOM    161 2HD  ARG A  10      14.713   7.443  -6.059  1.00  2.83           H  
ATOM    162  HE  ARG A  10      13.610   9.235  -7.975  1.00  2.83           H  
ATOM    163 1HH1 ARG A  10      14.753   5.928  -7.615  1.00  2.83           H  
ATOM    164 2HH1 ARG A  10      13.702   5.303  -8.869  1.00  2.83           H  
ATOM    165 1HH2 ARG A  10      12.268   8.412  -9.601  1.00  2.83           H  
ATOM    166 2HH2 ARG A  10      12.296   6.708  -9.992  1.00  2.83           H  
ATOM    167  N   ASP A  11      18.260   8.677  -3.348  1.00  2.19           N  
ATOM    168  CA  ASP A  11      19.498   8.494  -2.611  1.00  2.19           C  
ATOM    169  C   ASP A  11      19.825   9.587  -1.591  1.00  2.19           C  
ATOM    170  O   ASP A  11      20.952   9.651  -1.093  1.00  2.19           O  
ATOM    171  CB  ASP A  11      20.672   8.269  -3.584  1.00  2.19           C  
ATOM    172  CG  ASP A  11      20.996   9.435  -4.552  1.00  2.19           C  
ATOM    173  OD1 ASP A  11      20.316  10.422  -4.522  1.00  2.19           O  
ATOM    174  OD2 ASP A  11      21.937   9.303  -5.313  1.00  2.19           O  
ATOM    175  H   ASP A  11      18.317   9.100  -4.257  1.00  2.19           H  
ATOM    176  HA  ASP A  11      19.402   7.566  -2.082  1.00  2.19           H  
ATOM    177 1HB  ASP A  11      21.561   8.059  -3.003  1.00  2.19           H  
ATOM    178 2HB  ASP A  11      20.469   7.373  -4.175  1.00  2.19           H  
ATOM    179  N   GLU A  12      18.865  10.469  -1.293  1.00  1.66           N  
ATOM    180  CA  GLU A  12      19.155  11.537  -0.348  1.00  1.66           C  
ATOM    181  C   GLU A  12      19.053  11.151   1.131  1.00  1.66           C  
ATOM    182  O   GLU A  12      19.743  11.738   1.954  1.00  1.66           O  
ATOM    183  CB  GLU A  12      18.283  12.763  -0.627  1.00  1.66           C  
ATOM    184  CG  GLU A  12      18.592  13.446  -1.967  1.00  1.66           C  
ATOM    185  CD  GLU A  12      17.852  14.754  -2.175  1.00  1.66           C  
ATOM    186  OE1 GLU A  12      17.356  15.307  -1.213  1.00  1.66           O  
ATOM    187  OE2 GLU A  12      17.769  15.193  -3.295  1.00  1.66           O  
ATOM    188  H   GLU A  12      17.930  10.390  -1.700  1.00  1.66           H  
ATOM    189  HA  GLU A  12      20.185  11.847  -0.522  1.00  1.66           H  
ATOM    190 1HB  GLU A  12      17.233  12.462  -0.641  1.00  1.66           H  
ATOM    191 2HB  GLU A  12      18.402  13.495   0.174  1.00  1.66           H  
ATOM    192 1HG  GLU A  12      19.663  13.633  -2.025  1.00  1.66           H  
ATOM    193 2HG  GLU A  12      18.329  12.754  -2.769  1.00  1.66           H  
ATOM    194  N   ILE A  13      18.228  10.180   1.509  1.00  1.26           N  
ATOM    195  CA  ILE A  13      18.122   9.927   2.952  1.00  1.26           C  
ATOM    196  C   ILE A  13      19.303   9.148   3.493  1.00  1.26           C  
ATOM    197  O   ILE A  13      19.610   8.067   3.013  1.00  1.26           O  
ATOM    198  CB  ILE A  13      16.840   9.160   3.325  1.00  1.26           C  
ATOM    199  CG1 ILE A  13      15.647   9.949   2.993  1.00  1.26           C  
ATOM    200  CG2 ILE A  13      16.805   8.870   4.849  1.00  1.26           C  
ATOM    201  CD1 ILE A  13      14.434   9.151   3.100  1.00  1.26           C  
ATOM    202  H   ILE A  13      17.682   9.667   0.830  1.00  1.26           H  
ATOM    203  HA  ILE A  13      18.091  10.884   3.458  1.00  1.26           H  
ATOM    204  HB  ILE A  13      16.802   8.228   2.763  1.00  1.26           H  
ATOM    205 1HG1 ILE A  13      15.577  10.775   3.703  1.00  1.26           H  
ATOM    206 2HG1 ILE A  13      15.724  10.359   1.982  1.00  1.26           H  
ATOM    207 1HG2 ILE A  13      15.900   8.322   5.104  1.00  1.26           H  
ATOM    208 2HG2 ILE A  13      17.651   8.296   5.135  1.00  1.26           H  
ATOM    209 3HG2 ILE A  13      16.823   9.816   5.401  1.00  1.26           H  
ATOM    210 1HD1 ILE A  13      13.585   9.783   2.895  1.00  1.26           H  
ATOM    211 2HD1 ILE A  13      14.484   8.331   2.392  1.00  1.26           H  
ATOM    212 3HD1 ILE A  13      14.347   8.744   4.077  1.00  1.26           H  
ATOM    213  N   ARG A  14      19.969   9.701   4.495  1.00  0.99           N  
ATOM    214  CA  ARG A  14      21.108   9.024   5.104  1.00  0.99           C  
ATOM    215  C   ARG A  14      20.904   8.797   6.601  1.00  0.99           C  
ATOM    216  O   ARG A  14      21.638   8.023   7.227  1.00  0.99           O  
ATOM    217  CB  ARG A  14      22.391   9.753   4.793  1.00  0.99           C  
ATOM    218  CG  ARG A  14      22.706   9.799   3.255  1.00  0.99           C  
ATOM    219  CD  ARG A  14      22.992   8.398   2.671  1.00  0.99           C  
ATOM    220  NE  ARG A  14      23.144   8.416   1.196  1.00  0.99           N  
ATOM    221  CZ  ARG A  14      23.431   7.334   0.406  1.00  0.99           C  
ATOM    222  NH1 ARG A  14      23.632   6.130   0.934  1.00  0.99           N  
ATOM    223  NH2 ARG A  14      23.507   7.500  -0.901  1.00  0.99           N  
ATOM    224  H   ARG A  14      19.662  10.612   4.830  1.00  0.99           H  
ATOM    225  HA  ARG A  14      21.200   8.040   4.642  1.00  0.99           H  
ATOM    226 1HB  ARG A  14      22.304  10.778   5.135  1.00  0.99           H  
ATOM    227 2HB  ARG A  14      23.227   9.285   5.311  1.00  0.99           H  
ATOM    228 1HG  ARG A  14      21.864  10.235   2.716  1.00  0.99           H  
ATOM    229 2HG  ARG A  14      23.589  10.417   3.092  1.00  0.99           H  
ATOM    230 1HD  ARG A  14      23.911   8.005   3.102  1.00  0.99           H  
ATOM    231 2HD  ARG A  14      22.169   7.728   2.917  1.00  0.99           H  
ATOM    232  HE  ARG A  14      22.982   9.302   0.722  1.00  0.99           H  
ATOM    233 1HH1 ARG A  14      23.569   6.010   1.935  1.00  0.99           H  
ATOM    234 2HH1 ARG A  14      23.832   5.298   0.335  1.00  0.99           H  
ATOM    235 1HH2 ARG A  14      23.351   8.424  -1.301  1.00  0.99           H  
ATOM    236 2HH2 ARG A  14      23.721   6.717  -1.502  1.00  0.99           H  
ATOM    237  N   ALA A  15      19.882   9.442   7.161  1.00  0.82           N  
ATOM    238  CA  ALA A  15      19.584   9.282   8.579  1.00  0.82           C  
ATOM    239  C   ALA A  15      18.082   9.243   8.792  1.00  0.82           C  
ATOM    240  O   ALA A  15      17.330   9.925   8.091  1.00  0.82           O  
ATOM    241  CB  ALA A  15      20.189  10.406   9.393  1.00  0.82           C  
ATOM    242  H   ALA A  15      19.329  10.094   6.605  1.00  0.82           H  
ATOM    243  HA  ALA A  15      19.996   8.335   8.908  1.00  0.82           H  
ATOM    244 1HB  ALA A  15      19.957  10.237  10.442  1.00  0.82           H  
ATOM    245 2HB  ALA A  15      21.269  10.419   9.253  1.00  0.82           H  
ATOM    246 3HB  ALA A  15      19.777  11.340   9.068  1.00  0.82           H  
ATOM    247  N   ILE A  16      17.658   8.456   9.775  1.00  0.72           N  
ATOM    248  CA  ILE A  16      16.249   8.334  10.106  1.00  0.72           C  
ATOM    249  C   ILE A  16      16.022   8.585  11.598  1.00  0.72           C  
ATOM    250  O   ILE A  16      16.668   7.948  12.436  1.00  0.72           O  
ATOM    251  CB  ILE A  16      15.732   6.928   9.761  1.00  0.72           C  
ATOM    252  CG1 ILE A  16      16.002   6.610   8.308  1.00  0.72           C  
ATOM    253  CG2 ILE A  16      14.246   6.916   9.948  1.00  0.72           C  
ATOM    254  CD1 ILE A  16      15.722   5.238   7.973  1.00  0.72           C  
ATOM    255  H   ILE A  16      18.349   7.935  10.306  1.00  0.72           H  
ATOM    256  HA  ILE A  16      15.690   9.069   9.539  1.00  0.72           H  
ATOM    257  HB  ILE A  16      16.215   6.183  10.385  1.00  0.72           H  
ATOM    258 1HG1 ILE A  16      15.410   7.235   7.681  1.00  0.72           H  
ATOM    259 2HG1 ILE A  16      17.039   6.791   8.088  1.00  0.72           H  
ATOM    260 1HG2 ILE A  16      13.852   5.939   9.687  1.00  0.72           H  
ATOM    261 2HG2 ILE A  16      13.994   7.154  10.977  1.00  0.72           H  
ATOM    262 3HG2 ILE A  16      13.809   7.666   9.303  1.00  0.72           H  
ATOM    263 1HD1 ILE A  16      15.955   5.096   6.934  1.00  0.72           H  
ATOM    264 2HD1 ILE A  16      16.344   4.584   8.579  1.00  0.72           H  
ATOM    265 3HD1 ILE A  16      14.671   5.017   8.153  1.00  0.72           H  
ATOM    266  N   ALA A  17      15.119   9.498  11.922  1.00  0.67           N  
ATOM    267  CA  ALA A  17      14.784   9.788  13.305  1.00  0.67           C  
ATOM    268  C   ALA A  17      13.430   9.167  13.618  1.00  0.67           C  
ATOM    269  O   ALA A  17      12.537   9.188  12.770  1.00  0.67           O  
ATOM    270  CB  ALA A  17      14.775  11.279  13.555  1.00  0.67           C  
ATOM    271  H   ALA A  17      14.629   9.973  11.179  1.00  0.67           H  
ATOM    272  HA  ALA A  17      15.528   9.333  13.939  1.00  0.67           H  
ATOM    273 1HB  ALA A  17      14.526  11.463  14.596  1.00  0.67           H  
ATOM    274 2HB  ALA A  17      15.761  11.688  13.336  1.00  0.67           H  
ATOM    275 3HB  ALA A  17      14.046  11.748  12.914  1.00  0.67           H  
ATOM    276  N   PHE A  18      13.260   8.654  14.832  1.00  0.66           N  
ATOM    277  CA  PHE A  18      12.000   8.011  15.176  1.00  0.66           C  
ATOM    278  C   PHE A  18      11.402   8.564  16.449  1.00  0.66           C  
ATOM    279  O   PHE A  18      12.126   8.903  17.390  1.00  0.66           O  
ATOM    280  CB  PHE A  18      12.261   6.524  15.430  1.00  0.66           C  
ATOM    281  CG  PHE A  18      12.959   5.860  14.287  1.00  0.66           C  
ATOM    282  CD1 PHE A  18      14.314   5.899  14.247  1.00  0.66           C  
ATOM    283  CD2 PHE A  18      12.321   5.238  13.286  1.00  0.66           C  
ATOM    284  CE1 PHE A  18      15.015   5.341  13.264  1.00  0.66           C  
ATOM    285  CE2 PHE A  18      13.046   4.647  12.260  1.00  0.66           C  
ATOM    286  CZ  PHE A  18      14.404   4.709  12.277  1.00  0.66           C  
ATOM    287  H   PHE A  18      14.043   8.647  15.479  1.00  0.66           H  
ATOM    288  HA  PHE A  18      11.287   8.147  14.362  1.00  0.66           H  
ATOM    289 1HB  PHE A  18      12.863   6.399  16.331  1.00  0.66           H  
ATOM    290 2HB  PHE A  18      11.310   6.021  15.591  1.00  0.66           H  
ATOM    291  HD1 PHE A  18      14.831   6.394  15.035  1.00  0.66           H  
ATOM    292  HD2 PHE A  18      11.246   5.218  13.303  1.00  0.66           H  
ATOM    293  HE1 PHE A  18      16.069   5.417  13.268  1.00  0.66           H  
ATOM    294  HE2 PHE A  18      12.551   4.145  11.440  1.00  0.66           H  
ATOM    295  HZ  PHE A  18      14.996   4.272  11.494  1.00  0.66           H  
ATOM    296  N   ASP A  19      10.088   8.561  16.522  1.00  0.66           N  
ATOM    297  CA  ASP A  19       9.419   8.882  17.777  1.00  0.66           C  
ATOM    298  C   ASP A  19       9.309   7.608  18.599  1.00  0.66           C  
ATOM    299  O   ASP A  19       8.700   6.647  18.161  1.00  0.66           O  
ATOM    300  CB  ASP A  19       8.037   9.474  17.539  1.00  0.66           C  
ATOM    301  CG  ASP A  19       8.054  10.872  16.992  1.00  0.66           C  
ATOM    302  OD1 ASP A  19       8.932  11.615  17.353  1.00  0.66           O  
ATOM    303  OD2 ASP A  19       7.209  11.217  16.240  1.00  0.66           O  
ATOM    304  H   ASP A  19       9.549   8.334  15.678  1.00  0.66           H  
ATOM    305  HA  ASP A  19      10.024   9.603  18.331  1.00  0.66           H  
ATOM    306 1HB  ASP A  19       7.502   8.841  16.827  1.00  0.66           H  
ATOM    307 2HB  ASP A  19       7.471   9.461  18.471  1.00  0.66           H  
ATOM    308  N   VAL A  20       9.908   7.558  19.774  1.00  0.67           N  
ATOM    309  CA  VAL A  20       9.874   6.286  20.483  1.00  0.67           C  
ATOM    310  C   VAL A  20       8.461   5.935  20.926  1.00  0.67           C  
ATOM    311  O   VAL A  20       7.846   4.970  20.433  1.00  0.67           O  
ATOM    312  CB  VAL A  20      10.822   6.358  21.707  1.00  0.67           C  
ATOM    313  CG1 VAL A  20      10.719   5.125  22.593  1.00  0.67           C  
ATOM    314  CG2 VAL A  20      12.192   6.490  21.202  1.00  0.67           C  
ATOM    315  H   VAL A  20      10.398   8.363  20.140  1.00  0.67           H  
ATOM    316  HA  VAL A  20      10.239   5.513  19.809  1.00  0.67           H  
ATOM    317  HB  VAL A  20      10.569   7.227  22.311  1.00  0.67           H  
ATOM    318 1HG1 VAL A  20      11.413   5.219  23.429  1.00  0.67           H  
ATOM    319 2HG1 VAL A  20       9.718   5.041  22.977  1.00  0.67           H  
ATOM    320 3HG1 VAL A  20      10.969   4.234  22.016  1.00  0.67           H  
ATOM    321 1HG2 VAL A  20      12.890   6.573  22.036  1.00  0.67           H  
ATOM    322 2HG2 VAL A  20      12.446   5.617  20.595  1.00  0.67           H  
ATOM    323 3HG2 VAL A  20      12.223   7.381  20.593  1.00  0.67           H  
ATOM    324  N   GLN A  21       7.873   6.786  21.760  1.00  0.67           N  
ATOM    325  CA  GLN A  21       6.537   6.475  22.224  1.00  0.67           C  
ATOM    326  C   GLN A  21       5.546   6.416  21.096  1.00  0.67           C  
ATOM    327  O   GLN A  21       5.334   7.412  20.401  1.00  0.67           O  
ATOM    328  CB  GLN A  21       6.012   7.532  23.180  1.00  0.67           C  
ATOM    329  CG  GLN A  21       4.659   7.207  23.736  1.00  0.67           C  
ATOM    330  CD  GLN A  21       4.070   8.299  24.587  1.00  0.67           C  
ATOM    331  OE1 GLN A  21       4.729   8.860  25.462  1.00  0.67           O  
ATOM    332  NE2 GLN A  21       2.801   8.611  24.333  1.00  0.67           N  
ATOM    333  H   GLN A  21       8.365   7.596  22.104  1.00  0.67           H  
ATOM    334  HA  GLN A  21       6.551   5.510  22.720  1.00  0.67           H  
ATOM    335 1HB  GLN A  21       6.677   7.638  24.004  1.00  0.67           H  
ATOM    336 2HB  GLN A  21       5.954   8.495  22.674  1.00  0.67           H  
ATOM    337 1HG  GLN A  21       3.961   6.984  22.929  1.00  0.67           H  
ATOM    338 2HG  GLN A  21       4.799   6.339  24.364  1.00  0.67           H  
ATOM    339 1HE2 GLN A  21       2.345   9.323  24.863  1.00  0.67           H  
ATOM    340 2HE2 GLN A  21       2.301   8.119  23.611  1.00  0.67           H  
ATOM    341  N   GLY A  22       4.922   5.266  20.946  1.00  0.68           N  
ATOM    342  CA  GLY A  22       3.871   5.036  19.989  1.00  0.68           C  
ATOM    343  C   GLY A  22       4.325   4.586  18.617  1.00  0.68           C  
ATOM    344  O   GLY A  22       3.496   4.104  17.853  1.00  0.68           O  
ATOM    345  H   GLY A  22       5.187   4.464  21.511  1.00  0.68           H  
ATOM    346 1HA  GLY A  22       3.222   4.265  20.401  1.00  0.68           H  
ATOM    347 2HA  GLY A  22       3.259   5.931  19.897  1.00  0.68           H  
ATOM    348  N   THR A  23       5.613   4.684  18.291  1.00  0.69           N  
ATOM    349  CA  THR A  23       5.991   4.276  16.943  1.00  0.69           C  
ATOM    350  C   THR A  23       6.879   3.062  17.088  1.00  0.69           C  
ATOM    351  O   THR A  23       6.708   2.062  16.380  1.00  0.69           O  
ATOM    352  CB  THR A  23       6.755   5.366  16.174  1.00  0.69           C  
ATOM    353  OG1 THR A  23       6.000   6.616  16.228  1.00  0.69           O  
ATOM    354  CG2 THR A  23       6.852   4.942  14.721  1.00  0.69           C  
ATOM    355  H   THR A  23       6.298   5.041  18.958  1.00  0.69           H  
ATOM    356  HA  THR A  23       5.109   3.995  16.372  1.00  0.69           H  
ATOM    357  HB  THR A  23       7.731   5.470  16.539  1.00  0.69           H  
ATOM    358  HG1 THR A  23       6.021   6.936  17.146  1.00  0.69           H  
ATOM    359 1HG2 THR A  23       7.394   5.682  14.147  1.00  0.69           H  
ATOM    360 2HG2 THR A  23       7.363   4.008  14.672  1.00  0.69           H  
ATOM    361 3HG2 THR A  23       5.850   4.824  14.318  1.00  0.69           H  
ATOM    362  N   CYS A  24       7.805   3.127  18.062  1.00  0.70           N  
ATOM    363  CA  CYS A  24       8.744   2.044  18.291  1.00  0.70           C  
ATOM    364  C   CYS A  24       8.305   1.229  19.499  1.00  0.70           C  
ATOM    365  O   CYS A  24       8.518   0.012  19.515  1.00  0.70           O  
ATOM    366  CB  CYS A  24      10.153   2.585  18.518  1.00  0.70           C  
ATOM    367  SG  CYS A  24      10.842   3.522  17.128  1.00  0.70           S  
ATOM    368  H   CYS A  24       7.874   3.955  18.652  1.00  0.70           H  
ATOM    369  HA  CYS A  24       8.754   1.390  17.424  1.00  0.70           H  
ATOM    370 1HB  CYS A  24      10.158   3.218  19.404  1.00  0.70           H  
ATOM    371 2HB  CYS A  24      10.813   1.756  18.709  1.00  0.70           H  
ATOM    372  HG  CYS A  24      10.817   2.517  16.247  1.00  0.70           H  
ATOM    373  N   VAL A  25       7.633   1.888  20.464  1.00  0.73           N  
ATOM    374  CA  VAL A  25       7.141   1.193  21.654  1.00  0.73           C  
ATOM    375  C   VAL A  25       5.664   1.459  21.931  1.00  0.73           C  
ATOM    376  O   VAL A  25       5.127   2.536  21.649  1.00  0.73           O  
ATOM    377  CB  VAL A  25       7.920   1.588  22.905  1.00  0.73           C  
ATOM    378  CG1 VAL A  25       9.326   1.257  22.755  1.00  0.73           C  
ATOM    379  CG2 VAL A  25       7.736   3.005  23.179  1.00  0.73           C  
ATOM    380  H   VAL A  25       7.518   2.898  20.385  1.00  0.73           H  
ATOM    381  HA  VAL A  25       7.253   0.126  21.499  1.00  0.73           H  
ATOM    382  HB  VAL A  25       7.550   1.006  23.739  1.00  0.73           H  
ATOM    383 1HG1 VAL A  25       9.817   1.504  23.643  1.00  0.73           H  
ATOM    384 2HG1 VAL A  25       9.445   0.212  22.578  1.00  0.73           H  
ATOM    385 3HG1 VAL A  25       9.735   1.826  21.936  1.00  0.73           H  
ATOM    386 1HG2 VAL A  25       8.281   3.280  24.074  1.00  0.73           H  
ATOM    387 2HG2 VAL A  25       8.108   3.547  22.348  1.00  0.73           H  
ATOM    388 3HG2 VAL A  25       6.677   3.203  23.315  1.00  0.73           H  
ATOM    389  N   ASP A  26       5.030   0.487  22.564  1.00  0.77           N  
ATOM    390  CA  ASP A  26       3.623   0.536  22.936  1.00  0.77           C  
ATOM    391  C   ASP A  26       3.385   1.172  24.301  1.00  0.77           C  
ATOM    392  O   ASP A  26       3.661   0.571  25.326  1.00  0.77           O  
ATOM    393  CB  ASP A  26       3.030  -0.879  22.862  1.00  0.77           C  
ATOM    394  CG  ASP A  26       1.517  -1.000  23.206  1.00  0.77           C  
ATOM    395  OD1 ASP A  26       0.966  -0.126  23.844  1.00  0.77           O  
ATOM    396  OD2 ASP A  26       0.930  -1.988  22.831  1.00  0.77           O  
ATOM    397  H   ASP A  26       5.568  -0.344  22.796  1.00  0.77           H  
ATOM    398  HA  ASP A  26       3.108   1.145  22.194  1.00  0.77           H  
ATOM    399 1HB  ASP A  26       3.178  -1.267  21.854  1.00  0.77           H  
ATOM    400 2HB  ASP A  26       3.591  -1.532  23.534  1.00  0.77           H  
ATOM    401  N   PHE A  27       2.912   2.415  24.302  1.00  0.81           N  
ATOM    402  CA  PHE A  27       2.635   3.198  25.512  1.00  0.81           C  
ATOM    403  C   PHE A  27       1.527   2.582  26.386  1.00  0.81           C  
ATOM    404  O   PHE A  27       1.684   2.363  27.597  1.00  0.81           O  
ATOM    405  CB  PHE A  27       2.263   4.613  25.079  1.00  0.81           C  
ATOM    406  CG  PHE A  27       1.895   5.617  26.150  1.00  0.81           C  
ATOM    407  CD1 PHE A  27       2.863   6.245  26.927  1.00  0.81           C  
ATOM    408  CD2 PHE A  27       0.570   5.978  26.336  1.00  0.81           C  
ATOM    409  CE1 PHE A  27       2.511   7.204  27.859  1.00  0.81           C  
ATOM    410  CE2 PHE A  27       0.220   6.930  27.268  1.00  0.81           C  
ATOM    411  CZ  PHE A  27       1.191   7.547  28.028  1.00  0.81           C  
ATOM    412  H   PHE A  27       2.721   2.837  23.402  1.00  0.81           H  
ATOM    413  HA  PHE A  27       3.531   3.266  26.093  1.00  0.81           H  
ATOM    414 1HB  PHE A  27       3.070   5.008  24.514  1.00  0.81           H  
ATOM    415 2HB  PHE A  27       1.417   4.552  24.387  1.00  0.81           H  
ATOM    416  HD1 PHE A  27       3.902   5.989  26.788  1.00  0.81           H  
ATOM    417  HD2 PHE A  27      -0.200   5.500  25.726  1.00  0.81           H  
ATOM    418  HE1 PHE A  27       3.273   7.692  28.457  1.00  0.81           H  
ATOM    419  HE2 PHE A  27      -0.819   7.195  27.401  1.00  0.81           H  
ATOM    420  HZ  PHE A  27       0.913   8.301  28.763  1.00  0.81           H  
ATOM    421  N   TYR A  28       0.394   2.328  25.734  1.00  0.86           N  
ATOM    422  CA  TYR A  28      -0.830   1.860  26.361  1.00  0.86           C  
ATOM    423  C   TYR A  28      -0.728   0.537  27.104  1.00  0.86           C  
ATOM    424  O   TYR A  28      -1.115   0.471  28.274  1.00  0.86           O  
ATOM    425  CB  TYR A  28      -1.929   1.760  25.296  1.00  0.86           C  
ATOM    426  CG  TYR A  28      -3.275   1.171  25.768  1.00  0.86           C  
ATOM    427  CD1 TYR A  28      -4.203   1.948  26.464  1.00  0.86           C  
ATOM    428  CD2 TYR A  28      -3.571  -0.157  25.484  1.00  0.86           C  
ATOM    429  CE1 TYR A  28      -5.416   1.392  26.859  1.00  0.86           C  
ATOM    430  CE2 TYR A  28      -4.772  -0.703  25.878  1.00  0.86           C  
ATOM    431  CZ  TYR A  28      -5.693   0.063  26.556  1.00  0.86           C  
ATOM    432  OH  TYR A  28      -6.891  -0.490  26.931  1.00  0.86           O  
ATOM    433  H   TYR A  28       0.381   2.475  24.734  1.00  0.86           H  
ATOM    434  HA  TYR A  28      -1.129   2.612  27.091  1.00  0.86           H  
ATOM    435 1HB  TYR A  28      -2.122   2.754  24.882  1.00  0.86           H  
ATOM    436 2HB  TYR A  28      -1.565   1.141  24.471  1.00  0.86           H  
ATOM    437  HD1 TYR A  28      -3.982   2.992  26.691  1.00  0.86           H  
ATOM    438  HD2 TYR A  28      -2.848  -0.766  24.939  1.00  0.86           H  
ATOM    439  HE1 TYR A  28      -6.148   2.000  27.399  1.00  0.86           H  
ATOM    440  HE2 TYR A  28      -4.996  -1.744  25.648  1.00  0.86           H  
ATOM    441  HH  TYR A  28      -6.907  -1.420  26.686  1.00  0.86           H  
ATOM    442  N   GLN A  29      -0.225  -0.525  26.467  1.00  0.89           N  
ATOM    443  CA  GLN A  29      -0.277  -1.792  27.189  1.00  0.89           C  
ATOM    444  C   GLN A  29       0.507  -1.804  28.507  1.00  0.89           C  
ATOM    445  O   GLN A  29      -0.068  -2.216  29.505  1.00  0.89           O  
ATOM    446  CB  GLN A  29       0.059  -3.022  26.330  1.00  0.89           C  
ATOM    447  CG  GLN A  29      -1.005  -3.390  25.336  1.00  0.89           C  
ATOM    448  CD  GLN A  29      -0.664  -4.666  24.569  1.00  0.89           C  
ATOM    449  OE1 GLN A  29      -0.931  -5.780  25.048  1.00  0.89           O  
ATOM    450  NE2 GLN A  29      -0.064  -4.522  23.406  1.00  0.89           N  
ATOM    451  H   GLN A  29       0.138  -0.451  25.503  1.00  0.89           H  
ATOM    452  HA  GLN A  29      -1.321  -1.941  27.463  1.00  0.89           H  
ATOM    453 1HB  GLN A  29       0.920  -2.845  25.710  1.00  0.89           H  
ATOM    454 2HB  GLN A  29       0.267  -3.876  26.963  1.00  0.89           H  
ATOM    455 1HG  GLN A  29      -1.951  -3.528  25.857  1.00  0.89           H  
ATOM    456 2HG  GLN A  29      -1.085  -2.574  24.611  1.00  0.89           H  
ATOM    457 1HE2 GLN A  29       0.191  -5.314  22.860  1.00  0.89           H  
ATOM    458 2HE2 GLN A  29       0.166  -3.579  23.078  1.00  0.89           H  
ATOM    459  N   PRO A  30       1.804  -1.450  28.581  1.00  0.91           N  
ATOM    460  CA  PRO A  30       2.570  -1.393  29.814  1.00  0.91           C  
ATOM    461  C   PRO A  30       1.902  -0.544  30.890  1.00  0.91           C  
ATOM    462  O   PRO A  30       1.978  -0.878  32.073  1.00  0.91           O  
ATOM    463  CB  PRO A  30       3.868  -0.758  29.353  1.00  0.91           C  
ATOM    464  CG  PRO A  30       3.969  -1.178  27.926  1.00  0.91           C  
ATOM    465  CD  PRO A  30       2.563  -1.087  27.420  1.00  0.91           C  
ATOM    466  HA  PRO A  30       2.747  -2.413  30.179  1.00  0.91           H  
ATOM    467 1HB  PRO A  30       3.800   0.326  29.470  1.00  0.91           H  
ATOM    468 2HB  PRO A  30       4.715  -1.102  29.969  1.00  0.91           H  
ATOM    469 1HG  PRO A  30       4.629  -0.524  27.365  1.00  0.91           H  
ATOM    470 2HG  PRO A  30       4.384  -2.196  27.851  1.00  0.91           H  
ATOM    471 1HD  PRO A  30       2.332  -0.064  27.160  1.00  0.91           H  
ATOM    472 2HD  PRO A  30       2.467  -1.750  26.594  1.00  0.91           H  
ATOM    473  N   ILE A  31       1.199   0.533  30.506  1.00  0.91           N  
ATOM    474  CA  ILE A  31       0.537   1.316  31.543  1.00  0.91           C  
ATOM    475  C   ILE A  31      -0.659   0.560  32.071  1.00  0.91           C  
ATOM    476  O   ILE A  31      -0.857   0.468  33.287  1.00  0.91           O  
ATOM    477  CB  ILE A  31       0.126   2.701  31.059  1.00  0.91           C  
ATOM    478  CG1 ILE A  31       1.368   3.513  30.768  1.00  0.91           C  
ATOM    479  CG2 ILE A  31      -0.700   3.378  32.137  1.00  0.91           C  
ATOM    480  CD1 ILE A  31       1.098   4.766  30.065  1.00  0.91           C  
ATOM    481  H   ILE A  31       1.153   0.846  29.530  1.00  0.91           H  
ATOM    482  HA  ILE A  31       1.221   1.453  32.371  1.00  0.91           H  
ATOM    483  HB  ILE A  31      -0.451   2.616  30.133  1.00  0.91           H  
ATOM    484 1HG1 ILE A  31       1.864   3.749  31.707  1.00  0.91           H  
ATOM    485 2HG1 ILE A  31       2.045   2.920  30.149  1.00  0.91           H  
ATOM    486 1HG2 ILE A  31      -0.998   4.371  31.804  1.00  0.91           H  
ATOM    487 2HG2 ILE A  31      -1.591   2.782  32.336  1.00  0.91           H  
ATOM    488 3HG2 ILE A  31      -0.105   3.455  33.042  1.00  0.91           H  
ATOM    489 1HD1 ILE A  31       2.038   5.278  29.897  1.00  0.91           H  
ATOM    490 2HD1 ILE A  31       0.624   4.542  29.108  1.00  0.91           H  
ATOM    491 3HD1 ILE A  31       0.438   5.395  30.663  1.00  0.91           H  
ATOM    492  N   LEU A  32      -1.441  -0.008  31.160  1.00  0.90           N  
ATOM    493  CA  LEU A  32      -2.603  -0.788  31.530  1.00  0.90           C  
ATOM    494  C   LEU A  32      -2.186  -1.932  32.443  1.00  0.90           C  
ATOM    495  O   LEU A  32      -2.769  -2.122  33.511  1.00  0.90           O  
ATOM    496  CB  LEU A  32      -3.286  -1.327  30.266  1.00  0.90           C  
ATOM    497  CG  LEU A  32      -4.458  -2.251  30.489  1.00  0.90           C  
ATOM    498  CD1 LEU A  32      -5.520  -1.517  31.226  1.00  0.90           C  
ATOM    499  CD2 LEU A  32      -4.966  -2.735  29.156  1.00  0.90           C  
ATOM    500  H   LEU A  32      -1.222   0.104  30.168  1.00  0.90           H  
ATOM    501  HA  LEU A  32      -3.299  -0.143  32.064  1.00  0.90           H  
ATOM    502 1HB  LEU A  32      -3.633  -0.478  29.673  1.00  0.90           H  
ATOM    503 2HB  LEU A  32      -2.554  -1.866  29.678  1.00  0.90           H  
ATOM    504  HG  LEU A  32      -4.141  -3.101  31.088  1.00  0.90           H  
ATOM    505 1HD1 LEU A  32      -6.374  -2.167  31.399  1.00  0.90           H  
ATOM    506 2HD1 LEU A  32      -5.120  -1.182  32.170  1.00  0.90           H  
ATOM    507 3HD1 LEU A  32      -5.819  -0.672  30.634  1.00  0.90           H  
ATOM    508 1HD2 LEU A  32      -5.813  -3.404  29.309  1.00  0.90           H  
ATOM    509 2HD2 LEU A  32      -5.278  -1.884  28.575  1.00  0.90           H  
ATOM    510 3HD2 LEU A  32      -4.168  -3.265  28.633  1.00  0.90           H  
ATOM    511  N   ARG A  33      -1.156  -2.674  32.034  1.00  0.88           N  
ATOM    512  CA  ARG A  33      -0.656  -3.819  32.778  1.00  0.88           C  
ATOM    513  C   ARG A  33      -0.140  -3.420  34.161  1.00  0.88           C  
ATOM    514  O   ARG A  33      -0.414  -4.100  35.159  1.00  0.88           O  
ATOM    515  CB  ARG A  33       0.466  -4.467  31.976  1.00  0.88           C  
ATOM    516  CG  ARG A  33       0.009  -5.197  30.714  1.00  0.88           C  
ATOM    517  CD  ARG A  33       1.165  -5.620  29.871  1.00  0.88           C  
ATOM    518  NE  ARG A  33       0.732  -6.319  28.674  1.00  0.88           N  
ATOM    519  CZ  ARG A  33       1.500  -6.541  27.586  1.00  0.88           C  
ATOM    520  NH1 ARG A  33       2.746  -6.109  27.536  1.00  0.88           N  
ATOM    521  NH2 ARG A  33       0.994  -7.195  26.558  1.00  0.88           N  
ATOM    522  H   ARG A  33      -0.716  -2.443  31.150  1.00  0.88           H  
ATOM    523  HA  ARG A  33      -1.472  -4.532  32.895  1.00  0.88           H  
ATOM    524 1HB  ARG A  33       1.172  -3.696  31.670  1.00  0.88           H  
ATOM    525 2HB  ARG A  33       1.002  -5.176  32.604  1.00  0.88           H  
ATOM    526 1HG  ARG A  33      -0.547  -6.090  31.001  1.00  0.88           H  
ATOM    527 2HG  ARG A  33      -0.638  -4.550  30.125  1.00  0.88           H  
ATOM    528 1HD  ARG A  33       1.725  -4.734  29.562  1.00  0.88           H  
ATOM    529 2HD  ARG A  33       1.816  -6.282  30.439  1.00  0.88           H  
ATOM    530  HE  ARG A  33      -0.216  -6.671  28.655  1.00  0.88           H  
ATOM    531 1HH1 ARG A  33       3.155  -5.603  28.312  1.00  0.88           H  
ATOM    532 2HH1 ARG A  33       3.312  -6.283  26.710  1.00  0.88           H  
ATOM    533 1HH2 ARG A  33       0.035  -7.528  26.590  1.00  0.88           H  
ATOM    534 2HH2 ARG A  33       1.557  -7.358  25.739  1.00  0.88           H  
ATOM    535  N   ALA A  34       0.593  -2.302  34.251  1.00  0.88           N  
ATOM    536  CA  ALA A  34       1.066  -1.847  35.552  1.00  0.88           C  
ATOM    537  C   ALA A  34      -0.118  -1.496  36.436  1.00  0.88           C  
ATOM    538  O   ALA A  34      -0.169  -1.857  37.614  1.00  0.88           O  
ATOM    539  CB  ALA A  34       1.966  -0.648  35.388  1.00  0.88           C  
ATOM    540  H   ALA A  34       0.843  -1.763  33.421  1.00  0.88           H  
ATOM    541  HA  ALA A  34       1.621  -2.658  36.021  1.00  0.88           H  
ATOM    542 1HB  ALA A  34       2.326  -0.320  36.359  1.00  0.88           H  
ATOM    543 2HB  ALA A  34       2.811  -0.916  34.755  1.00  0.88           H  
ATOM    544 3HB  ALA A  34       1.400   0.156  34.915  1.00  0.88           H  
ATOM    545  N   GLY A  35      -1.114  -0.847  35.835  1.00  0.87           N  
ATOM    546  CA  GLY A  35      -2.324  -0.450  36.524  1.00  0.87           C  
ATOM    547  C   GLY A  35      -3.010  -1.667  37.107  1.00  0.87           C  
ATOM    548  O   GLY A  35      -3.264  -1.730  38.309  1.00  0.87           O  
ATOM    549  H   GLY A  35      -1.021  -0.580  34.856  1.00  0.87           H  
ATOM    550 1HA  GLY A  35      -2.092   0.269  37.309  1.00  0.87           H  
ATOM    551 2HA  GLY A  35      -2.982   0.037  35.808  1.00  0.87           H  
ATOM    552  N   GLN A  36      -3.254  -2.664  36.253  1.00  0.87           N  
ATOM    553  CA  GLN A  36      -3.922  -3.909  36.621  1.00  0.87           C  
ATOM    554  C   GLN A  36      -3.149  -4.679  37.694  1.00  0.87           C  
ATOM    555  O   GLN A  36      -3.748  -5.256  38.609  1.00  0.87           O  
ATOM    556  CB  GLN A  36      -4.074  -4.783  35.369  1.00  0.87           C  
ATOM    557  CG  GLN A  36      -5.088  -4.262  34.346  1.00  0.87           C  
ATOM    558  CD  GLN A  36      -5.031  -5.046  33.041  1.00  0.87           C  
ATOM    559  OE1 GLN A  36      -3.993  -5.618  32.684  1.00  0.87           O  
ATOM    560  NE2 GLN A  36      -6.143  -5.077  32.320  1.00  0.87           N  
ATOM    561  H   GLN A  36      -2.988  -2.528  35.280  1.00  0.87           H  
ATOM    562  HA  GLN A  36      -4.909  -3.667  37.007  1.00  0.87           H  
ATOM    563 1HB  GLN A  36      -3.108  -4.858  34.870  1.00  0.87           H  
ATOM    564 2HB  GLN A  36      -4.370  -5.789  35.660  1.00  0.87           H  
ATOM    565 1HG  GLN A  36      -6.089  -4.364  34.762  1.00  0.87           H  
ATOM    566 2HG  GLN A  36      -4.881  -3.217  34.134  1.00  0.87           H  
ATOM    567 1HE2 GLN A  36      -6.163  -5.575  31.453  1.00  0.87           H  
ATOM    568 2HE2 GLN A  36      -6.958  -4.604  32.642  1.00  0.87           H  
ATOM    569  N   THR A  37      -1.819  -4.660  37.621  1.00  0.88           N  
ATOM    570  CA  THR A  37      -1.009  -5.338  38.620  1.00  0.88           C  
ATOM    571  C   THR A  37      -1.236  -4.707  39.990  1.00  0.88           C  
ATOM    572  O   THR A  37      -1.467  -5.408  40.985  1.00  0.88           O  
ATOM    573  CB  THR A  37       0.483  -5.246  38.263  1.00  0.88           C  
ATOM    574  OG1 THR A  37       0.710  -5.885  36.993  1.00  0.88           O  
ATOM    575  CG2 THR A  37       1.323  -5.907  39.340  1.00  0.88           C  
ATOM    576  H   THR A  37      -1.355  -4.197  36.838  1.00  0.88           H  
ATOM    577  HA  THR A  37      -1.307  -6.385  38.665  1.00  0.88           H  
ATOM    578  HB  THR A  37       0.768  -4.199  38.182  1.00  0.88           H  
ATOM    579  HG1 THR A  37       0.232  -5.377  36.293  1.00  0.88           H  
ATOM    580 1HG2 THR A  37       2.376  -5.828  39.075  1.00  0.88           H  
ATOM    581 2HG2 THR A  37       1.149  -5.406  40.293  1.00  0.88           H  
ATOM    582 3HG2 THR A  37       1.047  -6.956  39.424  1.00  0.88           H  
ATOM    583  N   VAL A  38      -1.198  -3.374  40.027  1.00  0.88           N  
ATOM    584  CA  VAL A  38      -1.399  -2.629  41.256  1.00  0.88           C  
ATOM    585  C   VAL A  38      -2.824  -2.797  41.770  1.00  0.88           C  
ATOM    586  O   VAL A  38      -3.036  -2.971  42.970  1.00  0.88           O  
ATOM    587  CB  VAL A  38      -1.071  -1.145  41.057  1.00  0.88           C  
ATOM    588  CG1 VAL A  38      -1.459  -0.390  42.282  1.00  0.88           C  
ATOM    589  CG2 VAL A  38       0.430  -0.983  40.795  1.00  0.88           C  
ATOM    590  H   VAL A  38      -1.001  -2.859  39.165  1.00  0.88           H  
ATOM    591  HA  VAL A  38      -0.714  -3.022  42.005  1.00  0.88           H  
ATOM    592  HB  VAL A  38      -1.638  -0.752  40.207  1.00  0.88           H  
ATOM    593 1HG1 VAL A  38      -1.213   0.638  42.147  1.00  0.88           H  
ATOM    594 2HG1 VAL A  38      -2.530  -0.502  42.459  1.00  0.88           H  
ATOM    595 3HG1 VAL A  38      -0.903  -0.787  43.126  1.00  0.88           H  
ATOM    596 1HG2 VAL A  38       0.664   0.072  40.655  1.00  0.88           H  
ATOM    597 2HG2 VAL A  38       0.992  -1.370  41.645  1.00  0.88           H  
ATOM    598 3HG2 VAL A  38       0.704  -1.536  39.900  1.00  0.88           H  
ATOM    599  N   ASN A  39      -3.789  -2.752  40.849  1.00  0.87           N  
ATOM    600  CA  ASN A  39      -5.206  -2.900  41.139  1.00  0.87           C  
ATOM    601  C   ASN A  39      -5.399  -4.171  41.939  1.00  0.87           C  
ATOM    602  O   ASN A  39      -6.001  -4.156  43.022  1.00  0.87           O  
ATOM    603  CB  ASN A  39      -5.949  -3.034  39.814  1.00  0.87           C  
ATOM    604  CG  ASN A  39      -7.432  -2.932  39.809  1.00  0.87           C  
ATOM    605  OD1 ASN A  39      -7.960  -1.836  40.013  1.00  0.87           O  
ATOM    606  ND2 ASN A  39      -8.097  -4.033  39.541  1.00  0.87           N  
ATOM    607  H   ASN A  39      -3.522  -2.588  39.883  1.00  0.87           H  
ATOM    608  HA  ASN A  39      -5.555  -2.048  41.722  1.00  0.87           H  
ATOM    609 1HB  ASN A  39      -5.547  -2.330  39.128  1.00  0.87           H  
ATOM    610 2HB  ASN A  39      -5.722  -4.004  39.403  1.00  0.87           H  
ATOM    611 1HD2 ASN A  39      -9.099  -4.042  39.503  1.00  0.87           H  
ATOM    612 2HD2 ASN A  39      -7.602  -4.883  39.371  1.00  0.87           H  
ATOM    613  N   ALA A  40      -4.871  -5.279  41.399  1.00  0.86           N  
ATOM    614  CA  ALA A  40      -4.988  -6.578  42.029  1.00  0.86           C  
ATOM    615  C   ALA A  40      -4.310  -6.609  43.386  1.00  0.86           C  
ATOM    616  O   ALA A  40      -4.867  -7.131  44.351  1.00  0.86           O  
ATOM    617  CB  ALA A  40      -4.375  -7.631  41.128  1.00  0.86           C  
ATOM    618  H   ALA A  40      -4.381  -5.215  40.503  1.00  0.86           H  
ATOM    619  HA  ALA A  40      -6.047  -6.791  42.172  1.00  0.86           H  
ATOM    620 1HB  ALA A  40      -4.482  -8.612  41.585  1.00  0.86           H  
ATOM    621 2HB  ALA A  40      -4.879  -7.618  40.163  1.00  0.86           H  
ATOM    622 3HB  ALA A  40      -3.316  -7.407  40.986  1.00  0.86           H  
ATOM    623  N   ALA A  41      -3.126  -5.998  43.476  1.00  0.85           N  
ATOM    624  CA  ALA A  41      -2.377  -5.957  44.725  1.00  0.85           C  
ATOM    625  C   ALA A  41      -3.146  -5.229  45.826  1.00  0.85           C  
ATOM    626  O   ALA A  41      -3.077  -5.608  46.999  1.00  0.85           O  
ATOM    627  CB  ALA A  41      -1.038  -5.274  44.497  1.00  0.85           C  
ATOM    628  H   ALA A  41      -2.706  -5.584  42.643  1.00  0.85           H  
ATOM    629  HA  ALA A  41      -2.207  -6.981  45.048  1.00  0.85           H  
ATOM    630 1HB  ALA A  41      -0.469  -5.274  45.423  1.00  0.85           H  
ATOM    631 2HB  ALA A  41      -0.485  -5.810  43.724  1.00  0.85           H  
ATOM    632 3HB  ALA A  41      -1.204  -4.251  44.176  1.00  0.85           H  
ATOM    633  N   LYS A  42      -3.877  -4.184  45.440  1.00  0.85           N  
ATOM    634  CA  LYS A  42      -4.639  -3.368  46.374  1.00  0.85           C  
ATOM    635  C   LYS A  42      -6.102  -3.778  46.541  1.00  0.85           C  
ATOM    636  O   LYS A  42      -6.741  -3.392  47.522  1.00  0.85           O  
ATOM    637  CB  LYS A  42      -4.562  -1.911  45.947  1.00  0.85           C  
ATOM    638  CG  LYS A  42      -3.200  -1.326  46.048  1.00  0.85           C  
ATOM    639  CD  LYS A  42      -3.170   0.119  45.635  1.00  0.85           C  
ATOM    640  CE  LYS A  42      -1.786   0.646  45.820  1.00  0.85           C  
ATOM    641  NZ  LYS A  42      -1.426   0.670  47.262  1.00  0.85           N  
ATOM    642  H   LYS A  42      -3.859  -3.916  44.455  1.00  0.85           H  
ATOM    643  HA  LYS A  42      -4.166  -3.457  47.351  1.00  0.85           H  
ATOM    644 1HB  LYS A  42      -4.860  -1.838  44.898  1.00  0.85           H  
ATOM    645 2HB  LYS A  42      -5.241  -1.308  46.545  1.00  0.85           H  
ATOM    646 1HG  LYS A  42      -2.837  -1.412  47.071  1.00  0.85           H  
ATOM    647 2HG  LYS A  42      -2.526  -1.885  45.395  1.00  0.85           H  
ATOM    648 1HD  LYS A  42      -3.464   0.219  44.592  1.00  0.85           H  
ATOM    649 2HD  LYS A  42      -3.855   0.701  46.250  1.00  0.85           H  
ATOM    650 1HE  LYS A  42      -1.083   0.006  45.304  1.00  0.85           H  
ATOM    651 2HE  LYS A  42      -1.714   1.648  45.420  1.00  0.85           H  
ATOM    652 1HZ  LYS A  42      -0.475   1.028  47.376  1.00  0.85           H  
ATOM    653 2HZ  LYS A  42      -2.068   1.287  47.730  1.00  0.85           H  
ATOM    654 3HZ  LYS A  42      -1.478  -0.250  47.653  1.00  0.85           H  
ATOM    655  N   GLY A  43      -6.640  -4.557  45.604  1.00  0.85           N  
ATOM    656  CA  GLY A  43      -8.044  -4.951  45.664  1.00  0.85           C  
ATOM    657  C   GLY A  43      -8.977  -3.849  45.156  1.00  0.85           C  
ATOM    658  O   GLY A  43     -10.143  -3.776  45.551  1.00  0.85           O  
ATOM    659  H   GLY A  43      -6.084  -4.846  44.803  1.00  0.85           H  
ATOM    660 1HA  GLY A  43      -8.181  -5.847  45.058  1.00  0.85           H  
ATOM    661 2HA  GLY A  43      -8.304  -5.214  46.687  1.00  0.85           H  
ATOM    662  N   LEU A  44      -8.449  -2.964  44.317  1.00  0.86           N  
ATOM    663  CA  LEU A  44      -9.238  -1.857  43.784  1.00  0.86           C  
ATOM    664  C   LEU A  44     -10.040  -2.363  42.590  1.00  0.86           C  
ATOM    665  O   LEU A  44      -9.610  -3.283  41.902  1.00  0.86           O  
ATOM    666  CB  LEU A  44      -8.312  -0.701  43.363  1.00  0.86           C  
ATOM    667  CG  LEU A  44      -7.462  -0.073  44.477  1.00  0.86           C  
ATOM    668  CD1 LEU A  44      -6.465   0.927  43.884  1.00  0.86           C  
ATOM    669  CD2 LEU A  44      -8.357   0.630  45.457  1.00  0.86           C  
ATOM    670  H   LEU A  44      -7.488  -3.110  44.008  1.00  0.86           H  
ATOM    671  HA  LEU A  44      -9.927  -1.507  44.551  1.00  0.86           H  
ATOM    672 1HB  LEU A  44      -7.647  -1.050  42.578  1.00  0.86           H  
ATOM    673 2HB  LEU A  44      -8.928   0.085  42.966  1.00  0.86           H  
ATOM    674  HG  LEU A  44      -6.925  -0.845  44.981  1.00  0.86           H  
ATOM    675 1HD1 LEU A  44      -5.867   1.359  44.685  1.00  0.86           H  
ATOM    676 2HD1 LEU A  44      -5.810   0.416  43.176  1.00  0.86           H  
ATOM    677 3HD1 LEU A  44      -6.999   1.711  43.378  1.00  0.86           H  
ATOM    678 1HD2 LEU A  44      -7.752   1.066  46.253  1.00  0.86           H  
ATOM    679 2HD2 LEU A  44      -8.910   1.420  44.944  1.00  0.86           H  
ATOM    680 3HD2 LEU A  44      -9.059  -0.089  45.885  1.00  0.86           H  
ATOM    681  N   ALA A  45     -11.242  -1.835  42.383  1.00  0.87           N  
ATOM    682  CA  ALA A  45     -12.038  -2.200  41.206  1.00  0.87           C  
ATOM    683  C   ALA A  45     -11.938  -1.146  40.103  1.00  0.87           C  
ATOM    684  O   ALA A  45     -12.933  -0.482  39.809  1.00  0.87           O  
ATOM    685  CB  ALA A  45     -13.489  -2.390  41.597  1.00  0.87           C  
ATOM    686  H   ALA A  45     -11.585  -1.125  43.013  1.00  0.87           H  
ATOM    687  HA  ALA A  45     -11.650  -3.138  40.811  1.00  0.87           H  
ATOM    688 1HB  ALA A  45     -14.064  -2.689  40.721  1.00  0.87           H  
ATOM    689 2HB  ALA A  45     -13.561  -3.165  42.361  1.00  0.87           H  
ATOM    690 3HB  ALA A  45     -13.885  -1.455  41.989  1.00  0.87           H  
ATOM    691  N   LEU A  46     -10.768  -0.965  39.501  1.00  0.89           N  
ATOM    692  CA  LEU A  46     -10.632   0.124  38.538  1.00  0.89           C  
ATOM    693  C   LEU A  46     -10.509  -0.226  37.068  1.00  0.89           C  
ATOM    694  O   LEU A  46      -9.824  -1.170  36.663  1.00  0.89           O  
ATOM    695  CB  LEU A  46      -9.412   0.901  38.923  1.00  0.89           C  
ATOM    696  CG  LEU A  46      -9.466   1.448  40.255  1.00  0.89           C  
ATOM    697  CD1 LEU A  46      -8.138   2.022  40.582  1.00  0.89           C  
ATOM    698  CD2 LEU A  46     -10.572   2.471  40.294  1.00  0.89           C  
ATOM    699  H   LEU A  46      -9.943  -1.519  39.745  1.00  0.89           H  
ATOM    700  HA  LEU A  46     -11.501   0.770  38.645  1.00  0.89           H  
ATOM    701 1HB  LEU A  46      -8.596   0.250  38.884  1.00  0.89           H  
ATOM    702 2HB  LEU A  46      -9.261   1.690  38.212  1.00  0.89           H  
ATOM    703  HG  LEU A  46      -9.684   0.668  40.962  1.00  0.89           H  
ATOM    704 1HD1 LEU A  46      -8.164   2.431  41.565  1.00  0.89           H  
ATOM    705 2HD1 LEU A  46      -7.392   1.233  40.540  1.00  0.89           H  
ATOM    706 3HD1 LEU A  46      -7.889   2.794  39.867  1.00  0.89           H  
ATOM    707 1HD2 LEU A  46     -10.650   2.887  41.276  1.00  0.89           H  
ATOM    708 2HD2 LEU A  46     -10.366   3.262  39.578  1.00  0.89           H  
ATOM    709 3HD2 LEU A  46     -11.517   1.990  40.038  1.00  0.89           H  
ATOM    710  N   ASP A  47     -11.118   0.613  36.241  1.00  0.92           N  
ATOM    711  CA  ASP A  47     -10.970   0.464  34.811  1.00  0.92           C  
ATOM    712  C   ASP A  47      -9.725   1.192  34.358  1.00  0.92           C  
ATOM    713  O   ASP A  47      -9.756   2.361  33.966  1.00  0.92           O  
ATOM    714  CB  ASP A  47     -12.233   0.942  34.087  1.00  0.92           C  
ATOM    715  CG  ASP A  47     -12.187   0.801  32.547  1.00  0.92           C  
ATOM    716  OD1 ASP A  47     -11.100   0.720  31.989  1.00  0.92           O  
ATOM    717  OD2 ASP A  47     -13.253   0.776  31.929  1.00  0.92           O  
ATOM    718  H   ASP A  47     -11.683   1.362  36.615  1.00  0.92           H  
ATOM    719  HA  ASP A  47     -10.843  -0.595  34.583  1.00  0.92           H  
ATOM    720 1HB  ASP A  47     -13.094   0.383  34.458  1.00  0.92           H  
ATOM    721 2HB  ASP A  47     -12.405   1.994  34.326  1.00  0.92           H  
ATOM    722  N   TRP A  48      -8.630   0.452  34.368  1.00  0.93           N  
ATOM    723  CA  TRP A  48      -7.334   1.012  34.029  1.00  0.93           C  
ATOM    724  C   TRP A  48      -7.206   1.421  32.574  1.00  0.93           C  
ATOM    725  O   TRP A  48      -6.352   2.243  32.244  1.00  0.93           O  
ATOM    726  CB  TRP A  48      -6.219   0.096  34.501  1.00  0.93           C  
ATOM    727  CG  TRP A  48      -6.050   0.283  35.968  1.00  0.93           C  
ATOM    728  CD1 TRP A  48      -6.509  -0.516  36.931  1.00  0.93           C  
ATOM    729  CD2 TRP A  48      -5.361   1.378  36.653  1.00  0.93           C  
ATOM    730  NE1 TRP A  48      -6.186  -0.012  38.162  1.00  0.93           N  
ATOM    731  CE2 TRP A  48      -5.478   1.135  38.011  1.00  0.93           C  
ATOM    732  CE3 TRP A  48      -4.669   2.530  36.217  1.00  0.93           C  
ATOM    733  CZ2 TRP A  48      -4.936   1.980  38.966  1.00  0.93           C  
ATOM    734  CZ3 TRP A  48      -4.120   3.387  37.183  1.00  0.93           C  
ATOM    735  CH2 TRP A  48      -4.252   3.113  38.524  1.00  0.93           C  
ATOM    736  H   TRP A  48      -8.724  -0.499  34.728  1.00  0.93           H  
ATOM    737  HA  TRP A  48      -7.222   1.904  34.623  1.00  0.93           H  
ATOM    738 1HB  TRP A  48      -6.464  -0.947  34.296  1.00  0.93           H  
ATOM    739 2HB  TRP A  48      -5.282   0.341  34.000  1.00  0.93           H  
ATOM    740  HD1 TRP A  48      -7.084  -1.429  36.768  1.00  0.93           H  
ATOM    741  HE1 TRP A  48      -6.477  -0.460  39.034  1.00  0.93           H  
ATOM    742  HE3 TRP A  48      -4.565   2.748  35.153  1.00  0.93           H  
ATOM    743  HZ2 TRP A  48      -5.036   1.773  40.022  1.00  0.93           H  
ATOM    744  HZ3 TRP A  48      -3.585   4.275  36.845  1.00  0.93           H  
ATOM    745  HH2 TRP A  48      -3.815   3.796  39.254  1.00  0.93           H  
ATOM    746  N   ALA A  49      -8.003   0.843  31.679  1.00  0.94           N  
ATOM    747  CA  ALA A  49      -7.916   1.284  30.291  1.00  0.94           C  
ATOM    748  C   ALA A  49      -8.398   2.726  30.205  1.00  0.94           C  
ATOM    749  O   ALA A  49      -7.756   3.581  29.579  1.00  0.94           O  
ATOM    750  CB  ALA A  49      -8.738   0.393  29.390  1.00  0.94           C  
ATOM    751  H   ALA A  49      -8.707   0.170  31.967  1.00  0.94           H  
ATOM    752  HA  ALA A  49      -6.875   1.257  29.974  1.00  0.94           H  
ATOM    753 1HB  ALA A  49      -8.659   0.745  28.366  1.00  0.94           H  
ATOM    754 2HB  ALA A  49      -8.371  -0.630  29.456  1.00  0.94           H  
ATOM    755 3HB  ALA A  49      -9.783   0.427  29.709  1.00  0.94           H  
ATOM    756  N   LYS A  50      -9.500   3.022  30.909  1.00  0.94           N  
ATOM    757  CA  LYS A  50     -10.032   4.381  30.889  1.00  0.94           C  
ATOM    758  C   LYS A  50      -9.127   5.328  31.654  1.00  0.94           C  
ATOM    759  O   LYS A  50      -8.894   6.454  31.203  1.00  0.94           O  
ATOM    760  CB  LYS A  50     -11.445   4.436  31.454  1.00  0.94           C  
ATOM    761  CG  LYS A  50     -12.489   3.786  30.566  1.00  0.94           C  
ATOM    762  CD  LYS A  50     -13.886   3.918  31.157  1.00  0.94           C  
ATOM    763  CE  LYS A  50     -14.913   3.235  30.276  1.00  0.94           C  
ATOM    764  NZ  LYS A  50     -14.670   1.762  30.227  1.00  0.94           N  
ATOM    765  H   LYS A  50     -10.000   2.276  31.422  1.00  0.94           H  
ATOM    766  HA  LYS A  50     -10.068   4.719  29.854  1.00  0.94           H  
ATOM    767 1HB  LYS A  50     -11.462   3.919  32.418  1.00  0.94           H  
ATOM    768 2HB  LYS A  50     -11.733   5.469  31.628  1.00  0.94           H  
ATOM    769 1HG  LYS A  50     -12.472   4.254  29.584  1.00  0.94           H  
ATOM    770 2HG  LYS A  50     -12.248   2.729  30.445  1.00  0.94           H  
ATOM    771 1HD  LYS A  50     -13.902   3.444  32.142  1.00  0.94           H  
ATOM    772 2HD  LYS A  50     -14.145   4.969  31.270  1.00  0.94           H  
ATOM    773 1HE  LYS A  50     -15.909   3.418  30.673  1.00  0.94           H  
ATOM    774 2HE  LYS A  50     -14.853   3.638  29.266  1.00  0.94           H  
ATOM    775 1HZ  LYS A  50     -15.346   1.306  29.650  1.00  0.94           H  
ATOM    776 2HZ  LYS A  50     -13.741   1.575  29.873  1.00  0.94           H  
ATOM    777 3HZ  LYS A  50     -14.708   1.364  31.177  1.00  0.94           H  
ATOM    778  N   LEU A  51      -8.582   4.864  32.788  1.00  0.93           N  
ATOM    779  CA  LEU A  51      -7.680   5.692  33.582  1.00  0.93           C  
ATOM    780  C   LEU A  51      -6.417   6.008  32.787  1.00  0.93           C  
ATOM    781  O   LEU A  51      -5.917   7.129  32.846  1.00  0.93           O  
ATOM    782  CB  LEU A  51      -7.315   4.990  34.894  1.00  0.93           C  
ATOM    783  CG  LEU A  51      -8.446   4.846  35.930  1.00  0.93           C  
ATOM    784  CD1 LEU A  51      -7.993   3.965  37.068  1.00  0.93           C  
ATOM    785  CD2 LEU A  51      -8.811   6.204  36.455  1.00  0.93           C  
ATOM    786  H   LEU A  51      -8.830   3.927  33.112  1.00  0.93           H  
ATOM    787  HA  LEU A  51      -8.185   6.628  33.816  1.00  0.93           H  
ATOM    788 1HB  LEU A  51      -6.955   4.021  34.653  1.00  0.93           H  
ATOM    789 2HB  LEU A  51      -6.511   5.516  35.366  1.00  0.93           H  
ATOM    790  HG  LEU A  51      -9.317   4.388  35.462  1.00  0.93           H  
ATOM    791 1HD1 LEU A  51      -8.797   3.885  37.784  1.00  0.93           H  
ATOM    792 2HD1 LEU A  51      -7.744   2.982  36.690  1.00  0.93           H  
ATOM    793 3HD1 LEU A  51      -7.122   4.402  37.552  1.00  0.93           H  
ATOM    794 1HD2 LEU A  51      -9.614   6.105  37.185  1.00  0.93           H  
ATOM    795 2HD2 LEU A  51      -7.945   6.660  36.930  1.00  0.93           H  
ATOM    796 3HD2 LEU A  51      -9.148   6.833  35.630  1.00  0.93           H  
ATOM    797  N   SER A  52      -5.920   5.040  32.002  1.00  0.92           N  
ATOM    798  CA  SER A  52      -4.737   5.259  31.177  1.00  0.92           C  
ATOM    799  C   SER A  52      -5.036   6.343  30.150  1.00  0.92           C  
ATOM    800  O   SER A  52      -4.211   7.229  29.903  1.00  0.92           O  
ATOM    801  CB  SER A  52      -4.350   3.978  30.461  1.00  0.92           C  
ATOM    802  OG  SER A  52      -3.966   2.995  31.374  1.00  0.92           O  
ATOM    803  H   SER A  52      -6.344   4.114  31.994  1.00  0.92           H  
ATOM    804  HA  SER A  52      -3.915   5.585  31.814  1.00  0.92           H  
ATOM    805 1HB  SER A  52      -5.190   3.618  29.870  1.00  0.92           H  
ATOM    806 2HB  SER A  52      -3.530   4.179  29.775  1.00  0.92           H  
ATOM    807  HG  SER A  52      -4.786   2.747  31.848  1.00  0.92           H  
ATOM    808  N   GLY A  53      -6.241   6.290  29.575  1.00  0.90           N  
ATOM    809  CA  GLY A  53      -6.688   7.286  28.616  1.00  0.90           C  
ATOM    810  C   GLY A  53      -6.689   8.676  29.248  1.00  0.90           C  
ATOM    811  O   GLY A  53      -6.084   9.614  28.712  1.00  0.90           O  
ATOM    812  H   GLY A  53      -6.863   5.511  29.797  1.00  0.90           H  
ATOM    813 1HA  GLY A  53      -6.039   7.273  27.742  1.00  0.90           H  
ATOM    814 2HA  GLY A  53      -7.695   7.033  28.284  1.00  0.90           H  
ATOM    815  N   GLU A  54      -7.379   8.810  30.385  1.00  0.88           N  
ATOM    816  CA  GLU A  54      -7.450  10.093  31.075  1.00  0.88           C  
ATOM    817  C   GLU A  54      -6.052  10.577  31.465  1.00  0.88           C  
ATOM    818  O   GLU A  54      -5.755  11.763  31.335  1.00  0.88           O  
ATOM    819  CB  GLU A  54      -8.363  10.011  32.299  1.00  0.88           C  
ATOM    820  CG  GLU A  54      -8.603  11.375  33.017  1.00  0.88           C  
ATOM    821  CD  GLU A  54      -9.588  11.263  34.176  1.00  0.88           C  
ATOM    822  OE1 GLU A  54     -10.008  10.159  34.436  1.00  0.88           O  
ATOM    823  OE2 GLU A  54      -9.931  12.262  34.789  1.00  0.88           O  
ATOM    824  H   GLU A  54      -7.859   7.995  30.769  1.00  0.88           H  
ATOM    825  HA  GLU A  54      -7.878  10.824  30.391  1.00  0.88           H  
ATOM    826 1HB  GLU A  54      -9.331   9.611  31.999  1.00  0.88           H  
ATOM    827 2HB  GLU A  54      -7.936   9.309  33.012  1.00  0.88           H  
ATOM    828 1HG  GLU A  54      -7.652  11.745  33.393  1.00  0.88           H  
ATOM    829 2HG  GLU A  54      -8.977  12.096  32.292  1.00  0.88           H  
ATOM    830  N   TRP A  55      -5.184   9.666  31.913  1.00  0.86           N  
ATOM    831  CA  TRP A  55      -3.819  10.014  32.290  1.00  0.86           C  
ATOM    832  C   TRP A  55      -3.118  10.652  31.105  1.00  0.86           C  
ATOM    833  O   TRP A  55      -2.483  11.700  31.238  1.00  0.86           O  
ATOM    834  CB  TRP A  55      -3.039   8.772  32.716  1.00  0.86           C  
ATOM    835  CG  TRP A  55      -1.668   9.020  33.231  1.00  0.86           C  
ATOM    836  CD1 TRP A  55      -0.980  10.192  33.268  1.00  0.86           C  
ATOM    837  CD2 TRP A  55      -0.809   8.033  33.828  1.00  0.86           C  
ATOM    838  NE1 TRP A  55       0.260   9.991  33.840  1.00  0.86           N  
ATOM    839  CE2 TRP A  55       0.373   8.680  34.183  1.00  0.86           C  
ATOM    840  CE3 TRP A  55      -0.948   6.662  34.090  1.00  0.86           C  
ATOM    841  CZ2 TRP A  55       1.408   8.014  34.773  1.00  0.86           C  
ATOM    842  CZ3 TRP A  55       0.102   5.997  34.698  1.00  0.86           C  
ATOM    843  CH2 TRP A  55       1.241   6.662  35.023  1.00  0.86           C  
ATOM    844  H   TRP A  55      -5.482   8.700  32.022  1.00  0.86           H  
ATOM    845  HA  TRP A  55      -3.850  10.726  33.115  1.00  0.86           H  
ATOM    846 1HB  TRP A  55      -3.587   8.196  33.428  1.00  0.86           H  
ATOM    847 2HB  TRP A  55      -2.925   8.133  31.850  1.00  0.86           H  
ATOM    848  HD1 TRP A  55      -1.354  11.136  32.899  1.00  0.86           H  
ATOM    849  HE1 TRP A  55       0.988  10.684  34.007  1.00  0.86           H  
ATOM    850  HE3 TRP A  55      -1.867   6.135  33.823  1.00  0.86           H  
ATOM    851  HZ2 TRP A  55       2.328   8.522  35.045  1.00  0.86           H  
ATOM    852  HZ3 TRP A  55      -0.004   4.933  34.910  1.00  0.86           H  
ATOM    853  HH2 TRP A  55       2.025   6.128  35.488  1.00  0.86           H  
ATOM    854  N   ARG A  56      -3.224  10.003  29.936  1.00  0.84           N  
ATOM    855  CA  ARG A  56      -2.605  10.501  28.718  1.00  0.84           C  
ATOM    856  C   ARG A  56      -3.126  11.898  28.387  1.00  0.84           C  
ATOM    857  O   ARG A  56      -2.356  12.779  27.994  1.00  0.84           O  
ATOM    858  CB  ARG A  56      -2.881   9.577  27.543  1.00  0.84           C  
ATOM    859  CG  ARG A  56      -2.137   9.947  26.269  1.00  0.84           C  
ATOM    860  CD  ARG A  56      -2.508   9.077  25.121  1.00  0.84           C  
ATOM    861  NE  ARG A  56      -1.722   9.396  23.939  1.00  0.84           N  
ATOM    862  CZ  ARG A  56      -1.978  10.422  23.104  1.00  0.84           C  
ATOM    863  NH1 ARG A  56      -2.988  11.226  23.347  1.00  0.84           N  
ATOM    864  NH2 ARG A  56      -1.214  10.626  22.044  1.00  0.84           N  
ATOM    865  H   ARG A  56      -3.750   9.128  29.895  1.00  0.84           H  
ATOM    866  HA  ARG A  56      -1.529  10.553  28.875  1.00  0.84           H  
ATOM    867 1HB  ARG A  56      -2.633   8.557  27.817  1.00  0.84           H  
ATOM    868 2HB  ARG A  56      -3.945   9.597  27.316  1.00  0.84           H  
ATOM    869 1HG  ARG A  56      -2.375  10.979  26.008  1.00  0.84           H  
ATOM    870 2HG  ARG A  56      -1.063   9.853  26.438  1.00  0.84           H  
ATOM    871 1HD  ARG A  56      -2.330   8.032  25.378  1.00  0.84           H  
ATOM    872 2HD  ARG A  56      -3.562   9.218  24.882  1.00  0.84           H  
ATOM    873  HE  ARG A  56      -0.941   8.790  23.716  1.00  0.84           H  
ATOM    874 1HH1 ARG A  56      -3.571  11.070  24.159  1.00  0.84           H  
ATOM    875 2HH1 ARG A  56      -3.181  11.996  22.724  1.00  0.84           H  
ATOM    876 1HH2 ARG A  56      -0.434  10.010  21.854  1.00  0.84           H  
ATOM    877 2HH2 ARG A  56      -1.407  11.397  21.421  1.00  0.84           H  
ATOM    878  N   ASP A  57      -4.434  12.122  28.567  1.00  0.81           N  
ATOM    879  CA  ASP A  57      -4.998  13.435  28.280  1.00  0.81           C  
ATOM    880  C   ASP A  57      -4.477  14.467  29.281  1.00  0.81           C  
ATOM    881  O   ASP A  57      -4.133  15.586  28.903  1.00  0.81           O  
ATOM    882  CB  ASP A  57      -6.530  13.408  28.293  1.00  0.81           C  
ATOM    883  CG  ASP A  57      -7.124  14.729  27.769  1.00  0.81           C  
ATOM    884  OD1 ASP A  57      -6.890  15.048  26.609  1.00  0.81           O  
ATOM    885  OD2 ASP A  57      -7.792  15.409  28.512  1.00  0.81           O  
ATOM    886  H   ASP A  57      -5.039  11.357  28.877  1.00  0.81           H  
ATOM    887  HA  ASP A  57      -4.677  13.734  27.284  1.00  0.81           H  
ATOM    888 1HB  ASP A  57      -6.889  12.574  27.687  1.00  0.81           H  
ATOM    889 2HB  ASP A  57      -6.877  13.240  29.318  1.00  0.81           H  
ATOM    890  N   LEU A  58      -4.377  14.094  30.556  1.00  0.79           N  
ATOM    891  CA  LEU A  58      -3.853  15.014  31.555  1.00  0.79           C  
ATOM    892  C   LEU A  58      -2.399  15.357  31.243  1.00  0.79           C  
ATOM    893  O   LEU A  58      -1.980  16.513  31.375  1.00  0.79           O  
ATOM    894  CB  LEU A  58      -3.994  14.393  32.940  1.00  0.79           C  
ATOM    895  CG  LEU A  58      -5.398  14.294  33.478  1.00  0.79           C  
ATOM    896  CD1 LEU A  58      -5.410  13.435  34.736  1.00  0.79           C  
ATOM    897  CD2 LEU A  58      -5.867  15.683  33.782  1.00  0.79           C  
ATOM    898  H   LEU A  58      -4.687  13.166  30.836  1.00  0.79           H  
ATOM    899  HA  LEU A  58      -4.440  15.930  31.522  1.00  0.79           H  
ATOM    900 1HB  LEU A  58      -3.600  13.382  32.900  1.00  0.79           H  
ATOM    901 2HB  LEU A  58      -3.403  14.969  33.646  1.00  0.79           H  
ATOM    902  HG  LEU A  58      -6.053  13.835  32.739  1.00  0.79           H  
ATOM    903 1HD1 LEU A  58      -6.427  13.368  35.130  1.00  0.79           H  
ATOM    904 2HD1 LEU A  58      -5.055  12.440  34.481  1.00  0.79           H  
ATOM    905 3HD1 LEU A  58      -4.760  13.872  35.483  1.00  0.79           H  
ATOM    906 1HD2 LEU A  58      -6.855  15.635  34.166  1.00  0.79           H  
ATOM    907 2HD2 LEU A  58      -5.208  16.136  34.524  1.00  0.79           H  
ATOM    908 3HD2 LEU A  58      -5.855  16.279  32.868  1.00  0.79           H  
ATOM    909  N   TYR A  59      -1.636  14.357  30.788  1.00  0.77           N  
ATOM    910  CA  TYR A  59      -0.262  14.568  30.361  1.00  0.77           C  
ATOM    911  C   TYR A  59      -0.236  15.586  29.237  1.00  0.77           C  
ATOM    912  O   TYR A  59       0.504  16.569  29.302  1.00  0.77           O  
ATOM    913  CB  TYR A  59       0.393  13.265  29.894  1.00  0.77           C  
ATOM    914  CG  TYR A  59       1.738  13.495  29.273  1.00  0.77           C  
ATOM    915  CD1 TYR A  59       2.847  13.685  30.047  1.00  0.77           C  
ATOM    916  CD2 TYR A  59       1.841  13.540  27.898  1.00  0.77           C  
ATOM    917  CE1 TYR A  59       4.067  13.927  29.460  1.00  0.77           C  
ATOM    918  CE2 TYR A  59       3.053  13.774  27.305  1.00  0.77           C  
ATOM    919  CZ  TYR A  59       4.166  13.971  28.073  1.00  0.77           C  
ATOM    920  OH  TYR A  59       5.368  14.206  27.460  1.00  0.77           O  
ATOM    921  H   TYR A  59      -2.028  13.417  30.736  1.00  0.77           H  
ATOM    922  HA  TYR A  59       0.308  14.974  31.196  1.00  0.77           H  
ATOM    923 1HB  TYR A  59       0.512  12.590  30.746  1.00  0.77           H  
ATOM    924 2HB  TYR A  59      -0.229  12.770  29.174  1.00  0.77           H  
ATOM    925  HD1 TYR A  59       2.763  13.643  31.131  1.00  0.77           H  
ATOM    926  HD2 TYR A  59       0.953  13.391  27.283  1.00  0.77           H  
ATOM    927  HE1 TYR A  59       4.930  14.078  30.088  1.00  0.77           H  
ATOM    928  HE2 TYR A  59       3.129  13.810  26.217  1.00  0.77           H  
ATOM    929  HH  TYR A  59       6.047  14.301  28.122  1.00  0.77           H  
ATOM    930  N   ARG A  60      -1.069  15.356  28.213  1.00  0.76           N  
ATOM    931  CA  ARG A  60      -1.160  16.228  27.053  1.00  0.76           C  
ATOM    932  C   ARG A  60      -1.459  17.655  27.449  1.00  0.76           C  
ATOM    933  O   ARG A  60      -0.764  18.574  27.023  1.00  0.76           O  
ATOM    934  CB  ARG A  60      -2.263  15.764  26.114  1.00  0.76           C  
ATOM    935  CG  ARG A  60      -2.450  16.589  24.861  1.00  0.76           C  
ATOM    936  CD  ARG A  60      -3.683  16.175  24.123  1.00  0.76           C  
ATOM    937  NE  ARG A  60      -4.919  16.456  24.876  1.00  0.76           N  
ATOM    938  CZ  ARG A  60      -5.504  17.661  24.968  1.00  0.76           C  
ATOM    939  NH1 ARG A  60      -4.973  18.714  24.381  1.00  0.76           N  
ATOM    940  NH2 ARG A  60      -6.620  17.757  25.656  1.00  0.76           N  
ATOM    941  H   ARG A  60      -1.652  14.518  28.234  1.00  0.76           H  
ATOM    942  HA  ARG A  60      -0.206  16.200  26.526  1.00  0.76           H  
ATOM    943 1HB  ARG A  60      -2.081  14.730  25.823  1.00  0.76           H  
ATOM    944 2HB  ARG A  60      -3.212  15.783  26.635  1.00  0.76           H  
ATOM    945 1HG  ARG A  60      -2.548  17.647  25.131  1.00  0.76           H  
ATOM    946 2HG  ARG A  60      -1.591  16.463  24.203  1.00  0.76           H  
ATOM    947 1HD  ARG A  60      -3.732  16.712  23.177  1.00  0.76           H  
ATOM    948 2HD  ARG A  60      -3.642  15.104  23.932  1.00  0.76           H  
ATOM    949  HE  ARG A  60      -5.402  15.687  25.378  1.00  0.76           H  
ATOM    950 1HH1 ARG A  60      -4.107  18.617  23.854  1.00  0.76           H  
ATOM    951 2HH1 ARG A  60      -5.410  19.618  24.458  1.00  0.76           H  
ATOM    952 1HH2 ARG A  60      -6.990  16.893  26.100  1.00  0.76           H  
ATOM    953 2HH2 ARG A  60      -7.094  18.635  25.755  1.00  0.76           H  
ATOM    954  N   VAL A  61      -2.471  17.855  28.288  1.00  0.74           N  
ATOM    955  CA  VAL A  61      -2.816  19.213  28.661  1.00  0.74           C  
ATOM    956  C   VAL A  61      -1.670  19.887  29.391  1.00  0.74           C  
ATOM    957  O   VAL A  61      -1.317  21.022  29.064  1.00  0.74           O  
ATOM    958  CB  VAL A  61      -4.073  19.237  29.536  1.00  0.74           C  
ATOM    959  CG1 VAL A  61      -4.285  20.650  30.089  1.00  0.74           C  
ATOM    960  CG2 VAL A  61      -5.271  18.795  28.696  1.00  0.74           C  
ATOM    961  H   VAL A  61      -3.016  17.064  28.633  1.00  0.74           H  
ATOM    962  HA  VAL A  61      -3.024  19.771  27.748  1.00  0.74           H  
ATOM    963  HB  VAL A  61      -3.941  18.552  30.380  1.00  0.74           H  
ATOM    964 1HG1 VAL A  61      -5.175  20.667  30.716  1.00  0.74           H  
ATOM    965 2HG1 VAL A  61      -3.416  20.946  30.686  1.00  0.74           H  
ATOM    966 3HG1 VAL A  61      -4.410  21.349  29.263  1.00  0.74           H  
ATOM    967 1HG2 VAL A  61      -6.171  18.797  29.307  1.00  0.74           H  
ATOM    968 2HG2 VAL A  61      -5.396  19.477  27.858  1.00  0.74           H  
ATOM    969 3HG2 VAL A  61      -5.101  17.787  28.316  1.00  0.74           H  
ATOM    970  N   ALA A  62      -1.072  19.198  30.361  1.00  0.74           N  
ATOM    971  CA  ALA A  62       0.050  19.769  31.088  1.00  0.74           C  
ATOM    972  C   ALA A  62       1.216  20.073  30.139  1.00  0.74           C  
ATOM    973  O   ALA A  62       1.881  21.105  30.254  1.00  0.74           O  
ATOM    974  CB  ALA A  62       0.464  18.819  32.178  1.00  0.74           C  
ATOM    975  H   ALA A  62      -1.393  18.257  30.601  1.00  0.74           H  
ATOM    976  HA  ALA A  62      -0.271  20.714  31.534  1.00  0.74           H  
ATOM    977 1HB  ALA A  62       1.295  19.238  32.744  1.00  0.74           H  
ATOM    978 2HB  ALA A  62      -0.378  18.638  32.845  1.00  0.74           H  
ATOM    979 3HB  ALA A  62       0.756  17.882  31.715  1.00  0.74           H  
ATOM    980  N   LEU A  63       1.436  19.197  29.165  1.00  0.74           N  
ATOM    981  CA  LEU A  63       2.494  19.407  28.203  1.00  0.74           C  
ATOM    982  C   LEU A  63       2.196  20.661  27.389  1.00  0.74           C  
ATOM    983  O   LEU A  63       3.091  21.479  27.160  1.00  0.74           O  
ATOM    984  CB  LEU A  63       2.654  18.189  27.299  1.00  0.74           C  
ATOM    985  CG  LEU A  63       3.733  18.316  26.285  1.00  0.74           C  
ATOM    986  CD1 LEU A  63       5.020  18.521  26.977  1.00  0.74           C  
ATOM    987  CD2 LEU A  63       3.798  17.081  25.428  1.00  0.74           C  
ATOM    988  H   LEU A  63       0.878  18.348  29.104  1.00  0.74           H  
ATOM    989  HA  LEU A  63       3.426  19.562  28.742  1.00  0.74           H  
ATOM    990 1HB  LEU A  63       2.856  17.312  27.918  1.00  0.74           H  
ATOM    991 2HB  LEU A  63       1.720  18.025  26.769  1.00  0.74           H  
ATOM    992  HG  LEU A  63       3.533  19.173  25.671  1.00  0.74           H  
ATOM    993 1HD1 LEU A  63       5.759  18.622  26.230  1.00  0.74           H  
ATOM    994 2HD1 LEU A  63       4.982  19.423  27.589  1.00  0.74           H  
ATOM    995 3HD1 LEU A  63       5.242  17.658  27.603  1.00  0.74           H  
ATOM    996 1HD2 LEU A  63       4.594  17.198  24.690  1.00  0.74           H  
ATOM    997 2HD2 LEU A  63       4.007  16.222  26.052  1.00  0.74           H  
ATOM    998 3HD2 LEU A  63       2.843  16.943  24.920  1.00  0.74           H  
ATOM    999  N   ASP A  64       0.940  20.820  26.946  1.00  0.75           N  
ATOM   1000  CA  ASP A  64       0.549  22.003  26.185  1.00  0.75           C  
ATOM   1001  C   ASP A  64       0.756  23.275  27.009  1.00  0.75           C  
ATOM   1002  O   ASP A  64       1.161  24.298  26.462  1.00  0.75           O  
ATOM   1003  CB  ASP A  64      -0.910  21.929  25.699  1.00  0.75           C  
ATOM   1004  CG  ASP A  64      -1.158  20.938  24.509  1.00  0.75           C  
ATOM   1005  OD1 ASP A  64      -0.205  20.495  23.901  1.00  0.75           O  
ATOM   1006  OD2 ASP A  64      -2.311  20.671  24.207  1.00  0.75           O  
ATOM   1007  H   ASP A  64       0.246  20.102  27.145  1.00  0.75           H  
ATOM   1008  HA  ASP A  64       1.183  22.061  25.304  1.00  0.75           H  
ATOM   1009 1HB  ASP A  64      -1.539  21.618  26.534  1.00  0.75           H  
ATOM   1010 2HB  ASP A  64      -1.238  22.922  25.400  1.00  0.75           H  
ATOM   1011  N   GLU A  65       0.522  23.227  28.329  1.00  0.76           N  
ATOM   1012  CA  GLU A  65       0.749  24.413  29.167  1.00  0.76           C  
ATOM   1013  C   GLU A  65       2.224  24.830  29.097  1.00  0.76           C  
ATOM   1014  O   GLU A  65       2.578  26.021  29.034  1.00  0.76           O  
ATOM   1015  CB  GLU A  65       0.394  24.139  30.639  1.00  0.76           C  
ATOM   1016  CG  GLU A  65      -1.076  23.961  30.981  1.00  0.76           C  
ATOM   1017  CD  GLU A  65      -1.304  23.573  32.461  1.00  0.76           C  
ATOM   1018  OE1 GLU A  65      -0.351  23.212  33.146  1.00  0.76           O  
ATOM   1019  OE2 GLU A  65      -2.430  23.653  32.897  1.00  0.76           O  
ATOM   1020  H   GLU A  65       0.154  22.366  28.743  1.00  0.76           H  
ATOM   1021  HA  GLU A  65       0.136  25.232  28.788  1.00  0.76           H  
ATOM   1022 1HB  GLU A  65       0.919  23.258  30.980  1.00  0.76           H  
ATOM   1023 2HB  GLU A  65       0.751  24.969  31.233  1.00  0.76           H  
ATOM   1024 1HG  GLU A  65      -1.598  24.893  30.774  1.00  0.76           H  
ATOM   1025 2HG  GLU A  65      -1.496  23.192  30.340  1.00  0.76           H  
ATOM   1026  N   VAL A  66       3.100  23.829  29.060  1.00  0.78           N  
ATOM   1027  CA  VAL A  66       4.523  24.103  28.972  1.00  0.78           C  
ATOM   1028  C   VAL A  66       4.893  24.619  27.570  1.00  0.78           C  
ATOM   1029  O   VAL A  66       5.516  25.671  27.429  1.00  0.78           O  
ATOM   1030  CB  VAL A  66       5.315  22.828  29.322  1.00  0.78           C  
ATOM   1031  CG1 VAL A  66       6.774  23.053  29.104  1.00  0.78           C  
ATOM   1032  CG2 VAL A  66       5.043  22.463  30.782  1.00  0.78           C  
ATOM   1033  H   VAL A  66       2.760  22.865  29.138  1.00  0.78           H  
ATOM   1034  HA  VAL A  66       4.777  24.872  29.702  1.00  0.78           H  
ATOM   1035  HB  VAL A  66       4.997  22.012  28.675  1.00  0.78           H  
ATOM   1036 1HG1 VAL A  66       7.321  22.156  29.359  1.00  0.78           H  
ATOM   1037 2HG1 VAL A  66       6.957  23.311  28.063  1.00  0.78           H  
ATOM   1038 3HG1 VAL A  66       7.082  23.873  29.744  1.00  0.78           H  
ATOM   1039 1HG2 VAL A  66       5.584  21.557  31.032  1.00  0.78           H  
ATOM   1040 2HG2 VAL A  66       5.370  23.280  31.431  1.00  0.78           H  
ATOM   1041 3HG2 VAL A  66       3.976  22.295  30.921  1.00  0.78           H  
ATOM   1042  N   ILE A  67       4.423  23.936  26.525  1.00  0.80           N  
ATOM   1043  CA  ILE A  67       4.727  24.318  25.139  1.00  0.80           C  
ATOM   1044  C   ILE A  67       4.212  25.708  24.789  1.00  0.80           C  
ATOM   1045  O   ILE A  67       4.903  26.499  24.146  1.00  0.80           O  
ATOM   1046  CB  ILE A  67       4.148  23.303  24.140  1.00  0.80           C  
ATOM   1047  CG1 ILE A  67       4.898  21.982  24.262  1.00  0.80           C  
ATOM   1048  CG2 ILE A  67       4.225  23.843  22.720  1.00  0.80           C  
ATOM   1049  CD1 ILE A  67       4.243  20.843  23.535  1.00  0.80           C  
ATOM   1050  H   ILE A  67       3.870  23.099  26.704  1.00  0.80           H  
ATOM   1051  HA  ILE A  67       5.808  24.321  25.021  1.00  0.80           H  
ATOM   1052  HB  ILE A  67       3.109  23.111  24.394  1.00  0.80           H  
ATOM   1053 1HG1 ILE A  67       5.894  22.120  23.859  1.00  0.80           H  
ATOM   1054 2HG1 ILE A  67       4.979  21.715  25.320  1.00  0.80           H  
ATOM   1055 1HG2 ILE A  67       3.800  23.112  22.032  1.00  0.80           H  
ATOM   1056 2HG2 ILE A  67       3.662  24.773  22.655  1.00  0.80           H  
ATOM   1057 3HG2 ILE A  67       5.266  24.028  22.457  1.00  0.80           H  
ATOM   1058 1HD1 ILE A  67       4.833  19.935  23.660  1.00  0.80           H  
ATOM   1059 2HD1 ILE A  67       3.238  20.687  23.937  1.00  0.80           H  
ATOM   1060 3HD1 ILE A  67       4.173  21.076  22.479  1.00  0.80           H  
ATOM   1061  N   ALA A  68       2.995  26.002  25.226  1.00  0.82           N  
ATOM   1062  CA  ALA A  68       2.320  27.276  25.026  1.00  0.82           C  
ATOM   1063  C   ALA A  68       3.050  28.443  25.684  1.00  0.82           C  
ATOM   1064  O   ALA A  68       2.763  29.601  25.373  1.00  0.82           O  
ATOM   1065  CB  ALA A  68       0.911  27.209  25.589  1.00  0.82           C  
ATOM   1066  H   ALA A  68       2.482  25.290  25.735  1.00  0.82           H  
ATOM   1067  HA  ALA A  68       2.274  27.464  23.955  1.00  0.82           H  
ATOM   1068 1HB  ALA A  68       0.401  28.153  25.411  1.00  0.82           H  
ATOM   1069 2HB  ALA A  68       0.365  26.401  25.105  1.00  0.82           H  
ATOM   1070 3HB  ALA A  68       0.967  27.016  26.660  1.00  0.82           H  
ATOM   1071  N   GLY A  69       3.928  28.158  26.649  1.00  0.83           N  
ATOM   1072  CA  GLY A  69       4.613  29.199  27.384  1.00  0.83           C  
ATOM   1073  C   GLY A  69       3.807  29.687  28.584  1.00  0.83           C  
ATOM   1074  O   GLY A  69       4.076  30.766  29.113  1.00  0.83           O  
ATOM   1075  H   GLY A  69       4.185  27.195  26.859  1.00  0.83           H  
ATOM   1076 1HA  GLY A  69       5.572  28.807  27.730  1.00  0.83           H  
ATOM   1077 2HA  GLY A  69       4.830  30.032  26.719  1.00  0.83           H  
ATOM   1078  N   LYS A  70       2.789  28.921  29.004  1.00  0.83           N  
ATOM   1079  CA  LYS A  70       1.982  29.326  30.151  1.00  0.83           C  
ATOM   1080  C   LYS A  70       2.751  28.980  31.418  1.00  0.83           C  
ATOM   1081  O   LYS A  70       2.622  29.637  32.454  1.00  0.83           O  
ATOM   1082  CB  LYS A  70       0.625  28.627  30.134  1.00  0.83           C  
ATOM   1083  CG  LYS A  70      -0.284  29.058  28.995  1.00  0.83           C  
ATOM   1084  CD  LYS A  70      -1.609  28.308  29.025  1.00  0.83           C  
ATOM   1085  CE  LYS A  70      -2.516  28.737  27.879  1.00  0.83           C  
ATOM   1086  NZ  LYS A  70      -3.810  27.997  27.888  1.00  0.83           N  
ATOM   1087  H   LYS A  70       2.604  28.019  28.569  1.00  0.83           H  
ATOM   1088  HA  LYS A  70       1.832  30.405  30.122  1.00  0.83           H  
ATOM   1089 1HB  LYS A  70       0.772  27.552  30.061  1.00  0.83           H  
ATOM   1090 2HB  LYS A  70       0.107  28.822  31.072  1.00  0.83           H  
ATOM   1091 1HG  LYS A  70      -0.477  30.128  29.073  1.00  0.83           H  
ATOM   1092 2HG  LYS A  70       0.217  28.871  28.049  1.00  0.83           H  
ATOM   1093 1HD  LYS A  70      -1.419  27.237  28.943  1.00  0.83           H  
ATOM   1094 2HD  LYS A  70      -2.115  28.496  29.972  1.00  0.83           H  
ATOM   1095 1HE  LYS A  70      -2.717  29.803  27.963  1.00  0.83           H  
ATOM   1096 2HE  LYS A  70      -2.007  28.546  26.933  1.00  0.83           H  
ATOM   1097 1HZ  LYS A  70      -4.382  28.307  27.115  1.00  0.83           H  
ATOM   1098 2HZ  LYS A  70      -3.635  27.006  27.800  1.00  0.83           H  
ATOM   1099 3HZ  LYS A  70      -4.294  28.176  28.757  1.00  0.83           H  
ATOM   1100  N   ARG A  71       3.583  27.948  31.302  1.00  0.83           N  
ATOM   1101  CA  ARG A  71       4.416  27.474  32.390  1.00  0.83           C  
ATOM   1102  C   ARG A  71       5.891  27.414  31.961  1.00  0.83           C  
ATOM   1103  O   ARG A  71       6.173  27.361  30.766  1.00  0.83           O  
ATOM   1104  CB  ARG A  71       3.960  26.103  32.850  1.00  0.83           C  
ATOM   1105  CG  ARG A  71       2.593  26.091  33.480  1.00  0.83           C  
ATOM   1106  CD  ARG A  71       2.216  24.744  33.913  1.00  0.83           C  
ATOM   1107  NE  ARG A  71       3.101  24.261  34.940  1.00  0.83           N  
ATOM   1108  CZ  ARG A  71       3.002  23.059  35.526  1.00  0.83           C  
ATOM   1109  NH1 ARG A  71       2.032  22.235  35.186  1.00  0.83           N  
ATOM   1110  NH2 ARG A  71       3.880  22.710  36.452  1.00  0.83           N  
ATOM   1111  H   ARG A  71       3.583  27.440  30.419  1.00  0.83           H  
ATOM   1112  HA  ARG A  71       4.271  28.159  33.212  1.00  0.83           H  
ATOM   1113 1HB  ARG A  71       3.915  25.435  31.988  1.00  0.83           H  
ATOM   1114 2HB  ARG A  71       4.672  25.677  33.552  1.00  0.83           H  
ATOM   1115 1HG  ARG A  71       2.584  26.751  34.346  1.00  0.83           H  
ATOM   1116 2HG  ARG A  71       1.853  26.434  32.758  1.00  0.83           H  
ATOM   1117 1HD  ARG A  71       1.204  24.762  34.315  1.00  0.83           H  
ATOM   1118 2HD  ARG A  71       2.260  24.053  33.070  1.00  0.83           H  
ATOM   1119  HE  ARG A  71       3.861  24.863  35.226  1.00  0.83           H  
ATOM   1120 1HH1 ARG A  71       1.328  22.513  34.476  1.00  0.83           H  
ATOM   1121 2HH1 ARG A  71       1.974  21.313  35.643  1.00  0.83           H  
ATOM   1122 1HH2 ARG A  71       4.617  23.346  36.705  1.00  0.83           H  
ATOM   1123 2HH2 ARG A  71       3.798  21.792  36.920  1.00  0.83           H  
ATOM   1124  N   PRO A  72       6.849  27.531  32.900  1.00  0.82           N  
ATOM   1125  CA  PRO A  72       8.275  27.339  32.699  1.00  0.82           C  
ATOM   1126  C   PRO A  72       8.559  25.941  32.200  1.00  0.82           C  
ATOM   1127  O   PRO A  72       7.788  25.019  32.466  1.00  0.82           O  
ATOM   1128  CB  PRO A  72       8.857  27.538  34.101  1.00  0.82           C  
ATOM   1129  CG  PRO A  72       7.852  28.392  34.825  1.00  0.82           C  
ATOM   1130  CD  PRO A  72       6.507  27.979  34.279  1.00  0.82           C  
ATOM   1131  HA  PRO A  72       8.652  28.094  31.992  1.00  0.82           H  
ATOM   1132 1HB  PRO A  72       9.014  26.554  34.576  1.00  0.82           H  
ATOM   1133 2HB  PRO A  72       9.845  28.014  34.029  1.00  0.82           H  
ATOM   1134 1HG  PRO A  72       7.935  28.231  35.911  1.00  0.82           H  
ATOM   1135 2HG  PRO A  72       8.069  29.456  34.647  1.00  0.82           H  
ATOM   1136 1HD  PRO A  72       6.070  27.167  34.873  1.00  0.82           H  
ATOM   1137 2HD  PRO A  72       5.897  28.891  34.280  1.00  0.82           H  
ATOM   1138  N   TRP A  73       9.650  25.767  31.469  1.00  0.81           N  
ATOM   1139  CA  TRP A  73       9.981  24.421  31.036  1.00  0.81           C  
ATOM   1140  C   TRP A  73      10.274  23.562  32.254  1.00  0.81           C  
ATOM   1141  O   TRP A  73      11.015  23.977  33.149  1.00  0.81           O  
ATOM   1142  CB  TRP A  73      11.213  24.417  30.122  1.00  0.81           C  
ATOM   1143  CG  TRP A  73      11.564  23.051  29.572  1.00  0.81           C  
ATOM   1144  CD1 TRP A  73      11.136  22.493  28.408  1.00  0.81           C  
ATOM   1145  CD2 TRP A  73      12.414  22.061  30.194  1.00  0.81           C  
ATOM   1146  NE1 TRP A  73      11.677  21.234  28.264  1.00  0.81           N  
ATOM   1147  CE2 TRP A  73      12.443  20.956  29.346  1.00  0.81           C  
ATOM   1148  CE3 TRP A  73      13.142  22.025  31.387  1.00  0.81           C  
ATOM   1149  CZ2 TRP A  73      13.159  19.831  29.650  1.00  0.81           C  
ATOM   1150  CZ3 TRP A  73      13.868  20.890  31.690  1.00  0.81           C  
ATOM   1151  CH2 TRP A  73      13.878  19.824  30.846  1.00  0.81           C  
ATOM   1152  H   TRP A  73      10.252  26.544  31.240  1.00  0.81           H  
ATOM   1153  HA  TRP A  73       9.139  23.996  30.505  1.00  0.81           H  
ATOM   1154 1HB  TRP A  73      11.044  25.089  29.280  1.00  0.81           H  
ATOM   1155 2HB  TRP A  73      12.075  24.794  30.672  1.00  0.81           H  
ATOM   1156  HD1 TRP A  73      10.476  22.976  27.690  1.00  0.81           H  
ATOM   1157  HE1 TRP A  73      11.550  20.598  27.485  1.00  0.81           H  
ATOM   1158  HE3 TRP A  73      13.131  22.878  32.065  1.00  0.81           H  
ATOM   1159  HZ2 TRP A  73      13.171  18.970  28.987  1.00  0.81           H  
ATOM   1160  HZ3 TRP A  73      14.432  20.868  32.622  1.00  0.81           H  
ATOM   1161  HH2 TRP A  73      14.462  18.952  31.118  1.00  0.81           H  
ATOM   1162  N   ILE A  74       9.698  22.372  32.260  1.00  0.81           N  
ATOM   1163  CA  ILE A  74       9.888  21.380  33.300  1.00  0.81           C  
ATOM   1164  C   ILE A  74      10.196  20.031  32.668  1.00  0.81           C  
ATOM   1165  O   ILE A  74       9.810  19.790  31.523  1.00  0.81           O  
ATOM   1166  CB  ILE A  74       8.645  21.282  34.219  1.00  0.81           C  
ATOM   1167  CG1 ILE A  74       7.430  20.891  33.413  1.00  0.81           C  
ATOM   1168  CG2 ILE A  74       8.374  22.588  34.977  1.00  0.81           C  
ATOM   1169  CD1 ILE A  74       6.213  20.594  34.276  1.00  0.81           C  
ATOM   1170  H   ILE A  74       9.093  22.143  31.487  1.00  0.81           H  
ATOM   1171  HA  ILE A  74      10.742  21.673  33.909  1.00  0.81           H  
ATOM   1172  HB  ILE A  74       8.820  20.487  34.934  1.00  0.81           H  
ATOM   1173 1HG1 ILE A  74       7.191  21.716  32.750  1.00  0.81           H  
ATOM   1174 2HG1 ILE A  74       7.663  20.014  32.808  1.00  0.81           H  
ATOM   1175 1HG2 ILE A  74       7.507  22.459  35.624  1.00  0.81           H  
ATOM   1176 2HG2 ILE A  74       9.242  22.846  35.579  1.00  0.81           H  
ATOM   1177 3HG2 ILE A  74       8.176  23.388  34.275  1.00  0.81           H  
ATOM   1178 1HD1 ILE A  74       5.367  20.352  33.652  1.00  0.81           H  
ATOM   1179 2HD1 ILE A  74       6.425  19.760  34.934  1.00  0.81           H  
ATOM   1180 3HD1 ILE A  74       5.972  21.472  34.868  1.00  0.81           H  
ATOM   1181  N   ARG A  75      10.853  19.148  33.423  1.00  0.82           N  
ATOM   1182  CA  ARG A  75      11.142  17.795  32.949  1.00  0.82           C  
ATOM   1183  C   ARG A  75       9.861  16.996  32.782  1.00  0.82           C  
ATOM   1184  O   ARG A  75       8.909  17.146  33.559  1.00  0.82           O  
ATOM   1185  CB  ARG A  75      12.077  17.054  33.891  1.00  0.82           C  
ATOM   1186  CG  ARG A  75      13.490  17.616  33.952  1.00  0.82           C  
ATOM   1187  CD  ARG A  75      14.375  16.802  34.826  1.00  0.82           C  
ATOM   1188  NE  ARG A  75      15.690  17.412  34.997  1.00  0.82           N  
ATOM   1189  CZ  ARG A  75      16.755  17.235  34.182  1.00  0.82           C  
ATOM   1190  NH1 ARG A  75      16.687  16.461  33.123  1.00  0.82           N  
ATOM   1191  NH2 ARG A  75      17.892  17.853  34.460  1.00  0.82           N  
ATOM   1192  H   ARG A  75      11.157  19.423  34.345  1.00  0.82           H  
ATOM   1193  HA  ARG A  75      11.630  17.869  31.975  1.00  0.82           H  
ATOM   1194 1HB  ARG A  75      11.668  17.063  34.899  1.00  0.82           H  
ATOM   1195 2HB  ARG A  75      12.156  16.010  33.576  1.00  0.82           H  
ATOM   1196 1HG  ARG A  75      13.917  17.594  32.949  1.00  0.82           H  
ATOM   1197 2HG  ARG A  75      13.470  18.641  34.319  1.00  0.82           H  
ATOM   1198 1HD  ARG A  75      13.919  16.688  35.808  1.00  0.82           H  
ATOM   1199 2HD  ARG A  75      14.513  15.817  34.372  1.00  0.82           H  
ATOM   1200  HE  ARG A  75      15.815  18.019  35.794  1.00  0.82           H  
ATOM   1201 1HH1 ARG A  75      15.823  15.969  32.867  1.00  0.82           H  
ATOM   1202 2HH1 ARG A  75      17.492  16.345  32.529  1.00  0.82           H  
ATOM   1203 1HH2 ARG A  75      17.958  18.450  35.273  1.00  0.82           H  
ATOM   1204 2HH2 ARG A  75      18.693  17.727  33.859  1.00  0.82           H  
ATOM   1205  N   VAL A  76       9.875  16.077  31.827  1.00  0.82           N  
ATOM   1206  CA  VAL A  76       8.706  15.265  31.537  1.00  0.82           C  
ATOM   1207  C   VAL A  76       8.283  14.407  32.726  1.00  0.82           C  
ATOM   1208  O   VAL A  76       7.112  14.053  32.852  1.00  0.82           O  
ATOM   1209  CB  VAL A  76       8.973  14.320  30.371  1.00  0.82           C  
ATOM   1210  CG1 VAL A  76       9.772  13.124  30.849  1.00  0.82           C  
ATOM   1211  CG2 VAL A  76       7.686  13.964  29.769  1.00  0.82           C  
ATOM   1212  H   VAL A  76      10.693  15.983  31.238  1.00  0.82           H  
ATOM   1213  HA  VAL A  76       7.890  15.928  31.272  1.00  0.82           H  
ATOM   1214  HB  VAL A  76       9.584  14.830  29.623  1.00  0.82           H  
ATOM   1215 1HG1 VAL A  76       9.941  12.497  30.067  1.00  0.82           H  
ATOM   1216 2HG1 VAL A  76      10.719  13.451  31.274  1.00  0.82           H  
ATOM   1217 3HG1 VAL A  76       9.212  12.563  31.590  1.00  0.82           H  
ATOM   1218 1HG2 VAL A  76       7.843  13.304  28.915  1.00  0.82           H  
ATOM   1219 2HG2 VAL A  76       7.082  13.477  30.509  1.00  0.82           H  
ATOM   1220 3HG2 VAL A  76       7.203  14.883  29.444  1.00  0.82           H  
ATOM   1221  N   ASP A  77       9.241  14.059  33.597  1.00  0.82           N  
ATOM   1222  CA  ASP A  77       8.968  13.241  34.769  1.00  0.82           C  
ATOM   1223  C   ASP A  77       7.992  13.958  35.675  1.00  0.82           C  
ATOM   1224  O   ASP A  77       7.151  13.337  36.326  1.00  0.82           O  
ATOM   1225  CB  ASP A  77      10.264  12.943  35.516  1.00  0.82           C  
ATOM   1226  CG  ASP A  77      11.163  11.958  34.770  1.00  0.82           C  
ATOM   1227  OD1 ASP A  77      10.686  11.292  33.879  1.00  0.82           O  
ATOM   1228  OD2 ASP A  77      12.326  11.899  35.087  1.00  0.82           O  
ATOM   1229  H   ASP A  77      10.182  14.381  33.425  1.00  0.82           H  
ATOM   1230  HA  ASP A  77       8.518  12.302  34.446  1.00  0.82           H  
ATOM   1231 1HB  ASP A  77      10.813  13.869  35.674  1.00  0.82           H  
ATOM   1232 2HB  ASP A  77      10.028  12.529  36.497  1.00  0.82           H  
ATOM   1233  N   ARG A  78       8.091  15.283  35.712  1.00  0.81           N  
ATOM   1234  CA  ARG A  78       7.221  16.072  36.544  1.00  0.81           C  
ATOM   1235  C   ARG A  78       5.874  16.136  35.882  1.00  0.81           C  
ATOM   1236  O   ARG A  78       4.850  16.010  36.543  1.00  0.81           O  
ATOM   1237  CB  ARG A  78       7.764  17.464  36.766  1.00  0.81           C  
ATOM   1238  CG  ARG A  78       6.882  18.347  37.639  1.00  0.81           C  
ATOM   1239  CD  ARG A  78       7.523  19.646  37.954  1.00  0.81           C  
ATOM   1240  NE  ARG A  78       6.601  20.551  38.613  1.00  0.81           N  
ATOM   1241  CZ  ARG A  78       6.932  21.765  39.091  1.00  0.81           C  
ATOM   1242  NH1 ARG A  78       8.173  22.200  38.998  1.00  0.81           N  
ATOM   1243  NH2 ARG A  78       6.006  22.518  39.658  1.00  0.81           N  
ATOM   1244  H   ARG A  78       8.750  15.765  35.109  1.00  0.81           H  
ATOM   1245  HA  ARG A  78       7.116  15.585  37.513  1.00  0.81           H  
ATOM   1246 1HB  ARG A  78       8.746  17.405  37.227  1.00  0.81           H  
ATOM   1247 2HB  ARG A  78       7.886  17.962  35.803  1.00  0.81           H  
ATOM   1248 1HG  ARG A  78       5.946  18.553  37.112  1.00  0.81           H  
ATOM   1249 2HG  ARG A  78       6.658  17.836  38.575  1.00  0.81           H  
ATOM   1250 1HD  ARG A  78       8.371  19.483  38.615  1.00  0.81           H  
ATOM   1251 2HD  ARG A  78       7.861  20.114  37.042  1.00  0.81           H  
ATOM   1252  HE  ARG A  78       5.611  20.261  38.678  1.00  0.81           H  
ATOM   1253 1HH1 ARG A  78       8.880  21.621  38.568  1.00  0.81           H  
ATOM   1254 2HH1 ARG A  78       8.419  23.110  39.362  1.00  0.81           H  
ATOM   1255 1HH2 ARG A  78       5.052  22.177  39.738  1.00  0.81           H  
ATOM   1256 2HH2 ARG A  78       6.248  23.427  40.022  1.00  0.81           H  
ATOM   1257  N   ILE A  79       5.868  16.262  34.557  1.00  0.79           N  
ATOM   1258  CA  ILE A  79       4.589  16.353  33.874  1.00  0.79           C  
ATOM   1259  C   ILE A  79       3.807  15.040  34.088  1.00  0.79           C  
ATOM   1260  O   ILE A  79       2.616  15.065  34.423  1.00  0.79           O  
ATOM   1261  CB  ILE A  79       4.750  16.573  32.357  1.00  0.79           C  
ATOM   1262  CG1 ILE A  79       5.363  17.928  32.051  1.00  0.79           C  
ATOM   1263  CG2 ILE A  79       3.396  16.567  31.754  1.00  0.79           C  
ATOM   1264  CD1 ILE A  79       5.773  18.119  30.599  1.00  0.79           C  
ATOM   1265  H   ILE A  79       6.753  16.352  34.056  1.00  0.79           H  
ATOM   1266  HA  ILE A  79       4.017  17.175  34.297  1.00  0.79           H  
ATOM   1267  HB  ILE A  79       5.363  15.786  31.924  1.00  0.79           H  
ATOM   1268 1HG1 ILE A  79       4.644  18.697  32.304  1.00  0.79           H  
ATOM   1269 2HG1 ILE A  79       6.253  18.048  32.674  1.00  0.79           H  
ATOM   1270 1HG2 ILE A  79       3.454  16.724  30.674  1.00  0.79           H  
ATOM   1271 2HG2 ILE A  79       2.908  15.638  31.965  1.00  0.79           H  
ATOM   1272 3HG2 ILE A  79       2.846  17.363  32.206  1.00  0.79           H  
ATOM   1273 1HD1 ILE A  79       6.203  19.113  30.468  1.00  0.79           H  
ATOM   1274 2HD1 ILE A  79       6.503  17.378  30.309  1.00  0.79           H  
ATOM   1275 3HD1 ILE A  79       4.893  18.018  29.974  1.00  0.79           H  
ATOM   1276  N   TYR A  80       4.478  13.889  33.923  1.00  0.77           N  
ATOM   1277  CA  TYR A  80       3.806  12.610  34.150  1.00  0.77           C  
ATOM   1278  C   TYR A  80       3.344  12.457  35.599  1.00  0.77           C  
ATOM   1279  O   TYR A  80       2.215  12.007  35.836  1.00  0.77           O  
ATOM   1280  CB  TYR A  80       4.714  11.421  33.796  1.00  0.77           C  
ATOM   1281  CG  TYR A  80       4.836  11.099  32.295  1.00  0.77           C  
ATOM   1282  CD1 TYR A  80       6.076  11.121  31.674  1.00  0.77           C  
ATOM   1283  CD2 TYR A  80       3.699  10.764  31.553  1.00  0.77           C  
ATOM   1284  CE1 TYR A  80       6.184  10.822  30.321  1.00  0.77           C  
ATOM   1285  CE2 TYR A  80       3.811  10.469  30.201  1.00  0.77           C  
ATOM   1286  CZ  TYR A  80       5.048  10.504  29.590  1.00  0.77           C  
ATOM   1287  OH  TYR A  80       5.164  10.233  28.251  1.00  0.77           O  
ATOM   1288  H   TYR A  80       5.457  13.914  33.638  1.00  0.77           H  
ATOM   1289  HA  TYR A  80       2.922  12.572  33.516  1.00  0.77           H  
ATOM   1290 1HB  TYR A  80       5.721  11.623  34.177  1.00  0.77           H  
ATOM   1291 2HB  TYR A  80       4.351  10.527  34.307  1.00  0.77           H  
ATOM   1292  HD1 TYR A  80       6.968  11.377  32.250  1.00  0.77           H  
ATOM   1293  HD2 TYR A  80       2.718  10.740  32.035  1.00  0.77           H  
ATOM   1294  HE1 TYR A  80       7.161  10.845  29.834  1.00  0.77           H  
ATOM   1295  HE2 TYR A  80       2.923  10.218  29.620  1.00  0.77           H  
ATOM   1296  HH  TYR A  80       4.301  10.286  27.829  1.00  0.77           H  
ATOM   1297  N   ARG A  81       4.178  12.876  36.568  1.00  0.74           N  
ATOM   1298  CA  ARG A  81       3.794  12.786  37.972  1.00  0.74           C  
ATOM   1299  C   ARG A  81       2.590  13.651  38.293  1.00  0.74           C  
ATOM   1300  O   ARG A  81       1.659  13.190  38.956  1.00  0.74           O  
ATOM   1301  CB  ARG A  81       4.972  13.170  38.882  1.00  0.74           C  
ATOM   1302  CG  ARG A  81       6.125  12.118  38.994  1.00  0.74           C  
ATOM   1303  CD  ARG A  81       7.346  12.643  39.682  1.00  0.74           C  
ATOM   1304  NE  ARG A  81       8.361  11.587  39.914  1.00  0.74           N  
ATOM   1305  CZ  ARG A  81       9.687  11.781  39.956  1.00  0.74           C  
ATOM   1306  NH1 ARG A  81      10.209  12.972  39.748  1.00  0.74           N  
ATOM   1307  NH2 ARG A  81      10.455  10.744  40.213  1.00  0.74           N  
ATOM   1308  H   ARG A  81       5.108  13.231  36.340  1.00  0.74           H  
ATOM   1309  HA  ARG A  81       3.522  11.762  38.178  1.00  0.74           H  
ATOM   1310 1HB  ARG A  81       5.410  14.096  38.518  1.00  0.74           H  
ATOM   1311 2HB  ARG A  81       4.599  13.360  39.888  1.00  0.74           H  
ATOM   1312 1HG  ARG A  81       5.795  11.314  39.617  1.00  0.74           H  
ATOM   1313 2HG  ARG A  81       6.390  11.729  38.015  1.00  0.74           H  
ATOM   1314 1HD  ARG A  81       7.797  13.417  39.060  1.00  0.74           H  
ATOM   1315 2HD  ARG A  81       7.068  13.064  40.645  1.00  0.74           H  
ATOM   1316  HE  ARG A  81       8.055  10.618  40.119  1.00  0.74           H  
ATOM   1317 1HH1 ARG A  81       9.607  13.758  39.556  1.00  0.74           H  
ATOM   1318 2HH1 ARG A  81      11.211  13.096  39.784  1.00  0.74           H  
ATOM   1319 1HH2 ARG A  81       9.995   9.826  40.392  1.00  0.74           H  
ATOM   1320 2HH2 ARG A  81      11.453  10.836  40.256  1.00  0.74           H  
ATOM   1321  N   GLU A  82       2.553  14.880  37.778  1.00  0.72           N  
ATOM   1322  CA  GLU A  82       1.411  15.730  38.068  1.00  0.72           C  
ATOM   1323  C   GLU A  82       0.152  15.142  37.448  1.00  0.72           C  
ATOM   1324  O   GLU A  82      -0.902  15.087  38.086  1.00  0.72           O  
ATOM   1325  CB  GLU A  82       1.631  17.150  37.527  1.00  0.72           C  
ATOM   1326  CG  GLU A  82       2.701  17.987  38.247  1.00  0.72           C  
ATOM   1327  CD  GLU A  82       2.886  19.346  37.595  1.00  0.72           C  
ATOM   1328  OE1 GLU A  82       2.230  19.597  36.603  1.00  0.72           O  
ATOM   1329  OE2 GLU A  82       3.679  20.136  38.074  1.00  0.72           O  
ATOM   1330  H   GLU A  82       3.329  15.231  37.220  1.00  0.72           H  
ATOM   1331  HA  GLU A  82       1.277  15.776  39.148  1.00  0.72           H  
ATOM   1332 1HB  GLU A  82       1.927  17.084  36.476  1.00  0.72           H  
ATOM   1333 2HB  GLU A  82       0.692  17.700  37.566  1.00  0.72           H  
ATOM   1334 1HG  GLU A  82       2.400  18.130  39.283  1.00  0.72           H  
ATOM   1335 2HG  GLU A  82       3.644  17.449  38.243  1.00  0.72           H  
ATOM   1336  N   ALA A  83       0.261  14.635  36.219  1.00  0.70           N  
ATOM   1337  CA  ALA A  83      -0.901  14.068  35.556  1.00  0.70           C  
ATOM   1338  C   ALA A  83      -1.456  12.878  36.335  1.00  0.70           C  
ATOM   1339  O   ALA A  83      -2.675  12.745  36.493  1.00  0.70           O  
ATOM   1340  CB  ALA A  83      -0.522  13.660  34.155  1.00  0.70           C  
ATOM   1341  H   ALA A  83       1.151  14.685  35.719  1.00  0.70           H  
ATOM   1342  HA  ALA A  83      -1.676  14.832  35.512  1.00  0.70           H  
ATOM   1343 1HB  ALA A  83      -1.382  13.261  33.646  1.00  0.70           H  
ATOM   1344 2HB  ALA A  83      -0.149  14.529  33.616  1.00  0.70           H  
ATOM   1345 3HB  ALA A  83       0.258  12.906  34.201  1.00  0.70           H  
ATOM   1346  N   LEU A  84      -0.566  12.036  36.867  1.00  0.68           N  
ATOM   1347  CA  LEU A  84      -1.014  10.886  37.632  1.00  0.68           C  
ATOM   1348  C   LEU A  84      -1.637  11.320  38.948  1.00  0.68           C  
ATOM   1349  O   LEU A  84      -2.686  10.799  39.334  1.00  0.68           O  
ATOM   1350  CB  LEU A  84       0.111   9.897  37.916  1.00  0.68           C  
ATOM   1351  CG  LEU A  84      -0.357   8.642  38.706  1.00  0.68           C  
ATOM   1352  CD1 LEU A  84      -1.435   7.920  37.903  1.00  0.68           C  
ATOM   1353  CD2 LEU A  84       0.804   7.720  38.978  1.00  0.68           C  
ATOM   1354  H   LEU A  84       0.433  12.174  36.703  1.00  0.68           H  
ATOM   1355  HA  LEU A  84      -1.770  10.366  37.047  1.00  0.68           H  
ATOM   1356 1HB  LEU A  84       0.543   9.581  36.981  1.00  0.68           H  
ATOM   1357 2HB  LEU A  84       0.887  10.403  38.497  1.00  0.68           H  
ATOM   1358  HG  LEU A  84      -0.787   8.962  39.648  1.00  0.68           H  
ATOM   1359 1HD1 LEU A  84      -1.787   7.050  38.457  1.00  0.68           H  
ATOM   1360 2HD1 LEU A  84      -2.262   8.601  37.730  1.00  0.68           H  
ATOM   1361 3HD1 LEU A  84      -1.024   7.603  36.955  1.00  0.68           H  
ATOM   1362 1HD2 LEU A  84       0.454   6.861  39.538  1.00  0.68           H  
ATOM   1363 2HD2 LEU A  84       1.242   7.389  38.036  1.00  0.68           H  
ATOM   1364 3HD2 LEU A  84       1.554   8.244  39.562  1.00  0.68           H  
ATOM   1365  N   ASP A  85      -1.000  12.265  39.659  1.00  0.66           N  
ATOM   1366  CA  ASP A  85      -1.556  12.695  40.935  1.00  0.66           C  
ATOM   1367  C   ASP A  85      -2.955  13.268  40.743  1.00  0.66           C  
ATOM   1368  O   ASP A  85      -3.863  12.952  41.511  1.00  0.66           O  
ATOM   1369  CB  ASP A  85      -0.676  13.754  41.618  1.00  0.66           C  
ATOM   1370  CG  ASP A  85       0.648  13.216  42.213  1.00  0.66           C  
ATOM   1371  OD1 ASP A  85       0.806  12.016  42.306  1.00  0.66           O  
ATOM   1372  OD2 ASP A  85       1.465  14.019  42.616  1.00  0.66           O  
ATOM   1373  H   ASP A  85      -0.130  12.674  39.314  1.00  0.66           H  
ATOM   1374  HA  ASP A  85      -1.628  11.828  41.591  1.00  0.66           H  
ATOM   1375 1HB  ASP A  85      -0.427  14.524  40.881  1.00  0.66           H  
ATOM   1376 2HB  ASP A  85      -1.248  14.239  42.410  1.00  0.66           H  
ATOM   1377  N   VAL A  86      -3.161  14.038  39.672  1.00  0.65           N  
ATOM   1378  CA  VAL A  86      -4.484  14.589  39.418  1.00  0.65           C  
ATOM   1379  C   VAL A  86      -5.485  13.479  39.160  1.00  0.65           C  
ATOM   1380  O   VAL A  86      -6.575  13.473  39.734  1.00  0.65           O  
ATOM   1381  CB  VAL A  86      -4.466  15.558  38.224  1.00  0.65           C  
ATOM   1382  CG1 VAL A  86      -5.893  15.932  37.842  1.00  0.65           C  
ATOM   1383  CG2 VAL A  86      -3.691  16.808  38.598  1.00  0.65           C  
ATOM   1384  H   VAL A  86      -2.383  14.272  39.051  1.00  0.65           H  
ATOM   1385  HA  VAL A  86      -4.798  15.142  40.303  1.00  0.65           H  
ATOM   1386  HB  VAL A  86      -3.989  15.072  37.373  1.00  0.65           H  
ATOM   1387 1HG1 VAL A  86      -5.875  16.612  36.993  1.00  0.65           H  
ATOM   1388 2HG1 VAL A  86      -6.436  15.028  37.570  1.00  0.65           H  
ATOM   1389 3HG1 VAL A  86      -6.384  16.414  38.684  1.00  0.65           H  
ATOM   1390 1HG2 VAL A  86      -3.672  17.490  37.749  1.00  0.65           H  
ATOM   1391 2HG2 VAL A  86      -4.173  17.293  39.446  1.00  0.65           H  
ATOM   1392 3HG2 VAL A  86      -2.677  16.542  38.869  1.00  0.65           H  
ATOM   1393  N   LEU A  87      -5.109  12.510  38.337  1.00  0.65           N  
ATOM   1394  CA  LEU A  87      -5.997  11.404  38.031  1.00  0.65           C  
ATOM   1395  C   LEU A  87      -6.419  10.688  39.317  1.00  0.65           C  
ATOM   1396  O   LEU A  87      -7.610  10.471  39.579  1.00  0.65           O  
ATOM   1397  CB  LEU A  87      -5.252  10.413  37.142  1.00  0.65           C  
ATOM   1398  CG  LEU A  87      -5.990   9.200  36.696  1.00  0.65           C  
ATOM   1399  CD1 LEU A  87      -7.108   9.632  35.825  1.00  0.65           C  
ATOM   1400  CD2 LEU A  87      -5.057   8.333  35.952  1.00  0.65           C  
ATOM   1401  H   LEU A  87      -4.194  12.550  37.883  1.00  0.65           H  
ATOM   1402  HA  LEU A  87      -6.879  11.786  37.520  1.00  0.65           H  
ATOM   1403 1HB  LEU A  87      -4.898  10.931  36.262  1.00  0.65           H  
ATOM   1404 2HB  LEU A  87      -4.383  10.063  37.683  1.00  0.65           H  
ATOM   1405  HG  LEU A  87      -6.399   8.663  37.552  1.00  0.65           H  
ATOM   1406 1HD1 LEU A  87      -7.663   8.770  35.467  1.00  0.65           H  
ATOM   1407 2HD1 LEU A  87      -7.777  10.288  36.372  1.00  0.65           H  
ATOM   1408 3HD1 LEU A  87      -6.695  10.169  34.976  1.00  0.65           H  
ATOM   1409 1HD2 LEU A  87      -5.570   7.467  35.592  1.00  0.65           H  
ATOM   1410 2HD2 LEU A  87      -4.687   8.906  35.129  1.00  0.65           H  
ATOM   1411 3HD2 LEU A  87      -4.239   8.031  36.594  1.00  0.65           H  
ATOM   1412  N   LEU A  88      -5.434  10.337  40.137  1.00  0.65           N  
ATOM   1413  CA  LEU A  88      -5.707   9.610  41.357  1.00  0.65           C  
ATOM   1414  C   LEU A  88      -6.531  10.448  42.351  1.00  0.65           C  
ATOM   1415  O   LEU A  88      -7.388   9.918  43.076  1.00  0.65           O  
ATOM   1416  CB  LEU A  88      -4.389   9.127  41.975  1.00  0.65           C  
ATOM   1417  CG  LEU A  88      -3.615   8.035  41.167  1.00  0.65           C  
ATOM   1418  CD1 LEU A  88      -2.298   7.752  41.851  1.00  0.65           C  
ATOM   1419  CD2 LEU A  88      -4.436   6.771  41.062  1.00  0.65           C  
ATOM   1420  H   LEU A  88      -4.470  10.566  39.891  1.00  0.65           H  
ATOM   1421  HA  LEU A  88      -6.291   8.732  41.091  1.00  0.65           H  
ATOM   1422 1HB  LEU A  88      -3.728   9.992  42.091  1.00  0.65           H  
ATOM   1423 2HB  LEU A  88      -4.600   8.720  42.944  1.00  0.65           H  
ATOM   1424  HG  LEU A  88      -3.407   8.414  40.167  1.00  0.65           H  
ATOM   1425 1HD1 LEU A  88      -1.744   7.004  41.281  1.00  0.65           H  
ATOM   1426 2HD1 LEU A  88      -1.725   8.675  41.898  1.00  0.65           H  
ATOM   1427 3HD1 LEU A  88      -2.482   7.380  42.858  1.00  0.65           H  
ATOM   1428 1HD2 LEU A  88      -3.881   6.025  40.494  1.00  0.65           H  
ATOM   1429 2HD2 LEU A  88      -4.637   6.391  42.057  1.00  0.65           H  
ATOM   1430 3HD2 LEU A  88      -5.371   6.991  40.556  1.00  0.65           H  
ATOM   1431  N   ASP A  89      -6.320  11.769  42.396  1.00  0.67           N  
ATOM   1432  CA  ASP A  89      -7.150  12.566  43.293  1.00  0.67           C  
ATOM   1433  C   ASP A  89      -8.596  12.618  42.777  1.00  0.67           C  
ATOM   1434  O   ASP A  89      -9.542  12.434  43.550  1.00  0.67           O  
ATOM   1435  CB  ASP A  89      -6.619  14.005  43.455  1.00  0.67           C  
ATOM   1436  CG  ASP A  89      -5.301  14.162  44.325  1.00  0.67           C  
ATOM   1437  OD1 ASP A  89      -4.897  13.225  45.005  1.00  0.67           O  
ATOM   1438  OD2 ASP A  89      -4.759  15.248  44.325  1.00  0.67           O  
ATOM   1439  H   ASP A  89      -5.592  12.211  41.833  1.00  0.67           H  
ATOM   1440  HA  ASP A  89      -7.158  12.095  44.273  1.00  0.67           H  
ATOM   1441 1HB  ASP A  89      -6.407  14.403  42.457  1.00  0.67           H  
ATOM   1442 2HB  ASP A  89      -7.398  14.629  43.888  1.00  0.67           H  
ATOM   1443  N   ARG A  90      -8.771  12.754  41.453  1.00  0.69           N  
ATOM   1444  CA  ARG A  90     -10.107  12.853  40.854  1.00  0.69           C  
ATOM   1445  C   ARG A  90     -10.969  11.627  41.081  1.00  0.69           C  
ATOM   1446  O   ARG A  90     -12.179  11.743  41.281  1.00  0.69           O  
ATOM   1447  CB  ARG A  90     -10.041  13.082  39.349  1.00  0.69           C  
ATOM   1448  CG  ARG A  90      -9.620  14.462  38.886  1.00  0.69           C  
ATOM   1449  CD  ARG A  90      -9.567  14.516  37.396  1.00  0.69           C  
ATOM   1450  NE  ARG A  90      -9.267  15.841  36.907  1.00  0.69           N  
ATOM   1451  CZ  ARG A  90      -9.216  16.185  35.607  1.00  0.69           C  
ATOM   1452  NH1 ARG A  90      -9.452  15.289  34.659  1.00  0.69           N  
ATOM   1453  NH2 ARG A  90      -8.931  17.435  35.274  1.00  0.69           N  
ATOM   1454  H   ARG A  90      -7.956  12.856  40.848  1.00  0.69           H  
ATOM   1455  HA  ARG A  90     -10.608  13.708  41.304  1.00  0.69           H  
ATOM   1456 1HB  ARG A  90      -9.330  12.374  38.917  1.00  0.69           H  
ATOM   1457 2HB  ARG A  90     -11.013  12.864  38.908  1.00  0.69           H  
ATOM   1458 1HG  ARG A  90     -10.346  15.197  39.230  1.00  0.69           H  
ATOM   1459 2HG  ARG A  90      -8.643  14.709  39.282  1.00  0.69           H  
ATOM   1460 1HD  ARG A  90      -8.789  13.835  37.038  1.00  0.69           H  
ATOM   1461 2HD  ARG A  90     -10.527  14.206  36.982  1.00  0.69           H  
ATOM   1462  HE  ARG A  90      -9.081  16.562  37.591  1.00  0.69           H  
ATOM   1463 1HH1 ARG A  90      -9.668  14.307  34.891  1.00  0.69           H  
ATOM   1464 2HH1 ARG A  90      -9.411  15.561  33.689  1.00  0.69           H  
ATOM   1465 1HH2 ARG A  90      -8.754  18.122  35.994  1.00  0.69           H  
ATOM   1466 2HH2 ARG A  90      -8.892  17.703  34.302  1.00  0.69           H  
ATOM   1467  N   HIS A  91     -10.352  10.456  41.095  1.00  0.72           N  
ATOM   1468  CA  HIS A  91     -11.111   9.230  41.278  1.00  0.72           C  
ATOM   1469  C   HIS A  91     -11.157   8.733  42.717  1.00  0.72           C  
ATOM   1470  O   HIS A  91     -11.636   7.627  42.974  1.00  0.72           O  
ATOM   1471  CB  HIS A  91     -10.561   8.156  40.339  1.00  0.72           C  
ATOM   1472  CG  HIS A  91     -10.872   8.473  38.923  1.00  0.72           C  
ATOM   1473  ND1 HIS A  91     -12.131   8.287  38.383  1.00  0.72           N  
ATOM   1474  CD2 HIS A  91     -10.124   9.009  37.945  1.00  0.72           C  
ATOM   1475  CE1 HIS A  91     -12.127   8.687  37.125  1.00  0.72           C  
ATOM   1476  NE2 HIS A  91     -10.928   9.132  36.838  1.00  0.72           N  
ATOM   1477  H   HIS A  91      -9.348  10.420  40.903  1.00  0.72           H  
ATOM   1478  HA  HIS A  91     -12.141   9.412  40.978  1.00  0.72           H  
ATOM   1479 1HB  HIS A  91      -9.476   8.104  40.447  1.00  0.72           H  
ATOM   1480 2HB  HIS A  91     -10.977   7.182  40.592  1.00  0.72           H  
ATOM   1481  HD2 HIS A  91      -9.089   9.297  38.021  1.00  0.72           H  
ATOM   1482  HE1 HIS A  91     -12.974   8.665  36.441  1.00  0.72           H  
ATOM   1483  HE2 HIS A  91     -10.637   9.522  35.928  1.00  0.72           H  
ATOM   1484  N   GLY A  92     -10.659   9.531  43.669  1.00  0.74           N  
ATOM   1485  CA  GLY A  92     -10.706   9.130  45.073  1.00  0.74           C  
ATOM   1486  C   GLY A  92      -9.736   7.994  45.375  1.00  0.74           C  
ATOM   1487  O   GLY A  92      -9.942   7.224  46.315  1.00  0.74           O  
ATOM   1488  H   GLY A  92     -10.274  10.450  43.437  1.00  0.74           H  
ATOM   1489 1HA  GLY A  92     -10.466   9.992  45.696  1.00  0.74           H  
ATOM   1490 2HA  GLY A  92     -11.719   8.825  45.326  1.00  0.74           H  
ATOM   1491  N   LEU A  93      -8.703   7.866  44.555  1.00  0.77           N  
ATOM   1492  CA  LEU A  93      -7.741   6.796  44.666  1.00  0.77           C  
ATOM   1493  C   LEU A  93      -6.494   7.169  45.403  1.00  0.77           C  
ATOM   1494  O   LEU A  93      -5.897   6.330  46.051  1.00  0.77           O  
ATOM   1495  CB  LEU A  93      -7.382   6.335  43.281  1.00  0.77           C  
ATOM   1496  CG  LEU A  93      -8.486   5.756  42.535  1.00  0.77           C  
ATOM   1497  CD1 LEU A  93      -8.020   5.429  41.121  1.00  0.77           C  
ATOM   1498  CD2 LEU A  93      -8.948   4.547  43.319  1.00  0.77           C  
ATOM   1499  H   LEU A  93      -8.560   8.555  43.820  1.00  0.77           H  
ATOM   1500  HA  LEU A  93      -8.213   5.974  45.202  1.00  0.77           H  
ATOM   1501 1HB  LEU A  93      -7.033   7.192  42.726  1.00  0.77           H  
ATOM   1502 2HB  LEU A  93      -6.607   5.638  43.335  1.00  0.77           H  
ATOM   1503  HG  LEU A  93      -9.302   6.461  42.463  1.00  0.77           H  
ATOM   1504 1HD1 LEU A  93      -8.841   4.992  40.559  1.00  0.77           H  
ATOM   1505 2HD1 LEU A  93      -7.698   6.343  40.627  1.00  0.77           H  
ATOM   1506 3HD1 LEU A  93      -7.187   4.732  41.165  1.00  0.77           H  
ATOM   1507 1HD2 LEU A  93      -9.774   4.087  42.824  1.00  0.77           H  
ATOM   1508 2HD2 LEU A  93      -8.135   3.839  43.412  1.00  0.77           H  
ATOM   1509 3HD2 LEU A  93      -9.266   4.861  44.313  1.00  0.77           H  
ATOM   1510  N   SER A  94      -6.123   8.431  45.345  1.00  0.79           N  
ATOM   1511  CA  SER A  94      -4.859   8.927  45.887  1.00  0.79           C  
ATOM   1512  C   SER A  94      -4.483   8.349  47.254  1.00  0.79           C  
ATOM   1513  O   SER A  94      -3.350   7.914  47.447  1.00  0.79           O  
ATOM   1514  CB  SER A  94      -4.979  10.431  45.967  1.00  0.79           C  
ATOM   1515  OG  SER A  94      -3.830  11.061  46.420  1.00  0.79           O  
ATOM   1516  H   SER A  94      -6.701   9.066  44.798  1.00  0.79           H  
ATOM   1517  HA  SER A  94      -4.064   8.669  45.188  1.00  0.79           H  
ATOM   1518 1HB  SER A  94      -5.206  10.796  44.975  1.00  0.79           H  
ATOM   1519 2HB  SER A  94      -5.817  10.703  46.604  1.00  0.79           H  
ATOM   1520  HG  SER A  94      -3.945  11.996  46.080  1.00  0.79           H  
ATOM   1521  N   GLU A  95      -5.432   8.278  48.181  1.00  0.80           N  
ATOM   1522  CA  GLU A  95      -5.173   7.776  49.533  1.00  0.80           C  
ATOM   1523  C   GLU A  95      -4.755   6.296  49.569  1.00  0.80           C  
ATOM   1524  O   GLU A  95      -4.146   5.839  50.537  1.00  0.80           O  
ATOM   1525  CB  GLU A  95      -6.411   7.978  50.410  1.00  0.80           C  
ATOM   1526  CG  GLU A  95      -6.732   9.443  50.716  1.00  0.80           C  
ATOM   1527  CD  GLU A  95      -7.970   9.625  51.572  1.00  0.80           C  
ATOM   1528  OE1 GLU A  95      -8.630   8.652  51.854  1.00  0.80           O  
ATOM   1529  OE2 GLU A  95      -8.251  10.742  51.941  1.00  0.80           O  
ATOM   1530  H   GLU A  95      -6.355   8.610  47.947  1.00  0.80           H  
ATOM   1531  HA  GLU A  95      -4.353   8.361  49.953  1.00  0.80           H  
ATOM   1532 1HB  GLU A  95      -7.279   7.539  49.917  1.00  0.80           H  
ATOM   1533 2HB  GLU A  95      -6.273   7.459  51.358  1.00  0.80           H  
ATOM   1534 1HG  GLU A  95      -5.881   9.886  51.232  1.00  0.80           H  
ATOM   1535 2HG  GLU A  95      -6.864   9.974  49.774  1.00  0.80           H  
ATOM   1536  N   ALA A  96      -5.142   5.538  48.542  1.00  0.81           N  
ATOM   1537  CA  ALA A  96      -4.863   4.112  48.433  1.00  0.81           C  
ATOM   1538  C   ALA A  96      -3.452   3.822  47.918  1.00  0.81           C  
ATOM   1539  O   ALA A  96      -3.027   2.660  47.939  1.00  0.81           O  
ATOM   1540  CB  ALA A  96      -5.878   3.454  47.490  1.00  0.81           C  
ATOM   1541  H   ALA A  96      -5.615   5.981  47.767  1.00  0.81           H  
ATOM   1542  HA  ALA A  96      -4.958   3.677  49.428  1.00  0.81           H  
ATOM   1543 1HB  ALA A  96      -5.688   2.384  47.438  1.00  0.81           H  
ATOM   1544 2HB  ALA A  96      -6.886   3.627  47.863  1.00  0.81           H  
ATOM   1545 3HB  ALA A  96      -5.787   3.880  46.499  1.00  0.81           H  
ATOM   1546  N   PHE A  97      -2.752   4.856  47.427  1.00  0.82           N  
ATOM   1547  CA  PHE A  97      -1.428   4.722  46.811  1.00  0.82           C  
ATOM   1548  C   PHE A  97      -0.319   5.406  47.604  1.00  0.82           C  
ATOM   1549  O   PHE A  97      -0.435   6.575  47.972  1.00  0.82           O  
ATOM   1550  CB  PHE A  97      -1.500   5.332  45.403  1.00  0.82           C  
ATOM   1551  CG  PHE A  97      -2.321   4.536  44.431  1.00  0.82           C  
ATOM   1552  CD1 PHE A  97      -3.676   4.588  44.485  1.00  0.82           C  
ATOM   1553  CD2 PHE A  97      -1.738   3.792  43.424  1.00  0.82           C  
ATOM   1554  CE1 PHE A  97      -4.457   3.884  43.608  1.00  0.82           C  
ATOM   1555  CE2 PHE A  97      -2.535   3.108  42.524  1.00  0.82           C  
ATOM   1556  CZ  PHE A  97      -3.891   3.151  42.632  1.00  0.82           C  
ATOM   1557  H   PHE A  97      -3.149   5.797  47.478  1.00  0.82           H  
ATOM   1558  HA  PHE A  97      -1.183   3.665  46.735  1.00  0.82           H  
ATOM   1559 1HB  PHE A  97      -1.919   6.341  45.463  1.00  0.82           H  
ATOM   1560 2HB  PHE A  97      -0.489   5.413  45.006  1.00  0.82           H  
ATOM   1561  HD1 PHE A  97      -4.120   5.177  45.256  1.00  0.82           H  
ATOM   1562  HD2 PHE A  97      -0.647   3.756  43.342  1.00  0.82           H  
ATOM   1563  HE1 PHE A  97      -5.527   3.909  43.695  1.00  0.82           H  
ATOM   1564  HE2 PHE A  97      -2.096   2.533  41.735  1.00  0.82           H  
ATOM   1565  HZ  PHE A  97      -4.514   2.607  41.942  1.00  0.82           H  
ATOM   1566  N   SER A  98       0.781   4.698  47.850  1.00  0.82           N  
ATOM   1567  CA  SER A  98       1.896   5.332  48.530  1.00  0.82           C  
ATOM   1568  C   SER A  98       2.658   6.182  47.543  1.00  0.82           C  
ATOM   1569  O   SER A  98       2.502   6.012  46.333  1.00  0.82           O  
ATOM   1570  CB  SER A  98       2.809   4.290  49.126  1.00  0.82           C  
ATOM   1571  OG  SER A  98       3.392   3.508  48.110  1.00  0.82           O  
ATOM   1572  H   SER A  98       0.867   3.716  47.560  1.00  0.82           H  
ATOM   1573  HA  SER A  98       1.512   5.971  49.326  1.00  0.82           H  
ATOM   1574 1HB  SER A  98       3.589   4.778  49.705  1.00  0.82           H  
ATOM   1575 2HB  SER A  98       2.246   3.650  49.802  1.00  0.82           H  
ATOM   1576  HG  SER A  98       2.658   2.911  47.802  1.00  0.82           H  
ATOM   1577  N   LYS A  99       3.524   7.062  48.037  1.00  0.83           N  
ATOM   1578  CA  LYS A  99       4.331   7.861  47.125  1.00  0.83           C  
ATOM   1579  C   LYS A  99       5.149   6.966  46.208  1.00  0.83           C  
ATOM   1580  O   LYS A  99       5.238   7.212  45.000  1.00  0.83           O  
ATOM   1581  CB  LYS A  99       5.252   8.802  47.895  1.00  0.83           C  
ATOM   1582  CG  LYS A  99       6.095   9.713  47.011  1.00  0.83           C  
ATOM   1583  CD  LYS A  99       6.952  10.663  47.847  1.00  0.83           C  
ATOM   1584  CE  LYS A  99       7.829  11.544  46.965  1.00  0.83           C  
ATOM   1585  NZ  LYS A  99       8.669  12.474  47.769  1.00  0.83           N  
ATOM   1586  H   LYS A  99       3.618   7.176  49.036  1.00  0.83           H  
ATOM   1587  HA  LYS A  99       3.666   8.453  46.500  1.00  0.83           H  
ATOM   1588 1HB  LYS A  99       4.661   9.429  48.561  1.00  0.83           H  
ATOM   1589 2HB  LYS A  99       5.937   8.215  48.511  1.00  0.83           H  
ATOM   1590 1HG  LYS A  99       6.748   9.101  46.384  1.00  0.83           H  
ATOM   1591 2HG  LYS A  99       5.441  10.297  46.365  1.00  0.83           H  
ATOM   1592 1HD  LYS A  99       6.309  11.296  48.458  1.00  0.83           H  
ATOM   1593 2HD  LYS A  99       7.593  10.078  48.508  1.00  0.83           H  
ATOM   1594 1HE  LYS A  99       8.480  10.910  46.364  1.00  0.83           H  
ATOM   1595 2HE  LYS A  99       7.194  12.128  46.300  1.00  0.83           H  
ATOM   1596 1HZ  LYS A  99       9.235  13.039  47.151  1.00  0.83           H  
ATOM   1597 2HZ  LYS A  99       8.073  13.074  48.322  1.00  0.83           H  
ATOM   1598 3HZ  LYS A  99       9.270  11.941  48.382  1.00  0.83           H  
ATOM   1599  N   ASP A 100       5.736   5.912  46.780  1.00  0.84           N  
ATOM   1600  CA  ASP A 100       6.556   5.009  45.995  1.00  0.84           C  
ATOM   1601  C   ASP A 100       5.742   4.332  44.903  1.00  0.84           C  
ATOM   1602  O   ASP A 100       6.205   4.244  43.769  1.00  0.84           O  
ATOM   1603  CB  ASP A 100       7.175   3.938  46.893  1.00  0.84           C  
ATOM   1604  CG  ASP A 100       8.271   4.474  47.809  1.00  0.84           C  
ATOM   1605  OD1 ASP A 100       8.730   5.572  47.592  1.00  0.84           O  
ATOM   1606  OD2 ASP A 100       8.638   3.777  48.724  1.00  0.84           O  
ATOM   1607  H   ASP A 100       5.611   5.748  47.767  1.00  0.84           H  
ATOM   1608  HA  ASP A 100       7.353   5.584  45.526  1.00  0.84           H  
ATOM   1609 1HB  ASP A 100       6.391   3.489  47.509  1.00  0.84           H  
ATOM   1610 2HB  ASP A 100       7.592   3.144  46.273  1.00  0.84           H  
ATOM   1611  N   GLU A 101       4.515   3.906  45.217  1.00  0.85           N  
ATOM   1612  CA  GLU A 101       3.676   3.257  44.204  1.00  0.85           C  
ATOM   1613  C   GLU A 101       3.276   4.226  43.102  1.00  0.85           C  
ATOM   1614  O   GLU A 101       3.218   3.860  41.922  1.00  0.85           O  
ATOM   1615  CB  GLU A 101       2.464   2.631  44.865  1.00  0.85           C  
ATOM   1616  CG  GLU A 101       2.839   1.418  45.699  1.00  0.85           C  
ATOM   1617  CD  GLU A 101       1.776   0.961  46.602  1.00  0.85           C  
ATOM   1618  OE1 GLU A 101       1.197   1.793  47.284  1.00  0.85           O  
ATOM   1619  OE2 GLU A 101       1.492  -0.212  46.631  1.00  0.85           O  
ATOM   1620  H   GLU A 101       4.166   4.004  46.173  1.00  0.85           H  
ATOM   1621  HA  GLU A 101       4.258   2.454  43.750  1.00  0.85           H  
ATOM   1622 1HB  GLU A 101       1.976   3.365  45.507  1.00  0.85           H  
ATOM   1623 2HB  GLU A 101       1.745   2.323  44.104  1.00  0.85           H  
ATOM   1624 1HG  GLU A 101       3.093   0.602  45.020  1.00  0.85           H  
ATOM   1625 2HG  GLU A 101       3.732   1.652  46.276  1.00  0.85           H  
ATOM   1626  N   ARG A 102       3.008   5.481  43.467  1.00  0.87           N  
ATOM   1627  CA  ARG A 102       2.671   6.449  42.440  1.00  0.87           C  
ATOM   1628  C   ARG A 102       3.884   6.613  41.539  1.00  0.87           C  
ATOM   1629  O   ARG A 102       3.757   6.692  40.313  1.00  0.87           O  
ATOM   1630  CB  ARG A 102       2.264   7.793  43.026  1.00  0.87           C  
ATOM   1631  CG  ARG A 102       0.911   7.773  43.740  1.00  0.87           C  
ATOM   1632  CD  ARG A 102       0.355   9.142  44.013  1.00  0.87           C  
ATOM   1633  NE  ARG A 102       1.166   9.940  44.918  1.00  0.87           N  
ATOM   1634  CZ  ARG A 102       1.060   9.924  46.262  1.00  0.87           C  
ATOM   1635  NH1 ARG A 102       0.186   9.135  46.835  1.00  0.87           N  
ATOM   1636  NH2 ARG A 102       1.834  10.709  46.999  1.00  0.87           N  
ATOM   1637  H   ARG A 102       3.031   5.749  44.453  1.00  0.87           H  
ATOM   1638  HA  ARG A 102       1.842   6.064  41.848  1.00  0.87           H  
ATOM   1639 1HB  ARG A 102       3.015   8.115  43.749  1.00  0.87           H  
ATOM   1640 2HB  ARG A 102       2.219   8.544  42.237  1.00  0.87           H  
ATOM   1641 1HG  ARG A 102       0.202   7.218  43.137  1.00  0.87           H  
ATOM   1642 2HG  ARG A 102       1.032   7.275  44.700  1.00  0.87           H  
ATOM   1643 1HD  ARG A 102       0.270   9.687  43.070  1.00  0.87           H  
ATOM   1644 2HD  ARG A 102      -0.637   9.038  44.455  1.00  0.87           H  
ATOM   1645  HE  ARG A 102       1.841  10.575  44.496  1.00  0.87           H  
ATOM   1646 1HH1 ARG A 102      -0.407   8.543  46.268  1.00  0.87           H  
ATOM   1647 2HH1 ARG A 102       0.094   9.111  47.842  1.00  0.87           H  
ATOM   1648 1HH2 ARG A 102       2.501  11.324  46.548  1.00  0.87           H  
ATOM   1649 2HH2 ARG A 102       1.749  10.698  48.005  1.00  0.87           H  
ATOM   1650  N   ASP A 103       5.081   6.606  42.139  1.00  0.88           N  
ATOM   1651  CA  ASP A 103       6.281   6.767  41.349  1.00  0.88           C  
ATOM   1652  C   ASP A 103       6.461   5.536  40.463  1.00  0.88           C  
ATOM   1653  O   ASP A 103       6.785   5.678  39.285  1.00  0.88           O  
ATOM   1654  CB  ASP A 103       7.515   6.990  42.237  1.00  0.88           C  
ATOM   1655  CG  ASP A 103       8.722   7.575  41.454  1.00  0.88           C  
ATOM   1656  OD1 ASP A 103       8.594   8.700  40.968  1.00  0.88           O  
ATOM   1657  OD2 ASP A 103       9.738   6.930  41.352  1.00  0.88           O  
ATOM   1658  H   ASP A 103       5.150   6.543  43.155  1.00  0.88           H  
ATOM   1659  HA  ASP A 103       6.165   7.641  40.716  1.00  0.88           H  
ATOM   1660 1HB  ASP A 103       7.255   7.659  43.061  1.00  0.88           H  
ATOM   1661 2HB  ASP A 103       7.812   6.036  42.682  1.00  0.88           H  
ATOM   1662  N   GLU A 104       6.168   4.330  40.973  1.00  0.91           N  
ATOM   1663  CA  GLU A 104       6.352   3.165  40.116  1.00  0.91           C  
ATOM   1664  C   GLU A 104       5.461   3.276  38.884  1.00  0.91           C  
ATOM   1665  O   GLU A 104       5.927   3.050  37.762  1.00  0.91           O  
ATOM   1666  CB  GLU A 104       6.035   1.847  40.847  1.00  0.91           C  
ATOM   1667  CG  GLU A 104       7.047   1.420  41.916  1.00  0.91           C  
ATOM   1668  CD  GLU A 104       6.673   0.113  42.610  1.00  0.91           C  
ATOM   1669  OE1 GLU A 104       5.623  -0.421  42.327  1.00  0.91           O  
ATOM   1670  OE2 GLU A 104       7.447  -0.346  43.420  1.00  0.91           O  
ATOM   1671  H   GLU A 104       5.899   4.235  41.949  1.00  0.91           H  
ATOM   1672  HA  GLU A 104       7.391   3.138  39.792  1.00  0.91           H  
ATOM   1673 1HB  GLU A 104       5.063   1.932  41.331  1.00  0.91           H  
ATOM   1674 2HB  GLU A 104       5.965   1.041  40.118  1.00  0.91           H  
ATOM   1675 1HG  GLU A 104       8.023   1.303  41.447  1.00  0.91           H  
ATOM   1676 2HG  GLU A 104       7.127   2.206  42.657  1.00  0.91           H  
ATOM   1677  N   LEU A 105       4.216   3.738  39.061  1.00  0.95           N  
ATOM   1678  CA  LEU A 105       3.343   3.916  37.908  1.00  0.95           C  
ATOM   1679  C   LEU A 105       3.912   4.980  36.963  1.00  0.95           C  
ATOM   1680  O   LEU A 105       3.927   4.803  35.744  1.00  0.95           O  
ATOM   1681  CB  LEU A 105       1.920   4.300  38.350  1.00  0.95           C  
ATOM   1682  CG  LEU A 105       1.065   3.194  39.039  1.00  0.95           C  
ATOM   1683  CD1 LEU A 105      -0.245   3.809  39.561  1.00  0.95           C  
ATOM   1684  CD2 LEU A 105       0.759   2.076  38.023  1.00  0.95           C  
ATOM   1685  H   LEU A 105       3.878   3.924  40.009  1.00  0.95           H  
ATOM   1686  HA  LEU A 105       3.286   2.971  37.375  1.00  0.95           H  
ATOM   1687 1HB  LEU A 105       2.019   5.107  39.066  1.00  0.95           H  
ATOM   1688 2HB  LEU A 105       1.369   4.670  37.489  1.00  0.95           H  
ATOM   1689  HG  LEU A 105       1.614   2.779  39.890  1.00  0.95           H  
ATOM   1690 1HD1 LEU A 105      -0.827   3.033  40.030  1.00  0.95           H  
ATOM   1691 2HD1 LEU A 105      -0.021   4.590  40.288  1.00  0.95           H  
ATOM   1692 3HD1 LEU A 105      -0.809   4.235  38.731  1.00  0.95           H  
ATOM   1693 1HD2 LEU A 105       0.160   1.295  38.500  1.00  0.95           H  
ATOM   1694 2HD2 LEU A 105       0.206   2.485  37.176  1.00  0.95           H  
ATOM   1695 3HD2 LEU A 105       1.694   1.647  37.670  1.00  0.95           H  
ATOM   1696  N   ASN A 106       4.473   6.047  37.514  1.00  0.99           N  
ATOM   1697  CA  ASN A 106       5.032   7.125  36.705  1.00  0.99           C  
ATOM   1698  C   ASN A 106       6.259   6.682  35.909  1.00  0.99           C  
ATOM   1699  O   ASN A 106       6.528   7.205  34.824  1.00  0.99           O  
ATOM   1700  CB  ASN A 106       5.353   8.291  37.599  1.00  0.99           C  
ATOM   1701  CG  ASN A 106       4.118   8.970  38.042  1.00  0.99           C  
ATOM   1702  OD1 ASN A 106       3.159   9.040  37.291  1.00  0.99           O  
ATOM   1703  ND2 ASN A 106       4.095   9.430  39.257  1.00  0.99           N  
ATOM   1704  H   ASN A 106       4.461   6.150  38.530  1.00  0.99           H  
ATOM   1705  HA  ASN A 106       4.277   7.438  35.987  1.00  0.99           H  
ATOM   1706 1HB  ASN A 106       5.908   7.952  38.460  1.00  0.99           H  
ATOM   1707 2HB  ASN A 106       5.979   9.005  37.065  1.00  0.99           H  
ATOM   1708 1HD2 ASN A 106       3.282   9.886  39.623  1.00  0.99           H  
ATOM   1709 2HD2 ASN A 106       4.901   9.332  39.836  1.00  0.99           H  
ATOM   1710  N   THR A 107       6.964   5.664  36.404  1.00  1.02           N  
ATOM   1711  CA  THR A 107       8.153   5.169  35.731  1.00  1.02           C  
ATOM   1712  C   THR A 107       7.820   4.145  34.655  1.00  1.02           C  
ATOM   1713  O   THR A 107       8.721   3.664  33.966  1.00  1.02           O  
ATOM   1714  CB  THR A 107       9.175   4.536  36.702  1.00  1.02           C  
ATOM   1715  OG1 THR A 107       8.589   3.398  37.382  1.00  1.02           O  
ATOM   1716  CG2 THR A 107       9.682   5.574  37.715  1.00  1.02           C  
ATOM   1717  H   THR A 107       6.701   5.277  37.313  1.00  1.02           H  
ATOM   1718  HA  THR A 107       8.641   6.012  35.247  1.00  1.02           H  
ATOM   1719  HB  THR A 107      10.032   4.182  36.131  1.00  1.02           H  
ATOM   1720  HG1 THR A 107       7.603   3.468  37.436  1.00  1.02           H  
ATOM   1721 1HG2 THR A 107      10.414   5.114  38.377  1.00  1.02           H  
ATOM   1722 2HG2 THR A 107      10.145   6.400  37.181  1.00  1.02           H  
ATOM   1723 3HG2 THR A 107       8.876   5.954  38.302  1.00  1.02           H  
ATOM   1724  N   VAL A 108       6.538   3.851  34.427  1.00  1.03           N  
ATOM   1725  CA  VAL A 108       6.191   2.886  33.390  1.00  1.03           C  
ATOM   1726  C   VAL A 108       6.740   3.291  32.041  1.00  1.03           C  
ATOM   1727  O   VAL A 108       7.150   2.435  31.264  1.00  1.03           O  
ATOM   1728  CB  VAL A 108       4.687   2.693  33.239  1.00  1.03           C  
ATOM   1729  CG1 VAL A 108       4.425   1.879  31.979  1.00  1.03           C  
ATOM   1730  CG2 VAL A 108       4.143   1.940  34.426  1.00  1.03           C  
ATOM   1731  H   VAL A 108       5.791   4.270  34.986  1.00  1.03           H  
ATOM   1732  HA  VAL A 108       6.624   1.924  33.667  1.00  1.03           H  
ATOM   1733  HB  VAL A 108       4.197   3.665  33.156  1.00  1.03           H  
ATOM   1734 1HG1 VAL A 108       3.385   1.735  31.867  1.00  1.03           H  
ATOM   1735 2HG1 VAL A 108       4.812   2.411  31.112  1.00  1.03           H  
ATOM   1736 3HG1 VAL A 108       4.916   0.910  32.060  1.00  1.03           H  
ATOM   1737 1HG2 VAL A 108       3.073   1.812  34.303  1.00  1.03           H  
ATOM   1738 2HG2 VAL A 108       4.628   0.969  34.488  1.00  1.03           H  
ATOM   1739 3HG2 VAL A 108       4.342   2.485  35.327  1.00  1.03           H  
ATOM   1740  N   TRP A 109       6.736   4.585  31.733  1.00  1.02           N  
ATOM   1741  CA  TRP A 109       7.234   5.036  30.443  1.00  1.02           C  
ATOM   1742  C   TRP A 109       8.642   4.461  30.188  1.00  1.02           C  
ATOM   1743  O   TRP A 109       8.992   4.146  29.057  1.00  1.02           O  
ATOM   1744  CB  TRP A 109       7.376   6.546  30.336  1.00  1.02           C  
ATOM   1745  CG  TRP A 109       7.494   6.977  28.888  1.00  1.02           C  
ATOM   1746  CD1 TRP A 109       6.466   7.398  28.135  1.00  1.02           C  
ATOM   1747  CD2 TRP A 109       8.637   6.940  27.997  1.00  1.02           C  
ATOM   1748  NE1 TRP A 109       6.876   7.667  26.865  1.00  1.02           N  
ATOM   1749  CE2 TRP A 109       8.196   7.374  26.752  1.00  1.02           C  
ATOM   1750  CE3 TRP A 109       9.937   6.577  28.143  1.00  1.02           C  
ATOM   1751  CZ2 TRP A 109       9.051   7.448  25.646  1.00  1.02           C  
ATOM   1752  CZ3 TRP A 109      10.777   6.660  27.054  1.00  1.02           C  
ATOM   1753  CH2 TRP A 109      10.355   7.074  25.842  1.00  1.02           C  
ATOM   1754  H   TRP A 109       6.389   5.255  32.407  1.00  1.02           H  
ATOM   1755  HA  TRP A 109       6.551   4.694  29.673  1.00  1.02           H  
ATOM   1756 1HB  TRP A 109       6.509   7.037  30.784  1.00  1.02           H  
ATOM   1757 2HB  TRP A 109       8.263   6.875  30.876  1.00  1.02           H  
ATOM   1758  HD1 TRP A 109       5.457   7.524  28.493  1.00  1.02           H  
ATOM   1759  HE1 TRP A 109       6.251   8.023  26.142  1.00  1.02           H  
ATOM   1760  HE3 TRP A 109      10.299   6.221  29.095  1.00  1.02           H  
ATOM   1761  HZ2 TRP A 109       8.730   7.783  24.672  1.00  1.02           H  
ATOM   1762  HZ3 TRP A 109      11.783   6.360  27.202  1.00  1.02           H  
ATOM   1763  HH2 TRP A 109      11.061   7.111  25.016  1.00  1.02           H  
ATOM   1764  N   SER A 110       9.479   4.375  31.235  1.00  0.98           N  
ATOM   1765  CA  SER A 110      10.870   3.940  31.094  1.00  0.98           C  
ATOM   1766  C   SER A 110      10.986   2.461  30.692  1.00  0.98           C  
ATOM   1767  O   SER A 110      12.064   1.989  30.333  1.00  0.98           O  
ATOM   1768  CB  SER A 110      11.637   4.191  32.380  1.00  0.98           C  
ATOM   1769  OG  SER A 110      11.250   3.338  33.415  1.00  0.98           O  
ATOM   1770  H   SER A 110       9.134   4.563  32.173  1.00  0.98           H  
ATOM   1771  HA  SER A 110      11.338   4.546  30.324  1.00  0.98           H  
ATOM   1772 1HB  SER A 110      12.684   4.083  32.207  1.00  0.98           H  
ATOM   1773 2HB  SER A 110      11.469   5.221  32.686  1.00  0.98           H  
ATOM   1774  HG  SER A 110      10.276   3.376  33.454  1.00  0.98           H  
ATOM   1775  N   LYS A 111       9.885   1.718  30.811  1.00  0.92           N  
ATOM   1776  CA  LYS A 111       9.835   0.306  30.494  1.00  0.92           C  
ATOM   1777  C   LYS A 111       8.889  -0.006  29.332  1.00  0.92           C  
ATOM   1778  O   LYS A 111       8.418  -1.134  29.220  1.00  0.92           O  
ATOM   1779  CB  LYS A 111       9.386  -0.492  31.723  1.00  0.92           C  
ATOM   1780  CG  LYS A 111      10.297  -0.356  32.952  1.00  0.92           C  
ATOM   1781  CD  LYS A 111      11.683  -0.954  32.708  1.00  0.92           C  
ATOM   1782  CE  LYS A 111      12.548  -0.879  33.966  1.00  0.92           C  
ATOM   1783  NZ  LYS A 111      13.913  -1.441  33.746  1.00  0.92           N  
ATOM   1784  H   LYS A 111       9.014   2.154  31.103  1.00  0.92           H  
ATOM   1785  HA  LYS A 111      10.834  -0.020  30.204  1.00  0.92           H  
ATOM   1786 1HB  LYS A 111       8.385  -0.160  32.012  1.00  0.92           H  
ATOM   1787 2HB  LYS A 111       9.324  -1.550  31.463  1.00  0.92           H  
ATOM   1788 1HG  LYS A 111      10.406   0.701  33.209  1.00  0.92           H  
ATOM   1789 2HG  LYS A 111       9.837  -0.864  33.796  1.00  0.92           H  
ATOM   1790 1HD  LYS A 111      11.583  -1.998  32.403  1.00  0.92           H  
ATOM   1791 2HD  LYS A 111      12.179  -0.408  31.900  1.00  0.92           H  
ATOM   1792 1HE  LYS A 111      12.640   0.166  34.267  1.00  0.92           H  
ATOM   1793 2HE  LYS A 111      12.061  -1.435  34.766  1.00  0.92           H  
ATOM   1794 1HZ  LYS A 111      14.452  -1.370  34.598  1.00  0.92           H  
ATOM   1795 2HZ  LYS A 111      13.837  -2.413  33.474  1.00  0.92           H  
ATOM   1796 3HZ  LYS A 111      14.370  -0.920  33.009  1.00  0.92           H  
ATOM   1797  N   LEU A 112       8.552   0.964  28.481  1.00  0.85           N  
ATOM   1798  CA  LEU A 112       7.596   0.603  27.432  1.00  0.85           C  
ATOM   1799  C   LEU A 112       8.119  -0.470  26.471  1.00  0.85           C  
ATOM   1800  O   LEU A 112       9.214  -0.353  25.919  1.00  0.85           O  
ATOM   1801  CB  LEU A 112       7.225   1.816  26.600  1.00  0.85           C  
ATOM   1802  CG  LEU A 112       6.521   2.916  27.306  1.00  0.85           C  
ATOM   1803  CD1 LEU A 112       6.274   4.054  26.312  1.00  0.85           C  
ATOM   1804  CD2 LEU A 112       5.287   2.370  27.995  1.00  0.85           C  
ATOM   1805  H   LEU A 112       8.904   1.920  28.584  1.00  0.85           H  
ATOM   1806  HA  LEU A 112       6.704   0.222  27.919  1.00  0.85           H  
ATOM   1807 1HB  LEU A 112       8.136   2.228  26.180  1.00  0.85           H  
ATOM   1808 2HB  LEU A 112       6.573   1.487  25.790  1.00  0.85           H  
ATOM   1809  HG  LEU A 112       7.136   3.300  28.037  1.00  0.85           H  
ATOM   1810 1HD1 LEU A 112       5.798   4.868  26.828  1.00  0.85           H  
ATOM   1811 2HD1 LEU A 112       7.228   4.394  25.912  1.00  0.85           H  
ATOM   1812 3HD1 LEU A 112       5.646   3.714  25.501  1.00  0.85           H  
ATOM   1813 1HD2 LEU A 112       4.769   3.166  28.532  1.00  0.85           H  
ATOM   1814 2HD2 LEU A 112       4.624   1.921  27.287  1.00  0.85           H  
ATOM   1815 3HD2 LEU A 112       5.611   1.608  28.701  1.00  0.85           H  
ATOM   1816  N   ASP A 113       7.300  -1.501  26.257  1.00  0.79           N  
ATOM   1817  CA  ASP A 113       7.593  -2.630  25.370  1.00  0.79           C  
ATOM   1818  C   ASP A 113       7.660  -2.240  23.890  1.00  0.79           C  
ATOM   1819  O   ASP A 113       6.856  -1.441  23.418  1.00  0.79           O  
ATOM   1820  CB  ASP A 113       6.515  -3.708  25.545  1.00  0.79           C  
ATOM   1821  CG  ASP A 113       6.546  -4.462  26.913  1.00  0.79           C  
ATOM   1822  OD1 ASP A 113       7.513  -4.371  27.659  1.00  0.79           O  
ATOM   1823  OD2 ASP A 113       5.560  -5.116  27.189  1.00  0.79           O  
ATOM   1824  H   ASP A 113       6.424  -1.508  26.757  1.00  0.79           H  
ATOM   1825  HA  ASP A 113       8.561  -3.044  25.657  1.00  0.79           H  
ATOM   1826 1HB  ASP A 113       5.533  -3.248  25.432  1.00  0.79           H  
ATOM   1827 2HB  ASP A 113       6.617  -4.443  24.738  1.00  0.79           H  
ATOM   1828  N   ALA A 114       8.574  -2.851  23.140  1.00  0.75           N  
ATOM   1829  CA  ALA A 114       8.665  -2.601  21.695  1.00  0.75           C  
ATOM   1830  C   ALA A 114       7.443  -3.103  20.943  1.00  0.75           C  
ATOM   1831  O   ALA A 114       6.896  -4.155  21.277  1.00  0.75           O  
ATOM   1832  CB  ALA A 114       9.878  -3.288  21.098  1.00  0.75           C  
ATOM   1833  H   ALA A 114       9.221  -3.496  23.572  1.00  0.75           H  
ATOM   1834  HA  ALA A 114       8.752  -1.541  21.533  1.00  0.75           H  
ATOM   1835 1HB  ALA A 114       9.914  -3.065  20.035  1.00  0.75           H  
ATOM   1836 2HB  ALA A 114      10.784  -2.958  21.553  1.00  0.75           H  
ATOM   1837 3HB  ALA A 114       9.787  -4.361  21.236  1.00  0.75           H  
ATOM   1838  N   TRP A 115       7.069  -2.409  19.868  1.00  0.71           N  
ATOM   1839  CA  TRP A 115       6.059  -2.985  18.992  1.00  0.71           C  
ATOM   1840  C   TRP A 115       6.814  -4.167  18.362  1.00  0.71           C  
ATOM   1841  O   TRP A 115       7.977  -3.988  17.996  1.00  0.71           O  
ATOM   1842  CB  TRP A 115       5.541  -2.013  17.920  1.00  0.71           C  
ATOM   1843  CG  TRP A 115       4.646  -0.885  18.411  1.00  0.71           C  
ATOM   1844  CD1 TRP A 115       5.003   0.394  18.553  1.00  0.71           C  
ATOM   1845  CD2 TRP A 115       3.244  -0.936  18.782  1.00  0.71           C  
ATOM   1846  NE1 TRP A 115       3.946   1.148  18.982  1.00  0.71           N  
ATOM   1847  CE2 TRP A 115       2.873   0.365  19.129  1.00  0.71           C  
ATOM   1848  CE3 TRP A 115       2.291  -1.954  18.838  1.00  0.71           C  
ATOM   1849  CZ2 TRP A 115       1.592   0.687  19.533  1.00  0.71           C  
ATOM   1850  CZ3 TRP A 115       0.994  -1.628  19.247  1.00  0.71           C  
ATOM   1851  CH2 TRP A 115       0.661  -0.337  19.585  1.00  0.71           C  
ATOM   1852  H   TRP A 115       7.518  -1.518  19.660  1.00  0.71           H  
ATOM   1853  HA  TRP A 115       5.223  -3.306  19.598  1.00  0.71           H  
ATOM   1854 1HB  TRP A 115       6.399  -1.548  17.430  1.00  0.71           H  
ATOM   1855 2HB  TRP A 115       5.003  -2.566  17.157  1.00  0.71           H  
ATOM   1856  HD1 TRP A 115       5.973   0.768  18.344  1.00  0.71           H  
ATOM   1857  HE1 TRP A 115       3.956   2.146  19.154  1.00  0.71           H  
ATOM   1858  HE3 TRP A 115       2.554  -2.977  18.574  1.00  0.71           H  
ATOM   1859  HZ2 TRP A 115       1.307   1.710  19.804  1.00  0.71           H  
ATOM   1860  HZ3 TRP A 115       0.250  -2.424  19.298  1.00  0.71           H  
ATOM   1861  HH2 TRP A 115      -0.352  -0.112  19.906  1.00  0.71           H  
ATOM   1862  N   PRO A 116       6.201  -5.347  18.165  1.00  0.69           N  
ATOM   1863  CA  PRO A 116       6.855  -6.592  17.749  1.00  0.69           C  
ATOM   1864  C   PRO A 116       7.866  -6.556  16.590  1.00  0.69           C  
ATOM   1865  O   PRO A 116       8.846  -7.303  16.632  1.00  0.69           O  
ATOM   1866  CB  PRO A 116       5.637  -7.425  17.312  1.00  0.69           C  
ATOM   1867  CG  PRO A 116       4.521  -6.953  18.206  1.00  0.69           C  
ATOM   1868  CD  PRO A 116       4.732  -5.467  18.343  1.00  0.69           C  
ATOM   1869  HA  PRO A 116       7.321  -7.044  18.631  1.00  0.69           H  
ATOM   1870 1HB  PRO A 116       5.434  -7.268  16.245  1.00  0.69           H  
ATOM   1871 2HB  PRO A 116       5.859  -8.497  17.441  1.00  0.69           H  
ATOM   1872 1HG  PRO A 116       3.546  -7.202  17.757  1.00  0.69           H  
ATOM   1873 2HG  PRO A 116       4.566  -7.472  19.174  1.00  0.69           H  
ATOM   1874 1HD  PRO A 116       4.190  -4.906  17.570  1.00  0.69           H  
ATOM   1875 2HD  PRO A 116       4.415  -5.211  19.359  1.00  0.69           H  
ATOM   1876  N   ASP A 117       7.673  -5.724  15.569  1.00  0.68           N  
ATOM   1877  CA  ASP A 117       8.641  -5.722  14.464  1.00  0.68           C  
ATOM   1878  C   ASP A 117       9.691  -4.632  14.583  1.00  0.68           C  
ATOM   1879  O   ASP A 117      10.551  -4.514  13.708  1.00  0.68           O  
ATOM   1880  CB  ASP A 117       8.002  -5.511  13.097  1.00  0.68           C  
ATOM   1881  CG  ASP A 117       7.402  -4.111  12.904  1.00  0.68           C  
ATOM   1882  OD1 ASP A 117       6.615  -3.659  13.724  1.00  0.68           O  
ATOM   1883  OD2 ASP A 117       7.786  -3.462  11.918  1.00  0.68           O  
ATOM   1884  H   ASP A 117       6.873  -5.112  15.547  1.00  0.68           H  
ATOM   1885  HA  ASP A 117       9.156  -6.683  14.455  1.00  0.68           H  
ATOM   1886 1HB  ASP A 117       8.747  -5.689  12.329  1.00  0.68           H  
ATOM   1887 2HB  ASP A 117       7.211  -6.250  12.954  1.00  0.68           H  
ATOM   1888  N   SER A 118       9.564  -3.772  15.583  1.00  0.67           N  
ATOM   1889  CA  SER A 118      10.411  -2.596  15.671  1.00  0.67           C  
ATOM   1890  C   SER A 118      11.881  -2.911  15.792  1.00  0.67           C  
ATOM   1891  O   SER A 118      12.701  -2.295  15.121  1.00  0.67           O  
ATOM   1892  CB  SER A 118       9.984  -1.734  16.819  1.00  0.67           C  
ATOM   1893  OG  SER A 118      10.773  -0.594  16.904  1.00  0.67           O  
ATOM   1894  H   SER A 118       8.868  -3.935  16.310  1.00  0.67           H  
ATOM   1895  HA  SER A 118      10.275  -2.027  14.756  1.00  0.67           H  
ATOM   1896 1HB  SER A 118       8.937  -1.451  16.700  1.00  0.67           H  
ATOM   1897 2HB  SER A 118      10.060  -2.300  17.743  1.00  0.67           H  
ATOM   1898  HG  SER A 118      10.463  -0.141  17.690  1.00  0.67           H  
ATOM   1899  N   VAL A 119      12.240  -3.880  16.617  1.00  0.66           N  
ATOM   1900  CA  VAL A 119      13.650  -4.177  16.790  1.00  0.66           C  
ATOM   1901  C   VAL A 119      14.278  -4.653  15.481  1.00  0.66           C  
ATOM   1902  O   VAL A 119      15.358  -4.193  15.103  1.00  0.66           O  
ATOM   1903  CB  VAL A 119      13.818  -5.250  17.866  1.00  0.66           C  
ATOM   1904  CG1 VAL A 119      15.256  -5.702  17.916  1.00  0.66           C  
ATOM   1905  CG2 VAL A 119      13.363  -4.685  19.213  1.00  0.66           C  
ATOM   1906  H   VAL A 119      11.537  -4.385  17.137  1.00  0.66           H  
ATOM   1907  HA  VAL A 119      14.157  -3.267  17.114  1.00  0.66           H  
ATOM   1908  HB  VAL A 119      13.210  -6.116  17.611  1.00  0.66           H  
ATOM   1909 1HG1 VAL A 119      15.367  -6.472  18.679  1.00  0.66           H  
ATOM   1910 2HG1 VAL A 119      15.548  -6.104  16.948  1.00  0.66           H  
ATOM   1911 3HG1 VAL A 119      15.890  -4.862  18.163  1.00  0.66           H  
ATOM   1912 1HG2 VAL A 119      13.471  -5.442  19.992  1.00  0.66           H  
ATOM   1913 2HG2 VAL A 119      13.969  -3.835  19.465  1.00  0.66           H  
ATOM   1914 3HG2 VAL A 119      12.318  -4.380  19.151  1.00  0.66           H  
ATOM   1915  N   GLU A 120      13.594  -5.573  14.790  1.00  0.66           N  
ATOM   1916  CA  GLU A 120      14.070  -6.103  13.515  1.00  0.66           C  
ATOM   1917  C   GLU A 120      14.104  -5.008  12.457  1.00  0.66           C  
ATOM   1918  O   GLU A 120      15.085  -4.853  11.726  1.00  0.66           O  
ATOM   1919  CB  GLU A 120      13.173  -7.265  13.062  1.00  0.66           C  
ATOM   1920  CG  GLU A 120      13.585  -7.949  11.751  1.00  0.66           C  
ATOM   1921  CD  GLU A 120      12.727  -9.178  11.432  1.00  0.66           C  
ATOM   1922  OE1 GLU A 120      11.870  -9.495  12.225  1.00  0.66           O  
ATOM   1923  OE2 GLU A 120      12.931  -9.792  10.397  1.00  0.66           O  
ATOM   1924  H   GLU A 120      12.712  -5.898  15.158  1.00  0.66           H  
ATOM   1925  HA  GLU A 120      15.085  -6.476  13.652  1.00  0.66           H  
ATOM   1926 1HB  GLU A 120      13.154  -8.027  13.842  1.00  0.66           H  
ATOM   1927 2HB  GLU A 120      12.150  -6.901  12.940  1.00  0.66           H  
ATOM   1928 1HG  GLU A 120      13.475  -7.224  10.948  1.00  0.66           H  
ATOM   1929 2HG  GLU A 120      14.633  -8.238  11.806  1.00  0.66           H  
ATOM   1930  N   GLY A 121      13.033  -4.228  12.400  1.00  0.67           N  
ATOM   1931  CA  GLY A 121      12.892  -3.151  11.447  1.00  0.67           C  
ATOM   1932  C   GLY A 121      14.022  -2.145  11.591  1.00  0.67           C  
ATOM   1933  O   GLY A 121      14.704  -1.827  10.615  1.00  0.67           O  
ATOM   1934  H   GLY A 121      12.256  -4.394  13.033  1.00  0.67           H  
ATOM   1935 1HA  GLY A 121      12.876  -3.555  10.436  1.00  0.67           H  
ATOM   1936 2HA  GLY A 121      11.937  -2.678  11.618  1.00  0.67           H  
ATOM   1937  N   LEU A 122      14.233  -1.651  12.814  1.00  0.67           N  
ATOM   1938  CA  LEU A 122      15.290  -0.684  13.055  1.00  0.67           C  
ATOM   1939  C   LEU A 122      16.649  -1.310  12.763  1.00  0.67           C  
ATOM   1940  O   LEU A 122      17.524  -0.653  12.195  1.00  0.67           O  
ATOM   1941  CB  LEU A 122      15.261  -0.233  14.515  1.00  0.67           C  
ATOM   1942  CG  LEU A 122      14.063   0.623  14.971  1.00  0.67           C  
ATOM   1943  CD1 LEU A 122      14.154   0.769  16.455  1.00  0.67           C  
ATOM   1944  CD2 LEU A 122      14.078   1.962  14.303  1.00  0.67           C  
ATOM   1945  H   LEU A 122      13.643  -1.944  13.590  1.00  0.67           H  
ATOM   1946  HA  LEU A 122      15.146   0.169  12.411  1.00  0.67           H  
ATOM   1947 1HB  LEU A 122      15.253  -1.130  15.129  1.00  0.67           H  
ATOM   1948 2HB  LEU A 122      16.176   0.327  14.734  1.00  0.67           H  
ATOM   1949  HG  LEU A 122      13.128   0.116  14.730  1.00  0.67           H  
ATOM   1950 1HD1 LEU A 122      13.313   1.356  16.814  1.00  0.67           H  
ATOM   1951 2HD1 LEU A 122      14.128  -0.220  16.899  1.00  0.67           H  
ATOM   1952 3HD1 LEU A 122      15.093   1.261  16.714  1.00  0.67           H  
ATOM   1953 1HD2 LEU A 122      13.226   2.549  14.653  1.00  0.67           H  
ATOM   1954 2HD2 LEU A 122      15.005   2.483  14.546  1.00  0.67           H  
ATOM   1955 3HD2 LEU A 122      14.006   1.826  13.239  1.00  0.67           H  
ATOM   1956  N   ALA A 123      16.841  -2.586  13.116  1.00  0.69           N  
ATOM   1957  CA  ALA A 123      18.124  -3.217  12.852  1.00  0.69           C  
ATOM   1958  C   ALA A 123      18.420  -3.220  11.359  1.00  0.69           C  
ATOM   1959  O   ALA A 123      19.558  -2.981  10.948  1.00  0.69           O  
ATOM   1960  CB  ALA A 123      18.133  -4.636  13.383  1.00  0.69           C  
ATOM   1961  H   ALA A 123      16.119  -3.121  13.600  1.00  0.69           H  
ATOM   1962  HA  ALA A 123      18.897  -2.641  13.356  1.00  0.69           H  
ATOM   1963 1HB  ALA A 123      19.103  -5.089  13.197  1.00  0.69           H  
ATOM   1964 2HB  ALA A 123      17.934  -4.623  14.454  1.00  0.69           H  
ATOM   1965 3HB  ALA A 123      17.360  -5.212  12.882  1.00  0.69           H  
ATOM   1966  N   ARG A 124      17.393  -3.447  10.538  1.00  0.71           N  
ATOM   1967  CA  ARG A 124      17.566  -3.426   9.094  1.00  0.71           C  
ATOM   1968  C   ARG A 124      17.887  -2.010   8.616  1.00  0.71           C  
ATOM   1969  O   ARG A 124      18.802  -1.807   7.811  1.00  0.71           O  
ATOM   1970  CB  ARG A 124      16.307  -3.929   8.407  1.00  0.71           C  
ATOM   1971  CG  ARG A 124      16.035  -5.414   8.556  1.00  0.71           C  
ATOM   1972  CD  ARG A 124      14.734  -5.804   7.943  1.00  0.71           C  
ATOM   1973  NE  ARG A 124      14.431  -7.199   8.206  1.00  0.71           N  
ATOM   1974  CZ  ARG A 124      14.845  -8.241   7.471  1.00  0.71           C  
ATOM   1975  NH1 ARG A 124      15.567  -8.054   6.384  1.00  0.71           N  
ATOM   1976  NH2 ARG A 124      14.520  -9.459   7.856  1.00  0.71           N  
ATOM   1977  H   ARG A 124      16.476  -3.670  10.932  1.00  0.71           H  
ATOM   1978  HA  ARG A 124      18.396  -4.082   8.835  1.00  0.71           H  
ATOM   1979 1HB  ARG A 124      15.443  -3.404   8.805  1.00  0.71           H  
ATOM   1980 2HB  ARG A 124      16.362  -3.707   7.344  1.00  0.71           H  
ATOM   1981 1HG  ARG A 124      16.825  -5.974   8.058  1.00  0.71           H  
ATOM   1982 2HG  ARG A 124      16.016  -5.683   9.608  1.00  0.71           H  
ATOM   1983 1HD  ARG A 124      13.936  -5.195   8.377  1.00  0.71           H  
ATOM   1984 2HD  ARG A 124      14.763  -5.652   6.865  1.00  0.71           H  
ATOM   1985  HE  ARG A 124      13.881  -7.411   9.036  1.00  0.71           H  
ATOM   1986 1HH1 ARG A 124      15.808  -7.116   6.092  1.00  0.71           H  
ATOM   1987 2HH1 ARG A 124      15.874  -8.847   5.839  1.00  0.71           H  
ATOM   1988 1HH2 ARG A 124      13.963  -9.587   8.720  1.00  0.71           H  
ATOM   1989 2HH2 ARG A 124      14.819 -10.259   7.324  1.00  0.71           H  
ATOM   1990  N   LEU A 125      17.210  -1.005   9.189  1.00  0.73           N  
ATOM   1991  CA  LEU A 125      17.437   0.381   8.784  1.00  0.73           C  
ATOM   1992  C   LEU A 125      18.871   0.787   9.077  1.00  0.73           C  
ATOM   1993  O   LEU A 125      19.518   1.451   8.265  1.00  0.73           O  
ATOM   1994  CB  LEU A 125      16.474   1.326   9.521  1.00  0.73           C  
ATOM   1995  CG  LEU A 125      15.023   1.172   9.127  1.00  0.73           C  
ATOM   1996  CD1 LEU A 125      14.142   2.003   9.984  1.00  0.73           C  
ATOM   1997  CD2 LEU A 125      14.871   1.566   7.749  1.00  0.73           C  
ATOM   1998  H   LEU A 125      16.479  -1.222   9.869  1.00  0.73           H  
ATOM   1999  HA  LEU A 125      17.266   0.464   7.713  1.00  0.73           H  
ATOM   2000 1HB  LEU A 125      16.553   1.141  10.587  1.00  0.73           H  
ATOM   2001 2HB  LEU A 125      16.776   2.351   9.328  1.00  0.73           H  
ATOM   2002  HG  LEU A 125      14.730   0.145   9.249  1.00  0.73           H  
ATOM   2003 1HD1 LEU A 125      13.117   1.852   9.680  1.00  0.73           H  
ATOM   2004 2HD1 LEU A 125      14.253   1.716  11.007  1.00  0.73           H  
ATOM   2005 3HD1 LEU A 125      14.411   3.034   9.854  1.00  0.73           H  
ATOM   2006 1HD2 LEU A 125      13.828   1.451   7.493  1.00  0.73           H  
ATOM   2007 2HD2 LEU A 125      15.162   2.588   7.639  1.00  0.73           H  
ATOM   2008 3HD2 LEU A 125      15.495   0.942   7.111  1.00  0.73           H  
ATOM   2009  N   ARG A 126      19.411   0.300  10.184  1.00  0.75           N  
ATOM   2010  CA  ARG A 126      20.773   0.627  10.571  1.00  0.75           C  
ATOM   2011  C   ARG A 126      21.840   0.095   9.621  1.00  0.75           C  
ATOM   2012  O   ARG A 126      22.986   0.546   9.667  1.00  0.75           O  
ATOM   2013  CB  ARG A 126      21.072   0.168  11.976  1.00  0.75           C  
ATOM   2014  CG  ARG A 126      20.351   0.940  12.995  1.00  0.75           C  
ATOM   2015  CD  ARG A 126      20.749   0.601  14.316  1.00  0.75           C  
ATOM   2016  NE  ARG A 126      22.109   1.022  14.537  1.00  0.75           N  
ATOM   2017  CZ  ARG A 126      23.167   0.203  14.715  1.00  0.75           C  
ATOM   2018  NH1 ARG A 126      23.014  -1.113  14.733  1.00  0.75           N  
ATOM   2019  NH2 ARG A 126      24.365   0.729  14.866  1.00  0.75           N  
ATOM   2020  H   ARG A 126      18.833  -0.258  10.815  1.00  0.75           H  
ATOM   2021  HA  ARG A 126      20.852   1.712  10.582  1.00  0.75           H  
ATOM   2022 1HB  ARG A 126      20.791  -0.880  12.086  1.00  0.75           H  
ATOM   2023 2HB  ARG A 126      22.139   0.256  12.176  1.00  0.75           H  
ATOM   2024 1HG  ARG A 126      20.601   1.981  12.842  1.00  0.75           H  
ATOM   2025 2HG  ARG A 126      19.289   0.806  12.907  1.00  0.75           H  
ATOM   2026 1HD  ARG A 126      20.109   1.112  15.033  1.00  0.75           H  
ATOM   2027 2HD  ARG A 126      20.686  -0.473  14.448  1.00  0.75           H  
ATOM   2028  HE  ARG A 126      22.294   2.046  14.483  1.00  0.75           H  
ATOM   2029 1HH1 ARG A 126      22.101  -1.521  14.593  1.00  0.75           H  
ATOM   2030 2HH1 ARG A 126      23.817  -1.709  14.866  1.00  0.75           H  
ATOM   2031 1HH2 ARG A 126      24.466   1.762  14.843  1.00  0.75           H  
ATOM   2032 2HH2 ARG A 126      25.168   0.143  14.997  1.00  0.75           H  
ATOM   2033  N   SER A 127      21.500  -0.861   8.753  1.00  0.75           N  
ATOM   2034  CA  SER A 127      22.497  -1.367   7.828  1.00  0.75           C  
ATOM   2035  C   SER A 127      22.775  -0.345   6.714  1.00  0.75           C  
ATOM   2036  O   SER A 127      23.753  -0.485   5.974  1.00  0.75           O  
ATOM   2037  CB  SER A 127      22.050  -2.690   7.231  1.00  0.75           C  
ATOM   2038  OG  SER A 127      20.962  -2.526   6.358  1.00  0.75           O  
ATOM   2039  H   SER A 127      20.545  -1.217   8.700  1.00  0.75           H  
ATOM   2040  HA  SER A 127      23.422  -1.534   8.379  1.00  0.75           H  
ATOM   2041 1HB  SER A 127      22.882  -3.144   6.697  1.00  0.75           H  
ATOM   2042 2HB  SER A 127      21.766  -3.367   8.036  1.00  0.75           H  
ATOM   2043  HG  SER A 127      20.210  -2.229   6.913  1.00  0.75           H  
ATOM   2044  N   ARG A 128      21.894   0.661   6.577  1.00  0.73           N  
ATOM   2045  CA  ARG A 128      22.016   1.688   5.547  1.00  0.73           C  
ATOM   2046  C   ARG A 128      21.937   3.138   6.058  1.00  0.73           C  
ATOM   2047  O   ARG A 128      22.470   4.048   5.417  1.00  0.73           O  
ATOM   2048  CB  ARG A 128      20.958   1.480   4.482  1.00  0.73           C  
ATOM   2049  CG  ARG A 128      21.158   0.254   3.625  1.00  0.73           C  
ATOM   2050  CD  ARG A 128      20.156   0.151   2.554  1.00  0.73           C  
ATOM   2051  NE  ARG A 128      20.351  -1.054   1.770  1.00  0.73           N  
ATOM   2052  CZ  ARG A 128      21.251  -1.152   0.778  1.00  0.73           C  
ATOM   2053  NH1 ARG A 128      22.007  -0.118   0.507  1.00  0.73           N  
ATOM   2054  NH2 ARG A 128      21.381  -2.276   0.094  1.00  0.73           N  
ATOM   2055  H   ARG A 128      21.111   0.725   7.222  1.00  0.73           H  
ATOM   2056  HA  ARG A 128      22.988   1.563   5.072  1.00  0.73           H  
ATOM   2057 1HB  ARG A 128      19.996   1.367   4.967  1.00  0.73           H  
ATOM   2058 2HB  ARG A 128      20.906   2.349   3.848  1.00  0.73           H  
ATOM   2059 1HG  ARG A 128      22.151   0.288   3.172  1.00  0.73           H  
ATOM   2060 2HG  ARG A 128      21.076  -0.638   4.250  1.00  0.73           H  
ATOM   2061 1HD  ARG A 128      19.166   0.128   2.996  1.00  0.73           H  
ATOM   2062 2HD  ARG A 128      20.228   0.999   1.886  1.00  0.73           H  
ATOM   2063  HE  ARG A 128      19.777  -1.860   1.978  1.00  0.73           H  
ATOM   2064 1HH1 ARG A 128      21.903   0.735   1.033  1.00  0.73           H  
ATOM   2065 2HH1 ARG A 128      22.720  -0.143  -0.229  1.00  0.73           H  
ATOM   2066 1HH2 ARG A 128      20.797  -3.072   0.311  1.00  0.73           H  
ATOM   2067 2HH2 ARG A 128      22.063  -2.334  -0.650  1.00  0.73           H  
ATOM   2068  N   PHE A 129      21.257   3.361   7.187  1.00  0.71           N  
ATOM   2069  CA  PHE A 129      20.997   4.724   7.655  1.00  0.71           C  
ATOM   2070  C   PHE A 129      21.426   4.937   9.106  1.00  0.71           C  
ATOM   2071  O   PHE A 129      21.371   4.016   9.917  1.00  0.71           O  
ATOM   2072  CB  PHE A 129      19.498   4.986   7.612  1.00  0.71           C  
ATOM   2073  CG  PHE A 129      18.854   4.772   6.283  1.00  0.71           C  
ATOM   2074  CD1 PHE A 129      18.331   3.527   5.948  1.00  0.71           C  
ATOM   2075  CD2 PHE A 129      18.758   5.766   5.381  1.00  0.71           C  
ATOM   2076  CE1 PHE A 129      17.745   3.311   4.738  1.00  0.71           C  
ATOM   2077  CE2 PHE A 129      18.160   5.548   4.175  1.00  0.71           C  
ATOM   2078  CZ  PHE A 129      17.667   4.332   3.854  1.00  0.71           C  
ATOM   2079  H   PHE A 129      20.847   2.586   7.696  1.00  0.71           H  
ATOM   2080  HA  PHE A 129      21.530   5.433   7.021  1.00  0.71           H  
ATOM   2081 1HB  PHE A 129      19.004   4.338   8.337  1.00  0.71           H  
ATOM   2082 2HB  PHE A 129      19.314   6.014   7.918  1.00  0.71           H  
ATOM   2083  HD1 PHE A 129      18.392   2.722   6.660  1.00  0.71           H  
ATOM   2084  HD2 PHE A 129      19.160   6.737   5.626  1.00  0.71           H  
ATOM   2085  HE1 PHE A 129      17.341   2.329   4.486  1.00  0.71           H  
ATOM   2086  HE2 PHE A 129      18.081   6.342   3.462  1.00  0.71           H  
ATOM   2087  HZ  PHE A 129      17.210   4.187   2.879  1.00  0.71           H  
ATOM   2088  N   VAL A 130      21.762   6.168   9.465  1.00  0.68           N  
ATOM   2089  CA  VAL A 130      22.028   6.459  10.875  1.00  0.68           C  
ATOM   2090  C   VAL A 130      20.687   6.567  11.568  1.00  0.68           C  
ATOM   2091  O   VAL A 130      19.818   7.286  11.082  1.00  0.68           O  
ATOM   2092  CB  VAL A 130      22.800   7.781  11.044  1.00  0.68           C  
ATOM   2093  CG1 VAL A 130      22.972   8.110  12.520  1.00  0.68           C  
ATOM   2094  CG2 VAL A 130      24.123   7.671  10.356  1.00  0.68           C  
ATOM   2095  H   VAL A 130      21.810   6.903   8.757  1.00  0.68           H  
ATOM   2096  HA  VAL A 130      22.598   5.639  11.320  1.00  0.68           H  
ATOM   2097  HB  VAL A 130      22.229   8.587  10.597  1.00  0.68           H  
ATOM   2098 1HG1 VAL A 130      23.508   9.053  12.620  1.00  0.68           H  
ATOM   2099 2HG1 VAL A 130      21.994   8.199  12.997  1.00  0.68           H  
ATOM   2100 3HG1 VAL A 130      23.540   7.315  12.999  1.00  0.68           H  
ATOM   2101 1HG2 VAL A 130      24.659   8.605  10.468  1.00  0.68           H  
ATOM   2102 2HG2 VAL A 130      24.700   6.862  10.805  1.00  0.68           H  
ATOM   2103 3HG2 VAL A 130      23.962   7.463   9.293  1.00  0.68           H  
ATOM   2104  N   THR A 131      20.488   5.859  12.675  1.00  0.65           N  
ATOM   2105  CA  THR A 131      19.182   5.923  13.321  1.00  0.65           C  
ATOM   2106  C   THR A 131      19.193   6.660  14.657  1.00  0.65           C  
ATOM   2107  O   THR A 131      20.079   6.453  15.494  1.00  0.65           O  
ATOM   2108  CB  THR A 131      18.668   4.496  13.526  1.00  0.65           C  
ATOM   2109  OG1 THR A 131      19.650   3.782  14.299  1.00  0.65           O  
ATOM   2110  CG2 THR A 131      18.386   3.794  12.159  1.00  0.65           C  
ATOM   2111  H   THR A 131      21.230   5.256  13.057  1.00  0.65           H  
ATOM   2112  HA  THR A 131      18.496   6.438  12.659  1.00  0.65           H  
ATOM   2113  HB  THR A 131      17.766   4.525  14.110  1.00  0.65           H  
ATOM   2114  HG1 THR A 131      20.569   3.914  13.925  1.00  0.65           H  
ATOM   2115 1HG2 THR A 131      18.019   2.785  12.334  1.00  0.65           H  
ATOM   2116 2HG2 THR A 131      17.637   4.358  11.607  1.00  0.65           H  
ATOM   2117 3HG2 THR A 131      19.303   3.748  11.571  1.00  0.65           H  
ATOM   2118  N   SER A 132      18.141   7.417  14.924  1.00  0.63           N  
ATOM   2119  CA  SER A 132      18.089   8.102  16.203  1.00  0.63           C  
ATOM   2120  C   SER A 132      16.699   8.305  16.721  1.00  0.63           C  
ATOM   2121  O   SER A 132      15.740   8.230  15.965  1.00  0.63           O  
ATOM   2122  CB  SER A 132      18.747   9.461  16.085  1.00  0.63           C  
ATOM   2123  OG  SER A 132      18.014  10.311  15.256  1.00  0.63           O  
ATOM   2124  H   SER A 132      17.434   7.569  14.200  1.00  0.63           H  
ATOM   2125  HA  SER A 132      18.623   7.493  16.921  1.00  0.63           H  
ATOM   2126 1HB  SER A 132      18.850   9.916  17.070  1.00  0.63           H  
ATOM   2127 2HB  SER A 132      19.739   9.323  15.681  1.00  0.63           H  
ATOM   2128  HG  SER A 132      17.252  10.574  15.778  1.00  0.63           H  
ATOM   2129  N   THR A 133      16.596   8.610  17.995  1.00  0.63           N  
ATOM   2130  CA  THR A 133      15.280   8.882  18.536  1.00  0.63           C  
ATOM   2131  C   THR A 133      15.089  10.353  18.793  1.00  0.63           C  
ATOM   2132  O   THR A 133      16.033  11.029  19.189  1.00  0.63           O  
ATOM   2133  CB  THR A 133      15.075   8.173  19.878  1.00  0.63           C  
ATOM   2134  OG1 THR A 133      16.006   8.674  20.825  1.00  0.63           O  
ATOM   2135  CG2 THR A 133      15.266   6.748  19.738  1.00  0.63           C  
ATOM   2136  H   THR A 133      17.445   8.623  18.564  1.00  0.63           H  
ATOM   2137  HA  THR A 133      14.524   8.548  17.830  1.00  0.63           H  
ATOM   2138  HB  THR A 133      14.093   8.392  20.230  1.00  0.63           H  
ATOM   2139  HG1 THR A 133      15.992   8.113  21.605  1.00  0.63           H  
ATOM   2140 1HG2 THR A 133      15.124   6.253  20.696  1.00  0.63           H  
ATOM   2141 2HG2 THR A 133      14.545   6.377  19.019  1.00  0.63           H  
ATOM   2142 3HG2 THR A 133      16.270   6.569  19.384  1.00  0.63           H  
ATOM   2143  N   LEU A 134      13.849  10.810  18.650  1.00  0.64           N  
ATOM   2144  CA  LEU A 134      13.408  12.134  19.073  1.00  0.64           C  
ATOM   2145  C   LEU A 134      12.230  12.004  20.011  1.00  0.64           C  
ATOM   2146  O   LEU A 134      11.129  11.640  19.588  1.00  0.64           O  
ATOM   2147  CB  LEU A 134      13.047  13.054  17.903  1.00  0.64           C  
ATOM   2148  CG  LEU A 134      14.199  13.503  17.049  1.00  0.64           C  
ATOM   2149  CD1 LEU A 134      13.682  14.336  15.863  1.00  0.64           C  
ATOM   2150  CD2 LEU A 134      15.115  14.308  17.953  1.00  0.64           C  
ATOM   2151  H   LEU A 134      13.160  10.171  18.258  1.00  0.64           H  
ATOM   2152  HA  LEU A 134      14.218  12.609  19.612  1.00  0.64           H  
ATOM   2153 1HB  LEU A 134      12.332  12.538  17.262  1.00  0.64           H  
ATOM   2154 2HB  LEU A 134      12.568  13.946  18.302  1.00  0.64           H  
ATOM   2155  HG  LEU A 134      14.735  12.640  16.667  1.00  0.64           H  
ATOM   2156 1HD1 LEU A 134      14.504  14.673  15.250  1.00  0.64           H  
ATOM   2157 2HD1 LEU A 134      13.026  13.734  15.272  1.00  0.64           H  
ATOM   2158 3HD1 LEU A 134      13.139  15.202  16.237  1.00  0.64           H  
ATOM   2159 1HD2 LEU A 134      15.982  14.650  17.440  1.00  0.64           H  
ATOM   2160 2HD2 LEU A 134      14.590  15.154  18.342  1.00  0.64           H  
ATOM   2161 3HD2 LEU A 134      15.403  13.676  18.768  1.00  0.64           H  
ATOM   2162  N   SER A 135      12.417  12.376  21.269  1.00  0.67           N  
ATOM   2163  CA  SER A 135      11.312  12.187  22.199  1.00  0.67           C  
ATOM   2164  C   SER A 135      11.173  13.251  23.264  1.00  0.67           C  
ATOM   2165  O   SER A 135      12.138  13.884  23.693  1.00  0.67           O  
ATOM   2166  CB  SER A 135      11.417  10.826  22.859  1.00  0.67           C  
ATOM   2167  OG  SER A 135      10.333  10.604  23.739  1.00  0.67           O  
ATOM   2168  H   SER A 135      13.352  12.677  21.562  1.00  0.67           H  
ATOM   2169  HA  SER A 135      10.390  12.196  21.624  1.00  0.67           H  
ATOM   2170 1HB  SER A 135      11.439  10.047  22.096  1.00  0.67           H  
ATOM   2171 2HB  SER A 135      12.351  10.769  23.407  1.00  0.67           H  
ATOM   2172  HG  SER A 135      10.449   9.706  24.072  1.00  0.67           H  
ATOM   2173  N   ASN A 136       9.917  13.442  23.658  1.00  0.71           N  
ATOM   2174  CA  ASN A 136       9.524  14.326  24.739  1.00  0.71           C  
ATOM   2175  C   ASN A 136       9.953  13.728  26.077  1.00  0.71           C  
ATOM   2176  O   ASN A 136      10.074  14.419  27.086  1.00  0.71           O  
ATOM   2177  CB  ASN A 136       8.028  14.582  24.667  1.00  0.71           C  
ATOM   2178  CG  ASN A 136       7.674  15.518  23.502  1.00  0.71           C  
ATOM   2179  OD1 ASN A 136       8.562  16.233  22.991  1.00  0.71           O  
ATOM   2180  ND2 ASN A 136       6.427  15.530  23.106  1.00  0.71           N  
ATOM   2181  H   ASN A 136       9.203  12.883  23.217  1.00  0.71           H  
ATOM   2182  HA  ASN A 136      10.043  15.271  24.625  1.00  0.71           H  
ATOM   2183 1HB  ASN A 136       7.505  13.636  24.531  1.00  0.71           H  
ATOM   2184 2HB  ASN A 136       7.673  15.013  25.605  1.00  0.71           H  
ATOM   2185 1HD2 ASN A 136       6.129  16.126  22.353  1.00  0.71           H  
ATOM   2186 2HD2 ASN A 136       5.757  14.944  23.560  1.00  0.71           H  
ATOM   2187  N   ALA A 137      10.129  12.413  26.092  1.00  0.75           N  
ATOM   2188  CA  ALA A 137      10.517  11.720  27.301  1.00  0.75           C  
ATOM   2189  C   ALA A 137      11.921  12.165  27.692  1.00  0.75           C  
ATOM   2190  O   ALA A 137      12.712  12.544  26.831  1.00  0.75           O  
ATOM   2191  CB  ALA A 137      10.425  10.243  27.119  1.00  0.75           C  
ATOM   2192  H   ALA A 137      10.037  11.881  25.234  1.00  0.75           H  
ATOM   2193  HA  ALA A 137       9.827  11.999  28.074  1.00  0.75           H  
ATOM   2194 1HB  ALA A 137      10.700   9.738  28.041  1.00  0.75           H  
ATOM   2195 2HB  ALA A 137       9.404   9.997  26.858  1.00  0.75           H  
ATOM   2196 3HB  ALA A 137      11.088   9.941  26.329  1.00  0.75           H  
ATOM   2197  N   GLY A 138      12.243  12.138  28.981  1.00  0.79           N  
ATOM   2198  CA  GLY A 138      13.555  12.599  29.409  1.00  0.79           C  
ATOM   2199  C   GLY A 138      14.620  11.624  28.986  1.00  0.79           C  
ATOM   2200  O   GLY A 138      14.307  10.486  28.635  1.00  0.79           O  
ATOM   2201  H   GLY A 138      11.582  11.811  29.666  1.00  0.79           H  
ATOM   2202 1HA  GLY A 138      13.749  13.566  28.955  1.00  0.79           H  
ATOM   2203 2HA  GLY A 138      13.571  12.734  30.492  1.00  0.79           H  
ATOM   2204  N   MET A 139      15.884  12.022  29.072  1.00  0.82           N  
ATOM   2205  CA  MET A 139      16.918  11.127  28.584  1.00  0.82           C  
ATOM   2206  C   MET A 139      17.024   9.842  29.369  1.00  0.82           C  
ATOM   2207  O   MET A 139      17.193   8.780  28.781  1.00  0.82           O  
ATOM   2208  CB  MET A 139      18.267  11.818  28.554  1.00  0.82           C  
ATOM   2209  CG  MET A 139      19.323  10.980  27.871  1.00  0.82           C  
ATOM   2210  SD  MET A 139      18.865  10.652  26.147  1.00  0.82           S  
ATOM   2211  CE  MET A 139      19.154  12.272  25.479  1.00  0.82           C  
ATOM   2212  H   MET A 139      16.111  12.955  29.426  1.00  0.82           H  
ATOM   2213  HA  MET A 139      16.668  10.850  27.564  1.00  0.82           H  
ATOM   2214 1HB  MET A 139      18.183  12.772  28.031  1.00  0.82           H  
ATOM   2215 2HB  MET A 139      18.596  12.027  29.572  1.00  0.82           H  
ATOM   2216 1HG  MET A 139      20.279  11.500  27.888  1.00  0.82           H  
ATOM   2217 2HG  MET A 139      19.435  10.030  28.394  1.00  0.82           H  
ATOM   2218 1HE  MET A 139      18.906  12.281  24.428  1.00  0.82           H  
ATOM   2219 2HE  MET A 139      18.536  12.999  25.997  1.00  0.82           H  
ATOM   2220 3HE  MET A 139      20.202  12.536  25.606  1.00  0.82           H  
ATOM   2221  N   ALA A 140      16.889   9.898  30.690  1.00  0.83           N  
ATOM   2222  CA  ALA A 140      17.002   8.661  31.452  1.00  0.83           C  
ATOM   2223  C   ALA A 140      15.922   7.677  31.025  1.00  0.83           C  
ATOM   2224  O   ALA A 140      16.157   6.470  30.934  1.00  0.83           O  
ATOM   2225  CB  ALA A 140      16.888   8.941  32.938  1.00  0.83           C  
ATOM   2226  H   ALA A 140      16.729  10.784  31.150  1.00  0.83           H  
ATOM   2227  HA  ALA A 140      17.974   8.215  31.237  1.00  0.83           H  
ATOM   2228 1HB  ALA A 140      16.990   8.008  33.492  1.00  0.83           H  
ATOM   2229 2HB  ALA A 140      17.674   9.631  33.240  1.00  0.83           H  
ATOM   2230 3HB  ALA A 140      15.914   9.383  33.153  1.00  0.83           H  
ATOM   2231  N   ALA A 141      14.723   8.212  30.781  1.00  0.83           N  
ATOM   2232  CA  ALA A 141      13.584   7.411  30.378  1.00  0.83           C  
ATOM   2233  C   ALA A 141      13.807   6.822  28.995  1.00  0.83           C  
ATOM   2234  O   ALA A 141      13.552   5.639  28.767  1.00  0.83           O  
ATOM   2235  CB  ALA A 141      12.332   8.265  30.414  1.00  0.83           C  
ATOM   2236  H   ALA A 141      14.612   9.211  30.860  1.00  0.83           H  
ATOM   2237  HA  ALA A 141      13.479   6.590  31.083  1.00  0.83           H  
ATOM   2238 1HB  ALA A 141      11.485   7.680  30.153  1.00  0.83           H  
ATOM   2239 2HB  ALA A 141      12.193   8.664  31.419  1.00  0.83           H  
ATOM   2240 3HB  ALA A 141      12.436   9.087  29.711  1.00  0.83           H  
ATOM   2241  N   VAL A 142      14.341   7.627  28.074  1.00  0.81           N  
ATOM   2242  CA  VAL A 142      14.576   7.150  26.718  1.00  0.81           C  
ATOM   2243  C   VAL A 142      15.624   6.075  26.701  1.00  0.81           C  
ATOM   2244  O   VAL A 142      15.415   5.027  26.097  1.00  0.81           O  
ATOM   2245  CB  VAL A 142      14.939   8.299  25.775  1.00  0.81           C  
ATOM   2246  CG1 VAL A 142      15.374   7.758  24.412  1.00  0.81           C  
ATOM   2247  CG2 VAL A 142      13.717   9.152  25.610  1.00  0.81           C  
ATOM   2248  H   VAL A 142      14.546   8.600  28.308  1.00  0.81           H  
ATOM   2249  HA  VAL A 142      13.662   6.717  26.335  1.00  0.81           H  
ATOM   2250  HB  VAL A 142      15.763   8.881  26.198  1.00  0.81           H  
ATOM   2251 1HG1 VAL A 142      15.620   8.592  23.753  1.00  0.81           H  
ATOM   2252 2HG1 VAL A 142      16.245   7.131  24.544  1.00  0.81           H  
ATOM   2253 3HG1 VAL A 142      14.568   7.171  23.975  1.00  0.81           H  
ATOM   2254 1HG2 VAL A 142      13.929   9.957  24.959  1.00  0.81           H  
ATOM   2255 2HG2 VAL A 142      12.918   8.557  25.191  1.00  0.81           H  
ATOM   2256 3HG2 VAL A 142      13.415   9.536  26.574  1.00  0.81           H  
ATOM   2257  N   VAL A 143      16.718   6.279  27.418  1.00  0.79           N  
ATOM   2258  CA  VAL A 143      17.751   5.267  27.455  1.00  0.79           C  
ATOM   2259  C   VAL A 143      17.199   3.976  28.031  1.00  0.79           C  
ATOM   2260  O   VAL A 143      17.424   2.898  27.476  1.00  0.79           O  
ATOM   2261  CB  VAL A 143      18.928   5.727  28.323  1.00  0.79           C  
ATOM   2262  CG1 VAL A 143      19.881   4.579  28.521  1.00  0.79           C  
ATOM   2263  CG2 VAL A 143      19.639   6.887  27.665  1.00  0.79           C  
ATOM   2264  H   VAL A 143      16.843   7.157  27.925  1.00  0.79           H  
ATOM   2265  HA  VAL A 143      18.099   5.082  26.440  1.00  0.79           H  
ATOM   2266  HB  VAL A 143      18.547   6.039  29.300  1.00  0.79           H  
ATOM   2267 1HG1 VAL A 143      20.710   4.901  29.148  1.00  0.79           H  
ATOM   2268 2HG1 VAL A 143      19.357   3.754  29.002  1.00  0.79           H  
ATOM   2269 3HG1 VAL A 143      20.257   4.260  27.550  1.00  0.79           H  
ATOM   2270 1HG2 VAL A 143      20.462   7.216  28.295  1.00  0.79           H  
ATOM   2271 2HG2 VAL A 143      20.021   6.570  26.720  1.00  0.79           H  
ATOM   2272 3HG2 VAL A 143      18.949   7.705  27.518  1.00  0.79           H  
ATOM   2273  N   ALA A 144      16.447   4.081  29.136  1.00  0.77           N  
ATOM   2274  CA  ALA A 144      15.867   2.900  29.753  1.00  0.77           C  
ATOM   2275  C   ALA A 144      14.926   2.161  28.809  1.00  0.77           C  
ATOM   2276  O   ALA A 144      14.976   0.927  28.747  1.00  0.77           O  
ATOM   2277  CB  ALA A 144      15.111   3.306  30.990  1.00  0.77           C  
ATOM   2278  H   ALA A 144      16.287   4.988  29.575  1.00  0.77           H  
ATOM   2279  HA  ALA A 144      16.675   2.227  30.023  1.00  0.77           H  
ATOM   2280 1HB  ALA A 144      14.687   2.425  31.469  1.00  0.77           H  
ATOM   2281 2HB  ALA A 144      15.780   3.818  31.681  1.00  0.77           H  
ATOM   2282 3HB  ALA A 144      14.317   3.977  30.688  1.00  0.77           H  
ATOM   2283  N   VAL A 145      14.106   2.891  28.040  1.00  0.75           N  
ATOM   2284  CA  VAL A 145      13.211   2.232  27.099  1.00  0.75           C  
ATOM   2285  C   VAL A 145      13.948   1.569  25.997  1.00  0.75           C  
ATOM   2286  O   VAL A 145      13.666   0.433  25.649  1.00  0.75           O  
ATOM   2287  CB  VAL A 145      12.191   3.167  26.461  1.00  0.75           C  
ATOM   2288  CG1 VAL A 145      11.498   2.484  25.362  1.00  0.75           C  
ATOM   2289  CG2 VAL A 145      11.200   3.446  27.412  1.00  0.75           C  
ATOM   2290  H   VAL A 145      14.080   3.906  28.136  1.00  0.75           H  
ATOM   2291  HA  VAL A 145      12.652   1.478  27.650  1.00  0.75           H  
ATOM   2292  HB  VAL A 145      12.674   4.076  26.090  1.00  0.75           H  
ATOM   2293 1HG1 VAL A 145      10.750   3.161  24.956  1.00  0.75           H  
ATOM   2294 2HG1 VAL A 145      12.206   2.208  24.580  1.00  0.75           H  
ATOM   2295 3HG1 VAL A 145      11.009   1.584  25.749  1.00  0.75           H  
ATOM   2296 1HG2 VAL A 145      10.438   4.053  26.964  1.00  0.75           H  
ATOM   2297 2HG2 VAL A 145      10.756   2.517  27.743  1.00  0.75           H  
ATOM   2298 3HG2 VAL A 145      11.656   3.952  28.237  1.00  0.75           H  
ATOM   2299  N   VAL A 146      14.920   2.252  25.444  1.00  0.74           N  
ATOM   2300  CA  VAL A 146      15.655   1.685  24.349  1.00  0.74           C  
ATOM   2301  C   VAL A 146      16.332   0.389  24.798  1.00  0.74           C  
ATOM   2302  O   VAL A 146      16.224  -0.644  24.121  1.00  0.74           O  
ATOM   2303  CB  VAL A 146      16.630   2.756  23.840  1.00  0.74           C  
ATOM   2304  CG1 VAL A 146      17.573   2.207  22.869  1.00  0.74           C  
ATOM   2305  CG2 VAL A 146      15.787   3.864  23.173  1.00  0.74           C  
ATOM   2306  H   VAL A 146      15.139   3.193  25.772  1.00  0.74           H  
ATOM   2307  HA  VAL A 146      14.957   1.453  23.547  1.00  0.74           H  
ATOM   2308  HB  VAL A 146      17.198   3.162  24.683  1.00  0.74           H  
ATOM   2309 1HG1 VAL A 146      18.240   2.992  22.518  1.00  0.74           H  
ATOM   2310 2HG1 VAL A 146      18.159   1.409  23.321  1.00  0.74           H  
ATOM   2311 3HG1 VAL A 146      16.999   1.826  22.058  1.00  0.74           H  
ATOM   2312 1HG2 VAL A 146      16.427   4.637  22.818  1.00  0.74           H  
ATOM   2313 2HG2 VAL A 146      15.236   3.444  22.352  1.00  0.74           H  
ATOM   2314 3HG2 VAL A 146      15.088   4.277  23.881  1.00  0.74           H  
ATOM   2315  N   LYS A 147      16.962   0.403  25.983  1.00  0.73           N  
ATOM   2316  CA  LYS A 147      17.596  -0.809  26.492  1.00  0.73           C  
ATOM   2317  C   LYS A 147      16.583  -1.914  26.835  1.00  0.73           C  
ATOM   2318  O   LYS A 147      16.802  -3.078  26.495  1.00  0.73           O  
ATOM   2319  CB  LYS A 147      18.438  -0.485  27.728  1.00  0.73           C  
ATOM   2320  CG  LYS A 147      19.713   0.310  27.448  1.00  0.73           C  
ATOM   2321  CD  LYS A 147      20.486   0.579  28.735  1.00  0.73           C  
ATOM   2322  CE  LYS A 147      21.790   1.318  28.462  1.00  0.73           C  
ATOM   2323  NZ  LYS A 147      22.543   1.599  29.719  1.00  0.73           N  
ATOM   2324  H   LYS A 147      17.022   1.269  26.522  1.00  0.73           H  
ATOM   2325  HA  LYS A 147      18.257  -1.194  25.717  1.00  0.73           H  
ATOM   2326 1HB  LYS A 147      17.832   0.103  28.425  1.00  0.73           H  
ATOM   2327 2HB  LYS A 147      18.715  -1.408  28.234  1.00  0.73           H  
ATOM   2328 1HG  LYS A 147      20.345  -0.241  26.754  1.00  0.73           H  
ATOM   2329 2HG  LYS A 147      19.442   1.265  26.991  1.00  0.73           H  
ATOM   2330 1HD  LYS A 147      19.868   1.186  29.401  1.00  0.73           H  
ATOM   2331 2HD  LYS A 147      20.707  -0.364  29.231  1.00  0.73           H  
ATOM   2332 1HE  LYS A 147      22.412   0.712  27.807  1.00  0.73           H  
ATOM   2333 2HE  LYS A 147      21.571   2.256  27.966  1.00  0.73           H  
ATOM   2334 1HZ  LYS A 147      23.399   2.087  29.497  1.00  0.73           H  
ATOM   2335 2HZ  LYS A 147      21.981   2.169  30.336  1.00  0.73           H  
ATOM   2336 3HZ  LYS A 147      22.763   0.727  30.180  1.00  0.73           H  
ATOM   2337  N   HIS A 148      15.457  -1.551  27.464  1.00  0.71           N  
ATOM   2338  CA  HIS A 148      14.397  -2.500  27.822  1.00  0.71           C  
ATOM   2339  C   HIS A 148      13.777  -3.157  26.603  1.00  0.71           C  
ATOM   2340  O   HIS A 148      13.684  -4.381  26.495  1.00  0.71           O  
ATOM   2341  CB  HIS A 148      13.272  -1.770  28.572  1.00  0.71           C  
ATOM   2342  CG  HIS A 148      12.056  -2.603  28.837  1.00  0.71           C  
ATOM   2343  ND1 HIS A 148      11.970  -3.526  29.858  1.00  0.71           N  
ATOM   2344  CD2 HIS A 148      10.880  -2.662  28.168  1.00  0.71           C  
ATOM   2345  CE1 HIS A 148      10.771  -4.111  29.810  1.00  0.71           C  
ATOM   2346  NE2 HIS A 148      10.098  -3.602  28.788  1.00  0.71           N  
ATOM   2347  H   HIS A 148      15.321  -0.577  27.730  1.00  0.71           H  
ATOM   2348  HA  HIS A 148      14.806  -3.282  28.459  1.00  0.71           H  
ATOM   2349 1HB  HIS A 148      13.649  -1.396  29.524  1.00  0.71           H  
ATOM   2350 2HB  HIS A 148      12.959  -0.902  27.994  1.00  0.71           H  
ATOM   2351  HD2 HIS A 148      10.605  -2.073  27.295  1.00  0.71           H  
ATOM   2352  HE1 HIS A 148      10.405  -4.881  30.487  1.00  0.71           H  
ATOM   2353  HE2 HIS A 148       9.132  -3.857  28.479  1.00  0.71           H  
ATOM   2354  N   ALA A 149      13.311  -2.303  25.703  1.00  0.70           N  
ATOM   2355  CA  ALA A 149      12.655  -2.650  24.464  1.00  0.70           C  
ATOM   2356  C   ALA A 149      13.591  -3.432  23.538  1.00  0.70           C  
ATOM   2357  O   ALA A 149      13.144  -4.295  22.780  1.00  0.70           O  
ATOM   2358  CB  ALA A 149      12.143  -1.376  23.831  1.00  0.70           C  
ATOM   2359  H   ALA A 149      13.438  -1.316  25.881  1.00  0.70           H  
ATOM   2360  HA  ALA A 149      11.807  -3.292  24.697  1.00  0.70           H  
ATOM   2361 1HB  ALA A 149      11.617  -1.574  22.936  1.00  0.70           H  
ATOM   2362 2HB  ALA A 149      11.470  -0.871  24.531  1.00  0.70           H  
ATOM   2363 3HB  ALA A 149      12.983  -0.728  23.617  1.00  0.70           H  
ATOM   2364  N   GLY A 150      14.900  -3.137  23.609  1.00  0.68           N  
ATOM   2365  CA  GLY A 150      15.895  -3.797  22.774  1.00  0.68           C  
ATOM   2366  C   GLY A 150      15.994  -3.150  21.404  1.00  0.68           C  
ATOM   2367  O   GLY A 150      16.366  -3.795  20.425  1.00  0.68           O  
ATOM   2368  H   GLY A 150      15.229  -2.405  24.236  1.00  0.68           H  
ATOM   2369 1HA  GLY A 150      16.862  -3.745  23.275  1.00  0.68           H  
ATOM   2370 2HA  GLY A 150      15.642  -4.851  22.669  1.00  0.68           H  
ATOM   2371  N   LEU A 151      15.636  -1.876  21.336  1.00  0.67           N  
ATOM   2372  CA  LEU A 151      15.627  -1.141  20.082  1.00  0.67           C  
ATOM   2373  C   LEU A 151      17.018  -0.580  19.802  1.00  0.67           C  
ATOM   2374  O   LEU A 151      17.579   0.086  20.659  1.00  0.67           O  
ATOM   2375  CB  LEU A 151      14.687   0.036  20.242  1.00  0.67           C  
ATOM   2376  CG  LEU A 151      13.263  -0.272  20.576  1.00  0.67           C  
ATOM   2377  CD1 LEU A 151      12.577   1.009  20.972  1.00  0.67           C  
ATOM   2378  CD2 LEU A 151      12.556  -0.857  19.408  1.00  0.67           C  
ATOM   2379  H   LEU A 151      15.413  -1.402  22.211  1.00  0.67           H  
ATOM   2380  HA  LEU A 151      15.283  -1.799  19.294  1.00  0.67           H  
ATOM   2381 1HB  LEU A 151      15.076   0.667  21.034  1.00  0.67           H  
ATOM   2382 2HB  LEU A 151      14.691   0.584  19.314  1.00  0.67           H  
ATOM   2383  HG  LEU A 151      13.237  -0.971  21.377  1.00  0.67           H  
ATOM   2384 1HD1 LEU A 151      11.561   0.777  21.210  1.00  0.67           H  
ATOM   2385 2HD1 LEU A 151      13.072   1.444  21.842  1.00  0.67           H  
ATOM   2386 3HD1 LEU A 151      12.613   1.712  20.149  1.00  0.67           H  
ATOM   2387 1HD2 LEU A 151      11.520  -1.069  19.676  1.00  0.67           H  
ATOM   2388 2HD2 LEU A 151      12.578  -0.150  18.604  1.00  0.67           H  
ATOM   2389 3HD2 LEU A 151      13.041  -1.768  19.098  1.00  0.67           H  
ATOM   2390  N   PRO A 152      17.652  -0.864  18.673  1.00  0.65           N  
ATOM   2391  CA  PRO A 152      18.945  -0.315  18.353  1.00  0.65           C  
ATOM   2392  C   PRO A 152      18.839   1.091  17.782  1.00  0.65           C  
ATOM   2393  O   PRO A 152      18.161   1.286  16.774  1.00  0.65           O  
ATOM   2394  CB  PRO A 152      19.466  -1.313  17.328  1.00  0.65           C  
ATOM   2395  CG  PRO A 152      18.204  -1.840  16.629  1.00  0.65           C  
ATOM   2396  CD  PRO A 152      17.108  -1.804  17.694  1.00  0.65           C  
ATOM   2397  HA  PRO A 152      19.574  -0.318  19.257  1.00  0.65           H  
ATOM   2398 1HB  PRO A 152      20.166  -0.821  16.669  1.00  0.65           H  
ATOM   2399 2HB  PRO A 152      20.024  -2.110  17.841  1.00  0.65           H  
ATOM   2400 1HG  PRO A 152      17.971  -1.214  15.756  1.00  0.65           H  
ATOM   2401 2HG  PRO A 152      18.376  -2.858  16.249  1.00  0.65           H  
ATOM   2402 1HD  PRO A 152      16.183  -1.425  17.264  1.00  0.65           H  
ATOM   2403 2HD  PRO A 152      16.988  -2.800  18.136  1.00  0.65           H  
ATOM   2404  N   PHE A 153      19.573   2.034  18.363  1.00  0.64           N  
ATOM   2405  CA  PHE A 153      19.693   3.387  17.813  1.00  0.64           C  
ATOM   2406  C   PHE A 153      21.153   3.820  17.893  1.00  0.64           C  
ATOM   2407  O   PHE A 153      21.888   3.358  18.769  1.00  0.64           O  
ATOM   2408  CB  PHE A 153      18.796   4.422  18.510  1.00  0.64           C  
ATOM   2409  CG  PHE A 153      17.322   4.138  18.430  1.00  0.64           C  
ATOM   2410  CD1 PHE A 153      16.696   3.512  19.465  1.00  0.64           C  
ATOM   2411  CD2 PHE A 153      16.561   4.483  17.312  1.00  0.64           C  
ATOM   2412  CE1 PHE A 153      15.356   3.255  19.429  1.00  0.64           C  
ATOM   2413  CE2 PHE A 153      15.206   4.201  17.284  1.00  0.64           C  
ATOM   2414  CZ  PHE A 153      14.612   3.593  18.352  1.00  0.64           C  
ATOM   2415  H   PHE A 153      20.081   1.805  19.206  1.00  0.64           H  
ATOM   2416  HA  PHE A 153      19.410   3.363  16.761  1.00  0.64           H  
ATOM   2417 1HB  PHE A 153      19.072   4.482  19.557  1.00  0.64           H  
ATOM   2418 2HB  PHE A 153      18.976   5.405  18.077  1.00  0.64           H  
ATOM   2419  HD1 PHE A 153      17.281   3.239  20.324  1.00  0.64           H  
ATOM   2420  HD2 PHE A 153      17.041   4.974  16.465  1.00  0.64           H  
ATOM   2421  HE1 PHE A 153      14.883   2.780  20.265  1.00  0.64           H  
ATOM   2422  HE2 PHE A 153      14.609   4.456  16.433  1.00  0.64           H  
ATOM   2423  HZ  PHE A 153      13.550   3.377  18.337  1.00  0.64           H  
ATOM   2424  N   ASP A 154      21.557   4.714  16.994  1.00  0.63           N  
ATOM   2425  CA  ASP A 154      22.900   5.284  16.966  1.00  0.63           C  
ATOM   2426  C   ASP A 154      22.973   6.515  17.872  1.00  0.63           C  
ATOM   2427  O   ASP A 154      24.015   6.808  18.465  1.00  0.63           O  
ATOM   2428  CB  ASP A 154      23.270   5.616  15.518  1.00  0.63           C  
ATOM   2429  CG  ASP A 154      23.352   4.342  14.680  1.00  0.63           C  
ATOM   2430  OD1 ASP A 154      24.281   3.585  14.899  1.00  0.63           O  
ATOM   2431  OD2 ASP A 154      22.443   4.067  13.887  1.00  0.63           O  
ATOM   2432  H   ASP A 154      20.898   5.054  16.304  1.00  0.63           H  
ATOM   2433  HA  ASP A 154      23.602   4.541  17.343  1.00  0.63           H  
ATOM   2434 1HB  ASP A 154      22.530   6.290  15.094  1.00  0.63           H  
ATOM   2435 2HB  ASP A 154      24.233   6.125  15.494  1.00  0.63           H  
ATOM   2436  N   ALA A 155      21.849   7.218  18.005  1.00  0.63           N  
ATOM   2437  CA  ALA A 155      21.809   8.391  18.877  1.00  0.63           C  
ATOM   2438  C   ALA A 155      20.454   8.566  19.536  1.00  0.63           C  
ATOM   2439  O   ALA A 155      19.420   8.265  18.944  1.00  0.63           O  
ATOM   2440  CB  ALA A 155      22.135   9.645  18.094  1.00  0.63           C  
ATOM   2441  H   ALA A 155      21.042   6.943  17.447  1.00  0.63           H  
ATOM   2442  HA  ALA A 155      22.549   8.253  19.665  1.00  0.63           H  
ATOM   2443 1HB  ALA A 155      22.122  10.497  18.773  1.00  0.63           H  
ATOM   2444 2HB  ALA A 155      23.122   9.532  17.651  1.00  0.63           H  
ATOM   2445 3HB  ALA A 155      21.407   9.797  17.314  1.00  0.63           H  
ATOM   2446  N   LEU A 156      20.471   9.068  20.762  1.00  0.63           N  
ATOM   2447  CA  LEU A 156      19.237   9.355  21.473  1.00  0.63           C  
ATOM   2448  C   LEU A 156      19.116  10.845  21.724  1.00  0.63           C  
ATOM   2449  O   LEU A 156      19.967  11.433  22.395  1.00  0.63           O  
ATOM   2450  CB  LEU A 156      19.207   8.565  22.783  1.00  0.63           C  
ATOM   2451  CG  LEU A 156      19.343   7.016  22.608  1.00  0.63           C  
ATOM   2452  CD1 LEU A 156      19.367   6.358  23.959  1.00  0.63           C  
ATOM   2453  CD2 LEU A 156      18.210   6.494  21.768  1.00  0.63           C  
ATOM   2454  H   LEU A 156      21.355   9.272  21.205  1.00  0.63           H  
ATOM   2455  HA  LEU A 156      18.400   9.048  20.856  1.00  0.63           H  
ATOM   2456 1HB  LEU A 156      20.020   8.907  23.419  1.00  0.63           H  
ATOM   2457 2HB  LEU A 156      18.263   8.770  23.291  1.00  0.63           H  
ATOM   2458  HG  LEU A 156      20.286   6.788  22.110  1.00  0.63           H  
ATOM   2459 1HD1 LEU A 156      19.477   5.279  23.845  1.00  0.63           H  
ATOM   2460 2HD1 LEU A 156      20.211   6.754  24.511  1.00  0.63           H  
ATOM   2461 3HD1 LEU A 156      18.450   6.571  24.490  1.00  0.63           H  
ATOM   2462 1HD2 LEU A 156      18.318   5.421  21.643  1.00  0.63           H  
ATOM   2463 2HD2 LEU A 156      17.274   6.711  22.259  1.00  0.63           H  
ATOM   2464 3HD2 LEU A 156      18.226   6.971  20.796  1.00  0.63           H  
ATOM   2465  N   LEU A 157      18.089  11.467  21.157  1.00  0.64           N  
ATOM   2466  CA  LEU A 157      17.891  12.896  21.311  1.00  0.64           C  
ATOM   2467  C   LEU A 157      16.541  13.202  21.957  1.00  0.64           C  
ATOM   2468  O   LEU A 157      15.504  12.645  21.582  1.00  0.64           O  
ATOM   2469  CB  LEU A 157      18.040  13.542  19.933  1.00  0.64           C  
ATOM   2470  CG  LEU A 157      19.409  13.351  19.315  1.00  0.64           C  
ATOM   2471  CD1 LEU A 157      19.400  13.874  17.934  1.00  0.64           C  
ATOM   2472  CD2 LEU A 157      20.434  14.061  20.158  1.00  0.64           C  
ATOM   2473  H   LEU A 157      17.415  10.959  20.583  1.00  0.64           H  
ATOM   2474  HA  LEU A 157      18.670  13.280  21.959  1.00  0.64           H  
ATOM   2475 1HB  LEU A 157      17.372  13.059  19.268  1.00  0.64           H  
ATOM   2476 2HB  LEU A 157      17.805  14.593  19.983  1.00  0.64           H  
ATOM   2477  HG  LEU A 157      19.645  12.288  19.268  1.00  0.64           H  
ATOM   2478 1HD1 LEU A 157      20.372  13.729  17.481  1.00  0.64           H  
ATOM   2479 2HD1 LEU A 157      18.646  13.343  17.347  1.00  0.64           H  
ATOM   2480 3HD1 LEU A 157      19.163  14.926  17.969  1.00  0.64           H  
ATOM   2481 1HD2 LEU A 157      21.399  13.913  19.730  1.00  0.64           H  
ATOM   2482 2HD2 LEU A 157      20.211  15.124  20.198  1.00  0.64           H  
ATOM   2483 3HD2 LEU A 157      20.427  13.653  21.162  1.00  0.64           H  
ATOM   2484  N   THR A 158      16.548  14.087  22.934  1.00  0.65           N  
ATOM   2485  CA  THR A 158      15.310  14.398  23.619  1.00  0.65           C  
ATOM   2486  C   THR A 158      15.041  15.876  23.745  1.00  0.65           C  
ATOM   2487  O   THR A 158      15.939  16.708  23.628  1.00  0.65           O  
ATOM   2488  CB  THR A 158      15.290  13.764  25.022  1.00  0.65           C  
ATOM   2489  OG1 THR A 158      16.329  14.336  25.824  1.00  0.65           O  
ATOM   2490  CG2 THR A 158      15.472  12.280  24.938  1.00  0.65           C  
ATOM   2491  H   THR A 158      17.412  14.528  23.215  1.00  0.65           H  
ATOM   2492  HA  THR A 158      14.489  13.971  23.050  1.00  0.65           H  
ATOM   2493  HB  THR A 158      14.326  13.970  25.489  1.00  0.65           H  
ATOM   2494  HG1 THR A 158      16.325  13.909  26.688  1.00  0.65           H  
ATOM   2495 1HG2 THR A 158      15.422  11.855  25.932  1.00  0.65           H  
ATOM   2496 2HG2 THR A 158      14.665  11.894  24.328  1.00  0.65           H  
ATOM   2497 3HG2 THR A 158      16.417  12.029  24.487  1.00  0.65           H  
ATOM   2498  N   ALA A 159      13.817  16.190  24.144  1.00  0.66           N  
ATOM   2499  CA  ALA A 159      13.390  17.557  24.415  1.00  0.66           C  
ATOM   2500  C   ALA A 159      14.284  18.210  25.467  1.00  0.66           C  
ATOM   2501  O   ALA A 159      14.508  19.419  25.420  1.00  0.66           O  
ATOM   2502  CB  ALA A 159      11.953  17.558  24.870  1.00  0.66           C  
ATOM   2503  H   ALA A 159      13.134  15.432  24.202  1.00  0.66           H  
ATOM   2504  HA  ALA A 159      13.473  18.136  23.496  1.00  0.66           H  
ATOM   2505 1HB  ALA A 159      11.627  18.569  25.063  1.00  0.66           H  
ATOM   2506 2HB  ALA A 159      11.335  17.118  24.090  1.00  0.66           H  
ATOM   2507 3HB  ALA A 159      11.857  16.973  25.787  1.00  0.66           H  
ATOM   2508  N   GLU A 160      14.819  17.415  26.399  1.00  0.66           N  
ATOM   2509  CA  GLU A 160      15.685  17.912  27.470  1.00  0.66           C  
ATOM   2510  C   GLU A 160      16.986  18.515  26.944  1.00  0.66           C  
ATOM   2511  O   GLU A 160      17.618  19.315  27.629  1.00  0.66           O  
ATOM   2512  CB  GLU A 160      16.039  16.808  28.476  1.00  0.66           C  
ATOM   2513  CG  GLU A 160      14.904  16.310  29.341  1.00  0.66           C  
ATOM   2514  CD  GLU A 160      15.367  15.297  30.349  1.00  0.66           C  
ATOM   2515  OE1 GLU A 160      16.347  14.629  30.092  1.00  0.66           O  
ATOM   2516  OE2 GLU A 160      14.759  15.198  31.393  1.00  0.66           O  
ATOM   2517  H   GLU A 160      14.609  16.426  26.359  1.00  0.66           H  
ATOM   2518  HA  GLU A 160      15.160  18.700  27.996  1.00  0.66           H  
ATOM   2519 1HB  GLU A 160      16.447  15.953  27.939  1.00  0.66           H  
ATOM   2520 2HB  GLU A 160      16.820  17.172  29.142  1.00  0.66           H  
ATOM   2521 1HG  GLU A 160      14.457  17.129  29.861  1.00  0.66           H  
ATOM   2522 2HG  GLU A 160      14.143  15.872  28.697  1.00  0.66           H  
ATOM   2523  N   LEU A 161      17.404  18.117  25.743  1.00  0.67           N  
ATOM   2524  CA  LEU A 161      18.641  18.616  25.164  1.00  0.67           C  
ATOM   2525  C   LEU A 161      18.370  19.909  24.401  1.00  0.67           C  
ATOM   2526  O   LEU A 161      19.292  20.604  23.969  1.00  0.67           O  
ATOM   2527  CB  LEU A 161      19.198  17.594  24.180  1.00  0.67           C  
ATOM   2528  CG  LEU A 161      19.544  16.218  24.727  1.00  0.67           C  
ATOM   2529  CD1 LEU A 161      19.999  15.361  23.565  1.00  0.67           C  
ATOM   2530  CD2 LEU A 161      20.608  16.329  25.801  1.00  0.67           C  
ATOM   2531  H   LEU A 161      16.845  17.468  25.191  1.00  0.67           H  
ATOM   2532  HA  LEU A 161      19.357  18.811  25.960  1.00  0.67           H  
ATOM   2533 1HB  LEU A 161      18.448  17.451  23.422  1.00  0.67           H  
ATOM   2534 2HB  LEU A 161      20.087  18.007  23.708  1.00  0.67           H  
ATOM   2535  HG  LEU A 161      18.647  15.760  25.155  1.00  0.67           H  
ATOM   2536 1HD1 LEU A 161      20.239  14.363  23.904  1.00  0.67           H  
ATOM   2537 2HD1 LEU A 161      19.214  15.316  22.838  1.00  0.67           H  
ATOM   2538 3HD1 LEU A 161      20.883  15.804  23.110  1.00  0.67           H  
ATOM   2539 1HD2 LEU A 161      20.845  15.334  26.183  1.00  0.67           H  
ATOM   2540 2HD2 LEU A 161      21.507  16.781  25.380  1.00  0.67           H  
ATOM   2541 3HD2 LEU A 161      20.235  16.953  26.616  1.00  0.67           H  
ATOM   2542  N   ALA A 162      17.084  20.193  24.194  1.00  0.66           N  
ATOM   2543  CA  ALA A 162      16.615  21.351  23.460  1.00  0.66           C  
ATOM   2544  C   ALA A 162      15.981  22.365  24.408  1.00  0.66           C  
ATOM   2545  O   ALA A 162      15.914  23.557  24.107  1.00  0.66           O  
ATOM   2546  CB  ALA A 162      15.597  20.911  22.416  1.00  0.66           C  
ATOM   2547  H   ALA A 162      16.369  19.593  24.588  1.00  0.66           H  
ATOM   2548  HA  ALA A 162      17.466  21.821  22.969  1.00  0.66           H  
ATOM   2549 1HB  ALA A 162      15.255  21.773  21.858  1.00  0.66           H  
ATOM   2550 2HB  ALA A 162      16.052  20.199  21.732  1.00  0.66           H  
ATOM   2551 3HB  ALA A 162      14.744  20.442  22.910  1.00  0.66           H  
ATOM   2552  N   HIS A 163      15.481  21.856  25.544  1.00  0.66           N  
ATOM   2553  CA  HIS A 163      14.676  22.592  26.518  1.00  0.66           C  
ATOM   2554  C   HIS A 163      13.406  23.069  25.837  1.00  0.66           C  
ATOM   2555  O   HIS A 163      12.917  24.177  26.072  1.00  0.66           O  
ATOM   2556  CB  HIS A 163      15.441  23.759  27.138  1.00  0.66           C  
ATOM   2557  CG  HIS A 163      16.667  23.319  27.860  1.00  0.66           C  
ATOM   2558  ND1 HIS A 163      16.618  22.628  29.053  1.00  0.66           N  
ATOM   2559  CD2 HIS A 163      17.978  23.455  27.556  1.00  0.66           C  
ATOM   2560  CE1 HIS A 163      17.844  22.362  29.454  1.00  0.66           C  
ATOM   2561  NE2 HIS A 163      18.691  22.856  28.565  1.00  0.66           N  
ATOM   2562  H   HIS A 163      15.601  20.866  25.714  1.00  0.66           H  
ATOM   2563  HA  HIS A 163      14.387  21.923  27.325  1.00  0.66           H  
ATOM   2564 1HB  HIS A 163      15.718  24.487  26.381  1.00  0.66           H  
ATOM   2565 2HB  HIS A 163      14.793  24.265  27.854  1.00  0.66           H  
ATOM   2566  HD1 HIS A 163      15.792  22.352  29.549  1.00  0.66           H  
ATOM   2567  HD2 HIS A 163      18.497  23.919  26.717  1.00  0.66           H  
ATOM   2568  HE1 HIS A 163      18.016  21.817  30.381  1.00  0.66           H  
ATOM   2569  N   SER A 164      12.883  22.194  24.981  1.00  0.66           N  
ATOM   2570  CA  SER A 164      11.671  22.449  24.227  1.00  0.66           C  
ATOM   2571  C   SER A 164      11.066  21.141  23.741  1.00  0.66           C  
ATOM   2572  O   SER A 164      11.780  20.270  23.255  1.00  0.66           O  
ATOM   2573  CB  SER A 164      11.993  23.346  23.061  1.00  0.66           C  
ATOM   2574  OG  SER A 164      10.849  23.604  22.300  1.00  0.66           O  
ATOM   2575  H   SER A 164      13.365  21.300  24.882  1.00  0.66           H  
ATOM   2576  HA  SER A 164      10.951  22.944  24.878  1.00  0.66           H  
ATOM   2577 1HB  SER A 164      12.423  24.284  23.415  1.00  0.66           H  
ATOM   2578 2HB  SER A 164      12.740  22.855  22.448  1.00  0.66           H  
ATOM   2579  HG  SER A 164      10.376  22.754  22.246  1.00  0.66           H  
ATOM   2580  N   TYR A 165       9.748  21.027  23.824  1.00  0.66           N  
ATOM   2581  CA  TYR A 165       9.033  19.810  23.429  1.00  0.66           C  
ATOM   2582  C   TYR A 165       8.520  19.821  21.987  1.00  0.66           C  
ATOM   2583  O   TYR A 165       8.283  20.883  21.405  1.00  0.66           O  
ATOM   2584  CB  TYR A 165       7.875  19.576  24.387  1.00  0.66           C  
ATOM   2585  CG  TYR A 165       8.286  19.214  25.825  1.00  0.66           C  
ATOM   2586  CD1 TYR A 165       8.376  20.175  26.833  1.00  0.66           C  
ATOM   2587  CD2 TYR A 165       8.543  17.913  26.127  1.00  0.66           C  
ATOM   2588  CE1 TYR A 165       8.729  19.771  28.130  1.00  0.66           C  
ATOM   2589  CE2 TYR A 165       8.882  17.524  27.387  1.00  0.66           C  
ATOM   2590  CZ  TYR A 165       8.979  18.430  28.382  1.00  0.66           C  
ATOM   2591  OH  TYR A 165       9.325  17.998  29.632  1.00  0.66           O  
ATOM   2592  H   TYR A 165       9.221  21.795  24.216  1.00  0.66           H  
ATOM   2593  HA  TYR A 165       9.719  18.970  23.510  1.00  0.66           H  
ATOM   2594 1HB  TYR A 165       7.282  20.461  24.437  1.00  0.66           H  
ATOM   2595 2HB  TYR A 165       7.238  18.778  23.999  1.00  0.66           H  
ATOM   2596  HD1 TYR A 165       8.172  21.224  26.617  1.00  0.66           H  
ATOM   2597  HD2 TYR A 165       8.474  17.193  25.361  1.00  0.66           H  
ATOM   2598  HE1 TYR A 165       8.808  20.494  28.938  1.00  0.66           H  
ATOM   2599  HE2 TYR A 165       9.076  16.484  27.598  1.00  0.66           H  
ATOM   2600  HH  TYR A 165       9.479  18.761  30.216  1.00  0.66           H  
ATOM   2601  N   LYS A 166       8.327  18.633  21.412  1.00  0.67           N  
ATOM   2602  CA  LYS A 166       7.776  18.530  20.068  1.00  0.67           C  
ATOM   2603  C   LYS A 166       6.364  19.092  20.121  1.00  0.67           C  
ATOM   2604  O   LYS A 166       5.691  18.949  21.142  1.00  0.67           O  
ATOM   2605  CB  LYS A 166       7.786  17.086  19.585  1.00  0.67           C  
ATOM   2606  CG  LYS A 166       9.173  16.542  19.415  1.00  0.67           C  
ATOM   2607  CD  LYS A 166       9.153  15.163  18.836  1.00  0.67           C  
ATOM   2608  CE  LYS A 166       8.494  14.224  19.797  1.00  0.67           C  
ATOM   2609  NZ  LYS A 166       8.527  12.854  19.337  1.00  0.67           N  
ATOM   2610  H   LYS A 166       8.532  17.780  21.928  1.00  0.67           H  
ATOM   2611  HA  LYS A 166       8.394  19.109  19.394  1.00  0.67           H  
ATOM   2612 1HB  LYS A 166       7.257  16.452  20.294  1.00  0.67           H  
ATOM   2613 2HB  LYS A 166       7.271  16.998  18.626  1.00  0.67           H  
ATOM   2614 1HG  LYS A 166       9.718  17.200  18.739  1.00  0.67           H  
ATOM   2615 2HG  LYS A 166       9.675  16.523  20.382  1.00  0.67           H  
ATOM   2616 1HD  LYS A 166       8.581  15.155  17.905  1.00  0.67           H  
ATOM   2617 2HD  LYS A 166      10.164  14.816  18.628  1.00  0.67           H  
ATOM   2618 1HE  LYS A 166       8.978  14.287  20.771  1.00  0.67           H  
ATOM   2619 2HE  LYS A 166       7.450  14.525  19.898  1.00  0.67           H  
ATOM   2620 1HZ  LYS A 166       8.046  12.266  19.973  1.00  0.67           H  
ATOM   2621 2HZ  LYS A 166       8.069  12.797  18.413  1.00  0.67           H  
ATOM   2622 3HZ  LYS A 166       9.494  12.480  19.214  1.00  0.67           H  
ATOM   2623  N   PRO A 167       5.877  19.711  19.044  1.00  0.68           N  
ATOM   2624  CA  PRO A 167       6.393  19.886  17.684  1.00  0.68           C  
ATOM   2625  C   PRO A 167       7.411  21.014  17.432  1.00  0.68           C  
ATOM   2626  O   PRO A 167       7.567  21.447  16.292  1.00  0.68           O  
ATOM   2627  CB  PRO A 167       5.093  20.190  16.940  1.00  0.68           C  
ATOM   2628  CG  PRO A 167       4.275  20.970  17.925  1.00  0.68           C  
ATOM   2629  CD  PRO A 167       4.572  20.334  19.258  1.00  0.68           C  
ATOM   2630  HA  PRO A 167       6.797  18.928  17.329  1.00  0.68           H  
ATOM   2631 1HB  PRO A 167       5.310  20.781  16.045  1.00  0.68           H  
ATOM   2632 2HB  PRO A 167       4.611  19.252  16.611  1.00  0.68           H  
ATOM   2633 1HG  PRO A 167       4.559  22.034  17.892  1.00  0.68           H  
ATOM   2634 2HG  PRO A 167       3.210  20.914  17.656  1.00  0.68           H  
ATOM   2635 1HD  PRO A 167       4.652  21.099  20.044  1.00  0.68           H  
ATOM   2636 2HD  PRO A 167       3.824  19.567  19.506  1.00  0.68           H  
ATOM   2637  N   SER A 168       8.092  21.507  18.460  1.00  0.68           N  
ATOM   2638  CA  SER A 168       9.044  22.594  18.281  1.00  0.68           C  
ATOM   2639  C   SER A 168      10.206  22.288  17.327  1.00  0.68           C  
ATOM   2640  O   SER A 168      10.843  21.226  17.427  1.00  0.68           O  
ATOM   2641  CB  SER A 168       9.640  22.930  19.624  1.00  0.68           C  
ATOM   2642  OG  SER A 168      10.677  23.890  19.553  1.00  0.68           O  
ATOM   2643  H   SER A 168       7.968  21.157  19.412  1.00  0.68           H  
ATOM   2644  HA  SER A 168       8.456  23.432  17.921  1.00  0.68           H  
ATOM   2645 1HB  SER A 168       8.854  23.289  20.286  1.00  0.68           H  
ATOM   2646 2HB  SER A 168      10.039  22.019  20.065  1.00  0.68           H  
ATOM   2647  HG  SER A 168      10.943  24.002  20.491  1.00  0.68           H  
ATOM   2648  N   PRO A 169      10.619  23.268  16.492  1.00  0.68           N  
ATOM   2649  CA  PRO A 169      11.732  23.177  15.581  1.00  0.68           C  
ATOM   2650  C   PRO A 169      13.012  22.931  16.317  1.00  0.68           C  
ATOM   2651  O   PRO A 169      13.970  22.450  15.737  1.00  0.68           O  
ATOM   2652  CB  PRO A 169      11.774  24.555  14.916  1.00  0.68           C  
ATOM   2653  CG  PRO A 169      11.049  25.468  15.859  1.00  0.68           C  
ATOM   2654  CD  PRO A 169       9.979  24.610  16.493  1.00  0.68           C  
ATOM   2655  HA  PRO A 169      11.544  22.382  14.846  1.00  0.68           H  
ATOM   2656 1HB  PRO A 169      12.824  24.856  14.786  1.00  0.68           H  
ATOM   2657 2HB  PRO A 169      11.360  24.530  13.943  1.00  0.68           H  
ATOM   2658 1HG  PRO A 169      11.754  25.879  16.597  1.00  0.68           H  
ATOM   2659 2HG  PRO A 169      10.633  26.324  15.307  1.00  0.68           H  
ATOM   2660 1HD  PRO A 169       9.825  25.009  17.498  1.00  0.68           H  
ATOM   2661 2HD  PRO A 169       9.059  24.603  15.890  1.00  0.68           H  
ATOM   2662  N   ALA A 170      13.068  23.289  17.601  1.00  0.68           N  
ATOM   2663  CA  ALA A 170      14.289  23.086  18.354  1.00  0.68           C  
ATOM   2664  C   ALA A 170      14.638  21.603  18.453  1.00  0.68           C  
ATOM   2665  O   ALA A 170      15.809  21.225  18.474  1.00  0.68           O  
ATOM   2666  CB  ALA A 170      14.149  23.695  19.721  1.00  0.68           C  
ATOM   2667  H   ALA A 170      12.252  23.663  18.093  1.00  0.68           H  
ATOM   2668  HA  ALA A 170      15.099  23.586  17.825  1.00  0.68           H  
ATOM   2669 1HB  ALA A 170      15.075  23.571  20.277  1.00  0.68           H  
ATOM   2670 2HB  ALA A 170      13.921  24.754  19.628  1.00  0.68           H  
ATOM   2671 3HB  ALA A 170      13.341  23.195  20.241  1.00  0.68           H  
ATOM   2672  N   VAL A 171      13.613  20.755  18.522  1.00  0.68           N  
ATOM   2673  CA  VAL A 171      13.817  19.323  18.670  1.00  0.68           C  
ATOM   2674  C   VAL A 171      14.248  18.726  17.344  1.00  0.68           C  
ATOM   2675  O   VAL A 171      15.139  17.874  17.270  1.00  0.68           O  
ATOM   2676  CB  VAL A 171      12.544  18.634  19.163  1.00  0.68           C  
ATOM   2677  CG1 VAL A 171      12.778  17.133  19.174  1.00  0.68           C  
ATOM   2678  CG2 VAL A 171      12.188  19.163  20.538  1.00  0.68           C  
ATOM   2679  H   VAL A 171      12.659  21.102  18.438  1.00  0.68           H  
ATOM   2680  HA  VAL A 171      14.604  19.158  19.406  1.00  0.68           H  
ATOM   2681  HB  VAL A 171      11.720  18.840  18.472  1.00  0.68           H  
ATOM   2682 1HG1 VAL A 171      11.907  16.616  19.512  1.00  0.68           H  
ATOM   2683 2HG1 VAL A 171      13.015  16.816  18.162  1.00  0.68           H  
ATOM   2684 3HG1 VAL A 171      13.608  16.901  19.844  1.00  0.68           H  
ATOM   2685 1HG2 VAL A 171      11.283  18.679  20.898  1.00  0.68           H  
ATOM   2686 2HG2 VAL A 171      13.003  18.964  21.229  1.00  0.68           H  
ATOM   2687 3HG2 VAL A 171      12.018  20.241  20.481  1.00  0.68           H  
ATOM   2688  N   TYR A 172      13.614  19.178  16.283  1.00  0.68           N  
ATOM   2689  CA  TYR A 172      13.967  18.627  14.988  1.00  0.68           C  
ATOM   2690  C   TYR A 172      15.329  19.182  14.539  1.00  0.68           C  
ATOM   2691  O   TYR A 172      16.152  18.446  13.991  1.00  0.68           O  
ATOM   2692  CB  TYR A 172      12.852  18.939  14.017  1.00  0.68           C  
ATOM   2693  CG  TYR A 172      11.584  18.251  14.430  1.00  0.68           C  
ATOM   2694  CD1 TYR A 172      10.639  18.997  15.078  1.00  0.68           C  
ATOM   2695  CD2 TYR A 172      11.362  16.898  14.192  1.00  0.68           C  
ATOM   2696  CE1 TYR A 172       9.481  18.443  15.494  1.00  0.68           C  
ATOM   2697  CE2 TYR A 172      10.172  16.328  14.622  1.00  0.68           C  
ATOM   2698  CZ  TYR A 172       9.238  17.115  15.273  1.00  0.68           C  
ATOM   2699  OH  TYR A 172       8.064  16.593  15.710  1.00  0.68           O  
ATOM   2700  H   TYR A 172      12.877  19.882  16.400  1.00  0.68           H  
ATOM   2701  HA  TYR A 172      14.062  17.545  15.079  1.00  0.68           H  
ATOM   2702 1HB  TYR A 172      12.673  20.017  13.994  1.00  0.68           H  
ATOM   2703 2HB  TYR A 172      13.111  18.619  13.014  1.00  0.68           H  
ATOM   2704  HD1 TYR A 172      10.825  20.051  15.260  1.00  0.68           H  
ATOM   2705  HD2 TYR A 172      12.111  16.292  13.680  1.00  0.68           H  
ATOM   2706  HE1 TYR A 172       8.754  19.052  16.000  1.00  0.68           H  
ATOM   2707  HE2 TYR A 172       9.974  15.267  14.450  1.00  0.68           H  
ATOM   2708  HH  TYR A 172       8.013  15.660  15.466  1.00  0.68           H  
ATOM   2709  N   GLN A 173      15.600  20.463  14.833  1.00  0.69           N  
ATOM   2710  CA  GLN A 173      16.875  21.087  14.484  1.00  0.69           C  
ATOM   2711  C   GLN A 173      17.986  20.400  15.273  1.00  0.69           C  
ATOM   2712  O   GLN A 173      19.082  20.204  14.761  1.00  0.69           O  
ATOM   2713  CB  GLN A 173      16.867  22.593  14.762  1.00  0.69           C  
ATOM   2714  CG  GLN A 173      18.102  23.356  14.226  1.00  0.69           C  
ATOM   2715  CD  GLN A 173      18.196  23.366  12.674  1.00  0.69           C  
ATOM   2716  OE1 GLN A 173      17.204  23.698  12.009  1.00  0.69           O  
ATOM   2717  NE2 GLN A 173      19.365  23.051  12.097  1.00  0.69           N  
ATOM   2718  H   GLN A 173      14.903  21.035  15.288  1.00  0.69           H  
ATOM   2719  HA  GLN A 173      17.061  20.934  13.422  1.00  0.69           H  
ATOM   2720 1HB  GLN A 173      15.982  23.038  14.312  1.00  0.69           H  
ATOM   2721 2HB  GLN A 173      16.803  22.759  15.839  1.00  0.69           H  
ATOM   2722 1HG  GLN A 173      18.058  24.385  14.572  1.00  0.69           H  
ATOM   2723 2HG  GLN A 173      19.007  22.873  14.612  1.00  0.69           H  
ATOM   2724 1HE2 GLN A 173      19.452  23.071  11.106  1.00  0.69           H  
ATOM   2725 2HE2 GLN A 173      20.202  22.799  12.652  1.00  0.69           H  
ATOM   2726  N   LEU A 174      17.690  19.986  16.512  1.00  0.70           N  
ATOM   2727  CA  LEU A 174      18.652  19.235  17.310  1.00  0.70           C  
ATOM   2728  C   LEU A 174      19.106  18.025  16.521  1.00  0.70           C  
ATOM   2729  O   LEU A 174      20.303  17.796  16.377  1.00  0.70           O  
ATOM   2730  CB  LEU A 174      17.993  18.770  18.613  1.00  0.70           C  
ATOM   2731  CG  LEU A 174      18.746  17.838  19.545  1.00  0.70           C  
ATOM   2732  CD1 LEU A 174      19.975  18.499  20.127  1.00  0.70           C  
ATOM   2733  CD2 LEU A 174      17.757  17.380  20.622  1.00  0.70           C  
ATOM   2734  H   LEU A 174      16.792  20.213  16.935  1.00  0.70           H  
ATOM   2735  HA  LEU A 174      19.508  19.869  17.528  1.00  0.70           H  
ATOM   2736 1HB  LEU A 174      17.723  19.653  19.188  1.00  0.70           H  
ATOM   2737 2HB  LEU A 174      17.104  18.264  18.374  1.00  0.70           H  
ATOM   2738  HG  LEU A 174      19.081  16.977  18.982  1.00  0.70           H  
ATOM   2739 1HD1 LEU A 174      20.490  17.795  20.782  1.00  0.70           H  
ATOM   2740 2HD1 LEU A 174      20.643  18.800  19.319  1.00  0.70           H  
ATOM   2741 3HD1 LEU A 174      19.675  19.379  20.702  1.00  0.70           H  
ATOM   2742 1HD2 LEU A 174      18.241  16.682  21.279  1.00  0.70           H  
ATOM   2743 2HD2 LEU A 174      17.410  18.239  21.195  1.00  0.70           H  
ATOM   2744 3HD2 LEU A 174      16.901  16.895  20.147  1.00  0.70           H  
ATOM   2745  N   ALA A 175      18.165  17.250  15.974  1.00  0.72           N  
ATOM   2746  CA  ALA A 175      18.561  16.089  15.175  1.00  0.72           C  
ATOM   2747  C   ALA A 175      19.399  16.477  13.972  1.00  0.72           C  
ATOM   2748  O   ALA A 175      20.411  15.845  13.685  1.00  0.72           O  
ATOM   2749  CB  ALA A 175      17.348  15.345  14.689  1.00  0.72           C  
ATOM   2750  H   ALA A 175      17.176  17.471  16.130  1.00  0.72           H  
ATOM   2751  HA  ALA A 175      19.166  15.446  15.791  1.00  0.72           H  
ATOM   2752 1HB  ALA A 175      17.658  14.473  14.118  1.00  0.72           H  
ATOM   2753 2HB  ALA A 175      16.774  15.036  15.513  1.00  0.72           H  
ATOM   2754 3HB  ALA A 175      16.764  15.999  14.066  1.00  0.72           H  
ATOM   2755  N   VAL A 176      19.052  17.572  13.316  1.00  0.73           N  
ATOM   2756  CA  VAL A 176      19.807  17.984  12.135  1.00  0.73           C  
ATOM   2757  C   VAL A 176      21.261  18.312  12.509  1.00  0.73           C  
ATOM   2758  O   VAL A 176      22.229  17.790  11.921  1.00  0.73           O  
ATOM   2759  CB  VAL A 176      19.123  19.241  11.531  1.00  0.73           C  
ATOM   2760  CG1 VAL A 176      19.919  19.854  10.429  1.00  0.73           C  
ATOM   2761  CG2 VAL A 176      17.740  18.897  11.026  1.00  0.73           C  
ATOM   2762  H   VAL A 176      18.216  18.085  13.607  1.00  0.73           H  
ATOM   2763  HA  VAL A 176      19.809  17.183  11.412  1.00  0.73           H  
ATOM   2764  HB  VAL A 176      19.051  19.984  12.311  1.00  0.73           H  
ATOM   2765 1HG1 VAL A 176      19.409  20.746  10.075  1.00  0.73           H  
ATOM   2766 2HG1 VAL A 176      20.911  20.123  10.797  1.00  0.73           H  
ATOM   2767 3HG1 VAL A 176      20.000  19.163   9.630  1.00  0.73           H  
ATOM   2768 1HG2 VAL A 176      17.258  19.798  10.647  1.00  0.73           H  
ATOM   2769 2HG2 VAL A 176      17.811  18.179  10.242  1.00  0.73           H  
ATOM   2770 3HG2 VAL A 176      17.160  18.493  11.830  1.00  0.73           H  
ATOM   2771  N   ASP A 177      21.421  19.115  13.560  1.00  0.75           N  
ATOM   2772  CA  ASP A 177      22.741  19.561  13.970  1.00  0.75           C  
ATOM   2773  C   ASP A 177      23.555  18.457  14.629  1.00  0.75           C  
ATOM   2774  O   ASP A 177      24.751  18.315  14.364  1.00  0.75           O  
ATOM   2775  CB  ASP A 177      22.606  20.707  14.974  1.00  0.75           C  
ATOM   2776  CG  ASP A 177      22.026  21.993  14.374  1.00  0.75           C  
ATOM   2777  OD1 ASP A 177      21.913  22.085  13.174  1.00  0.75           O  
ATOM   2778  OD2 ASP A 177      21.718  22.887  15.123  1.00  0.75           O  
ATOM   2779  H   ASP A 177      20.596  19.460  14.047  1.00  0.75           H  
ATOM   2780  HA  ASP A 177      23.276  19.908  13.086  1.00  0.75           H  
ATOM   2781 1HB  ASP A 177      21.944  20.385  15.785  1.00  0.75           H  
ATOM   2782 2HB  ASP A 177      23.579  20.924  15.413  1.00  0.75           H  
ATOM   2783  N   TYR A 178      22.904  17.666  15.473  1.00  0.76           N  
ATOM   2784  CA  TYR A 178      23.550  16.586  16.194  1.00  0.76           C  
ATOM   2785  C   TYR A 178      24.036  15.508  15.247  1.00  0.76           C  
ATOM   2786  O   TYR A 178      25.178  15.055  15.332  1.00  0.76           O  
ATOM   2787  CB  TYR A 178      22.606  15.939  17.192  1.00  0.76           C  
ATOM   2788  CG  TYR A 178      23.280  14.858  17.960  1.00  0.76           C  
ATOM   2789  CD1 TYR A 178      23.919  15.157  19.152  1.00  0.76           C  
ATOM   2790  CD2 TYR A 178      23.319  13.577  17.459  1.00  0.76           C  
ATOM   2791  CE1 TYR A 178      24.571  14.162  19.850  1.00  0.76           C  
ATOM   2792  CE2 TYR A 178      23.979  12.595  18.142  1.00  0.76           C  
ATOM   2793  CZ  TYR A 178      24.599  12.873  19.336  1.00  0.76           C  
ATOM   2794  OH  TYR A 178      25.262  11.875  20.021  1.00  0.76           O  
ATOM   2795  H   TYR A 178      21.918  17.823  15.640  1.00  0.76           H  
ATOM   2796  HA  TYR A 178      24.414  16.988  16.721  1.00  0.76           H  
ATOM   2797 1HB  TYR A 178      22.227  16.685  17.894  1.00  0.76           H  
ATOM   2798 2HB  TYR A 178      21.753  15.516  16.665  1.00  0.76           H  
ATOM   2799  HD1 TYR A 178      23.898  16.176  19.539  1.00  0.76           H  
ATOM   2800  HD2 TYR A 178      22.833  13.353  16.518  1.00  0.76           H  
ATOM   2801  HE1 TYR A 178      25.068  14.390  20.792  1.00  0.76           H  
ATOM   2802  HE2 TYR A 178      24.018  11.598  17.737  1.00  0.76           H  
ATOM   2803  HH  TYR A 178      25.323  11.088  19.471  1.00  0.76           H  
ATOM   2804  N   LEU A 179      23.139  15.055  14.364  1.00  0.78           N  
ATOM   2805  CA  LEU A 179      23.451  13.971  13.455  1.00  0.78           C  
ATOM   2806  C   LEU A 179      24.482  14.415  12.418  1.00  0.78           C  
ATOM   2807  O   LEU A 179      25.272  13.596  11.944  1.00  0.78           O  
ATOM   2808  CB  LEU A 179      22.167  13.474  12.773  1.00  0.78           C  
ATOM   2809  CG  LEU A 179      21.124  12.813  13.700  1.00  0.78           C  
ATOM   2810  CD1 LEU A 179      19.843  12.522  12.893  1.00  0.78           C  
ATOM   2811  CD2 LEU A 179      21.701  11.544  14.286  1.00  0.78           C  
ATOM   2812  H   LEU A 179      22.206  15.464  14.311  1.00  0.78           H  
ATOM   2813  HA  LEU A 179      23.877  13.152  14.031  1.00  0.78           H  
ATOM   2814 1HB  LEU A 179      21.699  14.292  12.224  1.00  0.78           H  
ATOM   2815 2HB  LEU A 179      22.440  12.700  12.085  1.00  0.78           H  
ATOM   2816  HG  LEU A 179      20.870  13.499  14.512  1.00  0.78           H  
ATOM   2817 1HD1 LEU A 179      19.095  12.063  13.541  1.00  0.78           H  
ATOM   2818 2HD1 LEU A 179      19.451  13.455  12.491  1.00  0.78           H  
ATOM   2819 3HD1 LEU A 179      20.077  11.849  12.083  1.00  0.78           H  
ATOM   2820 1HD2 LEU A 179      20.970  11.094  14.940  1.00  0.78           H  
ATOM   2821 2HD2 LEU A 179      21.946  10.854  13.482  1.00  0.78           H  
ATOM   2822 3HD2 LEU A 179      22.599  11.773  14.851  1.00  0.78           H  
ATOM   2823  N   GLY A 180      24.492  15.714  12.075  1.00  0.80           N  
ATOM   2824  CA  GLY A 180      25.431  16.230  11.089  1.00  0.80           C  
ATOM   2825  C   GLY A 180      24.924  16.080   9.661  1.00  0.80           C  
ATOM   2826  O   GLY A 180      25.712  15.901   8.729  1.00  0.80           O  
ATOM   2827  H   GLY A 180      23.815  16.365  12.473  1.00  0.80           H  
ATOM   2828 1HA  GLY A 180      25.614  17.284  11.301  1.00  0.80           H  
ATOM   2829 2HA  GLY A 180      26.384  15.716  11.196  1.00  0.80           H  
ATOM   2830  N   TYR A 181      23.604  16.106   9.497  1.00  0.82           N  
ATOM   2831  CA  TYR A 181      23.001  15.942   8.179  1.00  0.82           C  
ATOM   2832  C   TYR A 181      22.023  17.069   7.872  1.00  0.82           C  
ATOM   2833  O   TYR A 181      21.344  17.526   8.774  1.00  0.82           O  
ATOM   2834  CB  TYR A 181      22.253  14.612   8.101  1.00  0.82           C  
ATOM   2835  CG  TYR A 181      23.093  13.383   8.146  1.00  0.82           C  
ATOM   2836  CD1 TYR A 181      23.437  12.852   9.338  1.00  0.82           C  
ATOM   2837  CD2 TYR A 181      23.510  12.790   6.976  1.00  0.82           C  
ATOM   2838  CE1 TYR A 181      24.208  11.716   9.413  1.00  0.82           C  
ATOM   2839  CE2 TYR A 181      24.289  11.655   7.027  1.00  0.82           C  
ATOM   2840  CZ  TYR A 181      24.638  11.116   8.237  1.00  0.82           C  
ATOM   2841  OH  TYR A 181      25.422   9.990   8.280  1.00  0.82           O  
ATOM   2842  H   TYR A 181      23.019  16.313  10.309  1.00  0.82           H  
ATOM   2843  HA  TYR A 181      23.801  15.920   7.455  1.00  0.82           H  
ATOM   2844 1HB  TYR A 181      21.570  14.554   8.936  1.00  0.82           H  
ATOM   2845 2HB  TYR A 181      21.664  14.582   7.221  1.00  0.82           H  
ATOM   2846  HD1 TYR A 181      23.100  13.342  10.214  1.00  0.82           H  
ATOM   2847  HD2 TYR A 181      23.227  13.225   6.015  1.00  0.82           H  
ATOM   2848  HE1 TYR A 181      24.482  11.303  10.386  1.00  0.82           H  
ATOM   2849  HE2 TYR A 181      24.631  11.187   6.106  1.00  0.82           H  
ATOM   2850  HH  TYR A 181      25.610   9.770   9.194  1.00  0.82           H  
ATOM   2851  N   PRO A 182      21.893  17.533   6.621  1.00  0.83           N  
ATOM   2852  CA  PRO A 182      20.879  18.482   6.204  1.00  0.83           C  
ATOM   2853  C   PRO A 182      19.511  17.899   6.487  1.00  0.83           C  
ATOM   2854  O   PRO A 182      19.314  16.688   6.360  1.00  0.83           O  
ATOM   2855  CB  PRO A 182      21.135  18.633   4.700  1.00  0.83           C  
ATOM   2856  CG  PRO A 182      22.593  18.260   4.519  1.00  0.83           C  
ATOM   2857  CD  PRO A 182      22.865  17.181   5.561  1.00  0.83           C  
ATOM   2858  HA  PRO A 182      21.024  19.433   6.742  1.00  0.83           H  
ATOM   2859 1HB  PRO A 182      20.455  17.974   4.139  1.00  0.83           H  
ATOM   2860 2HB  PRO A 182      20.914  19.662   4.380  1.00  0.83           H  
ATOM   2861 1HG  PRO A 182      22.766  17.907   3.490  1.00  0.83           H  
ATOM   2862 2HG  PRO A 182      23.226  19.149   4.657  1.00  0.83           H  
ATOM   2863 1HD  PRO A 182      22.679  16.173   5.161  1.00  0.83           H  
ATOM   2864 2HD  PRO A 182      23.902  17.324   5.894  1.00  0.83           H  
ATOM   2865  N   ALA A 183      18.531  18.748   6.776  1.00  0.83           N  
ATOM   2866  CA  ALA A 183      17.175  18.260   7.036  1.00  0.83           C  
ATOM   2867  C   ALA A 183      16.649  17.437   5.862  1.00  0.83           C  
ATOM   2868  O   ALA A 183      15.963  16.441   6.062  1.00  0.83           O  
ATOM   2869  CB  ALA A 183      16.239  19.419   7.307  1.00  0.83           C  
ATOM   2870  H   ALA A 183      18.728  19.738   6.856  1.00  0.83           H  
ATOM   2871  HA  ALA A 183      17.209  17.614   7.913  1.00  0.83           H  
ATOM   2872 1HB  ALA A 183      15.245  19.039   7.526  1.00  0.83           H  
ATOM   2873 2HB  ALA A 183      16.595  19.993   8.158  1.00  0.83           H  
ATOM   2874 3HB  ALA A 183      16.190  20.063   6.430  1.00  0.83           H  
ATOM   2875  N   ASP A 184      17.049  17.814   4.647  1.00  0.81           N  
ATOM   2876  CA  ASP A 184      16.634  17.176   3.396  1.00  0.81           C  
ATOM   2877  C   ASP A 184      17.040  15.697   3.301  1.00  0.81           C  
ATOM   2878  O   ASP A 184      16.531  14.961   2.449  1.00  0.81           O  
ATOM   2879  CB  ASP A 184      17.265  17.907   2.209  1.00  0.81           C  
ATOM   2880  CG  ASP A 184      16.707  19.328   1.941  1.00  0.81           C  
ATOM   2881  OD1 ASP A 184      15.694  19.689   2.484  1.00  0.81           O  
ATOM   2882  OD2 ASP A 184      17.336  20.040   1.195  1.00  0.81           O  
ATOM   2883  H   ASP A 184      17.652  18.618   4.588  1.00  0.81           H  
ATOM   2884  HA  ASP A 184      15.546  17.240   3.329  1.00  0.81           H  
ATOM   2885 1HB  ASP A 184      18.341  17.985   2.370  1.00  0.81           H  
ATOM   2886 2HB  ASP A 184      17.122  17.306   1.305  1.00  0.81           H  
ATOM   2887  N   THR A 185      18.022  15.287   4.113  1.00  0.78           N  
ATOM   2888  CA  THR A 185      18.556  13.935   4.094  1.00  0.78           C  
ATOM   2889  C   THR A 185      18.141  13.145   5.344  1.00  0.78           C  
ATOM   2890  O   THR A 185      18.619  12.015   5.583  1.00  0.78           O  
ATOM   2891  CB  THR A 185      20.080  13.992   3.995  1.00  0.78           C  
ATOM   2892  OG1 THR A 185      20.600  14.651   5.134  1.00  0.78           O  
ATOM   2893  CG2 THR A 185      20.484  14.786   2.766  1.00  0.78           C  
ATOM   2894  H   THR A 185      18.405  15.924   4.810  1.00  0.78           H  
ATOM   2895  HA  THR A 185      18.166  13.420   3.216  1.00  0.78           H  
ATOM   2896  HB  THR A 185      20.491  12.987   3.943  1.00  0.78           H  
ATOM   2897  HG1 THR A 185      19.974  15.353   5.435  1.00  0.78           H  
ATOM   2898 1HG2 THR A 185      21.570  14.834   2.709  1.00  0.78           H  
ATOM   2899 2HG2 THR A 185      20.093  14.300   1.873  1.00  0.78           H  
ATOM   2900 3HG2 THR A 185      20.080  15.792   2.837  1.00  0.78           H  
ATOM   2901  N   ILE A 186      17.261  13.753   6.151  1.00  0.74           N  
ATOM   2902  CA  ILE A 186      16.772  13.115   7.357  1.00  0.74           C  
ATOM   2903  C   ILE A 186      15.300  12.777   7.211  1.00  0.74           C  
ATOM   2904  O   ILE A 186      14.487  13.618   6.813  1.00  0.74           O  
ATOM   2905  CB  ILE A 186      16.971  13.990   8.612  1.00  0.74           C  
ATOM   2906  CG1 ILE A 186      18.443  14.250   8.834  1.00  0.74           C  
ATOM   2907  CG2 ILE A 186      16.371  13.269   9.862  1.00  0.74           C  
ATOM   2908  CD1 ILE A 186      18.692  15.279   9.850  1.00  0.74           C  
ATOM   2909  H   ILE A 186      16.901  14.681   5.926  1.00  0.74           H  
ATOM   2910  HA  ILE A 186      17.324  12.198   7.506  1.00  0.74           H  
ATOM   2911  HB  ILE A 186      16.484  14.952   8.466  1.00  0.74           H  
ATOM   2912 1HG1 ILE A 186      18.913  13.344   9.157  1.00  0.74           H  
ATOM   2913 2HG1 ILE A 186      18.903  14.572   7.898  1.00  0.74           H  
ATOM   2914 1HG2 ILE A 186      16.516  13.885  10.744  1.00  0.74           H  
ATOM   2915 2HG2 ILE A 186      15.304  13.102   9.717  1.00  0.74           H  
ATOM   2916 3HG2 ILE A 186      16.871  12.307  10.005  1.00  0.74           H  
ATOM   2917 1HD1 ILE A 186      19.758  15.422   9.968  1.00  0.74           H  
ATOM   2918 2HD1 ILE A 186      18.244  16.189   9.514  1.00  0.74           H  
ATOM   2919 3HD1 ILE A 186      18.258  14.981  10.802  1.00  0.74           H  
ATOM   2920  N   LEU A 187      14.981  11.531   7.504  1.00  0.71           N  
ATOM   2921  CA  LEU A 187      13.618  11.045   7.478  1.00  0.71           C  
ATOM   2922  C   LEU A 187      13.055  10.970   8.878  1.00  0.71           C  
ATOM   2923  O   LEU A 187      13.686  10.381   9.745  1.00  0.71           O  
ATOM   2924  CB  LEU A 187      13.574   9.661   6.858  1.00  0.71           C  
ATOM   2925  CG  LEU A 187      12.244   8.962   6.863  1.00  0.71           C  
ATOM   2926  CD1 LEU A 187      11.356   9.710   6.006  1.00  0.71           C  
ATOM   2927  CD2 LEU A 187      12.392   7.535   6.387  1.00  0.71           C  
ATOM   2928  H   LEU A 187      15.734  10.897   7.777  1.00  0.71           H  
ATOM   2929  HA  LEU A 187      13.015  11.725   6.887  1.00  0.71           H  
ATOM   2930 1HB  LEU A 187      13.871   9.777   5.854  1.00  0.71           H  
ATOM   2931 2HB  LEU A 187      14.288   9.052   7.354  1.00  0.71           H  
ATOM   2932  HG  LEU A 187      11.829   8.965   7.869  1.00  0.71           H  
ATOM   2933 1HD1 LEU A 187      10.393   9.251   6.002  1.00  0.71           H  
ATOM   2934 2HD1 LEU A 187      11.283  10.690   6.394  1.00  0.71           H  
ATOM   2935 3HD1 LEU A 187      11.758   9.741   5.001  1.00  0.71           H  
ATOM   2936 1HD2 LEU A 187      11.419   7.060   6.393  1.00  0.71           H  
ATOM   2937 2HD2 LEU A 187      12.788   7.541   5.389  1.00  0.71           H  
ATOM   2938 3HD2 LEU A 187      13.062   6.990   7.041  1.00  0.71           H  
ATOM   2939  N   MET A 188      11.918  11.594   9.119  1.00  0.70           N  
ATOM   2940  CA  MET A 188      11.286  11.462  10.420  1.00  0.70           C  
ATOM   2941  C   MET A 188      10.216  10.398  10.313  1.00  0.70           C  
ATOM   2942  O   MET A 188       9.394  10.456   9.394  1.00  0.70           O  
ATOM   2943  CB  MET A 188      10.675  12.759  10.883  1.00  0.70           C  
ATOM   2944  CG  MET A 188      10.070  12.663  12.245  1.00  0.70           C  
ATOM   2945  SD  MET A 188      11.311  12.432  13.451  1.00  0.70           S  
ATOM   2946  CE  MET A 188      10.406  11.574  14.665  1.00  0.70           C  
ATOM   2947  H   MET A 188      11.474  12.125   8.373  1.00  0.70           H  
ATOM   2948  HA  MET A 188      12.021  11.130  11.151  1.00  0.70           H  
ATOM   2949 1HB  MET A 188      11.432  13.534  10.894  1.00  0.70           H  
ATOM   2950 2HB  MET A 188       9.897  13.061  10.186  1.00  0.70           H  
ATOM   2951 1HG  MET A 188       9.514  13.552  12.491  1.00  0.70           H  
ATOM   2952 2HG  MET A 188       9.379  11.823  12.297  1.00  0.70           H  
ATOM   2953 1HE  MET A 188      11.047  11.353  15.514  1.00  0.70           H  
ATOM   2954 2HE  MET A 188       9.573  12.193  14.992  1.00  0.70           H  
ATOM   2955 3HE  MET A 188      10.018  10.644  14.247  1.00  0.70           H  
ATOM   2956  N   VAL A 189      10.203   9.457  11.250  1.00  0.70           N  
ATOM   2957  CA  VAL A 189       9.223   8.395  11.201  1.00  0.70           C  
ATOM   2958  C   VAL A 189       8.336   8.377  12.436  1.00  0.70           C  
ATOM   2959  O   VAL A 189       8.828   8.340  13.574  1.00  0.70           O  
ATOM   2960  CB  VAL A 189       9.919   7.059  11.114  1.00  0.70           C  
ATOM   2961  CG1 VAL A 189       8.904   6.006  10.999  1.00  0.70           C  
ATOM   2962  CG2 VAL A 189      10.898   7.075  10.006  1.00  0.70           C  
ATOM   2963  H   VAL A 189      10.926   9.453  11.964  1.00  0.70           H  
ATOM   2964  HA  VAL A 189       8.609   8.535  10.322  1.00  0.70           H  
ATOM   2965  HB  VAL A 189      10.455   6.892  12.028  1.00  0.70           H  
ATOM   2966 1HG1 VAL A 189       9.365   5.066  10.943  1.00  0.70           H  
ATOM   2967 2HG1 VAL A 189       8.236   6.027  11.851  1.00  0.70           H  
ATOM   2968 3HG1 VAL A 189       8.341   6.184  10.083  1.00  0.70           H  
ATOM   2969 1HG2 VAL A 189      11.409   6.135   9.987  1.00  0.70           H  
ATOM   2970 2HG2 VAL A 189      10.412   7.245   9.072  1.00  0.70           H  
ATOM   2971 3HG2 VAL A 189      11.610   7.873  10.192  1.00  0.70           H  
ATOM   2972  N   ALA A 190       7.028   8.379  12.220  1.00  0.72           N  
ATOM   2973  CA  ALA A 190       6.136   8.389  13.368  1.00  0.72           C  
ATOM   2974  C   ALA A 190       4.746   7.860  13.077  1.00  0.72           C  
ATOM   2975  O   ALA A 190       4.262   7.873  11.951  1.00  0.72           O  
ATOM   2976  CB  ALA A 190       6.014   9.801  13.908  1.00  0.72           C  
ATOM   2977  H   ALA A 190       6.684   8.403  11.256  1.00  0.72           H  
ATOM   2978  HA  ALA A 190       6.585   7.774  14.134  1.00  0.72           H  
ATOM   2979 1HB  ALA A 190       5.402   9.807  14.807  1.00  0.72           H  
ATOM   2980 2HB  ALA A 190       7.001  10.175  14.147  1.00  0.72           H  
ATOM   2981 3HB  ALA A 190       5.578  10.416  13.194  1.00  0.72           H  
ATOM   2982  N   CYS A 191       4.074   7.431  14.125  1.00  0.75           N  
ATOM   2983  CA  CYS A 191       2.659   7.086  14.025  1.00  0.75           C  
ATOM   2984  C   CYS A 191       1.770   8.291  14.360  1.00  0.75           C  
ATOM   2985  O   CYS A 191       0.553   8.202  14.276  1.00  0.75           O  
ATOM   2986  CB  CYS A 191       2.289   5.991  14.994  1.00  0.75           C  
ATOM   2987  SG  CYS A 191       2.269   6.528  16.661  1.00  0.75           S  
ATOM   2988  H   CYS A 191       4.575   7.319  15.004  1.00  0.75           H  
ATOM   2989  HA  CYS A 191       2.443   6.753  13.008  1.00  0.75           H  
ATOM   2990 1HB  CYS A 191       1.308   5.586  14.745  1.00  0.75           H  
ATOM   2991 2HB  CYS A 191       3.012   5.178  14.911  1.00  0.75           H  
ATOM   2992  HG  CYS A 191       2.357   5.299  17.208  1.00  0.75           H  
ATOM   2993  N   HIS A 192       2.383   9.383  14.830  1.00  0.79           N  
ATOM   2994  CA  HIS A 192       1.651  10.572  15.280  1.00  0.79           C  
ATOM   2995  C   HIS A 192       1.667  11.628  14.181  1.00  0.79           C  
ATOM   2996  O   HIS A 192       2.731  12.161  13.825  1.00  0.79           O  
ATOM   2997  CB  HIS A 192       2.304  11.158  16.519  1.00  0.79           C  
ATOM   2998  CG  HIS A 192       2.473  10.206  17.648  1.00  0.79           C  
ATOM   2999  ND1 HIS A 192       1.435   9.770  18.455  1.00  0.79           N  
ATOM   3000  CD2 HIS A 192       3.588   9.592  18.094  1.00  0.79           C  
ATOM   3001  CE1 HIS A 192       1.923   8.920  19.355  1.00  0.79           C  
ATOM   3002  NE2 HIS A 192       3.226   8.803  19.147  1.00  0.79           N  
ATOM   3003  H   HIS A 192       3.389   9.384  14.877  1.00  0.79           H  
ATOM   3004  HA  HIS A 192       0.609  10.323  15.502  1.00  0.79           H  
ATOM   3005 1HB  HIS A 192       3.286  11.552  16.262  1.00  0.79           H  
ATOM   3006 2HB  HIS A 192       1.714  11.980  16.862  1.00  0.79           H  
ATOM   3007  HD2 HIS A 192       4.596   9.704  17.683  1.00  0.79           H  
ATOM   3008  HE1 HIS A 192       1.354   8.399  20.127  1.00  0.79           H  
ATOM   3009  HE2 HIS A 192       3.895   8.218  19.664  1.00  0.79           H  
ATOM   3010  N   LYS A 193       0.502  11.960  13.646  1.00  0.82           N  
ATOM   3011  CA  LYS A 193       0.501  12.850  12.494  1.00  0.82           C  
ATOM   3012  C   LYS A 193       1.067  14.229  12.780  1.00  0.82           C  
ATOM   3013  O   LYS A 193       1.787  14.784  11.952  1.00  0.82           O  
ATOM   3014  CB  LYS A 193      -0.900  12.990  11.924  1.00  0.82           C  
ATOM   3015  CG  LYS A 193      -1.406  11.754  11.229  1.00  0.82           C  
ATOM   3016  CD  LYS A 193      -2.769  12.001  10.681  1.00  0.82           C  
ATOM   3017  CE  LYS A 193      -3.314  10.821   9.917  1.00  0.82           C  
ATOM   3018  NZ  LYS A 193      -4.690  11.112   9.448  1.00  0.82           N  
ATOM   3019  H   LYS A 193      -0.377  11.582  14.030  1.00  0.82           H  
ATOM   3020  HA  LYS A 193       1.129  12.393  11.728  1.00  0.82           H  
ATOM   3021 1HB  LYS A 193      -1.599  13.211  12.737  1.00  0.82           H  
ATOM   3022 2HB  LYS A 193      -0.936  13.821  11.224  1.00  0.82           H  
ATOM   3023 1HG  LYS A 193      -0.751  11.479  10.452  1.00  0.82           H  
ATOM   3024 2HG  LYS A 193      -1.449  10.935  11.936  1.00  0.82           H  
ATOM   3025 1HD  LYS A 193      -3.451  12.238  11.497  1.00  0.82           H  
ATOM   3026 2HD  LYS A 193      -2.733  12.857  10.007  1.00  0.82           H  
ATOM   3027 1HE  LYS A 193      -2.678  10.622   9.059  1.00  0.82           H  
ATOM   3028 2HE  LYS A 193      -3.327   9.945  10.543  1.00  0.82           H  
ATOM   3029 1HZ  LYS A 193      -5.061  10.336   8.917  1.00  0.82           H  
ATOM   3030 2HZ  LYS A 193      -5.287  11.305  10.233  1.00  0.82           H  
ATOM   3031 3HZ  LYS A 193      -4.634  11.949   8.850  1.00  0.82           H  
ATOM   3032  N   TYR A 194       0.783  14.780  13.954  1.00  0.83           N  
ATOM   3033  CA  TYR A 194       1.276  16.116  14.277  1.00  0.83           C  
ATOM   3034  C   TYR A 194       2.818  16.178  14.374  1.00  0.83           C  
ATOM   3035  O   TYR A 194       3.409  17.243  14.170  1.00  0.83           O  
ATOM   3036  CB  TYR A 194       0.624  16.631  15.561  1.00  0.83           C  
ATOM   3037  CG  TYR A 194       1.150  15.974  16.744  1.00  0.83           C  
ATOM   3038  CD1 TYR A 194       2.278  16.489  17.332  1.00  0.83           C  
ATOM   3039  CD2 TYR A 194       0.547  14.830  17.233  1.00  0.83           C  
ATOM   3040  CE1 TYR A 194       2.824  15.858  18.385  1.00  0.83           C  
ATOM   3041  CE2 TYR A 194       1.099  14.192  18.306  1.00  0.83           C  
ATOM   3042  CZ  TYR A 194       2.241  14.694  18.867  1.00  0.83           C  
ATOM   3043  OH  TYR A 194       2.858  14.023  19.867  1.00  0.83           O  
ATOM   3044  H   TYR A 194       0.202  14.275  14.611  1.00  0.83           H  
ATOM   3045  HA  TYR A 194       0.980  16.785  13.470  1.00  0.83           H  
ATOM   3046 1HB  TYR A 194       0.791  17.705  15.658  1.00  0.83           H  
ATOM   3047 2HB  TYR A 194      -0.452  16.462  15.521  1.00  0.83           H  
ATOM   3048  HD1 TYR A 194       2.748  17.385  16.929  1.00  0.83           H  
ATOM   3049  HD2 TYR A 194      -0.345  14.425  16.751  1.00  0.83           H  
ATOM   3050  HE1 TYR A 194       3.743  16.241  18.835  1.00  0.83           H  
ATOM   3051  HE2 TYR A 194       0.657  13.270  18.690  1.00  0.83           H  
ATOM   3052  HH  TYR A 194       3.721  13.713  19.482  1.00  0.83           H  
ATOM   3053  N   ASP A 195       3.488  15.035  14.635  1.00  0.82           N  
ATOM   3054  CA  ASP A 195       4.947  15.059  14.739  1.00  0.82           C  
ATOM   3055  C   ASP A 195       5.524  15.002  13.345  1.00  0.82           C  
ATOM   3056  O   ASP A 195       6.582  15.581  13.075  1.00  0.82           O  
ATOM   3057  CB  ASP A 195       5.516  13.919  15.609  1.00  0.82           C  
ATOM   3058  CG  ASP A 195       5.262  14.071  17.161  1.00  0.82           C  
ATOM   3059  OD1 ASP A 195       5.785  15.006  17.731  1.00  0.82           O  
ATOM   3060  OD2 ASP A 195       4.573  13.267  17.757  1.00  0.82           O  
ATOM   3061  H   ASP A 195       2.999  14.151  14.723  1.00  0.82           H  
ATOM   3062  HA  ASP A 195       5.250  15.999  15.193  1.00  0.82           H  
ATOM   3063 1HB  ASP A 195       5.077  12.972  15.283  1.00  0.82           H  
ATOM   3064 2HB  ASP A 195       6.591  13.829  15.442  1.00  0.82           H  
ATOM   3065  N   LEU A 196       4.826  14.329  12.443  1.00  0.81           N  
ATOM   3066  CA  LEU A 196       5.307  14.279  11.080  1.00  0.81           C  
ATOM   3067  C   LEU A 196       5.029  15.584  10.367  1.00  0.81           C  
ATOM   3068  O   LEU A 196       5.857  16.068   9.592  1.00  0.81           O  
ATOM   3069  CB  LEU A 196       4.662  13.144  10.337  1.00  0.81           C  
ATOM   3070  CG  LEU A 196       5.043  11.856  10.824  1.00  0.81           C  
ATOM   3071  CD1 LEU A 196       4.315  10.809  10.066  1.00  0.81           C  
ATOM   3072  CD2 LEU A 196       6.576  11.707  10.719  1.00  0.81           C  
ATOM   3073  H   LEU A 196       3.971  13.835  12.717  1.00  0.81           H  
ATOM   3074  HA  LEU A 196       6.383  14.117  11.097  1.00  0.81           H  
ATOM   3075 1HB  LEU A 196       3.593  13.228  10.477  1.00  0.81           H  
ATOM   3076 2HB  LEU A 196       4.908  13.210   9.283  1.00  0.81           H  
ATOM   3077  HG  LEU A 196       4.730  11.782  11.848  1.00  0.81           H  
ATOM   3078 1HD1 LEU A 196       4.592   9.851  10.460  1.00  0.81           H  
ATOM   3079 2HD1 LEU A 196       3.246  10.957  10.179  1.00  0.81           H  
ATOM   3080 3HD1 LEU A 196       4.585  10.864   9.011  1.00  0.81           H  
ATOM   3081 1HD2 LEU A 196       6.877  10.751  11.095  1.00  0.81           H  
ATOM   3082 2HD2 LEU A 196       6.890  11.782   9.698  1.00  0.81           H  
ATOM   3083 3HD2 LEU A 196       7.060  12.486  11.302  1.00  0.81           H  
ATOM   3084  N   LYS A 197       3.886  16.204  10.656  1.00  0.78           N  
ATOM   3085  CA  LYS A 197       3.608  17.463   9.997  1.00  0.78           C  
ATOM   3086  C   LYS A 197       4.645  18.486  10.438  1.00  0.78           C  
ATOM   3087  O   LYS A 197       5.188  19.229   9.610  1.00  0.78           O  
ATOM   3088  CB  LYS A 197       2.175  17.934  10.281  1.00  0.78           C  
ATOM   3089  CG  LYS A 197       1.114  17.085   9.570  1.00  0.78           C  
ATOM   3090  CD  LYS A 197      -0.298  17.530   9.812  1.00  0.78           C  
ATOM   3091  CE  LYS A 197      -1.244  16.682   8.956  1.00  0.78           C  
ATOM   3092  NZ  LYS A 197      -2.681  17.054   9.130  1.00  0.78           N  
ATOM   3093  H   LYS A 197       3.209  15.783  11.292  1.00  0.78           H  
ATOM   3094  HA  LYS A 197       3.715  17.320   8.925  1.00  0.78           H  
ATOM   3095 1HB  LYS A 197       1.986  17.890  11.355  1.00  0.78           H  
ATOM   3096 2HB  LYS A 197       2.058  18.967   9.962  1.00  0.78           H  
ATOM   3097 1HG  LYS A 197       1.273  17.120   8.527  1.00  0.78           H  
ATOM   3098 2HG  LYS A 197       1.210  16.056   9.890  1.00  0.78           H  
ATOM   3099 1HD  LYS A 197      -0.549  17.404  10.866  1.00  0.78           H  
ATOM   3100 2HD  LYS A 197      -0.409  18.578   9.541  1.00  0.78           H  
ATOM   3101 1HE  LYS A 197      -0.975  16.815   7.906  1.00  0.78           H  
ATOM   3102 2HE  LYS A 197      -1.120  15.629   9.219  1.00  0.78           H  
ATOM   3103 1HZ  LYS A 197      -3.231  16.440   8.505  1.00  0.78           H  
ATOM   3104 2HZ  LYS A 197      -2.969  16.916  10.083  1.00  0.78           H  
ATOM   3105 3HZ  LYS A 197      -2.826  18.012   8.868  1.00  0.78           H  
ATOM   3106  N   ALA A 198       4.979  18.474  11.733  1.00  0.76           N  
ATOM   3107  CA  ALA A 198       6.000  19.371  12.228  1.00  0.76           C  
ATOM   3108  C   ALA A 198       7.337  19.075  11.579  1.00  0.76           C  
ATOM   3109  O   ALA A 198       7.982  19.962  11.043  1.00  0.76           O  
ATOM   3110  CB  ALA A 198       6.119  19.220  13.723  1.00  0.76           C  
ATOM   3111  H   ALA A 198       4.502  17.863  12.398  1.00  0.76           H  
ATOM   3112  HA  ALA A 198       5.710  20.391  11.983  1.00  0.76           H  
ATOM   3113 1HB  ALA A 198       6.859  19.901  14.115  1.00  0.76           H  
ATOM   3114 2HB  ALA A 198       5.154  19.436  14.160  1.00  0.76           H  
ATOM   3115 3HB  ALA A 198       6.405  18.197  13.966  1.00  0.76           H  
ATOM   3116  N   ALA A 199       7.711  17.808  11.485  1.00  0.75           N  
ATOM   3117  CA  ALA A 199       8.994  17.504  10.885  1.00  0.75           C  
ATOM   3118  C   ALA A 199       9.089  18.003   9.442  1.00  0.75           C  
ATOM   3119  O   ALA A 199      10.105  18.606   9.056  1.00  0.75           O  
ATOM   3120  CB  ALA A 199       9.211  16.016  10.935  1.00  0.75           C  
ATOM   3121  H   ALA A 199       7.157  17.058  11.898  1.00  0.75           H  
ATOM   3122  HA  ALA A 199       9.766  18.002  11.468  1.00  0.75           H  
ATOM   3123 1HB  ALA A 199      10.183  15.771  10.524  1.00  0.75           H  
ATOM   3124 2HB  ALA A 199       9.157  15.701  11.964  1.00  0.75           H  
ATOM   3125 3HB  ALA A 199       8.436  15.518  10.362  1.00  0.75           H  
ATOM   3126  N   ARG A 200       8.004  17.845   8.662  1.00  0.73           N  
ATOM   3127  CA  ARG A 200       8.008  18.306   7.272  1.00  0.73           C  
ATOM   3128  C   ARG A 200       8.231  19.815   7.219  1.00  0.73           C  
ATOM   3129  O   ARG A 200       8.943  20.329   6.347  1.00  0.73           O  
ATOM   3130  CB  ARG A 200       6.712  17.976   6.536  1.00  0.73           C  
ATOM   3131  CG  ARG A 200       6.780  18.304   5.019  1.00  0.73           C  
ATOM   3132  CD  ARG A 200       5.526  17.972   4.284  1.00  0.73           C  
ATOM   3133  NE  ARG A 200       5.621  18.274   2.854  1.00  0.73           N  
ATOM   3134  CZ  ARG A 200       6.109  17.426   1.918  1.00  0.73           C  
ATOM   3135  NH1 ARG A 200       6.532  16.242   2.271  1.00  0.73           N  
ATOM   3136  NH2 ARG A 200       6.156  17.784   0.649  1.00  0.73           N  
ATOM   3137  H   ARG A 200       7.185  17.360   9.030  1.00  0.73           H  
ATOM   3138  HA  ARG A 200       8.826  17.815   6.751  1.00  0.73           H  
ATOM   3139 1HB  ARG A 200       6.481  16.917   6.648  1.00  0.73           H  
ATOM   3140 2HB  ARG A 200       5.888  18.539   6.976  1.00  0.73           H  
ATOM   3141 1HG  ARG A 200       6.981  19.367   4.892  1.00  0.73           H  
ATOM   3142 2HG  ARG A 200       7.593  17.724   4.573  1.00  0.73           H  
ATOM   3143 1HD  ARG A 200       5.299  16.913   4.402  1.00  0.73           H  
ATOM   3144 2HD  ARG A 200       4.724  18.563   4.684  1.00  0.73           H  
ATOM   3145  HE  ARG A 200       5.297  19.178   2.545  1.00  0.73           H  
ATOM   3146 1HH1 ARG A 200       6.491  15.957   3.237  1.00  0.73           H  
ATOM   3147 2HH1 ARG A 200       6.900  15.573   1.573  1.00  0.73           H  
ATOM   3148 1HH2 ARG A 200       5.828  18.694   0.366  1.00  0.73           H  
ATOM   3149 2HH2 ARG A 200       6.520  17.135  -0.035  1.00  0.73           H  
ATOM   3150  N   ALA A 201       7.640  20.527   8.181  1.00  0.73           N  
ATOM   3151  CA  ALA A 201       7.732  21.980   8.277  1.00  0.73           C  
ATOM   3152  C   ALA A 201       9.167  22.461   8.441  1.00  0.73           C  
ATOM   3153  O   ALA A 201       9.459  23.631   8.178  1.00  0.73           O  
ATOM   3154  CB  ALA A 201       6.908  22.503   9.445  1.00  0.73           C  
ATOM   3155  H   ALA A 201       7.062  20.040   8.872  1.00  0.73           H  
ATOM   3156  HA  ALA A 201       7.337  22.395   7.352  1.00  0.73           H  
ATOM   3157 1HB  ALA A 201       6.964  23.588   9.469  1.00  0.73           H  
ATOM   3158 2HB  ALA A 201       5.872  22.190   9.329  1.00  0.73           H  
ATOM   3159 3HB  ALA A 201       7.296  22.116  10.372  1.00  0.73           H  
ATOM   3160  N   PHE A 202      10.066  21.586   8.909  1.00  0.73           N  
ATOM   3161  CA  PHE A 202      11.430  21.999   9.151  1.00  0.73           C  
ATOM   3162  C   PHE A 202      12.378  21.415   8.103  1.00  0.73           C  
ATOM   3163  O   PHE A 202      13.597  21.396   8.290  1.00  0.73           O  
ATOM   3164  CB  PHE A 202      11.837  21.586  10.557  1.00  0.73           C  
ATOM   3165  CG  PHE A 202      10.817  22.093  11.565  1.00  0.73           C  
ATOM   3166  CD1 PHE A 202      10.217  21.227  12.448  1.00  0.73           C  
ATOM   3167  CD2 PHE A 202      10.375  23.406  11.546  1.00  0.73           C  
ATOM   3168  CE1 PHE A 202       9.239  21.652  13.316  1.00  0.73           C  
ATOM   3169  CE2 PHE A 202       9.374  23.827  12.410  1.00  0.73           C  
ATOM   3170  CZ  PHE A 202       8.816  22.939  13.300  1.00  0.73           C  
ATOM   3171  H   PHE A 202       9.810  20.616   9.089  1.00  0.73           H  
ATOM   3172  HA  PHE A 202      11.482  23.085   9.087  1.00  0.73           H  
ATOM   3173 1HB  PHE A 202      11.881  20.494  10.624  1.00  0.73           H  
ATOM   3174 2HB  PHE A 202      12.816  21.991  10.809  1.00  0.73           H  
ATOM   3175  HD1 PHE A 202      10.525  20.187  12.453  1.00  0.73           H  
ATOM   3176  HD2 PHE A 202      10.810  24.106  10.831  1.00  0.73           H  
ATOM   3177  HE1 PHE A 202       8.791  20.955  14.008  1.00  0.73           H  
ATOM   3178  HE2 PHE A 202       9.032  24.860  12.386  1.00  0.73           H  
ATOM   3179  HZ  PHE A 202       8.035  23.258  13.987  1.00  0.73           H  
ATOM   3180  N   GLY A 203      11.809  20.972   6.976  1.00  0.73           N  
ATOM   3181  CA  GLY A 203      12.579  20.442   5.855  1.00  0.73           C  
ATOM   3182  C   GLY A 203      12.850  18.939   5.883  1.00  0.73           C  
ATOM   3183  O   GLY A 203      13.559  18.429   5.019  1.00  0.73           O  
ATOM   3184  H   GLY A 203      10.791  20.985   6.884  1.00  0.73           H  
ATOM   3185 1HA  GLY A 203      12.048  20.682   4.934  1.00  0.73           H  
ATOM   3186 2HA  GLY A 203      13.529  20.970   5.801  1.00  0.73           H  
ATOM   3187  N   MET A 204      12.316  18.212   6.858  1.00  0.73           N  
ATOM   3188  CA  MET A 204      12.585  16.779   6.885  1.00  0.73           C  
ATOM   3189  C   MET A 204      11.653  16.023   5.970  1.00  0.73           C  
ATOM   3190  O   MET A 204      10.551  16.480   5.662  1.00  0.73           O  
ATOM   3191  CB  MET A 204      12.505  16.194   8.284  1.00  0.73           C  
ATOM   3192  CG  MET A 204      13.607  16.638   9.236  1.00  0.73           C  
ATOM   3193  SD  MET A 204      13.462  15.846  10.866  1.00  0.73           S  
ATOM   3194  CE  MET A 204      14.889  16.497  11.701  1.00  0.73           C  
ATOM   3195  H   MET A 204      11.706  18.617   7.567  1.00  0.73           H  
ATOM   3196  HA  MET A 204      13.592  16.609   6.520  1.00  0.73           H  
ATOM   3197 1HB  MET A 204      11.558  16.456   8.721  1.00  0.73           H  
ATOM   3198 2HB  MET A 204      12.542  15.099   8.217  1.00  0.73           H  
ATOM   3199 1HG  MET A 204      14.576  16.383   8.801  1.00  0.73           H  
ATOM   3200 2HG  MET A 204      13.562  17.720   9.367  1.00  0.73           H  
ATOM   3201 1HE  MET A 204      14.917  16.110  12.715  1.00  0.73           H  
ATOM   3202 2HE  MET A 204      15.793  16.205  11.168  1.00  0.73           H  
ATOM   3203 3HE  MET A 204      14.829  17.582  11.731  1.00  0.73           H  
ATOM   3204  N   ARG A 205      12.116  14.874   5.507  1.00  0.74           N  
ATOM   3205  CA  ARG A 205      11.281  13.981   4.724  1.00  0.74           C  
ATOM   3206  C   ARG A 205      10.505  13.201   5.758  1.00  0.74           C  
ATOM   3207  O   ARG A 205      10.989  13.083   6.890  1.00  0.74           O  
ATOM   3208  CB  ARG A 205      12.143  13.109   3.824  1.00  0.74           C  
ATOM   3209  CG  ARG A 205      12.871  13.921   2.742  1.00  0.74           C  
ATOM   3210  CD  ARG A 205      13.807  13.117   1.943  1.00  0.74           C  
ATOM   3211  NE  ARG A 205      14.468  13.903   0.893  1.00  0.74           N  
ATOM   3212  CZ  ARG A 205      13.996  14.068  -0.377  1.00  0.74           C  
ATOM   3213  NH1 ARG A 205      12.859  13.519  -0.728  1.00  0.74           N  
ATOM   3214  NH2 ARG A 205      14.669  14.756  -1.266  1.00  0.74           N  
ATOM   3215  H   ARG A 205      13.050  14.566   5.785  1.00  0.74           H  
ATOM   3216  HA  ARG A 205      10.584  14.554   4.107  1.00  0.74           H  
ATOM   3217 1HB  ARG A 205      12.894  12.586   4.420  1.00  0.74           H  
ATOM   3218 2HB  ARG A 205      11.524  12.361   3.340  1.00  0.74           H  
ATOM   3219 1HG  ARG A 205      12.133  14.358   2.069  1.00  0.74           H  
ATOM   3220 2HG  ARG A 205      13.447  14.721   3.221  1.00  0.74           H  
ATOM   3221 1HD  ARG A 205      14.582  12.737   2.604  1.00  0.74           H  
ATOM   3222 2HD  ARG A 205      13.303  12.295   1.482  1.00  0.74           H  
ATOM   3223  HE  ARG A 205      15.359  14.357   1.154  1.00  0.74           H  
ATOM   3224 1HH1 ARG A 205      12.332  13.000  -0.051  1.00  0.74           H  
ATOM   3225 2HH1 ARG A 205      12.521  13.568  -1.697  1.00  0.74           H  
ATOM   3226 1HH2 ARG A 205      15.566  15.183  -1.024  1.00  0.74           H  
ATOM   3227 2HH2 ARG A 205      14.319  14.858  -2.201  1.00  0.74           H  
ATOM   3228  N   THR A 206       9.302  12.745   5.435  1.00  0.74           N  
ATOM   3229  CA  THR A 206       8.529  12.046   6.459  1.00  0.74           C  
ATOM   3230  C   THR A 206       7.900  10.712   6.086  1.00  0.74           C  
ATOM   3231  O   THR A 206       7.361  10.531   4.981  1.00  0.74           O  
ATOM   3232  CB  THR A 206       7.407  12.971   6.919  1.00  0.74           C  
ATOM   3233  OG1 THR A 206       6.608  13.303   5.791  1.00  0.74           O  
ATOM   3234  CG2 THR A 206       7.933  14.243   7.575  1.00  0.74           C  
ATOM   3235  H   THR A 206       8.942  12.890   4.484  1.00  0.74           H  
ATOM   3236  HA  THR A 206       9.185  11.858   7.305  1.00  0.74           H  
ATOM   3237  HB  THR A 206       6.790  12.437   7.619  1.00  0.74           H  
ATOM   3238  HG1 THR A 206       7.176  13.662   5.085  1.00  0.74           H  
ATOM   3239 1HG2 THR A 206       7.097  14.847   7.884  1.00  0.74           H  
ATOM   3240 2HG2 THR A 206       8.531  13.980   8.441  1.00  0.74           H  
ATOM   3241 3HG2 THR A 206       8.542  14.814   6.877  1.00  0.74           H  
ATOM   3242  N   ALA A 207       7.792   9.851   7.097  1.00  0.75           N  
ATOM   3243  CA  ALA A 207       7.135   8.574   6.931  1.00  0.75           C  
ATOM   3244  C   ALA A 207       6.212   8.282   8.079  1.00  0.75           C  
ATOM   3245  O   ALA A 207       6.534   8.539   9.242  1.00  0.75           O  
ATOM   3246  CB  ALA A 207       8.147   7.445   6.850  1.00  0.75           C  
ATOM   3247  H   ALA A 207       8.243  10.073   7.985  1.00  0.75           H  
ATOM   3248  HA  ALA A 207       6.555   8.615   6.019  1.00  0.75           H  
ATOM   3249 1HB  ALA A 207       7.621   6.499   6.704  1.00  0.75           H  
ATOM   3250 2HB  ALA A 207       8.798   7.620   6.038  1.00  0.75           H  
ATOM   3251 3HB  ALA A 207       8.705   7.409   7.756  1.00  0.75           H  
ATOM   3252  N   PHE A 208       5.096   7.690   7.735  1.00  0.76           N  
ATOM   3253  CA  PHE A 208       4.112   7.303   8.706  1.00  0.76           C  
ATOM   3254  C   PHE A 208       4.090   5.809   8.865  1.00  0.76           C  
ATOM   3255  O   PHE A 208       4.072   5.070   7.876  1.00  0.76           O  
ATOM   3256  CB  PHE A 208       2.763   7.839   8.254  1.00  0.76           C  
ATOM   3257  CG  PHE A 208       1.552   7.471   9.035  1.00  0.76           C  
ATOM   3258  CD1 PHE A 208       1.225   8.111  10.218  1.00  0.76           C  
ATOM   3259  CD2 PHE A 208       0.703   6.470   8.553  1.00  0.76           C  
ATOM   3260  CE1 PHE A 208       0.074   7.764  10.889  1.00  0.76           C  
ATOM   3261  CE2 PHE A 208      -0.434   6.131   9.223  1.00  0.76           C  
ATOM   3262  CZ  PHE A 208      -0.748   6.775  10.380  1.00  0.76           C  
ATOM   3263  H   PHE A 208       4.921   7.526   6.743  1.00  0.76           H  
ATOM   3264  HA  PHE A 208       4.372   7.743   9.653  1.00  0.76           H  
ATOM   3265 1HB  PHE A 208       2.830   8.912   8.253  1.00  0.76           H  
ATOM   3266 2HB  PHE A 208       2.607   7.534   7.230  1.00  0.76           H  
ATOM   3267  HD1 PHE A 208       1.878   8.894  10.613  1.00  0.76           H  
ATOM   3268  HD2 PHE A 208       0.956   5.957   7.624  1.00  0.76           H  
ATOM   3269  HE1 PHE A 208      -0.193   8.268  11.825  1.00  0.76           H  
ATOM   3270  HE2 PHE A 208      -1.096   5.351   8.837  1.00  0.76           H  
ATOM   3271  HZ  PHE A 208      -1.645   6.503  10.899  1.00  0.76           H  
ATOM   3272  N   VAL A 209       4.099   5.376  10.115  1.00  0.79           N  
ATOM   3273  CA  VAL A 209       4.011   3.962  10.443  1.00  0.79           C  
ATOM   3274  C   VAL A 209       2.739   3.763  11.235  1.00  0.79           C  
ATOM   3275  O   VAL A 209       2.640   4.183  12.389  1.00  0.79           O  
ATOM   3276  CB  VAL A 209       5.239   3.496  11.265  1.00  0.79           C  
ATOM   3277  CG1 VAL A 209       5.114   2.037  11.592  1.00  0.79           C  
ATOM   3278  CG2 VAL A 209       6.502   3.726  10.473  1.00  0.79           C  
ATOM   3279  H   VAL A 209       4.133   6.081  10.852  1.00  0.79           H  
ATOM   3280  HA  VAL A 209       3.951   3.377   9.525  1.00  0.79           H  
ATOM   3281  HB  VAL A 209       5.275   4.054  12.192  1.00  0.79           H  
ATOM   3282 1HG1 VAL A 209       5.978   1.710  12.174  1.00  0.79           H  
ATOM   3283 2HG1 VAL A 209       4.197   1.859  12.164  1.00  0.79           H  
ATOM   3284 3HG1 VAL A 209       5.069   1.495  10.659  1.00  0.79           H  
ATOM   3285 1HG2 VAL A 209       7.362   3.404  11.060  1.00  0.79           H  
ATOM   3286 2HG2 VAL A 209       6.466   3.160   9.552  1.00  0.79           H  
ATOM   3287 3HG2 VAL A 209       6.573   4.773  10.246  1.00  0.79           H  
ATOM   3288  N   ALA A 210       1.742   3.157  10.613  1.00  0.83           N  
ATOM   3289  CA  ALA A 210       0.473   3.030  11.313  1.00  0.83           C  
ATOM   3290  C   ALA A 210       0.618   2.136  12.532  1.00  0.83           C  
ATOM   3291  O   ALA A 210       1.220   1.072  12.452  1.00  0.83           O  
ATOM   3292  CB  ALA A 210      -0.583   2.467  10.387  1.00  0.83           C  
ATOM   3293  H   ALA A 210       1.869   2.806   9.658  1.00  0.83           H  
ATOM   3294  HA  ALA A 210       0.165   4.021  11.649  1.00  0.83           H  
ATOM   3295 1HB  ALA A 210      -1.530   2.397  10.917  1.00  0.83           H  
ATOM   3296 2HB  ALA A 210      -0.700   3.120   9.536  1.00  0.83           H  
ATOM   3297 3HB  ALA A 210      -0.284   1.477  10.044  1.00  0.83           H  
ATOM   3298  N   ARG A 211       0.018   2.528  13.648  1.00  0.90           N  
ATOM   3299  CA  ARG A 211      -0.014   1.687  14.844  1.00  0.90           C  
ATOM   3300  C   ARG A 211      -1.443   1.639  15.413  1.00  0.90           C  
ATOM   3301  O   ARG A 211      -1.774   2.408  16.321  1.00  0.90           O  
ATOM   3302  CB  ARG A 211       0.995   2.111  15.900  1.00  0.90           C  
ATOM   3303  CG  ARG A 211       2.498   2.013  15.487  1.00  0.90           C  
ATOM   3304  CD  ARG A 211       2.921   0.602  15.267  1.00  0.90           C  
ATOM   3305  NE  ARG A 211       4.368   0.457  15.073  1.00  0.90           N  
ATOM   3306  CZ  ARG A 211       4.953  -0.668  14.618  1.00  0.90           C  
ATOM   3307  NH1 ARG A 211       4.266  -1.721  14.273  1.00  0.90           N  
ATOM   3308  NH2 ARG A 211       6.238  -0.753  14.517  1.00  0.90           N  
ATOM   3309  H   ARG A 211      -0.436   3.433  13.662  1.00  0.90           H  
ATOM   3310  HA  ARG A 211       0.305   0.687  14.566  1.00  0.90           H  
ATOM   3311 1HB  ARG A 211       0.807   3.144  16.199  1.00  0.90           H  
ATOM   3312 2HB  ARG A 211       0.867   1.494  16.783  1.00  0.90           H  
ATOM   3313 1HG  ARG A 211       2.684   2.583  14.578  1.00  0.90           H  
ATOM   3314 2HG  ARG A 211       3.117   2.390  16.274  1.00  0.90           H  
ATOM   3315 1HD  ARG A 211       2.635   0.010  16.125  1.00  0.90           H  
ATOM   3316 2HD  ARG A 211       2.430   0.203  14.392  1.00  0.90           H  
ATOM   3317  HE  ARG A 211       4.996   1.228  15.363  1.00  0.90           H  
ATOM   3318 1HH1 ARG A 211       3.257  -1.725  14.326  1.00  0.90           H  
ATOM   3319 2HH1 ARG A 211       4.800  -2.549  13.956  1.00  0.90           H  
ATOM   3320 1HH2 ARG A 211       6.826   0.031  14.783  1.00  0.90           H  
ATOM   3321 2HH2 ARG A 211       6.627  -1.645  14.171  1.00  0.90           H  
ATOM   3322  N   PRO A 212      -2.305   0.735  14.906  1.00  1.00           N  
ATOM   3323  CA  PRO A 212      -3.733   0.610  15.177  1.00  1.00           C  
ATOM   3324  C   PRO A 212      -4.155   0.645  16.639  1.00  1.00           C  
ATOM   3325  O   PRO A 212      -5.292   0.982  16.915  1.00  1.00           O  
ATOM   3326  CB  PRO A 212      -4.066  -0.746  14.553  1.00  1.00           C  
ATOM   3327  CG  PRO A 212      -3.082  -0.889  13.428  1.00  1.00           C  
ATOM   3328  CD  PRO A 212      -1.811  -0.291  13.949  1.00  1.00           C  
ATOM   3329  HA  PRO A 212      -4.260   1.397  14.634  1.00  1.00           H  
ATOM   3330 1HB  PRO A 212      -3.973  -1.540  15.313  1.00  1.00           H  
ATOM   3331 2HB  PRO A 212      -5.110  -0.753  14.211  1.00  1.00           H  
ATOM   3332 1HG  PRO A 212      -2.969  -1.948  13.151  1.00  1.00           H  
ATOM   3333 2HG  PRO A 212      -3.454  -0.365  12.534  1.00  1.00           H  
ATOM   3334 1HD  PRO A 212      -1.210  -1.057  14.462  1.00  1.00           H  
ATOM   3335 2HD  PRO A 212      -1.290   0.152  13.095  1.00  1.00           H  
ATOM   3336  N   LEU A 213      -3.289   0.234  17.564  1.00  1.15           N  
ATOM   3337  CA  LEU A 213      -3.654   0.212  18.982  1.00  1.15           C  
ATOM   3338  C   LEU A 213      -3.027   1.305  19.851  1.00  1.15           C  
ATOM   3339  O   LEU A 213      -3.055   1.201  21.078  1.00  1.15           O  
ATOM   3340  CB  LEU A 213      -3.330  -1.151  19.577  1.00  1.15           C  
ATOM   3341  CG  LEU A 213      -4.103  -2.300  18.984  1.00  1.15           C  
ATOM   3342  CD1 LEU A 213      -3.609  -3.596  19.587  1.00  1.15           C  
ATOM   3343  CD2 LEU A 213      -5.582  -2.088  19.276  1.00  1.15           C  
ATOM   3344  H   LEU A 213      -2.359  -0.047  17.296  1.00  1.15           H  
ATOM   3345  HA  LEU A 213      -4.735   0.340  19.044  1.00  1.15           H  
ATOM   3346 1HB  LEU A 213      -2.277  -1.355  19.432  1.00  1.15           H  
ATOM   3347 2HB  LEU A 213      -3.536  -1.123  20.649  1.00  1.15           H  
ATOM   3348  HG  LEU A 213      -3.944  -2.338  17.908  1.00  1.15           H  
ATOM   3349 1HD1 LEU A 213      -4.166  -4.431  19.161  1.00  1.15           H  
ATOM   3350 2HD1 LEU A 213      -2.548  -3.718  19.368  1.00  1.15           H  
ATOM   3351 3HD1 LEU A 213      -3.757  -3.574  20.666  1.00  1.15           H  
ATOM   3352 1HD2 LEU A 213      -6.162  -2.908  18.856  1.00  1.15           H  
ATOM   3353 2HD2 LEU A 213      -5.728  -2.054  20.354  1.00  1.15           H  
ATOM   3354 3HD2 LEU A 213      -5.919  -1.142  18.835  1.00  1.15           H  
ATOM   3355  N   GLU A 214      -2.502   2.373  19.254  1.00  1.34           N  
ATOM   3356  CA  GLU A 214      -1.901   3.452  20.064  1.00  1.34           C  
ATOM   3357  C   GLU A 214      -2.790   3.974  21.200  1.00  1.34           C  
ATOM   3358  O   GLU A 214      -2.298   4.296  22.281  1.00  1.34           O  
ATOM   3359  CB  GLU A 214      -1.494   4.637  19.186  1.00  1.34           C  
ATOM   3360  CG  GLU A 214      -0.968   5.866  19.980  1.00  1.34           C  
ATOM   3361  CD  GLU A 214       0.275   5.575  20.731  1.00  1.34           C  
ATOM   3362  OE1 GLU A 214       0.919   4.638  20.373  1.00  1.34           O  
ATOM   3363  OE2 GLU A 214       0.601   6.289  21.664  1.00  1.34           O  
ATOM   3364  H   GLU A 214      -2.478   2.425  18.233  1.00  1.34           H  
ATOM   3365  HA  GLU A 214      -0.994   3.051  20.518  1.00  1.34           H  
ATOM   3366 1HB  GLU A 214      -0.703   4.321  18.501  1.00  1.34           H  
ATOM   3367 2HB  GLU A 214      -2.337   4.949  18.577  1.00  1.34           H  
ATOM   3368 1HG  GLU A 214      -0.773   6.681  19.280  1.00  1.34           H  
ATOM   3369 2HG  GLU A 214      -1.738   6.197  20.676  1.00  1.34           H  
ATOM   3370  N   PHE A 215      -4.088   4.068  20.958  1.00  1.57           N  
ATOM   3371  CA  PHE A 215      -5.024   4.590  21.944  1.00  1.57           C  
ATOM   3372  C   PHE A 215      -5.869   3.437  22.504  1.00  1.57           C  
ATOM   3373  O   PHE A 215      -6.975   3.645  23.011  1.00  1.57           O  
ATOM   3374  CB  PHE A 215      -5.905   5.650  21.285  1.00  1.57           C  
ATOM   3375  CG  PHE A 215      -5.113   6.765  20.685  1.00  1.57           C  
ATOM   3376  CD1 PHE A 215      -4.592   6.625  19.407  1.00  1.57           C  
ATOM   3377  CD2 PHE A 215      -4.908   7.952  21.347  1.00  1.57           C  
ATOM   3378  CE1 PHE A 215      -3.860   7.632  18.828  1.00  1.57           C  
ATOM   3379  CE2 PHE A 215      -4.191   8.965  20.751  1.00  1.57           C  
ATOM   3380  CZ  PHE A 215      -3.661   8.800  19.498  1.00  1.57           C  
ATOM   3381  H   PHE A 215      -4.430   3.770  20.057  1.00  1.57           H  
ATOM   3382  HA  PHE A 215      -4.466   5.043  22.763  1.00  1.57           H  
ATOM   3383 1HB  PHE A 215      -6.507   5.221  20.530  1.00  1.57           H  
ATOM   3384 2HB  PHE A 215      -6.577   6.072  22.030  1.00  1.57           H  
ATOM   3385  HD1 PHE A 215      -4.752   5.697  18.862  1.00  1.57           H  
ATOM   3386  HD2 PHE A 215      -5.323   8.088  22.346  1.00  1.57           H  
ATOM   3387  HE1 PHE A 215      -3.445   7.502  17.828  1.00  1.57           H  
ATOM   3388  HE2 PHE A 215      -4.045   9.893  21.270  1.00  1.57           H  
ATOM   3389  HZ  PHE A 215      -3.089   9.602  19.033  1.00  1.57           H  
ATOM   3390  N   GLY A 216      -5.342   2.218  22.388  1.00  1.84           N  
ATOM   3391  CA  GLY A 216      -6.016   1.019  22.848  1.00  1.84           C  
ATOM   3392  C   GLY A 216      -6.953   0.521  21.757  1.00  1.84           C  
ATOM   3393  O   GLY A 216      -6.974   1.088  20.672  1.00  1.84           O  
ATOM   3394  H   GLY A 216      -4.423   2.101  21.965  1.00  1.84           H  
ATOM   3395 1HA  GLY A 216      -5.259   0.266  23.066  1.00  1.84           H  
ATOM   3396 2HA  GLY A 216      -6.560   1.235  23.766  1.00  1.84           H  
ATOM   3397  N   PRO A 217      -7.746  -0.524  22.018  1.00  2.12           N  
ATOM   3398  CA  PRO A 217      -8.693  -1.168  21.109  1.00  2.12           C  
ATOM   3399  C   PRO A 217      -9.660  -0.206  20.416  1.00  2.12           C  
ATOM   3400  O   PRO A 217     -10.137  -0.477  19.317  1.00  2.12           O  
ATOM   3401  CB  PRO A 217      -9.448  -2.104  22.057  1.00  2.12           C  
ATOM   3402  CG  PRO A 217      -8.449  -2.422  23.147  1.00  2.12           C  
ATOM   3403  CD  PRO A 217      -7.689  -1.139  23.356  1.00  2.12           C  
ATOM   3404  HA  PRO A 217      -8.143  -1.752  20.360  1.00  2.12           H  
ATOM   3405 1HB  PRO A 217     -10.352  -1.602  22.436  1.00  2.12           H  
ATOM   3406 2HB  PRO A 217      -9.784  -2.998  21.513  1.00  2.12           H  
ATOM   3407 1HG  PRO A 217      -8.975  -2.755  24.055  1.00  2.12           H  
ATOM   3408 2HG  PRO A 217      -7.801  -3.254  22.832  1.00  2.12           H  
ATOM   3409 1HD  PRO A 217      -8.191  -0.505  24.106  1.00  2.12           H  
ATOM   3410 2HD  PRO A 217      -6.663  -1.385  23.637  1.00  2.12           H  
ATOM   3411  N   ALA A 218      -9.973   0.910  21.075  1.00  2.37           N  
ATOM   3412  CA  ALA A 218     -10.897   1.909  20.545  1.00  2.37           C  
ATOM   3413  C   ALA A 218     -10.218   2.916  19.606  1.00  2.37           C  
ATOM   3414  O   ALA A 218     -10.870   3.832  19.105  1.00  2.37           O  
ATOM   3415  CB  ALA A 218     -11.552   2.653  21.693  1.00  2.37           C  
ATOM   3416  H   ALA A 218      -9.556   1.090  21.974  1.00  2.37           H  
ATOM   3417  HA  ALA A 218     -11.663   1.386  19.975  1.00  2.37           H  
ATOM   3418 1HB  ALA A 218     -12.269   3.372  21.298  1.00  2.37           H  
ATOM   3419 2HB  ALA A 218     -12.066   1.944  22.340  1.00  2.37           H  
ATOM   3420 3HB  ALA A 218     -10.785   3.179  22.263  1.00  2.37           H  
ATOM   3421  N   ALA A 219      -8.910   2.791  19.413  1.00  2.54           N  
ATOM   3422  CA  ALA A 219      -8.156   3.734  18.599  1.00  2.54           C  
ATOM   3423  C   ALA A 219      -8.665   3.867  17.174  1.00  2.54           C  
ATOM   3424  O   ALA A 219      -8.909   2.879  16.481  1.00  2.54           O  
ATOM   3425  CB  ALA A 219      -6.714   3.281  18.535  1.00  2.54           C  
ATOM   3426  H   ALA A 219      -8.398   2.023  19.843  1.00  2.54           H  
ATOM   3427  HA  ALA A 219      -8.224   4.711  19.071  1.00  2.54           H  
ATOM   3428 1HB  ALA A 219      -6.121   3.977  17.948  1.00  2.54           H  
ATOM   3429 2HB  ALA A 219      -6.309   3.193  19.521  1.00  2.54           H  
ATOM   3430 3HB  ALA A 219      -6.717   2.325  18.078  1.00  2.54           H  
ATOM   3431  N   LYS A 220      -8.788   5.120  16.736  1.00  2.61           N  
ATOM   3432  CA  LYS A 220      -9.179   5.481  15.382  1.00  2.61           C  
ATOM   3433  C   LYS A 220      -8.194   6.539  14.936  1.00  2.61           C  
ATOM   3434  O   LYS A 220      -7.995   6.815  13.751  1.00  2.61           O  
ATOM   3435  CB  LYS A 220     -10.602   6.051  15.339  1.00  2.61           C  
ATOM   3436  CG  LYS A 220     -11.708   5.116  15.850  1.00  2.61           C  
ATOM   3437  CD  LYS A 220     -11.863   3.869  14.986  1.00  2.61           C  
ATOM   3438  CE  LYS A 220     -13.000   2.991  15.495  1.00  2.61           C  
ATOM   3439  NZ  LYS A 220     -13.134   1.736  14.699  1.00  2.61           N  
ATOM   3440  H   LYS A 220      -8.575   5.879  17.365  1.00  2.61           H  
ATOM   3441  HA  LYS A 220      -9.095   4.614  14.726  1.00  2.61           H  
ATOM   3442 1HB  LYS A 220     -10.640   6.965  15.932  1.00  2.61           H  
ATOM   3443 2HB  LYS A 220     -10.848   6.322  14.313  1.00  2.61           H  
ATOM   3444 1HG  LYS A 220     -11.484   4.810  16.866  1.00  2.61           H  
ATOM   3445 2HG  LYS A 220     -12.654   5.653  15.858  1.00  2.61           H  
ATOM   3446 1HD  LYS A 220     -12.071   4.160  13.958  1.00  2.61           H  
ATOM   3447 2HD  LYS A 220     -10.942   3.292  15.002  1.00  2.61           H  
ATOM   3448 1HE  LYS A 220     -12.806   2.732  16.538  1.00  2.61           H  
ATOM   3449 2HE  LYS A 220     -13.934   3.548  15.437  1.00  2.61           H  
ATOM   3450 1HZ  LYS A 220     -13.894   1.181  15.067  1.00  2.61           H  
ATOM   3451 2HZ  LYS A 220     -13.320   1.966  13.734  1.00  2.61           H  
ATOM   3452 3HZ  LYS A 220     -12.270   1.212  14.763  1.00  2.61           H  
ATOM   3453  N   VAL A 221      -7.623   7.172  15.949  1.00  2.57           N  
ATOM   3454  CA  VAL A 221      -6.795   8.352  15.776  1.00  2.57           C  
ATOM   3455  C   VAL A 221      -5.411   8.047  15.234  1.00  2.57           C  
ATOM   3456  O   VAL A 221      -4.692   7.201  15.763  1.00  2.57           O  
ATOM   3457  CB  VAL A 221      -6.669   9.078  17.126  1.00  2.57           C  
ATOM   3458  CG1 VAL A 221      -5.725  10.263  17.003  1.00  2.57           C  
ATOM   3459  CG2 VAL A 221      -8.033   9.520  17.586  1.00  2.57           C  
ATOM   3460  H   VAL A 221      -7.817   6.828  16.879  1.00  2.57           H  
ATOM   3461  HA  VAL A 221      -7.298   9.018  15.075  1.00  2.57           H  
ATOM   3462  HB  VAL A 221      -6.267   8.404  17.850  1.00  2.57           H  
ATOM   3463 1HG1 VAL A 221      -5.638  10.759  17.967  1.00  2.57           H  
ATOM   3464 2HG1 VAL A 221      -4.742   9.920  16.688  1.00  2.57           H  
ATOM   3465 3HG1 VAL A 221      -6.112  10.967  16.267  1.00  2.57           H  
ATOM   3466 1HG2 VAL A 221      -7.944  10.019  18.552  1.00  2.57           H  
ATOM   3467 2HG2 VAL A 221      -8.456  10.210  16.856  1.00  2.57           H  
ATOM   3468 3HG2 VAL A 221      -8.684   8.654  17.685  1.00  2.57           H  
ATOM   3469  N   ASP A 222      -5.058   8.749  14.163  1.00  2.46           N  
ATOM   3470  CA  ASP A 222      -3.780   8.624  13.472  1.00  2.46           C  
ATOM   3471  C   ASP A 222      -3.376   7.211  13.054  1.00  2.46           C  
ATOM   3472  O   ASP A 222      -2.228   6.817  13.216  1.00  2.46           O  
ATOM   3473  CB  ASP A 222      -2.641   9.262  14.253  1.00  2.46           C  
ATOM   3474  CG  ASP A 222      -2.811  10.754  14.384  1.00  2.46           C  
ATOM   3475  OD1 ASP A 222      -3.680  11.282  13.729  1.00  2.46           O  
ATOM   3476  OD2 ASP A 222      -1.995  11.382  15.026  1.00  2.46           O  
ATOM   3477  H   ASP A 222      -5.730   9.415  13.810  1.00  2.46           H  
ATOM   3478  HA  ASP A 222      -3.866   9.201  12.562  1.00  2.46           H  
ATOM   3479 1HB  ASP A 222      -2.567   8.814  15.247  1.00  2.46           H  
ATOM   3480 2HB  ASP A 222      -1.703   9.064  13.740  1.00  2.46           H  
ATOM   3481  N   VAL A 223      -4.313   6.454  12.497  1.00  2.31           N  
ATOM   3482  CA  VAL A 223      -4.010   5.100  12.049  1.00  2.31           C  
ATOM   3483  C   VAL A 223      -4.027   4.917  10.517  1.00  2.31           C  
ATOM   3484  O   VAL A 223      -3.234   4.155   9.980  1.00  2.31           O  
ATOM   3485  CB  VAL A 223      -4.996   4.092  12.667  1.00  2.31           C  
ATOM   3486  CG1 VAL A 223      -4.687   2.697  12.122  1.00  2.31           C  
ATOM   3487  CG2 VAL A 223      -4.905   4.133  14.205  1.00  2.31           C  
ATOM   3488  H   VAL A 223      -5.251   6.816  12.415  1.00  2.31           H  
ATOM   3489  HA  VAL A 223      -3.012   4.844  12.406  1.00  2.31           H  
ATOM   3490  HB  VAL A 223      -6.012   4.350  12.362  1.00  2.31           H  
ATOM   3491 1HG1 VAL A 223      -5.395   1.979  12.536  1.00  2.31           H  
ATOM   3492 2HG1 VAL A 223      -4.773   2.702  11.035  1.00  2.31           H  
ATOM   3493 3HG1 VAL A 223      -3.673   2.413  12.405  1.00  2.31           H  
ATOM   3494 1HG2 VAL A 223      -5.614   3.424  14.636  1.00  2.31           H  
ATOM   3495 2HG2 VAL A 223      -3.894   3.879  14.527  1.00  2.31           H  
ATOM   3496 3HG2 VAL A 223      -5.151   5.126  14.548  1.00  2.31           H  
ATOM   3497  N   ALA A 224      -4.986   5.557   9.836  1.00  2.13           N  
ATOM   3498  CA  ALA A 224      -5.314   5.265   8.432  1.00  2.13           C  
ATOM   3499  C   ALA A 224      -4.162   5.155   7.420  1.00  2.13           C  
ATOM   3500  O   ALA A 224      -3.811   4.011   7.113  1.00  2.13           O  
ATOM   3501  CB  ALA A 224      -6.260   6.339   7.922  1.00  2.13           C  
ATOM   3502  H   ALA A 224      -5.559   6.222  10.328  1.00  2.13           H  
ATOM   3503  HA  ALA A 224      -5.837   4.309   8.426  1.00  2.13           H  
ATOM   3504 1HB  ALA A 224      -6.574   6.095   6.908  1.00  2.13           H  
ATOM   3505 2HB  ALA A 224      -7.133   6.392   8.571  1.00  2.13           H  
ATOM   3506 3HB  ALA A 224      -5.751   7.302   7.918  1.00  2.13           H  
ATOM   3507  N   PRO A 225      -3.469   6.277   7.042  1.00  1.93           N  
ATOM   3508  CA  PRO A 225      -2.537   7.263   6.345  1.00  1.93           C  
ATOM   3509  C   PRO A 225      -3.127   8.663   6.091  1.00  1.93           C  
ATOM   3510  O   PRO A 225      -4.318   8.893   6.317  1.00  1.93           O  
ATOM   3511  CB  PRO A 225      -2.196   6.750   4.957  1.00  1.93           C  
ATOM   3512  CG  PRO A 225      -3.164   6.060   4.610  1.00  1.93           C  
ATOM   3513  CD  PRO A 225      -3.421   5.348   5.732  1.00  1.93           C  
ATOM   3514  HA  PRO A 225      -1.628   7.356   6.946  1.00  1.93           H  
ATOM   3515 1HB  PRO A 225      -1.997   7.576   4.262  1.00  1.93           H  
ATOM   3516 2HB  PRO A 225      -1.308   6.126   5.003  1.00  1.93           H  
ATOM   3517 1HG  PRO A 225      -4.000   6.699   4.293  1.00  1.93           H  
ATOM   3518 2HG  PRO A 225      -2.890   5.429   3.755  1.00  1.93           H  
ATOM   3519 1HD  PRO A 225      -4.415   4.899   5.480  1.00  1.93           H  
ATOM   3520 2HD  PRO A 225      -2.562   4.641   5.747  1.00  1.93           H  
ATOM   3521  N   GLU A 226      -2.267   9.611   5.624  1.00  1.72           N  
ATOM   3522  CA  GLU A 226      -2.694  10.957   5.186  1.00  1.72           C  
ATOM   3523  C   GLU A 226      -1.685  11.612   4.223  1.00  1.72           C  
ATOM   3524  O   GLU A 226      -0.508  11.800   4.559  1.00  1.72           O  
ATOM   3525  CB  GLU A 226      -2.952  11.887   6.373  1.00  1.72           C  
ATOM   3526  CG  GLU A 226      -3.429  13.310   5.985  1.00  1.72           C  
ATOM   3527  CD  GLU A 226      -3.873  14.168   7.177  1.00  1.72           C  
ATOM   3528  OE1 GLU A 226      -4.329  13.614   8.154  1.00  1.72           O  
ATOM   3529  OE2 GLU A 226      -3.751  15.377   7.116  1.00  1.72           O  
ATOM   3530  H   GLU A 226      -1.283   9.382   5.470  1.00  1.72           H  
ATOM   3531  HA  GLU A 226      -3.634  10.849   4.646  1.00  1.72           H  
ATOM   3532 1HB  GLU A 226      -3.722  11.457   6.979  1.00  1.72           H  
ATOM   3533 2HB  GLU A 226      -2.049  11.977   6.979  1.00  1.72           H  
ATOM   3534 1HG  GLU A 226      -2.608  13.821   5.476  1.00  1.72           H  
ATOM   3535 2HG  GLU A 226      -4.254  13.222   5.279  1.00  1.72           H  
ATOM   3536  N   SER A 227      -2.169  12.047   3.057  1.00  1.52           N  
ATOM   3537  CA  SER A 227      -1.276  12.680   2.091  1.00  1.52           C  
ATOM   3538  C   SER A 227      -0.765  13.995   2.650  1.00  1.52           C  
ATOM   3539  O   SER A 227      -1.542  14.910   2.911  1.00  1.52           O  
ATOM   3540  CB  SER A 227      -2.004  12.913   0.780  1.00  1.52           C  
ATOM   3541  OG  SER A 227      -1.204  13.615  -0.129  1.00  1.52           O  
ATOM   3542  H   SER A 227      -3.143  11.906   2.832  1.00  1.52           H  
ATOM   3543  HA  SER A 227      -0.423  12.023   1.916  1.00  1.52           H  
ATOM   3544 1HB  SER A 227      -2.288  11.953   0.350  1.00  1.52           H  
ATOM   3545 2HB  SER A 227      -2.921  13.471   0.968  1.00  1.52           H  
ATOM   3546  HG  SER A 227      -1.052  14.480   0.263  1.00  1.52           H  
ATOM   3547  N   TRP A 228       0.547  14.062   2.843  1.00  1.35           N  
ATOM   3548  CA  TRP A 228       1.257  15.176   3.449  1.00  1.35           C  
ATOM   3549  C   TRP A 228       2.594  14.574   3.705  1.00  1.35           C  
ATOM   3550  O   TRP A 228       3.645  15.197   3.571  1.00  1.35           O  
ATOM   3551  CB  TRP A 228       0.700  15.626   4.807  1.00  1.35           C  
ATOM   3552  CG  TRP A 228       1.398  16.844   5.333  1.00  1.35           C  
ATOM   3553  CD1 TRP A 228       2.456  16.891   6.179  1.00  1.35           C  
ATOM   3554  CD2 TRP A 228       1.052  18.215   5.056  1.00  1.35           C  
ATOM   3555  NE1 TRP A 228       2.789  18.199   6.447  1.00  1.35           N  
ATOM   3556  CE2 TRP A 228       1.947  19.016   5.769  1.00  1.35           C  
ATOM   3557  CE3 TRP A 228       0.068  18.821   4.271  1.00  1.35           C  
ATOM   3558  CZ2 TRP A 228       1.893  20.394   5.725  1.00  1.35           C  
ATOM   3559  CZ3 TRP A 228       0.013  20.208   4.224  1.00  1.35           C  
ATOM   3560  CH2 TRP A 228       0.904  20.973   4.932  1.00  1.35           C  
ATOM   3561  H   TRP A 228       1.147  13.275   2.570  1.00  1.35           H  
ATOM   3562  HA  TRP A 228       1.343  16.009   2.754  1.00  1.35           H  
ATOM   3563 1HB  TRP A 228      -0.353  15.864   4.740  1.00  1.35           H  
ATOM   3564 2HB  TRP A 228       0.803  14.818   5.532  1.00  1.35           H  
ATOM   3565  HD1 TRP A 228       2.964  16.030   6.587  1.00  1.35           H  
ATOM   3566  HE1 TRP A 228       3.540  18.512   7.052  1.00  1.35           H  
ATOM   3567  HE3 TRP A 228      -0.642  18.213   3.707  1.00  1.35           H  
ATOM   3568  HZ2 TRP A 228       2.591  21.019   6.283  1.00  1.35           H  
ATOM   3569  HZ3 TRP A 228      -0.757  20.674   3.607  1.00  1.35           H  
ATOM   3570  HH2 TRP A 228       0.833  22.059   4.873  1.00  1.35           H  
ATOM   3571  N   PHE A 229       2.516  13.313   4.100  1.00  1.20           N  
ATOM   3572  CA  PHE A 229       3.681  12.525   4.407  1.00  1.20           C  
ATOM   3573  C   PHE A 229       4.177  12.058   3.066  1.00  1.20           C  
ATOM   3574  O   PHE A 229       3.402  12.120   2.100  1.00  1.20           O  
ATOM   3575  CB  PHE A 229       3.277  11.366   5.287  1.00  1.20           C  
ATOM   3576  CG  PHE A 229       2.655  11.883   6.516  1.00  1.20           C  
ATOM   3577  CD1 PHE A 229       2.967  13.141   6.991  1.00  1.20           C  
ATOM   3578  CD2 PHE A 229       1.682  11.165   7.144  1.00  1.20           C  
ATOM   3579  CE1 PHE A 229       2.309  13.651   8.080  1.00  1.20           C  
ATOM   3580  CE2 PHE A 229       1.034  11.653   8.221  1.00  1.20           C  
ATOM   3581  CZ  PHE A 229       1.341  12.912   8.699  1.00  1.20           C  
ATOM   3582  H   PHE A 229       1.588  12.884   4.202  1.00  1.20           H  
ATOM   3583  HA  PHE A 229       4.430  13.142   4.887  1.00  1.20           H  
ATOM   3584 1HB  PHE A 229       2.579  10.745   4.779  1.00  1.20           H  
ATOM   3585 2HB  PHE A 229       4.147  10.762   5.552  1.00  1.20           H  
ATOM   3586  HD1 PHE A 229       3.734  13.730   6.484  1.00  1.20           H  
ATOM   3587  HD2 PHE A 229       1.420  10.189   6.760  1.00  1.20           H  
ATOM   3588  HE1 PHE A 229       2.557  14.642   8.450  1.00  1.20           H  
ATOM   3589  HE2 PHE A 229       0.273  11.047   8.677  1.00  1.20           H  
ATOM   3590  HZ  PHE A 229       0.824  13.319   9.555  1.00  1.20           H  
ATOM   3591  N   ASP A 230       5.447  11.642   2.991  1.00  1.09           N  
ATOM   3592  CA  ASP A 230       6.038  11.186   1.742  1.00  1.09           C  
ATOM   3593  C   ASP A 230       5.857   9.681   1.569  1.00  1.09           C  
ATOM   3594  O   ASP A 230       5.646   9.189   0.466  1.00  1.09           O  
ATOM   3595  CB  ASP A 230       7.529  11.517   1.753  1.00  1.09           C  
ATOM   3596  CG  ASP A 230       7.828  13.023   1.837  1.00  1.09           C  
ATOM   3597  OD1 ASP A 230       7.406  13.786   0.984  1.00  1.09           O  
ATOM   3598  OD2 ASP A 230       8.463  13.409   2.814  1.00  1.09           O  
ATOM   3599  H   ASP A 230       6.029  11.602   3.825  1.00  1.09           H  
ATOM   3600  HA  ASP A 230       5.554  11.698   0.912  1.00  1.09           H  
ATOM   3601 1HB  ASP A 230       7.986  11.018   2.598  1.00  1.09           H  
ATOM   3602 2HB  ASP A 230       7.978  11.114   0.842  1.00  1.09           H  
ATOM   3603  N   LEU A 231       5.882   8.949   2.671  1.00  1.00           N  
ATOM   3604  CA  LEU A 231       5.746   7.495   2.618  1.00  1.00           C  
ATOM   3605  C   LEU A 231       4.826   6.977   3.704  1.00  1.00           C  
ATOM   3606  O   LEU A 231       4.915   7.407   4.855  1.00  1.00           O  
ATOM   3607  CB  LEU A 231       7.087   6.790   2.801  1.00  1.00           C  
ATOM   3608  CG  LEU A 231       7.025   5.288   2.760  1.00  1.00           C  
ATOM   3609  CD1 LEU A 231       6.717   4.870   1.412  1.00  1.00           C  
ATOM   3610  CD2 LEU A 231       8.269   4.682   3.196  1.00  1.00           C  
ATOM   3611  H   LEU A 231       6.086   9.414   3.554  1.00  1.00           H  
ATOM   3612  HA  LEU A 231       5.326   7.219   1.652  1.00  1.00           H  
ATOM   3613 1HB  LEU A 231       7.762   7.121   2.015  1.00  1.00           H  
ATOM   3614 2HB  LEU A 231       7.473   7.079   3.767  1.00  1.00           H  
ATOM   3615  HG  LEU A 231       6.256   4.954   3.413  1.00  1.00           H  
ATOM   3616 1HD1 LEU A 231       6.695   3.827   1.433  1.00  1.00           H  
ATOM   3617 2HD1 LEU A 231       5.762   5.273   1.082  1.00  1.00           H  
ATOM   3618 3HD1 LEU A 231       7.493   5.200   0.751  1.00  1.00           H  
ATOM   3619 1HD2 LEU A 231       8.167   3.605   3.171  1.00  1.00           H  
ATOM   3620 2HD2 LEU A 231       9.062   4.975   2.543  1.00  1.00           H  
ATOM   3621 3HD2 LEU A 231       8.461   5.004   4.197  1.00  1.00           H  
ATOM   3622  N   HIS A 232       3.946   6.058   3.339  1.00  0.93           N  
ATOM   3623  CA  HIS A 232       3.097   5.453   4.339  1.00  0.93           C  
ATOM   3624  C   HIS A 232       3.225   3.955   4.302  1.00  0.93           C  
ATOM   3625  O   HIS A 232       3.047   3.336   3.247  1.00  0.93           O  
ATOM   3626  CB  HIS A 232       1.642   5.758   4.092  1.00  0.93           C  
ATOM   3627  CG  HIS A 232       1.278   7.137   4.074  1.00  0.93           C  
ATOM   3628  ND1 HIS A 232       1.393   7.932   2.960  1.00  0.93           N  
ATOM   3629  CD2 HIS A 232       0.767   7.896   5.034  1.00  0.93           C  
ATOM   3630  CE1 HIS A 232       0.926   9.116   3.248  1.00  0.93           C  
ATOM   3631  NE2 HIS A 232       0.516   9.091   4.509  1.00  0.93           N  
ATOM   3632  H   HIS A 232       3.893   5.760   2.375  1.00  0.93           H  
ATOM   3633  HA  HIS A 232       3.374   5.788   5.338  1.00  0.93           H  
ATOM   3634 1HB  HIS A 232       1.316   5.296   3.161  1.00  0.93           H  
ATOM   3635 2HB  HIS A 232       1.072   5.319   4.892  1.00  0.93           H  
ATOM   3636  HD1 HIS A 232       1.729   7.657   2.057  1.00  0.93           H  
ATOM   3637  HD2 HIS A 232       0.502   7.706   6.056  1.00  0.93           H  
ATOM   3638  HE1 HIS A 232       0.912   9.913   2.504  1.00  0.93           H  
ATOM   3639  N   VAL A 233       3.532   3.393   5.463  1.00  0.88           N  
ATOM   3640  CA  VAL A 233       3.685   1.962   5.642  1.00  0.88           C  
ATOM   3641  C   VAL A 233       2.911   1.477   6.870  1.00  0.88           C  
ATOM   3642  O   VAL A 233       2.473   2.279   7.705  1.00  0.88           O  
ATOM   3643  CB  VAL A 233       5.173   1.587   5.769  1.00  0.88           C  
ATOM   3644  CG1 VAL A 233       5.949   1.988   4.510  1.00  0.88           C  
ATOM   3645  CG2 VAL A 233       5.756   2.238   6.972  1.00  0.88           C  
ATOM   3646  H   VAL A 233       3.675   3.998   6.275  1.00  0.88           H  
ATOM   3647  HA  VAL A 233       3.281   1.455   4.764  1.00  0.88           H  
ATOM   3648  HB  VAL A 233       5.248   0.520   5.875  1.00  0.88           H  
ATOM   3649 1HG1 VAL A 233       6.979   1.693   4.608  1.00  0.88           H  
ATOM   3650 2HG1 VAL A 233       5.516   1.500   3.635  1.00  0.88           H  
ATOM   3651 3HG1 VAL A 233       5.893   3.042   4.395  1.00  0.88           H  
ATOM   3652 1HG2 VAL A 233       6.782   1.943   7.063  1.00  0.88           H  
ATOM   3653 2HG2 VAL A 233       5.690   3.321   6.875  1.00  0.88           H  
ATOM   3654 3HG2 VAL A 233       5.207   1.915   7.856  1.00  0.88           H  
ATOM   3655  N   ASP A 234       2.761   0.161   6.975  1.00  0.84           N  
ATOM   3656  CA  ASP A 234       2.117  -0.455   8.128  1.00  0.84           C  
ATOM   3657  C   ASP A 234       3.078  -0.751   9.271  1.00  0.84           C  
ATOM   3658  O   ASP A 234       2.652  -0.903  10.412  1.00  0.84           O  
ATOM   3659  CB  ASP A 234       1.397  -1.737   7.731  1.00  0.84           C  
ATOM   3660  CG  ASP A 234       0.194  -1.497   6.815  1.00  0.84           C  
ATOM   3661  OD1 ASP A 234      -0.661  -0.722   7.184  1.00  0.84           O  
ATOM   3662  OD2 ASP A 234       0.136  -2.088   5.764  1.00  0.84           O  
ATOM   3663  H   ASP A 234       3.126  -0.438   6.231  1.00  0.84           H  
ATOM   3664  HA  ASP A 234       1.368   0.237   8.505  1.00  0.84           H  
ATOM   3665 1HB  ASP A 234       2.101  -2.393   7.211  1.00  0.84           H  
ATOM   3666 2HB  ASP A 234       1.066  -2.259   8.628  1.00  0.84           H  
ATOM   3667  N   ASN A 235       4.356  -0.929   8.967  1.00  0.81           N  
ATOM   3668  CA  ASN A 235       5.296  -1.306  10.019  1.00  0.81           C  
ATOM   3669  C   ASN A 235       6.753  -0.897   9.714  1.00  0.81           C  
ATOM   3670  O   ASN A 235       7.024  -0.304   8.664  1.00  0.81           O  
ATOM   3671  CB  ASN A 235       5.106  -2.788  10.309  1.00  0.81           C  
ATOM   3672  CG  ASN A 235       5.309  -3.731   9.139  1.00  0.81           C  
ATOM   3673  OD1 ASN A 235       6.306  -3.735   8.408  1.00  0.81           O  
ATOM   3674  ND2 ASN A 235       4.322  -4.579   8.948  1.00  0.81           N  
ATOM   3675  H   ASN A 235       4.667  -0.795   8.018  1.00  0.81           H  
ATOM   3676  HA  ASN A 235       5.013  -0.782  10.932  1.00  0.81           H  
ATOM   3677 1HB  ASN A 235       5.729  -3.070  11.088  1.00  0.81           H  
ATOM   3678 2HB  ASN A 235       4.094  -2.945  10.677  1.00  0.81           H  
ATOM   3679 1HD2 ASN A 235       4.370  -5.242   8.200  1.00  0.81           H  
ATOM   3680 2HD2 ASN A 235       3.526  -4.566   9.556  1.00  0.81           H  
ATOM   3681  N   PHE A 236       7.689  -1.159  10.642  1.00  0.79           N  
ATOM   3682  CA  PHE A 236       9.084  -0.767  10.413  1.00  0.79           C  
ATOM   3683  C   PHE A 236       9.784  -1.649   9.425  1.00  0.79           C  
ATOM   3684  O   PHE A 236      10.634  -1.187   8.659  1.00  0.79           O  
ATOM   3685  CB  PHE A 236       9.928  -0.702  11.678  1.00  0.79           C  
ATOM   3686  CG  PHE A 236       9.791   0.512  12.405  1.00  0.79           C  
ATOM   3687  CD1 PHE A 236       9.261   0.594  13.652  1.00  0.79           C  
ATOM   3688  CD2 PHE A 236      10.233   1.633  11.800  1.00  0.79           C  
ATOM   3689  CE1 PHE A 236       9.200   1.802  14.274  1.00  0.79           C  
ATOM   3690  CE2 PHE A 236      10.162   2.801  12.403  1.00  0.79           C  
ATOM   3691  CZ  PHE A 236       9.654   2.909  13.645  1.00  0.79           C  
ATOM   3692  H   PHE A 236       7.460  -1.717  11.467  1.00  0.79           H  
ATOM   3693  HA  PHE A 236       9.073   0.241   9.999  1.00  0.79           H  
ATOM   3694 1HB  PHE A 236       9.692  -1.545  12.336  1.00  0.79           H  
ATOM   3695 2HB  PHE A 236      10.964  -0.771  11.395  1.00  0.79           H  
ATOM   3696  HD1 PHE A 236       8.906  -0.299  14.146  1.00  0.79           H  
ATOM   3697  HD2 PHE A 236      10.655   1.561  10.798  1.00  0.79           H  
ATOM   3698  HE1 PHE A 236       8.794   1.874  15.259  1.00  0.79           H  
ATOM   3699  HE2 PHE A 236      10.518   3.648  11.894  1.00  0.79           H  
ATOM   3700  HZ  PHE A 236       9.608   3.877  14.137  1.00  0.79           H  
ATOM   3701  N   THR A 237       9.423  -2.918   9.410  1.00  0.80           N  
ATOM   3702  CA  THR A 237      10.071  -3.784   8.449  1.00  0.80           C  
ATOM   3703  C   THR A 237       9.731  -3.261   7.051  1.00  0.80           C  
ATOM   3704  O   THR A 237      10.614  -3.110   6.207  1.00  0.80           O  
ATOM   3705  CB  THR A 237       9.629  -5.239   8.605  1.00  0.80           C  
ATOM   3706  OG1 THR A 237       9.962  -5.686   9.920  1.00  0.80           O  
ATOM   3707  CG2 THR A 237      10.363  -6.107   7.578  1.00  0.80           C  
ATOM   3708  H   THR A 237       8.739  -3.261  10.102  1.00  0.80           H  
ATOM   3709  HA  THR A 237      11.150  -3.728   8.585  1.00  0.80           H  
ATOM   3710  HB  THR A 237       8.552  -5.318   8.456  1.00  0.80           H  
ATOM   3711  HG1 THR A 237       9.427  -5.188  10.560  1.00  0.80           H  
ATOM   3712 1HG2 THR A 237      10.057  -7.145   7.691  1.00  0.80           H  
ATOM   3713 2HG2 THR A 237      10.119  -5.764   6.565  1.00  0.80           H  
ATOM   3714 3HG2 THR A 237      11.438  -6.029   7.734  1.00  0.80           H  
ATOM   3715  N   GLN A 238       8.451  -2.939   6.822  1.00  0.83           N  
ATOM   3716  CA  GLN A 238       8.026  -2.400   5.535  1.00  0.83           C  
ATOM   3717  C   GLN A 238       8.712  -1.062   5.232  1.00  0.83           C  
ATOM   3718  O   GLN A 238       9.077  -0.810   4.081  1.00  0.83           O  
ATOM   3719  CB  GLN A 238       6.510  -2.277   5.445  1.00  0.83           C  
ATOM   3720  CG  GLN A 238       6.042  -1.796   4.077  1.00  0.83           C  
ATOM   3721  CD  GLN A 238       4.525  -1.767   3.912  1.00  0.83           C  
ATOM   3722  OE1 GLN A 238       3.748  -1.448   4.825  1.00  0.83           O  
ATOM   3723  NE2 GLN A 238       4.087  -2.116   2.706  1.00  0.83           N  
ATOM   3724  H   GLN A 238       7.761  -3.088   7.552  1.00  0.83           H  
ATOM   3725  HA  GLN A 238       8.331  -3.106   4.765  1.00  0.83           H  
ATOM   3726 1HB  GLN A 238       6.052  -3.246   5.641  1.00  0.83           H  
ATOM   3727 2HB  GLN A 238       6.158  -1.591   6.209  1.00  0.83           H  
ATOM   3728 1HG  GLN A 238       6.429  -0.799   3.913  1.00  0.83           H  
ATOM   3729 2HG  GLN A 238       6.450  -2.471   3.322  1.00  0.83           H  
ATOM   3730 1HE2 GLN A 238       3.103  -2.130   2.517  1.00  0.83           H  
ATOM   3731 2HE2 GLN A 238       4.741  -2.384   1.995  1.00  0.83           H  
ATOM   3732  N   LEU A 239       8.917  -0.210   6.251  1.00  0.90           N  
ATOM   3733  CA  LEU A 239       9.644   1.037   6.016  1.00  0.90           C  
ATOM   3734  C   LEU A 239      11.005   0.717   5.440  1.00  0.90           C  
ATOM   3735  O   LEU A 239      11.411   1.294   4.427  1.00  0.90           O  
ATOM   3736  CB  LEU A 239       9.845   1.854   7.308  1.00  0.90           C  
ATOM   3737  CG  LEU A 239      10.692   3.107   7.137  1.00  0.90           C  
ATOM   3738  CD1 LEU A 239      10.038   4.014   6.161  1.00  0.90           C  
ATOM   3739  CD2 LEU A 239      10.868   3.804   8.446  1.00  0.90           C  
ATOM   3740  H   LEU A 239       8.552  -0.417   7.180  1.00  0.90           H  
ATOM   3741  HA  LEU A 239       9.101   1.638   5.295  1.00  0.90           H  
ATOM   3742 1HB  LEU A 239       8.889   2.140   7.716  1.00  0.90           H  
ATOM   3743 2HB  LEU A 239      10.347   1.228   8.035  1.00  0.90           H  
ATOM   3744  HG  LEU A 239      11.650   2.823   6.758  1.00  0.90           H  
ATOM   3745 1HD1 LEU A 239      10.648   4.899   6.018  1.00  0.90           H  
ATOM   3746 2HD1 LEU A 239       9.939   3.485   5.217  1.00  0.90           H  
ATOM   3747 3HD1 LEU A 239       9.055   4.302   6.532  1.00  0.90           H  
ATOM   3748 1HD2 LEU A 239      11.486   4.682   8.282  1.00  0.90           H  
ATOM   3749 2HD2 LEU A 239       9.894   4.098   8.829  1.00  0.90           H  
ATOM   3750 3HD2 LEU A 239      11.348   3.152   9.152  1.00  0.90           H  
ATOM   3751  N   ALA A 240      11.719  -0.207   6.082  1.00  1.00           N  
ATOM   3752  CA  ALA A 240      13.038  -0.573   5.604  1.00  1.00           C  
ATOM   3753  C   ALA A 240      12.977  -1.119   4.189  1.00  1.00           C  
ATOM   3754  O   ALA A 240      13.785  -0.743   3.339  1.00  1.00           O  
ATOM   3755  CB  ALA A 240      13.656  -1.600   6.538  1.00  1.00           C  
ATOM   3756  H   ALA A 240      11.333  -0.656   6.916  1.00  1.00           H  
ATOM   3757  HA  ALA A 240      13.650   0.320   5.576  1.00  1.00           H  
ATOM   3758 1HB  ALA A 240      14.654  -1.855   6.190  1.00  1.00           H  
ATOM   3759 2HB  ALA A 240      13.713  -1.199   7.545  1.00  1.00           H  
ATOM   3760 3HB  ALA A 240      13.039  -2.496   6.548  1.00  1.00           H  
ATOM   3761  N   ASP A 241      11.983  -1.954   3.894  1.00  1.15           N  
ATOM   3762  CA  ASP A 241      11.899  -2.497   2.547  1.00  1.15           C  
ATOM   3763  C   ASP A 241      11.672  -1.394   1.515  1.00  1.15           C  
ATOM   3764  O   ASP A 241      12.231  -1.445   0.420  1.00  1.15           O  
ATOM   3765  CB  ASP A 241      10.786  -3.544   2.447  1.00  1.15           C  
ATOM   3766  CG  ASP A 241      11.116  -4.882   3.158  1.00  1.15           C  
ATOM   3767  OD1 ASP A 241      12.258  -5.106   3.505  1.00  1.15           O  
ATOM   3768  OD2 ASP A 241      10.211  -5.673   3.322  1.00  1.15           O  
ATOM   3769  H   ASP A 241      11.323  -2.242   4.617  1.00  1.15           H  
ATOM   3770  HA  ASP A 241      12.846  -2.983   2.317  1.00  1.15           H  
ATOM   3771 1HB  ASP A 241       9.879  -3.134   2.881  1.00  1.15           H  
ATOM   3772 2HB  ASP A 241      10.580  -3.747   1.398  1.00  1.15           H  
ATOM   3773  N   ALA A 242      10.847  -0.398   1.857  1.00  1.37           N  
ATOM   3774  CA  ALA A 242      10.567   0.728   0.967  1.00  1.37           C  
ATOM   3775  C   ALA A 242      11.834   1.574   0.726  1.00  1.37           C  
ATOM   3776  O   ALA A 242      12.140   1.980  -0.399  1.00  1.37           O  
ATOM   3777  CB  ALA A 242       9.447   1.572   1.567  1.00  1.37           C  
ATOM   3778  H   ALA A 242      10.391  -0.429   2.770  1.00  1.37           H  
ATOM   3779  HA  ALA A 242      10.239   0.328   0.009  1.00  1.37           H  
ATOM   3780 1HB  ALA A 242       9.200   2.382   0.903  1.00  1.37           H  
ATOM   3781 2HB  ALA A 242       8.563   0.951   1.714  1.00  1.37           H  
ATOM   3782 3HB  ALA A 242       9.775   1.966   2.526  1.00  1.37           H  
ATOM   3783  N   LEU A 243      12.595   1.798   1.797  1.00  1.67           N  
ATOM   3784  CA  LEU A 243      13.839   2.563   1.749  1.00  1.67           C  
ATOM   3785  C   LEU A 243      14.987   1.930   0.982  1.00  1.67           C  
ATOM   3786  O   LEU A 243      15.713   2.632   0.280  1.00  1.67           O  
ATOM   3787  CB  LEU A 243      14.307   2.841   3.165  1.00  1.67           C  
ATOM   3788  CG  LEU A 243      13.575   3.872   3.932  1.00  1.67           C  
ATOM   3789  CD1 LEU A 243      13.904   3.755   5.328  1.00  1.67           C  
ATOM   3790  CD2 LEU A 243      14.071   5.208   3.462  1.00  1.67           C  
ATOM   3791  H   LEU A 243      12.283   1.439   2.701  1.00  1.67           H  
ATOM   3792  HA  LEU A 243      13.610   3.516   1.276  1.00  1.67           H  
ATOM   3793 1HB  LEU A 243      14.238   1.912   3.727  1.00  1.67           H  
ATOM   3794 2HB  LEU A 243      15.320   3.118   3.121  1.00  1.67           H  
ATOM   3795  HG  LEU A 243      12.499   3.762   3.795  1.00  1.67           H  
ATOM   3796 1HD1 LEU A 243      13.398   4.527   5.905  1.00  1.67           H  
ATOM   3797 2HD1 LEU A 243      13.585   2.788   5.646  1.00  1.67           H  
ATOM   3798 3HD1 LEU A 243      14.964   3.845   5.437  1.00  1.67           H  
ATOM   3799 1HD2 LEU A 243      13.589   5.987   4.011  1.00  1.67           H  
ATOM   3800 2HD2 LEU A 243      15.127   5.284   3.621  1.00  1.67           H  
ATOM   3801 3HD2 LEU A 243      13.870   5.304   2.411  1.00  1.67           H  
ATOM   3802  N   VAL A 244      15.169   0.619   1.093  1.00  2.06           N  
ATOM   3803  CA  VAL A 244      16.305  -0.005   0.421  1.00  2.06           C  
ATOM   3804  C   VAL A 244      16.458   0.363  -1.074  1.00  2.06           C  
ATOM   3805  O   VAL A 244      17.456   1.012  -1.404  1.00  2.06           O  
ATOM   3806  CB  VAL A 244      16.317  -1.537   0.656  1.00  2.06           C  
ATOM   3807  CG1 VAL A 244      17.354  -2.206  -0.251  1.00  2.06           C  
ATOM   3808  CG2 VAL A 244      16.688  -1.811   2.100  1.00  2.06           C  
ATOM   3809  H   VAL A 244      14.547   0.067   1.690  1.00  2.06           H  
ATOM   3810  HA  VAL A 244      17.201   0.362   0.922  1.00  2.06           H  
ATOM   3811  HB  VAL A 244      15.340  -1.954   0.477  1.00  2.06           H  
ATOM   3812 1HG1 VAL A 244      17.364  -3.277  -0.057  1.00  2.06           H  
ATOM   3813 2HG1 VAL A 244      17.109  -2.038  -1.294  1.00  2.06           H  
ATOM   3814 3HG1 VAL A 244      18.330  -1.792  -0.047  1.00  2.06           H  
ATOM   3815 1HG2 VAL A 244      16.692  -2.885   2.276  1.00  2.06           H  
ATOM   3816 2HG2 VAL A 244      17.654  -1.415   2.303  1.00  2.06           H  
ATOM   3817 3HG2 VAL A 244      15.977  -1.348   2.752  1.00  2.06           H  
ATOM   3818  N   PRO A 245      15.525   0.019  -2.003  1.00  2.53           N  
ATOM   3819  CA  PRO A 245      15.635   0.316  -3.422  1.00  2.53           C  
ATOM   3820  C   PRO A 245      15.563   1.805  -3.701  1.00  2.53           C  
ATOM   3821  O   PRO A 245      15.965   2.264  -4.768  1.00  2.53           O  
ATOM   3822  CB  PRO A 245      14.421  -0.395  -4.019  1.00  2.53           C  
ATOM   3823  CG  PRO A 245      13.430  -0.460  -2.886  1.00  2.53           C  
ATOM   3824  CD  PRO A 245      14.258  -0.633  -1.646  1.00  2.53           C  
ATOM   3825  HA  PRO A 245      16.578  -0.103  -3.808  1.00  2.53           H  
ATOM   3826 1HB  PRO A 245      14.043   0.176  -4.880  1.00  2.53           H  
ATOM   3827 2HB  PRO A 245      14.712  -1.387  -4.393  1.00  2.53           H  
ATOM   3828 1HG  PRO A 245      12.827   0.464  -2.846  1.00  2.53           H  
ATOM   3829 2HG  PRO A 245      12.724  -1.289  -3.036  1.00  2.53           H  
ATOM   3830 1HD  PRO A 245      13.753  -0.110  -0.857  1.00  2.53           H  
ATOM   3831 2HD  PRO A 245      14.376  -1.696  -1.452  1.00  2.53           H  
ATOM   3832  N   ALA A 246      15.015   2.572  -2.761  1.00  3.06           N  
ATOM   3833  CA  ALA A 246      14.955   4.001  -2.965  1.00  3.06           C  
ATOM   3834  C   ALA A 246      16.339   4.582  -2.810  1.00  3.06           C  
ATOM   3835  O   ALA A 246      16.774   5.397  -3.622  1.00  3.06           O  
ATOM   3836  CB  ALA A 246      14.021   4.662  -1.973  1.00  3.06           C  
ATOM   3837  H   ALA A 246      14.665   2.178  -1.897  1.00  3.06           H  
ATOM   3838  HA  ALA A 246      14.605   4.194  -3.977  1.00  3.06           H  
ATOM   3839 1HB  ALA A 246      14.014   5.731  -2.161  1.00  3.06           H  
ATOM   3840 2HB  ALA A 246      13.023   4.252  -2.088  1.00  3.06           H  
ATOM   3841 3HB  ALA A 246      14.371   4.478  -0.964  1.00  3.06           H  
ATOM   3842  N   LEU A 247      17.059   4.092  -1.795  1.00  3.60           N  
ATOM   3843  CA  LEU A 247      18.350   4.660  -1.462  1.00  3.60           C  
ATOM   3844  C   LEU A 247      19.421   4.257  -2.472  1.00  3.60           C  
ATOM   3845  O   LEU A 247      20.206   5.104  -2.911  1.00  3.60           O  
ATOM   3846  CB  LEU A 247      18.825   4.168  -0.085  1.00  3.60           C  
ATOM   3847  CG  LEU A 247      20.109   4.848   0.431  1.00  3.60           C  
ATOM   3848  CD1 LEU A 247      19.771   6.276   0.687  1.00  3.60           C  
ATOM   3849  CD2 LEU A 247      20.660   4.128   1.650  1.00  3.60           C  
ATOM   3850  H   LEU A 247      16.654   3.378  -1.190  1.00  3.60           H  
ATOM   3851  HA  LEU A 247      18.257   5.735  -1.447  1.00  3.60           H  
ATOM   3852 1HB  LEU A 247      18.031   4.347   0.634  1.00  3.60           H  
ATOM   3853 2HB  LEU A 247      19.002   3.090  -0.140  1.00  3.60           H  
ATOM   3854  HG  LEU A 247      20.854   4.860  -0.343  1.00  3.60           H  
ATOM   3855 1HD1 LEU A 247      20.640   6.819   1.023  1.00  3.60           H  
ATOM   3856 2HD1 LEU A 247      19.400   6.717  -0.188  1.00  3.60           H  
ATOM   3857 3HD1 LEU A 247      19.010   6.318   1.440  1.00  3.60           H  
ATOM   3858 1HD2 LEU A 247      21.554   4.625   2.004  1.00  3.60           H  
ATOM   3859 2HD2 LEU A 247      19.938   4.121   2.430  1.00  3.60           H  
ATOM   3860 3HD2 LEU A 247      20.902   3.113   1.370  1.00  3.60           H  
ATOM   3861  N   GLU A 248      19.490   2.957  -2.789  1.00  4.10           N  
ATOM   3862  CA  GLU A 248      20.540   2.447  -3.672  1.00  4.10           C  
ATOM   3863  C   GLU A 248      20.006   1.456  -4.706  1.00  4.10           C  
ATOM   3864  O   GLU A 248      20.102   1.710  -5.907  1.00  4.10           O  
ATOM   3865  OXT GLU A 248      19.781   0.297  -4.356  1.00  4.10           O  
ATOM   3866  CB  GLU A 248      21.679   1.809  -2.845  1.00  4.10           C  
ATOM   3867  CG  GLU A 248      22.389   2.804  -1.897  1.00  4.10           C  
ATOM   3868  CD  GLU A 248      23.569   2.288  -1.115  1.00  4.10           C  
ATOM   3869  OE1 GLU A 248      23.866   1.111  -1.204  1.00  4.10           O  
ATOM   3870  OE2 GLU A 248      24.163   3.077  -0.388  1.00  4.10           O  
ATOM   3871  H   GLU A 248      18.792   2.315  -2.401  1.00  4.10           H  
ATOM   3872  HA  GLU A 248      20.958   3.292  -4.219  1.00  4.10           H  
ATOM   3873 1HB  GLU A 248      21.273   1.000  -2.236  1.00  4.10           H  
ATOM   3874 2HB  GLU A 248      22.425   1.381  -3.512  1.00  4.10           H  
ATOM   3875 1HG  GLU A 248      22.675   3.703  -2.444  1.00  4.10           H  
ATOM   3876 2HG  GLU A 248      21.660   3.069  -1.181  1.00  4.10           H  
ENDMDL

REMARK ID 620154 DOMAINID 614228 MODEL 4 2024-06-08_00000212_1_19
MODEL     4
ATOM      1  N   MET A   1      -1.032   1.806  -2.670  1.00  9.02           N  
ATOM      2  CA  MET A   1       0.106   1.654  -1.773  1.00  9.02           C  
ATOM      3  C   MET A   1       1.115   2.785  -1.865  1.00  9.02           C  
ATOM      4  O   MET A   1       1.649   3.088  -2.932  1.00  9.02           O  
ATOM      5  CB  MET A   1       0.804   0.312  -1.996  1.00  9.02           C  
ATOM      6  CG  MET A   1       2.088   0.119  -1.169  1.00  9.02           C  
ATOM      7  SD  MET A   1       1.867   0.061   0.623  1.00  9.02           S  
ATOM      8  CE  MET A   1       1.273  -1.591   0.831  1.00  9.02           C  
ATOM      9 1H   MET A   1      -1.343   0.893  -2.971  1.00  9.02           H  
ATOM     10 2H   MET A   1      -1.783   2.278  -2.187  1.00  9.02           H  
ATOM     11 3H   MET A   1      -0.755   2.350  -3.474  1.00  9.02           H  
ATOM     12  HA  MET A   1      -0.276   1.656  -0.753  1.00  9.02           H  
ATOM     13 1HB  MET A   1       0.124  -0.508  -1.745  1.00  9.02           H  
ATOM     14 2HB  MET A   1       1.066   0.206  -3.049  1.00  9.02           H  
ATOM     15 1HG  MET A   1       2.531  -0.828  -1.472  1.00  9.02           H  
ATOM     16 2HG  MET A   1       2.785   0.898  -1.400  1.00  9.02           H  
ATOM     17 1HE  MET A   1       1.096  -1.811   1.873  1.00  9.02           H  
ATOM     18 2HE  MET A   1       0.342  -1.717   0.274  1.00  9.02           H  
ATOM     19 3HE  MET A   1       2.008  -2.278   0.441  1.00  9.02           H  
ATOM     20  N   GLN A   2       1.380   3.376  -0.708  1.00  8.74           N  
ATOM     21  CA  GLN A   2       2.372   4.427  -0.503  1.00  8.74           C  
ATOM     22  C   GLN A   2       3.249   3.912   0.646  1.00  8.74           C  
ATOM     23  O   GLN A   2       3.022   4.254   1.811  1.00  8.74           O  
ATOM     24  CB  GLN A   2       1.722   5.761  -0.139  1.00  8.74           C  
ATOM     25  CG  GLN A   2       2.718   6.895   0.065  1.00  8.74           C  
ATOM     26  CD  GLN A   2       3.425   7.306  -1.234  1.00  8.74           C  
ATOM     27  OE1 GLN A   2       2.783   7.781  -2.175  1.00  8.74           O  
ATOM     28  NE2 GLN A   2       4.742   7.130  -1.285  1.00  8.74           N  
ATOM     29  H   GLN A   2       0.874   3.059   0.108  1.00  8.74           H  
ATOM     30  HA  GLN A   2       2.949   4.571  -1.409  1.00  8.74           H  
ATOM     31 1HB  GLN A   2       1.035   6.060  -0.930  1.00  8.74           H  
ATOM     32 2HB  GLN A   2       1.143   5.649   0.777  1.00  8.74           H  
ATOM     33 1HG  GLN A   2       2.187   7.763   0.453  1.00  8.74           H  
ATOM     34 2HG  GLN A   2       3.477   6.570   0.778  1.00  8.74           H  
ATOM     35 1HE2 GLN A   2       5.251   7.383  -2.108  1.00  8.74           H  
ATOM     36 2HE2 GLN A   2       5.227   6.740  -0.500  1.00  8.74           H  
ATOM     37  N   PRO A   3       4.261   3.086   0.348  1.00  8.38           N  
ATOM     38  CA  PRO A   3       4.958   2.212   1.280  1.00  8.38           C  
ATOM     39  C   PRO A   3       5.944   2.878   2.224  1.00  8.38           C  
ATOM     40  O   PRO A   3       7.121   2.551   2.227  1.00  8.38           O  
ATOM     41  CB  PRO A   3       5.708   1.287   0.313  1.00  8.38           C  
ATOM     42  CG  PRO A   3       6.029   2.164  -0.868  1.00  8.38           C  
ATOM     43  CD  PRO A   3       4.826   3.076  -1.017  1.00  8.38           C  
ATOM     44  HA  PRO A   3       4.211   1.649   1.855  1.00  8.38           H  
ATOM     45 1HB  PRO A   3       6.597   0.881   0.809  1.00  8.38           H  
ATOM     46 2HB  PRO A   3       5.075   0.426   0.058  1.00  8.38           H  
ATOM     47 1HG  PRO A   3       6.958   2.722  -0.674  1.00  8.38           H  
ATOM     48 2HG  PRO A   3       6.207   1.548  -1.759  1.00  8.38           H  
ATOM     49 1HD  PRO A   3       5.167   4.084  -1.298  1.00  8.38           H  
ATOM     50 2HD  PRO A   3       4.128   2.660  -1.747  1.00  8.38           H  
ATOM     51  N   ALA A   4       5.459   3.781   3.060  1.00  7.93           N  
ATOM     52  CA  ALA A   4       6.305   4.461   4.047  1.00  7.93           C  
ATOM     53  C   ALA A   4       7.582   5.013   3.390  1.00  7.93           C  
ATOM     54  O   ALA A   4       7.470   5.784   2.429  1.00  7.93           O  
ATOM     55  CB  ALA A   4       6.627   3.524   5.194  1.00  7.93           C  
ATOM     56  H   ALA A   4       4.470   4.010   2.983  1.00  7.93           H  
ATOM     57  HA  ALA A   4       5.747   5.308   4.444  1.00  7.93           H  
ATOM     58 1HB  ALA A   4       7.229   4.039   5.946  1.00  7.93           H  
ATOM     59 2HB  ALA A   4       5.703   3.175   5.655  1.00  7.93           H  
ATOM     60 3HB  ALA A   4       7.156   2.710   4.814  1.00  7.93           H  
ATOM     61  N   ARG A   5       8.786   4.685   3.923  1.00  7.43           N  
ATOM     62  CA  ARG A   5      10.009   5.257   3.350  1.00  7.43           C  
ATOM     63  C   ARG A   5      11.228   4.353   3.094  1.00  7.43           C  
ATOM     64  O   ARG A   5      11.995   4.625   2.160  1.00  7.43           O  
ATOM     65  CB  ARG A   5      10.523   6.377   4.248  1.00  7.43           C  
ATOM     66  CG  ARG A   5       9.646   7.620   4.376  1.00  7.43           C  
ATOM     67  CD  ARG A   5       9.610   8.380   3.091  1.00  7.43           C  
ATOM     68  NE  ARG A   5       8.833   9.603   3.192  1.00  7.43           N  
ATOM     69  CZ  ARG A   5       7.506   9.713   2.971  1.00  7.43           C  
ATOM     70  NH1 ARG A   5       6.778   8.667   2.637  1.00  7.43           N  
ATOM     71  NH2 ARG A   5       6.926  10.898   3.092  1.00  7.43           N  
ATOM     72  H   ARG A   5       8.875   4.042   4.705  1.00  7.43           H  
ATOM     73  HA  ARG A   5       9.733   5.694   2.392  1.00  7.43           H  
ATOM     74 1HB  ARG A   5      10.684   5.982   5.250  1.00  7.43           H  
ATOM     75 2HB  ARG A   5      11.480   6.707   3.879  1.00  7.43           H  
ATOM     76 1HG  ARG A   5       8.632   7.342   4.647  1.00  7.43           H  
ATOM     77 2HG  ARG A   5      10.059   8.273   5.144  1.00  7.43           H  
ATOM     78 1HD  ARG A   5      10.626   8.645   2.801  1.00  7.43           H  
ATOM     79 2HD  ARG A   5       9.166   7.759   2.314  1.00  7.43           H  
ATOM     80  HE  ARG A   5       9.330  10.444   3.444  1.00  7.43           H  
ATOM     81 1HH1 ARG A   5       7.197   7.728   2.536  1.00  7.43           H  
ATOM     82 2HH1 ARG A   5       5.791   8.780   2.481  1.00  7.43           H  
ATOM     83 1HH2 ARG A   5       7.476  11.707   3.346  1.00  7.43           H  
ATOM     84 2HH2 ARG A   5       5.935  10.993   2.927  1.00  7.43           H  
ATOM     85  N   ALA A   6      11.486   3.342   3.940  1.00  6.89           N  
ATOM     86  CA  ALA A   6      12.791   2.658   3.866  1.00  6.89           C  
ATOM     87  C   ALA A   6      13.802   3.766   4.166  1.00  6.89           C  
ATOM     88  O   ALA A   6      14.109   4.030   5.333  1.00  6.89           O  
ATOM     89  CB  ALA A   6      13.051   1.929   2.541  1.00  6.89           C  
ATOM     90  H   ALA A   6      10.821   3.108   4.666  1.00  6.89           H  
ATOM     91  HA  ALA A   6      12.847   1.922   4.668  1.00  6.89           H  
ATOM     92 1HB  ALA A   6      14.037   1.467   2.586  1.00  6.89           H  
ATOM     93 2HB  ALA A   6      12.308   1.158   2.408  1.00  6.89           H  
ATOM     94 3HB  ALA A   6      13.023   2.584   1.689  1.00  6.89           H  
ATOM     95  N   ALA A   7      14.374   4.383   3.126  1.00  6.27           N  
ATOM     96  CA  ALA A   7      15.257   5.531   3.343  1.00  6.27           C  
ATOM     97  C   ALA A   7      16.407   5.207   4.276  1.00  6.27           C  
ATOM     98  O   ALA A   7      17.471   4.774   3.829  1.00  6.27           O  
ATOM     99  CB  ALA A   7      14.446   6.717   3.853  1.00  6.27           C  
ATOM    100  H   ALA A   7      14.060   4.137   2.197  1.00  6.27           H  
ATOM    101  HA  ALA A   7      15.689   5.805   2.381  1.00  6.27           H  
ATOM    102 1HB  ALA A   7      15.102   7.581   3.964  1.00  6.27           H  
ATOM    103 2HB  ALA A   7      13.675   6.943   3.121  1.00  6.27           H  
ATOM    104 3HB  ALA A   7      13.973   6.504   4.804  1.00  6.27           H  
ATOM    105  N   THR A   8      16.189   5.510   5.561  1.00  5.49           N  
ATOM    106  CA  THR A   8      17.101   5.408   6.699  1.00  5.49           C  
ATOM    107  C   THR A   8      17.956   4.164   6.646  1.00  5.49           C  
ATOM    108  O   THR A   8      19.104   4.167   7.079  1.00  5.49           O  
ATOM    109  CB  THR A   8      16.291   5.387   8.011  1.00  5.49           C  
ATOM    110  OG1 THR A   8      15.577   6.625   8.159  1.00  5.49           O  
ATOM    111  CG2 THR A   8      17.198   5.154   9.202  1.00  5.49           C  
ATOM    112  H   THR A   8      15.241   5.764   5.772  1.00  5.49           H  
ATOM    113  HA  THR A   8      17.756   6.277   6.696  1.00  5.49           H  
ATOM    114  HB  THR A   8      15.562   4.573   7.958  1.00  5.49           H  
ATOM    115  HG1 THR A   8      14.981   6.561   8.910  1.00  5.49           H  
ATOM    116 1HG2 THR A   8      16.602   5.125  10.115  1.00  5.49           H  
ATOM    117 2HG2 THR A   8      17.715   4.204   9.073  1.00  5.49           H  
ATOM    118 3HG2 THR A   8      17.929   5.958   9.270  1.00  5.49           H  
ATOM    119  N   TRP A   9      17.377   3.090   6.160  1.00  4.55           N  
ATOM    120  CA  TRP A   9      18.057   1.806   6.056  1.00  4.55           C  
ATOM    121  C   TRP A   9      19.377   1.857   5.259  1.00  4.55           C  
ATOM    122  O   TRP A   9      20.262   1.015   5.481  1.00  4.55           O  
ATOM    123  CB  TRP A   9      17.161   0.853   5.327  1.00  4.55           C  
ATOM    124  CG  TRP A   9      15.972   0.535   6.033  1.00  4.55           C  
ATOM    125  CD1 TRP A   9      15.608   0.874   7.286  1.00  4.55           C  
ATOM    126  CD2 TRP A   9      14.951  -0.258   5.519  1.00  4.55           C  
ATOM    127  NE1 TRP A   9      14.396   0.332   7.568  1.00  4.55           N  
ATOM    128  CE2 TRP A   9      13.992  -0.379   6.496  1.00  4.55           C  
ATOM    129  CE3 TRP A   9      14.776  -0.868   4.331  1.00  4.55           C  
ATOM    130  CZ2 TRP A   9      12.883  -1.117   6.302  1.00  4.55           C  
ATOM    131  CZ3 TRP A   9      13.676  -1.614   4.137  1.00  4.55           C  
ATOM    132  CH2 TRP A   9      12.773  -1.746   5.096  1.00  4.55           C  
ATOM    133  H   TRP A   9      16.411   3.202   5.841  1.00  4.55           H  
ATOM    134  HA  TRP A   9      18.267   1.442   7.063  1.00  4.55           H  
ATOM    135 1HB  TRP A   9      16.867   1.309   4.381  1.00  4.55           H  
ATOM    136 2HB  TRP A   9      17.696  -0.057   5.086  1.00  4.55           H  
ATOM    137  HD1 TRP A   9      16.193   1.493   7.964  1.00  4.55           H  
ATOM    138  HE1 TRP A   9      13.871   0.449   8.464  1.00  4.55           H  
ATOM    139  HE3 TRP A   9      15.526  -0.750   3.559  1.00  4.55           H  
ATOM    140  HZ2 TRP A   9      12.117  -1.236   7.063  1.00  4.55           H  
ATOM    141  HZ3 TRP A   9      13.550  -2.104   3.190  1.00  4.55           H  
ATOM    142  HH2 TRP A   9      11.932  -2.364   4.908  1.00  4.55           H  
ATOM    143  N   ARG A  10      19.462   2.831   4.324  1.00  3.54           N  
ATOM    144  CA  ARG A  10      20.570   3.110   3.400  1.00  3.54           C  
ATOM    145  C   ARG A  10      21.551   1.956   3.232  1.00  3.54           C  
ATOM    146  O   ARG A  10      21.164   0.788   3.143  1.00  3.54           O  
ATOM    147  CB  ARG A  10      21.302   4.376   3.885  1.00  3.54           C  
ATOM    148  CG  ARG A  10      22.023   4.281   5.293  1.00  3.54           C  
ATOM    149  CD  ARG A  10      22.741   5.520   5.677  1.00  3.54           C  
ATOM    150  NE  ARG A  10      23.332   5.381   7.009  1.00  3.54           N  
ATOM    151  CZ  ARG A  10      24.553   4.859   7.275  1.00  3.54           C  
ATOM    152  NH1 ARG A  10      25.344   4.450   6.301  1.00  3.54           N  
ATOM    153  NH2 ARG A  10      24.955   4.755   8.530  1.00  3.54           N  
ATOM    154  H   ARG A  10      18.675   3.471   4.259  1.00  3.54           H  
ATOM    155  HA  ARG A  10      20.138   3.328   2.422  1.00  3.54           H  
ATOM    156 1HB  ARG A  10      22.030   4.702   3.146  1.00  3.54           H  
ATOM    157 2HB  ARG A  10      20.565   5.176   3.976  1.00  3.54           H  
ATOM    158 1HG  ARG A  10      21.290   4.087   6.057  1.00  3.54           H  
ATOM    159 2HG  ARG A  10      22.761   3.503   5.337  1.00  3.54           H  
ATOM    160 1HD  ARG A  10      23.546   5.706   4.962  1.00  3.54           H  
ATOM    161 2HD  ARG A  10      22.051   6.360   5.690  1.00  3.54           H  
ATOM    162  HE  ARG A  10      22.765   5.655   7.803  1.00  3.54           H  
ATOM    163 1HH1 ARG A  10      25.056   4.513   5.311  1.00  3.54           H  
ATOM    164 2HH1 ARG A  10      26.244   4.052   6.508  1.00  3.54           H  
ATOM    165 1HH2 ARG A  10      24.345   5.059   9.283  1.00  3.54           H  
ATOM    166 2HH2 ARG A  10      25.855   4.359   8.739  1.00  3.54           H  
ATOM    167  N   ASP A  11      22.841   2.265   3.172  1.00  2.62           N  
ATOM    168  CA  ASP A  11      23.842   1.220   3.150  1.00  2.62           C  
ATOM    169  C   ASP A  11      24.198   0.827   4.583  1.00  2.62           C  
ATOM    170  O   ASP A  11      25.375   0.767   4.944  1.00  2.62           O  
ATOM    171  CB  ASP A  11      25.091   1.718   2.418  1.00  2.62           C  
ATOM    172  CG  ASP A  11      25.680   2.996   3.079  1.00  2.62           C  
ATOM    173  OD1 ASP A  11      24.883   3.804   3.530  1.00  2.62           O  
ATOM    174  OD2 ASP A  11      26.877   3.152   3.156  1.00  2.62           O  
ATOM    175  H   ASP A  11      23.135   3.225   3.184  1.00  2.62           H  
ATOM    176  HA  ASP A  11      23.445   0.362   2.633  1.00  2.62           H  
ATOM    177 1HB  ASP A  11      25.854   0.934   2.409  1.00  2.62           H  
ATOM    178 2HB  ASP A  11      24.847   1.939   1.386  1.00  2.62           H  
ATOM    179  N   GLU A  12      23.177   0.546   5.396  1.00  1.88           N  
ATOM    180  CA  GLU A  12      23.402   0.157   6.767  1.00  1.88           C  
ATOM    181  C   GLU A  12      22.849  -1.246   7.012  1.00  1.88           C  
ATOM    182  O   GLU A  12      23.535  -2.080   7.597  1.00  1.88           O  
ATOM    183  CB  GLU A  12      22.800   1.228   7.690  1.00  1.88           C  
ATOM    184  CG  GLU A  12      23.150   1.129   9.164  1.00  1.88           C  
ATOM    185  CD  GLU A  12      22.750   2.381   9.936  1.00  1.88           C  
ATOM    186  OE1 GLU A  12      22.126   3.233   9.351  1.00  1.88           O  
ATOM    187  OE2 GLU A  12      23.129   2.516  11.075  1.00  1.88           O  
ATOM    188  H   GLU A  12      22.213   0.628   5.062  1.00  1.88           H  
ATOM    189  HA  GLU A  12      24.475   0.126   6.950  1.00  1.88           H  
ATOM    190 1HB  GLU A  12      23.113   2.206   7.347  1.00  1.88           H  
ATOM    191 2HB  GLU A  12      21.714   1.196   7.615  1.00  1.88           H  
ATOM    192 1HG  GLU A  12      22.614   0.281   9.586  1.00  1.88           H  
ATOM    193 2HG  GLU A  12      24.218   0.953   9.273  1.00  1.88           H  
ATOM    194  N   ILE A  13      21.660  -1.555   6.481  1.00  1.36           N  
ATOM    195  CA  ILE A  13      21.113  -2.895   6.727  1.00  1.36           C  
ATOM    196  C   ILE A  13      21.965  -3.970   6.060  1.00  1.36           C  
ATOM    197  O   ILE A  13      22.256  -3.891   4.872  1.00  1.36           O  
ATOM    198  CB  ILE A  13      19.657  -3.047   6.202  1.00  1.36           C  
ATOM    199  CG1 ILE A  13      18.752  -2.077   6.887  1.00  1.36           C  
ATOM    200  CG2 ILE A  13      19.120  -4.490   6.452  1.00  1.36           C  
ATOM    201  CD1 ILE A  13      18.688  -2.277   8.352  1.00  1.36           C  
ATOM    202  H   ILE A  13      21.123  -0.835   5.995  1.00  1.36           H  
ATOM    203  HA  ILE A  13      21.112  -3.068   7.792  1.00  1.36           H  
ATOM    204  HB  ILE A  13      19.638  -2.825   5.138  1.00  1.36           H  
ATOM    205 1HG1 ILE A  13      19.104  -1.067   6.699  1.00  1.36           H  
ATOM    206 2HG1 ILE A  13      17.743  -2.186   6.480  1.00  1.36           H  
ATOM    207 1HG2 ILE A  13      18.103  -4.573   6.069  1.00  1.36           H  
ATOM    208 2HG2 ILE A  13      19.740  -5.211   5.955  1.00  1.36           H  
ATOM    209 3HG2 ILE A  13      19.122  -4.704   7.525  1.00  1.36           H  
ATOM    210 1HD1 ILE A  13      18.027  -1.564   8.756  1.00  1.36           H  
ATOM    211 2HD1 ILE A  13      18.330  -3.275   8.578  1.00  1.36           H  
ATOM    212 3HD1 ILE A  13      19.675  -2.144   8.779  1.00  1.36           H  
ATOM    213  N   ARG A  14      22.358  -4.978   6.832  1.00  1.03           N  
ATOM    214  CA  ARG A  14      23.147  -6.097   6.315  1.00  1.03           C  
ATOM    215  C   ARG A  14      22.449  -7.429   6.546  1.00  1.03           C  
ATOM    216  O   ARG A  14      22.784  -8.435   5.907  1.00  1.03           O  
ATOM    217  CB  ARG A  14      24.540  -6.114   6.896  1.00  1.03           C  
ATOM    218  CG  ARG A  14      25.366  -4.868   6.543  1.00  1.03           C  
ATOM    219  CD  ARG A  14      25.625  -4.768   5.059  1.00  1.03           C  
ATOM    220  NE  ARG A  14      26.236  -3.491   4.692  1.00  1.03           N  
ATOM    221  CZ  ARG A  14      26.532  -3.103   3.427  1.00  1.03           C  
ATOM    222  NH1 ARG A  14      26.301  -3.909   2.408  1.00  1.03           N  
ATOM    223  NH2 ARG A  14      27.051  -1.907   3.215  1.00  1.03           N  
ATOM    224  H   ARG A  14      22.096  -4.946   7.813  1.00  1.03           H  
ATOM    225  HA  ARG A  14      23.253  -5.966   5.238  1.00  1.03           H  
ATOM    226 1HB  ARG A  14      24.464  -6.160   7.976  1.00  1.03           H  
ATOM    227 2HB  ARG A  14      25.074  -6.997   6.551  1.00  1.03           H  
ATOM    228 1HG  ARG A  14      24.843  -3.981   6.859  1.00  1.03           H  
ATOM    229 2HG  ARG A  14      26.326  -4.920   7.056  1.00  1.03           H  
ATOM    230 1HD  ARG A  14      26.296  -5.567   4.751  1.00  1.03           H  
ATOM    231 2HD  ARG A  14      24.682  -4.859   4.517  1.00  1.03           H  
ATOM    232  HE  ARG A  14      26.421  -2.831   5.439  1.00  1.03           H  
ATOM    233 1HH1 ARG A  14      25.897  -4.822   2.566  1.00  1.03           H  
ATOM    234 2HH1 ARG A  14      26.524  -3.609   1.465  1.00  1.03           H  
ATOM    235 1HH2 ARG A  14      27.230  -1.286   3.996  1.00  1.03           H  
ATOM    236 2HH2 ARG A  14      27.267  -1.586   2.258  1.00  1.03           H  
ATOM    237  N   ALA A  15      21.473  -7.433   7.447  1.00  0.83           N  
ATOM    238  CA  ALA A  15      20.768  -8.665   7.754  1.00  0.83           C  
ATOM    239  C   ALA A  15      19.291  -8.389   7.949  1.00  0.83           C  
ATOM    240  O   ALA A  15      18.911  -7.330   8.459  1.00  0.83           O  
ATOM    241  CB  ALA A  15      21.342  -9.313   8.997  1.00  0.83           C  
ATOM    242  H   ALA A  15      21.248  -6.580   7.959  1.00  0.83           H  
ATOM    243  HA  ALA A  15      20.877  -9.337   6.911  1.00  0.83           H  
ATOM    244 1HB  ALA A  15      20.803 -10.241   9.185  1.00  0.83           H  
ATOM    245 2HB  ALA A  15      22.398  -9.527   8.842  1.00  0.83           H  
ATOM    246 3HB  ALA A  15      21.230  -8.648   9.828  1.00  0.83           H  
ATOM    247  N   ILE A  16      18.469  -9.355   7.559  1.00  0.71           N  
ATOM    248  CA  ILE A  16      17.030  -9.237   7.711  1.00  0.71           C  
ATOM    249  C   ILE A  16      16.472 -10.440   8.467  1.00  0.71           C  
ATOM    250  O   ILE A  16      16.678 -11.585   8.055  1.00  0.71           O  
ATOM    251  CB  ILE A  16      16.346  -9.135   6.334  1.00  0.71           C  
ATOM    252  CG1 ILE A  16      16.940  -7.953   5.551  1.00  0.71           C  
ATOM    253  CG2 ILE A  16      14.882  -8.871   6.544  1.00  0.71           C  
ATOM    254  CD1 ILE A  16      16.481  -7.867   4.184  1.00  0.71           C  
ATOM    255  H   ILE A  16      18.870 -10.195   7.153  1.00  0.71           H  
ATOM    256  HA  ILE A  16      16.812  -8.341   8.278  1.00  0.71           H  
ATOM    257  HB  ILE A  16      16.496 -10.050   5.767  1.00  0.71           H  
ATOM    258 1HG1 ILE A  16      16.698  -7.044   6.036  1.00  0.71           H  
ATOM    259 2HG1 ILE A  16      18.016  -8.049   5.520  1.00  0.71           H  
ATOM    260 1HG2 ILE A  16      14.384  -8.773   5.584  1.00  0.71           H  
ATOM    261 2HG2 ILE A  16      14.433  -9.681   7.112  1.00  0.71           H  
ATOM    262 3HG2 ILE A  16      14.772  -7.948   7.105  1.00  0.71           H  
ATOM    263 1HD1 ILE A  16      16.956  -7.018   3.709  1.00  0.71           H  
ATOM    264 2HD1 ILE A  16      16.756  -8.779   3.662  1.00  0.71           H  
ATOM    265 3HD1 ILE A  16      15.399  -7.740   4.165  1.00  0.71           H  
ATOM    266  N   ALA A  17      15.778 -10.178   9.563  1.00  0.66           N  
ATOM    267  CA  ALA A  17      15.170 -11.230  10.352  1.00  0.66           C  
ATOM    268  C   ALA A  17      13.685 -11.264  10.044  1.00  0.66           C  
ATOM    269  O   ALA A  17      13.064 -10.213   9.909  1.00  0.66           O  
ATOM    270  CB  ALA A  17      15.414 -11.010  11.832  1.00  0.66           C  
ATOM    271  H   ALA A  17      15.642  -9.212   9.825  1.00  0.66           H  
ATOM    272  HA  ALA A  17      15.609 -12.174  10.063  1.00  0.66           H  
ATOM    273 1HB  ALA A  17      14.950 -11.819  12.398  1.00  0.66           H  
ATOM    274 2HB  ALA A  17      16.488 -10.999  12.022  1.00  0.66           H  
ATOM    275 3HB  ALA A  17      14.986 -10.060  12.131  1.00  0.66           H  
ATOM    276  N   PHE A  18      13.112 -12.450   9.963  1.00  0.65           N  
ATOM    277  CA  PHE A  18      11.700 -12.571   9.658  1.00  0.65           C  
ATOM    278  C   PHE A  18      10.998 -13.425  10.669  1.00  0.65           C  
ATOM    279  O   PHE A  18      11.531 -14.436  11.123  1.00  0.65           O  
ATOM    280  CB  PHE A  18      11.532 -13.308   8.327  1.00  0.65           C  
ATOM    281  CG  PHE A  18      12.228 -12.663   7.209  1.00  0.65           C  
ATOM    282  CD1 PHE A  18      13.555 -12.939   7.005  1.00  0.65           C  
ATOM    283  CD2 PHE A  18      11.600 -11.826   6.363  1.00  0.65           C  
ATOM    284  CE1 PHE A  18      14.236 -12.386   5.998  1.00  0.65           C  
ATOM    285  CE2 PHE A  18      12.291 -11.255   5.318  1.00  0.65           C  
ATOM    286  CZ  PHE A  18      13.624 -11.555   5.154  1.00  0.65           C  
ATOM    287  H   PHE A  18      13.686 -13.279  10.061  1.00  0.65           H  
ATOM    288  HA  PHE A  18      11.239 -11.585   9.634  1.00  0.65           H  
ATOM    289 1HB  PHE A  18      11.886 -14.333   8.420  1.00  0.65           H  
ATOM    290 2HB  PHE A  18      10.475 -13.345   8.091  1.00  0.65           H  
ATOM    291  HD1 PHE A  18      14.062 -13.612   7.682  1.00  0.65           H  
ATOM    292  HD2 PHE A  18      10.551 -11.620   6.534  1.00  0.65           H  
ATOM    293  HE1 PHE A  18      15.278 -12.605   5.871  1.00  0.65           H  
ATOM    294  HE2 PHE A  18      11.797 -10.575   4.630  1.00  0.65           H  
ATOM    295  HZ  PHE A  18      14.195 -11.137   4.368  1.00  0.65           H  
ATOM    296  N   ASP A  19       9.767 -13.107  10.952  1.00  0.64           N  
ATOM    297  CA  ASP A  19       9.018 -14.075  11.716  1.00  0.64           C  
ATOM    298  C   ASP A  19       8.618 -15.137  10.702  1.00  0.64           C  
ATOM    299  O   ASP A  19       8.882 -14.984   9.509  1.00  0.64           O  
ATOM    300  CB  ASP A  19       7.826 -13.454  12.442  1.00  0.64           C  
ATOM    301  CG  ASP A  19       7.282 -14.337  13.632  1.00  0.64           C  
ATOM    302  OD1 ASP A  19       7.447 -15.550  13.654  1.00  0.64           O  
ATOM    303  OD2 ASP A  19       6.784 -13.754  14.556  1.00  0.64           O  
ATOM    304  H   ASP A  19       9.378 -12.216  10.628  1.00  0.64           H  
ATOM    305  HA  ASP A  19       9.664 -14.533  12.466  1.00  0.64           H  
ATOM    306 1HB  ASP A  19       8.102 -12.470  12.824  1.00  0.64           H  
ATOM    307 2HB  ASP A  19       7.022 -13.304  11.741  1.00  0.64           H  
ATOM    308  N   VAL A  20       8.037 -16.222  11.159  1.00  0.65           N  
ATOM    309  CA  VAL A  20       7.608 -17.258  10.242  1.00  0.65           C  
ATOM    310  C   VAL A  20       6.086 -17.289  10.196  1.00  0.65           C  
ATOM    311  O   VAL A  20       5.466 -17.008   9.160  1.00  0.65           O  
ATOM    312  CB  VAL A  20       8.207 -18.624  10.673  1.00  0.65           C  
ATOM    313  CG1 VAL A  20       7.728 -19.748   9.764  1.00  0.65           C  
ATOM    314  CG2 VAL A  20       9.694 -18.534  10.620  1.00  0.65           C  
ATOM    315  H   VAL A  20       7.864 -16.285  12.159  1.00  0.65           H  
ATOM    316  HA  VAL A  20       7.984 -17.029   9.247  1.00  0.65           H  
ATOM    317  HB  VAL A  20       7.893 -18.852  11.689  1.00  0.65           H  
ATOM    318 1HG1 VAL A  20       8.169 -20.691  10.084  1.00  0.65           H  
ATOM    319 2HG1 VAL A  20       6.655 -19.818   9.827  1.00  0.65           H  
ATOM    320 3HG1 VAL A  20       8.026 -19.545   8.735  1.00  0.65           H  
ATOM    321 1HG2 VAL A  20      10.129 -19.480  10.936  1.00  0.65           H  
ATOM    322 2HG2 VAL A  20      10.007 -18.306   9.599  1.00  0.65           H  
ATOM    323 3HG2 VAL A  20      10.017 -17.740  11.288  1.00  0.65           H  
ATOM    324  N   GLN A  21       5.462 -17.512  11.344  1.00  0.65           N  
ATOM    325  CA  GLN A  21       4.013 -17.647  11.383  1.00  0.65           C  
ATOM    326  C   GLN A  21       3.274 -16.379  11.000  1.00  0.65           C  
ATOM    327  O   GLN A  21       3.312 -15.382  11.725  1.00  0.65           O  
ATOM    328  CB  GLN A  21       3.574 -17.959  12.793  1.00  0.65           C  
ATOM    329  CG  GLN A  21       2.103 -18.176  12.939  1.00  0.65           C  
ATOM    330  CD  GLN A  21       1.679 -18.308  14.370  1.00  0.65           C  
ATOM    331  OE1 GLN A  21       2.239 -19.095  15.130  1.00  0.65           O  
ATOM    332  NE2 GLN A  21       0.685 -17.510  14.765  1.00  0.65           N  
ATOM    333  H   GLN A  21       6.002 -17.650  12.189  1.00  0.65           H  
ATOM    334  HA  GLN A  21       3.715 -18.445  10.704  1.00  0.65           H  
ATOM    335 1HB  GLN A  21       4.073 -18.836  13.134  1.00  0.65           H  
ATOM    336 2HB  GLN A  21       3.865 -17.139  13.454  1.00  0.65           H  
ATOM    337 1HG  GLN A  21       1.537 -17.370  12.464  1.00  0.65           H  
ATOM    338 2HG  GLN A  21       1.892 -19.121  12.461  1.00  0.65           H  
ATOM    339 1HE2 GLN A  21       0.363 -17.540  15.710  1.00  0.65           H  
ATOM    340 2HE2 GLN A  21       0.266 -16.873  14.111  1.00  0.65           H  
ATOM    341  N   GLY A  22       2.590 -16.422   9.870  1.00  0.65           N  
ATOM    342  CA  GLY A  22       1.824 -15.299   9.371  1.00  0.65           C  
ATOM    343  C   GLY A  22       2.673 -14.288   8.636  1.00  0.65           C  
ATOM    344  O   GLY A  22       2.145 -13.321   8.102  1.00  0.65           O  
ATOM    345  H   GLY A  22       2.599 -17.250   9.280  1.00  0.65           H  
ATOM    346 1HA  GLY A  22       1.067 -15.680   8.689  1.00  0.65           H  
ATOM    347 2HA  GLY A  22       1.303 -14.816  10.194  1.00  0.65           H  
ATOM    348  N   THR A  23       3.983 -14.530   8.569  1.00  0.65           N  
ATOM    349  CA  THR A  23       4.902 -13.604   7.930  1.00  0.65           C  
ATOM    350  C   THR A  23       5.483 -14.233   6.704  1.00  0.65           C  
ATOM    351  O   THR A  23       5.392 -13.655   5.631  1.00  0.65           O  
ATOM    352  CB  THR A  23       6.002 -13.120   8.894  1.00  0.65           C  
ATOM    353  OG1 THR A  23       5.362 -12.453  10.038  1.00  0.65           O  
ATOM    354  CG2 THR A  23       6.992 -12.192   8.210  1.00  0.65           C  
ATOM    355  H   THR A  23       4.349 -15.381   8.988  1.00  0.65           H  
ATOM    356  HA  THR A  23       4.358 -12.753   7.600  1.00  0.65           H  
ATOM    357  HB  THR A  23       6.534 -13.981   9.259  1.00  0.65           H  
ATOM    358  HG1 THR A  23       4.996 -13.142  10.617  1.00  0.65           H  
ATOM    359 1HG2 THR A  23       7.757 -11.895   8.918  1.00  0.65           H  
ATOM    360 2HG2 THR A  23       7.454 -12.725   7.408  1.00  0.65           H  
ATOM    361 3HG2 THR A  23       6.479 -11.309   7.827  1.00  0.65           H  
ATOM    362  N   CYS A  24       6.053 -15.424   6.841  1.00  0.66           N  
ATOM    363  CA  CYS A  24       6.616 -16.099   5.691  1.00  0.66           C  
ATOM    364  C   CYS A  24       5.675 -17.215   5.262  1.00  0.66           C  
ATOM    365  O   CYS A  24       5.647 -17.581   4.079  1.00  0.66           O  
ATOM    366  CB  CYS A  24       8.001 -16.640   5.995  1.00  0.66           C  
ATOM    367  SG  CYS A  24       9.210 -15.370   6.431  1.00  0.66           S  
ATOM    368  H   CYS A  24       6.076 -15.874   7.749  1.00  0.66           H  
ATOM    369  HA  CYS A  24       6.709 -15.390   4.873  1.00  0.66           H  
ATOM    370 1HB  CYS A  24       7.948 -17.370   6.805  1.00  0.66           H  
ATOM    371 2HB  CYS A  24       8.368 -17.146   5.116  1.00  0.66           H  
ATOM    372  HG  CYS A  24       8.845 -15.234   7.736  1.00  0.66           H  
ATOM    373  N   VAL A  25       4.869 -17.703   6.221  1.00  0.68           N  
ATOM    374  CA  VAL A  25       3.906 -18.777   5.960  1.00  0.68           C  
ATOM    375  C   VAL A  25       2.499 -18.467   6.466  1.00  0.68           C  
ATOM    376  O   VAL A  25       2.309 -17.757   7.455  1.00  0.68           O  
ATOM    377  CB  VAL A  25       4.340 -20.075   6.632  1.00  0.68           C  
ATOM    378  CG1 VAL A  25       5.637 -20.512   6.123  1.00  0.68           C  
ATOM    379  CG2 VAL A  25       4.392 -19.882   8.086  1.00  0.68           C  
ATOM    380  H   VAL A  25       4.970 -17.350   7.170  1.00  0.68           H  
ATOM    381  HA  VAL A  25       3.844 -18.934   4.887  1.00  0.68           H  
ATOM    382  HB  VAL A  25       3.623 -20.847   6.385  1.00  0.68           H  
ATOM    383 1HG1 VAL A  25       5.882 -21.419   6.582  1.00  0.68           H  
ATOM    384 2HG1 VAL A  25       5.591 -20.667   5.072  1.00  0.68           H  
ATOM    385 3HG1 VAL A  25       6.380 -19.766   6.359  1.00  0.68           H  
ATOM    386 1HG2 VAL A  25       4.692 -20.792   8.569  1.00  0.68           H  
ATOM    387 2HG2 VAL A  25       5.103 -19.130   8.279  1.00  0.68           H  
ATOM    388 3HG2 VAL A  25       3.412 -19.578   8.448  1.00  0.68           H  
ATOM    389  N   ASP A  26       1.517 -19.091   5.829  1.00  0.71           N  
ATOM    390  CA  ASP A  26       0.104 -18.972   6.198  1.00  0.71           C  
ATOM    391  C   ASP A  26      -0.247 -19.955   7.319  1.00  0.71           C  
ATOM    392  O   ASP A  26      -0.148 -21.166   7.137  1.00  0.71           O  
ATOM    393  CB  ASP A  26      -0.769 -19.183   4.945  1.00  0.71           C  
ATOM    394  CG  ASP A  26      -2.308 -18.996   5.144  1.00  0.71           C  
ATOM    395  OD1 ASP A  26      -2.836 -19.386   6.162  1.00  0.71           O  
ATOM    396  OD2 ASP A  26      -2.933 -18.459   4.253  1.00  0.71           O  
ATOM    397  H   ASP A  26       1.778 -19.692   5.047  1.00  0.71           H  
ATOM    398  HA  ASP A  26      -0.071 -17.963   6.572  1.00  0.71           H  
ATOM    399 1HB  ASP A  26      -0.438 -18.494   4.170  1.00  0.71           H  
ATOM    400 2HB  ASP A  26      -0.596 -20.192   4.564  1.00  0.71           H  
ATOM    401  N   PHE A  27      -0.589 -19.461   8.514  1.00  0.75           N  
ATOM    402  CA  PHE A  27      -0.874 -20.404   9.606  1.00  0.75           C  
ATOM    403  C   PHE A  27      -2.294 -20.979   9.497  1.00  0.75           C  
ATOM    404  O   PHE A  27      -2.512 -22.185   9.648  1.00  0.75           O  
ATOM    405  CB  PHE A  27      -0.637 -19.751  10.964  1.00  0.75           C  
ATOM    406  CG  PHE A  27      -0.714 -20.675  12.198  1.00  0.75           C  
ATOM    407  CD1 PHE A  27      -0.382 -21.999  12.105  1.00  0.75           C  
ATOM    408  CD2 PHE A  27      -1.041 -20.181  13.449  1.00  0.75           C  
ATOM    409  CE1 PHE A  27      -0.385 -22.833  13.205  1.00  0.75           C  
ATOM    410  CE2 PHE A  27      -1.035 -21.004  14.569  1.00  0.75           C  
ATOM    411  CZ  PHE A  27      -0.709 -22.331  14.440  1.00  0.75           C  
ATOM    412  H   PHE A  27      -0.683 -18.444   8.659  1.00  0.75           H  
ATOM    413  HA  PHE A  27      -0.174 -21.221   9.528  1.00  0.75           H  
ATOM    414 1HB  PHE A  27       0.313 -19.253  10.943  1.00  0.75           H  
ATOM    415 2HB  PHE A  27      -1.392 -18.989  11.098  1.00  0.75           H  
ATOM    416  HD1 PHE A  27      -0.124 -22.375  11.147  1.00  0.75           H  
ATOM    417  HD2 PHE A  27      -1.290 -19.125  13.545  1.00  0.75           H  
ATOM    418  HE1 PHE A  27      -0.125 -23.883  13.096  1.00  0.75           H  
ATOM    419  HE2 PHE A  27      -1.282 -20.602  15.545  1.00  0.75           H  
ATOM    420  HZ  PHE A  27      -0.701 -22.979  15.314  1.00  0.75           H  
ATOM    421  N   TYR A  28      -3.255 -20.088   9.264  1.00  0.78           N  
ATOM    422  CA  TYR A  28      -4.677 -20.415   9.230  1.00  0.78           C  
ATOM    423  C   TYR A  28      -5.079 -21.492   8.235  1.00  0.78           C  
ATOM    424  O   TYR A  28      -5.793 -22.425   8.609  1.00  0.78           O  
ATOM    425  CB  TYR A  28      -5.489 -19.155   8.951  1.00  0.78           C  
ATOM    426  CG  TYR A  28      -6.990 -19.378   8.758  1.00  0.78           C  
ATOM    427  CD1 TYR A  28      -7.834 -19.551   9.849  1.00  0.78           C  
ATOM    428  CD2 TYR A  28      -7.518 -19.390   7.475  1.00  0.78           C  
ATOM    429  CE1 TYR A  28      -9.195 -19.725   9.654  1.00  0.78           C  
ATOM    430  CE2 TYR A  28      -8.867 -19.568   7.283  1.00  0.78           C  
ATOM    431  CZ  TYR A  28      -9.705 -19.728   8.363  1.00  0.78           C  
ATOM    432  OH  TYR A  28     -11.050 -19.882   8.159  1.00  0.78           O  
ATOM    433  H   TYR A  28      -2.982 -19.125   9.102  1.00  0.78           H  
ATOM    434  HA  TYR A  28      -4.955 -20.776  10.216  1.00  0.78           H  
ATOM    435 1HB  TYR A  28      -5.359 -18.463   9.773  1.00  0.78           H  
ATOM    436 2HB  TYR A  28      -5.097 -18.665   8.055  1.00  0.78           H  
ATOM    437  HD1 TYR A  28      -7.424 -19.545  10.852  1.00  0.78           H  
ATOM    438  HD2 TYR A  28      -6.856 -19.253   6.617  1.00  0.78           H  
ATOM    439  HE1 TYR A  28      -9.861 -19.854  10.511  1.00  0.78           H  
ATOM    440  HE2 TYR A  28      -9.275 -19.573   6.272  1.00  0.78           H  
ATOM    441  HH  TYR A  28     -11.233 -19.917   7.214  1.00  0.78           H  
ATOM    442  N   GLN A  29      -4.685 -21.374   6.964  1.00  0.81           N  
ATOM    443  CA  GLN A  29      -5.164 -22.379   6.023  1.00  0.81           C  
ATOM    444  C   GLN A  29      -4.801 -23.809   6.446  1.00  0.81           C  
ATOM    445  O   GLN A  29      -5.704 -24.634   6.503  1.00  0.81           O  
ATOM    446  CB  GLN A  29      -4.788 -22.084   4.563  1.00  0.81           C  
ATOM    447  CG  GLN A  29      -5.554 -20.965   3.929  1.00  0.81           C  
ATOM    448  CD  GLN A  29      -5.153 -20.770   2.469  1.00  0.81           C  
ATOM    449  OE1 GLN A  29      -5.622 -21.507   1.589  1.00  0.81           O  
ATOM    450  NE2 GLN A  29      -4.290 -19.809   2.202  1.00  0.81           N  
ATOM    451  H   GLN A  29      -4.077 -20.602   6.662  1.00  0.81           H  
ATOM    452  HA  GLN A  29      -6.252 -22.328   6.038  1.00  0.81           H  
ATOM    453 1HB  GLN A  29      -3.782 -21.712   4.498  1.00  0.81           H  
ATOM    454 2HB  GLN A  29      -4.868 -22.979   3.957  1.00  0.81           H  
ATOM    455 1HG  GLN A  29      -6.619 -21.179   3.980  1.00  0.81           H  
ATOM    456 2HG  GLN A  29      -5.322 -20.040   4.471  1.00  0.81           H  
ATOM    457 1HE2 GLN A  29      -3.990 -19.642   1.270  1.00  0.81           H  
ATOM    458 2HE2 GLN A  29      -3.910 -19.238   2.965  1.00  0.81           H  
ATOM    459  N   PRO A  30      -3.528 -24.186   6.686  1.00  0.83           N  
ATOM    460  CA  PRO A  30      -3.133 -25.490   7.201  1.00  0.83           C  
ATOM    461  C   PRO A  30      -3.895 -25.933   8.449  1.00  0.83           C  
ATOM    462  O   PRO A  30      -4.198 -27.119   8.596  1.00  0.83           O  
ATOM    463  CB  PRO A  30      -1.664 -25.266   7.509  1.00  0.83           C  
ATOM    464  CG  PRO A  30      -1.239 -24.241   6.500  1.00  0.83           C  
ATOM    465  CD  PRO A  30      -2.391 -23.313   6.376  1.00  0.83           C  
ATOM    466  HA  PRO A  30      -3.243 -26.237   6.402  1.00  0.83           H  
ATOM    467 1HB  PRO A  30      -1.562 -24.898   8.542  1.00  0.83           H  
ATOM    468 2HB  PRO A  30      -1.098 -26.205   7.439  1.00  0.83           H  
ATOM    469 1HG  PRO A  30      -0.365 -23.696   6.844  1.00  0.83           H  
ATOM    470 2HG  PRO A  30      -0.965 -24.720   5.549  1.00  0.83           H  
ATOM    471 1HD  PRO A  30      -2.294 -22.494   7.084  1.00  0.83           H  
ATOM    472 2HD  PRO A  30      -2.381 -22.987   5.361  1.00  0.83           H  
ATOM    473  N   ILE A  31      -4.262 -24.997   9.337  1.00  0.84           N  
ATOM    474  CA  ILE A  31      -5.010 -25.422  10.520  1.00  0.84           C  
ATOM    475  C   ILE A  31      -6.398 -25.838  10.102  1.00  0.84           C  
ATOM    476  O   ILE A  31      -6.896 -26.902  10.488  1.00  0.84           O  
ATOM    477  CB  ILE A  31      -5.193 -24.303  11.543  1.00  0.84           C  
ATOM    478  CG1 ILE A  31      -3.928 -23.845  12.132  1.00  0.84           C  
ATOM    479  CG2 ILE A  31      -6.040 -24.851  12.678  1.00  0.84           C  
ATOM    480  CD1 ILE A  31      -4.138 -22.558  12.885  1.00  0.84           C  
ATOM    481  H   ILE A  31      -3.986 -24.014   9.236  1.00  0.84           H  
ATOM    482  HA  ILE A  31      -4.532 -26.279  10.978  1.00  0.84           H  
ATOM    483  HB  ILE A  31      -5.690 -23.449  11.078  1.00  0.84           H  
ATOM    484 1HG1 ILE A  31      -3.562 -24.602  12.800  1.00  0.84           H  
ATOM    485 2HG1 ILE A  31      -3.192 -23.693  11.361  1.00  0.84           H  
ATOM    486 1HG2 ILE A  31      -6.202 -24.074  13.420  1.00  0.84           H  
ATOM    487 2HG2 ILE A  31      -6.998 -25.185  12.286  1.00  0.84           H  
ATOM    488 3HG2 ILE A  31      -5.524 -25.693  13.141  1.00  0.84           H  
ATOM    489 1HD1 ILE A  31      -3.229 -22.239  13.315  1.00  0.84           H  
ATOM    490 2HD1 ILE A  31      -4.497 -21.800  12.203  1.00  0.84           H  
ATOM    491 3HD1 ILE A  31      -4.869 -22.707  13.665  1.00  0.84           H  
ATOM    492  N   LEU A  32      -7.018 -24.983   9.294  1.00  0.84           N  
ATOM    493  CA  LEU A  32      -8.361 -25.201   8.810  1.00  0.84           C  
ATOM    494  C   LEU A  32      -8.427 -26.506   8.037  1.00  0.84           C  
ATOM    495  O   LEU A  32      -9.292 -27.340   8.297  1.00  0.84           O  
ATOM    496  CB  LEU A  32      -8.784 -24.025   7.919  1.00  0.84           C  
ATOM    497  CG  LEU A  32     -10.145 -24.151   7.282  1.00  0.84           C  
ATOM    498  CD1 LEU A  32     -11.184 -24.204   8.366  1.00  0.84           C  
ATOM    499  CD2 LEU A  32     -10.379 -22.989   6.362  1.00  0.84           C  
ATOM    500  H   LEU A  32      -6.531 -24.132   9.008  1.00  0.84           H  
ATOM    501  HA  LEU A  32      -9.033 -25.260   9.665  1.00  0.84           H  
ATOM    502 1HB  LEU A  32      -8.773 -23.113   8.521  1.00  0.84           H  
ATOM    503 2HB  LEU A  32      -8.054 -23.910   7.124  1.00  0.84           H  
ATOM    504  HG  LEU A  32     -10.190 -25.074   6.714  1.00  0.84           H  
ATOM    505 1HD1 LEU A  32     -12.175 -24.305   7.931  1.00  0.84           H  
ATOM    506 2HD1 LEU A  32     -10.980 -25.049   9.005  1.00  0.84           H  
ATOM    507 3HD1 LEU A  32     -11.132 -23.289   8.942  1.00  0.84           H  
ATOM    508 1HD2 LEU A  32     -11.361 -23.082   5.898  1.00  0.84           H  
ATOM    509 2HD2 LEU A  32     -10.335 -22.081   6.931  1.00  0.84           H  
ATOM    510 3HD2 LEU A  32      -9.608 -22.977   5.591  1.00  0.84           H  
ATOM    511  N   ARG A  33      -7.490 -26.693   7.108  1.00  0.85           N  
ATOM    512  CA  ARG A  33      -7.437 -27.877   6.266  1.00  0.85           C  
ATOM    513  C   ARG A  33      -7.229 -29.149   7.083  1.00  0.85           C  
ATOM    514  O   ARG A  33      -7.878 -30.173   6.837  1.00  0.85           O  
ATOM    515  CB  ARG A  33      -6.287 -27.732   5.285  1.00  0.85           C  
ATOM    516  CG  ARG A  33      -6.477 -26.701   4.183  1.00  0.85           C  
ATOM    517  CD  ARG A  33      -5.208 -26.525   3.454  1.00  0.85           C  
ATOM    518  NE  ARG A  33      -5.277 -25.539   2.400  1.00  0.85           N  
ATOM    519  CZ  ARG A  33      -4.184 -24.989   1.845  1.00  0.85           C  
ATOM    520  NH1 ARG A  33      -3.000 -25.356   2.295  1.00  0.85           N  
ATOM    521  NH2 ARG A  33      -4.302 -24.105   0.871  1.00  0.85           N  
ATOM    522  H   ARG A  33      -6.797 -25.967   6.964  1.00  0.85           H  
ATOM    523  HA  ARG A  33      -8.377 -27.951   5.719  1.00  0.85           H  
ATOM    524 1HB  ARG A  33      -5.391 -27.448   5.836  1.00  0.85           H  
ATOM    525 2HB  ARG A  33      -6.089 -28.692   4.813  1.00  0.85           H  
ATOM    526 1HG  ARG A  33      -7.233 -27.055   3.482  1.00  0.85           H  
ATOM    527 2HG  ARG A  33      -6.792 -25.748   4.602  1.00  0.85           H  
ATOM    528 1HD  ARG A  33      -4.443 -26.203   4.162  1.00  0.85           H  
ATOM    529 2HD  ARG A  33      -4.912 -27.474   3.012  1.00  0.85           H  
ATOM    530  HE  ARG A  33      -6.187 -25.259   2.055  1.00  0.85           H  
ATOM    531 1HH1 ARG A  33      -2.934 -26.035   3.035  1.00  0.85           H  
ATOM    532 2HH1 ARG A  33      -2.118 -24.983   1.905  1.00  0.85           H  
ATOM    533 1HH2 ARG A  33      -5.222 -23.843   0.533  1.00  0.85           H  
ATOM    534 2HH2 ARG A  33      -3.477 -23.695   0.461  1.00  0.85           H  
ATOM    535  N   ALA A  34      -6.335 -29.108   8.082  1.00  0.86           N  
ATOM    536  CA  ALA A  34      -6.136 -30.287   8.913  1.00  0.86           C  
ATOM    537  C   ALA A  34      -7.421 -30.599   9.662  1.00  0.86           C  
ATOM    538  O   ALA A  34      -7.855 -31.751   9.739  1.00  0.86           O  
ATOM    539  CB  ALA A  34      -4.998 -30.059   9.882  1.00  0.86           C  
ATOM    540  H   ALA A  34      -5.778 -28.273   8.269  1.00  0.86           H  
ATOM    541  HA  ALA A  34      -5.900 -31.131   8.267  1.00  0.86           H  
ATOM    542 1HB  ALA A  34      -4.847 -30.947  10.491  1.00  0.86           H  
ATOM    543 2HB  ALA A  34      -4.089 -29.841   9.323  1.00  0.86           H  
ATOM    544 3HB  ALA A  34      -5.241 -29.210  10.524  1.00  0.86           H  
ATOM    545  N   GLY A  35      -8.076 -29.547  10.149  1.00  0.88           N  
ATOM    546  CA  GLY A  35      -9.324 -29.665  10.873  1.00  0.88           C  
ATOM    547  C   GLY A  35     -10.374 -30.337  10.009  1.00  0.88           C  
ATOM    548  O   GLY A  35     -10.943 -31.359  10.392  1.00  0.88           O  
ATOM    549  H   GLY A  35      -7.675 -28.614  10.051  1.00  0.88           H  
ATOM    550 1HA  GLY A  35      -9.173 -30.228  11.793  1.00  0.88           H  
ATOM    551 2HA  GLY A  35      -9.656 -28.666  11.144  1.00  0.88           H  
ATOM    552  N   GLN A  36     -10.586 -29.785   8.811  1.00  0.89           N  
ATOM    553  CA  GLN A  36     -11.570 -30.272   7.849  1.00  0.89           C  
ATOM    554  C   GLN A  36     -11.285 -31.707   7.408  1.00  0.89           C  
ATOM    555  O   GLN A  36     -12.212 -32.509   7.245  1.00  0.89           O  
ATOM    556  CB  GLN A  36     -11.576 -29.351   6.621  1.00  0.89           C  
ATOM    557  CG  GLN A  36     -12.164 -27.959   6.866  1.00  0.89           C  
ATOM    558  CD  GLN A  36     -11.956 -27.038   5.673  1.00  0.89           C  
ATOM    559  OE1 GLN A  36     -11.008 -27.205   4.895  1.00  0.89           O  
ATOM    560  NE2 GLN A  36     -12.838 -26.060   5.519  1.00  0.89           N  
ATOM    561  H   GLN A  36     -10.050 -28.955   8.574  1.00  0.89           H  
ATOM    562  HA  GLN A  36     -12.549 -30.240   8.318  1.00  0.89           H  
ATOM    563 1HB  GLN A  36     -10.551 -29.218   6.275  1.00  0.89           H  
ATOM    564 2HB  GLN A  36     -12.135 -29.821   5.815  1.00  0.89           H  
ATOM    565 1HG  GLN A  36     -13.235 -28.057   7.039  1.00  0.89           H  
ATOM    566 2HG  GLN A  36     -11.689 -27.514   7.737  1.00  0.89           H  
ATOM    567 1HE2 GLN A  36     -12.750 -25.423   4.753  1.00  0.89           H  
ATOM    568 2HE2 GLN A  36     -13.588 -25.959   6.168  1.00  0.89           H  
ATOM    569  N   THR A  37     -10.010 -32.059   7.253  1.00  0.91           N  
ATOM    570  CA  THR A  37      -9.653 -33.414   6.865  1.00  0.91           C  
ATOM    571  C   THR A  37     -10.102 -34.394   7.941  1.00  0.91           C  
ATOM    572  O   THR A  37     -10.722 -35.424   7.646  1.00  0.91           O  
ATOM    573  CB  THR A  37      -8.135 -33.544   6.668  1.00  0.91           C  
ATOM    574  OG1 THR A  37      -7.713 -32.656   5.618  1.00  0.91           O  
ATOM    575  CG2 THR A  37      -7.770 -34.974   6.318  1.00  0.91           C  
ATOM    576  H   THR A  37      -9.268 -31.367   7.371  1.00  0.91           H  
ATOM    577  HA  THR A  37     -10.161 -33.661   5.934  1.00  0.91           H  
ATOM    578  HB  THR A  37      -7.628 -33.259   7.590  1.00  0.91           H  
ATOM    579  HG1 THR A  37      -7.864 -31.725   5.914  1.00  0.91           H  
ATOM    580 1HG2 THR A  37      -6.692 -35.050   6.187  1.00  0.91           H  
ATOM    581 2HG2 THR A  37      -8.086 -35.635   7.127  1.00  0.91           H  
ATOM    582 3HG2 THR A  37      -8.271 -35.263   5.396  1.00  0.91           H  
ATOM    583  N   VAL A  38      -9.803 -34.053   9.195  1.00  0.92           N  
ATOM    584  CA  VAL A  38     -10.165 -34.883  10.328  1.00  0.92           C  
ATOM    585  C   VAL A  38     -11.680 -34.937  10.501  1.00  0.92           C  
ATOM    586  O   VAL A  38     -12.241 -36.005  10.754  1.00  0.92           O  
ATOM    587  CB  VAL A  38      -9.492 -34.374  11.610  1.00  0.92           C  
ATOM    588  CG1 VAL A  38     -10.017 -35.136  12.773  1.00  0.92           C  
ATOM    589  CG2 VAL A  38      -7.975 -34.566  11.510  1.00  0.92           C  
ATOM    590  H   VAL A  38      -9.285 -33.187   9.366  1.00  0.92           H  
ATOM    591  HA  VAL A  38      -9.803 -35.892  10.139  1.00  0.92           H  
ATOM    592  HB  VAL A  38      -9.721 -33.313  11.750  1.00  0.92           H  
ATOM    593 1HG1 VAL A  38      -9.532 -34.791  13.658  1.00  0.92           H  
ATOM    594 2HG1 VAL A  38     -11.095 -34.993  12.852  1.00  0.92           H  
ATOM    595 3HG1 VAL A  38      -9.791 -36.185  12.623  1.00  0.92           H  
ATOM    596 1HG2 VAL A  38      -7.500 -34.203  12.423  1.00  0.92           H  
ATOM    597 2HG2 VAL A  38      -7.752 -35.624  11.378  1.00  0.92           H  
ATOM    598 3HG2 VAL A  38      -7.593 -34.009  10.659  1.00  0.92           H  
ATOM    599  N   ASN A  39     -12.332 -33.782  10.345  1.00  0.91           N  
ATOM    600  CA  ASN A  39     -13.774 -33.631  10.465  1.00  0.91           C  
ATOM    601  C   ASN A  39     -14.441 -34.648   9.561  1.00  0.91           C  
ATOM    602  O   ASN A  39     -15.294 -35.429  10.003  1.00  0.91           O  
ATOM    603  CB  ASN A  39     -14.147 -32.231   9.986  1.00  0.91           C  
ATOM    604  CG  ASN A  39     -15.520 -31.720  10.262  1.00  0.91           C  
ATOM    605  OD1 ASN A  39     -15.831 -31.430  11.420  1.00  0.91           O  
ATOM    606  ND2 ASN A  39     -16.313 -31.570   9.225  1.00  0.91           N  
ATOM    607  H   ASN A  39     -11.787 -32.947  10.149  1.00  0.91           H  
ATOM    608  HA  ASN A  39     -14.080 -33.809  11.495  1.00  0.91           H  
ATOM    609 1HB  ASN A  39     -13.434 -31.542  10.366  1.00  0.91           H  
ATOM    610 2HB  ASN A  39     -14.034 -32.206   8.914  1.00  0.91           H  
ATOM    611 1HD2 ASN A  39     -17.244 -31.214   9.329  1.00  0.91           H  
ATOM    612 2HD2 ASN A  39     -15.989 -31.813   8.312  1.00  0.91           H  
ATOM    613  N   ALA A  40     -14.036 -34.635   8.282  1.00  0.90           N  
ATOM    614  CA  ALA A  40     -14.594 -35.526   7.284  1.00  0.90           C  
ATOM    615  C   ALA A  40     -14.327 -36.981   7.617  1.00  0.90           C  
ATOM    616  O   ALA A  40     -15.220 -37.821   7.502  1.00  0.90           O  
ATOM    617  CB  ALA A  40     -14.001 -35.197   5.929  1.00  0.90           C  
ATOM    618  H   ALA A  40     -13.321 -33.966   7.989  1.00  0.90           H  
ATOM    619  HA  ALA A  40     -15.671 -35.374   7.258  1.00  0.90           H  
ATOM    620 1HB  ALA A  40     -14.434 -35.847   5.172  1.00  0.90           H  
ATOM    621 2HB  ALA A  40     -14.212 -34.156   5.686  1.00  0.90           H  
ATOM    622 3HB  ALA A  40     -12.919 -35.347   5.966  1.00  0.90           H  
ATOM    623  N   ALA A  41     -13.112 -37.276   8.083  1.00  0.89           N  
ATOM    624  CA  ALA A  41     -12.735 -38.636   8.442  1.00  0.89           C  
ATOM    625  C   ALA A  41     -13.607 -39.186   9.567  1.00  0.89           C  
ATOM    626  O   ALA A  41     -13.936 -40.375   9.589  1.00  0.89           O  
ATOM    627  CB  ALA A  41     -11.274 -38.672   8.857  1.00  0.89           C  
ATOM    628  H   ALA A  41     -12.404 -36.544   8.153  1.00  0.89           H  
ATOM    629  HA  ALA A  41     -12.876 -39.266   7.565  1.00  0.89           H  
ATOM    630 1HB  ALA A  41     -10.989 -39.694   9.095  1.00  0.89           H  
ATOM    631 2HB  ALA A  41     -10.657 -38.297   8.041  1.00  0.89           H  
ATOM    632 3HB  ALA A  41     -11.133 -38.046   9.733  1.00  0.89           H  
ATOM    633  N   LYS A  42     -13.977 -38.311  10.503  1.00  0.88           N  
ATOM    634  CA  LYS A  42     -14.777 -38.687  11.659  1.00  0.88           C  
ATOM    635  C   LYS A  42     -16.282 -38.479  11.498  1.00  0.88           C  
ATOM    636  O   LYS A  42     -17.068 -39.064  12.246  1.00  0.88           O  
ATOM    637  CB  LYS A  42     -14.289 -37.916  12.872  1.00  0.88           C  
ATOM    638  CG  LYS A  42     -12.917 -38.272  13.292  1.00  0.88           C  
ATOM    639  CD  LYS A  42     -12.477 -37.502  14.499  1.00  0.88           C  
ATOM    640  CE  LYS A  42     -11.110 -37.938  14.862  1.00  0.88           C  
ATOM    641  NZ  LYS A  42     -11.109 -39.363  15.278  1.00  0.88           N  
ATOM    642  H   LYS A  42     -13.640 -37.351  10.429  1.00  0.88           H  
ATOM    643  HA  LYS A  42     -14.614 -39.748  11.843  1.00  0.88           H  
ATOM    644 1HB  LYS A  42     -14.277 -36.852  12.627  1.00  0.88           H  
ATOM    645 2HB  LYS A  42     -14.960 -38.073  13.713  1.00  0.88           H  
ATOM    646 1HG  LYS A  42     -12.865 -39.338  13.511  1.00  0.88           H  
ATOM    647 2HG  LYS A  42     -12.228 -38.054  12.474  1.00  0.88           H  
ATOM    648 1HD  LYS A  42     -12.475 -36.437  14.285  1.00  0.88           H  
ATOM    649 2HD  LYS A  42     -13.145 -37.694  15.338  1.00  0.88           H  
ATOM    650 1HE  LYS A  42     -10.465 -37.841  14.004  1.00  0.88           H  
ATOM    651 2HE  LYS A  42     -10.724 -37.328  15.669  1.00  0.88           H  
ATOM    652 1HZ  LYS A  42     -10.159 -39.645  15.510  1.00  0.88           H  
ATOM    653 2HZ  LYS A  42     -11.687 -39.449  16.093  1.00  0.88           H  
ATOM    654 3HZ  LYS A  42     -11.452 -39.945  14.541  1.00  0.88           H  
ATOM    655  N   GLY A  43     -16.697 -37.659  10.533  1.00  0.87           N  
ATOM    656  CA  GLY A  43     -18.113 -37.362  10.353  1.00  0.87           C  
ATOM    657  C   GLY A  43     -18.613 -36.301  11.337  1.00  0.87           C  
ATOM    658  O   GLY A  43     -19.799 -36.258  11.673  1.00  0.87           O  
ATOM    659  H   GLY A  43     -16.017 -37.188   9.941  1.00  0.87           H  
ATOM    660 1HA  GLY A  43     -18.270 -37.010   9.333  1.00  0.87           H  
ATOM    661 2HA  GLY A  43     -18.693 -38.276  10.469  1.00  0.87           H  
ATOM    662  N   LEU A  44     -17.696 -35.476  11.836  1.00  0.88           N  
ATOM    663  CA  LEU A  44     -18.051 -34.437  12.798  1.00  0.88           C  
ATOM    664  C   LEU A  44     -18.595 -33.234  12.039  1.00  0.88           C  
ATOM    665  O   LEU A  44     -18.208 -32.998  10.899  1.00  0.88           O  
ATOM    666  CB  LEU A  44     -16.819 -34.035  13.628  1.00  0.88           C  
ATOM    667  CG  LEU A  44     -16.181 -35.138  14.479  1.00  0.88           C  
ATOM    668  CD1 LEU A  44     -14.872 -34.642  15.089  1.00  0.88           C  
ATOM    669  CD2 LEU A  44     -17.126 -35.540  15.575  1.00  0.88           C  
ATOM    670  H   LEU A  44     -16.742 -35.550  11.484  1.00  0.88           H  
ATOM    671  HA  LEU A  44     -18.826 -34.816  13.463  1.00  0.88           H  
ATOM    672 1HB  LEU A  44     -16.060 -33.635  12.962  1.00  0.88           H  
ATOM    673 2HB  LEU A  44     -17.120 -33.259  14.309  1.00  0.88           H  
ATOM    674  HG  LEU A  44     -15.983 -35.982  13.860  1.00  0.88           H  
ATOM    675 1HD1 LEU A  44     -14.428 -35.438  15.686  1.00  0.88           H  
ATOM    676 2HD1 LEU A  44     -14.182 -34.355  14.293  1.00  0.88           H  
ATOM    677 3HD1 LEU A  44     -15.067 -33.794  15.717  1.00  0.88           H  
ATOM    678 1HD2 LEU A  44     -16.671 -36.332  16.173  1.00  0.88           H  
ATOM    679 2HD2 LEU A  44     -17.333 -34.677  16.211  1.00  0.88           H  
ATOM    680 3HD2 LEU A  44     -18.057 -35.903  15.136  1.00  0.88           H  
ATOM    681  N   ALA A  45     -19.551 -32.517  12.620  1.00  0.89           N  
ATOM    682  CA  ALA A  45     -20.062 -31.290  11.998  1.00  0.89           C  
ATOM    683  C   ALA A  45     -19.437 -30.039  12.613  1.00  0.89           C  
ATOM    684  O   ALA A  45     -20.142 -29.269  13.268  1.00  0.89           O  
ATOM    685  CB  ALA A  45     -21.569 -31.227  12.135  1.00  0.89           C  
ATOM    686  H   ALA A  45     -19.886 -32.786  13.532  1.00  0.89           H  
ATOM    687  HA  ALA A  45     -19.801 -31.311  10.940  1.00  0.89           H  
ATOM    688 1HB  ALA A  45     -21.940 -30.327  11.645  1.00  0.89           H  
ATOM    689 2HB  ALA A  45     -22.014 -32.107  11.667  1.00  0.89           H  
ATOM    690 3HB  ALA A  45     -21.837 -31.202  13.190  1.00  0.89           H  
ATOM    691  N   LEU A  46     -18.139 -29.822  12.436  1.00  0.90           N  
ATOM    692  CA  LEU A  46     -17.513 -28.694  13.119  1.00  0.90           C  
ATOM    693  C   LEU A  46     -17.097 -27.496  12.286  1.00  0.90           C  
ATOM    694  O   LEU A  46     -16.565 -27.610  11.178  1.00  0.90           O  
ATOM    695  CB  LEU A  46     -16.291 -29.215  13.810  1.00  0.90           C  
ATOM    696  CG  LEU A  46     -16.560 -30.252  14.778  1.00  0.90           C  
ATOM    697  CD1 LEU A  46     -15.267 -30.810  15.240  1.00  0.90           C  
ATOM    698  CD2 LEU A  46     -17.367 -29.647  15.900  1.00  0.90           C  
ATOM    699  H   LEU A  46     -17.554 -30.462  11.892  1.00  0.90           H  
ATOM    700  HA  LEU A  46     -18.210 -28.336  13.873  1.00  0.90           H  
ATOM    701 1HB  LEU A  46     -15.667 -29.625  13.080  1.00  0.90           H  
ATOM    702 2HB  LEU A  46     -15.781 -28.399  14.286  1.00  0.90           H  
ATOM    703  HG  LEU A  46     -17.129 -31.042  14.321  1.00  0.90           H  
ATOM    704 1HD1 LEU A  46     -15.451 -31.577  15.957  1.00  0.90           H  
ATOM    705 2HD1 LEU A  46     -14.739 -31.231  14.389  1.00  0.90           H  
ATOM    706 3HD1 LEU A  46     -14.669 -30.024  15.685  1.00  0.90           H  
ATOM    707 1HD2 LEU A  46     -17.595 -30.396  16.631  1.00  0.90           H  
ATOM    708 2HD2 LEU A  46     -16.803 -28.843  16.367  1.00  0.90           H  
ATOM    709 3HD2 LEU A  46     -18.300 -29.248  15.499  1.00  0.90           H  
ATOM    710  N   ASP A  47     -17.263 -26.320  12.875  1.00  0.92           N  
ATOM    711  CA  ASP A  47     -16.792 -25.112  12.236  1.00  0.92           C  
ATOM    712  C   ASP A  47     -15.338 -24.896  12.586  1.00  0.92           C  
ATOM    713  O   ASP A  47     -14.992 -24.202  13.546  1.00  0.92           O  
ATOM    714  CB  ASP A  47     -17.678 -23.922  12.620  1.00  0.92           C  
ATOM    715  CG  ASP A  47     -17.275 -22.579  11.965  1.00  0.92           C  
ATOM    716  OD1 ASP A  47     -16.133 -22.441  11.546  1.00  0.92           O  
ATOM    717  OD2 ASP A  47     -18.123 -21.684  11.890  1.00  0.92           O  
ATOM    718  H   ASP A  47     -17.718 -26.272  13.776  1.00  0.92           H  
ATOM    719  HA  ASP A  47     -16.864 -25.240  11.155  1.00  0.92           H  
ATOM    720 1HB  ASP A  47     -18.712 -24.141  12.348  1.00  0.92           H  
ATOM    721 2HB  ASP A  47     -17.650 -23.791  13.704  1.00  0.92           H  
ATOM    722  N   TRP A  48     -14.486 -25.463  11.749  1.00  0.92           N  
ATOM    723  CA  TRP A  48     -13.055 -25.410  11.980  1.00  0.92           C  
ATOM    724  C   TRP A  48     -12.468 -24.019  11.847  1.00  0.92           C  
ATOM    725  O   TRP A  48     -11.398 -23.751  12.390  1.00  0.92           O  
ATOM    726  CB  TRP A  48     -12.339 -26.456  11.141  1.00  0.92           C  
ATOM    727  CG  TRP A  48     -12.518 -27.787  11.794  1.00  0.92           C  
ATOM    728  CD1 TRP A  48     -13.380 -28.740  11.434  1.00  0.92           C  
ATOM    729  CD2 TRP A  48     -11.803 -28.317  12.959  1.00  0.92           C  
ATOM    730  NE1 TRP A  48     -13.280 -29.814  12.279  1.00  0.92           N  
ATOM    731  CE2 TRP A  48     -12.319 -29.579  13.204  1.00  0.92           C  
ATOM    732  CE3 TRP A  48     -10.783 -27.818  13.797  1.00  0.92           C  
ATOM    733  CZ2 TRP A  48     -11.865 -30.379  14.247  1.00  0.92           C  
ATOM    734  CZ3 TRP A  48     -10.325 -28.624  14.849  1.00  0.92           C  
ATOM    735  CH2 TRP A  48     -10.855 -29.874  15.064  1.00  0.92           C  
ATOM    736  H   TRP A  48     -14.889 -26.026  10.999  1.00  0.92           H  
ATOM    737  HA  TRP A  48     -12.898 -25.727  12.998  1.00  0.92           H  
ATOM    738 1HB  TRP A  48     -12.753 -26.488  10.132  1.00  0.92           H  
ATOM    739 2HB  TRP A  48     -11.274 -26.230  11.075  1.00  0.92           H  
ATOM    740  HD1 TRP A  48     -14.083 -28.668  10.603  1.00  0.92           H  
ATOM    741  HE1 TRP A  48     -13.882 -30.637  12.192  1.00  0.92           H  
ATOM    742  HE3 TRP A  48     -10.360 -26.825  13.629  1.00  0.92           H  
ATOM    743  HZ2 TRP A  48     -12.278 -31.364  14.424  1.00  0.92           H  
ATOM    744  HZ3 TRP A  48      -9.536 -28.236  15.494  1.00  0.92           H  
ATOM    745  HH2 TRP A  48     -10.478 -30.480  15.890  1.00  0.92           H  
ATOM    746  N   ALA A  49     -13.117 -23.123  11.108  1.00  0.92           N  
ATOM    747  CA  ALA A  49     -12.576 -21.771  11.035  1.00  0.92           C  
ATOM    748  C   ALA A  49     -12.665 -21.129  12.418  1.00  0.92           C  
ATOM    749  O   ALA A  49     -11.702 -20.524  12.910  1.00  0.92           O  
ATOM    750  CB  ALA A  49     -13.327 -20.944  10.018  1.00  0.92           C  
ATOM    751  H   ALA A  49     -14.004 -23.352  10.669  1.00  0.92           H  
ATOM    752  HA  ALA A  49     -11.526 -21.826  10.752  1.00  0.92           H  
ATOM    753 1HB  ALA A  49     -12.906 -19.943   9.985  1.00  0.92           H  
ATOM    754 2HB  ALA A  49     -13.243 -21.411   9.037  1.00  0.92           H  
ATOM    755 3HB  ALA A  49     -14.379 -20.889  10.308  1.00  0.92           H  
ATOM    756  N   LYS A  50     -13.808 -21.333  13.090  1.00  0.91           N  
ATOM    757  CA  LYS A  50     -13.977 -20.762  14.423  1.00  0.91           C  
ATOM    758  C   LYS A  50     -13.100 -21.475  15.436  1.00  0.91           C  
ATOM    759  O   LYS A  50     -12.500 -20.822  16.297  1.00  0.91           O  
ATOM    760  CB  LYS A  50     -15.431 -20.807  14.870  1.00  0.91           C  
ATOM    761  CG  LYS A  50     -16.339 -19.852  14.115  1.00  0.91           C  
ATOM    762  CD  LYS A  50     -17.768 -19.906  14.640  1.00  0.91           C  
ATOM    763  CE  LYS A  50     -18.666 -18.972  13.856  1.00  0.91           C  
ATOM    764  NZ  LYS A  50     -18.774 -19.414  12.432  1.00  0.91           N  
ATOM    765  H   LYS A  50     -14.585 -21.848  12.643  1.00  0.91           H  
ATOM    766  HA  LYS A  50     -13.666 -19.719  14.391  1.00  0.91           H  
ATOM    767 1HB  LYS A  50     -15.818 -21.820  14.719  1.00  0.91           H  
ATOM    768 2HB  LYS A  50     -15.499 -20.583  15.931  1.00  0.91           H  
ATOM    769 1HG  LYS A  50     -15.961 -18.836  14.218  1.00  0.91           H  
ATOM    770 2HG  LYS A  50     -16.333 -20.114  13.056  1.00  0.91           H  
ATOM    771 1HD  LYS A  50     -18.147 -20.925  14.533  1.00  0.91           H  
ATOM    772 2HD  LYS A  50     -17.789 -19.632  15.693  1.00  0.91           H  
ATOM    773 1HE  LYS A  50     -19.659 -18.966  14.301  1.00  0.91           H  
ATOM    774 2HE  LYS A  50     -18.257 -17.963  13.884  1.00  0.91           H  
ATOM    775 1HZ  LYS A  50     -19.368 -18.804  11.911  1.00  0.91           H  
ATOM    776 2HZ  LYS A  50     -17.857 -19.439  12.007  1.00  0.91           H  
ATOM    777 3HZ  LYS A  50     -19.145 -20.374  12.386  1.00  0.91           H  
ATOM    778  N   LEU A  51     -12.988 -22.805  15.311  1.00  0.89           N  
ATOM    779  CA  LEU A  51     -12.152 -23.581  16.222  1.00  0.89           C  
ATOM    780  C   LEU A  51     -10.688 -23.178  16.062  1.00  0.89           C  
ATOM    781  O   LEU A  51      -9.957 -23.110  17.046  1.00  0.89           O  
ATOM    782  CB  LEU A  51     -12.321 -25.082  15.969  1.00  0.89           C  
ATOM    783  CG  LEU A  51     -13.691 -25.688  16.341  1.00  0.89           C  
ATOM    784  CD1 LEU A  51     -13.775 -27.114  15.852  1.00  0.89           C  
ATOM    785  CD2 LEU A  51     -13.859 -25.653  17.828  1.00  0.89           C  
ATOM    786  H   LEU A  51     -13.525 -23.283  14.584  1.00  0.89           H  
ATOM    787  HA  LEU A  51     -12.460 -23.365  17.244  1.00  0.89           H  
ATOM    788 1HB  LEU A  51     -12.136 -25.263  14.938  1.00  0.89           H  
ATOM    789 2HB  LEU A  51     -11.573 -25.614  16.528  1.00  0.89           H  
ATOM    790  HG  LEU A  51     -14.486 -25.112  15.870  1.00  0.89           H  
ATOM    791 1HD1 LEU A  51     -14.738 -27.519  16.129  1.00  0.89           H  
ATOM    792 2HD1 LEU A  51     -13.669 -27.134  14.776  1.00  0.89           H  
ATOM    793 3HD1 LEU A  51     -12.988 -27.709  16.309  1.00  0.89           H  
ATOM    794 1HD2 LEU A  51     -14.829 -26.076  18.090  1.00  0.89           H  
ATOM    795 2HD2 LEU A  51     -13.071 -26.235  18.300  1.00  0.89           H  
ATOM    796 3HD2 LEU A  51     -13.810 -24.620  18.176  1.00  0.89           H  
ATOM    797  N   SER A  52     -10.257 -22.874  14.826  1.00  0.87           N  
ATOM    798  CA  SER A  52      -8.886 -22.438  14.575  1.00  0.87           C  
ATOM    799  C   SER A  52      -8.642 -21.127  15.304  1.00  0.87           C  
ATOM    800  O   SER A  52      -7.592 -20.918  15.920  1.00  0.87           O  
ATOM    801  CB  SER A  52      -8.666 -22.227  13.090  1.00  0.87           C  
ATOM    802  OG  SER A  52      -8.789 -23.426  12.393  1.00  0.87           O  
ATOM    803  H   SER A  52     -10.881 -22.974  14.027  1.00  0.87           H  
ATOM    804  HA  SER A  52      -8.195 -23.193  14.951  1.00  0.87           H  
ATOM    805 1HB  SER A  52      -9.386 -21.511  12.709  1.00  0.87           H  
ATOM    806 2HB  SER A  52      -7.673 -21.808  12.926  1.00  0.87           H  
ATOM    807  HG  SER A  52      -9.731 -23.675  12.464  1.00  0.87           H  
ATOM    808  N   GLY A  53      -9.636 -20.240  15.259  1.00  0.85           N  
ATOM    809  CA  GLY A  53      -9.561 -18.971  15.963  1.00  0.85           C  
ATOM    810  C   GLY A  53      -9.385 -19.205  17.461  1.00  0.85           C  
ATOM    811  O   GLY A  53      -8.441 -18.693  18.075  1.00  0.85           O  
ATOM    812  H   GLY A  53     -10.469 -20.451  14.704  1.00  0.85           H  
ATOM    813 1HA  GLY A  53      -8.735 -18.378  15.580  1.00  0.85           H  
ATOM    814 2HA  GLY A  53     -10.480 -18.412  15.785  1.00  0.85           H  
ATOM    815  N   GLU A  54     -10.301 -19.981  18.048  1.00  0.82           N  
ATOM    816  CA  GLU A  54     -10.246 -20.259  19.480  1.00  0.82           C  
ATOM    817  C   GLU A  54      -8.933 -20.945  19.865  1.00  0.82           C  
ATOM    818  O   GLU A  54      -8.343 -20.607  20.888  1.00  0.82           O  
ATOM    819  CB  GLU A  54     -11.452 -21.091  19.921  1.00  0.82           C  
ATOM    820  CG  GLU A  54     -11.552 -21.312  21.462  1.00  0.82           C  
ATOM    821  CD  GLU A  54     -12.811 -22.076  21.865  1.00  0.82           C  
ATOM    822  OE1 GLU A  54     -13.522 -22.473  20.971  1.00  0.82           O  
ATOM    823  OE2 GLU A  54     -13.075 -22.249  23.046  1.00  0.82           O  
ATOM    824  H   GLU A  54     -11.052 -20.375  17.478  1.00  0.82           H  
ATOM    825  HA  GLU A  54     -10.292 -19.309  20.009  1.00  0.82           H  
ATOM    826 1HB  GLU A  54     -12.367 -20.602  19.589  1.00  0.82           H  
ATOM    827 2HB  GLU A  54     -11.413 -22.060  19.429  1.00  0.82           H  
ATOM    828 1HG  GLU A  54     -10.678 -21.866  21.794  1.00  0.82           H  
ATOM    829 2HG  GLU A  54     -11.541 -20.343  21.960  1.00  0.82           H  
ATOM    830  N   TRP A  55      -8.458 -21.890  19.048  1.00  0.80           N  
ATOM    831  CA  TRP A  55      -7.203 -22.590  19.313  1.00  0.80           C  
ATOM    832  C   TRP A  55      -6.093 -21.576  19.494  1.00  0.80           C  
ATOM    833  O   TRP A  55      -5.344 -21.610  20.476  1.00  0.80           O  
ATOM    834  CB  TRP A  55      -6.812 -23.512  18.153  1.00  0.80           C  
ATOM    835  CG  TRP A  55      -5.609 -24.383  18.436  1.00  0.80           C  
ATOM    836  CD1 TRP A  55      -5.393 -25.072  19.576  1.00  0.80           C  
ATOM    837  CD2 TRP A  55      -4.476 -24.690  17.571  1.00  0.80           C  
ATOM    838  NE1 TRP A  55      -4.214 -25.781  19.487  1.00  0.80           N  
ATOM    839  CE2 TRP A  55      -3.655 -25.572  18.279  1.00  0.80           C  
ATOM    840  CE3 TRP A  55      -4.103 -24.305  16.281  1.00  0.80           C  
ATOM    841  CZ2 TRP A  55      -2.493 -26.088  17.743  1.00  0.80           C  
ATOM    842  CZ3 TRP A  55      -2.919 -24.824  15.746  1.00  0.80           C  
ATOM    843  CH2 TRP A  55      -2.140 -25.694  16.457  1.00  0.80           C  
ATOM    844  H   TRP A  55      -8.991 -22.149  18.223  1.00  0.80           H  
ATOM    845  HA  TRP A  55      -7.309 -23.173  20.227  1.00  0.80           H  
ATOM    846 1HB  TRP A  55      -7.644 -24.134  17.864  1.00  0.80           H  
ATOM    847 2HB  TRP A  55      -6.574 -22.903  17.285  1.00  0.80           H  
ATOM    848  HD1 TRP A  55      -6.060 -25.067  20.438  1.00  0.80           H  
ATOM    849  HE1 TRP A  55      -3.810 -26.386  20.207  1.00  0.80           H  
ATOM    850  HE3 TRP A  55      -4.724 -23.620  15.715  1.00  0.80           H  
ATOM    851  HZ2 TRP A  55      -1.869 -26.781  18.299  1.00  0.80           H  
ATOM    852  HZ3 TRP A  55      -2.626 -24.528  14.752  1.00  0.80           H  
ATOM    853  HH2 TRP A  55      -1.224 -26.087  16.009  1.00  0.80           H  
ATOM    854  N   ARG A  56      -5.968 -20.682  18.509  1.00  0.78           N  
ATOM    855  CA  ARG A  56      -4.929 -19.671  18.509  1.00  0.78           C  
ATOM    856  C   ARG A  56      -5.088 -18.687  19.673  1.00  0.78           C  
ATOM    857  O   ARG A  56      -4.090 -18.213  20.227  1.00  0.78           O  
ATOM    858  CB  ARG A  56      -4.933 -18.963  17.166  1.00  0.78           C  
ATOM    859  CG  ARG A  56      -4.464 -19.870  16.017  1.00  0.78           C  
ATOM    860  CD  ARG A  56      -4.496 -19.192  14.712  1.00  0.78           C  
ATOM    861  NE  ARG A  56      -5.852 -18.885  14.293  1.00  0.78           N  
ATOM    862  CZ  ARG A  56      -6.143 -18.107  13.231  1.00  0.78           C  
ATOM    863  NH1 ARG A  56      -5.123 -17.629  12.520  1.00  0.78           N  
ATOM    864  NH2 ARG A  56      -7.425 -17.841  12.939  1.00  0.78           N  
ATOM    865  H   ARG A  56      -6.621 -20.708  17.720  1.00  0.78           H  
ATOM    866  HA  ARG A  56      -3.971 -20.177  18.611  1.00  0.78           H  
ATOM    867 1HB  ARG A  56      -5.950 -18.634  16.936  1.00  0.78           H  
ATOM    868 2HB  ARG A  56      -4.295 -18.084  17.201  1.00  0.78           H  
ATOM    869 1HG  ARG A  56      -3.449 -20.189  16.215  1.00  0.78           H  
ATOM    870 2HG  ARG A  56      -5.104 -20.750  15.962  1.00  0.78           H  
ATOM    871 1HD  ARG A  56      -3.939 -18.258  14.773  1.00  0.78           H  
ATOM    872 2HD  ARG A  56      -4.045 -19.828  13.958  1.00  0.78           H  
ATOM    873  HE  ARG A  56      -6.622 -19.265  14.854  1.00  0.78           H  
ATOM    874 1HH1 ARG A  56      -4.177 -17.855  12.792  1.00  0.78           H  
ATOM    875 2HH1 ARG A  56      -5.242 -17.037  11.684  1.00  0.78           H  
ATOM    876 1HH2 ARG A  56      -8.157 -18.237  13.514  1.00  0.78           H  
ATOM    877 2HH2 ARG A  56      -7.703 -17.221  12.164  1.00  0.78           H  
ATOM    878  N   ASP A  57      -6.327 -18.425  20.104  1.00  0.76           N  
ATOM    879  CA  ASP A  57      -6.529 -17.551  21.254  1.00  0.76           C  
ATOM    880  C   ASP A  57      -6.075 -18.275  22.521  1.00  0.76           C  
ATOM    881  O   ASP A  57      -5.416 -17.687  23.377  1.00  0.76           O  
ATOM    882  CB  ASP A  57      -7.984 -17.093  21.383  1.00  0.76           C  
ATOM    883  CG  ASP A  57      -8.144 -16.014  22.469  1.00  0.76           C  
ATOM    884  OD1 ASP A  57      -7.543 -14.955  22.336  1.00  0.76           O  
ATOM    885  OD2 ASP A  57      -8.854 -16.247  23.419  1.00  0.76           O  
ATOM    886  H   ASP A  57      -7.132 -18.804  19.602  1.00  0.76           H  
ATOM    887  HA  ASP A  57      -5.910 -16.665  21.127  1.00  0.76           H  
ATOM    888 1HB  ASP A  57      -8.333 -16.707  20.424  1.00  0.76           H  
ATOM    889 2HB  ASP A  57      -8.609 -17.954  21.637  1.00  0.76           H  
ATOM    890  N   LEU A  58      -6.398 -19.564  22.637  1.00  0.74           N  
ATOM    891  CA  LEU A  58      -5.977 -20.341  23.794  1.00  0.74           C  
ATOM    892  C   LEU A  58      -4.455 -20.415  23.839  1.00  0.74           C  
ATOM    893  O   LEU A  58      -3.850 -20.298  24.911  1.00  0.74           O  
ATOM    894  CB  LEU A  58      -6.600 -21.731  23.730  1.00  0.74           C  
ATOM    895  CG  LEU A  58      -8.083 -21.801  23.978  1.00  0.74           C  
ATOM    896  CD1 LEU A  58      -8.602 -23.199  23.633  1.00  0.74           C  
ATOM    897  CD2 LEU A  58      -8.313 -21.487  25.426  1.00  0.74           C  
ATOM    898  H   LEU A  58      -6.959 -20.008  21.913  1.00  0.74           H  
ATOM    899  HA  LEU A  58      -6.328 -19.840  24.693  1.00  0.74           H  
ATOM    900 1HB  LEU A  58      -6.433 -22.133  22.737  1.00  0.74           H  
ATOM    901 2HB  LEU A  58      -6.105 -22.372  24.453  1.00  0.74           H  
ATOM    902  HG  LEU A  58      -8.603 -21.074  23.354  1.00  0.74           H  
ATOM    903 1HD1 LEU A  58      -9.677 -23.252  23.820  1.00  0.74           H  
ATOM    904 2HD1 LEU A  58      -8.407 -23.395  22.579  1.00  0.74           H  
ATOM    905 3HD1 LEU A  58      -8.092 -23.939  24.237  1.00  0.74           H  
ATOM    906 1HD2 LEU A  58      -9.354 -21.530  25.628  1.00  0.74           H  
ATOM    907 2HD2 LEU A  58      -7.790 -22.219  26.043  1.00  0.74           H  
ATOM    908 3HD2 LEU A  58      -7.937 -20.486  25.646  1.00  0.74           H  
ATOM    909  N   TYR A  59      -3.830 -20.557  22.664  1.00  0.73           N  
ATOM    910  CA  TYR A  59      -2.380 -20.533  22.563  1.00  0.73           C  
ATOM    911  C   TYR A  59      -1.852 -19.223  23.116  1.00  0.73           C  
ATOM    912  O   TYR A  59      -0.971 -19.221  23.977  1.00  0.73           O  
ATOM    913  CB  TYR A  59      -1.911 -20.694  21.117  1.00  0.73           C  
ATOM    914  CG  TYR A  59      -0.439 -20.451  20.976  1.00  0.73           C  
ATOM    915  CD1 TYR A  59       0.469 -21.415  21.298  1.00  0.73           C  
ATOM    916  CD2 TYR A  59      -0.008 -19.213  20.543  1.00  0.73           C  
ATOM    917  CE1 TYR A  59       1.811 -21.155  21.200  1.00  0.73           C  
ATOM    918  CE2 TYR A  59       1.329 -18.945  20.437  1.00  0.73           C  
ATOM    919  CZ  TYR A  59       2.244 -19.903  20.764  1.00  0.73           C  
ATOM    920  OH  TYR A  59       3.585 -19.614  20.654  1.00  0.73           O  
ATOM    921  H   TYR A  59      -4.385 -20.693  21.819  1.00  0.73           H  
ATOM    922  HA  TYR A  59      -1.971 -21.345  23.165  1.00  0.73           H  
ATOM    923 1HB  TYR A  59      -2.135 -21.706  20.765  1.00  0.73           H  
ATOM    924 2HB  TYR A  59      -2.428 -20.003  20.481  1.00  0.73           H  
ATOM    925  HD1 TYR A  59       0.127 -22.389  21.632  1.00  0.73           H  
ATOM    926  HD2 TYR A  59      -0.740 -18.444  20.290  1.00  0.73           H  
ATOM    927  HE1 TYR A  59       2.509 -21.928  21.464  1.00  0.73           H  
ATOM    928  HE2 TYR A  59       1.664 -17.964  20.097  1.00  0.73           H  
ATOM    929  HH  TYR A  59       4.096 -20.354  20.966  1.00  0.73           H  
ATOM    930  N   ARG A  60      -2.418 -18.107  22.638  1.00  0.72           N  
ATOM    931  CA  ARG A  60      -2.017 -16.777  23.068  1.00  0.72           C  
ATOM    932  C   ARG A  60      -2.114 -16.625  24.571  1.00  0.72           C  
ATOM    933  O   ARG A  60      -1.161 -16.187  25.211  1.00  0.72           O  
ATOM    934  CB  ARG A  60      -2.901 -15.717  22.427  1.00  0.72           C  
ATOM    935  CG  ARG A  60      -2.582 -14.287  22.792  1.00  0.72           C  
ATOM    936  CD  ARG A  60      -3.632 -13.356  22.276  1.00  0.72           C  
ATOM    937  NE  ARG A  60      -4.946 -13.578  22.907  1.00  0.72           N  
ATOM    938  CZ  ARG A  60      -5.298 -13.140  24.128  1.00  0.72           C  
ATOM    939  NH1 ARG A  60      -4.448 -12.467  24.878  1.00  0.72           N  
ATOM    940  NH2 ARG A  60      -6.516 -13.398  24.548  1.00  0.72           N  
ATOM    941  H   ARG A  60      -3.141 -18.185  21.923  1.00  0.72           H  
ATOM    942  HA  ARG A  60      -0.984 -16.612  22.763  1.00  0.72           H  
ATOM    943 1HB  ARG A  60      -2.855 -15.815  21.345  1.00  0.72           H  
ATOM    944 2HB  ARG A  60      -3.931 -15.881  22.715  1.00  0.72           H  
ATOM    945 1HG  ARG A  60      -2.536 -14.188  23.883  1.00  0.72           H  
ATOM    946 2HG  ARG A  60      -1.623 -14.000  22.362  1.00  0.72           H  
ATOM    947 1HD  ARG A  60      -3.331 -12.328  22.473  1.00  0.72           H  
ATOM    948 2HD  ARG A  60      -3.746 -13.503  21.203  1.00  0.72           H  
ATOM    949  HE  ARG A  60      -5.678 -14.107  22.395  1.00  0.72           H  
ATOM    950 1HH1 ARG A  60      -3.508 -12.280  24.535  1.00  0.72           H  
ATOM    951 2HH1 ARG A  60      -4.716 -12.147  25.794  1.00  0.72           H  
ATOM    952 1HH2 ARG A  60      -7.143 -13.934  23.914  1.00  0.72           H  
ATOM    953 2HH2 ARG A  60      -6.829 -13.095  25.450  1.00  0.72           H  
ATOM    954  N   VAL A  61      -3.245 -17.013  25.150  1.00  0.72           N  
ATOM    955  CA  VAL A  61      -3.397 -16.848  26.583  1.00  0.72           C  
ATOM    956  C   VAL A  61      -2.365 -17.663  27.343  1.00  0.72           C  
ATOM    957  O   VAL A  61      -1.719 -17.143  28.256  1.00  0.72           O  
ATOM    958  CB  VAL A  61      -4.804 -17.258  27.032  1.00  0.72           C  
ATOM    959  CG1 VAL A  61      -4.869 -17.283  28.561  1.00  0.72           C  
ATOM    960  CG2 VAL A  61      -5.816 -16.265  26.459  1.00  0.72           C  
ATOM    961  H   VAL A  61      -4.008 -17.388  24.583  1.00  0.72           H  
ATOM    962  HA  VAL A  61      -3.253 -15.794  26.820  1.00  0.72           H  
ATOM    963  HB  VAL A  61      -5.024 -18.264  26.661  1.00  0.72           H  
ATOM    964 1HG1 VAL A  61      -5.867 -17.581  28.878  1.00  0.72           H  
ATOM    965 2HG1 VAL A  61      -4.138 -18.000  28.948  1.00  0.72           H  
ATOM    966 3HG1 VAL A  61      -4.645 -16.292  28.953  1.00  0.72           H  
ATOM    967 1HG2 VAL A  61      -6.821 -16.550  26.761  1.00  0.72           H  
ATOM    968 2HG2 VAL A  61      -5.591 -15.267  26.829  1.00  0.72           H  
ATOM    969 3HG2 VAL A  61      -5.755 -16.267  25.371  1.00  0.72           H  
ATOM    970  N   ALA A  62      -2.190 -18.927  26.964  1.00  0.72           N  
ATOM    971  CA  ALA A  62      -1.203 -19.767  27.624  1.00  0.72           C  
ATOM    972  C   ALA A  62       0.204 -19.186  27.450  1.00  0.72           C  
ATOM    973  O   ALA A  62       1.017 -19.200  28.380  1.00  0.72           O  
ATOM    974  CB  ALA A  62      -1.292 -21.160  27.061  1.00  0.72           C  
ATOM    975  H   ALA A  62      -2.746 -19.317  26.201  1.00  0.72           H  
ATOM    976  HA  ALA A  62      -1.427 -19.794  28.690  1.00  0.72           H  
ATOM    977 1HB  ALA A  62      -0.569 -21.808  27.553  1.00  0.72           H  
ATOM    978 2HB  ALA A  62      -2.297 -21.550  27.215  1.00  0.72           H  
ATOM    979 3HB  ALA A  62      -1.091 -21.107  25.997  1.00  0.72           H  
ATOM    980  N   LEU A  63       0.483 -18.625  26.281  1.00  0.73           N  
ATOM    981  CA  LEU A  63       1.774 -18.023  26.043  1.00  0.73           C  
ATOM    982  C   LEU A  63       1.962 -16.833  26.975  1.00  0.73           C  
ATOM    983  O   LEU A  63       3.035 -16.666  27.559  1.00  0.73           O  
ATOM    984  CB  LEU A  63       1.932 -17.607  24.587  1.00  0.73           C  
ATOM    985  CG  LEU A  63       3.242 -16.984  24.295  1.00  0.73           C  
ATOM    986  CD1 LEU A  63       4.302 -17.948  24.626  1.00  0.73           C  
ATOM    987  CD2 LEU A  63       3.336 -16.584  22.843  1.00  0.73           C  
ATOM    988  H   LEU A  63      -0.201 -18.640  25.527  1.00  0.73           H  
ATOM    989  HA  LEU A  63       2.543 -18.759  26.271  1.00  0.73           H  
ATOM    990 1HB  LEU A  63       1.808 -18.485  23.950  1.00  0.73           H  
ATOM    991 2HB  LEU A  63       1.154 -16.889  24.341  1.00  0.73           H  
ATOM    992  HG  LEU A  63       3.361 -16.118  24.920  1.00  0.73           H  
ATOM    993 1HD1 LEU A  63       5.219 -17.472  24.435  1.00  0.73           H  
ATOM    994 2HD1 LEU A  63       4.246 -18.230  25.677  1.00  0.73           H  
ATOM    995 3HD1 LEU A  63       4.204 -18.832  24.001  1.00  0.73           H  
ATOM    996 1HD2 LEU A  63       4.310 -16.129  22.655  1.00  0.73           H  
ATOM    997 2HD2 LEU A  63       3.221 -17.463  22.221  1.00  0.73           H  
ATOM    998 3HD2 LEU A  63       2.545 -15.868  22.615  1.00  0.73           H  
ATOM    999  N   ASP A  64       0.925 -15.995  27.117  1.00  0.74           N  
ATOM   1000  CA  ASP A  64       1.005 -14.847  28.014  1.00  0.74           C  
ATOM   1001  C   ASP A  64       1.261 -15.301  29.454  1.00  0.74           C  
ATOM   1002  O   ASP A  64       2.002 -14.642  30.179  1.00  0.74           O  
ATOM   1003  CB  ASP A  64      -0.263 -13.974  27.954  1.00  0.74           C  
ATOM   1004  CG  ASP A  64      -0.402 -13.100  26.655  1.00  0.74           C  
ATOM   1005  OD1 ASP A  64       0.559 -12.970  25.926  1.00  0.74           O  
ATOM   1006  OD2 ASP A  64      -1.471 -12.550  26.435  1.00  0.74           O  
ATOM   1007  H   ASP A  64       0.069 -16.165  26.591  1.00  0.74           H  
ATOM   1008  HA  ASP A  64       1.841 -14.229  27.697  1.00  0.74           H  
ATOM   1009 1HB  ASP A  64      -1.137 -14.624  28.020  1.00  0.74           H  
ATOM   1010 2HB  ASP A  64      -0.286 -13.316  28.819  1.00  0.74           H  
ATOM   1011  N   GLU A  65       0.694 -16.444  29.875  1.00  0.76           N  
ATOM   1012  CA  GLU A  65       0.948 -16.943  31.235  1.00  0.76           C  
ATOM   1013  C   GLU A  65       2.446 -17.230  31.421  1.00  0.76           C  
ATOM   1014  O   GLU A  65       3.050 -16.953  32.475  1.00  0.76           O  
ATOM   1015  CB  GLU A  65       0.173 -18.246  31.508  1.00  0.76           C  
ATOM   1016  CG  GLU A  65      -1.338 -18.146  31.633  1.00  0.76           C  
ATOM   1017  CD  GLU A  65      -2.021 -19.526  31.792  1.00  0.76           C  
ATOM   1018  OE1 GLU A  65      -1.386 -20.548  31.552  1.00  0.76           O  
ATOM   1019  OE2 GLU A  65      -3.171 -19.545  32.166  1.00  0.76           O  
ATOM   1020  H   GLU A  65       0.057 -16.946  29.251  1.00  0.76           H  
ATOM   1021  HA  GLU A  65       0.646 -16.181  31.951  1.00  0.76           H  
ATOM   1022 1HB  GLU A  65       0.391 -18.968  30.735  1.00  0.76           H  
ATOM   1023 2HB  GLU A  65       0.532 -18.662  32.439  1.00  0.76           H  
ATOM   1024 1HG  GLU A  65      -1.577 -17.529  32.498  1.00  0.76           H  
ATOM   1025 2HG  GLU A  65      -1.731 -17.652  30.748  1.00  0.76           H  
ATOM   1026  N   VAL A  66       3.068 -17.753  30.366  1.00  0.78           N  
ATOM   1027  CA  VAL A  66       4.493 -18.042  30.416  1.00  0.78           C  
ATOM   1028  C   VAL A  66       5.311 -16.741  30.409  1.00  0.78           C  
ATOM   1029  O   VAL A  66       6.159 -16.521  31.274  1.00  0.78           O  
ATOM   1030  CB  VAL A  66       4.884 -18.943  29.224  1.00  0.78           C  
ATOM   1031  CG1 VAL A  66       6.370 -19.128  29.179  1.00  0.78           C  
ATOM   1032  CG2 VAL A  66       4.186 -20.296  29.376  1.00  0.78           C  
ATOM   1033  H   VAL A  66       2.521 -17.986  29.530  1.00  0.78           H  
ATOM   1034  HA  VAL A  66       4.709 -18.581  31.339  1.00  0.78           H  
ATOM   1035  HB  VAL A  66       4.573 -18.472  28.296  1.00  0.78           H  
ATOM   1036 1HG1 VAL A  66       6.632 -19.766  28.342  1.00  0.78           H  
ATOM   1037 2HG1 VAL A  66       6.858 -18.162  29.070  1.00  0.78           H  
ATOM   1038 3HG1 VAL A  66       6.678 -19.592  30.113  1.00  0.78           H  
ATOM   1039 1HG2 VAL A  66       4.444 -20.929  28.533  1.00  0.78           H  
ATOM   1040 2HG2 VAL A  66       4.509 -20.772  30.306  1.00  0.78           H  
ATOM   1041 3HG2 VAL A  66       3.108 -20.148  29.398  1.00  0.78           H  
ATOM   1042  N   ILE A  67       4.990 -15.829  29.492  1.00  0.80           N  
ATOM   1043  CA  ILE A  67       5.724 -14.563  29.367  1.00  0.80           C  
ATOM   1044  C   ILE A  67       5.613 -13.704  30.622  1.00  0.80           C  
ATOM   1045  O   ILE A  67       6.597 -13.116  31.076  1.00  0.80           O  
ATOM   1046  CB  ILE A  67       5.236 -13.760  28.151  1.00  0.80           C  
ATOM   1047  CG1 ILE A  67       5.652 -14.487  26.876  1.00  0.80           C  
ATOM   1048  CG2 ILE A  67       5.800 -12.348  28.180  1.00  0.80           C  
ATOM   1049  CD1 ILE A  67       5.011 -13.943  25.633  1.00  0.80           C  
ATOM   1050  H   ILE A  67       4.246 -16.047  28.833  1.00  0.80           H  
ATOM   1051  HA  ILE A  67       6.772 -14.795  29.211  1.00  0.80           H  
ATOM   1052  HB  ILE A  67       4.150 -13.715  28.163  1.00  0.80           H  
ATOM   1053 1HG1 ILE A  67       6.727 -14.413  26.775  1.00  0.80           H  
ATOM   1054 2HG1 ILE A  67       5.378 -15.543  26.967  1.00  0.80           H  
ATOM   1055 1HG2 ILE A  67       5.439 -11.797  27.312  1.00  0.80           H  
ATOM   1056 2HG2 ILE A  67       5.473 -11.847  29.091  1.00  0.80           H  
ATOM   1057 3HG2 ILE A  67       6.889 -12.389  28.159  1.00  0.80           H  
ATOM   1058 1HD1 ILE A  67       5.345 -14.505  24.764  1.00  0.80           H  
ATOM   1059 2HD1 ILE A  67       3.925 -14.021  25.723  1.00  0.80           H  
ATOM   1060 3HD1 ILE A  67       5.285 -12.898  25.506  1.00  0.80           H  
ATOM   1061  N   ALA A  68       4.415 -13.646  31.185  1.00  0.82           N  
ATOM   1062  CA  ALA A  68       4.096 -12.907  32.399  1.00  0.82           C  
ATOM   1063  C   ALA A  68       4.861 -13.415  33.619  1.00  0.82           C  
ATOM   1064  O   ALA A  68       4.913 -12.729  34.642  1.00  0.82           O  
ATOM   1065  CB  ALA A  68       2.608 -13.001  32.687  1.00  0.82           C  
ATOM   1066  H   ALA A  68       3.649 -14.143  30.741  1.00  0.82           H  
ATOM   1067  HA  ALA A  68       4.370 -11.866  32.238  1.00  0.82           H  
ATOM   1068 1HB  ALA A  68       2.370 -12.424  33.578  1.00  0.82           H  
ATOM   1069 2HB  ALA A  68       2.049 -12.611  31.838  1.00  0.82           H  
ATOM   1070 3HB  ALA A  68       2.343 -14.047  32.844  1.00  0.82           H  
ATOM   1071  N   GLY A  69       5.382 -14.644  33.556  1.00  0.83           N  
ATOM   1072  CA  GLY A  69       6.061 -15.245  34.685  1.00  0.83           C  
ATOM   1073  C   GLY A  69       5.100 -15.960  35.632  1.00  0.83           C  
ATOM   1074  O   GLY A  69       5.452 -16.234  36.780  1.00  0.83           O  
ATOM   1075  H   GLY A  69       5.367 -15.177  32.687  1.00  0.83           H  
ATOM   1076 1HA  GLY A  69       6.793 -15.961  34.309  1.00  0.83           H  
ATOM   1077 2HA  GLY A  69       6.612 -14.479  35.227  1.00  0.83           H  
ATOM   1078  N   LYS A  70       3.870 -16.238  35.178  1.00  0.83           N  
ATOM   1079  CA  LYS A  70       2.901 -16.928  36.026  1.00  0.83           C  
ATOM   1080  C   LYS A  70       3.223 -18.417  35.995  1.00  0.83           C  
ATOM   1081  O   LYS A  70       2.972 -19.158  36.949  1.00  0.83           O  
ATOM   1082  CB  LYS A  70       1.480 -16.672  35.535  1.00  0.83           C  
ATOM   1083  CG  LYS A  70       1.017 -15.233  35.691  1.00  0.83           C  
ATOM   1084  CD  LYS A  70      -0.398 -15.042  35.162  1.00  0.83           C  
ATOM   1085  CE  LYS A  70      -0.859 -13.598  35.316  1.00  0.83           C  
ATOM   1086  NZ  LYS A  70      -2.238 -13.396  34.785  1.00  0.83           N  
ATOM   1087  H   LYS A  70       3.613 -16.026  34.216  1.00  0.83           H  
ATOM   1088  HA  LYS A  70       3.002 -16.573  37.052  1.00  0.83           H  
ATOM   1089 1HB  LYS A  70       1.407 -16.938  34.482  1.00  0.83           H  
ATOM   1090 2HB  LYS A  70       0.788 -17.313  36.081  1.00  0.83           H  
ATOM   1091 1HG  LYS A  70       1.046 -14.957  36.744  1.00  0.83           H  
ATOM   1092 2HG  LYS A  70       1.697 -14.581  35.148  1.00  0.83           H  
ATOM   1093 1HD  LYS A  70      -0.428 -15.311  34.105  1.00  0.83           H  
ATOM   1094 2HD  LYS A  70      -1.083 -15.695  35.703  1.00  0.83           H  
ATOM   1095 1HE  LYS A  70      -0.844 -13.328  36.371  1.00  0.83           H  
ATOM   1096 2HE  LYS A  70      -0.173 -12.946  34.774  1.00  0.83           H  
ATOM   1097 1HZ  LYS A  70      -2.507 -12.429  34.903  1.00  0.83           H  
ATOM   1098 2HZ  LYS A  70      -2.260 -13.633  33.803  1.00  0.83           H  
ATOM   1099 3HZ  LYS A  70      -2.883 -13.987  35.288  1.00  0.83           H  
ATOM   1100  N   ARG A  71       3.814 -18.827  34.879  1.00  0.82           N  
ATOM   1101  CA  ARG A  71       4.228 -20.193  34.623  1.00  0.82           C  
ATOM   1102  C   ARG A  71       5.704 -20.217  34.219  1.00  0.82           C  
ATOM   1103  O   ARG A  71       6.233 -19.193  33.793  1.00  0.82           O  
ATOM   1104  CB  ARG A  71       3.357 -20.798  33.537  1.00  0.82           C  
ATOM   1105  CG  ARG A  71       1.923 -20.982  33.943  1.00  0.82           C  
ATOM   1106  CD  ARG A  71       1.156 -21.628  32.887  1.00  0.82           C  
ATOM   1107  NE  ARG A  71       1.640 -22.958  32.646  1.00  0.82           N  
ATOM   1108  CZ  ARG A  71       1.141 -23.793  31.727  1.00  0.82           C  
ATOM   1109  NH1 ARG A  71       0.123 -23.423  30.979  1.00  0.82           N  
ATOM   1110  NH2 ARG A  71       1.677 -24.993  31.585  1.00  0.82           N  
ATOM   1111  H   ARG A  71       3.931 -18.139  34.138  1.00  0.82           H  
ATOM   1112  HA  ARG A  71       4.087 -20.759  35.540  1.00  0.82           H  
ATOM   1113 1HB  ARG A  71       3.343 -20.120  32.684  1.00  0.82           H  
ATOM   1114 2HB  ARG A  71       3.749 -21.741  33.176  1.00  0.82           H  
ATOM   1115 1HG  ARG A  71       1.875 -21.600  34.839  1.00  0.82           H  
ATOM   1116 2HG  ARG A  71       1.472 -20.013  34.150  1.00  0.82           H  
ATOM   1117 1HD  ARG A  71       0.109 -21.691  33.184  1.00  0.82           H  
ATOM   1118 2HD  ARG A  71       1.240 -21.059  31.961  1.00  0.82           H  
ATOM   1119  HE  ARG A  71       2.424 -23.278  33.197  1.00  0.82           H  
ATOM   1120 1HH1 ARG A  71      -0.312 -22.488  31.104  1.00  0.82           H  
ATOM   1121 2HH1 ARG A  71      -0.244 -24.078  30.274  1.00  0.82           H  
ATOM   1122 1HH2 ARG A  71       2.455 -25.262  32.162  1.00  0.82           H  
ATOM   1123 2HH2 ARG A  71       1.289 -25.653  30.892  1.00  0.82           H  
ATOM   1124  N   PRO A  72       6.418 -21.334  34.425  1.00  0.81           N  
ATOM   1125  CA  PRO A  72       7.796 -21.535  34.028  1.00  0.81           C  
ATOM   1126  C   PRO A  72       7.893 -21.618  32.526  1.00  0.81           C  
ATOM   1127  O   PRO A  72       6.901 -21.896  31.852  1.00  0.81           O  
ATOM   1128  CB  PRO A  72       8.164 -22.861  34.701  1.00  0.81           C  
ATOM   1129  CG  PRO A  72       6.848 -23.587  34.862  1.00  0.81           C  
ATOM   1130  CD  PRO A  72       5.834 -22.495  35.146  1.00  0.81           C  
ATOM   1131  HA  PRO A  72       8.412 -20.708  34.412  1.00  0.81           H  
ATOM   1132 1HB  PRO A  72       8.871 -23.413  34.057  1.00  0.81           H  
ATOM   1133 2HB  PRO A  72       8.675 -22.674  35.654  1.00  0.81           H  
ATOM   1134 1HG  PRO A  72       6.622 -24.149  33.941  1.00  0.81           H  
ATOM   1135 2HG  PRO A  72       6.921 -24.326  35.675  1.00  0.81           H  
ATOM   1136 1HD  PRO A  72       4.878 -22.811  34.744  1.00  0.81           H  
ATOM   1137 2HD  PRO A  72       5.784 -22.291  36.227  1.00  0.81           H  
ATOM   1138  N   TRP A  73       9.076 -21.368  31.988  1.00  0.80           N  
ATOM   1139  CA  TRP A  73       9.224 -21.497  30.554  1.00  0.80           C  
ATOM   1140  C   TRP A  73       8.999 -22.937  30.132  1.00  0.80           C  
ATOM   1141  O   TRP A  73       9.562 -23.863  30.724  1.00  0.80           O  
ATOM   1142  CB  TRP A  73      10.627 -21.068  30.111  1.00  0.80           C  
ATOM   1143  CG  TRP A  73      10.812 -21.089  28.623  1.00  0.80           C  
ATOM   1144  CD1 TRP A  73      10.609 -20.067  27.749  1.00  0.80           C  
ATOM   1145  CD2 TRP A  73      11.214 -22.216  27.826  1.00  0.80           C  
ATOM   1146  NE1 TRP A  73      10.870 -20.490  26.470  1.00  0.80           N  
ATOM   1147  CE2 TRP A  73      11.225 -21.796  26.503  1.00  0.80           C  
ATOM   1148  CE3 TRP A  73      11.553 -23.538  28.128  1.00  0.80           C  
ATOM   1149  CZ2 TRP A  73      11.552 -22.636  25.487  1.00  0.80           C  
ATOM   1150  CZ3 TRP A  73      11.894 -24.387  27.095  1.00  0.80           C  
ATOM   1151  CH2 TRP A  73      11.894 -23.949  25.812  1.00  0.80           C  
ATOM   1152  H   TRP A  73       9.866 -21.115  32.564  1.00  0.80           H  
ATOM   1153  HA  TRP A  73       8.490 -20.875  30.061  1.00  0.80           H  
ATOM   1154 1HB  TRP A  73      10.830 -20.057  30.466  1.00  0.80           H  
ATOM   1155 2HB  TRP A  73      11.369 -21.728  30.556  1.00  0.80           H  
ATOM   1156  HD1 TRP A  73      10.296 -19.062  28.023  1.00  0.80           H  
ATOM   1157  HE1 TRP A  73      10.817 -19.938  25.622  1.00  0.80           H  
ATOM   1158  HE3 TRP A  73      11.547 -23.888  29.159  1.00  0.80           H  
ATOM   1159  HZ2 TRP A  73      11.544 -22.301  24.459  1.00  0.80           H  
ATOM   1160  HZ3 TRP A  73      12.160 -25.415  27.334  1.00  0.80           H  
ATOM   1161  HH2 TRP A  73      12.168 -24.644  25.026  1.00  0.80           H  
ATOM   1162  N   ILE A  74       8.189 -23.098  29.098  1.00  0.80           N  
ATOM   1163  CA  ILE A  74       7.876 -24.378  28.490  1.00  0.80           C  
ATOM   1164  C   ILE A  74       8.008 -24.267  26.975  1.00  0.80           C  
ATOM   1165  O   ILE A  74       7.888 -23.168  26.429  1.00  0.80           O  
ATOM   1166  CB  ILE A  74       6.461 -24.861  28.891  1.00  0.80           C  
ATOM   1167  CG1 ILE A  74       5.420 -23.868  28.442  1.00  0.80           C  
ATOM   1168  CG2 ILE A  74       6.338 -25.103  30.403  1.00  0.80           C  
ATOM   1169  CD1 ILE A  74       3.996 -24.372  28.637  1.00  0.80           C  
ATOM   1170  H   ILE A  74       7.766 -22.271  28.707  1.00  0.80           H  
ATOM   1171  HA  ILE A  74       8.598 -25.116  28.839  1.00  0.80           H  
ATOM   1172  HB  ILE A  74       6.262 -25.788  28.365  1.00  0.80           H  
ATOM   1173 1HG1 ILE A  74       5.549 -22.962  29.027  1.00  0.80           H  
ATOM   1174 2HG1 ILE A  74       5.577 -23.628  27.391  1.00  0.80           H  
ATOM   1175 1HG2 ILE A  74       5.337 -25.464  30.633  1.00  0.80           H  
ATOM   1176 2HG2 ILE A  74       7.072 -25.844  30.713  1.00  0.80           H  
ATOM   1177 3HG2 ILE A  74       6.514 -24.179  30.941  1.00  0.80           H  
ATOM   1178 1HD1 ILE A  74       3.291 -23.616  28.332  1.00  0.80           H  
ATOM   1179 2HD1 ILE A  74       3.842 -25.268  28.046  1.00  0.80           H  
ATOM   1180 3HD1 ILE A  74       3.838 -24.597  29.687  1.00  0.80           H  
ATOM   1181  N   ARG A  75       8.219 -25.402  26.304  1.00  0.80           N  
ATOM   1182  CA  ARG A  75       8.300 -25.442  24.843  1.00  0.80           C  
ATOM   1183  C   ARG A  75       6.958 -25.113  24.204  1.00  0.80           C  
ATOM   1184  O   ARG A  75       5.897 -25.478  24.729  1.00  0.80           O  
ATOM   1185  CB  ARG A  75       8.765 -26.802  24.347  1.00  0.80           C  
ATOM   1186  CG  ARG A  75      10.201 -27.155  24.704  1.00  0.80           C  
ATOM   1187  CD  ARG A  75      10.610 -28.461  24.123  1.00  0.80           C  
ATOM   1188  NE  ARG A  75      11.937 -28.875  24.571  1.00  0.80           N  
ATOM   1189  CZ  ARG A  75      13.109 -28.529  23.993  1.00  0.80           C  
ATOM   1190  NH1 ARG A  75      13.145 -27.754  22.935  1.00  0.80           N  
ATOM   1191  NH2 ARG A  75      14.243 -28.981  24.503  1.00  0.80           N  
ATOM   1192  H   ARG A  75       8.327 -26.260  26.825  1.00  0.80           H  
ATOM   1193  HA  ARG A  75       9.028 -24.695  24.520  1.00  0.80           H  
ATOM   1194 1HB  ARG A  75       8.120 -27.580  24.750  1.00  0.80           H  
ATOM   1195 2HB  ARG A  75       8.684 -26.838  23.258  1.00  0.80           H  
ATOM   1196 1HG  ARG A  75      10.860 -26.396  24.285  1.00  0.80           H  
ATOM   1197 2HG  ARG A  75      10.322 -27.191  25.786  1.00  0.80           H  
ATOM   1198 1HD  ARG A  75       9.896 -29.231  24.409  1.00  0.80           H  
ATOM   1199 2HD  ARG A  75      10.633 -28.373  23.033  1.00  0.80           H  
ATOM   1200  HE  ARG A  75      11.982 -29.475  25.383  1.00  0.80           H  
ATOM   1201 1HH1 ARG A  75      12.289 -27.371  22.514  1.00  0.80           H  
ATOM   1202 2HH1 ARG A  75      14.028 -27.504  22.519  1.00  0.80           H  
ATOM   1203 1HH2 ARG A  75      14.228 -29.580  25.318  1.00  0.80           H  
ATOM   1204 2HH2 ARG A  75      15.122 -28.729  24.077  1.00  0.80           H  
ATOM   1205  N   VAL A  76       7.009 -24.512  23.021  1.00  0.80           N  
ATOM   1206  CA  VAL A  76       5.803 -24.113  22.311  1.00  0.80           C  
ATOM   1207  C   VAL A  76       4.899 -25.297  21.979  1.00  0.80           C  
ATOM   1208  O   VAL A  76       3.685 -25.148  21.867  1.00  0.80           O  
ATOM   1209  CB  VAL A  76       6.140 -23.406  20.996  1.00  0.80           C  
ATOM   1210  CG1 VAL A  76       6.508 -24.423  19.916  1.00  0.80           C  
ATOM   1211  CG2 VAL A  76       5.004 -22.581  20.626  1.00  0.80           C  
ATOM   1212  H   VAL A  76       7.910 -24.263  22.629  1.00  0.80           H  
ATOM   1213  HA  VAL A  76       5.253 -23.424  22.949  1.00  0.80           H  
ATOM   1214  HB  VAL A  76       7.013 -22.760  21.141  1.00  0.80           H  
ATOM   1215 1HG1 VAL A  76       6.715 -23.928  19.028  1.00  0.80           H  
ATOM   1216 2HG1 VAL A  76       7.375 -25.009  20.230  1.00  0.80           H  
ATOM   1217 3HG1 VAL A  76       5.672 -25.086  19.716  1.00  0.80           H  
ATOM   1218 1HG2 VAL A  76       5.211 -22.038  19.707  1.00  0.80           H  
ATOM   1219 2HG2 VAL A  76       4.146 -23.212  20.497  1.00  0.80           H  
ATOM   1220 3HG2 VAL A  76       4.837 -21.887  21.439  1.00  0.80           H  
ATOM   1221  N   ASP A  77       5.502 -26.482  21.813  1.00  0.80           N  
ATOM   1222  CA  ASP A  77       4.772 -27.698  21.484  1.00  0.80           C  
ATOM   1223  C   ASP A  77       3.784 -28.045  22.585  1.00  0.80           C  
ATOM   1224  O   ASP A  77       2.700 -28.577  22.327  1.00  0.80           O  
ATOM   1225  CB  ASP A  77       5.754 -28.845  21.268  1.00  0.80           C  
ATOM   1226  CG  ASP A  77       6.562 -28.694  19.971  1.00  0.80           C  
ATOM   1227  OD1 ASP A  77       6.173 -27.917  19.126  1.00  0.80           O  
ATOM   1228  OD2 ASP A  77       7.573 -29.341  19.852  1.00  0.80           O  
ATOM   1229  H   ASP A  77       6.503 -26.524  21.922  1.00  0.80           H  
ATOM   1230  HA  ASP A  77       4.215 -27.530  20.561  1.00  0.80           H  
ATOM   1231 1HB  ASP A  77       6.445 -28.894  22.108  1.00  0.80           H  
ATOM   1232 2HB  ASP A  77       5.209 -29.789  21.236  1.00  0.80           H  
ATOM   1233  N   ARG A  78       4.158 -27.728  23.825  1.00  0.79           N  
ATOM   1234  CA  ARG A  78       3.320 -27.999  24.969  1.00  0.79           C  
ATOM   1235  C   ARG A  78       2.247 -26.952  25.021  1.00  0.79           C  
ATOM   1236  O   ARG A  78       1.089 -27.259  25.289  1.00  0.79           O  
ATOM   1237  CB  ARG A  78       4.106 -27.991  26.263  1.00  0.79           C  
ATOM   1238  CG  ARG A  78       3.259 -28.252  27.508  1.00  0.79           C  
ATOM   1239  CD  ARG A  78       4.083 -28.375  28.736  1.00  0.79           C  
ATOM   1240  NE  ARG A  78       3.260 -28.408  29.935  1.00  0.79           N  
ATOM   1241  CZ  ARG A  78       3.731 -28.602  31.182  1.00  0.79           C  
ATOM   1242  NH1 ARG A  78       5.019 -28.803  31.381  1.00  0.79           N  
ATOM   1243  NH2 ARG A  78       2.896 -28.594  32.206  1.00  0.79           N  
ATOM   1244  H   ARG A  78       5.031 -27.233  23.980  1.00  0.79           H  
ATOM   1245  HA  ARG A  78       2.857 -28.977  24.847  1.00  0.79           H  
ATOM   1246 1HB  ARG A  78       4.891 -28.741  26.222  1.00  0.79           H  
ATOM   1247 2HB  ARG A  78       4.588 -27.019  26.388  1.00  0.79           H  
ATOM   1248 1HG  ARG A  78       2.564 -27.419  27.651  1.00  0.79           H  
ATOM   1249 2HG  ARG A  78       2.688 -29.172  27.377  1.00  0.79           H  
ATOM   1250 1HD  ARG A  78       4.662 -29.295  28.696  1.00  0.79           H  
ATOM   1251 2HD  ARG A  78       4.753 -27.531  28.810  1.00  0.79           H  
ATOM   1252  HE  ARG A  78       2.248 -28.224  29.826  1.00  0.79           H  
ATOM   1253 1HH1 ARG A  78       5.655 -28.813  30.597  1.00  0.79           H  
ATOM   1254 2HH1 ARG A  78       5.369 -28.952  32.317  1.00  0.79           H  
ATOM   1255 1HH2 ARG A  78       1.902 -28.448  32.052  1.00  0.79           H  
ATOM   1256 2HH2 ARG A  78       3.243 -28.743  33.141  1.00  0.79           H  
ATOM   1257  N   ILE A  79       2.608 -25.714  24.706  1.00  0.77           N  
ATOM   1258  CA  ILE A  79       1.608 -24.665  24.767  1.00  0.77           C  
ATOM   1259  C   ILE A  79       0.504 -24.979  23.737  1.00  0.77           C  
ATOM   1260  O   ILE A  79      -0.690 -24.918  24.052  1.00  0.77           O  
ATOM   1261  CB  ILE A  79       2.198 -23.280  24.454  1.00  0.77           C  
ATOM   1262  CG1 ILE A  79       3.189 -22.848  25.516  1.00  0.77           C  
ATOM   1263  CG2 ILE A  79       1.090 -22.296  24.484  1.00  0.77           C  
ATOM   1264  CD1 ILE A  79       3.996 -21.613  25.162  1.00  0.77           C  
ATOM   1265  H   ILE A  79       3.585 -25.512  24.481  1.00  0.77           H  
ATOM   1266  HA  ILE A  79       1.166 -24.651  25.764  1.00  0.77           H  
ATOM   1267  HB  ILE A  79       2.682 -23.289  23.479  1.00  0.77           H  
ATOM   1268 1HG1 ILE A  79       2.644 -22.643  26.429  1.00  0.77           H  
ATOM   1269 2HG1 ILE A  79       3.885 -23.672  25.689  1.00  0.77           H  
ATOM   1270 1HG2 ILE A  79       1.460 -21.290  24.273  1.00  0.77           H  
ATOM   1271 2HG2 ILE A  79       0.338 -22.568  23.772  1.00  0.77           H  
ATOM   1272 3HG2 ILE A  79       0.671 -22.327  25.468  1.00  0.77           H  
ATOM   1273 1HD1 ILE A  79       4.679 -21.375  25.981  1.00  0.77           H  
ATOM   1274 2HD1 ILE A  79       4.568 -21.777  24.262  1.00  0.77           H  
ATOM   1275 3HD1 ILE A  79       3.312 -20.787  25.007  1.00  0.77           H  
ATOM   1276  N   TYR A  80       0.905 -25.348  22.508  1.00  0.75           N  
ATOM   1277  CA  TYR A  80      -0.077 -25.715  21.488  1.00  0.75           C  
ATOM   1278  C   TYR A  80      -0.894 -26.941  21.888  1.00  0.75           C  
ATOM   1279  O   TYR A  80      -2.120 -26.946  21.714  1.00  0.75           O  
ATOM   1280  CB  TYR A  80       0.593 -25.979  20.135  1.00  0.75           C  
ATOM   1281  CG  TYR A  80       0.913 -24.723  19.317  1.00  0.75           C  
ATOM   1282  CD1 TYR A  80       2.210 -24.461  18.918  1.00  0.75           C  
ATOM   1283  CD2 TYR A  80      -0.112 -23.838  18.963  1.00  0.75           C  
ATOM   1284  CE1 TYR A  80       2.491 -23.324  18.179  1.00  0.75           C  
ATOM   1285  CE2 TYR A  80       0.173 -22.705  18.224  1.00  0.75           C  
ATOM   1286  CZ  TYR A  80       1.471 -22.448  17.842  1.00  0.75           C  
ATOM   1287  OH  TYR A  80       1.773 -21.316  17.133  1.00  0.75           O  
ATOM   1288  H   TYR A  80       1.901 -25.372  22.290  1.00  0.75           H  
ATOM   1289  HA  TYR A  80      -0.771 -24.883  21.369  1.00  0.75           H  
ATOM   1290 1HB  TYR A  80       1.535 -26.511  20.311  1.00  0.75           H  
ATOM   1291 2HB  TYR A  80      -0.029 -26.632  19.539  1.00  0.75           H  
ATOM   1292  HD1 TYR A  80       3.014 -25.151  19.189  1.00  0.75           H  
ATOM   1293  HD2 TYR A  80      -1.137 -24.035  19.275  1.00  0.75           H  
ATOM   1294  HE1 TYR A  80       3.514 -23.113  17.869  1.00  0.75           H  
ATOM   1295  HE2 TYR A  80      -0.625 -22.011  17.956  1.00  0.75           H  
ATOM   1296  HH  TYR A  80       0.994 -20.763  17.049  1.00  0.75           H  
ATOM   1297  N   ARG A  81      -0.248 -27.959  22.481  1.00  0.73           N  
ATOM   1298  CA  ARG A  81      -0.997 -29.127  22.913  1.00  0.73           C  
ATOM   1299  C   ARG A  81      -2.038 -28.778  23.947  1.00  0.73           C  
ATOM   1300  O   ARG A  81      -3.193 -29.186  23.821  1.00  0.73           O  
ATOM   1301  CB  ARG A  81      -0.112 -30.230  23.478  1.00  0.73           C  
ATOM   1302  CG  ARG A  81      -0.943 -31.425  23.971  1.00  0.73           C  
ATOM   1303  CD  ARG A  81      -0.151 -32.564  24.482  1.00  0.73           C  
ATOM   1304  NE  ARG A  81       0.636 -32.244  25.659  1.00  0.73           N  
ATOM   1305  CZ  ARG A  81       0.156 -32.131  26.923  1.00  0.73           C  
ATOM   1306  NH1 ARG A  81      -1.134 -32.269  27.204  1.00  0.73           N  
ATOM   1307  NH2 ARG A  81       1.002 -31.879  27.907  1.00  0.73           N  
ATOM   1308  H   ARG A  81       0.766 -27.948  22.600  1.00  0.73           H  
ATOM   1309  HA  ARG A  81      -1.518 -29.528  22.053  1.00  0.73           H  
ATOM   1310 1HB  ARG A  81       0.587 -30.573  22.715  1.00  0.73           H  
ATOM   1311 2HB  ARG A  81       0.470 -29.841  24.315  1.00  0.73           H  
ATOM   1312 1HG  ARG A  81      -1.593 -31.088  24.785  1.00  0.73           H  
ATOM   1313 2HG  ARG A  81      -1.569 -31.789  23.159  1.00  0.73           H  
ATOM   1314 1HD  ARG A  81      -0.835 -33.374  24.743  1.00  0.73           H  
ATOM   1315 2HD  ARG A  81       0.528 -32.903  23.702  1.00  0.73           H  
ATOM   1316  HE  ARG A  81       1.631 -32.122  25.528  1.00  0.73           H  
ATOM   1317 1HH1 ARG A  81      -1.853 -32.447  26.475  1.00  0.73           H  
ATOM   1318 2HH1 ARG A  81      -1.448 -32.177  28.155  1.00  0.73           H  
ATOM   1319 1HH2 ARG A  81       1.987 -31.780  27.711  1.00  0.73           H  
ATOM   1320 2HH2 ARG A  81       0.663 -31.794  28.854  1.00  0.73           H  
ATOM   1321  N   GLU A  82      -1.657 -28.004  24.961  1.00  0.70           N  
ATOM   1322  CA  GLU A  82      -2.615 -27.664  25.993  1.00  0.70           C  
ATOM   1323  C   GLU A  82      -3.771 -26.877  25.387  1.00  0.70           C  
ATOM   1324  O   GLU A  82      -4.936 -27.134  25.692  1.00  0.70           O  
ATOM   1325  CB  GLU A  82      -1.946 -26.841  27.099  1.00  0.70           C  
ATOM   1326  CG  GLU A  82      -0.938 -27.597  27.979  1.00  0.70           C  
ATOM   1327  CD  GLU A  82      -0.285 -26.677  28.988  1.00  0.70           C  
ATOM   1328  OE1 GLU A  82      -0.596 -25.502  28.967  1.00  0.70           O  
ATOM   1329  OE2 GLU A  82       0.530 -27.127  29.774  1.00  0.70           O  
ATOM   1330  H   GLU A  82      -0.695 -27.669  25.022  1.00  0.70           H  
ATOM   1331  HA  GLU A  82      -3.009 -28.587  26.421  1.00  0.70           H  
ATOM   1332 1HB  GLU A  82      -1.408 -26.006  26.639  1.00  0.70           H  
ATOM   1333 2HB  GLU A  82      -2.710 -26.417  27.749  1.00  0.70           H  
ATOM   1334 1HG  GLU A  82      -1.456 -28.397  28.506  1.00  0.70           H  
ATOM   1335 2HG  GLU A  82      -0.176 -28.051  27.348  1.00  0.70           H  
ATOM   1336  N   ALA A  83      -3.467 -25.963  24.459  1.00  0.68           N  
ATOM   1337  CA  ALA A  83      -4.517 -25.183  23.819  1.00  0.68           C  
ATOM   1338  C   ALA A  83      -5.499 -26.093  23.087  1.00  0.68           C  
ATOM   1339  O   ALA A  83      -6.715 -25.880  23.134  1.00  0.68           O  
ATOM   1340  CB  ALA A  83      -3.894 -24.198  22.848  1.00  0.68           C  
ATOM   1341  H   ALA A  83      -2.490 -25.775  24.226  1.00  0.68           H  
ATOM   1342  HA  ALA A  83      -5.063 -24.643  24.590  1.00  0.68           H  
ATOM   1343 1HB  ALA A  83      -4.665 -23.599  22.372  1.00  0.68           H  
ATOM   1344 2HB  ALA A  83      -3.208 -23.547  23.387  1.00  0.68           H  
ATOM   1345 3HB  ALA A  83      -3.346 -24.737  22.085  1.00  0.68           H  
ATOM   1346  N   LEU A  84      -4.973 -27.130  22.428  1.00  0.67           N  
ATOM   1347  CA  LEU A  84      -5.814 -28.055  21.683  1.00  0.67           C  
ATOM   1348  C   LEU A  84      -6.645 -28.909  22.613  1.00  0.67           C  
ATOM   1349  O   LEU A  84      -7.841 -29.093  22.384  1.00  0.67           O  
ATOM   1350  CB  LEU A  84      -5.005 -28.989  20.785  1.00  0.67           C  
ATOM   1351  CG  LEU A  84      -5.884 -29.946  19.959  1.00  0.67           C  
ATOM   1352  CD1 LEU A  84      -6.806 -29.119  19.055  1.00  0.67           C  
ATOM   1353  CD2 LEU A  84      -5.031 -30.880  19.151  1.00  0.67           C  
ATOM   1354  H   LEU A  84      -3.959 -27.257  22.419  1.00  0.67           H  
ATOM   1355  HA  LEU A  84      -6.488 -27.476  21.056  1.00  0.67           H  
ATOM   1356 1HB  LEU A  84      -4.397 -28.410  20.104  1.00  0.67           H  
ATOM   1357 2HB  LEU A  84      -4.339 -29.591  21.410  1.00  0.67           H  
ATOM   1358  HG  LEU A  84      -6.500 -30.527  20.637  1.00  0.67           H  
ATOM   1359 1HD1 LEU A  84      -7.450 -29.784  18.481  1.00  0.67           H  
ATOM   1360 2HD1 LEU A  84      -7.416 -28.465  19.673  1.00  0.67           H  
ATOM   1361 3HD1 LEU A  84      -6.201 -28.517  18.373  1.00  0.67           H  
ATOM   1362 1HD2 LEU A  84      -5.669 -31.552  18.590  1.00  0.67           H  
ATOM   1363 2HD2 LEU A  84      -4.409 -30.307  18.463  1.00  0.67           H  
ATOM   1364 3HD2 LEU A  84      -4.395 -31.459  19.816  1.00  0.67           H  
ATOM   1365  N   ASP A  85      -6.018 -29.447  23.664  1.00  0.65           N  
ATOM   1366  CA  ASP A  85      -6.748 -30.306  24.582  1.00  0.65           C  
ATOM   1367  C   ASP A  85      -7.904 -29.530  25.206  1.00  0.65           C  
ATOM   1368  O   ASP A  85      -9.019 -30.042  25.288  1.00  0.65           O  
ATOM   1369  CB  ASP A  85      -5.824 -30.862  25.681  1.00  0.65           C  
ATOM   1370  CG  ASP A  85      -4.811 -31.967  25.194  1.00  0.65           C  
ATOM   1371  OD1 ASP A  85      -4.973 -32.464  24.099  1.00  0.65           O  
ATOM   1372  OD2 ASP A  85      -3.904 -32.312  25.950  1.00  0.65           O  
ATOM   1373  H   ASP A  85      -5.028 -29.259  23.815  1.00  0.65           H  
ATOM   1374  HA  ASP A  85      -7.161 -31.144  24.020  1.00  0.65           H  
ATOM   1375 1HB  ASP A  85      -5.247 -30.033  26.101  1.00  0.65           H  
ATOM   1376 2HB  ASP A  85      -6.434 -31.273  26.486  1.00  0.65           H  
ATOM   1377  N   VAL A  86      -7.671 -28.261  25.558  1.00  0.65           N  
ATOM   1378  CA  VAL A  86      -8.738 -27.447  26.122  1.00  0.65           C  
ATOM   1379  C   VAL A  86      -9.844 -27.219  25.108  1.00  0.65           C  
ATOM   1380  O   VAL A  86     -11.023 -27.398  25.418  1.00  0.65           O  
ATOM   1381  CB  VAL A  86      -8.201 -26.091  26.611  1.00  0.65           C  
ATOM   1382  CG1 VAL A  86      -9.361 -25.177  26.983  1.00  0.65           C  
ATOM   1383  CG2 VAL A  86      -7.312 -26.305  27.820  1.00  0.65           C  
ATOM   1384  H   VAL A  86      -6.732 -27.869  25.465  1.00  0.65           H  
ATOM   1385  HA  VAL A  86      -9.155 -27.980  26.977  1.00  0.65           H  
ATOM   1386  HB  VAL A  86      -7.627 -25.624  25.811  1.00  0.65           H  
ATOM   1387 1HG1 VAL A  86      -8.973 -24.218  27.321  1.00  0.65           H  
ATOM   1388 2HG1 VAL A  86      -9.988 -25.025  26.107  1.00  0.65           H  
ATOM   1389 3HG1 VAL A  86      -9.947 -25.633  27.778  1.00  0.65           H  
ATOM   1390 1HG2 VAL A  86      -6.925 -25.346  28.158  1.00  0.65           H  
ATOM   1391 2HG2 VAL A  86      -7.891 -26.769  28.617  1.00  0.65           H  
ATOM   1392 3HG2 VAL A  86      -6.485 -26.954  27.554  1.00  0.65           H  
ATOM   1393  N   LEU A  87      -9.478 -26.872  23.879  1.00  0.64           N  
ATOM   1394  CA  LEU A  87     -10.465 -26.630  22.841  1.00  0.64           C  
ATOM   1395  C   LEU A  87     -11.358 -27.861  22.659  1.00  0.64           C  
ATOM   1396  O   LEU A  87     -12.593 -27.779  22.694  1.00  0.64           O  
ATOM   1397  CB  LEU A  87      -9.726 -26.352  21.528  1.00  0.64           C  
ATOM   1398  CG  LEU A  87     -10.541 -26.063  20.304  1.00  0.64           C  
ATOM   1399  CD1 LEU A  87     -11.268 -24.789  20.520  1.00  0.64           C  
ATOM   1400  CD2 LEU A  87      -9.623 -25.955  19.136  1.00  0.64           C  
ATOM   1401  H   LEU A  87      -8.490 -26.739  23.657  1.00  0.64           H  
ATOM   1402  HA  LEU A  87     -11.077 -25.774  23.123  1.00  0.64           H  
ATOM   1403 1HB  LEU A  87      -9.055 -25.515  21.683  1.00  0.64           H  
ATOM   1404 2HB  LEU A  87      -9.116 -27.218  21.297  1.00  0.64           H  
ATOM   1405  HG  LEU A  87     -11.270 -26.856  20.134  1.00  0.64           H  
ATOM   1406 1HD1 LEU A  87     -11.860 -24.537  19.648  1.00  0.64           H  
ATOM   1407 2HD1 LEU A  87     -11.918 -24.873  21.385  1.00  0.64           H  
ATOM   1408 3HD1 LEU A  87     -10.538 -24.005  20.695  1.00  0.64           H  
ATOM   1409 1HD2 LEU A  87     -10.182 -25.721  18.246  1.00  0.64           H  
ATOM   1410 2HD2 LEU A  87      -8.922 -25.166  19.343  1.00  0.64           H  
ATOM   1411 3HD2 LEU A  87      -9.093 -26.892  18.998  1.00  0.64           H  
ATOM   1412  N   LEU A  88     -10.726 -29.018  22.494  1.00  0.65           N  
ATOM   1413  CA  LEU A  88     -11.465 -30.241  22.265  1.00  0.65           C  
ATOM   1414  C   LEU A  88     -12.314 -30.640  23.485  1.00  0.65           C  
ATOM   1415  O   LEU A  88     -13.428 -31.169  23.339  1.00  0.65           O  
ATOM   1416  CB  LEU A  88     -10.498 -31.360  21.865  1.00  0.65           C  
ATOM   1417  CG  LEU A  88      -9.798 -31.203  20.480  1.00  0.65           C  
ATOM   1418  CD1 LEU A  88      -8.807 -32.330  20.297  1.00  0.65           C  
ATOM   1419  CD2 LEU A  88     -10.819 -31.210  19.365  1.00  0.65           C  
ATOM   1420  H   LEU A  88      -9.706 -29.042  22.506  1.00  0.65           H  
ATOM   1421  HA  LEU A  88     -12.136 -30.066  21.429  1.00  0.65           H  
ATOM   1422 1HB  LEU A  88      -9.717 -31.429  22.631  1.00  0.65           H  
ATOM   1423 2HB  LEU A  88     -11.042 -32.281  21.843  1.00  0.65           H  
ATOM   1424  HG  LEU A  88      -9.250 -30.260  20.463  1.00  0.65           H  
ATOM   1425 1HD1 LEU A  88      -8.299 -32.217  19.338  1.00  0.65           H  
ATOM   1426 2HD1 LEU A  88      -8.081 -32.290  21.105  1.00  0.65           H  
ATOM   1427 3HD1 LEU A  88      -9.332 -33.284  20.320  1.00  0.65           H  
ATOM   1428 1HD2 LEU A  88     -10.311 -31.098  18.407  1.00  0.65           H  
ATOM   1429 2HD2 LEU A  88     -11.357 -32.151  19.380  1.00  0.65           H  
ATOM   1430 3HD2 LEU A  88     -11.512 -30.387  19.507  1.00  0.65           H  
ATOM   1431  N   ASP A  89     -11.837 -30.382  24.709  1.00  0.67           N  
ATOM   1432  CA  ASP A  89     -12.681 -30.710  25.854  1.00  0.67           C  
ATOM   1433  C   ASP A  89     -13.894 -29.769  25.911  1.00  0.67           C  
ATOM   1434  O   ASP A  89     -15.026 -30.220  26.114  1.00  0.67           O  
ATOM   1435  CB  ASP A  89     -11.914 -30.627  27.189  1.00  0.67           C  
ATOM   1436  CG  ASP A  89     -10.874 -31.797  27.464  1.00  0.67           C  
ATOM   1437  OD1 ASP A  89     -10.878 -32.803  26.764  1.00  0.67           O  
ATOM   1438  OD2 ASP A  89     -10.129 -31.666  28.414  1.00  0.67           O  
ATOM   1439  H   ASP A  89     -10.907 -29.984  24.849  1.00  0.67           H  
ATOM   1440  HA  ASP A  89     -13.048 -31.727  25.737  1.00  0.67           H  
ATOM   1441 1HB  ASP A  89     -11.361 -29.682  27.205  1.00  0.67           H  
ATOM   1442 2HB  ASP A  89     -12.626 -30.594  28.010  1.00  0.67           H  
ATOM   1443  N   ARG A  90     -13.683 -28.475  25.622  1.00  0.69           N  
ATOM   1444  CA  ARG A  90     -14.760 -27.482  25.683  1.00  0.69           C  
ATOM   1445  C   ARG A  90     -15.897 -27.753  24.720  1.00  0.69           C  
ATOM   1446  O   ARG A  90     -17.061 -27.518  25.047  1.00  0.69           O  
ATOM   1447  CB  ARG A  90     -14.254 -26.076  25.388  1.00  0.69           C  
ATOM   1448  CG  ARG A  90     -13.437 -25.405  26.469  1.00  0.69           C  
ATOM   1449  CD  ARG A  90     -12.990 -24.060  26.015  1.00  0.69           C  
ATOM   1450  NE  ARG A  90     -12.291 -23.339  27.051  1.00  0.69           N  
ATOM   1451  CZ  ARG A  90     -11.827 -22.083  26.924  1.00  0.69           C  
ATOM   1452  NH1 ARG A  90     -11.993 -21.413  25.794  1.00  0.69           N  
ATOM   1453  NH2 ARG A  90     -11.202 -21.512  27.943  1.00  0.69           N  
ATOM   1454  H   ARG A  90     -12.736 -28.157  25.414  1.00  0.69           H  
ATOM   1455  HA  ARG A  90     -15.162 -27.491  26.694  1.00  0.69           H  
ATOM   1456 1HB  ARG A  90     -13.628 -26.108  24.493  1.00  0.69           H  
ATOM   1457 2HB  ARG A  90     -15.100 -25.429  25.160  1.00  0.69           H  
ATOM   1458 1HG  ARG A  90     -14.049 -25.280  27.360  1.00  0.69           H  
ATOM   1459 2HG  ARG A  90     -12.568 -26.005  26.709  1.00  0.69           H  
ATOM   1460 1HD  ARG A  90     -12.313 -24.174  25.162  1.00  0.69           H  
ATOM   1461 2HD  ARG A  90     -13.852 -23.470  25.707  1.00  0.69           H  
ATOM   1462  HE  ARG A  90     -12.143 -23.809  27.933  1.00  0.69           H  
ATOM   1463 1HH1 ARG A  90     -12.468 -21.839  24.984  1.00  0.69           H  
ATOM   1464 2HH1 ARG A  90     -11.643 -20.472  25.711  1.00  0.69           H  
ATOM   1465 1HH2 ARG A  90     -11.076 -22.021  28.808  1.00  0.69           H  
ATOM   1466 2HH2 ARG A  90     -10.852 -20.569  27.857  1.00  0.69           H  
ATOM   1467  N   HIS A  91     -15.577 -28.286  23.552  1.00  0.72           N  
ATOM   1468  CA  HIS A  91     -16.607 -28.549  22.561  1.00  0.72           C  
ATOM   1469  C   HIS A  91     -17.144 -29.975  22.585  1.00  0.72           C  
ATOM   1470  O   HIS A  91     -17.907 -30.363  21.698  1.00  0.72           O  
ATOM   1471  CB  HIS A  91     -16.075 -28.180  21.177  1.00  0.72           C  
ATOM   1472  CG  HIS A  91     -15.918 -26.710  21.037  1.00  0.72           C  
ATOM   1473  ND1 HIS A  91     -16.996 -25.867  20.849  1.00  0.72           N  
ATOM   1474  CD2 HIS A  91     -14.834 -25.920  21.104  1.00  0.72           C  
ATOM   1475  CE1 HIS A  91     -16.566 -24.619  20.796  1.00  0.72           C  
ATOM   1476  NE2 HIS A  91     -15.265 -24.625  20.952  1.00  0.72           N  
ATOM   1477  H   HIS A  91     -14.591 -28.441  23.328  1.00  0.72           H  
ATOM   1478  HA  HIS A  91     -17.454 -27.894  22.759  1.00  0.72           H  
ATOM   1479 1HB  HIS A  91     -15.097 -28.642  21.032  1.00  0.72           H  
ATOM   1480 2HB  HIS A  91     -16.745 -28.547  20.402  1.00  0.72           H  
ATOM   1481  HD2 HIS A  91     -13.816 -26.240  21.257  1.00  0.72           H  
ATOM   1482  HE1 HIS A  91     -17.183 -23.733  20.657  1.00  0.72           H  
ATOM   1483  HE2 HIS A  91     -14.659 -23.790  20.967  1.00  0.72           H  
ATOM   1484  N   GLY A  92     -16.752 -30.772  23.587  1.00  0.76           N  
ATOM   1485  CA  GLY A  92     -17.255 -32.139  23.688  1.00  0.76           C  
ATOM   1486  C   GLY A  92     -16.674 -33.040  22.607  1.00  0.76           C  
ATOM   1487  O   GLY A  92     -17.287 -34.040  22.223  1.00  0.76           O  
ATOM   1488  H   GLY A  92     -16.125 -30.428  24.318  1.00  0.76           H  
ATOM   1489 1HA  GLY A  92     -17.005 -32.537  24.672  1.00  0.76           H  
ATOM   1490 2HA  GLY A  92     -18.341 -32.129  23.614  1.00  0.76           H  
ATOM   1491  N   LEU A  93     -15.514 -32.664  22.088  1.00  0.78           N  
ATOM   1492  CA  LEU A  93     -14.874 -33.368  21.004  1.00  0.78           C  
ATOM   1493  C   LEU A  93     -13.809 -34.330  21.434  1.00  0.78           C  
ATOM   1494  O   LEU A  93     -13.615 -35.347  20.795  1.00  0.78           O  
ATOM   1495  CB  LEU A  93     -14.277 -32.351  20.069  1.00  0.78           C  
ATOM   1496  CG  LEU A  93     -15.246 -31.488  19.414  1.00  0.78           C  
ATOM   1497  CD1 LEU A  93     -14.506 -30.446  18.582  1.00  0.78           C  
ATOM   1498  CD2 LEU A  93     -16.150 -32.387  18.597  1.00  0.78           C  
ATOM   1499  H   LEU A  93     -15.034 -31.853  22.472  1.00  0.78           H  
ATOM   1500  HA  LEU A  93     -15.638 -33.932  20.471  1.00  0.78           H  
ATOM   1501 1HB  LEU A  93     -13.626 -31.715  20.649  1.00  0.78           H  
ATOM   1502 2HB  LEU A  93     -13.706 -32.832  19.345  1.00  0.78           H  
ATOM   1503  HG  LEU A  93     -15.841 -30.966  20.149  1.00  0.78           H  
ATOM   1504 1HD1 LEU A  93     -15.226 -29.799  18.088  1.00  0.78           H  
ATOM   1505 2HD1 LEU A  93     -13.874 -29.845  19.231  1.00  0.78           H  
ATOM   1506 3HD1 LEU A  93     -13.886 -30.946  17.839  1.00  0.78           H  
ATOM   1507 1HD2 LEU A  93     -16.894 -31.803  18.103  1.00  0.78           H  
ATOM   1508 2HD2 LEU A  93     -15.562 -32.927  17.867  1.00  0.78           H  
ATOM   1509 3HD2 LEU A  93     -16.642 -33.100  19.259  1.00  0.78           H  
ATOM   1510  N   SER A  94     -13.156 -34.041  22.540  1.00  0.80           N  
ATOM   1511  CA  SER A  94     -11.993 -34.793  23.012  1.00  0.80           C  
ATOM   1512  C   SER A  94     -12.115 -36.314  22.878  1.00  0.80           C  
ATOM   1513  O   SER A  94     -11.197 -36.962  22.378  1.00  0.80           O  
ATOM   1514  CB  SER A  94     -11.786 -34.411  24.459  1.00  0.80           C  
ATOM   1515  OG  SER A  94     -10.680 -35.005  25.043  1.00  0.80           O  
ATOM   1516  H   SER A  94     -13.409 -33.182  23.024  1.00  0.80           H  
ATOM   1517  HA  SER A  94     -11.126 -34.480  22.432  1.00  0.80           H  
ATOM   1518 1HB  SER A  94     -11.664 -33.337  24.502  1.00  0.80           H  
ATOM   1519 2HB  SER A  94     -12.675 -34.651  25.036  1.00  0.80           H  
ATOM   1520  HG  SER A  94     -10.503 -34.412  25.830  1.00  0.80           H  
ATOM   1521  N   GLU A  95     -13.257 -36.880  23.254  1.00  0.81           N  
ATOM   1522  CA  GLU A  95     -13.468 -38.329  23.205  1.00  0.81           C  
ATOM   1523  C   GLU A  95     -13.423 -38.906  21.780  1.00  0.81           C  
ATOM   1524  O   GLU A  95     -13.192 -40.101  21.593  1.00  0.81           O  
ATOM   1525  CB  GLU A  95     -14.808 -38.683  23.854  1.00  0.81           C  
ATOM   1526  CG  GLU A  95     -14.857 -38.450  25.365  1.00  0.81           C  
ATOM   1527  CD  GLU A  95     -16.198 -38.789  25.985  1.00  0.81           C  
ATOM   1528  OE1 GLU A  95     -17.110 -39.109  25.259  1.00  0.81           O  
ATOM   1529  OE2 GLU A  95     -16.303 -38.727  27.189  1.00  0.81           O  
ATOM   1530  H   GLU A  95     -13.989 -36.288  23.614  1.00  0.81           H  
ATOM   1531  HA  GLU A  95     -12.670 -38.803  23.778  1.00  0.81           H  
ATOM   1532 1HB  GLU A  95     -15.599 -38.090  23.394  1.00  0.81           H  
ATOM   1533 2HB  GLU A  95     -15.035 -39.733  23.669  1.00  0.81           H  
ATOM   1534 1HG  GLU A  95     -14.087 -39.060  25.836  1.00  0.81           H  
ATOM   1535 2HG  GLU A  95     -14.622 -37.404  25.563  1.00  0.81           H  
ATOM   1536  N   ALA A  96     -13.710 -38.066  20.786  1.00  0.82           N  
ATOM   1537  CA  ALA A  96     -13.752 -38.453  19.383  1.00  0.82           C  
ATOM   1538  C   ALA A  96     -12.364 -38.494  18.737  1.00  0.82           C  
ATOM   1539  O   ALA A  96     -12.243 -38.968  17.601  1.00  0.82           O  
ATOM   1540  CB  ALA A  96     -14.633 -37.470  18.600  1.00  0.82           C  
ATOM   1541  H   ALA A  96     -13.863 -37.092  21.006  1.00  0.82           H  
ATOM   1542  HA  ALA A  96     -14.183 -39.451  19.324  1.00  0.82           H  
ATOM   1543 1HB  ALA A  96     -14.690 -37.779  17.558  1.00  0.82           H  
ATOM   1544 2HB  ALA A  96     -15.632 -37.455  19.031  1.00  0.82           H  
ATOM   1545 3HB  ALA A  96     -14.210 -36.476  18.653  1.00  0.82           H  
ATOM   1546  N   PHE A  97     -11.342 -37.972  19.434  1.00  0.82           N  
ATOM   1547  CA  PHE A  97      -9.977 -37.850  18.905  1.00  0.82           C  
ATOM   1548  C   PHE A  97      -8.965 -38.749  19.610  1.00  0.82           C  
ATOM   1549  O   PHE A  97      -8.885 -38.771  20.839  1.00  0.82           O  
ATOM   1550  CB  PHE A  97      -9.553 -36.379  19.040  1.00  0.82           C  
ATOM   1551  CG  PHE A  97     -10.281 -35.455  18.096  1.00  0.82           C  
ATOM   1552  CD1 PHE A  97     -11.566 -35.114  18.349  1.00  0.82           C  
ATOM   1553  CD2 PHE A  97      -9.662 -34.876  17.002  1.00  0.82           C  
ATOM   1554  CE1 PHE A  97     -12.266 -34.273  17.528  1.00  0.82           C  
ATOM   1555  CE2 PHE A  97     -10.371 -33.997  16.192  1.00  0.82           C  
ATOM   1556  CZ  PHE A  97     -11.673 -33.714  16.460  1.00  0.82           C  
ATOM   1557  H   PHE A  97     -11.505 -37.636  20.386  1.00  0.82           H  
ATOM   1558  HA  PHE A  97      -9.987 -38.123  17.852  1.00  0.82           H  
ATOM   1559 1HB  PHE A  97      -9.732 -36.038  20.064  1.00  0.82           H  
ATOM   1560 2HB  PHE A  97      -8.486 -36.297  18.841  1.00  0.82           H  
ATOM   1561  HD1 PHE A  97     -12.033 -35.553  19.202  1.00  0.82           H  
ATOM   1562  HD2 PHE A  97      -8.615 -35.111  16.788  1.00  0.82           H  
ATOM   1563  HE1 PHE A  97     -13.300 -34.057  17.734  1.00  0.82           H  
ATOM   1564  HE2 PHE A  97      -9.906 -33.532  15.345  1.00  0.82           H  
ATOM   1565  HZ  PHE A  97     -12.233 -33.042  15.826  1.00  0.82           H  
ATOM   1566  N   SER A  98      -8.167 -39.479  18.834  1.00  0.83           N  
ATOM   1567  CA  SER A  98      -7.120 -40.304  19.415  1.00  0.83           C  
ATOM   1568  C   SER A  98      -5.921 -39.449  19.748  1.00  0.83           C  
ATOM   1569  O   SER A  98      -5.821 -38.315  19.277  1.00  0.83           O  
ATOM   1570  CB  SER A  98      -6.712 -41.390  18.451  1.00  0.83           C  
ATOM   1571  OG  SER A  98      -6.131 -40.831  17.293  1.00  0.83           O  
ATOM   1572  H   SER A  98      -8.264 -39.464  17.811  1.00  0.83           H  
ATOM   1573  HA  SER A  98      -7.496 -40.759  20.333  1.00  0.83           H  
ATOM   1574 1HB  SER A  98      -6.001 -42.057  18.932  1.00  0.83           H  
ATOM   1575 2HB  SER A  98      -7.583 -41.981  18.172  1.00  0.83           H  
ATOM   1576  HG  SER A  98      -6.893 -40.437  16.793  1.00  0.83           H  
ATOM   1577  N   LYS A  99      -4.973 -39.997  20.504  1.00  0.84           N  
ATOM   1578  CA  LYS A  99      -3.765 -39.236  20.785  1.00  0.84           C  
ATOM   1579  C   LYS A  99      -3.042 -38.904  19.491  1.00  0.84           C  
ATOM   1580  O   LYS A  99      -2.596 -37.776  19.300  1.00  0.84           O  
ATOM   1581  CB  LYS A  99      -2.826 -40.022  21.699  1.00  0.84           C  
ATOM   1582  CG  LYS A  99      -1.497 -39.305  22.044  1.00  0.84           C  
ATOM   1583  CD  LYS A  99      -1.713 -38.067  22.901  1.00  0.84           C  
ATOM   1584  CE  LYS A  99      -0.390 -37.588  23.562  1.00  0.84           C  
ATOM   1585  NZ  LYS A  99       0.600 -37.000  22.581  1.00  0.84           N  
ATOM   1586  H   LYS A  99      -5.093 -40.927  20.880  1.00  0.84           H  
ATOM   1587  HA  LYS A  99      -4.042 -38.300  21.270  1.00  0.84           H  
ATOM   1588 1HB  LYS A  99      -3.335 -40.251  22.634  1.00  0.84           H  
ATOM   1589 2HB  LYS A  99      -2.569 -40.969  21.223  1.00  0.84           H  
ATOM   1590 1HG  LYS A  99      -0.838 -39.993  22.569  1.00  0.84           H  
ATOM   1591 2HG  LYS A  99      -1.001 -38.997  21.115  1.00  0.84           H  
ATOM   1592 1HD  LYS A  99      -2.093 -37.260  22.267  1.00  0.84           H  
ATOM   1593 2HD  LYS A  99      -2.446 -38.278  23.675  1.00  0.84           H  
ATOM   1594 1HE  LYS A  99      -0.624 -36.836  24.314  1.00  0.84           H  
ATOM   1595 2HE  LYS A  99       0.075 -38.442  24.052  1.00  0.84           H  
ATOM   1596 1HZ  LYS A  99       1.427 -36.714  23.056  1.00  0.84           H  
ATOM   1597 2HZ  LYS A  99       0.867 -37.642  21.829  1.00  0.84           H  
ATOM   1598 3HZ  LYS A  99       0.213 -36.189  22.093  1.00  0.84           H  
ATOM   1599  N   ASP A 100      -2.973 -39.871  18.569  1.00  0.85           N  
ATOM   1600  CA  ASP A 100      -2.272 -39.635  17.317  1.00  0.85           C  
ATOM   1601  C   ASP A 100      -2.907 -38.486  16.545  1.00  0.85           C  
ATOM   1602  O   ASP A 100      -2.200 -37.634  15.999  1.00  0.85           O  
ATOM   1603  CB  ASP A 100      -2.303 -40.890  16.440  1.00  0.85           C  
ATOM   1604  CG  ASP A 100      -1.425 -42.040  16.947  1.00  0.85           C  
ATOM   1605  OD1 ASP A 100      -0.609 -41.820  17.809  1.00  0.85           O  
ATOM   1606  OD2 ASP A 100      -1.583 -43.132  16.456  1.00  0.85           O  
ATOM   1607  H   ASP A 100      -3.389 -40.771  18.754  1.00  0.85           H  
ATOM   1608  HA  ASP A 100      -1.237 -39.374  17.541  1.00  0.85           H  
ATOM   1609 1HB  ASP A 100      -3.334 -41.246  16.367  1.00  0.85           H  
ATOM   1610 2HB  ASP A 100      -1.983 -40.629  15.432  1.00  0.85           H  
ATOM   1611  N   GLU A 101      -4.240 -38.434  16.532  1.00  0.86           N  
ATOM   1612  CA  GLU A 101      -4.931 -37.356  15.831  1.00  0.86           C  
ATOM   1613  C   GLU A 101      -4.731 -36.010  16.513  1.00  0.86           C  
ATOM   1614  O   GLU A 101      -4.547 -34.990  15.839  1.00  0.86           O  
ATOM   1615  CB  GLU A 101      -6.395 -37.716  15.685  1.00  0.86           C  
ATOM   1616  CG  GLU A 101      -6.585 -38.858  14.697  1.00  0.86           C  
ATOM   1617  CD  GLU A 101      -7.900 -39.510  14.753  1.00  0.86           C  
ATOM   1618  OE1 GLU A 101      -8.376 -39.773  15.850  1.00  0.86           O  
ATOM   1619  OE2 GLU A 101      -8.475 -39.756  13.717  1.00  0.86           O  
ATOM   1620  H   GLU A 101      -4.784 -39.167  16.995  1.00  0.86           H  
ATOM   1621  HA  GLU A 101      -4.509 -37.285  14.829  1.00  0.86           H  
ATOM   1622 1HB  GLU A 101      -6.801 -38.011  16.653  1.00  0.86           H  
ATOM   1623 2HB  GLU A 101      -6.960 -36.850  15.335  1.00  0.86           H  
ATOM   1624 1HG  GLU A 101      -6.436 -38.468  13.691  1.00  0.86           H  
ATOM   1625 2HG  GLU A 101      -5.810 -39.603  14.880  1.00  0.86           H  
ATOM   1626  N   ARG A 102      -4.738 -35.987  17.849  1.00  0.88           N  
ATOM   1627  CA  ARG A 102      -4.513 -34.717  18.517  1.00  0.88           C  
ATOM   1628  C   ARG A 102      -3.098 -34.250  18.207  1.00  0.88           C  
ATOM   1629  O   ARG A 102      -2.872 -33.069  17.934  1.00  0.88           O  
ATOM   1630  CB  ARG A 102      -4.731 -34.802  20.022  1.00  0.88           C  
ATOM   1631  CG  ARG A 102      -6.200 -34.986  20.417  1.00  0.88           C  
ATOM   1632  CD  ARG A 102      -6.486 -34.709  21.872  1.00  0.88           C  
ATOM   1633  NE  ARG A 102      -5.797 -35.585  22.803  1.00  0.88           N  
ATOM   1634  CZ  ARG A 102      -6.252 -36.786  23.212  1.00  0.88           C  
ATOM   1635  NH1 ARG A 102      -7.378 -37.250  22.736  1.00  0.88           N  
ATOM   1636  NH2 ARG A 102      -5.566 -37.487  24.101  1.00  0.88           N  
ATOM   1637  H   ARG A 102      -4.913 -36.840  18.384  1.00  0.88           H  
ATOM   1638  HA  ARG A 102      -5.214 -33.986  18.118  1.00  0.88           H  
ATOM   1639 1HB  ARG A 102      -4.170 -35.651  20.419  1.00  0.88           H  
ATOM   1640 2HB  ARG A 102      -4.356 -33.901  20.506  1.00  0.88           H  
ATOM   1641 1HG  ARG A 102      -6.811 -34.328  19.809  1.00  0.88           H  
ATOM   1642 2HG  ARG A 102      -6.485 -36.020  20.219  1.00  0.88           H  
ATOM   1643 1HD  ARG A 102      -6.190 -33.680  22.104  1.00  0.88           H  
ATOM   1644 2HD  ARG A 102      -7.557 -34.817  22.043  1.00  0.88           H  
ATOM   1645  HE  ARG A 102      -4.930 -35.242  23.204  1.00  0.88           H  
ATOM   1646 1HH1 ARG A 102      -7.904 -36.702  22.069  1.00  0.88           H  
ATOM   1647 2HH1 ARG A 102      -7.734 -38.148  23.039  1.00  0.88           H  
ATOM   1648 1HH2 ARG A 102      -4.716 -37.104  24.493  1.00  0.88           H  
ATOM   1649 2HH2 ARG A 102      -5.912 -38.383  24.410  1.00  0.88           H  
ATOM   1650  N   ASP A 103      -2.139 -35.186  18.201  1.00  0.90           N  
ATOM   1651  CA  ASP A 103      -0.775 -34.813  17.882  1.00  0.90           C  
ATOM   1652  C   ASP A 103      -0.694 -34.295  16.449  1.00  0.90           C  
ATOM   1653  O   ASP A 103      -0.041 -33.283  16.205  1.00  0.90           O  
ATOM   1654  CB  ASP A 103       0.204 -35.971  18.126  1.00  0.90           C  
ATOM   1655  CG  ASP A 103       0.446 -36.243  19.641  1.00  0.90           C  
ATOM   1656  OD1 ASP A 103       0.065 -35.428  20.469  1.00  0.90           O  
ATOM   1657  OD2 ASP A 103       1.029 -37.260  19.996  1.00  0.90           O  
ATOM   1658  H   ASP A 103      -2.360 -36.154  18.435  1.00  0.90           H  
ATOM   1659  HA  ASP A 103      -0.482 -34.005  18.547  1.00  0.90           H  
ATOM   1660 1HB  ASP A 103      -0.200 -36.880  17.672  1.00  0.90           H  
ATOM   1661 2HB  ASP A 103       1.156 -35.757  17.644  1.00  0.90           H  
ATOM   1662  N   GLU A 104      -1.418 -34.910  15.508  1.00  0.92           N  
ATOM   1663  CA  GLU A 104      -1.353 -34.405  14.143  1.00  0.92           C  
ATOM   1664  C   GLU A 104      -1.830 -32.959  14.088  1.00  0.92           C  
ATOM   1665  O   GLU A 104      -1.159 -32.107  13.496  1.00  0.92           O  
ATOM   1666  CB  GLU A 104      -2.200 -35.259  13.188  1.00  0.92           C  
ATOM   1667  CG  GLU A 104      -2.232 -34.744  11.723  1.00  0.92           C  
ATOM   1668  CD  GLU A 104      -0.903 -34.848  10.973  1.00  0.92           C  
ATOM   1669  OE1 GLU A 104      -0.084 -35.663  11.334  1.00  0.92           O  
ATOM   1670  OE2 GLU A 104      -0.712 -34.089  10.030  1.00  0.92           O  
ATOM   1671  H   GLU A 104      -1.952 -35.751  15.727  1.00  0.92           H  
ATOM   1672  HA  GLU A 104      -0.316 -34.442  13.813  1.00  0.92           H  
ATOM   1673 1HB  GLU A 104      -1.823 -36.282  13.187  1.00  0.92           H  
ATOM   1674 2HB  GLU A 104      -3.227 -35.293  13.551  1.00  0.92           H  
ATOM   1675 1HG  GLU A 104      -2.985 -35.311  11.177  1.00  0.92           H  
ATOM   1676 2HG  GLU A 104      -2.549 -33.701  11.737  1.00  0.92           H  
ATOM   1677  N   LEU A 105      -2.923 -32.651  14.792  1.00  0.95           N  
ATOM   1678  CA  LEU A 105      -3.428 -31.285  14.806  1.00  0.95           C  
ATOM   1679  C   LEU A 105      -2.405 -30.333  15.460  1.00  0.95           C  
ATOM   1680  O   LEU A 105      -2.172 -29.222  14.982  1.00  0.95           O  
ATOM   1681  CB  LEU A 105      -4.780 -31.239  15.531  1.00  0.95           C  
ATOM   1682  CG  LEU A 105      -5.992 -31.922  14.807  1.00  0.95           C  
ATOM   1683  CD1 LEU A 105      -7.210 -31.925  15.747  1.00  0.95           C  
ATOM   1684  CD2 LEU A 105      -6.315 -31.176  13.498  1.00  0.95           C  
ATOM   1685  H   LEU A 105      -3.428 -33.393  15.284  1.00  0.95           H  
ATOM   1686  HA  LEU A 105      -3.587 -30.972  13.778  1.00  0.95           H  
ATOM   1687 1HB  LEU A 105      -4.651 -31.762  16.467  1.00  0.95           H  
ATOM   1688 2HB  LEU A 105      -5.038 -30.203  15.743  1.00  0.95           H  
ATOM   1689  HG  LEU A 105      -5.737 -32.961  14.578  1.00  0.95           H  
ATOM   1690 1HD1 LEU A 105      -8.032 -32.404  15.244  1.00  0.95           H  
ATOM   1691 2HD1 LEU A 105      -6.970 -32.472  16.660  1.00  0.95           H  
ATOM   1692 3HD1 LEU A 105      -7.484 -30.901  15.998  1.00  0.95           H  
ATOM   1693 1HD2 LEU A 105      -7.156 -31.663  12.994  1.00  0.95           H  
ATOM   1694 2HD2 LEU A 105      -6.577 -30.141  13.716  1.00  0.95           H  
ATOM   1695 3HD2 LEU A 105      -5.444 -31.199  12.848  1.00  0.95           H  
ATOM   1696  N   ASN A 106      -1.720 -30.796  16.502  1.00  0.98           N  
ATOM   1697  CA  ASN A 106      -0.719 -29.983  17.189  1.00  0.98           C  
ATOM   1698  C   ASN A 106       0.498 -29.705  16.308  1.00  0.98           C  
ATOM   1699  O   ASN A 106       1.159 -28.671  16.443  1.00  0.98           O  
ATOM   1700  CB  ASN A 106      -0.289 -30.675  18.454  1.00  0.98           C  
ATOM   1701  CG  ASN A 106      -1.346 -30.632  19.454  1.00  0.98           C  
ATOM   1702  OD1 ASN A 106      -2.119 -29.677  19.472  1.00  0.98           O  
ATOM   1703  ND2 ASN A 106      -1.448 -31.650  20.266  1.00  0.98           N  
ATOM   1704  H   ASN A 106      -1.934 -31.727  16.865  1.00  0.98           H  
ATOM   1705  HA  ASN A 106      -1.169 -29.023  17.443  1.00  0.98           H  
ATOM   1706 1HB  ASN A 106      -0.038 -31.705  18.240  1.00  0.98           H  
ATOM   1707 2HB  ASN A 106       0.601 -30.191  18.854  1.00  0.98           H  
ATOM   1708 1HD2 ASN A 106      -2.194 -31.680  20.930  1.00  0.98           H  
ATOM   1709 2HD2 ASN A 106      -0.804 -32.416  20.194  1.00  0.98           H  
ATOM   1710  N   THR A 107       0.769 -30.606  15.362  1.00  1.01           N  
ATOM   1711  CA  THR A 107       1.915 -30.460  14.484  1.00  1.01           C  
ATOM   1712  C   THR A 107       1.596 -29.624  13.258  1.00  1.01           C  
ATOM   1713  O   THR A 107       2.463 -29.425  12.409  1.00  1.01           O  
ATOM   1714  CB  THR A 107       2.498 -31.810  14.023  1.00  1.01           C  
ATOM   1715  OG1 THR A 107       1.511 -32.557  13.289  1.00  1.01           O  
ATOM   1716  CG2 THR A 107       3.011 -32.614  15.219  1.00  1.01           C  
ATOM   1717  H   THR A 107       0.196 -31.451  15.302  1.00  1.01           H  
ATOM   1718  HA  THR A 107       2.698 -29.945  15.038  1.00  1.01           H  
ATOM   1719  HB  THR A 107       3.342 -31.625  13.361  1.00  1.01           H  
ATOM   1720  HG1 THR A 107       0.589 -32.280  13.524  1.00  1.01           H  
ATOM   1721 1HG2 THR A 107       3.435 -33.554  14.869  1.00  1.01           H  
ATOM   1722 2HG2 THR A 107       3.778 -32.038  15.734  1.00  1.01           H  
ATOM   1723 3HG2 THR A 107       2.216 -32.818  15.900  1.00  1.01           H  
ATOM   1724  N   VAL A 108       0.390 -29.058  13.168  1.00  1.02           N  
ATOM   1725  CA  VAL A 108       0.080 -28.214  12.025  1.00  1.02           C  
ATOM   1726  C   VAL A 108       1.078 -27.092  11.865  1.00  1.02           C  
ATOM   1727  O   VAL A 108       1.460 -26.764  10.747  1.00  1.02           O  
ATOM   1728  CB  VAL A 108      -1.307 -27.593  12.129  1.00  1.02           C  
ATOM   1729  CG1 VAL A 108      -1.438 -26.522  11.083  1.00  1.02           C  
ATOM   1730  CG2 VAL A 108      -2.358 -28.650  11.867  1.00  1.02           C  
ATOM   1731  H   VAL A 108      -0.328 -29.219  13.878  1.00  1.02           H  
ATOM   1732  HA  VAL A 108       0.109 -28.835  11.128  1.00  1.02           H  
ATOM   1733  HB  VAL A 108      -1.442 -27.157  13.122  1.00  1.02           H  
ATOM   1734 1HG1 VAL A 108      -2.386 -26.085  11.148  1.00  1.02           H  
ATOM   1735 2HG1 VAL A 108      -0.691 -25.761  11.250  1.00  1.02           H  
ATOM   1736 3HG1 VAL A 108      -1.303 -26.957  10.095  1.00  1.02           H  
ATOM   1737 1HG2 VAL A 108      -3.348 -28.209  11.936  1.00  1.02           H  
ATOM   1738 2HG2 VAL A 108      -2.209 -29.056  10.868  1.00  1.02           H  
ATOM   1739 3HG2 VAL A 108      -2.264 -29.442  12.584  1.00  1.02           H  
ATOM   1740  N   TRP A 109       1.510 -26.494  12.971  1.00  1.00           N  
ATOM   1741  CA  TRP A 109       2.472 -25.402  12.912  1.00  1.00           C  
ATOM   1742  C   TRP A 109       3.724 -25.786  12.110  1.00  1.00           C  
ATOM   1743  O   TRP A 109       4.418 -24.909  11.620  1.00  1.00           O  
ATOM   1744  CB  TRP A 109       2.989 -24.961  14.261  1.00  1.00           C  
ATOM   1745  CG  TRP A 109       3.585 -23.578  14.160  1.00  1.00           C  
ATOM   1746  CD1 TRP A 109       2.934 -22.446  14.461  1.00  1.00           C  
ATOM   1747  CD2 TRP A 109       4.862 -23.157  13.626  1.00  1.00           C  
ATOM   1748  NE1 TRP A 109       3.705 -21.367  14.213  1.00  1.00           N  
ATOM   1749  CE2 TRP A 109       4.883 -21.770  13.683  1.00  1.00           C  
ATOM   1750  CE3 TRP A 109       5.942 -23.812  13.111  1.00  1.00           C  
ATOM   1751  CZ2 TRP A 109       5.976 -21.028  13.233  1.00  1.00           C  
ATOM   1752  CZ3 TRP A 109       7.019 -23.074  12.678  1.00  1.00           C  
ATOM   1753  CH2 TRP A 109       7.040 -21.730  12.732  1.00  1.00           C  
ATOM   1754  H   TRP A 109       1.165 -26.811  13.867  1.00  1.00           H  
ATOM   1755  HA  TRP A 109       2.003 -24.555  12.422  1.00  1.00           H  
ATOM   1756 1HB  TRP A 109       2.177 -24.947  14.993  1.00  1.00           H  
ATOM   1757 2HB  TRP A 109       3.752 -25.654  14.614  1.00  1.00           H  
ATOM   1758  HD1 TRP A 109       1.942 -22.400  14.864  1.00  1.00           H  
ATOM   1759  HE1 TRP A 109       3.390 -20.416  14.403  1.00  1.00           H  
ATOM   1760  HE3 TRP A 109       5.945 -24.891  13.037  1.00  1.00           H  
ATOM   1761  HZ2 TRP A 109       6.013 -19.944  13.274  1.00  1.00           H  
ATOM   1762  HZ3 TRP A 109       7.840 -23.611  12.274  1.00  1.00           H  
ATOM   1763  HH2 TRP A 109       7.915 -21.202  12.373  1.00  1.00           H  
ATOM   1764  N   SER A 110       4.102 -27.075  12.103  1.00  0.97           N  
ATOM   1765  CA  SER A 110       5.316 -27.534  11.428  1.00  0.97           C  
ATOM   1766  C   SER A 110       5.142 -27.706   9.903  1.00  0.97           C  
ATOM   1767  O   SER A 110       6.107 -27.975   9.186  1.00  0.97           O  
ATOM   1768  CB  SER A 110       5.790 -28.837  12.033  1.00  0.97           C  
ATOM   1769  OG  SER A 110       4.949 -29.905  11.720  1.00  0.97           O  
ATOM   1770  H   SER A 110       3.492 -27.786  12.501  1.00  0.97           H  
ATOM   1771  HA  SER A 110       6.094 -26.806  11.616  1.00  0.97           H  
ATOM   1772 1HB  SER A 110       6.774 -29.057  11.698  1.00  0.97           H  
ATOM   1773 2HB  SER A 110       5.839 -28.721  13.114  1.00  0.97           H  
ATOM   1774  HG  SER A 110       4.039 -29.600  11.906  1.00  0.97           H  
ATOM   1775  N   LYS A 111       3.903 -27.604   9.412  1.00  0.91           N  
ATOM   1776  CA  LYS A 111       3.558 -27.852   8.011  1.00  0.91           C  
ATOM   1777  C   LYS A 111       2.913 -26.637   7.349  1.00  0.91           C  
ATOM   1778  O   LYS A 111       1.929 -26.770   6.619  1.00  0.91           O  
ATOM   1779  CB  LYS A 111       2.583 -29.029   7.925  1.00  0.91           C  
ATOM   1780  CG  LYS A 111       3.144 -30.358   8.442  1.00  0.91           C  
ATOM   1781  CD  LYS A 111       2.146 -31.512   8.275  1.00  0.91           C  
ATOM   1782  CE  LYS A 111       2.719 -32.818   8.836  1.00  0.91           C  
ATOM   1783  NZ  LYS A 111       1.783 -33.986   8.670  1.00  0.91           N  
ATOM   1784  H   LYS A 111       3.140 -27.343  10.038  1.00  0.91           H  
ATOM   1785  HA  LYS A 111       4.471 -28.091   7.463  1.00  0.91           H  
ATOM   1786 1HB  LYS A 111       1.686 -28.792   8.509  1.00  0.91           H  
ATOM   1787 2HB  LYS A 111       2.277 -29.169   6.888  1.00  0.91           H  
ATOM   1788 1HG  LYS A 111       4.066 -30.592   7.909  1.00  0.91           H  
ATOM   1789 2HG  LYS A 111       3.376 -30.257   9.505  1.00  0.91           H  
ATOM   1790 1HD  LYS A 111       1.225 -31.276   8.815  1.00  0.91           H  
ATOM   1791 2HD  LYS A 111       1.907 -31.647   7.220  1.00  0.91           H  
ATOM   1792 1HE  LYS A 111       3.654 -33.039   8.326  1.00  0.91           H  
ATOM   1793 2HE  LYS A 111       2.921 -32.681   9.902  1.00  0.91           H  
ATOM   1794 1HZ  LYS A 111       2.206 -34.813   9.061  1.00  0.91           H  
ATOM   1795 2HZ  LYS A 111       0.884 -33.831   9.158  1.00  0.91           H  
ATOM   1796 3HZ  LYS A 111       1.595 -34.138   7.696  1.00  0.91           H  
ATOM   1797  N   LEU A 112       3.415 -25.448   7.631  1.00  0.84           N  
ATOM   1798  CA  LEU A 112       2.757 -24.256   7.119  1.00  0.84           C  
ATOM   1799  C   LEU A 112       3.253 -23.794   5.762  1.00  0.84           C  
ATOM   1800  O   LEU A 112       4.435 -23.514   5.575  1.00  0.84           O  
ATOM   1801  CB  LEU A 112       2.935 -23.134   8.106  1.00  0.84           C  
ATOM   1802  CG  LEU A 112       2.518 -23.460   9.463  1.00  0.84           C  
ATOM   1803  CD1 LEU A 112       2.752 -22.233  10.385  1.00  0.84           C  
ATOM   1804  CD2 LEU A 112       1.111 -23.952   9.424  1.00  0.84           C  
ATOM   1805  H   LEU A 112       4.231 -25.377   8.221  1.00  0.84           H  
ATOM   1806  HA  LEU A 112       1.702 -24.479   7.031  1.00  0.84           H  
ATOM   1807 1HB  LEU A 112       3.983 -22.879   8.135  1.00  0.84           H  
ATOM   1808 2HB  LEU A 112       2.355 -22.273   7.772  1.00  0.84           H  
ATOM   1809  HG  LEU A 112       3.120 -24.252   9.823  1.00  0.84           H  
ATOM   1810 1HD1 LEU A 112       2.470 -22.477  11.399  1.00  0.84           H  
ATOM   1811 2HD1 LEU A 112       3.807 -21.970  10.371  1.00  0.84           H  
ATOM   1812 3HD1 LEU A 112       2.162 -21.389  10.040  1.00  0.84           H  
ATOM   1813 1HD2 LEU A 112       0.806 -24.230  10.411  1.00  0.84           H  
ATOM   1814 2HD2 LEU A 112       0.458 -23.196   9.039  1.00  0.84           H  
ATOM   1815 3HD2 LEU A 112       1.054 -24.826   8.782  1.00  0.84           H  
ATOM   1816  N   ASP A 113       2.330 -23.735   4.809  1.00  0.78           N  
ATOM   1817  CA  ASP A 113       2.620 -23.336   3.438  1.00  0.78           C  
ATOM   1818  C   ASP A 113       3.152 -21.906   3.332  1.00  0.78           C  
ATOM   1819  O   ASP A 113       2.646 -20.988   3.984  1.00  0.78           O  
ATOM   1820  CB  ASP A 113       1.358 -23.441   2.577  1.00  0.78           C  
ATOM   1821  CG  ASP A 113       0.875 -24.887   2.300  1.00  0.78           C  
ATOM   1822  OD1 ASP A 113       1.570 -25.844   2.609  1.00  0.78           O  
ATOM   1823  OD2 ASP A 113      -0.210 -25.008   1.761  1.00  0.78           O  
ATOM   1824  H   ASP A 113       1.382 -23.988   5.053  1.00  0.78           H  
ATOM   1825  HA  ASP A 113       3.381 -24.009   3.040  1.00  0.78           H  
ATOM   1826 1HB  ASP A 113       0.550 -22.893   3.063  1.00  0.78           H  
ATOM   1827 2HB  ASP A 113       1.544 -22.947   1.617  1.00  0.78           H  
ATOM   1828  N   ALA A 114       4.129 -21.706   2.458  1.00  0.73           N  
ATOM   1829  CA  ALA A 114       4.687 -20.377   2.213  1.00  0.73           C  
ATOM   1830  C   ALA A 114       3.662 -19.441   1.608  1.00  0.73           C  
ATOM   1831  O   ALA A 114       2.847 -19.860   0.785  1.00  0.73           O  
ATOM   1832  CB  ALA A 114       5.864 -20.465   1.266  1.00  0.73           C  
ATOM   1833  H   ALA A 114       4.504 -22.498   1.954  1.00  0.73           H  
ATOM   1834  HA  ALA A 114       5.016 -19.953   3.149  1.00  0.73           H  
ATOM   1835 1HB  ALA A 114       6.259 -19.469   1.108  1.00  0.73           H  
ATOM   1836 2HB  ALA A 114       6.637 -21.091   1.655  1.00  0.73           H  
ATOM   1837 3HB  ALA A 114       5.531 -20.869   0.314  1.00  0.73           H  
ATOM   1838  N   TRP A 115       3.744 -18.156   1.944  1.00  0.69           N  
ATOM   1839  CA  TRP A 115       2.902 -17.214   1.219  1.00  0.69           C  
ATOM   1840  C   TRP A 115       3.431 -17.321  -0.222  1.00  0.69           C  
ATOM   1841  O   TRP A 115       4.648 -17.398  -0.400  1.00  0.69           O  
ATOM   1842  CB  TRP A 115       2.995 -15.772   1.729  1.00  0.69           C  
ATOM   1843  CG  TRP A 115       2.429 -15.527   3.085  1.00  0.69           C  
ATOM   1844  CD1 TRP A 115       3.140 -15.253   4.175  1.00  0.69           C  
ATOM   1845  CD2 TRP A 115       1.047 -15.518   3.506  1.00  0.69           C  
ATOM   1846  NE1 TRP A 115       2.324 -15.071   5.250  1.00  0.69           N  
ATOM   1847  CE2 TRP A 115       1.046 -15.230   4.869  1.00  0.69           C  
ATOM   1848  CE3 TRP A 115      -0.165 -15.719   2.850  1.00  0.69           C  
ATOM   1849  CZ2 TRP A 115      -0.119 -15.140   5.606  1.00  0.69           C  
ATOM   1850  CZ3 TRP A 115      -1.343 -15.626   3.589  1.00  0.69           C  
ATOM   1851  CH2 TRP A 115      -1.318 -15.344   4.935  1.00  0.69           C  
ATOM   1852  H   TRP A 115       4.396 -17.858   2.671  1.00  0.69           H  
ATOM   1853  HA  TRP A 115       1.875 -17.544   1.299  1.00  0.69           H  
ATOM   1854 1HB  TRP A 115       4.040 -15.471   1.758  1.00  0.69           H  
ATOM   1855 2HB  TRP A 115       2.498 -15.109   1.034  1.00  0.69           H  
ATOM   1856  HD1 TRP A 115       4.211 -15.177   4.185  1.00  0.69           H  
ATOM   1857  HE1 TRP A 115       2.628 -14.842   6.189  1.00  0.69           H  
ATOM   1858  HE3 TRP A 115      -0.191 -15.946   1.786  1.00  0.69           H  
ATOM   1859  HZ2 TRP A 115      -0.115 -14.915   6.675  1.00  0.69           H  
ATOM   1860  HZ3 TRP A 115      -2.292 -15.791   3.077  1.00  0.69           H  
ATOM   1861  HH2 TRP A 115      -2.260 -15.284   5.484  1.00  0.69           H  
ATOM   1862  N   PRO A 116       2.595 -17.235  -1.268  1.00  0.66           N  
ATOM   1863  CA  PRO A 116       2.956 -17.430  -2.676  1.00  0.66           C  
ATOM   1864  C   PRO A 116       4.245 -16.766  -3.188  1.00  0.66           C  
ATOM   1865  O   PRO A 116       4.879 -17.298  -4.099  1.00  0.66           O  
ATOM   1866  CB  PRO A 116       1.739 -16.830  -3.390  1.00  0.66           C  
ATOM   1867  CG  PRO A 116       0.588 -17.062  -2.440  1.00  0.66           C  
ATOM   1868  CD  PRO A 116       1.169 -16.874  -1.061  1.00  0.66           C  
ATOM   1869  HA  PRO A 116       3.002 -18.515  -2.866  1.00  0.66           H  
ATOM   1870 1HB  PRO A 116       1.918 -15.763  -3.597  1.00  0.66           H  
ATOM   1871 2HB  PRO A 116       1.595 -17.322  -4.362  1.00  0.66           H  
ATOM   1872 1HG  PRO A 116      -0.230 -16.359  -2.657  1.00  0.66           H  
ATOM   1873 2HG  PRO A 116       0.181 -18.075  -2.587  1.00  0.66           H  
ATOM   1874 1HD  PRO A 116       1.062 -15.835  -0.723  1.00  0.66           H  
ATOM   1875 2HD  PRO A 116       0.661 -17.589  -0.409  1.00  0.66           H  
ATOM   1876  N   ASP A 117       4.639 -15.615  -2.643  1.00  0.65           N  
ATOM   1877  CA  ASP A 117       5.848 -14.947  -3.137  1.00  0.65           C  
ATOM   1878  C   ASP A 117       7.019 -15.011  -2.165  1.00  0.65           C  
ATOM   1879  O   ASP A 117       8.072 -14.432  -2.441  1.00  0.65           O  
ATOM   1880  CB  ASP A 117       5.629 -13.463  -3.404  1.00  0.65           C  
ATOM   1881  CG  ASP A 117       5.360 -12.656  -2.128  1.00  0.65           C  
ATOM   1882  OD1 ASP A 117       4.466 -13.009  -1.363  1.00  0.65           O  
ATOM   1883  OD2 ASP A 117       6.100 -11.684  -1.896  1.00  0.65           O  
ATOM   1884  H   ASP A 117       4.107 -15.202  -1.896  1.00  0.65           H  
ATOM   1885  HA  ASP A 117       6.156 -15.427  -4.066  1.00  0.65           H  
ATOM   1886 1HB  ASP A 117       6.504 -13.062  -3.907  1.00  0.65           H  
ATOM   1887 2HB  ASP A 117       4.781 -13.341  -4.080  1.00  0.65           H  
ATOM   1888  N   SER A 118       6.822 -15.619  -1.002  1.00  0.64           N  
ATOM   1889  CA  SER A 118       7.841 -15.608   0.035  1.00  0.64           C  
ATOM   1890  C   SER A 118       9.136 -16.262  -0.382  1.00  0.64           C  
ATOM   1891  O   SER A 118      10.206 -15.728  -0.125  1.00  0.64           O  
ATOM   1892  CB  SER A 118       7.329 -16.256   1.289  1.00  0.64           C  
ATOM   1893  OG  SER A 118       8.296 -16.237   2.288  1.00  0.64           O  
ATOM   1894  H   SER A 118       5.949 -16.118  -0.835  1.00  0.64           H  
ATOM   1895  HA  SER A 118       8.071 -14.574   0.261  1.00  0.64           H  
ATOM   1896 1HB  SER A 118       6.440 -15.733   1.633  1.00  0.64           H  
ATOM   1897 2HB  SER A 118       7.039 -17.277   1.077  1.00  0.64           H  
ATOM   1898  HG  SER A 118       7.872 -16.631   3.053  1.00  0.64           H  
ATOM   1899  N   VAL A 119       9.070 -17.399  -1.054  1.00  0.64           N  
ATOM   1900  CA  VAL A 119      10.300 -18.072  -1.427  1.00  0.64           C  
ATOM   1901  C   VAL A 119      11.136 -17.205  -2.373  1.00  0.64           C  
ATOM   1902  O   VAL A 119      12.346 -17.058  -2.183  1.00  0.64           O  
ATOM   1903  CB  VAL A 119       9.964 -19.406  -2.097  1.00  0.64           C  
ATOM   1904  CG1 VAL A 119      11.216 -20.036  -2.662  1.00  0.64           C  
ATOM   1905  CG2 VAL A 119       9.291 -20.317  -1.072  1.00  0.64           C  
ATOM   1906  H   VAL A 119       8.170 -17.801  -1.275  1.00  0.64           H  
ATOM   1907  HA  VAL A 119      10.877 -18.264  -0.522  1.00  0.64           H  
ATOM   1908  HB  VAL A 119       9.284 -19.230  -2.929  1.00  0.64           H  
ATOM   1909 1HG1 VAL A 119      10.961 -20.979  -3.144  1.00  0.64           H  
ATOM   1910 2HG1 VAL A 119      11.667 -19.365  -3.391  1.00  0.64           H  
ATOM   1911 3HG1 VAL A 119      11.918 -20.225  -1.862  1.00  0.64           H  
ATOM   1912 1HG2 VAL A 119       9.035 -21.273  -1.530  1.00  0.64           H  
ATOM   1913 2HG2 VAL A 119       9.965 -20.490  -0.255  1.00  0.64           H  
ATOM   1914 3HG2 VAL A 119       8.385 -19.843  -0.697  1.00  0.64           H  
ATOM   1915  N   GLU A 120      10.479 -16.629  -3.386  1.00  0.64           N  
ATOM   1916  CA  GLU A 120      11.149 -15.764  -4.356  1.00  0.64           C  
ATOM   1917  C   GLU A 120      11.661 -14.494  -3.686  1.00  0.64           C  
ATOM   1918  O   GLU A 120      12.807 -14.083  -3.886  1.00  0.64           O  
ATOM   1919  CB  GLU A 120      10.185 -15.425  -5.504  1.00  0.64           C  
ATOM   1920  CG  GLU A 120      10.767 -14.550  -6.622  1.00  0.64           C  
ATOM   1921  CD  GLU A 120       9.795 -14.368  -7.792  1.00  0.64           C  
ATOM   1922  OE1 GLU A 120       8.731 -14.942  -7.742  1.00  0.64           O  
ATOM   1923  OE2 GLU A 120      10.117 -13.652  -8.727  1.00  0.64           O  
ATOM   1924  H   GLU A 120       9.486 -16.786  -3.473  1.00  0.64           H  
ATOM   1925  HA  GLU A 120      12.004 -16.302  -4.764  1.00  0.64           H  
ATOM   1926 1HB  GLU A 120       9.829 -16.350  -5.957  1.00  0.64           H  
ATOM   1927 2HB  GLU A 120       9.313 -14.906  -5.098  1.00  0.64           H  
ATOM   1928 1HG  GLU A 120      10.995 -13.576  -6.198  1.00  0.64           H  
ATOM   1929 2HG  GLU A 120      11.695 -14.990  -6.981  1.00  0.64           H  
ATOM   1930  N   GLY A 121      10.810 -13.890  -2.866  1.00  0.65           N  
ATOM   1931  CA  GLY A 121      11.121 -12.664  -2.159  1.00  0.65           C  
ATOM   1932  C   GLY A 121      12.341 -12.840  -1.269  1.00  0.65           C  
ATOM   1933  O   GLY A 121      13.280 -12.039  -1.328  1.00  0.65           O  
ATOM   1934  H   GLY A 121       9.882 -14.281  -2.732  1.00  0.65           H  
ATOM   1935 1HA  GLY A 121      11.293 -11.862  -2.875  1.00  0.65           H  
ATOM   1936 2HA  GLY A 121      10.261 -12.388  -1.570  1.00  0.65           H  
ATOM   1937  N   LEU A 122      12.330 -13.885  -0.437  1.00  0.66           N  
ATOM   1938  CA  LEU A 122      13.449 -14.145   0.447  1.00  0.66           C  
ATOM   1939  C   LEU A 122      14.699 -14.433  -0.364  1.00  0.66           C  
ATOM   1940  O   LEU A 122      15.780 -13.972  -0.005  1.00  0.66           O  
ATOM   1941  CB  LEU A 122      13.161 -15.347   1.349  1.00  0.66           C  
ATOM   1942  CG  LEU A 122      12.079 -15.182   2.422  1.00  0.66           C  
ATOM   1943  CD1 LEU A 122      11.844 -16.523   3.053  1.00  0.66           C  
ATOM   1944  CD2 LEU A 122      12.508 -14.183   3.432  1.00  0.66           C  
ATOM   1945  H   LEU A 122      11.529 -14.514  -0.418  1.00  0.66           H  
ATOM   1946  HA  LEU A 122      13.620 -13.265   1.063  1.00  0.66           H  
ATOM   1947 1HB  LEU A 122      12.840 -16.165   0.703  1.00  0.66           H  
ATOM   1948 2HB  LEU A 122      14.087 -15.649   1.847  1.00  0.66           H  
ATOM   1949  HG  LEU A 122      11.147 -14.847   1.967  1.00  0.66           H  
ATOM   1950 1HD1 LEU A 122      11.072 -16.434   3.814  1.00  0.66           H  
ATOM   1951 2HD1 LEU A 122      11.523 -17.213   2.283  1.00  0.66           H  
ATOM   1952 3HD1 LEU A 122      12.771 -16.883   3.505  1.00  0.66           H  
ATOM   1953 1HD2 LEU A 122      11.729 -14.083   4.191  1.00  0.66           H  
ATOM   1954 2HD2 LEU A 122      13.436 -14.513   3.901  1.00  0.66           H  
ATOM   1955 3HD2 LEU A 122      12.663 -13.228   2.939  1.00  0.66           H  
ATOM   1956  N   ALA A 123      14.577 -15.176  -1.475  1.00  0.68           N  
ATOM   1957  CA  ALA A 123      15.759 -15.469  -2.274  1.00  0.68           C  
ATOM   1958  C   ALA A 123      16.394 -14.176  -2.788  1.00  0.68           C  
ATOM   1959  O   ALA A 123      17.623 -14.023  -2.763  1.00  0.68           O  
ATOM   1960  CB  ALA A 123      15.392 -16.375  -3.433  1.00  0.68           C  
ATOM   1961  H   ALA A 123      13.678 -15.570  -1.757  1.00  0.68           H  
ATOM   1962  HA  ALA A 123      16.481 -15.977  -1.638  1.00  0.68           H  
ATOM   1963 1HB  ALA A 123      16.282 -16.607  -4.012  1.00  0.68           H  
ATOM   1964 2HB  ALA A 123      14.953 -17.295  -3.049  1.00  0.68           H  
ATOM   1965 3HB  ALA A 123      14.666 -15.870  -4.068  1.00  0.68           H  
ATOM   1966  N   ARG A 124      15.555 -13.223  -3.206  1.00  0.70           N  
ATOM   1967  CA  ARG A 124      16.061 -11.948  -3.687  1.00  0.70           C  
ATOM   1968  C   ARG A 124      16.760 -11.209  -2.552  1.00  0.70           C  
ATOM   1969  O   ARG A 124      17.854 -10.661  -2.724  1.00  0.70           O  
ATOM   1970  CB  ARG A 124      14.922 -11.107  -4.237  1.00  0.70           C  
ATOM   1971  CG  ARG A 124      14.331 -11.585  -5.546  1.00  0.70           C  
ATOM   1972  CD  ARG A 124      13.157 -10.762  -5.956  1.00  0.70           C  
ATOM   1973  NE  ARG A 124      12.530 -11.302  -7.149  1.00  0.70           N  
ATOM   1974  CZ  ARG A 124      12.883 -11.024  -8.413  1.00  0.70           C  
ATOM   1975  NH1 ARG A 124      13.853 -10.167  -8.668  1.00  0.70           N  
ATOM   1976  NH2 ARG A 124      12.246 -11.623  -9.399  1.00  0.70           N  
ATOM   1977  H   ARG A 124      14.549 -13.408  -3.222  1.00  0.70           H  
ATOM   1978  HA  ARG A 124      16.779 -12.135  -4.485  1.00  0.70           H  
ATOM   1979 1HB  ARG A 124      14.113 -11.078  -3.512  1.00  0.70           H  
ATOM   1980 2HB  ARG A 124      15.267 -10.087  -4.382  1.00  0.70           H  
ATOM   1981 1HG  ARG A 124      15.086 -11.511  -6.327  1.00  0.70           H  
ATOM   1982 2HG  ARG A 124      14.014 -12.619  -5.452  1.00  0.70           H  
ATOM   1983 1HD  ARG A 124      12.418 -10.767  -5.151  1.00  0.70           H  
ATOM   1984 2HD  ARG A 124      13.467  -9.738  -6.160  1.00  0.70           H  
ATOM   1985  HE  ARG A 124      11.777 -11.975  -7.020  1.00  0.70           H  
ATOM   1986 1HH1 ARG A 124      14.335  -9.708  -7.908  1.00  0.70           H  
ATOM   1987 2HH1 ARG A 124      14.110  -9.967  -9.624  1.00  0.70           H  
ATOM   1988 1HH2 ARG A 124      11.496 -12.304  -9.180  1.00  0.70           H  
ATOM   1989 2HH2 ARG A 124      12.492 -11.432 -10.356  1.00  0.70           H  
ATOM   1990  N   LEU A 125      16.187 -11.268  -1.350  1.00  0.73           N  
ATOM   1991  CA  LEU A 125      16.826 -10.622  -0.215  1.00  0.73           C  
ATOM   1992  C   LEU A 125      18.162 -11.290   0.093  1.00  0.73           C  
ATOM   1993  O   LEU A 125      19.148 -10.605   0.359  1.00  0.73           O  
ATOM   1994  CB  LEU A 125      15.900 -10.645   1.008  1.00  0.73           C  
ATOM   1995  CG  LEU A 125      14.665  -9.751   0.867  1.00  0.73           C  
ATOM   1996  CD1 LEU A 125      13.738  -9.942   1.991  1.00  0.73           C  
ATOM   1997  CD2 LEU A 125      15.092  -8.319   0.825  1.00  0.73           C  
ATOM   1998  H   LEU A 125      15.283 -11.731  -1.238  1.00  0.73           H  
ATOM   1999  HA  LEU A 125      17.019  -9.583  -0.476  1.00  0.73           H  
ATOM   2000 1HB  LEU A 125      15.562 -11.664   1.171  1.00  0.73           H  
ATOM   2001 2HB  LEU A 125      16.464 -10.325   1.879  1.00  0.73           H  
ATOM   2002  HG  LEU A 125      14.135 -10.017  -0.039  1.00  0.73           H  
ATOM   2003 1HD1 LEU A 125      12.883  -9.303   1.833  1.00  0.73           H  
ATOM   2004 2HD1 LEU A 125      13.416 -10.979   2.034  1.00  0.73           H  
ATOM   2005 3HD1 LEU A 125      14.239  -9.660   2.898  1.00  0.73           H  
ATOM   2006 1HD2 LEU A 125      14.210  -7.719   0.751  1.00  0.73           H  
ATOM   2007 2HD2 LEU A 125      15.605  -8.060   1.711  1.00  0.73           H  
ATOM   2008 3HD2 LEU A 125      15.750  -8.151  -0.029  1.00  0.73           H  
ATOM   2009  N   ARG A 126      18.238 -12.616  -0.039  1.00  0.74           N  
ATOM   2010  CA  ARG A 126      19.484 -13.327   0.235  1.00  0.74           C  
ATOM   2011  C   ARG A 126      20.604 -12.985  -0.732  1.00  0.74           C  
ATOM   2012  O   ARG A 126      21.783 -13.113  -0.396  1.00  0.74           O  
ATOM   2013  CB  ARG A 126      19.292 -14.821   0.247  1.00  0.74           C  
ATOM   2014  CG  ARG A 126      18.517 -15.293   1.389  1.00  0.74           C  
ATOM   2015  CD  ARG A 126      18.478 -16.707   1.458  1.00  0.74           C  
ATOM   2016  NE  ARG A 126      19.793 -17.212   1.749  1.00  0.74           N  
ATOM   2017  CZ  ARG A 126      20.566 -17.928   0.905  1.00  0.74           C  
ATOM   2018  NH1 ARG A 126      20.132 -18.262  -0.302  1.00  0.74           N  
ATOM   2019  NH2 ARG A 126      21.770 -18.290   1.294  1.00  0.74           N  
ATOM   2020  H   ARG A 126      17.401 -13.145  -0.274  1.00  0.74           H  
ATOM   2021  HA  ARG A 126      19.806 -13.047   1.234  1.00  0.74           H  
ATOM   2022 1HB  ARG A 126      18.777 -15.131  -0.659  1.00  0.74           H  
ATOM   2023 2HB  ARG A 126      20.262 -15.316   0.269  1.00  0.74           H  
ATOM   2024 1HG  ARG A 126      19.021 -14.940   2.278  1.00  0.74           H  
ATOM   2025 2HG  ARG A 126      17.511 -14.915   1.366  1.00  0.74           H  
ATOM   2026 1HD  ARG A 126      17.806 -17.014   2.254  1.00  0.74           H  
ATOM   2027 2HD  ARG A 126      18.149 -17.106   0.506  1.00  0.74           H  
ATOM   2028  HE  ARG A 126      20.204 -16.936   2.664  1.00  0.74           H  
ATOM   2029 1HH1 ARG A 126      19.219 -17.966  -0.616  1.00  0.74           H  
ATOM   2030 2HH1 ARG A 126      20.727 -18.796  -0.919  1.00  0.74           H  
ATOM   2031 1HH2 ARG A 126      22.096 -18.013   2.240  1.00  0.74           H  
ATOM   2032 2HH2 ARG A 126      22.368 -18.820   0.687  1.00  0.74           H  
ATOM   2033  N   SER A 127      20.265 -12.505  -1.925  1.00  0.75           N  
ATOM   2034  CA  SER A 127      21.314 -12.123  -2.857  1.00  0.75           C  
ATOM   2035  C   SER A 127      22.082 -10.882  -2.359  1.00  0.75           C  
ATOM   2036  O   SER A 127      23.149 -10.564  -2.891  1.00  0.75           O  
ATOM   2037  CB  SER A 127      20.756 -11.868  -4.253  1.00  0.75           C  
ATOM   2038  OG  SER A 127      19.996 -10.686  -4.329  1.00  0.75           O  
ATOM   2039  H   SER A 127      19.279 -12.456  -2.193  1.00  0.75           H  
ATOM   2040  HA  SER A 127      22.020 -12.950  -2.927  1.00  0.75           H  
ATOM   2041 1HB  SER A 127      21.579 -11.817  -4.963  1.00  0.75           H  
ATOM   2042 2HB  SER A 127      20.130 -12.713  -4.541  1.00  0.75           H  
ATOM   2043  HG  SER A 127      19.233 -10.797  -3.727  1.00  0.75           H  
ATOM   2044  N   ARG A 128      21.521 -10.151  -1.375  1.00  0.74           N  
ATOM   2045  CA  ARG A 128      22.153  -8.942  -0.853  1.00  0.74           C  
ATOM   2046  C   ARG A 128      22.354  -8.918   0.687  1.00  0.74           C  
ATOM   2047  O   ARG A 128      23.277  -8.257   1.174  1.00  0.74           O  
ATOM   2048  CB  ARG A 128      21.321  -7.743  -1.269  1.00  0.74           C  
ATOM   2049  CG  ARG A 128      21.244  -7.532  -2.772  1.00  0.74           C  
ATOM   2050  CD  ARG A 128      20.433  -6.355  -3.166  1.00  0.74           C  
ATOM   2051  NE  ARG A 128      21.112  -5.086  -2.952  1.00  0.74           N  
ATOM   2052  CZ  ARG A 128      21.948  -4.552  -3.867  1.00  0.74           C  
ATOM   2053  NH1 ARG A 128      22.163  -5.210  -4.991  1.00  0.74           N  
ATOM   2054  NH2 ARG A 128      22.557  -3.392  -3.676  1.00  0.74           N  
ATOM   2055  H   ARG A 128      20.641 -10.452  -0.965  1.00  0.74           H  
ATOM   2056  HA  ARG A 128      23.134  -8.852  -1.317  1.00  0.74           H  
ATOM   2057 1HB  ARG A 128      20.304  -7.899  -0.931  1.00  0.74           H  
ATOM   2058 2HB  ARG A 128      21.689  -6.856  -0.802  1.00  0.74           H  
ATOM   2059 1HG  ARG A 128      22.252  -7.406  -3.169  1.00  0.74           H  
ATOM   2060 2HG  ARG A 128      20.787  -8.406  -3.232  1.00  0.74           H  
ATOM   2061 1HD  ARG A 128      20.196  -6.439  -4.225  1.00  0.74           H  
ATOM   2062 2HD  ARG A 128      19.508  -6.348  -2.585  1.00  0.74           H  
ATOM   2063  HE  ARG A 128      20.948  -4.578  -2.092  1.00  0.74           H  
ATOM   2064 1HH1 ARG A 128      21.707  -6.100  -5.153  1.00  0.74           H  
ATOM   2065 2HH1 ARG A 128      22.785  -4.825  -5.687  1.00  0.74           H  
ATOM   2066 1HH2 ARG A 128      22.429  -2.826  -2.822  1.00  0.74           H  
ATOM   2067 2HH2 ARG A 128      23.172  -3.025  -4.381  1.00  0.74           H  
ATOM   2068  N   PHE A 129      21.499  -9.635   1.443  1.00  0.72           N  
ATOM   2069  CA  PHE A 129      21.482  -9.581   2.920  1.00  0.72           C  
ATOM   2070  C   PHE A 129      21.517 -10.965   3.572  1.00  0.72           C  
ATOM   2071  O   PHE A 129      21.038 -11.940   3.002  1.00  0.72           O  
ATOM   2072  CB  PHE A 129      20.178  -8.951   3.401  1.00  0.72           C  
ATOM   2073  CG  PHE A 129      19.892  -7.619   2.857  1.00  0.72           C  
ATOM   2074  CD1 PHE A 129      19.191  -7.516   1.680  1.00  0.72           C  
ATOM   2075  CD2 PHE A 129      20.294  -6.482   3.483  1.00  0.72           C  
ATOM   2076  CE1 PHE A 129      18.910  -6.319   1.138  1.00  0.72           C  
ATOM   2077  CE2 PHE A 129      20.003  -5.268   2.943  1.00  0.72           C  
ATOM   2078  CZ  PHE A 129      19.318  -5.189   1.768  1.00  0.72           C  
ATOM   2079  H   PHE A 129      20.784 -10.183   0.984  1.00  0.72           H  
ATOM   2080  HA  PHE A 129      22.340  -9.005   3.268  1.00  0.72           H  
ATOM   2081 1HB  PHE A 129      19.348  -9.609   3.139  1.00  0.72           H  
ATOM   2082 2HB  PHE A 129      20.198  -8.877   4.489  1.00  0.72           H  
ATOM   2083  HD1 PHE A 129      18.863  -8.416   1.182  1.00  0.72           H  
ATOM   2084  HD2 PHE A 129      20.845  -6.550   4.409  1.00  0.72           H  
ATOM   2085  HE1 PHE A 129      18.360  -6.265   0.201  1.00  0.72           H  
ATOM   2086  HE2 PHE A 129      20.321  -4.363   3.438  1.00  0.72           H  
ATOM   2087  HZ  PHE A 129      19.099  -4.220   1.337  1.00  0.72           H  
ATOM   2088  N   VAL A 130      21.995 -11.045   4.807  1.00  0.69           N  
ATOM   2089  CA  VAL A 130      21.902 -12.313   5.538  1.00  0.69           C  
ATOM   2090  C   VAL A 130      20.473 -12.460   6.026  1.00  0.69           C  
ATOM   2091  O   VAL A 130      19.945 -11.521   6.616  1.00  0.69           O  
ATOM   2092  CB  VAL A 130      22.857 -12.333   6.748  1.00  0.69           C  
ATOM   2093  CG1 VAL A 130      22.668 -13.607   7.554  1.00  0.69           C  
ATOM   2094  CG2 VAL A 130      24.270 -12.205   6.267  1.00  0.69           C  
ATOM   2095  H   VAL A 130      22.390 -10.213   5.250  1.00  0.69           H  
ATOM   2096  HA  VAL A 130      22.139 -13.142   4.866  1.00  0.69           H  
ATOM   2097  HB  VAL A 130      22.623 -11.499   7.400  1.00  0.69           H  
ATOM   2098 1HG1 VAL A 130      23.341 -13.597   8.411  1.00  0.69           H  
ATOM   2099 2HG1 VAL A 130      21.637 -13.674   7.906  1.00  0.69           H  
ATOM   2100 3HG1 VAL A 130      22.893 -14.465   6.923  1.00  0.69           H  
ATOM   2101 1HG2 VAL A 130      24.936 -12.208   7.120  1.00  0.69           H  
ATOM   2102 2HG2 VAL A 130      24.508 -13.044   5.613  1.00  0.69           H  
ATOM   2103 3HG2 VAL A 130      24.381 -11.266   5.717  1.00  0.69           H  
ATOM   2104  N   THR A 131      19.829 -13.600   5.783  1.00  0.65           N  
ATOM   2105  CA  THR A 131      18.445 -13.728   6.229  1.00  0.65           C  
ATOM   2106  C   THR A 131      18.256 -14.749   7.347  1.00  0.65           C  
ATOM   2107  O   THR A 131      18.826 -15.846   7.317  1.00  0.65           O  
ATOM   2108  CB  THR A 131      17.567 -14.131   5.041  1.00  0.65           C  
ATOM   2109  OG1 THR A 131      18.080 -15.370   4.518  1.00  0.65           O  
ATOM   2110  CG2 THR A 131      17.541 -13.010   3.946  1.00  0.65           C  
ATOM   2111  H   THR A 131      20.286 -14.368   5.274  1.00  0.65           H  
ATOM   2112  HA  THR A 131      18.110 -12.765   6.591  1.00  0.65           H  
ATOM   2113  HB  THR A 131      16.559 -14.312   5.394  1.00  0.65           H  
ATOM   2114  HG1 THR A 131      19.079 -15.333   4.426  1.00  0.65           H  
ATOM   2115 1HG2 THR A 131      16.906 -13.320   3.117  1.00  0.65           H  
ATOM   2116 2HG2 THR A 131      17.146 -12.090   4.375  1.00  0.65           H  
ATOM   2117 3HG2 THR A 131      18.551 -12.826   3.579  1.00  0.65           H  
ATOM   2118  N   SER A 132      17.351 -14.459   8.265  1.00  0.63           N  
ATOM   2119  CA  SER A 132      17.100 -15.441   9.306  1.00  0.63           C  
ATOM   2120  C   SER A 132      15.691 -15.412   9.812  1.00  0.63           C  
ATOM   2121  O   SER A 132      15.030 -14.390   9.701  1.00  0.63           O  
ATOM   2122  CB  SER A 132      18.027 -15.181  10.480  1.00  0.63           C  
ATOM   2123  OG  SER A 132      17.730 -13.972  11.105  1.00  0.63           O  
ATOM   2124  H   SER A 132      16.906 -13.539   8.262  1.00  0.63           H  
ATOM   2125  HA  SER A 132      17.287 -16.419   8.887  1.00  0.63           H  
ATOM   2126 1HB  SER A 132      17.948 -15.990  11.206  1.00  0.63           H  
ATOM   2127 2HB  SER A 132      19.043 -15.164  10.114  1.00  0.63           H  
ATOM   2128  HG  SER A 132      16.940 -14.147  11.628  1.00  0.63           H  
ATOM   2129  N   THR A 133      15.258 -16.502  10.420  1.00  0.62           N  
ATOM   2130  CA  THR A 133      13.949 -16.457  11.047  1.00  0.62           C  
ATOM   2131  C   THR A 133      14.118 -15.995  12.482  1.00  0.62           C  
ATOM   2132  O   THR A 133      15.214 -16.125  13.036  1.00  0.62           O  
ATOM   2133  CB  THR A 133      13.239 -17.816  11.045  1.00  0.62           C  
ATOM   2134  OG1 THR A 133      13.989 -18.745  11.810  1.00  0.62           O  
ATOM   2135  CG2 THR A 133      13.060 -18.314   9.683  1.00  0.62           C  
ATOM   2136  H   THR A 133      15.865 -17.322  10.448  1.00  0.62           H  
ATOM   2137  HA  THR A 133      13.334 -15.751  10.505  1.00  0.62           H  
ATOM   2138  HB  THR A 133      12.277 -17.700  11.513  1.00  0.62           H  
ATOM   2139  HG1 THR A 133      13.843 -18.567  12.751  1.00  0.62           H  
ATOM   2140 1HG2 THR A 133      12.550 -19.275   9.700  1.00  0.62           H  
ATOM   2141 2HG2 THR A 133      12.466 -17.593   9.134  1.00  0.62           H  
ATOM   2142 3HG2 THR A 133      14.025 -18.422   9.220  1.00  0.62           H  
ATOM   2143  N   LEU A 134      13.032 -15.530  13.100  1.00  0.63           N  
ATOM   2144  CA  LEU A 134      13.044 -15.198  14.519  1.00  0.63           C  
ATOM   2145  C   LEU A 134      11.637 -15.438  15.059  1.00  0.63           C  
ATOM   2146  O   LEU A 134      10.760 -14.563  14.943  1.00  0.63           O  
ATOM   2147  CB  LEU A 134      13.465 -13.748  14.723  1.00  0.63           C  
ATOM   2148  CG  LEU A 134      13.739 -13.349  16.138  1.00  0.63           C  
ATOM   2149  CD1 LEU A 134      14.940 -14.209  16.613  1.00  0.63           C  
ATOM   2150  CD2 LEU A 134      14.051 -11.840  16.207  1.00  0.63           C  
ATOM   2151  H   LEU A 134      12.188 -15.393  12.550  1.00  0.63           H  
ATOM   2152  HA  LEU A 134      13.742 -15.842  15.037  1.00  0.63           H  
ATOM   2153 1HB  LEU A 134      14.376 -13.572  14.152  1.00  0.63           H  
ATOM   2154 2HB  LEU A 134      12.688 -13.102  14.336  1.00  0.63           H  
ATOM   2155  HG  LEU A 134      12.885 -13.572  16.768  1.00  0.63           H  
ATOM   2156 1HD1 LEU A 134      15.206 -13.978  17.630  1.00  0.63           H  
ATOM   2157 2HD1 LEU A 134      14.671 -15.266  16.545  1.00  0.63           H  
ATOM   2158 3HD1 LEU A 134      15.794 -14.019  15.975  1.00  0.63           H  
ATOM   2159 1HD2 LEU A 134      14.269 -11.564  17.231  1.00  0.63           H  
ATOM   2160 2HD2 LEU A 134      14.911 -11.612  15.580  1.00  0.63           H  
ATOM   2161 3HD2 LEU A 134      13.190 -11.277  15.858  1.00  0.63           H  
ATOM   2162  N   SER A 135      11.433 -16.618  15.660  1.00  0.65           N  
ATOM   2163  CA  SER A 135      10.077 -17.073  15.996  1.00  0.65           C  
ATOM   2164  C   SER A 135       9.898 -17.694  17.375  1.00  0.65           C  
ATOM   2165  O   SER A 135      10.827 -18.253  17.955  1.00  0.65           O  
ATOM   2166  CB  SER A 135       9.606 -18.099  14.976  1.00  0.65           C  
ATOM   2167  OG  SER A 135       8.295 -18.533  15.279  1.00  0.65           O  
ATOM   2168  H   SER A 135      12.241 -17.238  15.770  1.00  0.65           H  
ATOM   2169  HA  SER A 135       9.412 -16.210  15.935  1.00  0.65           H  
ATOM   2170 1HB  SER A 135       9.623 -17.657  13.976  1.00  0.65           H  
ATOM   2171 2HB  SER A 135      10.284 -18.948  14.976  1.00  0.65           H  
ATOM   2172  HG  SER A 135       7.723 -17.776  15.062  1.00  0.65           H  
ATOM   2173  N   ASN A 136       8.668 -17.573  17.880  1.00  0.69           N  
ATOM   2174  CA  ASN A 136       8.223 -18.203  19.117  1.00  0.69           C  
ATOM   2175  C   ASN A 136       8.157 -19.727  18.984  1.00  0.69           C  
ATOM   2176  O   ASN A 136       8.179 -20.461  19.972  1.00  0.69           O  
ATOM   2177  CB  ASN A 136       6.887 -17.623  19.538  1.00  0.69           C  
ATOM   2178  CG  ASN A 136       7.054 -16.222  20.102  1.00  0.69           C  
ATOM   2179  OD1 ASN A 136       8.183 -15.846  20.469  1.00  0.69           O  
ATOM   2180  ND2 ASN A 136       5.981 -15.477  20.192  1.00  0.69           N  
ATOM   2181  H   ASN A 136       7.989 -17.063  17.337  1.00  0.69           H  
ATOM   2182  HA  ASN A 136       8.944 -17.982  19.892  1.00  0.69           H  
ATOM   2183 1HB  ASN A 136       6.227 -17.575  18.671  1.00  0.69           H  
ATOM   2184 2HB  ASN A 136       6.406 -18.268  20.272  1.00  0.69           H  
ATOM   2185 1HD2 ASN A 136       6.025 -14.543  20.563  1.00  0.69           H  
ATOM   2186 2HD2 ASN A 136       5.099 -15.841  19.890  1.00  0.69           H  
ATOM   2187  N   ALA A 137       8.004 -20.206  17.756  1.00  0.73           N  
ATOM   2188  CA  ALA A 137       7.903 -21.636  17.531  1.00  0.73           C  
ATOM   2189  C   ALA A 137       9.227 -22.299  17.877  1.00  0.73           C  
ATOM   2190  O   ALA A 137      10.279 -21.670  17.783  1.00  0.73           O  
ATOM   2191  CB  ALA A 137       7.488 -21.926  16.129  1.00  0.73           C  
ATOM   2192  H   ALA A 137       8.003 -19.577  16.956  1.00  0.73           H  
ATOM   2193  HA  ALA A 137       7.145 -22.019  18.196  1.00  0.73           H  
ATOM   2194 1HB  ALA A 137       7.393 -22.998  15.979  1.00  0.73           H  
ATOM   2195 2HB  ALA A 137       6.535 -21.447  15.959  1.00  0.73           H  
ATOM   2196 3HB  ALA A 137       8.226 -21.527  15.451  1.00  0.73           H  
ATOM   2197  N   GLY A 138       9.192 -23.565  18.286  1.00  0.76           N  
ATOM   2198  CA  GLY A 138      10.411 -24.248  18.681  1.00  0.76           C  
ATOM   2199  C   GLY A 138      11.274 -24.547  17.486  1.00  0.76           C  
ATOM   2200  O   GLY A 138      10.810 -24.449  16.349  1.00  0.76           O  
ATOM   2201  H   GLY A 138       8.316 -24.057  18.335  1.00  0.76           H  
ATOM   2202 1HA  GLY A 138      10.960 -23.609  19.367  1.00  0.76           H  
ATOM   2203 2HA  GLY A 138      10.168 -25.169  19.212  1.00  0.76           H  
ATOM   2204  N   MET A 139      12.513 -24.967  17.724  1.00  0.79           N  
ATOM   2205  CA  MET A 139      13.411 -25.159  16.601  1.00  0.79           C  
ATOM   2206  C   MET A 139      12.978 -26.266  15.670  1.00  0.79           C  
ATOM   2207  O   MET A 139      13.036 -26.103  14.457  1.00  0.79           O  
ATOM   2208  CB  MET A 139      14.823 -25.418  17.089  1.00  0.79           C  
ATOM   2209  CG  MET A 139      15.839 -25.380  15.977  1.00  0.79           C  
ATOM   2210  SD  MET A 139      15.859 -23.732  15.217  1.00  0.79           S  
ATOM   2211  CE  MET A 139      16.628 -22.828  16.559  1.00  0.79           C  
ATOM   2212  H   MET A 139      12.839 -25.101  18.686  1.00  0.79           H  
ATOM   2213  HA  MET A 139      13.422 -24.245  16.015  1.00  0.79           H  
ATOM   2214 1HB  MET A 139      15.096 -24.674  17.837  1.00  0.79           H  
ATOM   2215 2HB  MET A 139      14.873 -26.397  17.566  1.00  0.79           H  
ATOM   2216 1HG  MET A 139      16.831 -25.601  16.365  1.00  0.79           H  
ATOM   2217 2HG  MET A 139      15.588 -26.119  15.216  1.00  0.79           H  
ATOM   2218 1HE  MET A 139      16.698 -21.782  16.302  1.00  0.79           H  
ATOM   2219 2HE  MET A 139      16.030 -22.933  17.457  1.00  0.79           H  
ATOM   2220 3HE  MET A 139      17.623 -23.226  16.743  1.00  0.79           H  
ATOM   2221  N   ALA A 140      12.500 -27.385  16.206  1.00  0.80           N  
ATOM   2222  CA  ALA A 140      12.096 -28.467  15.316  1.00  0.80           C  
ATOM   2223  C   ALA A 140      10.963 -28.014  14.409  1.00  0.80           C  
ATOM   2224  O   ALA A 140      10.913 -28.360  13.225  1.00  0.80           O  
ATOM   2225  CB  ALA A 140      11.658 -29.678  16.118  1.00  0.80           C  
ATOM   2226  H   ALA A 140      12.442 -27.485  17.210  1.00  0.80           H  
ATOM   2227  HA  ALA A 140      12.949 -28.733  14.691  1.00  0.80           H  
ATOM   2228 1HB  ALA A 140      11.377 -30.480  15.437  1.00  0.80           H  
ATOM   2229 2HB  ALA A 140      12.479 -30.009  16.752  1.00  0.80           H  
ATOM   2230 3HB  ALA A 140      10.802 -29.413  16.739  1.00  0.80           H  
ATOM   2231  N   ALA A 141      10.040 -27.239  14.982  1.00  0.80           N  
ATOM   2232  CA  ALA A 141       8.896 -26.737  14.247  1.00  0.80           C  
ATOM   2233  C   ALA A 141       9.339 -25.763  13.165  1.00  0.80           C  
ATOM   2234  O   ALA A 141       8.886 -25.844  12.021  1.00  0.80           O  
ATOM   2235  CB  ALA A 141       7.929 -26.085  15.215  1.00  0.80           C  
ATOM   2236  H   ALA A 141      10.147 -26.985  15.952  1.00  0.80           H  
ATOM   2237  HA  ALA A 141       8.404 -27.580  13.762  1.00  0.80           H  
ATOM   2238 1HB  ALA A 141       7.066 -25.740  14.696  1.00  0.80           H  
ATOM   2239 2HB  ALA A 141       7.622 -26.813  15.969  1.00  0.80           H  
ATOM   2240 3HB  ALA A 141       8.420 -25.245  15.702  1.00  0.80           H  
ATOM   2241  N   VAL A 142      10.281 -24.876  13.502  1.00  0.78           N  
ATOM   2242  CA  VAL A 142      10.768 -23.898  12.539  1.00  0.78           C  
ATOM   2243  C   VAL A 142      11.512 -24.559  11.412  1.00  0.78           C  
ATOM   2244  O   VAL A 142      11.243 -24.268  10.250  1.00  0.78           O  
ATOM   2245  CB  VAL A 142      11.626 -22.823  13.212  1.00  0.78           C  
ATOM   2246  CG1 VAL A 142      12.290 -21.935  12.155  1.00  0.78           C  
ATOM   2247  CG2 VAL A 142      10.717 -21.982  14.073  1.00  0.78           C  
ATOM   2248  H   VAL A 142      10.634 -24.851  14.460  1.00  0.78           H  
ATOM   2249  HA  VAL A 142       9.921 -23.383  12.107  1.00  0.78           H  
ATOM   2250  HB  VAL A 142      12.408 -23.293  13.816  1.00  0.78           H  
ATOM   2251 1HG1 VAL A 142      12.890 -21.168  12.645  1.00  0.78           H  
ATOM   2252 2HG1 VAL A 142      12.928 -22.545  11.527  1.00  0.78           H  
ATOM   2253 3HG1 VAL A 142      11.529 -21.460  11.541  1.00  0.78           H  
ATOM   2254 1HG2 VAL A 142      11.275 -21.216  14.550  1.00  0.78           H  
ATOM   2255 2HG2 VAL A 142       9.955 -21.527  13.456  1.00  0.78           H  
ATOM   2256 3HG2 VAL A 142      10.249 -22.608  14.823  1.00  0.78           H  
ATOM   2257  N   VAL A 143      12.391 -25.499  11.728  1.00  0.76           N  
ATOM   2258  CA  VAL A 143      13.124 -26.177  10.680  1.00  0.76           C  
ATOM   2259  C   VAL A 143      12.165 -26.901   9.755  1.00  0.76           C  
ATOM   2260  O   VAL A 143      12.285 -26.802   8.531  1.00  0.76           O  
ATOM   2261  CB  VAL A 143      14.097 -27.204  11.274  1.00  0.76           C  
ATOM   2262  CG1 VAL A 143      14.679 -28.041  10.163  1.00  0.76           C  
ATOM   2263  CG2 VAL A 143      15.205 -26.499  12.026  1.00  0.76           C  
ATOM   2264  H   VAL A 143      12.568 -25.728  12.707  1.00  0.76           H  
ATOM   2265  HA  VAL A 143      13.682 -25.440  10.106  1.00  0.76           H  
ATOM   2266  HB  VAL A 143      13.549 -27.859  11.958  1.00  0.76           H  
ATOM   2267 1HG1 VAL A 143      15.360 -28.778  10.584  1.00  0.76           H  
ATOM   2268 2HG1 VAL A 143      13.872 -28.548   9.634  1.00  0.76           H  
ATOM   2269 3HG1 VAL A 143      15.218 -27.392   9.476  1.00  0.76           H  
ATOM   2270 1HG2 VAL A 143      15.881 -27.236  12.455  1.00  0.76           H  
ATOM   2271 2HG2 VAL A 143      15.743 -25.876  11.348  1.00  0.76           H  
ATOM   2272 3HG2 VAL A 143      14.786 -25.893  12.817  1.00  0.76           H  
ATOM   2273  N   ALA A 144      11.191 -27.613  10.333  1.00  0.75           N  
ATOM   2274  CA  ALA A 144      10.217 -28.329   9.529  1.00  0.75           C  
ATOM   2275  C   ALA A 144       9.419 -27.396   8.625  1.00  0.75           C  
ATOM   2276  O   ALA A 144       9.213 -27.719   7.451  1.00  0.75           O  
ATOM   2277  CB  ALA A 144       9.276 -29.074  10.433  1.00  0.75           C  
ATOM   2278  H   ALA A 144      11.126 -27.679  11.350  1.00  0.75           H  
ATOM   2279  HA  ALA A 144      10.752 -29.034   8.898  1.00  0.75           H  
ATOM   2280 1HB  ALA A 144       8.551 -29.629   9.837  1.00  0.75           H  
ATOM   2281 2HB  ALA A 144       9.837 -29.759  11.066  1.00  0.75           H  
ATOM   2282 3HB  ALA A 144       8.765 -28.345  11.051  1.00  0.75           H  
ATOM   2283  N   VAL A 145       9.013 -26.222   9.131  1.00  0.73           N  
ATOM   2284  CA  VAL A 145       8.282 -25.292   8.281  1.00  0.73           C  
ATOM   2285  C   VAL A 145       9.125 -24.757   7.183  1.00  0.73           C  
ATOM   2286  O   VAL A 145       8.698 -24.699   6.040  1.00  0.73           O  
ATOM   2287  CB  VAL A 145       7.706 -24.091   9.022  1.00  0.73           C  
ATOM   2288  CG1 VAL A 145       7.204 -23.107   8.049  1.00  0.73           C  
ATOM   2289  CG2 VAL A 145       6.577 -24.512   9.758  1.00  0.73           C  
ATOM   2290  H   VAL A 145       9.183 -25.992  10.110  1.00  0.73           H  
ATOM   2291  HA  VAL A 145       7.445 -25.835   7.845  1.00  0.73           H  
ATOM   2292  HB  VAL A 145       8.462 -23.629   9.663  1.00  0.73           H  
ATOM   2293 1HG1 VAL A 145       6.764 -22.278   8.593  1.00  0.73           H  
ATOM   2294 2HG1 VAL A 145       8.019 -22.743   7.424  1.00  0.73           H  
ATOM   2295 3HG1 VAL A 145       6.443 -23.578   7.421  1.00  0.73           H  
ATOM   2296 1HG2 VAL A 145       6.128 -23.659  10.239  1.00  0.73           H  
ATOM   2297 2HG2 VAL A 145       5.858 -24.957   9.095  1.00  0.73           H  
ATOM   2298 3HG2 VAL A 145       6.907 -25.220  10.477  1.00  0.73           H  
ATOM   2299  N   VAL A 146      10.339 -24.374   7.502  1.00  0.72           N  
ATOM   2300  CA  VAL A 146      11.202 -23.815   6.499  1.00  0.72           C  
ATOM   2301  C   VAL A 146      11.432 -24.833   5.382  1.00  0.72           C  
ATOM   2302  O   VAL A 146      11.305 -24.500   4.193  1.00  0.72           O  
ATOM   2303  CB  VAL A 146      12.490 -23.351   7.195  1.00  0.72           C  
ATOM   2304  CG1 VAL A 146      13.518 -22.968   6.227  1.00  0.72           C  
ATOM   2305  CG2 VAL A 146      12.126 -22.133   8.067  1.00  0.72           C  
ATOM   2306  H   VAL A 146      10.665 -24.454   8.467  1.00  0.72           H  
ATOM   2307  HA  VAL A 146      10.715 -22.939   6.075  1.00  0.72           H  
ATOM   2308  HB  VAL A 146      12.882 -24.165   7.814  1.00  0.72           H  
ATOM   2309 1HG1 VAL A 146      14.410 -22.634   6.751  1.00  0.72           H  
ATOM   2310 2HG1 VAL A 146      13.767 -23.816   5.591  1.00  0.72           H  
ATOM   2311 3HG1 VAL A 146      13.121 -22.174   5.639  1.00  0.72           H  
ATOM   2312 1HG2 VAL A 146      12.992 -21.788   8.579  1.00  0.72           H  
ATOM   2313 2HG2 VAL A 146      11.740 -21.347   7.439  1.00  0.72           H  
ATOM   2314 3HG2 VAL A 146      11.369 -22.402   8.788  1.00  0.72           H  
ATOM   2315  N   LYS A 147      11.697 -26.096   5.746  1.00  0.72           N  
ATOM   2316  CA  LYS A 147      11.887 -27.128   4.732  1.00  0.72           C  
ATOM   2317  C   LYS A 147      10.602 -27.435   3.946  1.00  0.72           C  
ATOM   2318  O   LYS A 147      10.646 -27.559   2.721  1.00  0.72           O  
ATOM   2319  CB  LYS A 147      12.416 -28.413   5.375  1.00  0.72           C  
ATOM   2320  CG  LYS A 147      13.861 -28.336   5.860  1.00  0.72           C  
ATOM   2321  CD  LYS A 147      14.306 -29.656   6.478  1.00  0.72           C  
ATOM   2322  CE  LYS A 147      15.768 -29.611   6.902  1.00  0.72           C  
ATOM   2323  NZ  LYS A 147      16.208 -30.893   7.526  1.00  0.72           N  
ATOM   2324  H   LYS A 147      11.789 -26.336   6.735  1.00  0.72           H  
ATOM   2325  HA  LYS A 147      12.631 -26.770   4.022  1.00  0.72           H  
ATOM   2326 1HB  LYS A 147      11.791 -28.657   6.241  1.00  0.72           H  
ATOM   2327 2HB  LYS A 147      12.333 -29.235   4.668  1.00  0.72           H  
ATOM   2328 1HG  LYS A 147      14.515 -28.087   5.026  1.00  0.72           H  
ATOM   2329 2HG  LYS A 147      13.941 -27.548   6.612  1.00  0.72           H  
ATOM   2330 1HD  LYS A 147      13.689 -29.864   7.354  1.00  0.72           H  
ATOM   2331 2HD  LYS A 147      14.167 -30.461   5.758  1.00  0.72           H  
ATOM   2332 1HE  LYS A 147      16.385 -29.415   6.027  1.00  0.72           H  
ATOM   2333 2HE  LYS A 147      15.907 -28.806   7.614  1.00  0.72           H  
ATOM   2334 1HZ  LYS A 147      17.180 -30.821   7.790  1.00  0.72           H  
ATOM   2335 2HZ  LYS A 147      15.650 -31.086   8.346  1.00  0.72           H  
ATOM   2336 3HZ  LYS A 147      16.095 -31.645   6.861  1.00  0.72           H  
ATOM   2337  N   HIS A 148       9.454 -27.513   4.634  1.00  0.70           N  
ATOM   2338  CA  HIS A 148       8.159 -27.766   3.994  1.00  0.70           C  
ATOM   2339  C   HIS A 148       7.793 -26.666   3.012  1.00  0.70           C  
ATOM   2340  O   HIS A 148       7.463 -26.909   1.850  1.00  0.70           O  
ATOM   2341  CB  HIS A 148       7.045 -27.829   5.058  1.00  0.70           C  
ATOM   2342  CG  HIS A 148       5.655 -27.909   4.493  1.00  0.70           C  
ATOM   2343  ND1 HIS A 148       5.090 -29.073   4.013  1.00  0.70           N  
ATOM   2344  CD2 HIS A 148       4.738 -26.930   4.295  1.00  0.70           C  
ATOM   2345  CE1 HIS A 148       3.868 -28.802   3.553  1.00  0.70           C  
ATOM   2346  NE2 HIS A 148       3.641 -27.506   3.709  1.00  0.70           N  
ATOM   2347  H   HIS A 148       9.467 -27.412   5.648  1.00  0.70           H  
ATOM   2348  HA  HIS A 148       8.193 -28.710   3.455  1.00  0.70           H  
ATOM   2349 1HB  HIS A 148       7.208 -28.690   5.708  1.00  0.70           H  
ATOM   2350 2HB  HIS A 148       7.099 -26.942   5.687  1.00  0.70           H  
ATOM   2351  HD2 HIS A 148       4.860 -25.880   4.542  1.00  0.70           H  
ATOM   2352  HE1 HIS A 148       3.176 -29.516   3.110  1.00  0.70           H  
ATOM   2353  HE2 HIS A 148       2.781 -26.985   3.425  1.00  0.70           H  
ATOM   2354  N   ALA A 149       7.814 -25.448   3.530  1.00  0.69           N  
ATOM   2355  CA  ALA A 149       7.486 -24.223   2.837  1.00  0.69           C  
ATOM   2356  C   ALA A 149       8.445 -23.945   1.674  1.00  0.69           C  
ATOM   2357  O   ALA A 149       8.042 -23.372   0.660  1.00  0.69           O  
ATOM   2358  CB  ALA A 149       7.483 -23.104   3.848  1.00  0.69           C  
ATOM   2359  H   ALA A 149       8.103 -25.351   4.495  1.00  0.69           H  
ATOM   2360  HA  ALA A 149       6.483 -24.327   2.426  1.00  0.69           H  
ATOM   2361 1HB  ALA A 149       7.201 -22.185   3.404  1.00  0.69           H  
ATOM   2362 2HB  ALA A 149       6.776 -23.341   4.641  1.00  0.69           H  
ATOM   2363 3HB  ALA A 149       8.475 -23.012   4.272  1.00  0.69           H  
ATOM   2364  N   GLY A 150       9.714 -24.361   1.819  1.00  0.67           N  
ATOM   2365  CA  GLY A 150      10.733 -24.139   0.798  1.00  0.67           C  
ATOM   2366  C   GLY A 150      11.351 -22.753   0.911  1.00  0.67           C  
ATOM   2367  O   GLY A 150      11.823 -22.185  -0.073  1.00  0.67           O  
ATOM   2368  H   GLY A 150      10.008 -24.817   2.681  1.00  0.67           H  
ATOM   2369 1HA  GLY A 150      11.511 -24.896   0.910  1.00  0.67           H  
ATOM   2370 2HA  GLY A 150      10.294 -24.270  -0.189  1.00  0.67           H  
ATOM   2371  N   LEU A 151      11.322 -22.199   2.114  1.00  0.66           N  
ATOM   2372  CA  LEU A 151      11.822 -20.855   2.359  1.00  0.66           C  
ATOM   2373  C   LEU A 151      13.327 -20.878   2.625  1.00  0.66           C  
ATOM   2374  O   LEU A 151      13.775 -21.631   3.479  1.00  0.66           O  
ATOM   2375  CB  LEU A 151      11.146 -20.336   3.609  1.00  0.66           C  
ATOM   2376  CG  LEU A 151       9.661 -20.249   3.585  1.00  0.66           C  
ATOM   2377  CD1 LEU A 151       9.180 -19.996   4.981  1.00  0.66           C  
ATOM   2378  CD2 LEU A 151       9.213 -19.142   2.709  1.00  0.66           C  
ATOM   2379  H   LEU A 151      10.979 -22.768   2.889  1.00  0.66           H  
ATOM   2380  HA  LEU A 151      11.565 -20.233   1.511  1.00  0.66           H  
ATOM   2381 1HB  LEU A 151      11.417 -20.989   4.433  1.00  0.66           H  
ATOM   2382 2HB  LEU A 151      11.524 -19.344   3.799  1.00  0.66           H  
ATOM   2383  HG  LEU A 151       9.263 -21.161   3.213  1.00  0.66           H  
ATOM   2384 1HD1 LEU A 151       8.110 -19.932   4.959  1.00  0.66           H  
ATOM   2385 2HD1 LEU A 151       9.488 -20.813   5.635  1.00  0.66           H  
ATOM   2386 3HD1 LEU A 151       9.598 -19.068   5.345  1.00  0.66           H  
ATOM   2387 1HD2 LEU A 151       8.125 -19.092   2.716  1.00  0.66           H  
ATOM   2388 2HD2 LEU A 151       9.611 -18.223   3.088  1.00  0.66           H  
ATOM   2389 3HD2 LEU A 151       9.562 -19.298   1.699  1.00  0.66           H  
ATOM   2390  N   PRO A 152      14.155 -20.134   1.899  1.00  0.64           N  
ATOM   2391  CA  PRO A 152      15.576 -20.081   2.141  1.00  0.64           C  
ATOM   2392  C   PRO A 152      15.933 -19.122   3.269  1.00  0.64           C  
ATOM   2393  O   PRO A 152      15.599 -17.941   3.189  1.00  0.64           O  
ATOM   2394  CB  PRO A 152      16.108 -19.602   0.795  1.00  0.64           C  
ATOM   2395  CG  PRO A 152      14.978 -18.732   0.223  1.00  0.64           C  
ATOM   2396  CD  PRO A 152      13.686 -19.351   0.755  1.00  0.64           C  
ATOM   2397  HA  PRO A 152      15.941 -21.094   2.368  1.00  0.64           H  
ATOM   2398 1HB  PRO A 152      17.042 -19.079   0.940  1.00  0.64           H  
ATOM   2399 2HB  PRO A 152      16.328 -20.471   0.157  1.00  0.64           H  
ATOM   2400 1HG  PRO A 152      15.111 -17.688   0.541  1.00  0.64           H  
ATOM   2401 2HG  PRO A 152      15.012 -18.731  -0.878  1.00  0.64           H  
ATOM   2402 1HD  PRO A 152      13.004 -18.563   1.074  1.00  0.64           H  
ATOM   2403 2HD  PRO A 152      13.245 -20.006  -0.004  1.00  0.64           H  
ATOM   2404  N   PHE A 153      16.684 -19.605   4.254  1.00  0.64           N  
ATOM   2405  CA  PHE A 153      17.236 -18.761   5.319  1.00  0.64           C  
ATOM   2406  C   PHE A 153      18.685 -19.153   5.576  1.00  0.64           C  
ATOM   2407  O   PHE A 153      19.068 -20.303   5.345  1.00  0.64           O  
ATOM   2408  CB  PHE A 153      16.438 -18.825   6.629  1.00  0.64           C  
ATOM   2409  CG  PHE A 153      15.024 -18.352   6.523  1.00  0.64           C  
ATOM   2410  CD1 PHE A 153      14.017 -19.246   6.326  1.00  0.64           C  
ATOM   2411  CD2 PHE A 153      14.703 -16.998   6.604  1.00  0.64           C  
ATOM   2412  CE1 PHE A 153      12.721 -18.833   6.238  1.00  0.64           C  
ATOM   2413  CE2 PHE A 153      13.389 -16.591   6.501  1.00  0.64           C  
ATOM   2414  CZ  PHE A 153      12.405 -17.520   6.322  1.00  0.64           C  
ATOM   2415  H   PHE A 153      16.896 -20.593   4.262  1.00  0.64           H  
ATOM   2416  HA  PHE A 153      17.229 -17.724   4.982  1.00  0.64           H  
ATOM   2417 1HB  PHE A 153      16.427 -19.848   6.987  1.00  0.64           H  
ATOM   2418 2HB  PHE A 153      16.941 -18.227   7.387  1.00  0.64           H  
ATOM   2419  HD1 PHE A 153      14.262 -20.292   6.255  1.00  0.64           H  
ATOM   2420  HD2 PHE A 153      15.497 -16.267   6.747  1.00  0.64           H  
ATOM   2421  HE1 PHE A 153      11.940 -19.553   6.104  1.00  0.64           H  
ATOM   2422  HE2 PHE A 153      13.129 -15.550   6.560  1.00  0.64           H  
ATOM   2423  HZ  PHE A 153      11.373 -17.212   6.246  1.00  0.64           H  
ATOM   2424  N   ASP A 154      19.476 -18.203   6.067  1.00  0.63           N  
ATOM   2425  CA  ASP A 154      20.868 -18.419   6.437  1.00  0.63           C  
ATOM   2426  C   ASP A 154      20.958 -18.905   7.885  1.00  0.63           C  
ATOM   2427  O   ASP A 154      21.849 -19.678   8.245  1.00  0.63           O  
ATOM   2428  CB  ASP A 154      21.643 -17.122   6.209  1.00  0.63           C  
ATOM   2429  CG  ASP A 154      21.642 -16.771   4.726  1.00  0.63           C  
ATOM   2430  OD1 ASP A 154      22.297 -17.480   3.982  1.00  0.63           O  
ATOM   2431  OD2 ASP A 154      20.920 -15.856   4.310  1.00  0.63           O  
ATOM   2432  H   ASP A 154      19.095 -17.278   6.232  1.00  0.63           H  
ATOM   2433  HA  ASP A 154      21.285 -19.192   5.791  1.00  0.63           H  
ATOM   2434 1HB  ASP A 154      21.193 -16.316   6.782  1.00  0.63           H  
ATOM   2435 2HB  ASP A 154      22.670 -17.240   6.553  1.00  0.63           H  
ATOM   2436  N   ALA A 155      19.999 -18.477   8.707  1.00  0.63           N  
ATOM   2437  CA  ALA A 155      19.957 -18.912  10.105  1.00  0.63           C  
ATOM   2438  C   ALA A 155      18.527 -19.029  10.603  1.00  0.63           C  
ATOM   2439  O   ALA A 155      17.645 -18.294  10.166  1.00  0.63           O  
ATOM   2440  CB  ALA A 155      20.717 -17.946  10.992  1.00  0.63           C  
ATOM   2441  H   ALA A 155      19.328 -17.802   8.344  1.00  0.63           H  
ATOM   2442  HA  ALA A 155      20.419 -19.898  10.169  1.00  0.63           H  
ATOM   2443 1HB  ALA A 155      20.682 -18.310  12.018  1.00  0.63           H  
ATOM   2444 2HB  ALA A 155      21.748 -17.889  10.649  1.00  0.63           H  
ATOM   2445 3HB  ALA A 155      20.271 -16.969  10.945  1.00  0.63           H  
ATOM   2446  N   LEU A 156      18.303 -19.962  11.516  1.00  0.64           N  
ATOM   2447  CA  LEU A 156      16.989 -20.115  12.121  1.00  0.64           C  
ATOM   2448  C   LEU A 156      17.024 -19.869  13.617  1.00  0.64           C  
ATOM   2449  O   LEU A 156      17.568 -20.696  14.347  1.00  0.64           O  
ATOM   2450  CB  LEU A 156      16.452 -21.520  11.833  1.00  0.64           C  
ATOM   2451  CG  LEU A 156      16.325 -21.873  10.327  1.00  0.64           C  
ATOM   2452  CD1 LEU A 156      15.851 -23.289  10.181  1.00  0.64           C  
ATOM   2453  CD2 LEU A 156      15.382 -20.919   9.679  1.00  0.64           C  
ATOM   2454  H   LEU A 156      19.061 -20.559  11.818  1.00  0.64           H  
ATOM   2455  HA  LEU A 156      16.321 -19.388  11.675  1.00  0.64           H  
ATOM   2456 1HB  LEU A 156      17.111 -22.251  12.298  1.00  0.64           H  
ATOM   2457 2HB  LEU A 156      15.464 -21.612  12.287  1.00  0.64           H  
ATOM   2458  HG  LEU A 156      17.299 -21.795   9.845  1.00  0.64           H  
ATOM   2459 1HD1 LEU A 156      15.766 -23.545   9.124  1.00  0.64           H  
ATOM   2460 2HD1 LEU A 156      16.578 -23.939  10.655  1.00  0.64           H  
ATOM   2461 3HD1 LEU A 156      14.886 -23.403  10.658  1.00  0.64           H  
ATOM   2462 1HD2 LEU A 156      15.288 -21.155   8.625  1.00  0.64           H  
ATOM   2463 2HD2 LEU A 156      14.416 -20.996  10.162  1.00  0.64           H  
ATOM   2464 3HD2 LEU A 156      15.755 -19.911   9.790  1.00  0.64           H  
ATOM   2465  N   LEU A 157      16.489 -18.736  14.080  1.00  0.64           N  
ATOM   2466  CA  LEU A 157      16.559 -18.437  15.499  1.00  0.64           C  
ATOM   2467  C   LEU A 157      15.188 -18.510  16.149  1.00  0.64           C  
ATOM   2468  O   LEU A 157      14.182 -18.090  15.559  1.00  0.64           O  
ATOM   2469  CB  LEU A 157      17.195 -17.061  15.662  1.00  0.64           C  
ATOM   2470  CG  LEU A 157      18.562 -16.991  15.005  1.00  0.64           C  
ATOM   2471  CD1 LEU A 157      19.103 -15.634  15.107  1.00  0.64           C  
ATOM   2472  CD2 LEU A 157      19.470 -17.981  15.668  1.00  0.64           C  
ATOM   2473  H   LEU A 157      16.059 -18.047  13.461  1.00  0.64           H  
ATOM   2474  HA  LEU A 157      17.198 -19.173  15.973  1.00  0.64           H  
ATOM   2475 1HB  LEU A 157      16.560 -16.318  15.193  1.00  0.64           H  
ATOM   2476 2HB  LEU A 157      17.298 -16.828  16.714  1.00  0.64           H  
ATOM   2477  HG  LEU A 157      18.463 -17.235  13.945  1.00  0.64           H  
ATOM   2478 1HD1 LEU A 157      20.073 -15.588  14.622  1.00  0.64           H  
ATOM   2479 2HD1 LEU A 157      18.422 -14.933  14.621  1.00  0.64           H  
ATOM   2480 3HD1 LEU A 157      19.204 -15.388  16.156  1.00  0.64           H  
ATOM   2481 1HD2 LEU A 157      20.422 -17.955  15.194  1.00  0.64           H  
ATOM   2482 2HD2 LEU A 157      19.577 -17.728  16.724  1.00  0.64           H  
ATOM   2483 3HD2 LEU A 157      19.061 -18.980  15.577  1.00  0.64           H  
ATOM   2484  N   THR A 158      15.152 -19.072  17.351  1.00  0.65           N  
ATOM   2485  CA  THR A 158      13.899 -19.214  18.063  1.00  0.65           C  
ATOM   2486  C   THR A 158      13.953 -18.817  19.526  1.00  0.65           C  
ATOM   2487  O   THR A 158      15.011 -18.834  20.165  1.00  0.65           O  
ATOM   2488  CB  THR A 158      13.393 -20.666  17.996  1.00  0.65           C  
ATOM   2489  OG1 THR A 158      14.305 -21.523  18.698  1.00  0.65           O  
ATOM   2490  CG2 THR A 158      13.255 -21.127  16.577  1.00  0.65           C  
ATOM   2491  H   THR A 158      16.007 -19.407  17.769  1.00  0.65           H  
ATOM   2492  HA  THR A 158      13.167 -18.575  17.579  1.00  0.65           H  
ATOM   2493  HB  THR A 158      12.421 -20.715  18.478  1.00  0.65           H  
ATOM   2494  HG1 THR A 158      14.031 -22.439  18.573  1.00  0.65           H  
ATOM   2495 1HG2 THR A 158      12.865 -22.132  16.565  1.00  0.65           H  
ATOM   2496 2HG2 THR A 158      12.561 -20.457  16.094  1.00  0.65           H  
ATOM   2497 3HG2 THR A 158      14.205 -21.103  16.063  1.00  0.65           H  
ATOM   2498  N   ALA A 159      12.762 -18.673  20.091  1.00  0.66           N  
ATOM   2499  CA  ALA A 159      12.558 -18.422  21.509  1.00  0.66           C  
ATOM   2500  C   ALA A 159      13.206 -19.506  22.361  1.00  0.66           C  
ATOM   2501  O   ALA A 159      13.590 -19.252  23.498  1.00  0.66           O  
ATOM   2502  CB  ALA A 159      11.083 -18.351  21.803  1.00  0.66           C  
ATOM   2503  H   ALA A 159      11.951 -18.674  19.469  1.00  0.66           H  
ATOM   2504  HA  ALA A 159      13.023 -17.471  21.764  1.00  0.66           H  
ATOM   2505 1HB  ALA A 159      10.918 -18.167  22.848  1.00  0.66           H  
ATOM   2506 2HB  ALA A 159      10.653 -17.547  21.219  1.00  0.66           H  
ATOM   2507 3HB  ALA A 159      10.611 -19.299  21.537  1.00  0.66           H  
ATOM   2508  N   GLU A 160      13.303 -20.735  21.850  1.00  0.66           N  
ATOM   2509  CA  GLU A 160      13.949 -21.791  22.623  1.00  0.66           C  
ATOM   2510  C   GLU A 160      15.427 -21.482  22.856  1.00  0.66           C  
ATOM   2511  O   GLU A 160      15.963 -21.744  23.933  1.00  0.66           O  
ATOM   2512  CB  GLU A 160      13.822 -23.158  21.932  1.00  0.66           C  
ATOM   2513  CG  GLU A 160      12.438 -23.765  21.928  1.00  0.66           C  
ATOM   2514  CD  GLU A 160      12.396 -25.088  21.234  1.00  0.66           C  
ATOM   2515  OE1 GLU A 160      13.266 -25.359  20.437  1.00  0.66           O  
ATOM   2516  OE2 GLU A 160      11.501 -25.857  21.512  1.00  0.66           O  
ATOM   2517  H   GLU A 160      12.963 -20.916  20.915  1.00  0.66           H  
ATOM   2518  HA  GLU A 160      13.480 -21.845  23.597  1.00  0.66           H  
ATOM   2519 1HB  GLU A 160      14.148 -23.068  20.896  1.00  0.66           H  
ATOM   2520 2HB  GLU A 160      14.489 -23.867  22.420  1.00  0.66           H  
ATOM   2521 1HG  GLU A 160      12.115 -23.913  22.931  1.00  0.66           H  
ATOM   2522 2HG  GLU A 160      11.749 -23.069  21.459  1.00  0.66           H  
ATOM   2523  N   LEU A 161      16.095 -20.885  21.863  1.00  0.67           N  
ATOM   2524  CA  LEU A 161      17.520 -20.601  21.994  1.00  0.67           C  
ATOM   2525  C   LEU A 161      17.720 -19.574  23.089  1.00  0.67           C  
ATOM   2526  O   LEU A 161      18.709 -19.607  23.820  1.00  0.67           O  
ATOM   2527  CB  LEU A 161      18.093 -20.056  20.692  1.00  0.67           C  
ATOM   2528  CG  LEU A 161      18.146 -21.003  19.510  1.00  0.67           C  
ATOM   2529  CD1 LEU A 161      18.631 -20.226  18.301  1.00  0.67           C  
ATOM   2530  CD2 LEU A 161      19.059 -22.167  19.824  1.00  0.67           C  
ATOM   2531  H   LEU A 161      15.608 -20.599  21.017  1.00  0.67           H  
ATOM   2532  HA  LEU A 161      18.040 -21.516  22.268  1.00  0.67           H  
ATOM   2533 1HB  LEU A 161      17.484 -19.228  20.405  1.00  0.67           H  
ATOM   2534 2HB  LEU A 161      19.101 -19.692  20.880  1.00  0.67           H  
ATOM   2535  HG  LEU A 161      17.140 -21.375  19.296  1.00  0.67           H  
ATOM   2536 1HD1 LEU A 161      18.668 -20.872  17.429  1.00  0.67           H  
ATOM   2537 2HD1 LEU A 161      17.962 -19.413  18.117  1.00  0.67           H  
ATOM   2538 3HD1 LEU A 161      19.627 -19.834  18.498  1.00  0.67           H  
ATOM   2539 1HD2 LEU A 161      19.094 -22.844  18.968  1.00  0.67           H  
ATOM   2540 2HD2 LEU A 161      20.063 -21.796  20.034  1.00  0.67           H  
ATOM   2541 3HD2 LEU A 161      18.680 -22.702  20.695  1.00  0.67           H  
ATOM   2542  N   ALA A 162      16.753 -18.659  23.186  1.00  0.67           N  
ATOM   2543  CA  ALA A 162      16.743 -17.615  24.206  1.00  0.67           C  
ATOM   2544  C   ALA A 162      16.354 -18.202  25.587  1.00  0.67           C  
ATOM   2545  O   ALA A 162      17.315 -18.357  26.351  1.00  0.67           O  
ATOM   2546  CB  ALA A 162      15.789 -16.507  23.793  1.00  0.67           C  
ATOM   2547  H   ALA A 162      15.992 -18.705  22.502  1.00  0.67           H  
ATOM   2548  HA  ALA A 162      17.750 -17.205  24.286  1.00  0.67           H  
ATOM   2549 1HB  ALA A 162      15.803 -15.721  24.540  1.00  0.67           H  
ATOM   2550 2HB  ALA A 162      16.098 -16.097  22.833  1.00  0.67           H  
ATOM   2551 3HB  ALA A 162      14.783 -16.904  23.705  1.00  0.67           H  
ATOM   2552  N   HIS A 163      15.471 -19.205  25.453  1.00  0.66           N  
ATOM   2553  CA  HIS A 163      14.470 -19.505  26.498  1.00  0.66           C  
ATOM   2554  C   HIS A 163      13.593 -18.316  26.875  1.00  0.66           C  
ATOM   2555  O   HIS A 163      13.398 -18.029  28.058  1.00  0.66           O  
ATOM   2556  CB  HIS A 163      15.123 -20.012  27.779  1.00  0.66           C  
ATOM   2557  CG  HIS A 163      15.934 -21.220  27.591  1.00  0.66           C  
ATOM   2558  ND1 HIS A 163      17.254 -21.146  27.256  1.00  0.66           N  
ATOM   2559  CD2 HIS A 163      15.634 -22.537  27.685  1.00  0.66           C  
ATOM   2560  CE1 HIS A 163      17.753 -22.363  27.145  1.00  0.66           C  
ATOM   2561  NE2 HIS A 163      16.790 -23.237  27.410  1.00  0.66           N  
ATOM   2562  H   HIS A 163      15.885 -20.076  25.124  1.00  0.66           H  
ATOM   2563  HA  HIS A 163      13.811 -20.289  26.127  1.00  0.66           H  
ATOM   2564 1HB  HIS A 163      15.751 -19.235  28.209  1.00  0.66           H  
ATOM   2565 2HB  HIS A 163      14.343 -20.241  28.505  1.00  0.66           H  
ATOM   2566  HD1 HIS A 163      17.723 -20.259  27.077  1.00  0.66           H  
ATOM   2567  HD2 HIS A 163      14.714 -23.070  27.925  1.00  0.66           H  
ATOM   2568  HE1 HIS A 163      18.799 -22.507  26.880  1.00  0.66           H  
ATOM   2569  N   SER A 164      13.090 -17.612  25.873  1.00  0.66           N  
ATOM   2570  CA  SER A 164      12.224 -16.459  26.100  1.00  0.66           C  
ATOM   2571  C   SER A 164      11.413 -16.161  24.855  1.00  0.66           C  
ATOM   2572  O   SER A 164      11.943 -16.195  23.757  1.00  0.66           O  
ATOM   2573  CB  SER A 164      13.049 -15.257  26.487  1.00  0.66           C  
ATOM   2574  OG  SER A 164      12.231 -14.137  26.703  1.00  0.66           O  
ATOM   2575  H   SER A 164      13.296 -17.938  24.927  1.00  0.66           H  
ATOM   2576  HA  SER A 164      11.534 -16.696  26.911  1.00  0.66           H  
ATOM   2577 1HB  SER A 164      13.630 -15.471  27.384  1.00  0.66           H  
ATOM   2578 2HB  SER A 164      13.746 -15.048  25.687  1.00  0.66           H  
ATOM   2579  HG  SER A 164      11.612 -14.121  25.953  1.00  0.66           H  
ATOM   2580  N   TYR A 165      10.149 -15.796  25.027  1.00  0.66           N  
ATOM   2581  CA  TYR A 165       9.269 -15.511  23.890  1.00  0.66           C  
ATOM   2582  C   TYR A 165       9.171 -14.024  23.525  1.00  0.66           C  
ATOM   2583  O   TYR A 165       9.345 -13.144  24.373  1.00  0.66           O  
ATOM   2584  CB  TYR A 165       7.884 -16.070  24.177  1.00  0.66           C  
ATOM   2585  CG  TYR A 165       7.808 -17.605  24.247  1.00  0.66           C  
ATOM   2586  CD1 TYR A 165       7.913 -18.295  25.460  1.00  0.66           C  
ATOM   2587  CD2 TYR A 165       7.604 -18.311  23.099  1.00  0.66           C  
ATOM   2588  CE1 TYR A 165       7.803 -19.695  25.466  1.00  0.66           C  
ATOM   2589  CE2 TYR A 165       7.497 -19.675  23.106  1.00  0.66           C  
ATOM   2590  CZ  TYR A 165       7.595 -20.370  24.267  1.00  0.66           C  
ATOM   2591  OH  TYR A 165       7.484 -21.737  24.230  1.00  0.66           O  
ATOM   2592  H   TYR A 165       9.773 -15.761  25.964  1.00  0.66           H  
ATOM   2593  HA  TYR A 165       9.665 -16.022  23.014  1.00  0.66           H  
ATOM   2594 1HB  TYR A 165       7.542 -15.688  25.114  1.00  0.66           H  
ATOM   2595 2HB  TYR A 165       7.189 -15.726  23.408  1.00  0.66           H  
ATOM   2596  HD1 TYR A 165       8.071 -17.751  26.391  1.00  0.66           H  
ATOM   2597  HD2 TYR A 165       7.525 -17.783  22.189  1.00  0.66           H  
ATOM   2598  HE1 TYR A 165       7.879 -20.256  26.397  1.00  0.66           H  
ATOM   2599  HE2 TYR A 165       7.329 -20.211  22.180  1.00  0.66           H  
ATOM   2600  HH  TYR A 165       7.685 -22.116  25.105  1.00  0.66           H  
ATOM   2601  N   LYS A 166       8.872 -13.743  22.258  1.00  0.67           N  
ATOM   2602  CA  LYS A 166       8.701 -12.370  21.809  1.00  0.67           C  
ATOM   2603  C   LYS A 166       7.484 -11.777  22.497  1.00  0.67           C  
ATOM   2604  O   LYS A 166       6.515 -12.488  22.760  1.00  0.67           O  
ATOM   2605  CB  LYS A 166       8.563 -12.301  20.298  1.00  0.67           C  
ATOM   2606  CG  LYS A 166       9.805 -12.705  19.592  1.00  0.67           C  
ATOM   2607  CD  LYS A 166       9.692 -12.457  18.141  1.00  0.67           C  
ATOM   2608  CE  LYS A 166       8.616 -13.313  17.584  1.00  0.67           C  
ATOM   2609  NZ  LYS A 166       8.537 -13.214  16.172  1.00  0.67           N  
ATOM   2610  H   LYS A 166       8.735 -14.498  21.590  1.00  0.67           H  
ATOM   2611  HA  LYS A 166       9.591 -11.817  22.073  1.00  0.67           H  
ATOM   2612 1HB  LYS A 166       7.764 -12.963  19.970  1.00  0.67           H  
ATOM   2613 2HB  LYS A 166       8.298 -11.294  19.974  1.00  0.67           H  
ATOM   2614 1HG  LYS A 166      10.639 -12.128  19.988  1.00  0.67           H  
ATOM   2615 2HG  LYS A 166       9.983 -13.766  19.766  1.00  0.67           H  
ATOM   2616 1HD  LYS A 166       9.430 -11.412  17.962  1.00  0.67           H  
ATOM   2617 2HD  LYS A 166      10.633 -12.678  17.636  1.00  0.67           H  
ATOM   2618 1HE  LYS A 166       8.790 -14.352  17.857  1.00  0.67           H  
ATOM   2619 2HE  LYS A 166       7.664 -12.989  18.004  1.00  0.67           H  
ATOM   2620 1HZ  LYS A 166       7.763 -13.793  15.844  1.00  0.67           H  
ATOM   2621 2HZ  LYS A 166       8.350 -12.267  15.894  1.00  0.67           H  
ATOM   2622 3HZ  LYS A 166       9.404 -13.541  15.715  1.00  0.67           H  
ATOM   2623  N   PRO A 167       7.484 -10.473  22.766  1.00  0.67           N  
ATOM   2624  CA  PRO A 167       8.402  -9.388  22.413  1.00  0.67           C  
ATOM   2625  C   PRO A 167       9.681  -9.201  23.250  1.00  0.67           C  
ATOM   2626  O   PRO A 167      10.268  -8.121  23.222  1.00  0.67           O  
ATOM   2627  CB  PRO A 167       7.480  -8.184  22.603  1.00  0.67           C  
ATOM   2628  CG  PRO A 167       6.607  -8.565  23.762  1.00  0.67           C  
ATOM   2629  CD  PRO A 167       6.343 -10.036  23.572  1.00  0.67           C  
ATOM   2630  HA  PRO A 167       8.663  -9.473  21.349  1.00  0.67           H  
ATOM   2631 1HB  PRO A 167       8.075  -7.289  22.819  1.00  0.67           H  
ATOM   2632 2HB  PRO A 167       6.910  -7.988  21.674  1.00  0.67           H  
ATOM   2633 1HG  PRO A 167       7.123  -8.349  24.709  1.00  0.67           H  
ATOM   2634 2HG  PRO A 167       5.686  -7.964  23.754  1.00  0.67           H  
ATOM   2635 1HD  PRO A 167       6.344 -10.566  24.539  1.00  0.67           H  
ATOM   2636 2HD  PRO A 167       5.409 -10.199  23.017  1.00  0.67           H  
ATOM   2637  N   SER A 168      10.119 -10.209  23.999  1.00  0.67           N  
ATOM   2638  CA  SER A 168      11.298 -10.063  24.840  1.00  0.67           C  
ATOM   2639  C   SER A 168      12.582  -9.675  24.093  1.00  0.67           C  
ATOM   2640  O   SER A 168      12.917 -10.275  23.060  1.00  0.67           O  
ATOM   2641  CB  SER A 168      11.557 -11.385  25.524  1.00  0.67           C  
ATOM   2642  OG  SER A 168      12.765 -11.409  26.263  1.00  0.67           O  
ATOM   2643  H   SER A 168       9.645 -11.114  24.025  1.00  0.67           H  
ATOM   2644  HA  SER A 168      11.034  -9.314  25.579  1.00  0.67           H  
ATOM   2645 1HB  SER A 168      10.721 -11.623  26.181  1.00  0.67           H  
ATOM   2646 2HB  SER A 168      11.597 -12.162  24.765  1.00  0.67           H  
ATOM   2647  HG  SER A 168      12.814 -12.335  26.586  1.00  0.67           H  
ATOM   2648  N   PRO A 169      13.410  -8.775  24.671  1.00  0.68           N  
ATOM   2649  CA  PRO A 169      14.677  -8.339  24.137  1.00  0.68           C  
ATOM   2650  C   PRO A 169      15.633  -9.487  24.019  1.00  0.68           C  
ATOM   2651  O   PRO A 169      16.592  -9.411  23.269  1.00  0.68           O  
ATOM   2652  CB  PRO A 169      15.190  -7.345  25.179  1.00  0.68           C  
ATOM   2653  CG  PRO A 169      14.462  -7.692  26.444  1.00  0.68           C  
ATOM   2654  CD  PRO A 169      13.103  -8.181  25.996  1.00  0.68           C  
ATOM   2655  HA  PRO A 169      14.521  -7.857  23.163  1.00  0.68           H  
ATOM   2656 1HB  PRO A 169      16.277  -7.472  25.288  1.00  0.68           H  
ATOM   2657 2HB  PRO A 169      15.045  -6.344  24.860  1.00  0.68           H  
ATOM   2658 1HG  PRO A 169      15.023  -8.457  27.002  1.00  0.68           H  
ATOM   2659 2HG  PRO A 169      14.399  -6.808  27.095  1.00  0.68           H  
ATOM   2660 1HD  PRO A 169      12.784  -8.929  26.731  1.00  0.68           H  
ATOM   2661 2HD  PRO A 169      12.391  -7.349  25.896  1.00  0.68           H  
ATOM   2662  N   ALA A 170      15.416 -10.559  24.783  1.00  0.68           N  
ATOM   2663  CA  ALA A 170      16.319 -11.693  24.709  1.00  0.68           C  
ATOM   2664  C   ALA A 170      16.295 -12.320  23.323  1.00  0.68           C  
ATOM   2665  O   ALA A 170      17.302 -12.838  22.838  1.00  0.68           O  
ATOM   2666  CB  ALA A 170      15.951 -12.710  25.753  1.00  0.68           C  
ATOM   2667  H   ALA A 170      14.596 -10.635  25.389  1.00  0.68           H  
ATOM   2668  HA  ALA A 170      17.331 -11.335  24.900  1.00  0.68           H  
ATOM   2669 1HB  ALA A 170      16.644 -13.549  25.709  1.00  0.68           H  
ATOM   2670 2HB  ALA A 170      15.993 -12.252  26.739  1.00  0.68           H  
ATOM   2671 3HB  ALA A 170      14.945 -13.058  25.556  1.00  0.68           H  
ATOM   2672  N   VAL A 171      15.128 -12.287  22.686  1.00  0.69           N  
ATOM   2673  CA  VAL A 171      14.945 -12.905  21.388  1.00  0.69           C  
ATOM   2674  C   VAL A 171      15.554 -12.012  20.329  1.00  0.69           C  
ATOM   2675  O   VAL A 171      16.240 -12.464  19.410  1.00  0.69           O  
ATOM   2676  CB  VAL A 171      13.463 -13.134  21.108  1.00  0.69           C  
ATOM   2677  CG1 VAL A 171      13.304 -13.680  19.731  1.00  0.69           C  
ATOM   2678  CG2 VAL A 171      12.917 -14.048  22.136  1.00  0.69           C  
ATOM   2679  H   VAL A 171      14.339 -11.791  23.099  1.00  0.69           H  
ATOM   2680  HA  VAL A 171      15.456 -13.869  21.382  1.00  0.69           H  
ATOM   2681  HB  VAL A 171      12.927 -12.182  21.152  1.00  0.69           H  
ATOM   2682 1HG1 VAL A 171      12.277 -13.851  19.507  1.00  0.69           H  
ATOM   2683 2HG1 VAL A 171      13.708 -12.958  19.045  1.00  0.69           H  
ATOM   2684 3HG1 VAL A 171      13.844 -14.625  19.650  1.00  0.69           H  
ATOM   2685 1HG2 VAL A 171      11.858 -14.218  21.951  1.00  0.69           H  
ATOM   2686 2HG2 VAL A 171      13.448 -14.996  22.095  1.00  0.69           H  
ATOM   2687 3HG2 VAL A 171      13.043 -13.605  23.125  1.00  0.69           H  
ATOM   2688  N   TYR A 172      15.330 -10.724  20.468  1.00  0.69           N  
ATOM   2689  CA  TYR A 172      15.899  -9.829  19.482  1.00  0.69           C  
ATOM   2690  C   TYR A 172      17.421  -9.742  19.655  1.00  0.69           C  
ATOM   2691  O   TYR A 172      18.154  -9.726  18.666  1.00  0.69           O  
ATOM   2692  CB  TYR A 172      15.215  -8.490  19.601  1.00  0.69           C  
ATOM   2693  CG  TYR A 172      13.792  -8.577  19.164  1.00  0.69           C  
ATOM   2694  CD1 TYR A 172      12.786  -8.631  20.108  1.00  0.69           C  
ATOM   2695  CD2 TYR A 172      13.484  -8.605  17.827  1.00  0.69           C  
ATOM   2696  CE1 TYR A 172      11.486  -8.704  19.718  1.00  0.69           C  
ATOM   2697  CE2 TYR A 172      12.180  -8.678  17.438  1.00  0.69           C  
ATOM   2698  CZ  TYR A 172      11.186  -8.723  18.376  1.00  0.69           C  
ATOM   2699  OH  TYR A 172       9.899  -8.772  17.978  1.00  0.69           O  
ATOM   2700  H   TYR A 172      14.750 -10.393  21.246  1.00  0.69           H  
ATOM   2701  HA  TYR A 172      15.705 -10.229  18.490  1.00  0.69           H  
ATOM   2702 1HB  TYR A 172      15.243  -8.153  20.641  1.00  0.69           H  
ATOM   2703 2HB  TYR A 172      15.723  -7.747  18.993  1.00  0.69           H  
ATOM   2704  HD1 TYR A 172      13.033  -8.611  21.169  1.00  0.69           H  
ATOM   2705  HD2 TYR A 172      14.273  -8.569  17.083  1.00  0.69           H  
ATOM   2706  HE1 TYR A 172      10.699  -8.738  20.460  1.00  0.69           H  
ATOM   2707  HE2 TYR A 172      11.930  -8.699  16.382  1.00  0.69           H  
ATOM   2708  HH  TYR A 172       9.783  -8.177  17.212  1.00  0.69           H  
ATOM   2709  N   GLN A 173      17.903  -9.766  20.905  1.00  0.70           N  
ATOM   2710  CA  GLN A 173      19.336  -9.717  21.178  1.00  0.70           C  
ATOM   2711  C   GLN A 173      19.984 -10.991  20.638  1.00  0.70           C  
ATOM   2712  O   GLN A 173      21.090 -10.953  20.117  1.00  0.70           O  
ATOM   2713  CB  GLN A 173      19.618  -9.549  22.672  1.00  0.70           C  
ATOM   2714  CG  GLN A 173      21.098  -9.264  23.016  1.00  0.70           C  
ATOM   2715  CD  GLN A 173      21.600  -7.891  22.475  1.00  0.70           C  
ATOM   2716  OE1 GLN A 173      20.934  -6.870  22.699  1.00  0.70           O  
ATOM   2717  NE2 GLN A 173      22.763  -7.847  21.811  1.00  0.70           N  
ATOM   2718  H   GLN A 173      17.270  -9.785  21.692  1.00  0.70           H  
ATOM   2719  HA  GLN A 173      19.764  -8.866  20.652  1.00  0.70           H  
ATOM   2720 1HB  GLN A 173      19.020  -8.730  23.063  1.00  0.70           H  
ATOM   2721 2HB  GLN A 173      19.314 -10.457  23.199  1.00  0.70           H  
ATOM   2722 1HG  GLN A 173      21.216  -9.270  24.096  1.00  0.70           H  
ATOM   2723 2HG  GLN A 173      21.719 -10.048  22.571  1.00  0.70           H  
ATOM   2724 1HE2 GLN A 173      23.111  -6.979  21.472  1.00  0.70           H  
ATOM   2725 2HE2 GLN A 173      23.334  -8.694  21.647  1.00  0.70           H  
ATOM   2726  N   LEU A 174      19.266 -12.122  20.710  1.00  0.72           N  
ATOM   2727  CA  LEU A 174      19.753 -13.369  20.126  1.00  0.72           C  
ATOM   2728  C   LEU A 174      20.069 -13.141  18.666  1.00  0.72           C  
ATOM   2729  O   LEU A 174      21.159 -13.477  18.209  1.00  0.72           O  
ATOM   2730  CB  LEU A 174      18.659 -14.437  20.226  1.00  0.72           C  
ATOM   2731  CG  LEU A 174      18.831 -15.776  19.533  1.00  0.72           C  
ATOM   2732  CD1 LEU A 174      19.966 -16.578  20.127  1.00  0.72           C  
ATOM   2733  CD2 LEU A 174      17.473 -16.487  19.613  1.00  0.72           C  
ATOM   2734  H   LEU A 174      18.377 -12.140  21.204  1.00  0.72           H  
ATOM   2735  HA  LEU A 174      20.648 -13.687  20.652  1.00  0.72           H  
ATOM   2736 1HB  LEU A 174      18.479 -14.636  21.281  1.00  0.72           H  
ATOM   2737 2HB  LEU A 174      17.781 -14.048  19.830  1.00  0.72           H  
ATOM   2738  HG  LEU A 174      19.073 -15.603  18.489  1.00  0.72           H  
ATOM   2739 1HD1 LEU A 174      20.057 -17.524  19.595  1.00  0.72           H  
ATOM   2740 2HD1 LEU A 174      20.897 -16.018  20.032  1.00  0.72           H  
ATOM   2741 3HD1 LEU A 174      19.760 -16.772  21.182  1.00  0.72           H  
ATOM   2742 1HD2 LEU A 174      17.523 -17.421  19.092  1.00  0.72           H  
ATOM   2743 2HD2 LEU A 174      17.209 -16.664  20.655  1.00  0.72           H  
ATOM   2744 3HD2 LEU A 174      16.707 -15.861  19.150  1.00  0.72           H  
ATOM   2745  N   ALA A 175      19.137 -12.543  17.923  1.00  0.74           N  
ATOM   2746  CA  ALA A 175      19.399 -12.289  16.509  1.00  0.74           C  
ATOM   2747  C   ALA A 175      20.604 -11.382  16.308  1.00  0.74           C  
ATOM   2748  O   ALA A 175      21.426 -11.634  15.428  1.00  0.74           O  
ATOM   2749  CB  ALA A 175      18.185 -11.668  15.862  1.00  0.74           C  
ATOM   2750  H   ALA A 175      18.239 -12.292  18.347  1.00  0.74           H  
ATOM   2751  HA  ALA A 175      19.622 -13.220  16.033  1.00  0.74           H  
ATOM   2752 1HB  ALA A 175      18.379 -11.503  14.803  1.00  0.74           H  
ATOM   2753 2HB  ALA A 175      17.341 -12.329  15.979  1.00  0.74           H  
ATOM   2754 3HB  ALA A 175      17.979 -10.732  16.344  1.00  0.74           H  
ATOM   2755  N   VAL A 176      20.768 -10.380  17.159  1.00  0.75           N  
ATOM   2756  CA  VAL A 176      21.899  -9.463  17.024  1.00  0.75           C  
ATOM   2757  C   VAL A 176      23.231 -10.196  17.245  1.00  0.75           C  
ATOM   2758  O   VAL A 176      24.154 -10.149  16.407  1.00  0.75           O  
ATOM   2759  CB  VAL A 176      21.741  -8.334  18.080  1.00  0.75           C  
ATOM   2760  CG1 VAL A 176      22.934  -7.437  18.158  1.00  0.75           C  
ATOM   2761  CG2 VAL A 176      20.514  -7.510  17.779  1.00  0.75           C  
ATOM   2762  H   VAL A 176      20.058 -10.223  17.879  1.00  0.75           H  
ATOM   2763  HA  VAL A 176      21.897  -9.039  16.032  1.00  0.75           H  
ATOM   2764  HB  VAL A 176      21.640  -8.801  19.048  1.00  0.75           H  
ATOM   2765 1HG1 VAL A 176      22.770  -6.697  18.937  1.00  0.75           H  
ATOM   2766 2HG1 VAL A 176      23.824  -8.024  18.394  1.00  0.75           H  
ATOM   2767 3HG1 VAL A 176      23.059  -6.940  17.231  1.00  0.75           H  
ATOM   2768 1HG2 VAL A 176      20.388  -6.753  18.550  1.00  0.75           H  
ATOM   2769 2HG2 VAL A 176      20.625  -7.036  16.830  1.00  0.75           H  
ATOM   2770 3HG2 VAL A 176      19.658  -8.148  17.761  1.00  0.75           H  
ATOM   2771  N   ASP A 177      23.304 -10.949  18.341  1.00  0.76           N  
ATOM   2772  CA  ASP A 177      24.533 -11.626  18.713  1.00  0.76           C  
ATOM   2773  C   ASP A 177      24.849 -12.806  17.811  1.00  0.76           C  
ATOM   2774  O   ASP A 177      25.999 -13.005  17.417  1.00  0.76           O  
ATOM   2775  CB  ASP A 177      24.427 -12.155  20.146  1.00  0.76           C  
ATOM   2776  CG  ASP A 177      24.365 -11.060  21.216  1.00  0.76           C  
ATOM   2777  OD1 ASP A 177      24.604  -9.917  20.907  1.00  0.76           O  
ATOM   2778  OD2 ASP A 177      24.099 -11.382  22.349  1.00  0.76           O  
ATOM   2779  H   ASP A 177      22.493 -11.006  18.954  1.00  0.76           H  
ATOM   2780  HA  ASP A 177      25.353 -10.909  18.647  1.00  0.76           H  
ATOM   2781 1HB  ASP A 177      23.515 -12.759  20.228  1.00  0.76           H  
ATOM   2782 2HB  ASP A 177      25.270 -12.812  20.354  1.00  0.76           H  
ATOM   2783  N   TYR A 178      23.825 -13.576  17.470  1.00  0.77           N  
ATOM   2784  CA  TYR A 178      23.981 -14.751  16.635  1.00  0.77           C  
ATOM   2785  C   TYR A 178      24.454 -14.370  15.248  1.00  0.77           C  
ATOM   2786  O   TYR A 178      25.378 -14.972  14.702  1.00  0.77           O  
ATOM   2787  CB  TYR A 178      22.679 -15.511  16.490  1.00  0.77           C  
ATOM   2788  CG  TYR A 178      22.860 -16.760  15.711  1.00  0.77           C  
ATOM   2789  CD1 TYR A 178      23.139 -17.944  16.378  1.00  0.77           C  
ATOM   2790  CD2 TYR A 178      22.813 -16.735  14.333  1.00  0.77           C  
ATOM   2791  CE1 TYR A 178      23.341 -19.104  15.662  1.00  0.77           C  
ATOM   2792  CE2 TYR A 178      23.027 -17.888  13.622  1.00  0.77           C  
ATOM   2793  CZ  TYR A 178      23.283 -19.072  14.277  1.00  0.77           C  
ATOM   2794  OH  TYR A 178      23.491 -20.231  13.560  1.00  0.77           O  
ATOM   2795  H   TYR A 178      22.895 -13.357  17.811  1.00  0.77           H  
ATOM   2796  HA  TYR A 178      24.733 -15.399  17.085  1.00  0.77           H  
ATOM   2797 1HB  TYR A 178      22.276 -15.766  17.472  1.00  0.77           H  
ATOM   2798 2HB  TYR A 178      21.947 -14.884  15.984  1.00  0.77           H  
ATOM   2799  HD1 TYR A 178      23.189 -17.957  17.467  1.00  0.77           H  
ATOM   2800  HD2 TYR A 178      22.613 -15.803  13.817  1.00  0.77           H  
ATOM   2801  HE1 TYR A 178      23.552 -20.038  16.182  1.00  0.77           H  
ATOM   2802  HE2 TYR A 178      22.999 -17.865  12.544  1.00  0.77           H  
ATOM   2803  HH  TYR A 178      23.775 -20.928  14.157  1.00  0.77           H  
ATOM   2804  N   LEU A 179      23.779 -13.380  14.649  1.00  0.78           N  
ATOM   2805  CA  LEU A 179      24.085 -12.974  13.293  1.00  0.78           C  
ATOM   2806  C   LEU A 179      25.425 -12.245  13.233  1.00  0.78           C  
ATOM   2807  O   LEU A 179      26.110 -12.300  12.211  1.00  0.78           O  
ATOM   2808  CB  LEU A 179      22.949 -12.097  12.752  1.00  0.78           C  
ATOM   2809  CG  LEU A 179      21.584 -12.807  12.584  1.00  0.78           C  
ATOM   2810  CD1 LEU A 179      20.509 -11.769  12.198  1.00  0.78           C  
ATOM   2811  CD2 LEU A 179      21.705 -13.884  11.525  1.00  0.78           C  
ATOM   2812  H   LEU A 179      23.021 -12.893  15.131  1.00  0.78           H  
ATOM   2813  HA  LEU A 179      24.156 -13.868  12.676  1.00  0.78           H  
ATOM   2814 1HB  LEU A 179      22.828 -11.218  13.389  1.00  0.78           H  
ATOM   2815 2HB  LEU A 179      23.215 -11.783  11.763  1.00  0.78           H  
ATOM   2816  HG  LEU A 179      21.294 -13.266  13.530  1.00  0.78           H  
ATOM   2817 1HD1 LEU A 179      19.544 -12.266  12.088  1.00  0.78           H  
ATOM   2818 2HD1 LEU A 179      20.440 -11.013  12.979  1.00  0.78           H  
ATOM   2819 3HD1 LEU A 179      20.779 -11.300  11.263  1.00  0.78           H  
ATOM   2820 1HD2 LEU A 179      20.752 -14.382  11.421  1.00  0.78           H  
ATOM   2821 2HD2 LEU A 179      21.984 -13.430  10.576  1.00  0.78           H  
ATOM   2822 3HD2 LEU A 179      22.461 -14.606  11.817  1.00  0.78           H  
ATOM   2823  N   GLY A 180      25.817 -11.586  14.335  1.00  0.79           N  
ATOM   2824  CA  GLY A 180      27.077 -10.859  14.373  1.00  0.79           C  
ATOM   2825  C   GLY A 180      26.964  -9.447  13.820  1.00  0.79           C  
ATOM   2826  O   GLY A 180      27.932  -8.906  13.279  1.00  0.79           O  
ATOM   2827  H   GLY A 180      25.219 -11.546  15.159  1.00  0.79           H  
ATOM   2828 1HA  GLY A 180      27.421 -10.816  15.407  1.00  0.79           H  
ATOM   2829 2HA  GLY A 180      27.828 -11.413  13.813  1.00  0.79           H  
ATOM   2830  N   TYR A 181      25.771  -8.864  13.912  1.00  0.81           N  
ATOM   2831  CA  TYR A 181      25.554  -7.522  13.386  1.00  0.81           C  
ATOM   2832  C   TYR A 181      24.944  -6.613  14.446  1.00  0.81           C  
ATOM   2833  O   TYR A 181      24.146  -7.080  15.237  1.00  0.81           O  
ATOM   2834  CB  TYR A 181      24.628  -7.562  12.171  1.00  0.81           C  
ATOM   2835  CG  TYR A 181      25.165  -8.267  10.973  1.00  0.81           C  
ATOM   2836  CD1 TYR A 181      24.964  -9.594  10.835  1.00  0.81           C  
ATOM   2837  CD2 TYR A 181      25.869  -7.568  10.020  1.00  0.81           C  
ATOM   2838  CE1 TYR A 181      25.448 -10.274   9.741  1.00  0.81           C  
ATOM   2839  CE2 TYR A 181      26.370  -8.229   8.920  1.00  0.81           C  
ATOM   2840  CZ  TYR A 181      26.162  -9.577   8.776  1.00  0.81           C  
ATOM   2841  OH  TYR A 181      26.669 -10.231   7.680  1.00  0.81           O  
ATOM   2842  H   TYR A 181      25.029  -9.350  14.420  1.00  0.81           H  
ATOM   2843  HA  TYR A 181      26.512  -7.144  13.061  1.00  0.81           H  
ATOM   2844 1HB  TYR A 181      23.706  -8.056  12.449  1.00  0.81           H  
ATOM   2845 2HB  TYR A 181      24.378  -6.578  11.884  1.00  0.81           H  
ATOM   2846  HD1 TYR A 181      24.425 -10.096  11.597  1.00  0.81           H  
ATOM   2847  HD2 TYR A 181      26.030  -6.495  10.140  1.00  0.81           H  
ATOM   2848  HE1 TYR A 181      25.279 -11.348   9.645  1.00  0.81           H  
ATOM   2849  HE2 TYR A 181      26.933  -7.682   8.165  1.00  0.81           H  
ATOM   2850  HH  TYR A 181      26.497 -11.170   7.767  1.00  0.81           H  
ATOM   2851  N   PRO A 182      25.254  -5.308  14.482  1.00  0.82           N  
ATOM   2852  CA  PRO A 182      24.628  -4.345  15.369  1.00  0.82           C  
ATOM   2853  C   PRO A 182      23.133  -4.312  15.102  1.00  0.82           C  
ATOM   2854  O   PRO A 182      22.697  -4.482  13.963  1.00  0.82           O  
ATOM   2855  CB  PRO A 182      25.300  -3.023  14.973  1.00  0.82           C  
ATOM   2856  CG  PRO A 182      26.631  -3.430  14.375  1.00  0.82           C  
ATOM   2857  CD  PRO A 182      26.368  -4.756  13.677  1.00  0.82           C  
ATOM   2858  HA  PRO A 182      24.838  -4.612  16.413  1.00  0.82           H  
ATOM   2859 1HB  PRO A 182      24.662  -2.478  14.264  1.00  0.82           H  
ATOM   2860 2HB  PRO A 182      25.411  -2.379  15.858  1.00  0.82           H  
ATOM   2861 1HG  PRO A 182      26.986  -2.652  13.680  1.00  0.82           H  
ATOM   2862 2HG  PRO A 182      27.390  -3.514  15.167  1.00  0.82           H  
ATOM   2863 1HD  PRO A 182      26.071  -4.617  12.625  1.00  0.82           H  
ATOM   2864 2HD  PRO A 182      27.287  -5.345  13.786  1.00  0.82           H  
ATOM   2865  N   ALA A 183      22.340  -4.009  16.127  1.00  0.82           N  
ATOM   2866  CA  ALA A 183      20.886  -3.942  15.956  1.00  0.82           C  
ATOM   2867  C   ALA A 183      20.493  -2.953  14.870  1.00  0.82           C  
ATOM   2868  O   ALA A 183      19.553  -3.194  14.122  1.00  0.82           O  
ATOM   2869  CB  ALA A 183      20.213  -3.535  17.252  1.00  0.82           C  
ATOM   2870  H   ALA A 183      22.739  -3.859  17.043  1.00  0.82           H  
ATOM   2871  HA  ALA A 183      20.533  -4.928  15.660  1.00  0.82           H  
ATOM   2872 1HB  ALA A 183      19.132  -3.516  17.109  1.00  0.82           H  
ATOM   2873 2HB  ALA A 183      20.455  -4.245  18.037  1.00  0.82           H  
ATOM   2874 3HB  ALA A 183      20.552  -2.541  17.544  1.00  0.82           H  
ATOM   2875  N   ASP A 184      21.274  -1.891  14.707  1.00  0.81           N  
ATOM   2876  CA  ASP A 184      20.955  -0.835  13.752  1.00  0.81           C  
ATOM   2877  C   ASP A 184      21.114  -1.274  12.297  1.00  0.81           C  
ATOM   2878  O   ASP A 184      20.713  -0.553  11.384  1.00  0.81           O  
ATOM   2879  CB  ASP A 184      21.888   0.355  13.983  1.00  0.81           C  
ATOM   2880  CG  ASP A 184      21.631   1.127  15.310  1.00  0.81           C  
ATOM   2881  OD1 ASP A 184      20.538   1.641  15.519  1.00  0.81           O  
ATOM   2882  OD2 ASP A 184      22.546   1.180  16.106  1.00  0.81           O  
ATOM   2883  H   ASP A 184      22.077  -1.785  15.307  1.00  0.81           H  
ATOM   2884  HA  ASP A 184      19.920  -0.534  13.911  1.00  0.81           H  
ATOM   2885 1HB  ASP A 184      22.920   0.003  13.979  1.00  0.81           H  
ATOM   2886 2HB  ASP A 184      21.789   1.053  13.145  1.00  0.81           H  
ATOM   2887  N   THR A 185      21.722  -2.441  12.076  1.00  0.79           N  
ATOM   2888  CA  THR A 185      21.968  -2.944  10.737  1.00  0.79           C  
ATOM   2889  C   THR A 185      21.076  -4.158  10.462  1.00  0.79           C  
ATOM   2890  O   THR A 185      21.221  -4.852   9.434  1.00  0.79           O  
ATOM   2891  CB  THR A 185      23.432  -3.338  10.584  1.00  0.79           C  
ATOM   2892  OG1 THR A 185      23.726  -4.384  11.486  1.00  0.79           O  
ATOM   2893  CG2 THR A 185      24.318  -2.177  10.923  1.00  0.79           C  
ATOM   2894  H   THR A 185      22.021  -3.022  12.859  1.00  0.79           H  
ATOM   2895  HA  THR A 185      21.736  -2.162  10.016  1.00  0.79           H  
ATOM   2896  HB  THR A 185      23.628  -3.668   9.566  1.00  0.79           H  
ATOM   2897  HG1 THR A 185      23.239  -4.249  12.331  1.00  0.79           H  
ATOM   2898 1HG2 THR A 185      25.359  -2.476  10.826  1.00  0.79           H  
ATOM   2899 2HG2 THR A 185      24.114  -1.363  10.245  1.00  0.79           H  
ATOM   2900 3HG2 THR A 185      24.127  -1.858  11.944  1.00  0.79           H  
ATOM   2901  N   ILE A 186      20.165  -4.429  11.400  1.00  0.76           N  
ATOM   2902  CA  ILE A 186      19.256  -5.543  11.256  1.00  0.76           C  
ATOM   2903  C   ILE A 186      17.839  -5.042  11.061  1.00  0.76           C  
ATOM   2904  O   ILE A 186      17.357  -4.185  11.808  1.00  0.76           O  
ATOM   2905  CB  ILE A 186      19.309  -6.499  12.463  1.00  0.76           C  
ATOM   2906  CG1 ILE A 186      20.698  -7.087  12.595  1.00  0.76           C  
ATOM   2907  CG2 ILE A 186      18.265  -7.645  12.282  1.00  0.76           C  
ATOM   2908  CD1 ILE A 186      20.904  -7.802  13.860  1.00  0.76           C  
ATOM   2909  H   ILE A 186      20.080  -3.847  12.235  1.00  0.76           H  
ATOM   2910  HA  ILE A 186      19.543  -6.108  10.380  1.00  0.76           H  
ATOM   2911  HB  ILE A 186      19.100  -5.944  13.375  1.00  0.76           H  
ATOM   2912 1HG1 ILE A 186      20.861  -7.775  11.793  1.00  0.76           H  
ATOM   2913 2HG1 ILE A 186      21.440  -6.289  12.529  1.00  0.76           H  
ATOM   2914 1HG2 ILE A 186      18.309  -8.318  13.134  1.00  0.76           H  
ATOM   2915 2HG2 ILE A 186      17.263  -7.223  12.212  1.00  0.76           H  
ATOM   2916 3HG2 ILE A 186      18.488  -8.202  11.367  1.00  0.76           H  
ATOM   2917 1HD1 ILE A 186      21.914  -8.198  13.892  1.00  0.76           H  
ATOM   2918 2HD1 ILE A 186      20.766  -7.106  14.661  1.00  0.76           H  
ATOM   2919 3HD1 ILE A 186      20.190  -8.618  13.952  1.00  0.76           H  
ATOM   2920  N   LEU A 187      17.207  -5.554  10.021  1.00  0.73           N  
ATOM   2921  CA  LEU A 187      15.830  -5.243   9.702  1.00  0.73           C  
ATOM   2922  C   LEU A 187      14.922  -6.364  10.159  1.00  0.73           C  
ATOM   2923  O   LEU A 187      15.168  -7.511   9.809  1.00  0.73           O  
ATOM   2924  CB  LEU A 187      15.677  -5.043   8.193  1.00  0.73           C  
ATOM   2925  CG  LEU A 187      14.289  -4.862   7.686  1.00  0.73           C  
ATOM   2926  CD1 LEU A 187      13.783  -3.645   8.245  1.00  0.73           C  
ATOM   2927  CD2 LEU A 187      14.291  -4.809   6.171  1.00  0.73           C  
ATOM   2928  H   LEU A 187      17.713  -6.222   9.437  1.00  0.73           H  
ATOM   2929  HA  LEU A 187      15.549  -4.329  10.214  1.00  0.73           H  
ATOM   2930 1HB  LEU A 187      16.239  -4.164   7.900  1.00  0.73           H  
ATOM   2931 2HB  LEU A 187      16.103  -5.886   7.716  1.00  0.73           H  
ATOM   2932  HG  LEU A 187      13.653  -5.685   8.020  1.00  0.73           H  
ATOM   2933 1HD1 LEU A 187      12.783  -3.491   7.906  1.00  0.73           H  
ATOM   2934 2HD1 LEU A 187      13.794  -3.743   9.300  1.00  0.73           H  
ATOM   2935 3HD1 LEU A 187      14.412  -2.817   7.948  1.00  0.73           H  
ATOM   2936 1HD2 LEU A 187      13.275  -4.661   5.820  1.00  0.73           H  
ATOM   2937 2HD2 LEU A 187      14.915  -3.980   5.844  1.00  0.73           H  
ATOM   2938 3HD2 LEU A 187      14.679  -5.736   5.767  1.00  0.73           H  
ATOM   2939  N   MET A 188      13.927  -6.064  10.977  1.00  0.71           N  
ATOM   2940  CA  MET A 188      12.973  -7.089  11.375  1.00  0.71           C  
ATOM   2941  C   MET A 188      11.754  -6.968  10.493  1.00  0.71           C  
ATOM   2942  O   MET A 188      11.227  -5.864  10.320  1.00  0.71           O  
ATOM   2943  CB  MET A 188      12.577  -6.970  12.830  1.00  0.71           C  
ATOM   2944  CG  MET A 188      11.578  -8.052  13.308  1.00  0.71           C  
ATOM   2945  SD  MET A 188      12.272  -9.712  13.342  1.00  0.71           S  
ATOM   2946  CE  MET A 188      10.781 -10.700  13.385  1.00  0.71           C  
ATOM   2947  H   MET A 188      13.812  -5.100  11.285  1.00  0.71           H  
ATOM   2948  HA  MET A 188      13.409  -8.072  11.210  1.00  0.71           H  
ATOM   2949 1HB  MET A 188      13.465  -7.031  13.452  1.00  0.71           H  
ATOM   2950 2HB  MET A 188      12.122  -5.994  12.999  1.00  0.71           H  
ATOM   2951 1HG  MET A 188      11.217  -7.813  14.296  1.00  0.71           H  
ATOM   2952 2HG  MET A 188      10.715  -8.066  12.646  1.00  0.71           H  
ATOM   2953 1HE  MET A 188      11.038 -11.757  13.401  1.00  0.71           H  
ATOM   2954 2HE  MET A 188      10.204 -10.453  14.276  1.00  0.71           H  
ATOM   2955 3HE  MET A 188      10.186 -10.490  12.499  1.00  0.71           H  
ATOM   2956  N   VAL A 189      11.297  -8.092   9.969  1.00  0.70           N  
ATOM   2957  CA  VAL A 189      10.141  -8.108   9.109  1.00  0.70           C  
ATOM   2958  C   VAL A 189       9.038  -8.941   9.739  1.00  0.70           C  
ATOM   2959  O   VAL A 189       9.260 -10.083  10.170  1.00  0.70           O  
ATOM   2960  CB  VAL A 189      10.516  -8.700   7.762  1.00  0.70           C  
ATOM   2961  CG1 VAL A 189       9.338  -8.689   6.836  1.00  0.70           C  
ATOM   2962  CG2 VAL A 189      11.713  -7.978   7.227  1.00  0.70           C  
ATOM   2963  H   VAL A 189      11.807  -8.953  10.134  1.00  0.70           H  
ATOM   2964  HA  VAL A 189       9.800  -7.096   8.970  1.00  0.70           H  
ATOM   2965  HB  VAL A 189      10.789  -9.727   7.915  1.00  0.70           H  
ATOM   2966 1HG1 VAL A 189       9.619  -9.132   5.896  1.00  0.70           H  
ATOM   2967 2HG1 VAL A 189       8.514  -9.253   7.270  1.00  0.70           H  
ATOM   2968 3HG1 VAL A 189       9.033  -7.654   6.677  1.00  0.70           H  
ATOM   2969 1HG2 VAL A 189      12.008  -8.435   6.309  1.00  0.70           H  
ATOM   2970 2HG2 VAL A 189      11.492  -6.947   7.066  1.00  0.70           H  
ATOM   2971 3HG2 VAL A 189      12.521  -8.065   7.949  1.00  0.70           H  
ATOM   2972  N   ALA A 190       7.847  -8.378   9.795  1.00  0.71           N  
ATOM   2973  CA  ALA A 190       6.751  -9.127  10.387  1.00  0.71           C  
ATOM   2974  C   ALA A 190       5.395  -8.668   9.915  1.00  0.71           C  
ATOM   2975  O   ALA A 190       5.208  -7.534   9.486  1.00  0.71           O  
ATOM   2976  CB  ALA A 190       6.801  -9.036  11.905  1.00  0.71           C  
ATOM   2977  H   ALA A 190       7.738  -7.424   9.437  1.00  0.71           H  
ATOM   2978  HA  ALA A 190       6.867 -10.165  10.106  1.00  0.71           H  
ATOM   2979 1HB  ALA A 190       6.000  -9.640  12.334  1.00  0.71           H  
ATOM   2980 2HB  ALA A 190       7.758  -9.403  12.271  1.00  0.71           H  
ATOM   2981 3HB  ALA A 190       6.673  -8.031  12.201  1.00  0.71           H  
ATOM   2982  N   CYS A 191       4.430  -9.558  10.063  1.00  0.74           N  
ATOM   2983  CA  CYS A 191       3.028  -9.236   9.823  1.00  0.74           C  
ATOM   2984  C   CYS A 191       2.252  -8.999  11.111  1.00  0.74           C  
ATOM   2985  O   CYS A 191       1.022  -9.058  11.125  1.00  0.74           O  
ATOM   2986  CB  CYS A 191       2.367 -10.343   9.067  1.00  0.74           C  
ATOM   2987  SG  CYS A 191       3.028 -10.499   7.445  1.00  0.74           S  
ATOM   2988  H   CYS A 191       4.683 -10.515  10.308  1.00  0.74           H  
ATOM   2989  HA  CYS A 191       2.981  -8.336   9.209  1.00  0.74           H  
ATOM   2990 1HB  CYS A 191       2.514 -11.285   9.597  1.00  0.74           H  
ATOM   2991 2HB  CYS A 191       1.299 -10.162   8.989  1.00  0.74           H  
ATOM   2992  HG  CYS A 191       2.623  -9.308   7.032  1.00  0.74           H  
ATOM   2993  N   HIS A 192       2.977  -8.720  12.192  1.00  0.76           N  
ATOM   2994  CA  HIS A 192       2.351  -8.464  13.481  1.00  0.76           C  
ATOM   2995  C   HIS A 192       2.996  -7.205  14.068  1.00  0.76           C  
ATOM   2996  O   HIS A 192       4.208  -7.167  14.346  1.00  0.76           O  
ATOM   2997  CB  HIS A 192       2.579  -9.660  14.402  1.00  0.76           C  
ATOM   2998  CG  HIS A 192       2.154 -10.991  13.787  1.00  0.76           C  
ATOM   2999  ND1 HIS A 192       0.841 -11.423  13.715  1.00  0.76           N  
ATOM   3000  CD2 HIS A 192       2.905 -11.962  13.207  1.00  0.76           C  
ATOM   3001  CE1 HIS A 192       0.809 -12.615  13.111  1.00  0.76           C  
ATOM   3002  NE2 HIS A 192       2.050 -12.955  12.799  1.00  0.76           N  
ATOM   3003  H   HIS A 192       3.981  -8.686  12.108  1.00  0.76           H  
ATOM   3004  HA  HIS A 192       1.279  -8.284  13.368  1.00  0.76           H  
ATOM   3005 1HB  HIS A 192       3.635  -9.727  14.676  1.00  0.76           H  
ATOM   3006 2HB  HIS A 192       2.017  -9.515  15.312  1.00  0.76           H  
ATOM   3007  HD2 HIS A 192       3.991 -11.956  13.089  1.00  0.76           H  
ATOM   3008  HE1 HIS A 192      -0.082 -13.213  12.907  1.00  0.76           H  
ATOM   3009  HE2 HIS A 192       2.363 -13.823  12.329  1.00  0.76           H  
ATOM   3010  N   LYS A 193       2.190  -6.162  14.258  1.00  0.78           N  
ATOM   3011  CA  LYS A 193       2.752  -4.883  14.697  1.00  0.78           C  
ATOM   3012  C   LYS A 193       3.488  -4.943  16.034  1.00  0.78           C  
ATOM   3013  O   LYS A 193       4.461  -4.218  16.236  1.00  0.78           O  
ATOM   3014  CB  LYS A 193       1.640  -3.833  14.778  1.00  0.78           C  
ATOM   3015  CG  LYS A 193       0.620  -4.070  15.889  1.00  0.78           C  
ATOM   3016  CD  LYS A 193      -0.509  -3.070  15.813  1.00  0.78           C  
ATOM   3017  CE  LYS A 193      -1.594  -3.369  16.838  1.00  0.78           C  
ATOM   3018  NZ  LYS A 193      -2.180  -4.721  16.620  1.00  0.78           N  
ATOM   3019  H   LYS A 193       1.176  -6.246  14.062  1.00  0.78           H  
ATOM   3020  HA  LYS A 193       3.469  -4.560  13.942  1.00  0.78           H  
ATOM   3021 1HB  LYS A 193       2.074  -2.838  14.918  1.00  0.78           H  
ATOM   3022 2HB  LYS A 193       1.087  -3.817  13.836  1.00  0.78           H  
ATOM   3023 1HG  LYS A 193       0.211  -5.076  15.811  1.00  0.78           H  
ATOM   3024 2HG  LYS A 193       1.096  -3.959  16.857  1.00  0.78           H  
ATOM   3025 1HD  LYS A 193      -0.115  -2.073  15.989  1.00  0.78           H  
ATOM   3026 2HD  LYS A 193      -0.949  -3.096  14.813  1.00  0.78           H  
ATOM   3027 1HE  LYS A 193      -1.184  -3.313  17.843  1.00  0.78           H  
ATOM   3028 2HE  LYS A 193      -2.384  -2.625  16.735  1.00  0.78           H  
ATOM   3029 1HZ  LYS A 193      -2.908  -4.903  17.283  1.00  0.78           H  
ATOM   3030 2HZ  LYS A 193      -2.556  -4.781  15.665  1.00  0.78           H  
ATOM   3031 3HZ  LYS A 193      -1.458  -5.418  16.709  1.00  0.78           H  
ATOM   3032  N   TYR A 194       3.074  -5.833  16.938  1.00  0.79           N  
ATOM   3033  CA  TYR A 194       3.712  -5.899  18.248  1.00  0.79           C  
ATOM   3034  C   TYR A 194       5.144  -6.432  18.182  1.00  0.79           C  
ATOM   3035  O   TYR A 194       5.972  -6.120  19.044  1.00  0.79           O  
ATOM   3036  CB  TYR A 194       2.856  -6.706  19.224  1.00  0.79           C  
ATOM   3037  CG  TYR A 194       2.846  -8.186  19.017  1.00  0.79           C  
ATOM   3038  CD1 TYR A 194       3.838  -8.960  19.601  1.00  0.79           C  
ATOM   3039  CD2 TYR A 194       1.842  -8.780  18.267  1.00  0.79           C  
ATOM   3040  CE1 TYR A 194       3.829 -10.318  19.438  1.00  0.79           C  
ATOM   3041  CE2 TYR A 194       1.833 -10.151  18.104  1.00  0.79           C  
ATOM   3042  CZ  TYR A 194       2.821 -10.917  18.685  1.00  0.79           C  
ATOM   3043  OH  TYR A 194       2.817 -12.281  18.530  1.00  0.79           O  
ATOM   3044  H   TYR A 194       2.298  -6.440  16.718  1.00  0.79           H  
ATOM   3045  HA  TYR A 194       3.771  -4.884  18.639  1.00  0.79           H  
ATOM   3046 1HB  TYR A 194       3.201  -6.513  20.241  1.00  0.79           H  
ATOM   3047 2HB  TYR A 194       1.826  -6.353  19.164  1.00  0.79           H  
ATOM   3048  HD1 TYR A 194       4.626  -8.490  20.188  1.00  0.79           H  
ATOM   3049  HD2 TYR A 194       1.063  -8.169  17.810  1.00  0.79           H  
ATOM   3050  HE1 TYR A 194       4.613 -10.925  19.895  1.00  0.79           H  
ATOM   3051  HE2 TYR A 194       1.047 -10.629  17.516  1.00  0.79           H  
ATOM   3052  HH  TYR A 194       3.681 -12.622  18.777  1.00  0.79           H  
ATOM   3053  N   ASP A 195       5.462  -7.185  17.126  1.00  0.79           N  
ATOM   3054  CA  ASP A 195       6.803  -7.731  16.997  1.00  0.79           C  
ATOM   3055  C   ASP A 195       7.700  -6.680  16.408  1.00  0.79           C  
ATOM   3056  O   ASP A 195       8.905  -6.650  16.693  1.00  0.79           O  
ATOM   3057  CB  ASP A 195       6.841  -9.000  16.152  1.00  0.79           C  
ATOM   3058  CG  ASP A 195       6.209 -10.204  16.828  1.00  0.79           C  
ATOM   3059  OD1 ASP A 195       6.640 -10.551  17.910  1.00  0.79           O  
ATOM   3060  OD2 ASP A 195       5.330 -10.784  16.263  1.00  0.79           O  
ATOM   3061  H   ASP A 195       4.783  -7.363  16.391  1.00  0.79           H  
ATOM   3062  HA  ASP A 195       7.175  -7.981  17.990  1.00  0.79           H  
ATOM   3063 1HB  ASP A 195       6.310  -8.813  15.214  1.00  0.79           H  
ATOM   3064 2HB  ASP A 195       7.871  -9.238  15.899  1.00  0.79           H  
ATOM   3065  N   LEU A 196       7.126  -5.812  15.585  1.00  0.77           N  
ATOM   3066  CA  LEU A 196       7.933  -4.763  15.006  1.00  0.77           C  
ATOM   3067  C   LEU A 196       8.140  -3.637  15.998  1.00  0.77           C  
ATOM   3068  O   LEU A 196       9.234  -3.081  16.087  1.00  0.77           O  
ATOM   3069  CB  LEU A 196       7.305  -4.244  13.736  1.00  0.77           C  
ATOM   3070  CG  LEU A 196       7.264  -5.253  12.676  1.00  0.77           C  
ATOM   3071  CD1 LEU A 196       6.654  -4.675  11.492  1.00  0.77           C  
ATOM   3072  CD2 LEU A 196       8.681  -5.795  12.399  1.00  0.77           C  
ATOM   3073  H   LEU A 196       6.132  -5.912  15.354  1.00  0.77           H  
ATOM   3074  HA  LEU A 196       8.907  -5.178  14.753  1.00  0.77           H  
ATOM   3075 1HB  LEU A 196       6.282  -3.948  13.959  1.00  0.77           H  
ATOM   3076 2HB  LEU A 196       7.855  -3.379  13.381  1.00  0.77           H  
ATOM   3077  HG  LEU A 196       6.618  -6.052  13.007  1.00  0.77           H  
ATOM   3078 1HD1 LEU A 196       6.578  -5.441  10.731  1.00  0.77           H  
ATOM   3079 2HD1 LEU A 196       5.686  -4.324  11.760  1.00  0.77           H  
ATOM   3080 3HD1 LEU A 196       7.258  -3.846  11.123  1.00  0.77           H  
ATOM   3081 1HD2 LEU A 196       8.639  -6.547  11.628  1.00  0.77           H  
ATOM   3082 2HD2 LEU A 196       9.332  -5.006  12.068  1.00  0.77           H  
ATOM   3083 3HD2 LEU A 196       9.083  -6.233  13.306  1.00  0.77           H  
ATOM   3084  N   LYS A 197       7.127  -3.324  16.804  1.00  0.75           N  
ATOM   3085  CA  LYS A 197       7.348  -2.269  17.776  1.00  0.75           C  
ATOM   3086  C   LYS A 197       8.426  -2.743  18.745  1.00  0.75           C  
ATOM   3087  O   LYS A 197       9.338  -1.984  19.090  1.00  0.75           O  
ATOM   3088  CB  LYS A 197       6.062  -1.909  18.517  1.00  0.75           C  
ATOM   3089  CG  LYS A 197       5.030  -1.181  17.662  1.00  0.75           C  
ATOM   3090  CD  LYS A 197       3.786  -0.843  18.463  1.00  0.75           C  
ATOM   3091  CE  LYS A 197       2.735  -0.167  17.597  1.00  0.75           C  
ATOM   3092  NZ  LYS A 197       1.522   0.201  18.375  1.00  0.75           N  
ATOM   3093  H   LYS A 197       6.219  -3.781  16.717  1.00  0.75           H  
ATOM   3094  HA  LYS A 197       7.716  -1.381  17.261  1.00  0.75           H  
ATOM   3095 1HB  LYS A 197       5.598  -2.823  18.895  1.00  0.75           H  
ATOM   3096 2HB  LYS A 197       6.298  -1.279  19.372  1.00  0.75           H  
ATOM   3097 1HG  LYS A 197       5.462  -0.267  17.282  1.00  0.75           H  
ATOM   3098 2HG  LYS A 197       4.750  -1.801  16.814  1.00  0.75           H  
ATOM   3099 1HD  LYS A 197       3.366  -1.758  18.882  1.00  0.75           H  
ATOM   3100 2HD  LYS A 197       4.053  -0.171  19.278  1.00  0.75           H  
ATOM   3101 1HE  LYS A 197       3.153   0.722  17.162  1.00  0.75           H  
ATOM   3102 2HE  LYS A 197       2.444  -0.847  16.793  1.00  0.75           H  
ATOM   3103 1HZ  LYS A 197       0.850   0.647  17.759  1.00  0.75           H  
ATOM   3104 2HZ  LYS A 197       1.113  -0.628  18.773  1.00  0.75           H  
ATOM   3105 3HZ  LYS A 197       1.780   0.839  19.110  1.00  0.75           H  
ATOM   3106  N   ALA A 198       8.362  -4.024  19.137  1.00  0.73           N  
ATOM   3107  CA  ALA A 198       9.381  -4.563  20.013  1.00  0.73           C  
ATOM   3108  C   ALA A 198      10.743  -4.522  19.350  1.00  0.73           C  
ATOM   3109  O   ALA A 198      11.697  -4.011  19.915  1.00  0.73           O  
ATOM   3110  CB  ALA A 198       9.040  -5.987  20.369  1.00  0.73           C  
ATOM   3111  H   ALA A 198       7.591  -4.632  18.856  1.00  0.73           H  
ATOM   3112  HA  ALA A 198       9.414  -3.957  20.916  1.00  0.73           H  
ATOM   3113 1HB  ALA A 198       9.782  -6.394  21.043  1.00  0.73           H  
ATOM   3114 2HB  ALA A 198       8.068  -5.993  20.843  1.00  0.73           H  
ATOM   3115 3HB  ALA A 198       9.001  -6.590  19.464  1.00  0.73           H  
ATOM   3116  N   ALA A 199      10.827  -4.920  18.089  1.00  0.72           N  
ATOM   3117  CA  ALA A 199      12.119  -4.902  17.438  1.00  0.72           C  
ATOM   3118  C   ALA A 199      12.720  -3.502  17.413  1.00  0.72           C  
ATOM   3119  O   ALA A 199      13.904  -3.313  17.731  1.00  0.72           O  
ATOM   3120  CB  ALA A 199      11.959  -5.405  16.023  1.00  0.72           C  
ATOM   3121  H   ALA A 199      10.025  -5.315  17.601  1.00  0.72           H  
ATOM   3122  HA  ALA A 199      12.790  -5.557  17.993  1.00  0.72           H  
ATOM   3123 1HB  ALA A 199      12.918  -5.429  15.525  1.00  0.72           H  
ATOM   3124 2HB  ALA A 199      11.539  -6.386  16.045  1.00  0.72           H  
ATOM   3125 3HB  ALA A 199      11.288  -4.745  15.487  1.00  0.72           H  
ATOM   3126  N   ARG A 200      11.873  -2.502  17.138  1.00  0.71           N  
ATOM   3127  CA  ARG A 200      12.304  -1.111  17.073  1.00  0.71           C  
ATOM   3128  C   ARG A 200      12.830  -0.657  18.435  1.00  0.71           C  
ATOM   3129  O   ARG A 200      13.824   0.073  18.529  1.00  0.71           O  
ATOM   3130  CB  ARG A 200      11.161  -0.218  16.608  1.00  0.71           C  
ATOM   3131  CG  ARG A 200      11.550   1.221  16.298  1.00  0.71           C  
ATOM   3132  CD  ARG A 200      10.400   1.979  15.724  1.00  0.71           C  
ATOM   3133  NE  ARG A 200      10.746   3.360  15.385  1.00  0.71           N  
ATOM   3134  CZ  ARG A 200      11.273   3.754  14.196  1.00  0.71           C  
ATOM   3135  NH1 ARG A 200      11.507   2.875  13.253  1.00  0.71           N  
ATOM   3136  NH2 ARG A 200      11.551   5.027  13.979  1.00  0.71           N  
ATOM   3137  H   ARG A 200      10.902  -2.721  16.917  1.00  0.71           H  
ATOM   3138  HA  ARG A 200      13.109  -1.035  16.349  1.00  0.71           H  
ATOM   3139 1HB  ARG A 200      10.713  -0.642  15.713  1.00  0.71           H  
ATOM   3140 2HB  ARG A 200      10.387  -0.198  17.376  1.00  0.71           H  
ATOM   3141 1HG  ARG A 200      11.878   1.715  17.213  1.00  0.71           H  
ATOM   3142 2HG  ARG A 200      12.365   1.220  15.569  1.00  0.71           H  
ATOM   3143 1HD  ARG A 200      10.055   1.481  14.816  1.00  0.71           H  
ATOM   3144 2HD  ARG A 200       9.597   2.001  16.448  1.00  0.71           H  
ATOM   3145  HE  ARG A 200      10.578   4.072  16.083  1.00  0.71           H  
ATOM   3146 1HH1 ARG A 200      11.295   1.900  13.403  1.00  0.71           H  
ATOM   3147 2HH1 ARG A 200      11.898   3.170  12.339  1.00  0.71           H  
ATOM   3148 1HH2 ARG A 200      11.372   5.715  14.693  1.00  0.71           H  
ATOM   3149 2HH2 ARG A 200      11.939   5.307  13.087  1.00  0.71           H  
ATOM   3150  N   ALA A 201      12.190  -1.137  19.502  1.00  0.71           N  
ATOM   3151  CA  ALA A 201      12.561  -0.813  20.876  1.00  0.71           C  
ATOM   3152  C   ALA A 201      13.978  -1.258  21.212  1.00  0.71           C  
ATOM   3153  O   ALA A 201      14.575  -0.751  22.166  1.00  0.71           O  
ATOM   3154  CB  ALA A 201      11.605  -1.459  21.867  1.00  0.71           C  
ATOM   3155  H   ALA A 201      11.370  -1.732  19.358  1.00  0.71           H  
ATOM   3156  HA  ALA A 201      12.507   0.269  20.985  1.00  0.71           H  
ATOM   3157 1HB  ALA A 201      11.883  -1.173  22.877  1.00  0.71           H  
ATOM   3158 2HB  ALA A 201      10.588  -1.131  21.657  1.00  0.71           H  
ATOM   3159 3HB  ALA A 201      11.659  -2.533  21.779  1.00  0.71           H  
ATOM   3160  N   PHE A 202      14.515  -2.228  20.462  1.00  0.72           N  
ATOM   3161  CA  PHE A 202      15.829  -2.752  20.760  1.00  0.72           C  
ATOM   3162  C   PHE A 202      16.847  -2.293  19.717  1.00  0.72           C  
ATOM   3163  O   PHE A 202      17.936  -2.859  19.599  1.00  0.72           O  
ATOM   3164  CB  PHE A 202      15.758  -4.270  20.840  1.00  0.72           C  
ATOM   3165  CG  PHE A 202      14.664  -4.686  21.814  1.00  0.72           C  
ATOM   3166  CD1 PHE A 202      13.662  -5.538  21.416  1.00  0.72           C  
ATOM   3167  CD2 PHE A 202      14.580  -4.134  23.082  1.00  0.72           C  
ATOM   3168  CE1 PHE A 202      12.624  -5.867  22.255  1.00  0.72           C  
ATOM   3169  CE2 PHE A 202      13.524  -4.452  23.923  1.00  0.72           C  
ATOM   3170  CZ  PHE A 202      12.549  -5.330  23.501  1.00  0.72           C  
ATOM   3171  H   PHE A 202      14.013  -2.607  19.659  1.00  0.72           H  
ATOM   3172  HA  PHE A 202      16.144  -2.373  21.731  1.00  0.72           H  
ATOM   3173 1HB  PHE A 202      15.524  -4.684  19.854  1.00  0.72           H  
ATOM   3174 2HB  PHE A 202      16.707  -4.682  21.175  1.00  0.72           H  
ATOM   3175  HD1 PHE A 202      13.694  -5.949  20.414  1.00  0.72           H  
ATOM   3176  HD2 PHE A 202      15.347  -3.429  23.410  1.00  0.72           H  
ATOM   3177  HE1 PHE A 202      11.850  -6.546  21.922  1.00  0.72           H  
ATOM   3178  HE2 PHE A 202      13.465  -4.012  24.917  1.00  0.72           H  
ATOM   3179  HZ  PHE A 202      11.718  -5.592  24.152  1.00  0.72           H  
ATOM   3180  N   GLY A 203      16.496  -1.231  18.985  1.00  0.73           N  
ATOM   3181  CA  GLY A 203      17.374  -0.625  17.991  1.00  0.73           C  
ATOM   3182  C   GLY A 203      17.272  -1.188  16.574  1.00  0.73           C  
ATOM   3183  O   GLY A 203      18.022  -0.763  15.699  1.00  0.73           O  
ATOM   3184  H   GLY A 203      15.569  -0.817  19.104  1.00  0.73           H  
ATOM   3185 1HA  GLY A 203      17.162   0.444  17.956  1.00  0.73           H  
ATOM   3186 2HA  GLY A 203      18.404  -0.718  18.331  1.00  0.73           H  
ATOM   3187  N   MET A 204      16.367  -2.127  16.319  1.00  0.74           N  
ATOM   3188  CA  MET A 204      16.285  -2.666  14.967  1.00  0.74           C  
ATOM   3189  C   MET A 204      15.467  -1.782  14.063  1.00  0.74           C  
ATOM   3190  O   MET A 204      14.652  -0.977  14.517  1.00  0.74           O  
ATOM   3191  CB  MET A 204      15.733  -4.077  14.927  1.00  0.74           C  
ATOM   3192  CG  MET A 204      16.631  -5.134  15.531  1.00  0.74           C  
ATOM   3193  SD  MET A 204      15.921  -6.785  15.389  1.00  0.74           S  
ATOM   3194  CE  MET A 204      17.183  -7.762  16.165  1.00  0.74           C  
ATOM   3195  H   MET A 204      15.718  -2.463  17.029  1.00  0.74           H  
ATOM   3196  HA  MET A 204      17.283  -2.698  14.548  1.00  0.74           H  
ATOM   3197 1HB  MET A 204      14.797  -4.098  15.444  1.00  0.74           H  
ATOM   3198 2HB  MET A 204      15.537  -4.356  13.884  1.00  0.74           H  
ATOM   3199 1HG  MET A 204      17.596  -5.115  15.023  1.00  0.74           H  
ATOM   3200 2HG  MET A 204      16.794  -4.913  16.587  1.00  0.74           H  
ATOM   3201 1HE  MET A 204      16.876  -8.799  16.169  1.00  0.74           H  
ATOM   3202 2HE  MET A 204      18.120  -7.655  15.616  1.00  0.74           H  
ATOM   3203 3HE  MET A 204      17.325  -7.425  17.191  1.00  0.74           H  
ATOM   3204  N   ARG A 205      15.728  -1.895  12.775  1.00  0.75           N  
ATOM   3205  CA  ARG A 205      14.945  -1.191  11.780  1.00  0.75           C  
ATOM   3206  C   ARG A 205      13.781  -2.107  11.468  1.00  0.75           C  
ATOM   3207  O   ARG A 205      13.898  -3.314  11.722  1.00  0.75           O  
ATOM   3208  CB  ARG A 205      15.773  -0.856  10.565  1.00  0.75           C  
ATOM   3209  CG  ARG A 205      16.986   0.053  10.849  1.00  0.75           C  
ATOM   3210  CD  ARG A 205      16.598   1.420  11.280  1.00  0.75           C  
ATOM   3211  NE  ARG A 205      17.777   2.293  11.374  1.00  0.75           N  
ATOM   3212  CZ  ARG A 205      18.550   2.440  12.476  1.00  0.75           C  
ATOM   3213  NH1 ARG A 205      18.262   1.794  13.580  1.00  0.75           N  
ATOM   3214  NH2 ARG A 205      19.607   3.234  12.447  1.00  0.75           N  
ATOM   3215  H   ARG A 205      16.440  -2.560  12.468  1.00  0.75           H  
ATOM   3216  HA  ARG A 205      14.556  -0.260  12.199  1.00  0.75           H  
ATOM   3217 1HB  ARG A 205      16.114  -1.772  10.088  1.00  0.75           H  
ATOM   3218 2HB  ARG A 205      15.145  -0.347   9.889  1.00  0.75           H  
ATOM   3219 1HG  ARG A 205      17.616  -0.396  11.625  1.00  0.75           H  
ATOM   3220 2HG  ARG A 205      17.568   0.190   9.948  1.00  0.75           H  
ATOM   3221 1HD  ARG A 205      15.899   1.852  10.558  1.00  0.75           H  
ATOM   3222 2HD  ARG A 205      16.122   1.373  12.261  1.00  0.75           H  
ATOM   3223  HE  ARG A 205      18.048   2.805  10.546  1.00  0.75           H  
ATOM   3224 1HH1 ARG A 205      17.461   1.183  13.619  1.00  0.75           H  
ATOM   3225 2HH1 ARG A 205      18.877   1.887  14.410  1.00  0.75           H  
ATOM   3226 1HH2 ARG A 205      19.861   3.731  11.600  1.00  0.75           H  
ATOM   3227 2HH2 ARG A 205      20.177   3.340  13.283  1.00  0.75           H  
ATOM   3228  N   THR A 206      12.646  -1.563  11.029  1.00  0.75           N  
ATOM   3229  CA  THR A 206      11.493  -2.444  10.812  1.00  0.75           C  
ATOM   3230  C   THR A 206      10.722  -2.335   9.500  1.00  0.75           C  
ATOM   3231  O   THR A 206      10.483  -1.239   8.965  1.00  0.75           O  
ATOM   3232  CB  THR A 206      10.492  -2.227  11.947  1.00  0.75           C  
ATOM   3233  OG1 THR A 206      10.081  -0.856  11.959  1.00  0.75           O  
ATOM   3234  CG2 THR A 206      11.086  -2.602  13.307  1.00  0.75           C  
ATOM   3235  H   THR A 206      12.619  -0.556  10.819  1.00  0.75           H  
ATOM   3236  HA  THR A 206      11.846  -3.471  10.875  1.00  0.75           H  
ATOM   3237  HB  THR A 206       9.622  -2.832  11.751  1.00  0.75           H  
ATOM   3238  HG1 THR A 206       9.368  -0.721  12.609  1.00  0.75           H  
ATOM   3239 1HG2 THR A 206      10.340  -2.443  14.062  1.00  0.75           H  
ATOM   3240 2HG2 THR A 206      11.379  -3.648  13.297  1.00  0.75           H  
ATOM   3241 3HG2 THR A 206      11.953  -1.986  13.534  1.00  0.75           H  
ATOM   3242  N   ALA A 207      10.162  -3.475   9.097  1.00  0.75           N  
ATOM   3243  CA  ALA A 207       9.315  -3.532   7.926  1.00  0.75           C  
ATOM   3244  C   ALA A 207       8.106  -4.392   8.179  1.00  0.75           C  
ATOM   3245  O   ALA A 207       8.199  -5.464   8.780  1.00  0.75           O  
ATOM   3246  CB  ALA A 207      10.068  -4.109   6.739  1.00  0.75           C  
ATOM   3247  H   ALA A 207      10.394  -4.339   9.589  1.00  0.75           H  
ATOM   3248  HA  ALA A 207       8.986  -2.525   7.701  1.00  0.75           H  
ATOM   3249 1HB  ALA A 207       9.408  -4.124   5.871  1.00  0.75           H  
ATOM   3250 2HB  ALA A 207      10.924  -3.505   6.529  1.00  0.75           H  
ATOM   3251 3HB  ALA A 207      10.377  -5.102   6.972  1.00  0.75           H  
ATOM   3252  N   PHE A 208       6.980  -3.919   7.701  1.00  0.76           N  
ATOM   3253  CA  PHE A 208       5.761  -4.662   7.861  1.00  0.76           C  
ATOM   3254  C   PHE A 208       5.300  -5.167   6.523  1.00  0.76           C  
ATOM   3255  O   PHE A 208       5.366  -4.447   5.523  1.00  0.76           O  
ATOM   3256  CB  PHE A 208       4.687  -3.805   8.502  1.00  0.76           C  
ATOM   3257  CG  PHE A 208       3.428  -4.523   8.823  1.00  0.76           C  
ATOM   3258  CD1 PHE A 208       3.262  -5.139  10.042  1.00  0.76           C  
ATOM   3259  CD2 PHE A 208       2.413  -4.593   7.928  1.00  0.76           C  
ATOM   3260  CE1 PHE A 208       2.127  -5.784  10.343  1.00  0.76           C  
ATOM   3261  CE2 PHE A 208       1.271  -5.249   8.233  1.00  0.76           C  
ATOM   3262  CZ  PHE A 208       1.136  -5.852   9.442  1.00  0.76           C  
ATOM   3263  H   PHE A 208       6.981  -3.017   7.223  1.00  0.76           H  
ATOM   3264  HA  PHE A 208       5.949  -5.517   8.496  1.00  0.76           H  
ATOM   3265 1HB  PHE A 208       5.077  -3.387   9.415  1.00  0.76           H  
ATOM   3266 2HB  PHE A 208       4.445  -2.976   7.840  1.00  0.76           H  
ATOM   3267  HD1 PHE A 208       4.036  -5.108  10.761  1.00  0.76           H  
ATOM   3268  HD2 PHE A 208       2.530  -4.123   6.963  1.00  0.76           H  
ATOM   3269  HE1 PHE A 208       2.008  -6.253  11.307  1.00  0.76           H  
ATOM   3270  HE2 PHE A 208       0.458  -5.292   7.522  1.00  0.76           H  
ATOM   3271  HZ  PHE A 208       0.221  -6.384   9.684  1.00  0.76           H  
ATOM   3272  N   VAL A 209       4.857  -6.406   6.506  1.00  0.78           N  
ATOM   3273  CA  VAL A 209       4.311  -7.000   5.298  1.00  0.78           C  
ATOM   3274  C   VAL A 209       2.819  -7.224   5.547  1.00  0.78           C  
ATOM   3275  O   VAL A 209       2.437  -7.836   6.532  1.00  0.78           O  
ATOM   3276  CB  VAL A 209       5.047  -8.326   4.953  1.00  0.78           C  
ATOM   3277  CG1 VAL A 209       4.436  -8.931   3.709  1.00  0.78           C  
ATOM   3278  CG2 VAL A 209       6.537  -8.072   4.739  1.00  0.78           C  
ATOM   3279  H   VAL A 209       4.873  -6.923   7.388  1.00  0.78           H  
ATOM   3280  HA  VAL A 209       4.427  -6.308   4.465  1.00  0.78           H  
ATOM   3281  HB  VAL A 209       4.921  -9.024   5.767  1.00  0.78           H  
ATOM   3282 1HG1 VAL A 209       4.942  -9.867   3.471  1.00  0.78           H  
ATOM   3283 2HG1 VAL A 209       3.374  -9.120   3.870  1.00  0.78           H  
ATOM   3284 3HG1 VAL A 209       4.556  -8.231   2.893  1.00  0.78           H  
ATOM   3285 1HG2 VAL A 209       7.039  -9.013   4.509  1.00  0.78           H  
ATOM   3286 2HG2 VAL A 209       6.681  -7.383   3.921  1.00  0.78           H  
ATOM   3287 3HG2 VAL A 209       6.952  -7.648   5.642  1.00  0.78           H  
ATOM   3288  N   ALA A 210       1.953  -6.685   4.713  1.00  0.81           N  
ATOM   3289  CA  ALA A 210       0.531  -6.866   4.987  1.00  0.81           C  
ATOM   3290  C   ALA A 210      -0.014  -8.179   4.440  1.00  0.81           C  
ATOM   3291  O   ALA A 210       0.040  -8.432   3.242  1.00  0.81           O  
ATOM   3292  CB  ALA A 210      -0.252  -5.701   4.414  1.00  0.81           C  
ATOM   3293  H   ALA A 210       2.278  -6.137   3.915  1.00  0.81           H  
ATOM   3294  HA  ALA A 210       0.395  -6.891   6.062  1.00  0.81           H  
ATOM   3295 1HB  ALA A 210      -1.308  -5.817   4.655  1.00  0.81           H  
ATOM   3296 2HB  ALA A 210       0.118  -4.768   4.846  1.00  0.81           H  
ATOM   3297 3HB  ALA A 210      -0.127  -5.672   3.332  1.00  0.81           H  
ATOM   3298  N   ARG A 211      -0.580  -9.004   5.320  1.00  0.85           N  
ATOM   3299  CA  ARG A 211      -1.182 -10.273   4.901  1.00  0.85           C  
ATOM   3300  C   ARG A 211      -2.585 -10.412   5.506  1.00  0.85           C  
ATOM   3301  O   ARG A 211      -2.770 -11.188   6.450  1.00  0.85           O  
ATOM   3302  CB  ARG A 211      -0.335 -11.461   5.314  1.00  0.85           C  
ATOM   3303  CG  ARG A 211       1.066 -11.489   4.762  1.00  0.85           C  
ATOM   3304  CD  ARG A 211       1.122 -11.745   3.313  1.00  0.85           C  
ATOM   3305  NE  ARG A 211       2.490 -11.859   2.892  1.00  0.85           N  
ATOM   3306  CZ  ARG A 211       2.918 -12.085   1.639  1.00  0.85           C  
ATOM   3307  NH1 ARG A 211       2.118 -12.226   0.628  1.00  0.85           N  
ATOM   3308  NH2 ARG A 211       4.179 -12.179   1.395  1.00  0.85           N  
ATOM   3309  H   ARG A 211      -0.583  -8.749   6.301  1.00  0.85           H  
ATOM   3310  HA  ARG A 211      -1.246 -10.292   3.814  1.00  0.85           H  
ATOM   3311 1HB  ARG A 211      -0.254 -11.501   6.403  1.00  0.85           H  
ATOM   3312 2HB  ARG A 211      -0.827 -12.372   4.993  1.00  0.85           H  
ATOM   3313 1HG  ARG A 211       1.539 -10.531   4.930  1.00  0.85           H  
ATOM   3314 2HG  ARG A 211       1.640 -12.265   5.270  1.00  0.85           H  
ATOM   3315 1HD  ARG A 211       0.607 -12.668   3.075  1.00  0.85           H  
ATOM   3316 2HD  ARG A 211       0.665 -10.920   2.772  1.00  0.85           H  
ATOM   3317  HE  ARG A 211       3.196 -11.770   3.612  1.00  0.85           H  
ATOM   3318 1HH1 ARG A 211       1.117 -12.161   0.743  1.00  0.85           H  
ATOM   3319 2HH1 ARG A 211       2.564 -12.407  -0.288  1.00  0.85           H  
ATOM   3320 1HH2 ARG A 211       4.851 -12.087   2.140  1.00  0.85           H  
ATOM   3321 2HH2 ARG A 211       4.472 -12.368   0.422  1.00  0.85           H  
ATOM   3322  N   PRO A 212      -3.593  -9.702   4.962  1.00  0.92           N  
ATOM   3323  CA  PRO A 212      -4.930  -9.523   5.509  1.00  0.92           C  
ATOM   3324  C   PRO A 212      -5.651 -10.774   5.971  1.00  0.92           C  
ATOM   3325  O   PRO A 212      -6.421 -10.699   6.909  1.00  0.92           O  
ATOM   3326  CB  PRO A 212      -5.682  -8.912   4.318  1.00  0.92           C  
ATOM   3327  CG  PRO A 212      -4.634  -8.164   3.552  1.00  0.92           C  
ATOM   3328  CD  PRO A 212      -3.409  -9.026   3.647  1.00  0.92           C  
ATOM   3329  HA  PRO A 212      -4.874  -8.811   6.342  1.00  0.92           H  
ATOM   3330 1HB  PRO A 212      -6.161  -9.710   3.729  1.00  0.92           H  
ATOM   3331 2HB  PRO A 212      -6.489  -8.262   4.685  1.00  0.92           H  
ATOM   3332 1HG  PRO A 212      -4.960  -8.012   2.513  1.00  0.92           H  
ATOM   3333 2HG  PRO A 212      -4.485  -7.165   3.982  1.00  0.92           H  
ATOM   3334 1HD  PRO A 212      -3.378  -9.759   2.827  1.00  0.92           H  
ATOM   3335 2HD  PRO A 212      -2.561  -8.362   3.634  1.00  0.92           H  
ATOM   3336  N   LEU A 213      -5.404 -11.926   5.355  1.00  1.02           N  
ATOM   3337  CA  LEU A 213      -6.137 -13.131   5.749  1.00  1.02           C  
ATOM   3338  C   LEU A 213      -5.464 -14.074   6.738  1.00  1.02           C  
ATOM   3339  O   LEU A 213      -5.994 -15.154   7.003  1.00  1.02           O  
ATOM   3340  CB  LEU A 213      -6.566 -13.902   4.512  1.00  1.02           C  
ATOM   3341  CG  LEU A 213      -7.553 -13.150   3.641  1.00  1.02           C  
ATOM   3342  CD1 LEU A 213      -7.877 -13.970   2.407  1.00  1.02           C  
ATOM   3343  CD2 LEU A 213      -8.804 -12.879   4.478  1.00  1.02           C  
ATOM   3344  H   LEU A 213      -4.736 -11.972   4.603  1.00  1.02           H  
ATOM   3345  HA  LEU A 213      -7.058 -12.798   6.226  1.00  1.02           H  
ATOM   3346 1HB  LEU A 213      -5.685 -14.132   3.916  1.00  1.02           H  
ATOM   3347 2HB  LEU A 213      -7.034 -14.837   4.826  1.00  1.02           H  
ATOM   3348  HG  LEU A 213      -7.119 -12.205   3.314  1.00  1.02           H  
ATOM   3349 1HD1 LEU A 213      -8.590 -13.427   1.784  1.00  1.02           H  
ATOM   3350 2HD1 LEU A 213      -6.964 -14.149   1.838  1.00  1.02           H  
ATOM   3351 3HD1 LEU A 213      -8.311 -14.923   2.706  1.00  1.02           H  
ATOM   3352 1HD2 LEU A 213      -9.541 -12.337   3.886  1.00  1.02           H  
ATOM   3353 2HD2 LEU A 213      -9.217 -13.826   4.798  1.00  1.02           H  
ATOM   3354 3HD2 LEU A 213      -8.547 -12.284   5.360  1.00  1.02           H  
ATOM   3355  N   GLU A 214      -4.358 -13.673   7.350  1.00  1.15           N  
ATOM   3356  CA  GLU A 214      -3.721 -14.542   8.354  1.00  1.15           C  
ATOM   3357  C   GLU A 214      -4.668 -15.018   9.461  1.00  1.15           C  
ATOM   3358  O   GLU A 214      -4.489 -16.109  10.007  1.00  1.15           O  
ATOM   3359  CB  GLU A 214      -2.503 -13.875   8.986  1.00  1.15           C  
ATOM   3360  CG  GLU A 214      -1.915 -14.619  10.226  1.00  1.15           C  
ATOM   3361  CD  GLU A 214      -1.400 -16.056  10.035  1.00  1.15           C  
ATOM   3362  OE1 GLU A 214      -1.192 -16.523   8.933  1.00  1.15           O  
ATOM   3363  OE2 GLU A 214      -1.179 -16.673  11.043  1.00  1.15           O  
ATOM   3364  H   GLU A 214      -3.939 -12.770   7.107  1.00  1.15           H  
ATOM   3365  HA  GLU A 214      -3.365 -15.432   7.833  1.00  1.15           H  
ATOM   3366 1HB  GLU A 214      -1.712 -13.780   8.238  1.00  1.15           H  
ATOM   3367 2HB  GLU A 214      -2.769 -12.866   9.299  1.00  1.15           H  
ATOM   3368 1HG  GLU A 214      -1.100 -14.013  10.621  1.00  1.15           H  
ATOM   3369 2HG  GLU A 214      -2.696 -14.642  10.986  1.00  1.15           H  
ATOM   3370  N   PHE A 215      -5.646 -14.204   9.833  1.00  1.34           N  
ATOM   3371  CA  PHE A 215      -6.526 -14.599  10.913  1.00  1.34           C  
ATOM   3372  C   PHE A 215      -7.850 -15.196  10.394  1.00  1.34           C  
ATOM   3373  O   PHE A 215      -8.741 -15.507  11.186  1.00  1.34           O  
ATOM   3374  CB  PHE A 215      -6.723 -13.405  11.834  1.00  1.34           C  
ATOM   3375  CG  PHE A 215      -5.426 -12.979  12.406  1.00  1.34           C  
ATOM   3376  CD1 PHE A 215      -4.642 -12.078  11.705  1.00  1.34           C  
ATOM   3377  CD2 PHE A 215      -4.971 -13.458  13.614  1.00  1.34           C  
ATOM   3378  CE1 PHE A 215      -3.428 -11.665  12.198  1.00  1.34           C  
ATOM   3379  CE2 PHE A 215      -3.755 -13.041  14.115  1.00  1.34           C  
ATOM   3380  CZ  PHE A 215      -2.985 -12.145  13.403  1.00  1.34           C  
ATOM   3381  H   PHE A 215      -5.768 -13.318   9.362  1.00  1.34           H  
ATOM   3382  HA  PHE A 215      -6.026 -15.355  11.497  1.00  1.34           H  
ATOM   3383 1HB  PHE A 215      -7.139 -12.575  11.310  1.00  1.34           H  
ATOM   3384 2HB  PHE A 215      -7.397 -13.666  12.647  1.00  1.34           H  
ATOM   3385  HD1 PHE A 215      -4.996 -11.696  10.744  1.00  1.34           H  
ATOM   3386  HD2 PHE A 215      -5.581 -14.169  14.173  1.00  1.34           H  
ATOM   3387  HE1 PHE A 215      -2.816 -10.954  11.635  1.00  1.34           H  
ATOM   3388  HE2 PHE A 215      -3.399 -13.420  15.072  1.00  1.34           H  
ATOM   3389  HZ  PHE A 215      -2.025 -11.814  13.797  1.00  1.34           H  
ATOM   3390  N   GLY A 216      -7.931 -15.437   9.079  1.00  1.59           N  
ATOM   3391  CA  GLY A 216      -9.106 -15.992   8.410  1.00  1.59           C  
ATOM   3392  C   GLY A 216      -9.947 -14.893   7.754  1.00  1.59           C  
ATOM   3393  O   GLY A 216      -9.638 -13.721   7.908  1.00  1.59           O  
ATOM   3394  H   GLY A 216      -7.134 -15.217   8.487  1.00  1.59           H  
ATOM   3395 1HA  GLY A 216      -8.749 -16.682   7.648  1.00  1.59           H  
ATOM   3396 2HA  GLY A 216      -9.700 -16.560   9.124  1.00  1.59           H  
ATOM   3397  N   PRO A 217     -11.036 -15.240   7.049  1.00  1.88           N  
ATOM   3398  CA  PRO A 217     -11.893 -14.373   6.229  1.00  1.88           C  
ATOM   3399  C   PRO A 217     -12.364 -13.052   6.845  1.00  1.88           C  
ATOM   3400  O   PRO A 217     -12.560 -12.073   6.129  1.00  1.88           O  
ATOM   3401  CB  PRO A 217     -13.096 -15.285   5.982  1.00  1.88           C  
ATOM   3402  CG  PRO A 217     -12.526 -16.679   6.007  1.00  1.88           C  
ATOM   3403  CD  PRO A 217     -11.481 -16.646   7.088  1.00  1.88           C  
ATOM   3404  HA  PRO A 217     -11.391 -14.178   5.272  1.00  1.88           H  
ATOM   3405 1HB  PRO A 217     -13.858 -15.116   6.761  1.00  1.88           H  
ATOM   3406 2HB  PRO A 217     -13.564 -15.032   5.021  1.00  1.88           H  
ATOM   3407 1HG  PRO A 217     -13.323 -17.410   6.211  1.00  1.88           H  
ATOM   3408 2HG  PRO A 217     -12.107 -16.932   5.021  1.00  1.88           H  
ATOM   3409 1HD  PRO A 217     -11.917 -16.900   8.069  1.00  1.88           H  
ATOM   3410 2HD  PRO A 217     -10.681 -17.323   6.804  1.00  1.88           H  
ATOM   3411  N   ALA A 218     -12.575 -13.020   8.160  1.00  2.18           N  
ATOM   3412  CA  ALA A 218     -13.052 -11.806   8.830  1.00  2.18           C  
ATOM   3413  C   ALA A 218     -11.919 -10.852   9.222  1.00  2.18           C  
ATOM   3414  O   ALA A 218     -12.158  -9.785   9.791  1.00  2.18           O  
ATOM   3415  CB  ALA A 218     -13.838 -12.189  10.070  1.00  2.18           C  
ATOM   3416  H   ALA A 218     -12.396 -13.841   8.718  1.00  2.18           H  
ATOM   3417  HA  ALA A 218     -13.709 -11.279   8.138  1.00  2.18           H  
ATOM   3418 1HB  ALA A 218     -14.226 -11.289  10.546  1.00  2.18           H  
ATOM   3419 2HB  ALA A 218     -14.667 -12.838   9.788  1.00  2.18           H  
ATOM   3420 3HB  ALA A 218     -13.182 -12.714  10.762  1.00  2.18           H  
ATOM   3421  N   ALA A 219     -10.686 -11.270   8.983  1.00  2.40           N  
ATOM   3422  CA  ALA A 219      -9.504 -10.526   9.378  1.00  2.40           C  
ATOM   3423  C   ALA A 219      -9.371  -9.156   8.725  1.00  2.40           C  
ATOM   3424  O   ALA A 219      -9.666  -8.962   7.544  1.00  2.40           O  
ATOM   3425  CB  ALA A 219      -8.298 -11.352   9.044  1.00  2.40           C  
ATOM   3426  H   ALA A 219     -10.537 -12.153   8.499  1.00  2.40           H  
ATOM   3427  HA  ALA A 219      -9.551 -10.374  10.456  1.00  2.40           H  
ATOM   3428 1HB  ALA A 219      -7.385 -10.846   9.357  1.00  2.40           H  
ATOM   3429 2HB  ALA A 219      -8.380 -12.304   9.532  1.00  2.40           H  
ATOM   3430 3HB  ALA A 219      -8.297 -11.506   7.980  1.00  2.40           H  
ATOM   3431  N   LYS A 220      -8.901  -8.210   9.535  1.00  2.48           N  
ATOM   3432  CA  LYS A 220      -8.615  -6.833   9.160  1.00  2.48           C  
ATOM   3433  C   LYS A 220      -7.303  -6.482   9.834  1.00  2.48           C  
ATOM   3434  O   LYS A 220      -6.756  -5.376   9.698  1.00  2.48           O  
ATOM   3435  CB  LYS A 220      -9.721  -5.897   9.652  1.00  2.48           C  
ATOM   3436  CG  LYS A 220     -11.102  -6.170   9.056  1.00  2.48           C  
ATOM   3437  CD  LYS A 220     -12.143  -5.194   9.578  1.00  2.48           C  
ATOM   3438  CE  LYS A 220     -13.514  -5.501   8.995  1.00  2.48           C  
ATOM   3439  NZ  LYS A 220     -14.562  -4.579   9.523  1.00  2.48           N  
ATOM   3440  H   LYS A 220      -8.687  -8.461  10.487  1.00  2.48           H  
ATOM   3441  HA  LYS A 220      -8.495  -6.758   8.078  1.00  2.48           H  
ATOM   3442 1HB  LYS A 220      -9.805  -5.976  10.736  1.00  2.48           H  
ATOM   3443 2HB  LYS A 220      -9.454  -4.867   9.419  1.00  2.48           H  
ATOM   3444 1HG  LYS A 220     -11.049  -6.100   7.969  1.00  2.48           H  
ATOM   3445 2HG  LYS A 220     -11.421  -7.180   9.318  1.00  2.48           H  
ATOM   3446 1HD  LYS A 220     -12.196  -5.266  10.665  1.00  2.48           H  
ATOM   3447 2HD  LYS A 220     -11.861  -4.177   9.309  1.00  2.48           H  
ATOM   3448 1HE  LYS A 220     -13.470  -5.405   7.912  1.00  2.48           H  
ATOM   3449 2HE  LYS A 220     -13.785  -6.528   9.248  1.00  2.48           H  
ATOM   3450 1HZ  LYS A 220     -15.456  -4.815   9.115  1.00  2.48           H  
ATOM   3451 2HZ  LYS A 220     -14.616  -4.671  10.528  1.00  2.48           H  
ATOM   3452 3HZ  LYS A 220     -14.324  -3.627   9.285  1.00  2.48           H  
ATOM   3453  N   VAL A 221      -6.877  -7.438  10.652  1.00  2.39           N  
ATOM   3454  CA  VAL A 221      -5.805  -7.250  11.610  1.00  2.39           C  
ATOM   3455  C   VAL A 221      -4.486  -6.798  11.016  1.00  2.39           C  
ATOM   3456  O   VAL A 221      -3.901  -7.450  10.150  1.00  2.39           O  
ATOM   3457  CB  VAL A 221      -5.556  -8.580  12.334  1.00  2.39           C  
ATOM   3458  CG1 VAL A 221      -4.373  -8.442  13.280  1.00  2.39           C  
ATOM   3459  CG2 VAL A 221      -6.815  -9.021  13.054  1.00  2.39           C  
ATOM   3460  H   VAL A 221      -7.373  -8.318  10.627  1.00  2.39           H  
ATOM   3461  HA  VAL A 221      -6.131  -6.504  12.336  1.00  2.39           H  
ATOM   3462  HB  VAL A 221      -5.292  -9.329  11.601  1.00  2.39           H  
ATOM   3463 1HG1 VAL A 221      -4.188  -9.388  13.776  1.00  2.39           H  
ATOM   3464 2HG1 VAL A 221      -3.486  -8.152  12.720  1.00  2.39           H  
ATOM   3465 3HG1 VAL A 221      -4.589  -7.682  14.030  1.00  2.39           H  
ATOM   3466 1HG2 VAL A 221      -6.631  -9.978  13.546  1.00  2.39           H  
ATOM   3467 2HG2 VAL A 221      -7.088  -8.274  13.799  1.00  2.39           H  
ATOM   3468 3HG2 VAL A 221      -7.626  -9.134  12.339  1.00  2.39           H  
ATOM   3469  N   ASP A 222      -4.056  -5.650  11.522  1.00  2.18           N  
ATOM   3470  CA  ASP A 222      -2.836  -4.926  11.195  1.00  2.18           C  
ATOM   3471  C   ASP A 222      -2.629  -4.717   9.693  1.00  2.18           C  
ATOM   3472  O   ASP A 222      -1.502  -4.675   9.227  1.00  2.18           O  
ATOM   3473  CB  ASP A 222      -1.600  -5.610  11.796  1.00  2.18           C  
ATOM   3474  CG  ASP A 222      -1.673  -5.742  13.329  1.00  2.18           C  
ATOM   3475  OD1 ASP A 222      -2.560  -5.127  13.916  1.00  2.18           O  
ATOM   3476  OD2 ASP A 222      -0.778  -6.338  13.933  1.00  2.18           O  
ATOM   3477  H   ASP A 222      -4.654  -5.230  12.217  1.00  2.18           H  
ATOM   3478  HA  ASP A 222      -2.909  -3.936  11.648  1.00  2.18           H  
ATOM   3479 1HB  ASP A 222      -1.475  -6.606  11.358  1.00  2.18           H  
ATOM   3480 2HB  ASP A 222      -0.716  -5.025  11.547  1.00  2.18           H  
ATOM   3481  N   VAL A 223      -3.685  -4.493   8.932  1.00  1.93           N  
ATOM   3482  CA  VAL A 223      -3.467  -4.265   7.505  1.00  1.93           C  
ATOM   3483  C   VAL A 223      -2.912  -2.867   7.206  1.00  1.93           C  
ATOM   3484  O   VAL A 223      -2.047  -2.695   6.347  1.00  1.93           O  
ATOM   3485  CB  VAL A 223      -4.753  -4.535   6.722  1.00  1.93           C  
ATOM   3486  CG1 VAL A 223      -4.571  -4.151   5.264  1.00  1.93           C  
ATOM   3487  CG2 VAL A 223      -5.070  -6.013   6.833  1.00  1.93           C  
ATOM   3488  H   VAL A 223      -4.630  -4.562   9.317  1.00  1.93           H  
ATOM   3489  HA  VAL A 223      -2.733  -4.996   7.165  1.00  1.93           H  
ATOM   3490  HB  VAL A 223      -5.568  -3.942   7.140  1.00  1.93           H  
ATOM   3491 1HG1 VAL A 223      -5.491  -4.355   4.717  1.00  1.93           H  
ATOM   3492 2HG1 VAL A 223      -4.334  -3.089   5.195  1.00  1.93           H  
ATOM   3493 3HG1 VAL A 223      -3.757  -4.734   4.836  1.00  1.93           H  
ATOM   3494 1HG2 VAL A 223      -5.986  -6.238   6.290  1.00  1.93           H  
ATOM   3495 2HG2 VAL A 223      -4.243  -6.577   6.414  1.00  1.93           H  
ATOM   3496 3HG2 VAL A 223      -5.191  -6.283   7.877  1.00  1.93           H  
ATOM   3497  N   ALA A 224      -3.455  -1.861   7.883  1.00  1.69           N  
ATOM   3498  CA  ALA A 224      -3.054  -0.468   7.704  1.00  1.69           C  
ATOM   3499  C   ALA A 224      -1.603  -0.230   8.174  1.00  1.69           C  
ATOM   3500  O   ALA A 224      -1.152  -0.898   9.103  1.00  1.69           O  
ATOM   3501  CB  ALA A 224      -4.000   0.432   8.486  1.00  1.69           C  
ATOM   3502  H   ALA A 224      -4.166  -2.083   8.564  1.00  1.69           H  
ATOM   3503  HA  ALA A 224      -3.130  -0.249   6.644  1.00  1.69           H  
ATOM   3504 1HB  ALA A 224      -3.739   1.477   8.349  1.00  1.69           H  
ATOM   3505 2HB  ALA A 224      -5.021   0.269   8.143  1.00  1.69           H  
ATOM   3506 3HB  ALA A 224      -3.931   0.190   9.545  1.00  1.69           H  
ATOM   3507  N   PRO A 225      -0.868   0.731   7.569  1.00  1.47           N  
ATOM   3508  CA  PRO A 225       0.476   1.163   7.934  1.00  1.47           C  
ATOM   3509  C   PRO A 225       0.529   1.918   9.246  1.00  1.47           C  
ATOM   3510  O   PRO A 225      -0.449   2.555   9.643  1.00  1.47           O  
ATOM   3511  CB  PRO A 225       0.855   2.107   6.789  1.00  1.47           C  
ATOM   3512  CG  PRO A 225      -0.452   2.615   6.251  1.00  1.47           C  
ATOM   3513  CD  PRO A 225      -1.413   1.455   6.393  1.00  1.47           C  
ATOM   3514  HA  PRO A 225       1.142   0.292   7.973  1.00  1.47           H  
ATOM   3515 1HB  PRO A 225       1.486   2.916   7.185  1.00  1.47           H  
ATOM   3516 2HB  PRO A 225       1.444   1.596   6.051  1.00  1.47           H  
ATOM   3517 1HG  PRO A 225      -0.773   3.500   6.821  1.00  1.47           H  
ATOM   3518 2HG  PRO A 225      -0.326   2.940   5.206  1.00  1.47           H  
ATOM   3519 1HD  PRO A 225      -2.404   1.866   6.575  1.00  1.47           H  
ATOM   3520 2HD  PRO A 225      -1.376   0.815   5.497  1.00  1.47           H  
ATOM   3521  N   GLU A 226       1.702   1.897   9.875  1.00  1.31           N  
ATOM   3522  CA  GLU A 226       1.954   2.649  11.094  1.00  1.31           C  
ATOM   3523  C   GLU A 226       3.246   3.457  11.014  1.00  1.31           C  
ATOM   3524  O   GLU A 226       4.196   3.089  10.323  1.00  1.31           O  
ATOM   3525  CB  GLU A 226       2.017   1.733  12.323  1.00  1.31           C  
ATOM   3526  CG  GLU A 226       0.720   0.985  12.629  1.00  1.31           C  
ATOM   3527  CD  GLU A 226       0.769   0.229  13.923  1.00  1.31           C  
ATOM   3528  OE1 GLU A 226       1.829   0.129  14.488  1.00  1.31           O  
ATOM   3529  OE2 GLU A 226      -0.258  -0.221  14.365  1.00  1.31           O  
ATOM   3530  H   GLU A 226       2.451   1.338   9.495  1.00  1.31           H  
ATOM   3531  HA  GLU A 226       1.132   3.351  11.237  1.00  1.31           H  
ATOM   3532 1HB  GLU A 226       2.813   1.005  12.196  1.00  1.31           H  
ATOM   3533 2HB  GLU A 226       2.265   2.325  13.199  1.00  1.31           H  
ATOM   3534 1HG  GLU A 226      -0.101   1.700  12.664  1.00  1.31           H  
ATOM   3535 2HG  GLU A 226       0.518   0.284  11.816  1.00  1.31           H  
ATOM   3536  N   SER A 227       3.302   4.523  11.816  1.00  1.18           N  
ATOM   3537  CA  SER A 227       4.471   5.406  11.954  1.00  1.18           C  
ATOM   3538  C   SER A 227       5.648   4.710  12.644  1.00  1.18           C  
ATOM   3539  O   SER A 227       6.754   5.239  12.717  1.00  1.18           O  
ATOM   3540  CB  SER A 227       4.080   6.659  12.713  1.00  1.18           C  
ATOM   3541  OG  SER A 227       3.728   6.362  14.037  1.00  1.18           O  
ATOM   3542  H   SER A 227       2.476   4.751  12.352  1.00  1.18           H  
ATOM   3543  HA  SER A 227       4.795   5.700  10.954  1.00  1.18           H  
ATOM   3544 1HB  SER A 227       4.911   7.363  12.705  1.00  1.18           H  
ATOM   3545 2HB  SER A 227       3.241   7.138  12.211  1.00  1.18           H  
ATOM   3546  HG  SER A 227       4.539   6.074  14.468  1.00  1.18           H  
ATOM   3547  N   TRP A 228       5.375   3.524  13.165  1.00  1.08           N  
ATOM   3548  CA  TRP A 228       6.324   2.664  13.843  1.00  1.08           C  
ATOM   3549  C   TRP A 228       7.090   1.764  12.874  1.00  1.08           C  
ATOM   3550  O   TRP A 228       7.983   1.020  13.290  1.00  1.08           O  
ATOM   3551  CB  TRP A 228       5.548   1.801  14.828  1.00  1.08           C  
ATOM   3552  CG  TRP A 228       5.019   2.580  15.972  1.00  1.08           C  
ATOM   3553  CD1 TRP A 228       3.832   3.249  16.031  1.00  1.08           C  
ATOM   3554  CD2 TRP A 228       5.635   2.737  17.265  1.00  1.08           C  
ATOM   3555  NE1 TRP A 228       3.684   3.835  17.263  1.00  1.08           N  
ATOM   3556  CE2 TRP A 228       4.778   3.527  18.033  1.00  1.08           C  
ATOM   3557  CE3 TRP A 228       6.827   2.273  17.826  1.00  1.08           C  
ATOM   3558  CZ2 TRP A 228       5.076   3.872  19.338  1.00  1.08           C  
ATOM   3559  CZ3 TRP A 228       7.128   2.613  19.133  1.00  1.08           C  
ATOM   3560  CH2 TRP A 228       6.275   3.395  19.871  1.00  1.08           C  
ATOM   3561  H   TRP A 228       4.432   3.186  13.063  1.00  1.08           H  
ATOM   3562  HA  TRP A 228       7.038   3.288  14.380  1.00  1.08           H  
ATOM   3563 1HB  TRP A 228       4.707   1.320  14.313  1.00  1.08           H  
ATOM   3564 2HB  TRP A 228       6.193   1.010  15.209  1.00  1.08           H  
ATOM   3565  HD1 TRP A 228       3.111   3.315  15.217  1.00  1.08           H  
ATOM   3566  HE1 TRP A 228       2.896   4.396  17.558  1.00  1.08           H  
ATOM   3567  HE3 TRP A 228       7.499   1.649  17.246  1.00  1.08           H  
ATOM   3568  HZ2 TRP A 228       4.411   4.490  19.943  1.00  1.08           H  
ATOM   3569  HZ3 TRP A 228       8.060   2.244  19.561  1.00  1.08           H  
ATOM   3570  HH2 TRP A 228       6.542   3.648  20.898  1.00  1.08           H  
ATOM   3571  N   PHE A 229       6.739   1.802  11.587  1.00  1.00           N  
ATOM   3572  CA  PHE A 229       7.431   0.972  10.610  1.00  1.00           C  
ATOM   3573  C   PHE A 229       8.310   1.907   9.776  1.00  1.00           C  
ATOM   3574  O   PHE A 229       7.935   3.058   9.555  1.00  1.00           O  
ATOM   3575  CB  PHE A 229       6.421   0.293   9.694  1.00  1.00           C  
ATOM   3576  CG  PHE A 229       5.361  -0.540  10.404  1.00  1.00           C  
ATOM   3577  CD1 PHE A 229       5.582  -1.140  11.639  1.00  1.00           C  
ATOM   3578  CD2 PHE A 229       4.100  -0.677   9.818  1.00  1.00           C  
ATOM   3579  CE1 PHE A 229       4.562  -1.850  12.268  1.00  1.00           C  
ATOM   3580  CE2 PHE A 229       3.092  -1.389  10.442  1.00  1.00           C  
ATOM   3581  CZ  PHE A 229       3.324  -1.972  11.667  1.00  1.00           C  
ATOM   3582  H   PHE A 229       5.983   2.408  11.266  1.00  1.00           H  
ATOM   3583  HA  PHE A 229       8.051   0.234  11.107  1.00  1.00           H  
ATOM   3584 1HB  PHE A 229       5.911   1.053   9.100  1.00  1.00           H  
ATOM   3585 2HB  PHE A 229       6.954  -0.359   8.995  1.00  1.00           H  
ATOM   3586  HD1 PHE A 229       6.559  -1.040  12.118  1.00  1.00           H  
ATOM   3587  HD2 PHE A 229       3.913  -0.210   8.850  1.00  1.00           H  
ATOM   3588  HE1 PHE A 229       4.736  -2.311  13.240  1.00  1.00           H  
ATOM   3589  HE2 PHE A 229       2.109  -1.485   9.967  1.00  1.00           H  
ATOM   3590  HZ  PHE A 229       2.527  -2.525  12.158  1.00  1.00           H  
ATOM   3591  N   ASP A 230       9.439   1.426   9.256  1.00  0.94           N  
ATOM   3592  CA  ASP A 230      10.227   2.265   8.360  1.00  0.94           C  
ATOM   3593  C   ASP A 230       9.726   2.011   6.946  1.00  0.94           C  
ATOM   3594  O   ASP A 230       9.698   2.905   6.090  1.00  0.94           O  
ATOM   3595  CB  ASP A 230      11.712   1.923   8.437  1.00  0.94           C  
ATOM   3596  CG  ASP A 230      12.339   2.127   9.802  1.00  0.94           C  
ATOM   3597  OD1 ASP A 230      12.246   3.190  10.406  1.00  0.94           O  
ATOM   3598  OD2 ASP A 230      12.992   1.184  10.203  1.00  0.94           O  
ATOM   3599  H   ASP A 230       9.760   0.478   9.450  1.00  0.94           H  
ATOM   3600  HA  ASP A 230      10.075   3.316   8.606  1.00  0.94           H  
ATOM   3601 1HB  ASP A 230      11.813   0.883   8.173  1.00  0.94           H  
ATOM   3602 2HB  ASP A 230      12.266   2.504   7.696  1.00  0.94           H  
ATOM   3603  N   LEU A 231       9.283   0.778   6.724  1.00  0.89           N  
ATOM   3604  CA  LEU A 231       8.781   0.343   5.428  1.00  0.89           C  
ATOM   3605  C   LEU A 231       7.489  -0.471   5.559  1.00  0.89           C  
ATOM   3606  O   LEU A 231       7.397  -1.353   6.413  1.00  0.89           O  
ATOM   3607  CB  LEU A 231       9.803  -0.493   4.700  1.00  0.89           C  
ATOM   3608  CG  LEU A 231       9.326  -0.987   3.387  1.00  0.89           C  
ATOM   3609  CD1 LEU A 231       9.167   0.168   2.471  1.00  0.89           C  
ATOM   3610  CD2 LEU A 231      10.227  -1.975   2.852  1.00  0.89           C  
ATOM   3611  H   LEU A 231       9.372   0.103   7.482  1.00  0.89           H  
ATOM   3612  HA  LEU A 231       8.596   1.210   4.815  1.00  0.89           H  
ATOM   3613 1HB  LEU A 231      10.698   0.102   4.545  1.00  0.89           H  
ATOM   3614 2HB  LEU A 231      10.022  -1.345   5.320  1.00  0.89           H  
ATOM   3615  HG  LEU A 231       8.379  -1.439   3.528  1.00  0.89           H  
ATOM   3616 1HD1 LEU A 231       8.775  -0.167   1.511  1.00  0.89           H  
ATOM   3617 2HD1 LEU A 231       8.486   0.846   2.922  1.00  0.89           H  
ATOM   3618 3HD1 LEU A 231      10.111   0.657   2.321  1.00  0.89           H  
ATOM   3619 1HD2 LEU A 231       9.844  -2.342   1.913  1.00  0.89           H  
ATOM   3620 2HD2 LEU A 231      11.202  -1.537   2.700  1.00  0.89           H  
ATOM   3621 3HD2 LEU A 231      10.275  -2.773   3.558  1.00  0.89           H  
ATOM   3622  N   HIS A 232       6.494  -0.150   4.735  1.00  0.85           N  
ATOM   3623  CA  HIS A 232       5.239  -0.894   4.714  1.00  0.85           C  
ATOM   3624  C   HIS A 232       4.993  -1.421   3.305  1.00  0.85           C  
ATOM   3625  O   HIS A 232       4.890  -0.649   2.360  1.00  0.85           O  
ATOM   3626  CB  HIS A 232       4.080   0.008   5.135  1.00  0.85           C  
ATOM   3627  CG  HIS A 232       2.740  -0.675   5.222  1.00  0.85           C  
ATOM   3628  ND1 HIS A 232       2.384  -1.484   6.268  1.00  0.85           N  
ATOM   3629  CD2 HIS A 232       1.673  -0.636   4.400  1.00  0.85           C  
ATOM   3630  CE1 HIS A 232       1.144  -1.932   6.071  1.00  0.85           C  
ATOM   3631  NE2 HIS A 232       0.700  -1.428   4.946  1.00  0.85           N  
ATOM   3632  H   HIS A 232       6.628   0.605   4.074  1.00  0.85           H  
ATOM   3633  HA  HIS A 232       5.287  -1.750   5.388  1.00  0.85           H  
ATOM   3634 1HB  HIS A 232       4.301   0.439   6.113  1.00  0.85           H  
ATOM   3635 2HB  HIS A 232       3.993   0.834   4.426  1.00  0.85           H  
ATOM   3636  HD2 HIS A 232       1.604  -0.075   3.485  1.00  0.85           H  
ATOM   3637  HE1 HIS A 232       0.580  -2.594   6.731  1.00  0.85           H  
ATOM   3638  HE2 HIS A 232      -0.216  -1.590   4.542  1.00  0.85           H  
ATOM   3639  N   VAL A 233       4.921  -2.734   3.164  1.00  0.81           N  
ATOM   3640  CA  VAL A 233       4.723  -3.353   1.857  1.00  0.81           C  
ATOM   3641  C   VAL A 233       3.599  -4.376   1.866  1.00  0.81           C  
ATOM   3642  O   VAL A 233       3.121  -4.774   2.930  1.00  0.81           O  
ATOM   3643  CB  VAL A 233       6.014  -4.036   1.367  1.00  0.81           C  
ATOM   3644  CG1 VAL A 233       7.115  -3.044   1.233  1.00  0.81           C  
ATOM   3645  CG2 VAL A 233       6.404  -5.115   2.304  1.00  0.81           C  
ATOM   3646  H   VAL A 233       5.022  -3.326   3.991  1.00  0.81           H  
ATOM   3647  HA  VAL A 233       4.462  -2.573   1.140  1.00  0.81           H  
ATOM   3648  HB  VAL A 233       5.833  -4.463   0.404  1.00  0.81           H  
ATOM   3649 1HG1 VAL A 233       8.006  -3.540   0.869  1.00  0.81           H  
ATOM   3650 2HG1 VAL A 233       6.826  -2.253   0.541  1.00  0.81           H  
ATOM   3651 3HG1 VAL A 233       7.294  -2.634   2.181  1.00  0.81           H  
ATOM   3652 1HG2 VAL A 233       7.292  -5.597   1.934  1.00  0.81           H  
ATOM   3653 2HG2 VAL A 233       6.597  -4.698   3.291  1.00  0.81           H  
ATOM   3654 3HG2 VAL A 233       5.597  -5.841   2.363  1.00  0.81           H  
ATOM   3655  N   ASP A 234       3.183  -4.795   0.677  1.00  0.78           N  
ATOM   3656  CA  ASP A 234       2.189  -5.850   0.543  1.00  0.78           C  
ATOM   3657  C   ASP A 234       2.824  -7.235   0.534  1.00  0.78           C  
ATOM   3658  O   ASP A 234       2.188  -8.221   0.894  1.00  0.78           O  
ATOM   3659  CB  ASP A 234       1.364  -5.682  -0.734  1.00  0.78           C  
ATOM   3660  CG  ASP A 234       0.452  -4.443  -0.755  1.00  0.78           C  
ATOM   3661  OD1 ASP A 234      -0.349  -4.302   0.146  1.00  0.78           O  
ATOM   3662  OD2 ASP A 234       0.561  -3.655  -1.665  1.00  0.78           O  
ATOM   3663  H   ASP A 234       3.592  -4.388  -0.168  1.00  0.78           H  
ATOM   3664  HA  ASP A 234       1.513  -5.797   1.395  1.00  0.78           H  
ATOM   3665 1HB  ASP A 234       2.045  -5.621  -1.588  1.00  0.78           H  
ATOM   3666 2HB  ASP A 234       0.747  -6.568  -0.876  1.00  0.78           H  
ATOM   3667  N   ASN A 235       4.065  -7.331   0.079  1.00  0.76           N  
ATOM   3668  CA  ASN A 235       4.657  -8.655  -0.042  1.00  0.76           C  
ATOM   3669  C   ASN A 235       6.193  -8.669   0.051  1.00  0.76           C  
ATOM   3670  O   ASN A 235       6.818  -7.629   0.281  1.00  0.76           O  
ATOM   3671  CB  ASN A 235       4.103  -9.299  -1.299  1.00  0.76           C  
ATOM   3672  CG  ASN A 235       4.367  -8.563  -2.593  1.00  0.76           C  
ATOM   3673  OD1 ASN A 235       5.482  -8.153  -2.946  1.00  0.76           O  
ATOM   3674  ND2 ASN A 235       3.303  -8.389  -3.345  1.00  0.76           N  
ATOM   3675  H   ASN A 235       4.573  -6.503  -0.193  1.00  0.76           H  
ATOM   3676  HA  ASN A 235       4.300  -9.258   0.792  1.00  0.76           H  
ATOM   3677 1HB  ASN A 235       4.453 -10.269  -1.367  1.00  0.76           H  
ATOM   3678 2HB  ASN A 235       3.025  -9.392  -1.196  1.00  0.76           H  
ATOM   3679 1HD2 ASN A 235       3.381  -7.915  -4.223  1.00  0.76           H  
ATOM   3680 2HD2 ASN A 235       2.415  -8.739  -3.042  1.00  0.76           H  
ATOM   3681  N   PHE A 236       6.807  -9.855  -0.068  1.00  0.75           N  
ATOM   3682  CA  PHE A 236       8.259  -9.962   0.093  1.00  0.75           C  
ATOM   3683  C   PHE A 236       8.989  -9.530  -1.143  1.00  0.75           C  
ATOM   3684  O   PHE A 236      10.091  -8.984  -1.067  1.00  0.75           O  
ATOM   3685  CB  PHE A 236       8.699 -11.364   0.462  1.00  0.75           C  
ATOM   3686  CG  PHE A 236       8.381 -11.713   1.779  1.00  0.75           C  
ATOM   3687  CD1 PHE A 236       7.370 -12.559   2.029  1.00  0.75           C  
ATOM   3688  CD2 PHE A 236       9.105 -11.189   2.812  1.00  0.75           C  
ATOM   3689  CE1 PHE A 236       7.073 -12.897   3.286  1.00  0.75           C  
ATOM   3690  CE2 PHE A 236       8.808 -11.517   4.079  1.00  0.75           C  
ATOM   3691  CZ  PHE A 236       7.798 -12.374   4.321  1.00  0.75           C  
ATOM   3692  H   PHE A 236       6.279 -10.685  -0.351  1.00  0.75           H  
ATOM   3693  HA  PHE A 236       8.553  -9.304   0.910  1.00  0.75           H  
ATOM   3694 1HB  PHE A 236       8.236 -12.089  -0.218  1.00  0.75           H  
ATOM   3695 2HB  PHE A 236       9.775 -11.436   0.363  1.00  0.75           H  
ATOM   3696  HD1 PHE A 236       6.798 -12.967   1.194  1.00  0.75           H  
ATOM   3697  HD2 PHE A 236       9.919 -10.507   2.597  1.00  0.75           H  
ATOM   3698  HE1 PHE A 236       6.258 -13.585   3.464  1.00  0.75           H  
ATOM   3699  HE2 PHE A 236       9.363 -11.105   4.883  1.00  0.75           H  
ATOM   3700  HZ  PHE A 236       7.562 -12.642   5.318  1.00  0.75           H  
ATOM   3701  N   THR A 237       8.377  -9.749  -2.293  1.00  0.76           N  
ATOM   3702  CA  THR A 237       9.035  -9.305  -3.503  1.00  0.76           C  
ATOM   3703  C   THR A 237       9.165  -7.784  -3.414  1.00  0.76           C  
ATOM   3704  O   THR A 237      10.233  -7.231  -3.668  1.00  0.76           O  
ATOM   3705  CB  THR A 237       8.261  -9.710  -4.756  1.00  0.76           C  
ATOM   3706  OG1 THR A 237       8.150 -11.133  -4.794  1.00  0.76           O  
ATOM   3707  CG2 THR A 237       9.019  -9.230  -5.993  1.00  0.76           C  
ATOM   3708  H   THR A 237       7.481 -10.259  -2.308  1.00  0.76           H  
ATOM   3709  HA  THR A 237      10.033  -9.737  -3.551  1.00  0.76           H  
ATOM   3710  HB  THR A 237       7.265  -9.270  -4.736  1.00  0.76           H  
ATOM   3711  HG1 THR A 237       7.581 -11.419  -4.058  1.00  0.76           H  
ATOM   3712 1HG2 THR A 237       8.477  -9.523  -6.890  1.00  0.76           H  
ATOM   3713 2HG2 THR A 237       9.113  -8.139  -5.964  1.00  0.76           H  
ATOM   3714 3HG2 THR A 237      10.012  -9.677  -6.009  1.00  0.76           H  
ATOM   3715  N   GLN A 238       8.080  -7.110  -3.006  1.00  0.79           N  
ATOM   3716  CA  GLN A 238       8.099  -5.662  -2.835  1.00  0.79           C  
ATOM   3717  C   GLN A 238       9.119  -5.242  -1.774  1.00  0.79           C  
ATOM   3718  O   GLN A 238       9.815  -4.242  -1.952  1.00  0.79           O  
ATOM   3719  CB  GLN A 238       6.726  -5.113  -2.486  1.00  0.79           C  
ATOM   3720  CG  GLN A 238       6.723  -3.599  -2.383  1.00  0.79           C  
ATOM   3721  CD  GLN A 238       5.377  -3.002  -2.029  1.00  0.79           C  
ATOM   3722  OE1 GLN A 238       4.419  -3.700  -1.666  1.00  0.79           O  
ATOM   3723  NE2 GLN A 238       5.309  -1.683  -2.138  1.00  0.79           N  
ATOM   3724  H   GLN A 238       7.220  -7.619  -2.821  1.00  0.79           H  
ATOM   3725  HA  GLN A 238       8.401  -5.217  -3.783  1.00  0.79           H  
ATOM   3726 1HB  GLN A 238       6.009  -5.410  -3.250  1.00  0.79           H  
ATOM   3727 2HB  GLN A 238       6.399  -5.544  -1.546  1.00  0.79           H  
ATOM   3728 1HG  GLN A 238       7.446  -3.305  -1.630  1.00  0.79           H  
ATOM   3729 2HG  GLN A 238       7.022  -3.194  -3.351  1.00  0.79           H  
ATOM   3730 1HE2 GLN A 238       4.460  -1.198  -1.933  1.00  0.79           H  
ATOM   3731 2HE2 GLN A 238       6.112  -1.165  -2.436  1.00  0.79           H  
ATOM   3732  N   LEU A 239       9.227  -6.007  -0.678  1.00  0.86           N  
ATOM   3733  CA  LEU A 239      10.231  -5.705   0.338  1.00  0.86           C  
ATOM   3734  C   LEU A 239      11.600  -5.694  -0.327  1.00  0.86           C  
ATOM   3735  O   LEU A 239      12.359  -4.740  -0.166  1.00  0.86           O  
ATOM   3736  CB  LEU A 239      10.194  -6.748   1.476  1.00  0.86           C  
ATOM   3737  CG  LEU A 239      11.220  -6.632   2.576  1.00  0.86           C  
ATOM   3738  CD1 LEU A 239      11.075  -5.335   3.254  1.00  0.86           C  
ATOM   3739  CD2 LEU A 239      11.010  -7.729   3.556  1.00  0.86           C  
ATOM   3740  H   LEU A 239       8.593  -6.792  -0.534  1.00  0.86           H  
ATOM   3741  HA  LEU A 239      10.035  -4.719   0.752  1.00  0.86           H  
ATOM   3742 1HB  LEU A 239       9.215  -6.746   1.929  1.00  0.86           H  
ATOM   3743 2HB  LEU A 239      10.349  -7.719   1.034  1.00  0.86           H  
ATOM   3744  HG  LEU A 239      12.211  -6.713   2.159  1.00  0.86           H  
ATOM   3745 1HD1 LEU A 239      11.806  -5.249   4.050  1.00  0.86           H  
ATOM   3746 2HD1 LEU A 239      11.241  -4.556   2.519  1.00  0.86           H  
ATOM   3747 3HD1 LEU A 239      10.071  -5.253   3.669  1.00  0.86           H  
ATOM   3748 1HD2 LEU A 239      11.754  -7.630   4.321  1.00  0.86           H  
ATOM   3749 2HD2 LEU A 239      10.011  -7.648   3.985  1.00  0.86           H  
ATOM   3750 3HD2 LEU A 239      11.113  -8.679   3.069  1.00  0.86           H  
ATOM   3751  N   ALA A 240      11.908  -6.730  -1.106  1.00  0.96           N  
ATOM   3752  CA  ALA A 240      13.193  -6.775  -1.786  1.00  0.96           C  
ATOM   3753  C   ALA A 240      13.362  -5.589  -2.717  1.00  0.96           C  
ATOM   3754  O   ALA A 240      14.422  -4.959  -2.735  1.00  0.96           O  
ATOM   3755  CB  ALA A 240      13.324  -8.080  -2.547  1.00  0.96           C  
ATOM   3756  H   ALA A 240      11.244  -7.498  -1.214  1.00  0.96           H  
ATOM   3757  HA  ALA A 240      13.975  -6.697  -1.054  1.00  0.96           H  
ATOM   3758 1HB  ALA A 240      14.294  -8.119  -3.034  1.00  0.96           H  
ATOM   3759 2HB  ALA A 240      13.225  -8.917  -1.861  1.00  0.96           H  
ATOM   3760 3HB  ALA A 240      12.541  -8.143  -3.297  1.00  0.96           H  
ATOM   3761  N   ASP A 241      12.313  -5.213  -3.442  1.00  1.12           N  
ATOM   3762  CA  ASP A 241      12.452  -4.064  -4.323  1.00  1.12           C  
ATOM   3763  C   ASP A 241      12.775  -2.806  -3.517  1.00  1.12           C  
ATOM   3764  O   ASP A 241      13.548  -1.970  -3.970  1.00  1.12           O  
ATOM   3765  CB  ASP A 241      11.193  -3.849  -5.171  1.00  1.12           C  
ATOM   3766  CG  ASP A 241      11.007  -4.891  -6.307  1.00  1.12           C  
ATOM   3767  OD1 ASP A 241      11.937  -5.612  -6.612  1.00  1.12           O  
ATOM   3768  OD2 ASP A 241       9.934  -4.927  -6.871  1.00  1.12           O  
ATOM   3769  H   ASP A 241      11.445  -5.749  -3.408  1.00  1.12           H  
ATOM   3770  HA  ASP A 241      13.285  -4.253  -5.000  1.00  1.12           H  
ATOM   3771 1HB  ASP A 241      10.322  -3.886  -4.521  1.00  1.12           H  
ATOM   3772 2HB  ASP A 241      11.224  -2.855  -5.611  1.00  1.12           H  
ATOM   3773  N   ALA A 242      12.168  -2.663  -2.332  1.00  1.35           N  
ATOM   3774  CA  ALA A 242      12.411  -1.535  -1.429  1.00  1.35           C  
ATOM   3775  C   ALA A 242      13.846  -1.524  -0.874  1.00  1.35           C  
ATOM   3776  O   ALA A 242      14.445  -0.458  -0.695  1.00  1.35           O  
ATOM   3777  CB  ALA A 242      11.423  -1.559  -0.285  1.00  1.35           C  
ATOM   3778  H   ALA A 242      11.502  -3.380  -2.041  1.00  1.35           H  
ATOM   3779  HA  ALA A 242      12.266  -0.620  -2.000  1.00  1.35           H  
ATOM   3780 1HB  ALA A 242      11.589  -0.696   0.354  1.00  1.35           H  
ATOM   3781 2HB  ALA A 242      10.406  -1.539  -0.678  1.00  1.35           H  
ATOM   3782 3HB  ALA A 242      11.572  -2.466   0.282  1.00  1.35           H  
ATOM   3783  N   LEU A 243      14.405  -2.711  -0.610  1.00  1.66           N  
ATOM   3784  CA  LEU A 243      15.755  -2.800  -0.058  1.00  1.66           C  
ATOM   3785  C   LEU A 243      16.842  -2.519  -1.088  1.00  1.66           C  
ATOM   3786  O   LEU A 243      17.849  -1.878  -0.779  1.00  1.66           O  
ATOM   3787  CB  LEU A 243      16.052  -4.201   0.478  1.00  1.66           C  
ATOM   3788  CG  LEU A 243      15.773  -4.534   1.942  1.00  1.66           C  
ATOM   3789  CD1 LEU A 243      16.372  -3.479   2.808  1.00  1.66           C  
ATOM   3790  CD2 LEU A 243      14.327  -4.682   2.135  1.00  1.66           C  
ATOM   3791  H   LEU A 243      13.855  -3.561  -0.759  1.00  1.66           H  
ATOM   3792  HA  LEU A 243      15.842  -2.070   0.747  1.00  1.66           H  
ATOM   3793 1HB  LEU A 243      15.465  -4.903  -0.114  1.00  1.66           H  
ATOM   3794 2HB  LEU A 243      17.074  -4.395   0.274  1.00  1.66           H  
ATOM   3795  HG  LEU A 243      16.245  -5.467   2.198  1.00  1.66           H  
ATOM   3796 1HD1 LEU A 243      16.185  -3.706   3.856  1.00  1.66           H  
ATOM   3797 2HD1 LEU A 243      17.429  -3.403   2.651  1.00  1.66           H  
ATOM   3798 3HD1 LEU A 243      15.917  -2.562   2.536  1.00  1.66           H  
ATOM   3799 1HD2 LEU A 243      14.123  -4.933   3.170  1.00  1.66           H  
ATOM   3800 2HD2 LEU A 243      13.817  -3.768   1.866  1.00  1.66           H  
ATOM   3801 3HD2 LEU A 243      13.990  -5.475   1.495  1.00  1.66           H  
ATOM   3802  N   VAL A 244      16.640  -2.960  -2.325  1.00  2.08           N  
ATOM   3803  CA  VAL A 244      17.680  -2.785  -3.334  1.00  2.08           C  
ATOM   3804  C   VAL A 244      18.209  -1.343  -3.509  1.00  2.08           C  
ATOM   3805  O   VAL A 244      19.423  -1.172  -3.479  1.00  2.08           O  
ATOM   3806  CB  VAL A 244      17.237  -3.366  -4.688  1.00  2.08           C  
ATOM   3807  CG1 VAL A 244      18.224  -2.954  -5.766  1.00  2.08           C  
ATOM   3808  CG2 VAL A 244      17.200  -4.874  -4.597  1.00  2.08           C  
ATOM   3809  H   VAL A 244      15.784  -3.476  -2.547  1.00  2.08           H  
ATOM   3810  HA  VAL A 244      18.526  -3.394  -3.015  1.00  2.08           H  
ATOM   3811  HB  VAL A 244      16.247  -3.005  -4.943  1.00  2.08           H  
ATOM   3812 1HG1 VAL A 244      17.913  -3.374  -6.722  1.00  2.08           H  
ATOM   3813 2HG1 VAL A 244      18.254  -1.871  -5.843  1.00  2.08           H  
ATOM   3814 3HG1 VAL A 244      19.215  -3.328  -5.510  1.00  2.08           H  
ATOM   3815 1HG2 VAL A 244      16.886  -5.289  -5.553  1.00  2.08           H  
ATOM   3816 2HG2 VAL A 244      18.176  -5.232  -4.356  1.00  2.08           H  
ATOM   3817 3HG2 VAL A 244      16.510  -5.178  -3.832  1.00  2.08           H  
ATOM   3818  N   PRO A 245      17.384  -0.280  -3.694  1.00  2.60           N  
ATOM   3819  CA  PRO A 245      17.825   1.098  -3.817  1.00  2.60           C  
ATOM   3820  C   PRO A 245      18.357   1.673  -2.510  1.00  2.60           C  
ATOM   3821  O   PRO A 245      18.916   2.769  -2.506  1.00  2.60           O  
ATOM   3822  CB  PRO A 245      16.564   1.831  -4.272  1.00  2.60           C  
ATOM   3823  CG  PRO A 245      15.447   1.002  -3.753  1.00  2.60           C  
ATOM   3824  CD  PRO A 245      15.940  -0.419  -3.834  1.00  2.60           C  
ATOM   3825  HA  PRO A 245      18.600   1.150  -4.594  1.00  2.60           H  
ATOM   3826 1HB  PRO A 245      16.560   2.851  -3.863  1.00  2.60           H  
ATOM   3827 2HB  PRO A 245      16.557   1.924  -5.369  1.00  2.60           H  
ATOM   3828 1HG  PRO A 245      15.205   1.289  -2.715  1.00  2.60           H  
ATOM   3829 2HG  PRO A 245      14.534   1.160  -4.344  1.00  2.60           H  
ATOM   3830 1HD  PRO A 245      15.497  -0.910  -3.017  1.00  2.60           H  
ATOM   3831 2HD  PRO A 245      15.665  -0.853  -4.795  1.00  2.60           H  
ATOM   3832  N   ALA A 246      18.124   0.992  -1.386  1.00  3.19           N  
ATOM   3833  CA  ALA A 246      18.620   1.491  -0.120  1.00  3.19           C  
ATOM   3834  C   ALA A 246      20.047   1.003   0.068  1.00  3.19           C  
ATOM   3835  O   ALA A 246      20.951   1.765   0.427  1.00  3.19           O  
ATOM   3836  CB  ALA A 246      17.736   1.013   1.035  1.00  3.19           C  
ATOM   3837  H   ALA A 246      17.671   0.086  -1.390  1.00  3.19           H  
ATOM   3838  HA  ALA A 246      18.623   2.580  -0.147  1.00  3.19           H  
ATOM   3839 1HB  ALA A 246      18.127   1.399   1.977  1.00  3.19           H  
ATOM   3840 2HB  ALA A 246      16.717   1.368   0.886  1.00  3.19           H  
ATOM   3841 3HB  ALA A 246      17.737  -0.075   1.066  1.00  3.19           H  
ATOM   3842  N   LEU A 247      20.277  -0.266  -0.261  1.00  3.80           N  
ATOM   3843  CA  LEU A 247      21.567  -0.872   0.032  1.00  3.80           C  
ATOM   3844  C   LEU A 247      22.681  -0.566  -0.957  1.00  3.80           C  
ATOM   3845  O   LEU A 247      22.996  -1.418  -1.794  1.00  3.80           O  
ATOM   3846  CB  LEU A 247      21.463  -2.398   0.089  1.00  3.80           C  
ATOM   3847  CG  LEU A 247      22.741  -3.069   0.642  1.00  3.80           C  
ATOM   3848  CD1 LEU A 247      22.835  -2.692   2.090  1.00  3.80           C  
ATOM   3849  CD2 LEU A 247      22.731  -4.575   0.435  1.00  3.80           C  
ATOM   3850  H   LEU A 247      19.513  -0.835  -0.623  1.00  3.80           H  
ATOM   3851  HA  LEU A 247      21.879  -0.513   1.010  1.00  3.80           H  
ATOM   3852 1HB  LEU A 247      20.635  -2.657   0.735  1.00  3.80           H  
ATOM   3853 2HB  LEU A 247      21.262  -2.776  -0.908  1.00  3.80           H  
ATOM   3854  HG  LEU A 247      23.614  -2.656   0.137  1.00  3.80           H  
ATOM   3855 1HD1 LEU A 247      23.720  -3.102   2.537  1.00  3.80           H  
ATOM   3856 2HD1 LEU A 247      22.854  -1.632   2.174  1.00  3.80           H  
ATOM   3857 3HD1 LEU A 247      21.972  -3.069   2.606  1.00  3.80           H  
ATOM   3858 1HD2 LEU A 247      23.645  -5.007   0.842  1.00  3.80           H  
ATOM   3859 2HD2 LEU A 247      21.897  -5.018   0.925  1.00  3.80           H  
ATOM   3860 3HD2 LEU A 247      22.681  -4.781  -0.623  1.00  3.80           H  
ATOM   3861  N   GLU A 248      23.284   0.621  -0.804  1.00  4.38           N  
ATOM   3862  CA  GLU A 248      24.406   1.166  -1.599  1.00  4.38           C  
ATOM   3863  C   GLU A 248      23.926   2.005  -2.785  1.00  4.38           C  
ATOM   3864  O   GLU A 248      23.969   3.234  -2.714  1.00  4.38           O  
ATOM   3865  OXT GLU A 248      23.899   1.475  -3.895  1.00  4.38           O  
ATOM   3866  CB  GLU A 248      25.356   0.060  -2.120  1.00  4.38           C  
ATOM   3867  CG  GLU A 248      26.113  -0.767  -1.040  1.00  4.38           C  
ATOM   3868  CD  GLU A 248      27.227  -0.022  -0.368  1.00  4.38           C  
ATOM   3869  OE1 GLU A 248      27.680   0.951  -0.919  1.00  4.38           O  
ATOM   3870  OE2 GLU A 248      27.637  -0.429   0.702  1.00  4.38           O  
ATOM   3871  H   GLU A 248      22.849   1.215  -0.096  1.00  4.38           H  
ATOM   3872  HA  GLU A 248      24.990   1.822  -0.955  1.00  4.38           H  
ATOM   3873 1HB  GLU A 248      24.875  -0.592  -2.834  1.00  4.38           H  
ATOM   3874 2HB  GLU A 248      26.144   0.555  -2.682  1.00  4.38           H  
ATOM   3875 1HG  GLU A 248      25.413  -1.083  -0.273  1.00  4.38           H  
ATOM   3876 2HG  GLU A 248      26.514  -1.663  -1.509  1.00  4.38           H  
ENDMDL

REMARK ID 620154 DOMAINID 614228 MODEL 5 2024-06-08_00000212_1_19
MODEL     5
ATOM      1  N   MET A   1       2.796  -0.333  -0.177  1.00  9.02           N  
ATOM      2  CA  MET A   1       3.792   0.284   0.691  1.00  9.02           C  
ATOM      3  C   MET A   1       4.969   0.836  -0.087  1.00  9.02           C  
ATOM      4  O   MET A   1       5.814   0.087  -0.579  1.00  9.02           O  
ATOM      5  CB  MET A   1       4.270  -0.712   1.741  1.00  9.02           C  
ATOM      6  CG  MET A   1       5.160  -0.109   2.817  1.00  9.02           C  
ATOM      7  SD  MET A   1       6.925   0.070   2.392  1.00  9.02           S  
ATOM      8  CE  MET A   1       7.550  -1.586   2.655  1.00  9.02           C  
ATOM      9 1H   MET A   1       1.870  -0.115   0.169  1.00  9.02           H  
ATOM     10 2H   MET A   1       2.900   0.021  -1.116  1.00  9.02           H  
ATOM     11 3H   MET A   1       2.925  -1.333  -0.177  1.00  9.02           H  
ATOM     12  HA  MET A   1       3.323   1.122   1.207  1.00  9.02           H  
ATOM     13 1HB  MET A   1       3.406  -1.130   2.238  1.00  9.02           H  
ATOM     14 2HB  MET A   1       4.809  -1.530   1.264  1.00  9.02           H  
ATOM     15 1HG  MET A   1       4.782   0.878   3.024  1.00  9.02           H  
ATOM     16 2HG  MET A   1       5.072  -0.694   3.710  1.00  9.02           H  
ATOM     17 1HE  MET A   1       8.614  -1.616   2.422  1.00  9.02           H  
ATOM     18 2HE  MET A   1       7.407  -1.865   3.690  1.00  9.02           H  
ATOM     19 3HE  MET A   1       7.017  -2.285   2.012  1.00  9.02           H  
ATOM     20  N   GLN A   2       5.016   2.152  -0.221  1.00  8.35           N  
ATOM     21  CA  GLN A   2       6.116   2.783  -0.932  1.00  8.35           C  
ATOM     22  C   GLN A   2       7.299   2.946   0.017  1.00  8.35           C  
ATOM     23  O   GLN A   2       7.089   3.192   1.199  1.00  8.35           O  
ATOM     24  CB  GLN A   2       5.687   4.159  -1.470  1.00  8.35           C  
ATOM     25  CG  GLN A   2       4.623   4.130  -2.554  1.00  8.35           C  
ATOM     26  CD  GLN A   2       5.142   3.486  -3.840  1.00  8.35           C  
ATOM     27  OE1 GLN A   2       6.210   3.862  -4.336  1.00  8.35           O  
ATOM     28  NE2 GLN A   2       4.394   2.537  -4.388  1.00  8.35           N  
ATOM     29  H   GLN A   2       4.298   2.731   0.192  1.00  8.35           H  
ATOM     30  HA  GLN A   2       6.383   2.136  -1.762  1.00  8.35           H  
ATOM     31 1HB  GLN A   2       5.289   4.750  -0.646  1.00  8.35           H  
ATOM     32 2HB  GLN A   2       6.543   4.698  -1.859  1.00  8.35           H  
ATOM     33 1HG  GLN A   2       3.770   3.554  -2.202  1.00  8.35           H  
ATOM     34 2HG  GLN A   2       4.318   5.152  -2.781  1.00  8.35           H  
ATOM     35 1HE2 GLN A   2       4.691   2.093  -5.236  1.00  8.35           H  
ATOM     36 2HE2 GLN A   2       3.532   2.269  -3.964  1.00  8.35           H  
ATOM     37  N   PRO A   3       8.551   2.886  -0.478  1.00  7.67           N  
ATOM     38  CA  PRO A   3       9.780   3.081   0.281  1.00  7.67           C  
ATOM     39  C   PRO A   3       9.907   4.493   0.840  1.00  7.67           C  
ATOM     40  O   PRO A   3      10.695   4.723   1.762  1.00  7.67           O  
ATOM     41  CB  PRO A   3      10.870   2.781  -0.752  1.00  7.67           C  
ATOM     42  CG  PRO A   3      10.216   3.030  -2.096  1.00  7.67           C  
ATOM     43  CD  PRO A   3       8.777   2.607  -1.915  1.00  7.67           C  
ATOM     44  HA  PRO A   3       9.805   2.345   1.100  1.00  7.67           H  
ATOM     45 1HB  PRO A   3      11.735   3.439  -0.577  1.00  7.67           H  
ATOM     46 2HB  PRO A   3      11.224   1.746  -0.635  1.00  7.67           H  
ATOM     47 1HG  PRO A   3      10.313   4.093  -2.369  1.00  7.67           H  
ATOM     48 2HG  PRO A   3      10.729   2.455  -2.882  1.00  7.67           H  
ATOM     49 1HD  PRO A   3       8.163   3.232  -2.569  1.00  7.67           H  
ATOM     50 2HD  PRO A   3       8.651   1.532  -2.124  1.00  7.67           H  
ATOM     51  N   ALA A   4       9.145   5.433   0.269  1.00  7.00           N  
ATOM     52  CA  ALA A   4       9.133   6.812   0.732  1.00  7.00           C  
ATOM     53  C   ALA A   4      10.546   7.367   0.841  1.00  7.00           C  
ATOM     54  O   ALA A   4      11.240   7.522  -0.170  1.00  7.00           O  
ATOM     55  CB  ALA A   4       8.405   6.892   2.054  1.00  7.00           C  
ATOM     56  H   ALA A   4       8.540   5.180  -0.495  1.00  7.00           H  
ATOM     57  HA  ALA A   4       8.593   7.412  -0.002  1.00  7.00           H  
ATOM     58 1HB  ALA A   4       8.362   7.927   2.395  1.00  7.00           H  
ATOM     59 2HB  ALA A   4       7.394   6.505   1.939  1.00  7.00           H  
ATOM     60 3HB  ALA A   4       8.941   6.294   2.769  1.00  7.00           H  
ATOM     61  N   ARG A   5      10.957   7.725   2.058  1.00  6.37           N  
ATOM     62  CA  ARG A   5      12.261   8.292   2.293  1.00  6.37           C  
ATOM     63  C   ARG A   5      13.031   7.456   3.308  1.00  6.37           C  
ATOM     64  O   ARG A   5      13.874   7.961   4.049  1.00  6.37           O  
ATOM     65  CB  ARG A   5      12.144   9.739   2.729  1.00  6.37           C  
ATOM     66  CG  ARG A   5      11.592  10.650   1.647  1.00  6.37           C  
ATOM     67  CD  ARG A   5      12.558  10.771   0.510  1.00  6.37           C  
ATOM     68  NE  ARG A   5      12.082  11.662  -0.528  1.00  6.37           N  
ATOM     69  CZ  ARG A   5      11.337  11.288  -1.596  1.00  6.37           C  
ATOM     70  NH1 ARG A   5      10.984  10.025  -1.782  1.00  6.37           N  
ATOM     71  NH2 ARG A   5      10.958  12.204  -2.474  1.00  6.37           N  
ATOM     72  H   ARG A   5      10.365   7.614   2.875  1.00  6.37           H  
ATOM     73  HA  ARG A   5      12.817   8.277   1.358  1.00  6.37           H  
ATOM     74 1HB  ARG A   5      11.486   9.808   3.593  1.00  6.37           H  
ATOM     75 2HB  ARG A   5      13.120  10.118   3.028  1.00  6.37           H  
ATOM     76 1HG  ARG A   5      10.649  10.257   1.269  1.00  6.37           H  
ATOM     77 2HG  ARG A   5      11.427  11.643   2.066  1.00  6.37           H  
ATOM     78 1HD  ARG A   5      13.508  11.157   0.882  1.00  6.37           H  
ATOM     79 2HD  ARG A   5      12.717   9.789   0.066  1.00  6.37           H  
ATOM     80  HE  ARG A   5      12.317  12.641  -0.444  1.00  6.37           H  
ATOM     81 1HH1 ARG A   5      11.263   9.281  -1.124  1.00  6.37           H  
ATOM     82 2HH1 ARG A   5      10.434   9.774  -2.588  1.00  6.37           H  
ATOM     83 1HH2 ARG A   5      11.222  13.171  -2.342  1.00  6.37           H  
ATOM     84 2HH2 ARG A   5      10.405  11.937  -3.274  1.00  6.37           H  
ATOM     85  N   ALA A   6      12.816   6.131   3.277  1.00  5.78           N  
ATOM     86  CA  ALA A   6      13.570   5.196   4.129  1.00  5.78           C  
ATOM     87  C   ALA A   6      15.075   5.314   3.806  1.00  5.78           C  
ATOM     88  O   ALA A   6      15.946   5.017   4.619  1.00  5.78           O  
ATOM     89  CB  ALA A   6      13.077   3.768   3.940  1.00  5.78           C  
ATOM     90  H   ALA A   6      12.089   5.757   2.660  1.00  5.78           H  
ATOM     91  HA  ALA A   6      13.419   5.485   5.168  1.00  5.78           H  
ATOM     92 1HB  ALA A   6      13.635   3.093   4.591  1.00  5.78           H  
ATOM     93 2HB  ALA A   6      12.022   3.720   4.191  1.00  5.78           H  
ATOM     94 3HB  ALA A   6      13.217   3.470   2.901  1.00  5.78           H  
ATOM     95  N   ALA A   7      15.379   5.777   2.601  1.00  5.18           N  
ATOM     96  CA  ALA A   7      16.735   5.999   2.129  1.00  5.18           C  
ATOM     97  C   ALA A   7      17.481   7.017   3.002  1.00  5.18           C  
ATOM     98  O   ALA A   7      18.711   7.037   3.030  1.00  5.18           O  
ATOM     99  CB  ALA A   7      16.697   6.500   0.702  1.00  5.18           C  
ATOM    100  H   ALA A   7      14.615   5.992   1.979  1.00  5.18           H  
ATOM    101  HA  ALA A   7      17.271   5.052   2.172  1.00  5.18           H  
ATOM    102 1HB  ALA A   7      17.715   6.643   0.341  1.00  5.18           H  
ATOM    103 2HB  ALA A   7      16.188   5.768   0.074  1.00  5.18           H  
ATOM    104 3HB  ALA A   7      16.161   7.447   0.666  1.00  5.18           H  
ATOM    105  N   THR A   8      16.742   7.873   3.720  1.00  4.51           N  
ATOM    106  CA  THR A   8      17.352   8.895   4.560  1.00  4.51           C  
ATOM    107  C   THR A   8      17.571   8.352   5.976  1.00  4.51           C  
ATOM    108  O   THR A   8      18.084   9.050   6.864  1.00  4.51           O  
ATOM    109  CB  THR A   8      16.485  10.163   4.600  1.00  4.51           C  
ATOM    110  OG1 THR A   8      15.239   9.889   5.241  1.00  4.51           O  
ATOM    111  CG2 THR A   8      16.191  10.606   3.165  1.00  4.51           C  
ATOM    112  H   THR A   8      15.726   7.820   3.699  1.00  4.51           H  
ATOM    113  HA  THR A   8      18.323   9.156   4.141  1.00  4.51           H  
ATOM    114  HB  THR A   8      17.005  10.955   5.135  1.00  4.51           H  
ATOM    115  HG1 THR A   8      14.827   9.092   4.851  1.00  4.51           H  
ATOM    116 1HG2 THR A   8      15.570  11.503   3.178  1.00  4.51           H  
ATOM    117 2HG2 THR A   8      17.127  10.819   2.651  1.00  4.51           H  
ATOM    118 3HG2 THR A   8      15.663   9.806   2.644  1.00  4.51           H  
ATOM    119  N   TRP A   9      17.151   7.102   6.192  1.00  3.75           N  
ATOM    120  CA  TRP A   9      17.373   6.414   7.443  1.00  3.75           C  
ATOM    121  C   TRP A   9      18.674   5.666   7.352  1.00  3.75           C  
ATOM    122  O   TRP A   9      19.480   5.657   8.290  1.00  3.75           O  
ATOM    123  CB  TRP A   9      16.332   5.358   7.680  1.00  3.75           C  
ATOM    124  CG  TRP A   9      15.019   5.839   7.953  1.00  3.75           C  
ATOM    125  CD1 TRP A   9      14.659   7.076   8.278  1.00  3.75           C  
ATOM    126  CD2 TRP A   9      13.847   5.047   8.004  1.00  3.75           C  
ATOM    127  NE1 TRP A   9      13.334   7.118   8.551  1.00  3.75           N  
ATOM    128  CE2 TRP A   9      12.824   5.870   8.397  1.00  3.75           C  
ATOM    129  CE3 TRP A   9      13.601   3.723   7.765  1.00  3.75           C  
ATOM    130  CZ2 TRP A   9      11.571   5.401   8.585  1.00  3.75           C  
ATOM    131  CZ3 TRP A   9      12.346   3.244   7.955  1.00  3.75           C  
ATOM    132  CH2 TRP A   9      11.371   4.055   8.368  1.00  3.75           C  
ATOM    133  H   TRP A   9      16.701   6.581   5.447  1.00  3.75           H  
ATOM    134  HA  TRP A   9      17.412   7.128   8.265  1.00  3.75           H  
ATOM    135 1HB  TRP A   9      16.289   4.680   6.859  1.00  3.75           H  
ATOM    136 2HB  TRP A   9      16.665   4.772   8.495  1.00  3.75           H  
ATOM    137  HD1 TRP A   9      15.338   7.908   8.326  1.00  3.75           H  
ATOM    138  HE1 TRP A   9      12.817   7.981   8.835  1.00  3.75           H  
ATOM    139  HE3 TRP A   9      14.411   3.078   7.438  1.00  3.75           H  
ATOM    140  HZ2 TRP A   9      10.751   6.039   8.909  1.00  3.75           H  
ATOM    141  HZ3 TRP A   9      12.156   2.190   7.774  1.00  3.75           H  
ATOM    142  HH2 TRP A   9      10.398   3.638   8.531  1.00  3.75           H  
ATOM    143  N   ARG A  10      18.865   5.099   6.163  1.00  2.96           N  
ATOM    144  CA  ARG A  10      20.001   4.274   5.815  1.00  2.96           C  
ATOM    145  C   ARG A  10      20.706   3.595   6.999  1.00  2.96           C  
ATOM    146  O   ARG A  10      20.064   3.058   7.918  1.00  2.96           O  
ATOM    147  CB  ARG A  10      20.964   5.095   4.944  1.00  2.96           C  
ATOM    148  CG  ARG A  10      21.528   6.424   5.551  1.00  2.96           C  
ATOM    149  CD  ARG A  10      22.593   7.034   4.678  1.00  2.96           C  
ATOM    150  NE  ARG A  10      22.891   8.425   5.055  1.00  2.96           N  
ATOM    151  CZ  ARG A  10      23.749   8.856   6.014  1.00  2.96           C  
ATOM    152  NH1 ARG A  10      24.463   8.037   6.755  1.00  2.96           N  
ATOM    153  NH2 ARG A  10      23.864  10.158   6.226  1.00  2.96           N  
ATOM    154  H   ARG A  10      18.119   5.204   5.476  1.00  2.96           H  
ATOM    155  HA  ARG A  10      19.626   3.493   5.163  1.00  2.96           H  
ATOM    156 1HB  ARG A  10      21.797   4.479   4.612  1.00  2.96           H  
ATOM    157 2HB  ARG A  10      20.427   5.388   4.043  1.00  2.96           H  
ATOM    158 1HG  ARG A  10      20.711   7.143   5.625  1.00  2.96           H  
ATOM    159 2HG  ARG A  10      21.951   6.267   6.546  1.00  2.96           H  
ATOM    160 1HD  ARG A  10      23.510   6.450   4.781  1.00  2.96           H  
ATOM    161 2HD  ARG A  10      22.264   7.022   3.640  1.00  2.96           H  
ATOM    162  HE  ARG A  10      22.386   9.138   4.550  1.00  2.96           H  
ATOM    163 1HH1 ARG A  10      24.412   7.008   6.659  1.00  2.96           H  
ATOM    164 2HH1 ARG A  10      25.043   8.431   7.497  1.00  2.96           H  
ATOM    165 1HH2 ARG A  10      23.324  10.810   5.681  1.00  2.96           H  
ATOM    166 2HH2 ARG A  10      24.491  10.493   6.952  1.00  2.96           H  
ATOM    167  N   ASP A  11      22.030   3.652   6.987  1.00  2.24           N  
ATOM    168  CA  ASP A  11      22.899   3.005   7.953  1.00  2.24           C  
ATOM    169  C   ASP A  11      22.980   3.696   9.318  1.00  2.24           C  
ATOM    170  O   ASP A  11      23.861   3.380  10.128  1.00  2.24           O  
ATOM    171  CB  ASP A  11      24.288   2.827   7.319  1.00  2.24           C  
ATOM    172  CG  ASP A  11      24.958   4.144   6.906  1.00  2.24           C  
ATOM    173  OD1 ASP A  11      24.362   5.166   7.117  1.00  2.24           O  
ATOM    174  OD2 ASP A  11      26.036   4.108   6.370  1.00  2.24           O  
ATOM    175  H   ASP A  11      22.478   4.140   6.232  1.00  2.24           H  
ATOM    176  HA  ASP A  11      22.516   2.006   8.113  1.00  2.24           H  
ATOM    177 1HB  ASP A  11      24.944   2.315   8.023  1.00  2.24           H  
ATOM    178 2HB  ASP A  11      24.205   2.195   6.439  1.00  2.24           H  
ATOM    179  N   GLU A  12      22.077   4.650   9.576  1.00  1.67           N  
ATOM    180  CA  GLU A  12      22.067   5.326  10.852  1.00  1.67           C  
ATOM    181  C   GLU A  12      21.034   4.779  11.842  1.00  1.67           C  
ATOM    182  O   GLU A  12      21.218   4.954  13.038  1.00  1.67           O  
ATOM    183  CB  GLU A  12      21.924   6.845  10.664  1.00  1.67           C  
ATOM    184  CG  GLU A  12      23.126   7.468   9.937  1.00  1.67           C  
ATOM    185  CD  GLU A  12      23.126   9.001   9.805  1.00  1.67           C  
ATOM    186  OE1 GLU A  12      22.208   9.652  10.245  1.00  1.67           O  
ATOM    187  OE2 GLU A  12      24.083   9.509   9.235  1.00  1.67           O  
ATOM    188  H   GLU A  12      21.354   4.888   8.895  1.00  1.67           H  
ATOM    189  HA  GLU A  12      23.043   5.173  11.309  1.00  1.67           H  
ATOM    190 1HB  GLU A  12      21.030   7.052  10.074  1.00  1.67           H  
ATOM    191 2HB  GLU A  12      21.801   7.334  11.626  1.00  1.67           H  
ATOM    192 1HG  GLU A  12      24.032   7.167  10.460  1.00  1.67           H  
ATOM    193 2HG  GLU A  12      23.161   7.023   8.946  1.00  1.67           H  
ATOM    194  N   ILE A  13      19.958   4.104  11.415  1.00  1.25           N  
ATOM    195  CA  ILE A  13      19.026   3.704  12.494  1.00  1.25           C  
ATOM    196  C   ILE A  13      19.541   2.503  13.271  1.00  1.25           C  
ATOM    197  O   ILE A  13      19.835   1.464  12.706  1.00  1.25           O  
ATOM    198  CB  ILE A  13      17.587   3.370  12.033  1.00  1.25           C  
ATOM    199  CG1 ILE A  13      16.893   4.516  11.457  1.00  1.25           C  
ATOM    200  CG2 ILE A  13      16.728   2.900  13.244  1.00  1.25           C  
ATOM    201  CD1 ILE A  13      15.616   4.071  10.855  1.00  1.25           C  
ATOM    202  H   ILE A  13      19.817   3.894  10.418  1.00  1.25           H  
ATOM    203  HA  ILE A  13      18.942   4.532  13.187  1.00  1.25           H  
ATOM    204  HB  ILE A  13      17.631   2.594  11.280  1.00  1.25           H  
ATOM    205 1HG1 ILE A  13      16.671   5.226  12.258  1.00  1.25           H  
ATOM    206 2HG1 ILE A  13      17.512   5.019  10.707  1.00  1.25           H  
ATOM    207 1HG2 ILE A  13      15.722   2.649  12.913  1.00  1.25           H  
ATOM    208 2HG2 ILE A  13      17.162   2.050  13.703  1.00  1.25           H  
ATOM    209 3HG2 ILE A  13      16.671   3.706  13.984  1.00  1.25           H  
ATOM    210 1HD1 ILE A  13      15.084   4.926  10.486  1.00  1.25           H  
ATOM    211 2HD1 ILE A  13      15.816   3.370  10.054  1.00  1.25           H  
ATOM    212 3HD1 ILE A  13      15.028   3.576  11.595  1.00  1.25           H  
ATOM    213  N   ARG A  14      19.660   2.642  14.579  1.00  0.97           N  
ATOM    214  CA  ARG A  14      20.140   1.538  15.400  1.00  0.97           C  
ATOM    215  C   ARG A  14      19.100   1.126  16.434  1.00  0.97           C  
ATOM    216  O   ARG A  14      19.177   0.031  17.004  1.00  0.97           O  
ATOM    217  CB  ARG A  14      21.471   1.886  16.015  1.00  0.97           C  
ATOM    218  CG  ARG A  14      22.549   2.173  14.938  1.00  0.97           C  
ATOM    219  CD  ARG A  14      22.889   0.937  14.120  1.00  0.97           C  
ATOM    220  NE  ARG A  14      23.658   1.262  12.909  1.00  0.97           N  
ATOM    221  CZ  ARG A  14      24.201   0.356  12.056  1.00  0.97           C  
ATOM    222  NH1 ARG A  14      24.113  -0.938  12.303  1.00  0.97           N  
ATOM    223  NH2 ARG A  14      24.818   0.782  10.964  1.00  0.97           N  
ATOM    224  H   ARG A  14      19.419   3.536  14.997  1.00  0.97           H  
ATOM    225  HA  ARG A  14      20.310   0.677  14.753  1.00  0.97           H  
ATOM    226 1HB  ARG A  14      21.357   2.780  16.616  1.00  0.97           H  
ATOM    227 2HB  ARG A  14      21.813   1.075  16.655  1.00  0.97           H  
ATOM    228 1HG  ARG A  14      22.205   2.950  14.264  1.00  0.97           H  
ATOM    229 2HG  ARG A  14      23.459   2.511  15.432  1.00  0.97           H  
ATOM    230 1HD  ARG A  14      23.481   0.254  14.726  1.00  0.97           H  
ATOM    231 2HD  ARG A  14      21.970   0.440  13.812  1.00  0.97           H  
ATOM    232  HE  ARG A  14      23.751   2.244  12.661  1.00  0.97           H  
ATOM    233 1HH1 ARG A  14      23.634  -1.263  13.131  1.00  0.97           H  
ATOM    234 2HH1 ARG A  14      24.517  -1.605  11.653  1.00  0.97           H  
ATOM    235 1HH2 ARG A  14      24.845   1.793  10.766  1.00  0.97           H  
ATOM    236 2HH2 ARG A  14      25.250   0.110  10.308  1.00  0.97           H  
ATOM    237  N   ALA A  15      18.109   1.990  16.649  1.00  0.80           N  
ATOM    238  CA  ALA A  15      17.063   1.698  17.618  1.00  0.80           C  
ATOM    239  C   ALA A  15      15.712   2.184  17.112  1.00  0.80           C  
ATOM    240  O   ALA A  15      15.629   3.213  16.437  1.00  0.80           O  
ATOM    241  CB  ALA A  15      17.380   2.345  18.949  1.00  0.80           C  
ATOM    242  H   ALA A  15      18.109   2.889  16.167  1.00  0.80           H  
ATOM    243  HA  ALA A  15      17.011   0.624  17.740  1.00  0.80           H  
ATOM    244 1HB  ALA A  15      16.593   2.088  19.655  1.00  0.80           H  
ATOM    245 2HB  ALA A  15      18.337   1.978  19.316  1.00  0.80           H  
ATOM    246 3HB  ALA A  15      17.430   3.405  18.822  1.00  0.80           H  
ATOM    247  N   ILE A  16      14.659   1.451  17.468  1.00  0.71           N  
ATOM    248  CA  ILE A  16      13.300   1.805  17.079  1.00  0.71           C  
ATOM    249  C   ILE A  16      12.385   1.860  18.306  1.00  0.71           C  
ATOM    250  O   ILE A  16      12.310   0.887  19.062  1.00  0.71           O  
ATOM    251  CB  ILE A  16      12.735   0.769  16.094  1.00  0.71           C  
ATOM    252  CG1 ILE A  16      13.651   0.630  14.899  1.00  0.71           C  
ATOM    253  CG2 ILE A  16      11.415   1.270  15.591  1.00  0.71           C  
ATOM    254  CD1 ILE A  16      13.290  -0.466  14.042  1.00  0.71           C  
ATOM    255  H   ILE A  16      14.823   0.623  18.031  1.00  0.71           H  
ATOM    256  HA  ILE A  16      13.314   2.780  16.605  1.00  0.71           H  
ATOM    257  HB  ILE A  16      12.626  -0.199  16.578  1.00  0.71           H  
ATOM    258 1HG1 ILE A  16      13.634   1.527  14.319  1.00  0.71           H  
ATOM    259 2HG1 ILE A  16      14.661   0.456  15.237  1.00  0.71           H  
ATOM    260 1HG2 ILE A  16      11.005   0.567  14.873  1.00  0.71           H  
ATOM    261 2HG2 ILE A  16      10.720   1.402  16.416  1.00  0.71           H  
ATOM    262 3HG2 ILE A  16      11.567   2.230  15.110  1.00  0.71           H  
ATOM    263 1HD1 ILE A  16      13.997  -0.500  13.234  1.00  0.71           H  
ATOM    264 2HD1 ILE A  16      13.334  -1.393  14.607  1.00  0.71           H  
ATOM    265 3HD1 ILE A  16      12.285  -0.318  13.655  1.00  0.71           H  
ATOM    266  N   ALA A  17      11.696   2.978  18.494  1.00  0.67           N  
ATOM    267  CA  ALA A  17      10.771   3.142  19.605  1.00  0.67           C  
ATOM    268  C   ALA A  17       9.335   3.030  19.092  1.00  0.67           C  
ATOM    269  O   ALA A  17       9.035   3.525  18.005  1.00  0.67           O  
ATOM    270  CB  ALA A  17      11.010   4.469  20.292  1.00  0.67           C  
ATOM    271  H   ALA A  17      11.804   3.725  17.823  1.00  0.67           H  
ATOM    272  HA  ALA A  17      10.947   2.347  20.312  1.00  0.67           H  
ATOM    273 1HB  ALA A  17      10.319   4.560  21.119  1.00  0.67           H  
ATOM    274 2HB  ALA A  17      12.035   4.508  20.661  1.00  0.67           H  
ATOM    275 3HB  ALA A  17      10.851   5.277  19.589  1.00  0.67           H  
ATOM    276  N   PHE A  18       8.444   2.421  19.878  1.00  0.66           N  
ATOM    277  CA  PHE A  18       7.061   2.252  19.431  1.00  0.66           C  
ATOM    278  C   PHE A  18       6.025   2.744  20.432  1.00  0.66           C  
ATOM    279  O   PHE A  18       6.172   2.538  21.639  1.00  0.66           O  
ATOM    280  CB  PHE A  18       6.801   0.758  19.254  1.00  0.66           C  
ATOM    281  CG  PHE A  18       7.751   0.102  18.320  1.00  0.66           C  
ATOM    282  CD1 PHE A  18       8.953  -0.361  18.791  1.00  0.66           C  
ATOM    283  CD2 PHE A  18       7.475  -0.056  17.022  1.00  0.66           C  
ATOM    284  CE1 PHE A  18       9.841  -0.958  17.996  1.00  0.66           C  
ATOM    285  CE2 PHE A  18       8.384  -0.676  16.187  1.00  0.66           C  
ATOM    286  CZ  PHE A  18       9.568  -1.126  16.708  1.00  0.66           C  
ATOM    287  H   PHE A  18       8.764   2.009  20.749  1.00  0.66           H  
ATOM    288  HA  PHE A  18       6.921   2.786  18.491  1.00  0.66           H  
ATOM    289 1HB  PHE A  18       6.858   0.252  20.221  1.00  0.66           H  
ATOM    290 2HB  PHE A  18       5.798   0.626  18.867  1.00  0.66           H  
ATOM    291  HD1 PHE A  18       9.185  -0.238  19.827  1.00  0.66           H  
ATOM    292  HD2 PHE A  18       6.529   0.323  16.660  1.00  0.66           H  
ATOM    293  HE1 PHE A  18      10.777  -1.296  18.394  1.00  0.66           H  
ATOM    294  HE2 PHE A  18       8.172  -0.806  15.129  1.00  0.66           H  
ATOM    295  HZ  PHE A  18      10.296  -1.602  16.102  1.00  0.66           H  
ATOM    296  N   ASP A  19       4.924   3.297  19.931  1.00  0.67           N  
ATOM    297  CA  ASP A  19       3.800   3.635  20.816  1.00  0.67           C  
ATOM    298  C   ASP A  19       2.839   2.462  20.943  1.00  0.67           C  
ATOM    299  O   ASP A  19       1.929   2.293  20.123  1.00  0.67           O  
ATOM    300  CB  ASP A  19       3.047   4.864  20.351  1.00  0.67           C  
ATOM    301  CG  ASP A  19       1.889   5.248  21.328  1.00  0.67           C  
ATOM    302  OD1 ASP A  19       1.448   4.438  22.107  1.00  0.67           O  
ATOM    303  OD2 ASP A  19       1.546   6.404  21.348  1.00  0.67           O  
ATOM    304  H   ASP A  19       4.891   3.495  18.925  1.00  0.67           H  
ATOM    305  HA  ASP A  19       4.198   3.851  21.809  1.00  0.67           H  
ATOM    306 1HB  ASP A  19       3.734   5.702  20.272  1.00  0.67           H  
ATOM    307 2HB  ASP A  19       2.639   4.690  19.359  1.00  0.67           H  
ATOM    308  N   VAL A  20       2.993   1.694  22.008  1.00  0.69           N  
ATOM    309  CA  VAL A  20       2.262   0.452  22.135  1.00  0.69           C  
ATOM    310  C   VAL A  20       0.745   0.560  22.041  1.00  0.69           C  
ATOM    311  O   VAL A  20       0.144  -0.100  21.188  1.00  0.69           O  
ATOM    312  CB  VAL A  20       2.652  -0.198  23.486  1.00  0.69           C  
ATOM    313  CG1 VAL A  20       1.767  -1.386  23.825  1.00  0.69           C  
ATOM    314  CG2 VAL A  20       4.068  -0.676  23.364  1.00  0.69           C  
ATOM    315  H   VAL A  20       3.704   1.940  22.685  1.00  0.69           H  
ATOM    316  HA  VAL A  20       2.606  -0.196  21.336  1.00  0.69           H  
ATOM    317  HB  VAL A  20       2.565   0.539  24.284  1.00  0.69           H  
ATOM    318 1HG1 VAL A  20       2.095  -1.818  24.772  1.00  0.69           H  
ATOM    319 2HG1 VAL A  20       0.740  -1.058  23.920  1.00  0.69           H  
ATOM    320 3HG1 VAL A  20       1.843  -2.136  23.042  1.00  0.69           H  
ATOM    321 1HG2 VAL A  20       4.372  -1.127  24.305  1.00  0.69           H  
ATOM    322 2HG2 VAL A  20       4.141  -1.415  22.566  1.00  0.69           H  
ATOM    323 3HG2 VAL A  20       4.711   0.170  23.127  1.00  0.69           H  
ATOM    324  N   GLN A  21       0.121   1.460  22.805  1.00  0.70           N  
ATOM    325  CA  GLN A  21      -1.347   1.490  22.892  1.00  0.70           C  
ATOM    326  C   GLN A  21      -2.112   1.403  21.592  1.00  0.70           C  
ATOM    327  O   GLN A  21      -3.142   0.733  21.539  1.00  0.70           O  
ATOM    328  CB  GLN A  21      -1.835   2.755  23.561  1.00  0.70           C  
ATOM    329  CG  GLN A  21      -3.333   2.839  23.614  1.00  0.70           C  
ATOM    330  CD  GLN A  21      -3.835   4.047  24.348  1.00  0.70           C  
ATOM    331  OE1 GLN A  21      -3.533   4.190  25.532  1.00  0.70           O  
ATOM    332  NE2 GLN A  21      -4.595   4.913  23.676  1.00  0.70           N  
ATOM    333  H   GLN A  21       0.669   2.079  23.387  1.00  0.70           H  
ATOM    334  HA  GLN A  21      -1.651   0.642  23.504  1.00  0.70           H  
ATOM    335 1HB  GLN A  21      -1.453   2.831  24.560  1.00  0.70           H  
ATOM    336 2HB  GLN A  21      -1.464   3.620  23.006  1.00  0.70           H  
ATOM    337 1HG  GLN A  21      -3.720   2.876  22.597  1.00  0.70           H  
ATOM    338 2HG  GLN A  21      -3.685   1.950  24.118  1.00  0.70           H  
ATOM    339 1HE2 GLN A  21      -4.949   5.729  24.133  1.00  0.70           H  
ATOM    340 2HE2 GLN A  21      -4.812   4.749  22.709  1.00  0.70           H  
ATOM    341  N   GLY A  22      -1.684   2.155  20.589  1.00  0.71           N  
ATOM    342  CA  GLY A  22      -2.374   2.122  19.316  1.00  0.71           C  
ATOM    343  C   GLY A  22      -1.536   1.523  18.192  1.00  0.71           C  
ATOM    344  O   GLY A  22      -2.077   1.215  17.132  1.00  0.71           O  
ATOM    345  H   GLY A  22      -0.847   2.714  20.707  1.00  0.71           H  
ATOM    346 1HA  GLY A  22      -3.297   1.550  19.416  1.00  0.71           H  
ATOM    347 2HA  GLY A  22      -2.663   3.135  19.045  1.00  0.71           H  
ATOM    348  N   THR A  23      -0.229   1.313  18.412  1.00  0.71           N  
ATOM    349  CA  THR A  23       0.608   0.895  17.298  1.00  0.71           C  
ATOM    350  C   THR A  23       0.957  -0.577  17.359  1.00  0.71           C  
ATOM    351  O   THR A  23       1.106  -1.210  16.317  1.00  0.71           O  
ATOM    352  CB  THR A  23       1.898   1.732  17.253  1.00  0.71           C  
ATOM    353  OG1 THR A  23       1.547   3.133  17.460  1.00  0.71           O  
ATOM    354  CG2 THR A  23       2.547   1.618  15.888  1.00  0.71           C  
ATOM    355  H   THR A  23       0.214   1.519  19.306  1.00  0.71           H  
ATOM    356  HA  THR A  23       0.067   1.035  16.384  1.00  0.71           H  
ATOM    357  HB  THR A  23       2.598   1.385  18.007  1.00  0.71           H  
ATOM    358  HG1 THR A  23       1.399   3.246  18.427  1.00  0.71           H  
ATOM    359 1HG2 THR A  23       3.448   2.206  15.869  1.00  0.71           H  
ATOM    360 2HG2 THR A  23       2.780   0.618  15.685  1.00  0.71           H  
ATOM    361 3HG2 THR A  23       1.869   1.975  15.135  1.00  0.71           H  
ATOM    362  N   CYS A  24       1.123  -1.129  18.567  1.00  0.72           N  
ATOM    363  CA  CYS A  24       1.541  -2.522  18.695  1.00  0.72           C  
ATOM    364  C   CYS A  24       0.384  -3.369  19.180  1.00  0.72           C  
ATOM    365  O   CYS A  24       0.298  -4.553  18.832  1.00  0.72           O  
ATOM    366  CB  CYS A  24       2.721  -2.666  19.635  1.00  0.72           C  
ATOM    367  SG  CYS A  24       4.195  -1.768  19.120  1.00  0.72           S  
ATOM    368  H   CYS A  24       0.937  -0.589  19.408  1.00  0.72           H  
ATOM    369  HA  CYS A  24       1.844  -2.890  17.726  1.00  0.72           H  
ATOM    370 1HB  CYS A  24       2.440  -2.351  20.631  1.00  0.72           H  
ATOM    371 2HB  CYS A  24       2.986  -3.709  19.691  1.00  0.72           H  
ATOM    372  HG  CYS A  24       4.369  -2.429  17.970  1.00  0.72           H  
ATOM    373  N   VAL A  25      -0.524  -2.737  19.925  1.00  0.75           N  
ATOM    374  CA  VAL A  25      -1.722  -3.379  20.439  1.00  0.75           C  
ATOM    375  C   VAL A  25      -2.953  -2.582  20.053  1.00  0.75           C  
ATOM    376  O   VAL A  25      -2.856  -1.440  19.611  1.00  0.75           O  
ATOM    377  CB  VAL A  25      -1.705  -3.550  21.974  1.00  0.75           C  
ATOM    378  CG1 VAL A  25      -0.596  -4.367  22.404  1.00  0.75           C  
ATOM    379  CG2 VAL A  25      -1.623  -2.277  22.630  1.00  0.75           C  
ATOM    380  H   VAL A  25      -0.358  -1.765  20.184  1.00  0.75           H  
ATOM    381  HA  VAL A  25      -1.819  -4.353  19.986  1.00  0.75           H  
ATOM    382  HB  VAL A  25      -2.609  -4.048  22.270  1.00  0.75           H  
ATOM    383 1HG1 VAL A  25      -0.662  -4.469  23.460  1.00  0.75           H  
ATOM    384 2HG1 VAL A  25      -0.643  -5.334  21.962  1.00  0.75           H  
ATOM    385 3HG1 VAL A  25       0.321  -3.873  22.134  1.00  0.75           H  
ATOM    386 1HG2 VAL A  25      -1.619  -2.410  23.697  1.00  0.75           H  
ATOM    387 2HG2 VAL A  25      -0.735  -1.839  22.337  1.00  0.75           H  
ATOM    388 3HG2 VAL A  25      -2.469  -1.659  22.336  1.00  0.75           H  
ATOM    389  N   ASP A  26      -4.102  -3.225  20.177  1.00  0.78           N  
ATOM    390  CA  ASP A  26      -5.396  -2.623  19.904  1.00  0.78           C  
ATOM    391  C   ASP A  26      -6.112  -2.231  21.198  1.00  0.78           C  
ATOM    392  O   ASP A  26      -6.612  -3.087  21.912  1.00  0.78           O  
ATOM    393  CB  ASP A  26      -6.231  -3.601  19.048  1.00  0.78           C  
ATOM    394  CG  ASP A  26      -7.657  -3.121  18.625  1.00  0.78           C  
ATOM    395  OD1 ASP A  26      -8.274  -2.340  19.318  1.00  0.78           O  
ATOM    396  OD2 ASP A  26      -8.107  -3.553  17.588  1.00  0.78           O  
ATOM    397  H   ASP A  26      -4.059  -4.187  20.507  1.00  0.78           H  
ATOM    398  HA  ASP A  26      -5.233  -1.717  19.319  1.00  0.78           H  
ATOM    399 1HB  ASP A  26      -5.670  -3.833  18.141  1.00  0.78           H  
ATOM    400 2HB  ASP A  26      -6.339  -4.540  19.598  1.00  0.78           H  
ATOM    401  N   PHE A  27      -6.142  -0.931  21.507  1.00  0.82           N  
ATOM    402  CA  PHE A  27      -6.770  -0.407  22.731  1.00  0.82           C  
ATOM    403  C   PHE A  27      -8.280  -0.727  22.818  1.00  0.82           C  
ATOM    404  O   PHE A  27      -8.800  -1.223  23.832  1.00  0.82           O  
ATOM    405  CB  PHE A  27      -6.551   1.103  22.777  1.00  0.82           C  
ATOM    406  CG  PHE A  27      -7.126   1.846  23.970  1.00  0.82           C  
ATOM    407  CD1 PHE A  27      -6.461   1.919  25.194  1.00  0.82           C  
ATOM    408  CD2 PHE A  27      -8.332   2.479  23.866  1.00  0.82           C  
ATOM    409  CE1 PHE A  27      -6.998   2.626  26.251  1.00  0.82           C  
ATOM    410  CE2 PHE A  27      -8.860   3.171  24.935  1.00  0.82           C  
ATOM    411  CZ  PHE A  27      -8.190   3.251  26.116  1.00  0.82           C  
ATOM    412  H   PHE A  27      -5.685  -0.281  20.878  1.00  0.82           H  
ATOM    413  HA  PHE A  27      -6.275  -0.824  23.577  1.00  0.82           H  
ATOM    414 1HB  PHE A  27      -5.492   1.280  22.749  1.00  0.82           H  
ATOM    415 2HB  PHE A  27      -6.965   1.550  21.874  1.00  0.82           H  
ATOM    416  HD1 PHE A  27      -5.511   1.430  25.314  1.00  0.82           H  
ATOM    417  HD2 PHE A  27      -8.872   2.421  22.924  1.00  0.82           H  
ATOM    418  HE1 PHE A  27      -6.485   2.691  27.190  1.00  0.82           H  
ATOM    419  HE2 PHE A  27      -9.818   3.645  24.849  1.00  0.82           H  
ATOM    420  HZ  PHE A  27      -8.617   3.799  26.954  1.00  0.82           H  
ATOM    421  N   TYR A  28      -8.972  -0.384  21.736  1.00  0.87           N  
ATOM    422  CA  TYR A  28     -10.417  -0.469  21.611  1.00  0.87           C  
ATOM    423  C   TYR A  28     -11.028  -1.846  21.784  1.00  0.87           C  
ATOM    424  O   TYR A  28     -11.940  -2.003  22.597  1.00  0.87           O  
ATOM    425  CB  TYR A  28     -10.831   0.083  20.247  1.00  0.87           C  
ATOM    426  CG  TYR A  28     -12.315  -0.050  19.895  1.00  0.87           C  
ATOM    427  CD1 TYR A  28     -13.263   0.831  20.404  1.00  0.87           C  
ATOM    428  CD2 TYR A  28     -12.711  -1.065  19.037  1.00  0.87           C  
ATOM    429  CE1 TYR A  28     -14.596   0.689  20.048  1.00  0.87           C  
ATOM    430  CE2 TYR A  28     -14.029  -1.207  18.691  1.00  0.87           C  
ATOM    431  CZ  TYR A  28     -14.971  -0.336  19.185  1.00  0.87           C  
ATOM    432  OH  TYR A  28     -16.285  -0.486  18.821  1.00  0.87           O  
ATOM    433  H   TYR A  28      -8.453  -0.049  20.934  1.00  0.87           H  
ATOM    434  HA  TYR A  28     -10.846   0.167  22.386  1.00  0.87           H  
ATOM    435 1HB  TYR A  28     -10.564   1.134  20.187  1.00  0.87           H  
ATOM    436 2HB  TYR A  28     -10.256  -0.431  19.469  1.00  0.87           H  
ATOM    437  HD1 TYR A  28     -12.960   1.632  21.076  1.00  0.87           H  
ATOM    438  HD2 TYR A  28     -11.966  -1.752  18.637  1.00  0.87           H  
ATOM    439  HE1 TYR A  28     -15.341   1.383  20.439  1.00  0.87           H  
ATOM    440  HE2 TYR A  28     -14.328  -2.008  18.017  1.00  0.87           H  
ATOM    441  HH  TYR A  28     -16.385  -1.286  18.296  1.00  0.87           H  
ATOM    442  N   GLN A  29     -10.562  -2.851  21.040  1.00  0.90           N  
ATOM    443  CA  GLN A  29     -11.273  -4.119  21.145  1.00  0.90           C  
ATOM    444  C   GLN A  29     -11.323  -4.696  22.567  1.00  0.90           C  
ATOM    445  O   GLN A  29     -12.412  -5.042  23.008  1.00  0.90           O  
ATOM    446  CB  GLN A  29     -10.824  -5.168  20.113  1.00  0.90           C  
ATOM    447  CG  GLN A  29     -11.262  -4.874  18.707  1.00  0.90           C  
ATOM    448  CD  GLN A  29     -10.847  -5.976  17.739  1.00  0.90           C  
ATOM    449  OE1 GLN A  29     -11.531  -7.007  17.636  1.00  0.90           O  
ATOM    450  NE2 GLN A  29      -9.743  -5.783  17.042  1.00  0.90           N  
ATOM    451  H   GLN A  29      -9.771  -2.714  20.393  1.00  0.90           H  
ATOM    452  HA  GLN A  29     -12.307  -3.910  20.873  1.00  0.90           H  
ATOM    453 1HB  GLN A  29      -9.753  -5.199  20.032  1.00  0.90           H  
ATOM    454 2HB  GLN A  29     -11.172  -6.152  20.400  1.00  0.90           H  
ATOM    455 1HG  GLN A  29     -12.344  -4.764  18.680  1.00  0.90           H  
ATOM    456 2HG  GLN A  29     -10.776  -3.946  18.387  1.00  0.90           H  
ATOM    457 1HE2 GLN A  29      -9.421  -6.467  16.397  1.00  0.90           H  
ATOM    458 2HE2 GLN A  29      -9.202  -4.919  17.175  1.00  0.90           H  
ATOM    459  N   PRO A  30     -10.213  -4.892  23.301  1.00  0.91           N  
ATOM    460  CA  PRO A  30     -10.205  -5.373  24.670  1.00  0.91           C  
ATOM    461  C   PRO A  30     -11.122  -4.575  25.588  1.00  0.91           C  
ATOM    462  O   PRO A  30     -11.759  -5.149  26.472  1.00  0.91           O  
ATOM    463  CB  PRO A  30      -8.751  -5.203  25.057  1.00  0.91           C  
ATOM    464  CG  PRO A  30      -8.035  -5.334  23.757  1.00  0.91           C  
ATOM    465  CD  PRO A  30      -8.902  -4.617  22.790  1.00  0.91           C  
ATOM    466  HA  PRO A  30     -10.485  -6.437  24.675  1.00  0.91           H  
ATOM    467 1HB  PRO A  30      -8.614  -4.216  25.511  1.00  0.91           H  
ATOM    468 2HB  PRO A  30      -8.450  -5.953  25.804  1.00  0.91           H  
ATOM    469 1HG  PRO A  30      -7.053  -4.882  23.786  1.00  0.91           H  
ATOM    470 2HG  PRO A  30      -7.898  -6.397  23.499  1.00  0.91           H  
ATOM    471 1HD  PRO A  30      -8.714  -3.553  22.858  1.00  0.91           H  
ATOM    472 2HD  PRO A  30      -8.704  -5.007  21.820  1.00  0.91           H  
ATOM    473  N   ILE A  31     -11.246  -3.255  25.374  1.00  0.91           N  
ATOM    474  CA  ILE A  31     -12.159  -2.509  26.233  1.00  0.91           C  
ATOM    475  C   ILE A  31     -13.590  -2.800  25.868  1.00  0.91           C  
ATOM    476  O   ILE A  31     -14.430  -3.027  26.741  1.00  0.91           O  
ATOM    477  CB  ILE A  31     -11.905  -1.012  26.215  1.00  0.91           C  
ATOM    478  CG1 ILE A  31     -10.567  -0.752  26.844  1.00  0.91           C  
ATOM    479  CG2 ILE A  31     -13.017  -0.297  26.972  1.00  0.91           C  
ATOM    480  CD1 ILE A  31     -10.110   0.584  26.676  1.00  0.91           C  
ATOM    481  H   ILE A  31     -10.696  -2.755  24.665  1.00  0.91           H  
ATOM    482  HA  ILE A  31     -12.013  -2.841  27.258  1.00  0.91           H  
ATOM    483  HB  ILE A  31     -11.866  -0.658  25.180  1.00  0.91           H  
ATOM    484 1HG1 ILE A  31     -10.629  -0.961  27.909  1.00  0.91           H  
ATOM    485 2HG1 ILE A  31      -9.826  -1.412  26.389  1.00  0.91           H  
ATOM    486 1HG2 ILE A  31     -12.834   0.777  26.962  1.00  0.91           H  
ATOM    487 2HG2 ILE A  31     -13.976  -0.503  26.490  1.00  0.91           H  
ATOM    488 3HG2 ILE A  31     -13.040  -0.658  27.999  1.00  0.91           H  
ATOM    489 1HD1 ILE A  31      -9.137   0.687  27.150  1.00  0.91           H  
ATOM    490 2HD1 ILE A  31     -10.031   0.773  25.612  1.00  0.91           H  
ATOM    491 3HD1 ILE A  31     -10.814   1.280  27.128  1.00  0.91           H  
ATOM    492  N   LEU A  32     -13.869  -2.811  24.571  1.00  0.89           N  
ATOM    493  CA  LEU A  32     -15.200  -3.100  24.086  1.00  0.89           C  
ATOM    494  C   LEU A  32     -15.641  -4.447  24.645  1.00  0.89           C  
ATOM    495  O   LEU A  32     -16.716  -4.564  25.235  1.00  0.89           O  
ATOM    496  CB  LEU A  32     -15.191  -3.162  22.553  1.00  0.89           C  
ATOM    497  CG  LEU A  32     -16.498  -3.513  21.902  1.00  0.89           C  
ATOM    498  CD1 LEU A  32     -17.477  -2.420  22.178  1.00  0.89           C  
ATOM    499  CD2 LEU A  32     -16.291  -3.720  20.437  1.00  0.89           C  
ATOM    500  H   LEU A  32     -13.130  -2.614  23.895  1.00  0.89           H  
ATOM    501  HA  LEU A  32     -15.881  -2.321  24.427  1.00  0.89           H  
ATOM    502 1HB  LEU A  32     -14.869  -2.192  22.169  1.00  0.89           H  
ATOM    503 2HB  LEU A  32     -14.469  -3.901  22.238  1.00  0.89           H  
ATOM    504  HG  LEU A  32     -16.879  -4.430  22.338  1.00  0.89           H  
ATOM    505 1HD1 LEU A  32     -18.436  -2.652  21.729  1.00  0.89           H  
ATOM    506 2HD1 LEU A  32     -17.589  -2.319  23.239  1.00  0.89           H  
ATOM    507 3HD1 LEU A  32     -17.092  -1.498  21.759  1.00  0.89           H  
ATOM    508 1HD2 LEU A  32     -17.239  -3.981  19.970  1.00  0.89           H  
ATOM    509 2HD2 LEU A  32     -15.917  -2.821  20.010  1.00  0.89           H  
ATOM    510 3HD2 LEU A  32     -15.571  -4.525  20.283  1.00  0.89           H  
ATOM    511  N   ARG A  33     -14.776  -5.454  24.491  1.00  0.88           N  
ATOM    512  CA  ARG A  33     -15.035  -6.814  24.933  1.00  0.88           C  
ATOM    513  C   ARG A  33     -15.212  -6.911  26.449  1.00  0.88           C  
ATOM    514  O   ARG A  33     -16.113  -7.605  26.940  1.00  0.88           O  
ATOM    515  CB  ARG A  33     -13.861  -7.687  24.503  1.00  0.88           C  
ATOM    516  CG  ARG A  33     -13.763  -7.939  22.995  1.00  0.88           C  
ATOM    517  CD  ARG A  33     -12.478  -8.609  22.632  1.00  0.88           C  
ATOM    518  NE  ARG A  33     -12.367  -8.832  21.199  1.00  0.88           N  
ATOM    519  CZ  ARG A  33     -11.221  -9.136  20.548  1.00  0.88           C  
ATOM    520  NH1 ARG A  33     -10.080  -9.248  21.200  1.00  0.88           N  
ATOM    521  NH2 ARG A  33     -11.244  -9.318  19.243  1.00  0.88           N  
ATOM    522  H   ARG A  33     -13.899  -5.264  24.014  1.00  0.88           H  
ATOM    523  HA  ARG A  33     -15.945  -7.164  24.444  1.00  0.88           H  
ATOM    524 1HB  ARG A  33     -12.934  -7.206  24.811  1.00  0.88           H  
ATOM    525 2HB  ARG A  33     -13.915  -8.650  25.007  1.00  0.88           H  
ATOM    526 1HG  ARG A  33     -14.584  -8.586  22.687  1.00  0.88           H  
ATOM    527 2HG  ARG A  33     -13.834  -6.995  22.457  1.00  0.88           H  
ATOM    528 1HD  ARG A  33     -11.646  -7.972  22.940  1.00  0.88           H  
ATOM    529 2HD  ARG A  33     -12.407  -9.570  23.136  1.00  0.88           H  
ATOM    530  HE  ARG A  33     -13.211  -8.758  20.647  1.00  0.88           H  
ATOM    531 1HH1 ARG A  33     -10.034  -9.112  22.203  1.00  0.88           H  
ATOM    532 2HH1 ARG A  33      -9.227  -9.476  20.697  1.00  0.88           H  
ATOM    533 1HH2 ARG A  33     -12.115  -9.226  18.731  1.00  0.88           H  
ATOM    534 2HH2 ARG A  33     -10.392  -9.534  18.750  1.00  0.88           H  
ATOM    535  N   ALA A  34     -14.374  -6.206  27.220  1.00  0.87           N  
ATOM    536  CA  ALA A  34     -14.522  -6.228  28.670  1.00  0.87           C  
ATOM    537  C   ALA A  34     -15.857  -5.621  29.065  1.00  0.87           C  
ATOM    538  O   ALA A  34     -16.584  -6.150  29.913  1.00  0.87           O  
ATOM    539  CB  ALA A  34     -13.392  -5.457  29.317  1.00  0.87           C  
ATOM    540  H   ALA A  34     -13.613  -5.662  26.812  1.00  0.87           H  
ATOM    541  HA  ALA A  34     -14.500  -7.264  29.004  1.00  0.87           H  
ATOM    542 1HB  ALA A  34     -13.498  -5.483  30.399  1.00  0.87           H  
ATOM    543 2HB  ALA A  34     -12.440  -5.903  29.030  1.00  0.87           H  
ATOM    544 3HB  ALA A  34     -13.425  -4.423  28.971  1.00  0.87           H  
ATOM    545  N   GLY A  35     -16.204  -4.528  28.393  1.00  0.87           N  
ATOM    546  CA  GLY A  35     -17.438  -3.810  28.623  1.00  0.87           C  
ATOM    547  C   GLY A  35     -18.629  -4.708  28.368  1.00  0.87           C  
ATOM    548  O   GLY A  35     -19.497  -4.864  29.232  1.00  0.87           O  
ATOM    549  H   GLY A  35     -15.564  -4.146  27.698  1.00  0.87           H  
ATOM    550 1HA  GLY A  35     -17.464  -3.428  29.642  1.00  0.87           H  
ATOM    551 2HA  GLY A  35     -17.467  -2.956  27.950  1.00  0.87           H  
ATOM    552  N   GLN A  36     -18.657  -5.311  27.176  1.00  0.87           N  
ATOM    553  CA  GLN A  36     -19.734  -6.188  26.738  1.00  0.87           C  
ATOM    554  C   GLN A  36     -19.867  -7.422  27.628  1.00  0.87           C  
ATOM    555  O   GLN A  36     -20.982  -7.865  27.922  1.00  0.87           O  
ATOM    556  CB  GLN A  36     -19.501  -6.594  25.278  1.00  0.87           C  
ATOM    557  CG  GLN A  36     -19.699  -5.435  24.290  1.00  0.87           C  
ATOM    558  CD  GLN A  36     -19.322  -5.789  22.868  1.00  0.87           C  
ATOM    559  OE1 GLN A  36     -18.511  -6.687  22.611  1.00  0.87           O  
ATOM    560  NE2 GLN A  36     -19.915  -5.074  21.918  1.00  0.87           N  
ATOM    561  H   GLN A  36     -17.891  -5.127  26.529  1.00  0.87           H  
ATOM    562  HA  GLN A  36     -20.664  -5.628  26.789  1.00  0.87           H  
ATOM    563 1HB  GLN A  36     -18.478  -6.958  25.169  1.00  0.87           H  
ATOM    564 2HB  GLN A  36     -20.174  -7.405  25.007  1.00  0.87           H  
ATOM    565 1HG  GLN A  36     -20.750  -5.144  24.301  1.00  0.87           H  
ATOM    566 2HG  GLN A  36     -19.087  -4.596  24.605  1.00  0.87           H  
ATOM    567 1HE2 GLN A  36     -19.710  -5.253  20.956  1.00  0.87           H  
ATOM    568 2HE2 GLN A  36     -20.562  -4.355  22.168  1.00  0.87           H  
ATOM    569  N   THR A  37     -18.745  -7.961  28.102  1.00  0.87           N  
ATOM    570  CA  THR A  37     -18.800  -9.113  28.985  1.00  0.87           C  
ATOM    571  C   THR A  37     -19.524  -8.750  30.276  1.00  0.87           C  
ATOM    572  O   THR A  37     -20.423  -9.475  30.722  1.00  0.87           O  
ATOM    573  CB  THR A  37     -17.388  -9.613  29.330  1.00  0.87           C  
ATOM    574  OG1 THR A  37     -16.716 -10.017  28.125  1.00  0.87           O  
ATOM    575  CG2 THR A  37     -17.469 -10.781  30.296  1.00  0.87           C  
ATOM    576  H   THR A  37     -17.834  -7.594  27.823  1.00  0.87           H  
ATOM    577  HA  THR A  37     -19.352  -9.910  28.490  1.00  0.87           H  
ATOM    578  HB  THR A  37     -16.822  -8.801  29.791  1.00  0.87           H  
ATOM    579  HG1 THR A  37     -16.565  -9.217  27.567  1.00  0.87           H  
ATOM    580 1HG2 THR A  37     -16.463 -11.121  30.535  1.00  0.87           H  
ATOM    581 2HG2 THR A  37     -17.972 -10.460  31.209  1.00  0.87           H  
ATOM    582 3HG2 THR A  37     -18.029 -11.594  29.838  1.00  0.87           H  
ATOM    583  N   VAL A  38     -19.159  -7.605  30.859  1.00  0.87           N  
ATOM    584  CA  VAL A  38     -19.782  -7.176  32.098  1.00  0.87           C  
ATOM    585  C   VAL A  38     -21.247  -6.821  31.868  1.00  0.87           C  
ATOM    586  O   VAL A  38     -22.107  -7.152  32.686  1.00  0.87           O  
ATOM    587  CB  VAL A  38     -19.061  -5.985  32.729  1.00  0.87           C  
ATOM    588  CG1 VAL A  38     -19.876  -5.550  33.919  1.00  0.87           C  
ATOM    589  CG2 VAL A  38     -17.653  -6.381  33.156  1.00  0.87           C  
ATOM    590  H   VAL A  38     -18.411  -7.040  30.445  1.00  0.87           H  
ATOM    591  HA  VAL A  38     -19.733  -8.003  32.805  1.00  0.87           H  
ATOM    592  HB  VAL A  38     -19.007  -5.157  32.013  1.00  0.87           H  
ATOM    593 1HG1 VAL A  38     -19.406  -4.730  34.406  1.00  0.87           H  
ATOM    594 2HG1 VAL A  38     -20.875  -5.265  33.590  1.00  0.87           H  
ATOM    595 3HG1 VAL A  38     -19.944  -6.381  34.621  1.00  0.87           H  
ATOM    596 1HG2 VAL A  38     -17.157  -5.524  33.616  1.00  0.87           H  
ATOM    597 2HG2 VAL A  38     -17.706  -7.199  33.873  1.00  0.87           H  
ATOM    598 3HG2 VAL A  38     -17.087  -6.701  32.284  1.00  0.87           H  
ATOM    599  N   ASN A  39     -21.522  -6.134  30.756  1.00  0.87           N  
ATOM    600  CA  ASN A  39     -22.866  -5.731  30.373  1.00  0.87           C  
ATOM    601  C   ASN A  39     -23.769  -6.956  30.404  1.00  0.87           C  
ATOM    602  O   ASN A  39     -24.832  -6.953  31.044  1.00  0.87           O  
ATOM    603  CB  ASN A  39     -22.797  -5.158  28.957  1.00  0.87           C  
ATOM    604  CG  ASN A  39     -24.026  -4.552  28.372  1.00  0.87           C  
ATOM    605  OD1 ASN A  39     -24.466  -3.481  28.793  1.00  0.87           O  
ATOM    606  ND2 ASN A  39     -24.572  -5.218  27.382  1.00  0.87           N  
ATOM    607  H   ASN A  39     -20.754  -5.875  30.138  1.00  0.87           H  
ATOM    608  HA  ASN A  39     -23.241  -4.994  31.082  1.00  0.87           H  
ATOM    609 1HB  ASN A  39     -22.013  -4.413  28.927  1.00  0.87           H  
ATOM    610 2HB  ASN A  39     -22.496  -5.945  28.292  1.00  0.87           H  
ATOM    611 1HD2 ASN A  39     -25.396  -4.887  26.918  1.00  0.87           H  
ATOM    612 2HD2 ASN A  39     -24.165  -6.079  27.080  1.00  0.87           H  
ATOM    613  N   ALA A  40     -23.327  -8.023  29.723  1.00  0.85           N  
ATOM    614  CA  ALA A  40     -24.090  -9.254  29.661  1.00  0.85           C  
ATOM    615  C   ALA A  40     -24.281  -9.868  31.037  1.00  0.85           C  
ATOM    616  O   ALA A  40     -25.379 -10.308  31.377  1.00  0.85           O  
ATOM    617  CB  ALA A  40     -23.380 -10.245  28.759  1.00  0.85           C  
ATOM    618  H   ALA A  40     -22.440  -7.969  29.217  1.00  0.85           H  
ATOM    619  HA  ALA A  40     -25.072  -9.024  29.249  1.00  0.85           H  
ATOM    620 1HB  ALA A  40     -23.961 -11.162  28.691  1.00  0.85           H  
ATOM    621 2HB  ALA A  40     -23.262  -9.810  27.768  1.00  0.85           H  
ATOM    622 3HB  ALA A  40     -22.395 -10.466  29.176  1.00  0.85           H  
ATOM    623  N   ALA A  41     -23.224  -9.848  31.855  1.00  0.84           N  
ATOM    624  CA  ALA A  41     -23.283 -10.409  33.200  1.00  0.84           C  
ATOM    625  C   ALA A  41     -24.317  -9.692  34.067  1.00  0.84           C  
ATOM    626  O   ALA A  41     -24.990 -10.320  34.892  1.00  0.84           O  
ATOM    627  CB  ALA A  41     -21.912 -10.318  33.854  1.00  0.84           C  
ATOM    628  H   ALA A  41     -22.335  -9.475  31.520  1.00  0.84           H  
ATOM    629  HA  ALA A  41     -23.571 -11.453  33.116  1.00  0.84           H  
ATOM    630 1HB  ALA A  41     -21.953 -10.767  34.843  1.00  0.84           H  
ATOM    631 2HB  ALA A  41     -21.183 -10.848  33.239  1.00  0.84           H  
ATOM    632 3HB  ALA A  41     -21.620  -9.278  33.942  1.00  0.84           H  
ATOM    633  N   LYS A  42     -24.444  -8.379  33.873  1.00  0.83           N  
ATOM    634  CA  LYS A  42     -25.374  -7.555  34.634  1.00  0.83           C  
ATOM    635  C   LYS A  42     -26.769  -7.435  34.026  1.00  0.83           C  
ATOM    636  O   LYS A  42     -27.716  -7.069  34.725  1.00  0.83           O  
ATOM    637  CB  LYS A  42     -24.799  -6.161  34.825  1.00  0.83           C  
ATOM    638  CG  LYS A  42     -23.603  -6.103  35.691  1.00  0.83           C  
ATOM    639  CD  LYS A  42     -23.107  -4.690  35.855  1.00  0.83           C  
ATOM    640  CE  LYS A  42     -21.917  -4.692  36.735  1.00  0.83           C  
ATOM    641  NZ  LYS A  42     -22.261  -5.011  38.150  1.00  0.83           N  
ATOM    642  H   LYS A  42     -23.828  -7.930  33.193  1.00  0.83           H  
ATOM    643  HA  LYS A  42     -25.489  -8.010  35.617  1.00  0.83           H  
ATOM    644 1HB  LYS A  42     -24.496  -5.778  33.847  1.00  0.83           H  
ATOM    645 2HB  LYS A  42     -25.557  -5.497  35.235  1.00  0.83           H  
ATOM    646 1HG  LYS A  42     -23.836  -6.516  36.671  1.00  0.83           H  
ATOM    647 2HG  LYS A  42     -22.808  -6.704  35.242  1.00  0.83           H  
ATOM    648 1HD  LYS A  42     -22.833  -4.275  34.887  1.00  0.83           H  
ATOM    649 2HD  LYS A  42     -23.879  -4.065  36.304  1.00  0.83           H  
ATOM    650 1HE  LYS A  42     -21.238  -5.449  36.384  1.00  0.83           H  
ATOM    651 2HE  LYS A  42     -21.425  -3.730  36.689  1.00  0.83           H  
ATOM    652 1HZ  LYS A  42     -21.391  -5.022  38.684  1.00  0.83           H  
ATOM    653 2HZ  LYS A  42     -22.872  -4.294  38.530  1.00  0.83           H  
ATOM    654 3HZ  LYS A  42     -22.699  -5.908  38.211  1.00  0.83           H  
ATOM    655  N   GLY A  43     -26.912  -7.739  32.737  1.00  0.83           N  
ATOM    656  CA  GLY A  43     -28.204  -7.587  32.078  1.00  0.83           C  
ATOM    657  C   GLY A  43     -28.449  -6.150  31.610  1.00  0.83           C  
ATOM    658  O   GLY A  43     -29.595  -5.715  31.473  1.00  0.83           O  
ATOM    659  H   GLY A  43     -26.104  -8.028  32.189  1.00  0.83           H  
ATOM    660 1HA  GLY A  43     -28.242  -8.258  31.220  1.00  0.83           H  
ATOM    661 2HA  GLY A  43     -28.997  -7.893  32.758  1.00  0.83           H  
ATOM    662  N   LEU A  44     -27.365  -5.406  31.413  1.00  0.84           N  
ATOM    663  CA  LEU A  44     -27.425  -4.020  30.966  1.00  0.84           C  
ATOM    664  C   LEU A  44     -27.519  -4.013  29.442  1.00  0.84           C  
ATOM    665  O   LEU A  44     -27.290  -5.038  28.799  1.00  0.84           O  
ATOM    666  CB  LEU A  44     -26.202  -3.231  31.458  1.00  0.84           C  
ATOM    667  CG  LEU A  44     -26.003  -3.123  32.968  1.00  0.84           C  
ATOM    668  CD1 LEU A  44     -24.664  -2.437  33.256  1.00  0.84           C  
ATOM    669  CD2 LEU A  44     -27.127  -2.329  33.571  1.00  0.84           C  
ATOM    670  H   LEU A  44     -26.453  -5.847  31.527  1.00  0.84           H  
ATOM    671  HA  LEU A  44     -28.324  -3.557  31.370  1.00  0.84           H  
ATOM    672 1HB  LEU A  44     -25.320  -3.709  31.073  1.00  0.84           H  
ATOM    673 2HB  LEU A  44     -26.256  -2.230  31.059  1.00  0.84           H  
ATOM    674  HG  LEU A  44     -25.997  -4.102  33.394  1.00  0.84           H  
ATOM    675 1HD1 LEU A  44     -24.513  -2.358  34.330  1.00  0.84           H  
ATOM    676 2HD1 LEU A  44     -23.852  -3.018  32.818  1.00  0.84           H  
ATOM    677 3HD1 LEU A  44     -24.678  -1.454  32.823  1.00  0.84           H  
ATOM    678 1HD2 LEU A  44     -26.983  -2.258  34.650  1.00  0.84           H  
ATOM    679 2HD2 LEU A  44     -27.139  -1.327  33.139  1.00  0.84           H  
ATOM    680 3HD2 LEU A  44     -28.075  -2.830  33.362  1.00  0.84           H  
ATOM    681  N   ALA A  45     -27.896  -2.881  28.858  1.00  0.85           N  
ATOM    682  CA  ALA A  45     -28.013  -2.774  27.402  1.00  0.85           C  
ATOM    683  C   ALA A  45     -27.209  -1.593  26.886  1.00  0.85           C  
ATOM    684  O   ALA A  45     -27.733  -0.712  26.204  1.00  0.85           O  
ATOM    685  CB  ALA A  45     -29.470  -2.629  27.001  1.00  0.85           C  
ATOM    686  H   ALA A  45     -28.090  -2.070  29.426  1.00  0.85           H  
ATOM    687  HA  ALA A  45     -27.604  -3.680  26.955  1.00  0.85           H  
ATOM    688 1HB  ALA A  45     -29.543  -2.570  25.915  1.00  0.85           H  
ATOM    689 2HB  ALA A  45     -30.031  -3.495  27.357  1.00  0.85           H  
ATOM    690 3HB  ALA A  45     -29.882  -1.723  27.441  1.00  0.85           H  
ATOM    691  N   LEU A  46     -25.941  -1.564  27.250  1.00  0.88           N  
ATOM    692  CA  LEU A  46     -25.064  -0.463  26.904  1.00  0.88           C  
ATOM    693  C   LEU A  46     -24.381  -0.599  25.564  1.00  0.88           C  
ATOM    694  O   LEU A  46     -23.971  -1.689  25.156  1.00  0.88           O  
ATOM    695  CB  LEU A  46     -23.987  -0.368  27.955  1.00  0.88           C  
ATOM    696  CG  LEU A  46     -24.494  -0.133  29.308  1.00  0.88           C  
ATOM    697  CD1 LEU A  46     -23.349  -0.221  30.274  1.00  0.88           C  
ATOM    698  CD2 LEU A  46     -25.191   1.209  29.317  1.00  0.88           C  
ATOM    699  H   LEU A  46     -25.563  -2.330  27.805  1.00  0.88           H  
ATOM    700  HA  LEU A  46     -25.654   0.453  26.897  1.00  0.88           H  
ATOM    701 1HB  LEU A  46     -23.421  -1.290  27.960  1.00  0.88           H  
ATOM    702 2HB  LEU A  46     -23.324   0.428  27.688  1.00  0.88           H  
ATOM    703  HG  LEU A  46     -25.207  -0.899  29.569  1.00  0.88           H  
ATOM    704 1HD1 LEU A  46     -23.709  -0.058  31.270  1.00  0.88           H  
ATOM    705 2HD1 LEU A  46     -22.906  -1.213  30.211  1.00  0.88           H  
ATOM    706 3HD1 LEU A  46     -22.602   0.523  30.025  1.00  0.88           H  
ATOM    707 1HD2 LEU A  46     -25.593   1.408  30.288  1.00  0.88           H  
ATOM    708 2HD2 LEU A  46     -24.491   1.993  29.048  1.00  0.88           H  
ATOM    709 3HD2 LEU A  46     -26.006   1.191  28.593  1.00  0.88           H  
ATOM    710  N   ASP A  47     -24.197   0.536  24.908  1.00  0.90           N  
ATOM    711  CA  ASP A  47     -23.408   0.593  23.697  1.00  0.90           C  
ATOM    712  C   ASP A  47     -21.968   0.889  24.061  1.00  0.90           C  
ATOM    713  O   ASP A  47     -21.550   2.048  24.145  1.00  0.90           O  
ATOM    714  CB  ASP A  47     -23.999   1.617  22.721  1.00  0.90           C  
ATOM    715  CG  ASP A  47     -23.234   1.755  21.382  1.00  0.90           C  
ATOM    716  OD1 ASP A  47     -22.064   1.410  21.326  1.00  0.90           O  
ATOM    717  OD2 ASP A  47     -23.833   2.219  20.413  1.00  0.90           O  
ATOM    718  H   ASP A  47     -24.596   1.387  25.280  1.00  0.90           H  
ATOM    719  HA  ASP A  47     -23.443  -0.384  23.211  1.00  0.90           H  
ATOM    720 1HB  ASP A  47     -25.033   1.342  22.498  1.00  0.90           H  
ATOM    721 2HB  ASP A  47     -24.022   2.596  23.201  1.00  0.90           H  
ATOM    722  N   TRP A  48     -21.197  -0.173  24.252  1.00  0.92           N  
ATOM    723  CA  TRP A  48     -19.824  -0.023  24.683  1.00  0.92           C  
ATOM    724  C   TRP A  48     -18.915   0.598  23.646  1.00  0.92           C  
ATOM    725  O   TRP A  48     -17.872   1.147  24.001  1.00  0.92           O  
ATOM    726  CB  TRP A  48     -19.279  -1.307  25.289  1.00  0.92           C  
ATOM    727  CG  TRP A  48     -19.649  -1.368  26.736  1.00  0.92           C  
ATOM    728  CD1 TRP A  48     -20.587  -2.128  27.352  1.00  0.92           C  
ATOM    729  CD2 TRP A  48     -19.012  -0.577  27.790  1.00  0.92           C  
ATOM    730  NE1 TRP A  48     -20.583  -1.867  28.711  1.00  0.92           N  
ATOM    731  CE2 TRP A  48     -19.629  -0.916  28.985  1.00  0.92           C  
ATOM    732  CE3 TRP A  48     -17.972   0.382  27.799  1.00  0.92           C  
ATOM    733  CZ2 TRP A  48     -19.255  -0.332  30.198  1.00  0.92           C  
ATOM    734  CZ3 TRP A  48     -17.600   0.965  29.011  1.00  0.92           C  
ATOM    735  CH2 TRP A  48     -18.229   0.618  30.179  1.00  0.92           C  
ATOM    736  H   TRP A  48     -21.601  -1.098  24.144  1.00  0.92           H  
ATOM    737  HA  TRP A  48     -19.848   0.658  25.518  1.00  0.92           H  
ATOM    738 1HB  TRP A  48     -19.683  -2.177  24.773  1.00  0.92           H  
ATOM    739 2HB  TRP A  48     -18.193  -1.329  25.214  1.00  0.92           H  
ATOM    740  HD1 TRP A  48     -21.244  -2.842  26.857  1.00  0.92           H  
ATOM    741  HE1 TRP A  48     -21.176  -2.316  29.391  1.00  0.92           H  
ATOM    742  HE3 TRP A  48     -17.470   0.663  26.873  1.00  0.92           H  
ATOM    743  HZ2 TRP A  48     -19.729  -0.584  31.127  1.00  0.92           H  
ATOM    744  HZ3 TRP A  48     -16.800   1.706  29.005  1.00  0.92           H  
ATOM    745  HH2 TRP A  48     -17.917   1.092  31.110  1.00  0.92           H  
ATOM    746  N   ALA A  49     -19.250   0.487  22.363  1.00  0.93           N  
ATOM    747  CA  ALA A  49     -18.401   1.140  21.377  1.00  0.93           C  
ATOM    748  C   ALA A  49     -18.460   2.651  21.596  1.00  0.93           C  
ATOM    749  O   ALA A  49     -17.428   3.337  21.618  1.00  0.93           O  
ATOM    750  CB  ALA A  49     -18.843   0.794  19.973  1.00  0.93           C  
ATOM    751  H   ALA A  49     -20.113   0.031  22.086  1.00  0.93           H  
ATOM    752  HA  ALA A  49     -17.375   0.812  21.528  1.00  0.93           H  
ATOM    753 1HB  ALA A  49     -18.193   1.294  19.257  1.00  0.93           H  
ATOM    754 2HB  ALA A  49     -18.787  -0.282  19.829  1.00  0.93           H  
ATOM    755 3HB  ALA A  49     -19.873   1.129  19.829  1.00  0.93           H  
ATOM    756  N   LYS A  50     -19.674   3.166  21.844  1.00  0.93           N  
ATOM    757  CA  LYS A  50     -19.823   4.602  22.069  1.00  0.93           C  
ATOM    758  C   LYS A  50     -19.246   5.010  23.409  1.00  0.93           C  
ATOM    759  O   LYS A  50     -18.594   6.056  23.505  1.00  0.93           O  
ATOM    760  CB  LYS A  50     -21.278   5.033  21.985  1.00  0.93           C  
ATOM    761  CG  LYS A  50     -21.859   4.978  20.586  1.00  0.93           C  
ATOM    762  CD  LYS A  50     -23.300   5.470  20.562  1.00  0.93           C  
ATOM    763  CE  LYS A  50     -23.881   5.378  19.165  1.00  0.93           C  
ATOM    764  NZ  LYS A  50     -23.969   3.956  18.720  1.00  0.93           N  
ATOM    765  H   LYS A  50     -20.508   2.555  21.823  1.00  0.93           H  
ATOM    766  HA  LYS A  50     -19.268   5.129  21.293  1.00  0.93           H  
ATOM    767 1HB  LYS A  50     -21.881   4.377  22.620  1.00  0.93           H  
ATOM    768 2HB  LYS A  50     -21.385   6.046  22.363  1.00  0.93           H  
ATOM    769 1HG  LYS A  50     -21.260   5.596  19.921  1.00  0.93           H  
ATOM    770 2HG  LYS A  50     -21.823   3.951  20.223  1.00  0.93           H  
ATOM    771 1HD  LYS A  50     -23.900   4.846  21.230  1.00  0.93           H  
ATOM    772 2HD  LYS A  50     -23.347   6.500  20.908  1.00  0.93           H  
ATOM    773 1HE  LYS A  50     -24.878   5.813  19.159  1.00  0.93           H  
ATOM    774 2HE  LYS A  50     -23.248   5.930  18.470  1.00  0.93           H  
ATOM    775 1HZ  LYS A  50     -24.355   3.891  17.803  1.00  0.93           H  
ATOM    776 2HZ  LYS A  50     -23.051   3.530  18.733  1.00  0.93           H  
ATOM    777 3HZ  LYS A  50     -24.552   3.415  19.376  1.00  0.93           H  
ATOM    778  N   LEU A  51     -19.453   4.177  24.437  1.00  0.91           N  
ATOM    779  CA  LEU A  51     -18.920   4.474  25.759  1.00  0.91           C  
ATOM    780  C   LEU A  51     -17.398   4.483  25.728  1.00  0.91           C  
ATOM    781  O   LEU A  51     -16.781   5.344  26.349  1.00  0.91           O  
ATOM    782  CB  LEU A  51     -19.417   3.456  26.780  1.00  0.91           C  
ATOM    783  CG  LEU A  51     -20.902   3.510  27.138  1.00  0.91           C  
ATOM    784  CD1 LEU A  51     -21.261   2.327  27.989  1.00  0.91           C  
ATOM    785  CD2 LEU A  51     -21.181   4.762  27.886  1.00  0.91           C  
ATOM    786  H   LEU A  51     -20.017   3.337  24.294  1.00  0.91           H  
ATOM    787  HA  LEU A  51     -19.266   5.464  26.057  1.00  0.91           H  
ATOM    788 1HB  LEU A  51     -19.213   2.498  26.388  1.00  0.91           H  
ATOM    789 2HB  LEU A  51     -18.861   3.562  27.686  1.00  0.91           H  
ATOM    790  HG  LEU A  51     -21.501   3.483  26.229  1.00  0.91           H  
ATOM    791 1HD1 LEU A  51     -22.307   2.389  28.237  1.00  0.91           H  
ATOM    792 2HD1 LEU A  51     -21.070   1.414  27.440  1.00  0.91           H  
ATOM    793 3HD1 LEU A  51     -20.670   2.335  28.903  1.00  0.91           H  
ATOM    794 1HD2 LEU A  51     -22.240   4.800  28.139  1.00  0.91           H  
ATOM    795 2HD2 LEU A  51     -20.590   4.784  28.799  1.00  0.91           H  
ATOM    796 3HD2 LEU A  51     -20.927   5.622  27.264  1.00  0.91           H  
ATOM    797  N   SER A  52     -16.786   3.571  24.955  1.00  0.90           N  
ATOM    798  CA  SER A  52     -15.333   3.534  24.819  1.00  0.90           C  
ATOM    799  C   SER A  52     -14.875   4.844  24.179  1.00  0.90           C  
ATOM    800  O   SER A  52     -13.877   5.444  24.585  1.00  0.90           O  
ATOM    801  CB  SER A  52     -14.912   2.351  23.960  1.00  0.90           C  
ATOM    802  OG  SER A  52     -15.237   1.144  24.581  1.00  0.90           O  
ATOM    803  H   SER A  52     -17.330   2.860  24.470  1.00  0.90           H  
ATOM    804  HA  SER A  52     -14.885   3.443  25.808  1.00  0.90           H  
ATOM    805 1HB  SER A  52     -15.406   2.407  22.990  1.00  0.90           H  
ATOM    806 2HB  SER A  52     -13.838   2.394  23.783  1.00  0.90           H  
ATOM    807  HG  SER A  52     -16.216   1.080  24.524  1.00  0.90           H  
ATOM    808  N   GLY A  53     -15.634   5.317  23.188  1.00  0.87           N  
ATOM    809  CA  GLY A  53     -15.339   6.585  22.538  1.00  0.87           C  
ATOM    810  C   GLY A  53     -15.312   7.713  23.567  1.00  0.87           C  
ATOM    811  O   GLY A  53     -14.335   8.468  23.661  1.00  0.87           O  
ATOM    812  H   GLY A  53     -16.433   4.768  22.862  1.00  0.87           H  
ATOM    813 1HA  GLY A  53     -14.386   6.530  22.021  1.00  0.87           H  
ATOM    814 2HA  GLY A  53     -16.108   6.788  21.792  1.00  0.87           H  
ATOM    815  N   GLU A  54     -16.400   7.841  24.325  1.00  0.85           N  
ATOM    816  CA  GLU A  54     -16.493   8.886  25.335  1.00  0.85           C  
ATOM    817  C   GLU A  54     -15.383   8.742  26.383  1.00  0.85           C  
ATOM    818  O   GLU A  54     -14.787   9.741  26.787  1.00  0.85           O  
ATOM    819  CB  GLU A  54     -17.876   8.884  25.983  1.00  0.85           C  
ATOM    820  CG  GLU A  54     -18.125  10.042  26.995  1.00  0.85           C  
ATOM    821  CD  GLU A  54     -19.546  10.043  27.543  1.00  0.85           C  
ATOM    822  OE1 GLU A  54     -20.275   9.146  27.192  1.00  0.85           O  
ATOM    823  OE2 GLU A  54     -19.909  10.936  28.289  1.00  0.85           O  
ATOM    824  H   GLU A  54     -17.174   7.187  24.188  1.00  0.85           H  
ATOM    825  HA  GLU A  54     -16.361   9.847  24.839  1.00  0.85           H  
ATOM    826 1HB  GLU A  54     -18.636   8.949  25.205  1.00  0.85           H  
ATOM    827 2HB  GLU A  54     -18.026   7.935  26.490  1.00  0.85           H  
ATOM    828 1HG  GLU A  54     -17.426   9.939  27.822  1.00  0.85           H  
ATOM    829 2HG  GLU A  54     -17.924  10.992  26.504  1.00  0.85           H  
ATOM    830  N   TRP A  55     -15.092   7.506  26.812  1.00  0.82           N  
ATOM    831  CA  TRP A  55     -14.044   7.241  27.797  1.00  0.82           C  
ATOM    832  C   TRP A  55     -12.733   7.836  27.311  1.00  0.82           C  
ATOM    833  O   TRP A  55     -12.032   8.515  28.063  1.00  0.82           O  
ATOM    834  CB  TRP A  55     -13.851   5.731  27.995  1.00  0.82           C  
ATOM    835  CG  TRP A  55     -12.908   5.328  29.104  1.00  0.82           C  
ATOM    836  CD1 TRP A  55     -12.045   6.119  29.796  1.00  0.82           C  
ATOM    837  CD2 TRP A  55     -12.757   3.994  29.656  1.00  0.82           C  
ATOM    838  NE1 TRP A  55     -11.364   5.369  30.740  1.00  0.82           N  
ATOM    839  CE2 TRP A  55     -11.785   4.073  30.660  1.00  0.82           C  
ATOM    840  CE3 TRP A  55     -13.361   2.754  29.380  1.00  0.82           C  
ATOM    841  CZ2 TRP A  55     -11.397   2.965  31.391  1.00  0.82           C  
ATOM    842  CZ3 TRP A  55     -12.968   1.642  30.121  1.00  0.82           C  
ATOM    843  CH2 TRP A  55     -12.011   1.753  31.093  1.00  0.82           C  
ATOM    844  H   TRP A  55     -15.629   6.722  26.455  1.00  0.82           H  
ATOM    845  HA  TRP A  55     -14.320   7.703  28.743  1.00  0.82           H  
ATOM    846 1HB  TRP A  55     -14.796   5.242  28.128  1.00  0.82           H  
ATOM    847 2HB  TRP A  55     -13.436   5.324  27.081  1.00  0.82           H  
ATOM    848  HD1 TRP A  55     -11.916   7.179  29.629  1.00  0.82           H  
ATOM    849  HE1 TRP A  55     -10.667   5.703  31.403  1.00  0.82           H  
ATOM    850  HE3 TRP A  55     -14.122   2.668  28.603  1.00  0.82           H  
ATOM    851  HZ2 TRP A  55     -10.641   3.026  32.177  1.00  0.82           H  
ATOM    852  HZ3 TRP A  55     -13.438   0.683  29.910  1.00  0.82           H  
ATOM    853  HH2 TRP A  55     -11.729   0.880  31.644  1.00  0.82           H  
ATOM    854  N   ARG A  56     -12.410   7.591  26.030  1.00  0.80           N  
ATOM    855  CA  ARG A  56     -11.185   8.099  25.431  1.00  0.80           C  
ATOM    856  C   ARG A  56     -11.162   9.618  25.374  1.00  0.80           C  
ATOM    857  O   ARG A  56     -10.114  10.233  25.593  1.00  0.80           O  
ATOM    858  CB  ARG A  56     -11.002   7.523  24.035  1.00  0.80           C  
ATOM    859  CG  ARG A  56     -10.612   6.083  24.037  1.00  0.80           C  
ATOM    860  CD  ARG A  56     -10.447   5.507  22.671  1.00  0.80           C  
ATOM    861  NE  ARG A  56     -11.699   5.321  21.974  1.00  0.80           N  
ATOM    862  CZ  ARG A  56     -11.802   4.594  20.845  1.00  0.80           C  
ATOM    863  NH1 ARG A  56     -10.697   3.994  20.415  1.00  0.80           N  
ATOM    864  NH2 ARG A  56     -12.985   4.502  20.207  1.00  0.80           N  
ATOM    865  H   ARG A  56     -13.032   7.011  25.463  1.00  0.80           H  
ATOM    866  HA  ARG A  56     -10.350   7.762  26.040  1.00  0.80           H  
ATOM    867 1HB  ARG A  56     -11.935   7.608  23.483  1.00  0.80           H  
ATOM    868 2HB  ARG A  56     -10.244   8.087  23.496  1.00  0.80           H  
ATOM    869 1HG  ARG A  56      -9.664   5.993  24.562  1.00  0.80           H  
ATOM    870 2HG  ARG A  56     -11.371   5.511  24.565  1.00  0.80           H  
ATOM    871 1HD  ARG A  56      -9.838   6.188  22.080  1.00  0.80           H  
ATOM    872 2HD  ARG A  56      -9.955   4.557  22.716  1.00  0.80           H  
ATOM    873  HE  ARG A  56     -12.523   5.789  22.337  1.00  0.80           H  
ATOM    874 1HH1 ARG A  56      -9.838   4.107  20.933  1.00  0.80           H  
ATOM    875 2HH1 ARG A  56     -10.664   3.426  19.553  1.00  0.80           H  
ATOM    876 1HH2 ARG A  56     -13.792   4.984  20.574  1.00  0.80           H  
ATOM    877 2HH2 ARG A  56     -13.106   3.970  19.328  1.00  0.80           H  
ATOM    878  N   ASP A  57     -12.316  10.247  25.148  1.00  0.78           N  
ATOM    879  CA  ASP A  57     -12.336  11.702  25.133  1.00  0.78           C  
ATOM    880  C   ASP A  57     -12.121  12.224  26.554  1.00  0.78           C  
ATOM    881  O   ASP A  57     -11.368  13.174  26.771  1.00  0.78           O  
ATOM    882  CB  ASP A  57     -13.634  12.256  24.544  1.00  0.78           C  
ATOM    883  CG  ASP A  57     -13.540  13.781  24.331  1.00  0.78           C  
ATOM    884  OD1 ASP A  57     -12.690  14.206  23.557  1.00  0.78           O  
ATOM    885  OD2 ASP A  57     -14.297  14.505  24.935  1.00  0.78           O  
ATOM    886  H   ASP A  57     -13.162   9.707  24.946  1.00  0.78           H  
ATOM    887  HA  ASP A  57     -11.512  12.053  24.513  1.00  0.78           H  
ATOM    888 1HB  ASP A  57     -13.845  11.763  23.594  1.00  0.78           H  
ATOM    889 2HB  ASP A  57     -14.463  12.033  25.224  1.00  0.78           H  
ATOM    890  N   LEU A  58     -12.754  11.584  27.535  1.00  0.76           N  
ATOM    891  CA  LEU A  58     -12.587  11.999  28.920  1.00  0.76           C  
ATOM    892  C   LEU A  58     -11.135  11.818  29.359  1.00  0.76           C  
ATOM    893  O   LEU A  58     -10.572  12.676  30.050  1.00  0.76           O  
ATOM    894  CB  LEU A  58     -13.533  11.190  29.799  1.00  0.76           C  
ATOM    895  CG  LEU A  58     -15.001  11.510  29.660  1.00  0.76           C  
ATOM    896  CD1 LEU A  58     -15.833  10.461  30.398  1.00  0.76           C  
ATOM    897  CD2 LEU A  58     -15.228  12.874  30.244  1.00  0.76           C  
ATOM    898  H   LEU A  58     -13.377  10.810  27.309  1.00  0.76           H  
ATOM    899  HA  LEU A  58     -12.846  13.053  28.999  1.00  0.76           H  
ATOM    900 1HB  LEU A  58     -13.414  10.140  29.553  1.00  0.76           H  
ATOM    901 2HB  LEU A  58     -13.256  11.335  30.838  1.00  0.76           H  
ATOM    902  HG  LEU A  58     -15.289  11.500  28.607  1.00  0.76           H  
ATOM    903 1HD1 LEU A  58     -16.895  10.696  30.302  1.00  0.76           H  
ATOM    904 2HD1 LEU A  58     -15.639   9.484  29.961  1.00  0.76           H  
ATOM    905 3HD1 LEU A  58     -15.559  10.449  31.443  1.00  0.76           H  
ATOM    906 1HD2 LEU A  58     -16.257  13.121  30.161  1.00  0.76           H  
ATOM    907 2HD2 LEU A  58     -14.938  12.871  31.295  1.00  0.76           H  
ATOM    908 3HD2 LEU A  58     -14.629  13.606  29.701  1.00  0.76           H  
ATOM    909  N   TYR A  59     -10.514  10.716  28.917  1.00  0.75           N  
ATOM    910  CA  TYR A  59      -9.109  10.452  29.183  1.00  0.75           C  
ATOM    911  C   TYR A  59      -8.267  11.574  28.612  1.00  0.75           C  
ATOM    912  O   TYR A  59      -7.438  12.152  29.318  1.00  0.75           O  
ATOM    913  CB  TYR A  59      -8.667   9.119  28.572  1.00  0.75           C  
ATOM    914  CG  TYR A  59      -7.191   8.892  28.688  1.00  0.75           C  
ATOM    915  CD1 TYR A  59      -6.642   8.450  29.859  1.00  0.75           C  
ATOM    916  CD2 TYR A  59      -6.381   9.158  27.601  1.00  0.75           C  
ATOM    917  CE1 TYR A  59      -5.279   8.275  29.961  1.00  0.75           C  
ATOM    918  CE2 TYR A  59      -5.026   8.982  27.692  1.00  0.75           C  
ATOM    919  CZ  TYR A  59      -4.467   8.546  28.861  1.00  0.75           C  
ATOM    920  OH  TYR A  59      -3.108   8.379  28.930  1.00  0.75           O  
ATOM    921  H   TYR A  59     -11.045  10.032  28.384  1.00  0.75           H  
ATOM    922  HA  TYR A  59      -8.950  10.423  30.259  1.00  0.75           H  
ATOM    923 1HB  TYR A  59      -9.187   8.296  29.068  1.00  0.75           H  
ATOM    924 2HB  TYR A  59      -8.933   9.090  27.525  1.00  0.75           H  
ATOM    925  HD1 TYR A  59      -7.285   8.237  30.711  1.00  0.75           H  
ATOM    926  HD2 TYR A  59      -6.823   9.514  26.670  1.00  0.75           H  
ATOM    927  HE1 TYR A  59      -4.860   7.927  30.895  1.00  0.75           H  
ATOM    928  HE2 TYR A  59      -4.390   9.194  26.832  1.00  0.75           H  
ATOM    929  HH  TYR A  59      -2.876   8.041  29.789  1.00  0.75           H  
ATOM    930  N   ARG A  60      -8.502  11.896  27.335  1.00  0.74           N  
ATOM    931  CA  ARG A  60      -7.783  12.945  26.629  1.00  0.74           C  
ATOM    932  C   ARG A  60      -7.864  14.261  27.362  1.00  0.74           C  
ATOM    933  O   ARG A  60      -6.840  14.890  27.621  1.00  0.74           O  
ATOM    934  CB  ARG A  60      -8.360  13.145  25.236  1.00  0.74           C  
ATOM    935  CG  ARG A  60      -7.695  14.208  24.393  1.00  0.74           C  
ATOM    936  CD  ARG A  60      -8.467  14.459  23.133  1.00  0.74           C  
ATOM    937  NE  ARG A  60      -9.804  15.040  23.382  1.00  0.74           N  
ATOM    938  CZ  ARG A  60     -10.044  16.334  23.658  1.00  0.74           C  
ATOM    939  NH1 ARG A  60      -9.056  17.203  23.746  1.00  0.74           N  
ATOM    940  NH2 ARG A  60     -11.292  16.708  23.832  1.00  0.74           N  
ATOM    941  H   ARG A  60      -9.206  11.371  26.814  1.00  0.74           H  
ATOM    942  HA  ARG A  60      -6.736  12.649  26.548  1.00  0.74           H  
ATOM    943 1HB  ARG A  60      -8.323  12.205  24.691  1.00  0.74           H  
ATOM    944 2HB  ARG A  60      -9.404  13.423  25.313  1.00  0.74           H  
ATOM    945 1HG  ARG A  60      -7.639  15.145  24.960  1.00  0.74           H  
ATOM    946 2HG  ARG A  60      -6.688  13.889  24.124  1.00  0.74           H  
ATOM    947 1HD  ARG A  60      -7.911  15.149  22.501  1.00  0.74           H  
ATOM    948 2HD  ARG A  60      -8.605  13.515  22.608  1.00  0.74           H  
ATOM    949  HE  ARG A  60     -10.645  14.431  23.342  1.00  0.74           H  
ATOM    950 1HH1 ARG A  60      -8.095  16.895  23.610  1.00  0.74           H  
ATOM    951 2HH1 ARG A  60      -9.245  18.169  23.957  1.00  0.74           H  
ATOM    952 1HH2 ARG A  60     -12.032  15.981  23.754  1.00  0.74           H  
ATOM    953 2HH2 ARG A  60     -11.524  17.661  24.039  1.00  0.74           H  
ATOM    954  N   VAL A  61      -9.071  14.675  27.736  1.00  0.73           N  
ATOM    955  CA  VAL A  61      -9.193  15.956  28.402  1.00  0.73           C  
ATOM    956  C   VAL A  61      -8.442  15.963  29.719  1.00  0.73           C  
ATOM    957  O   VAL A  61      -7.690  16.902  29.992  1.00  0.73           O  
ATOM    958  CB  VAL A  61     -10.668  16.300  28.649  1.00  0.73           C  
ATOM    959  CG1 VAL A  61     -10.759  17.544  29.540  1.00  0.73           C  
ATOM    960  CG2 VAL A  61     -11.353  16.542  27.305  1.00  0.73           C  
ATOM    961  H   VAL A  61      -9.897  14.115  27.521  1.00  0.73           H  
ATOM    962  HA  VAL A  61      -8.768  16.718  27.752  1.00  0.73           H  
ATOM    963  HB  VAL A  61     -11.154  15.468  29.168  1.00  0.73           H  
ATOM    964 1HG1 VAL A  61     -11.804  17.787  29.722  1.00  0.73           H  
ATOM    965 2HG1 VAL A  61     -10.262  17.350  30.496  1.00  0.73           H  
ATOM    966 3HG1 VAL A  61     -10.273  18.384  29.046  1.00  0.73           H  
ATOM    967 1HG2 VAL A  61     -12.403  16.779  27.464  1.00  0.73           H  
ATOM    968 2HG2 VAL A  61     -10.865  17.368  26.793  1.00  0.73           H  
ATOM    969 3HG2 VAL A  61     -11.278  15.645  26.691  1.00  0.73           H  
ATOM    970  N   ALA A  62      -8.611  14.919  30.527  1.00  0.72           N  
ATOM    971  CA  ALA A  62      -7.906  14.851  31.796  1.00  0.72           C  
ATOM    972  C   ALA A  62      -6.388  14.842  31.580  1.00  0.72           C  
ATOM    973  O   ALA A  62      -5.636  15.485  32.319  1.00  0.72           O  
ATOM    974  CB  ALA A  62      -8.356  13.621  32.540  1.00  0.72           C  
ATOM    975  H   ALA A  62      -9.240  14.157  30.263  1.00  0.72           H  
ATOM    976  HA  ALA A  62      -8.155  15.738  32.379  1.00  0.72           H  
ATOM    977 1HB  ALA A  62      -7.849  13.560  33.501  1.00  0.72           H  
ATOM    978 2HB  ALA A  62      -9.433  13.664  32.697  1.00  0.72           H  
ATOM    979 3HB  ALA A  62      -8.120  12.753  31.933  1.00  0.72           H  
ATOM    980  N   LEU A  63      -5.933  14.157  30.537  1.00  0.73           N  
ATOM    981  CA  LEU A  63      -4.517  14.107  30.247  1.00  0.73           C  
ATOM    982  C   LEU A  63      -4.028  15.503  29.884  1.00  0.73           C  
ATOM    983  O   LEU A  63      -2.966  15.929  30.345  1.00  0.73           O  
ATOM    984  CB  LEU A  63      -4.226  13.114  29.124  1.00  0.73           C  
ATOM    985  CG  LEU A  63      -2.777  12.968  28.785  1.00  0.73           C  
ATOM    986  CD1 LEU A  63      -2.049  12.497  29.987  1.00  0.73           C  
ATOM    987  CD2 LEU A  63      -2.590  11.991  27.651  1.00  0.73           C  
ATOM    988  H   LEU A  63      -6.575  13.630  29.949  1.00  0.73           H  
ATOM    989  HA  LEU A  63      -3.991  13.784  31.142  1.00  0.73           H  
ATOM    990 1HB  LEU A  63      -4.620  12.136  29.408  1.00  0.73           H  
ATOM    991 2HB  LEU A  63      -4.748  13.446  28.228  1.00  0.73           H  
ATOM    992  HG  LEU A  63      -2.388  13.928  28.504  1.00  0.73           H  
ATOM    993 1HD1 LEU A  63      -1.028  12.417  29.725  1.00  0.73           H  
ATOM    994 2HD1 LEU A  63      -2.168  13.207  30.803  1.00  0.73           H  
ATOM    995 3HD1 LEU A  63      -2.429  11.521  30.287  1.00  0.73           H  
ATOM    996 1HD2 LEU A  63      -1.525  11.903  27.419  1.00  0.73           H  
ATOM    997 2HD2 LEU A  63      -2.977  11.025  27.946  1.00  0.73           H  
ATOM    998 3HD2 LEU A  63      -3.128  12.351  26.774  1.00  0.73           H  
ATOM    999  N   ASP A  64      -4.796  16.225  29.052  1.00  0.74           N  
ATOM   1000  CA  ASP A  64      -4.425  17.582  28.665  1.00  0.74           C  
ATOM   1001  C   ASP A  64      -4.344  18.497  29.890  1.00  0.74           C  
ATOM   1002  O   ASP A  64      -3.463  19.349  29.959  1.00  0.74           O  
ATOM   1003  CB  ASP A  64      -5.407  18.179  27.640  1.00  0.74           C  
ATOM   1004  CG  ASP A  64      -5.287  17.597  26.189  1.00  0.74           C  
ATOM   1005  OD1 ASP A  64      -4.316  16.929  25.897  1.00  0.74           O  
ATOM   1006  OD2 ASP A  64      -6.168  17.863  25.386  1.00  0.74           O  
ATOM   1007  H   ASP A  64      -5.653  15.816  28.683  1.00  0.74           H  
ATOM   1008  HA  ASP A  64      -3.443  17.545  28.200  1.00  0.74           H  
ATOM   1009 1HB  ASP A  64      -6.426  18.004  27.991  1.00  0.74           H  
ATOM   1010 2HB  ASP A  64      -5.265  19.257  27.594  1.00  0.74           H  
ATOM   1011  N   GLU A  65      -5.225  18.307  30.885  1.00  0.75           N  
ATOM   1012  CA  GLU A  65      -5.166  19.137  32.098  1.00  0.75           C  
ATOM   1013  C   GLU A  65      -3.822  18.936  32.811  1.00  0.75           C  
ATOM   1014  O   GLU A  65      -3.195  19.882  33.328  1.00  0.75           O  
ATOM   1015  CB  GLU A  65      -6.287  18.757  33.085  1.00  0.75           C  
ATOM   1016  CG  GLU A  65      -7.708  19.120  32.693  1.00  0.75           C  
ATOM   1017  CD  GLU A  65      -8.759  18.584  33.693  1.00  0.75           C  
ATOM   1018  OE1 GLU A  65      -8.425  17.761  34.540  1.00  0.75           O  
ATOM   1019  OE2 GLU A  65      -9.886  19.012  33.608  1.00  0.75           O  
ATOM   1020  H   GLU A  65      -5.962  17.608  30.774  1.00  0.75           H  
ATOM   1021  HA  GLU A  65      -5.262  20.182  31.817  1.00  0.75           H  
ATOM   1022 1HB  GLU A  65      -6.260  17.692  33.273  1.00  0.75           H  
ATOM   1023 2HB  GLU A  65      -6.089  19.252  34.026  1.00  0.75           H  
ATOM   1024 1HG  GLU A  65      -7.789  20.204  32.641  1.00  0.75           H  
ATOM   1025 2HG  GLU A  65      -7.916  18.721  31.707  1.00  0.75           H  
ATOM   1026  N   VAL A  66      -3.346  17.696  32.795  1.00  0.77           N  
ATOM   1027  CA  VAL A  66      -2.073  17.381  33.416  1.00  0.77           C  
ATOM   1028  C   VAL A  66      -0.909  17.945  32.585  1.00  0.77           C  
ATOM   1029  O   VAL A  66      -0.054  18.665  33.101  1.00  0.77           O  
ATOM   1030  CB  VAL A  66      -1.966  15.852  33.591  1.00  0.77           C  
ATOM   1031  CG1 VAL A  66      -0.614  15.467  34.102  1.00  0.77           C  
ATOM   1032  CG2 VAL A  66      -3.048  15.404  34.574  1.00  0.77           C  
ATOM   1033  H   VAL A  66      -3.913  16.951  32.375  1.00  0.77           H  
ATOM   1034  HA  VAL A  66      -2.045  17.841  34.405  1.00  0.77           H  
ATOM   1035  HB  VAL A  66      -2.117  15.366  32.629  1.00  0.77           H  
ATOM   1036 1HG1 VAL A  66      -0.568  14.392  34.227  1.00  0.77           H  
ATOM   1037 2HG1 VAL A  66       0.153  15.789  33.401  1.00  0.77           H  
ATOM   1038 3HG1 VAL A  66      -0.472  15.957  35.053  1.00  0.77           H  
ATOM   1039 1HG2 VAL A  66      -3.002  14.329  34.694  1.00  0.77           H  
ATOM   1040 2HG2 VAL A  66      -2.888  15.889  35.541  1.00  0.77           H  
ATOM   1041 3HG2 VAL A  66      -4.027  15.680  34.189  1.00  0.77           H  
ATOM   1042  N   ILE A  67      -0.925  17.708  31.272  1.00  0.80           N  
ATOM   1043  CA  ILE A  67       0.143  18.179  30.381  1.00  0.80           C  
ATOM   1044  C   ILE A  67       0.262  19.697  30.360  1.00  0.80           C  
ATOM   1045  O   ILE A  67       1.361  20.250  30.394  1.00  0.80           O  
ATOM   1046  CB  ILE A  67      -0.062  17.677  28.944  1.00  0.80           C  
ATOM   1047  CG1 ILE A  67       0.146  16.170  28.898  1.00  0.80           C  
ATOM   1048  CG2 ILE A  67       0.887  18.385  27.991  1.00  0.80           C  
ATOM   1049  CD1 ILE A  67      -0.291  15.540  27.604  1.00  0.80           C  
ATOM   1050  H   ILE A  67      -1.684  17.146  30.890  1.00  0.80           H  
ATOM   1051  HA  ILE A  67       1.085  17.775  30.744  1.00  0.80           H  
ATOM   1052  HB  ILE A  67      -1.089  17.873  28.642  1.00  0.80           H  
ATOM   1053 1HG1 ILE A  67       1.200  15.968  29.045  1.00  0.80           H  
ATOM   1054 2HG1 ILE A  67      -0.418  15.709  29.713  1.00  0.80           H  
ATOM   1055 1HG2 ILE A  67       0.721  18.021  26.977  1.00  0.80           H  
ATOM   1056 2HG2 ILE A  67       0.703  19.459  28.027  1.00  0.80           H  
ATOM   1057 3HG2 ILE A  67       1.916  18.183  28.286  1.00  0.80           H  
ATOM   1058 1HD1 ILE A  67      -0.115  14.466  27.633  1.00  0.80           H  
ATOM   1059 2HD1 ILE A  67      -1.356  15.731  27.450  1.00  0.80           H  
ATOM   1060 3HD1 ILE A  67       0.273  15.967  26.778  1.00  0.80           H  
ATOM   1061  N   ALA A  68      -0.882  20.367  30.310  1.00  0.81           N  
ATOM   1062  CA  ALA A  68      -1.000  21.818  30.301  1.00  0.81           C  
ATOM   1063  C   ALA A  68      -0.449  22.464  31.569  1.00  0.81           C  
ATOM   1064  O   ALA A  68      -0.225  23.676  31.593  1.00  0.81           O  
ATOM   1065  CB  ALA A  68      -2.457  22.219  30.147  1.00  0.81           C  
ATOM   1066  H   ALA A  68      -1.748  19.840  30.267  1.00  0.81           H  
ATOM   1067  HA  ALA A  68      -0.429  22.194  29.454  1.00  0.81           H  
ATOM   1068 1HB  ALA A  68      -2.536  23.302  30.112  1.00  0.81           H  
ATOM   1069 2HB  ALA A  68      -2.856  21.792  29.228  1.00  0.81           H  
ATOM   1070 3HB  ALA A  68      -3.020  21.835  30.998  1.00  0.81           H  
ATOM   1071  N   GLY A  69      -0.310  21.689  32.648  1.00  0.83           N  
ATOM   1072  CA  GLY A  69       0.132  22.227  33.916  1.00  0.83           C  
ATOM   1073  C   GLY A  69      -1.022  22.788  34.741  1.00  0.83           C  
ATOM   1074  O   GLY A  69      -0.799  23.568  35.667  1.00  0.83           O  
ATOM   1075  H   GLY A  69      -0.457  20.682  32.596  1.00  0.83           H  
ATOM   1076 1HA  GLY A  69       0.624  21.431  34.479  1.00  0.83           H  
ATOM   1077 2HA  GLY A  69       0.874  23.002  33.744  1.00  0.83           H  
ATOM   1078  N   LYS A  70      -2.268  22.427  34.397  1.00  0.83           N  
ATOM   1079  CA  LYS A  70      -3.416  22.921  35.150  1.00  0.83           C  
ATOM   1080  C   LYS A  70      -3.536  22.094  36.423  1.00  0.83           C  
ATOM   1081  O   LYS A  70      -4.018  22.560  37.458  1.00  0.83           O  
ATOM   1082  CB  LYS A  70      -4.693  22.825  34.319  1.00  0.83           C  
ATOM   1083  CG  LYS A  70      -4.728  23.762  33.123  1.00  0.83           C  
ATOM   1084  CD  LYS A  70      -6.014  23.600  32.324  1.00  0.83           C  
ATOM   1085  CE  LYS A  70      -6.044  24.538  31.124  1.00  0.83           C  
ATOM   1086  NZ  LYS A  70      -7.292  24.379  30.325  1.00  0.83           N  
ATOM   1087  H   LYS A  70      -2.426  21.759  33.645  1.00  0.83           H  
ATOM   1088  HA  LYS A  70      -3.244  23.961  35.428  1.00  0.83           H  
ATOM   1089 1HB  LYS A  70      -4.813  21.807  33.956  1.00  0.83           H  
ATOM   1090 2HB  LYS A  70      -5.552  23.049  34.949  1.00  0.83           H  
ATOM   1091 1HG  LYS A  70      -4.652  24.791  33.470  1.00  0.83           H  
ATOM   1092 2HG  LYS A  70      -3.876  23.555  32.482  1.00  0.83           H  
ATOM   1093 1HD  LYS A  70      -6.092  22.571  31.970  1.00  0.83           H  
ATOM   1094 2HD  LYS A  70      -6.872  23.810  32.963  1.00  0.83           H  
ATOM   1095 1HE  LYS A  70      -5.976  25.567  31.473  1.00  0.83           H  
ATOM   1096 2HE  LYS A  70      -5.186  24.323  30.485  1.00  0.83           H  
ATOM   1097 1HZ  LYS A  70      -7.273  25.015  29.540  1.00  0.83           H  
ATOM   1098 2HZ  LYS A  70      -7.359  23.430  29.987  1.00  0.83           H  
ATOM   1099 3HZ  LYS A  70      -8.092  24.586  30.906  1.00  0.83           H  
ATOM   1100  N   ARG A  71      -3.051  20.859  36.330  1.00  0.83           N  
ATOM   1101  CA  ARG A  71      -3.051  19.918  37.433  1.00  0.83           C  
ATOM   1102  C   ARG A  71      -1.630  19.391  37.688  1.00  0.83           C  
ATOM   1103  O   ARG A  71      -0.791  19.453  36.794  1.00  0.83           O  
ATOM   1104  CB  ARG A  71      -3.986  18.761  37.140  1.00  0.83           C  
ATOM   1105  CG  ARG A  71      -5.438  19.152  37.068  1.00  0.83           C  
ATOM   1106  CD  ARG A  71      -6.293  17.994  36.790  1.00  0.83           C  
ATOM   1107  NE  ARG A  71      -6.221  17.027  37.854  1.00  0.83           N  
ATOM   1108  CZ  ARG A  71      -6.911  15.877  37.885  1.00  0.83           C  
ATOM   1109  NH1 ARG A  71      -7.744  15.576  36.910  1.00  0.83           N  
ATOM   1110  NH2 ARG A  71      -6.755  15.052  38.907  1.00  0.83           N  
ATOM   1111  H   ARG A  71      -2.718  20.552  35.419  1.00  0.83           H  
ATOM   1112  HA  ARG A  71      -3.435  20.444  38.292  1.00  0.83           H  
ATOM   1113 1HB  ARG A  71      -3.728  18.330  36.173  1.00  0.83           H  
ATOM   1114 2HB  ARG A  71      -3.872  17.976  37.884  1.00  0.83           H  
ATOM   1115 1HG  ARG A  71      -5.744  19.593  38.016  1.00  0.83           H  
ATOM   1116 2HG  ARG A  71      -5.581  19.879  36.270  1.00  0.83           H  
ATOM   1117 1HD  ARG A  71      -7.328  18.322  36.698  1.00  0.83           H  
ATOM   1118 2HD  ARG A  71      -5.980  17.510  35.864  1.00  0.83           H  
ATOM   1119  HE  ARG A  71      -5.591  17.219  38.620  1.00  0.83           H  
ATOM   1120 1HH1 ARG A  71      -7.887  16.231  36.116  1.00  0.83           H  
ATOM   1121 2HH1 ARG A  71      -8.262  14.686  36.949  1.00  0.83           H  
ATOM   1122 1HH2 ARG A  71      -6.116  15.293  39.646  1.00  0.83           H  
ATOM   1123 2HH2 ARG A  71      -7.295  14.172  38.948  1.00  0.83           H  
ATOM   1124  N   PRO A  72      -1.308  18.953  38.921  1.00  0.82           N  
ATOM   1125  CA  PRO A  72      -0.069  18.289  39.291  1.00  0.82           C  
ATOM   1126  C   PRO A  72       0.082  17.016  38.487  1.00  0.82           C  
ATOM   1127  O   PRO A  72      -0.910  16.439  38.048  1.00  0.82           O  
ATOM   1128  CB  PRO A  72      -0.277  17.967  40.774  1.00  0.82           C  
ATOM   1129  CG  PRO A  72      -1.281  18.982  41.255  1.00  0.82           C  
ATOM   1130  CD  PRO A  72      -2.202  19.220  40.080  1.00  0.82           C  
ATOM   1131  HA  PRO A  72       0.781  18.963  39.133  1.00  0.82           H  
ATOM   1132 1HB  PRO A  72      -0.623  16.926  40.883  1.00  0.82           H  
ATOM   1133 2HB  PRO A  72       0.684  18.038  41.305  1.00  0.82           H  
ATOM   1134 1HG  PRO A  72      -1.814  18.596  42.138  1.00  0.82           H  
ATOM   1135 2HG  PRO A  72      -0.764  19.898  41.575  1.00  0.82           H  
ATOM   1136 1HD  PRO A  72      -3.055  18.530  40.099  1.00  0.82           H  
ATOM   1137 2HD  PRO A  72      -2.498  20.274  40.144  1.00  0.82           H  
ATOM   1138  N   TRP A  73       1.316  16.582  38.266  1.00  0.82           N  
ATOM   1139  CA  TRP A  73       1.473  15.335  37.541  1.00  0.82           C  
ATOM   1140  C   TRP A  73       0.888  14.204  38.363  1.00  0.82           C  
ATOM   1141  O   TRP A  73       1.149  14.104  39.564  1.00  0.82           O  
ATOM   1142  CB  TRP A  73       2.949  15.030  37.258  1.00  0.82           C  
ATOM   1143  CG  TRP A  73       3.150  13.786  36.427  1.00  0.82           C  
ATOM   1144  CD1 TRP A  73       3.210  13.712  35.074  1.00  0.82           C  
ATOM   1145  CD2 TRP A  73       3.302  12.429  36.904  1.00  0.82           C  
ATOM   1146  NE1 TRP A  73       3.396  12.409  34.683  1.00  0.82           N  
ATOM   1147  CE2 TRP A  73       3.442  11.618  35.782  1.00  0.82           C  
ATOM   1148  CE3 TRP A  73       3.323  11.848  38.175  1.00  0.82           C  
ATOM   1149  CZ2 TRP A  73       3.596  10.261  35.884  1.00  0.82           C  
ATOM   1150  CZ3 TRP A  73       3.485  10.477  38.278  1.00  0.82           C  
ATOM   1151  CH2 TRP A  73       3.618   9.707  37.163  1.00  0.82           C  
ATOM   1152  H   TRP A  73       2.119  17.086  38.611  1.00  0.82           H  
ATOM   1153  HA  TRP A  73       0.940  15.398  36.605  1.00  0.82           H  
ATOM   1154 1HB  TRP A  73       3.403  15.870  36.732  1.00  0.82           H  
ATOM   1155 2HB  TRP A  73       3.483  14.903  38.199  1.00  0.82           H  
ATOM   1156  HD1 TRP A  73       3.130  14.562  34.399  1.00  0.82           H  
ATOM   1157  HE1 TRP A  73       3.485  12.078  33.731  1.00  0.82           H  
ATOM   1158  HE3 TRP A  73       3.211  12.466  39.066  1.00  0.82           H  
ATOM   1159  HZ2 TRP A  73       3.697   9.631  35.002  1.00  0.82           H  
ATOM   1160  HZ3 TRP A  73       3.499  10.030  39.271  1.00  0.82           H  
ATOM   1161  HH2 TRP A  73       3.743   8.635  37.284  1.00  0.82           H  
ATOM   1162  N   ILE A  74       0.115  13.359  37.700  1.00  0.82           N  
ATOM   1163  CA  ILE A  74      -0.490  12.187  38.302  1.00  0.82           C  
ATOM   1164  C   ILE A  74      -0.253  10.974  37.420  1.00  0.82           C  
ATOM   1165  O   ILE A  74      -0.089  11.119  36.205  1.00  0.82           O  
ATOM   1166  CB  ILE A  74      -2.009  12.388  38.534  1.00  0.82           C  
ATOM   1167  CG1 ILE A  74      -2.705  12.650  37.223  1.00  0.82           C  
ATOM   1168  CG2 ILE A  74      -2.300  13.525  39.519  1.00  0.82           C  
ATOM   1169  CD1 ILE A  74      -4.221  12.673  37.346  1.00  0.82           C  
ATOM   1170  H   ILE A  74      -0.055  13.541  36.723  1.00  0.82           H  
ATOM   1171  HA  ILE A  74      -0.016  12.004  39.266  1.00  0.82           H  
ATOM   1172  HB  ILE A  74      -2.413  11.462  38.928  1.00  0.82           H  
ATOM   1173 1HG1 ILE A  74      -2.372  13.616  36.858  1.00  0.82           H  
ATOM   1174 2HG1 ILE A  74      -2.416  11.887  36.501  1.00  0.82           H  
ATOM   1175 1HG2 ILE A  74      -3.376  13.611  39.666  1.00  0.82           H  
ATOM   1176 2HG2 ILE A  74      -1.819  13.313  40.472  1.00  0.82           H  
ATOM   1177 3HG2 ILE A  74      -1.920  14.459  39.128  1.00  0.82           H  
ATOM   1178 1HD1 ILE A  74      -4.666  12.892  36.387  1.00  0.82           H  
ATOM   1179 2HD1 ILE A  74      -4.575  11.710  37.693  1.00  0.82           H  
ATOM   1180 3HD1 ILE A  74      -4.509  13.443  38.053  1.00  0.82           H  
ATOM   1181  N   ARG A  75      -0.274   9.787  38.028  1.00  0.82           N  
ATOM   1182  CA  ARG A  75      -0.143   8.546  37.279  1.00  0.82           C  
ATOM   1183  C   ARG A  75      -1.325   8.362  36.351  1.00  0.82           C  
ATOM   1184  O   ARG A  75      -2.475   8.653  36.705  1.00  0.82           O  
ATOM   1185  CB  ARG A  75      -0.034   7.337  38.194  1.00  0.82           C  
ATOM   1186  CG  ARG A  75       1.251   7.264  39.006  1.00  0.82           C  
ATOM   1187  CD  ARG A  75       1.319   6.021  39.818  1.00  0.82           C  
ATOM   1188  NE  ARG A  75       2.495   5.990  40.676  1.00  0.82           N  
ATOM   1189  CZ  ARG A  75       3.710   5.515  40.325  1.00  0.82           C  
ATOM   1190  NH1 ARG A  75       3.929   5.020  39.129  1.00  0.82           N  
ATOM   1191  NH2 ARG A  75       4.697   5.547  41.205  1.00  0.82           N  
ATOM   1192  H   ARG A  75      -0.389   9.752  39.030  1.00  0.82           H  
ATOM   1193  HA  ARG A  75       0.764   8.600  36.674  1.00  0.82           H  
ATOM   1194 1HB  ARG A  75      -0.871   7.323  38.889  1.00  0.82           H  
ATOM   1195 2HB  ARG A  75      -0.088   6.424  37.595  1.00  0.82           H  
ATOM   1196 1HG  ARG A  75       2.100   7.254  38.322  1.00  0.82           H  
ATOM   1197 2HG  ARG A  75       1.324   8.126  39.668  1.00  0.82           H  
ATOM   1198 1HD  ARG A  75       0.434   5.944  40.446  1.00  0.82           H  
ATOM   1199 2HD  ARG A  75       1.366   5.159  39.146  1.00  0.82           H  
ATOM   1200  HE  ARG A  75       2.393   6.356  41.612  1.00  0.82           H  
ATOM   1201 1HH1 ARG A  75       3.189   4.985  38.415  1.00  0.82           H  
ATOM   1202 2HH1 ARG A  75       4.842   4.672  38.883  1.00  0.82           H  
ATOM   1203 1HH2 ARG A  75       4.539   5.926  42.129  1.00  0.82           H  
ATOM   1204 2HH2 ARG A  75       5.608   5.194  40.951  1.00  0.82           H  
ATOM   1205  N   VAL A  76      -1.052   7.792  35.197  1.00  0.82           N  
ATOM   1206  CA  VAL A  76      -2.074   7.553  34.203  1.00  0.82           C  
ATOM   1207  C   VAL A  76      -3.190   6.629  34.679  1.00  0.82           C  
ATOM   1208  O   VAL A  76      -4.305   6.697  34.171  1.00  0.82           O  
ATOM   1209  CB  VAL A  76      -1.441   6.971  32.962  1.00  0.82           C  
ATOM   1210  CG1 VAL A  76      -1.084   5.583  33.181  1.00  0.82           C  
ATOM   1211  CG2 VAL A  76      -2.368   7.158  31.838  1.00  0.82           C  
ATOM   1212  H   VAL A  76      -0.092   7.569  34.969  1.00  0.82           H  
ATOM   1213  HA  VAL A  76      -2.510   8.505  33.943  1.00  0.82           H  
ATOM   1214  HB  VAL A  76      -0.514   7.495  32.757  1.00  0.82           H  
ATOM   1215 1HG1 VAL A  76      -0.643   5.273  32.312  1.00  0.82           H  
ATOM   1216 2HG1 VAL A  76      -0.384   5.502  34.011  1.00  0.82           H  
ATOM   1217 3HG1 VAL A  76      -1.960   4.971  33.378  1.00  0.82           H  
ATOM   1218 1HG2 VAL A  76      -1.918   6.758  30.930  1.00  0.82           H  
ATOM   1219 2HG2 VAL A  76      -3.282   6.644  32.057  1.00  0.82           H  
ATOM   1220 3HG2 VAL A  76      -2.563   8.223  31.722  1.00  0.82           H  
ATOM   1221  N   ASP A  77      -2.904   5.755  35.647  1.00  0.81           N  
ATOM   1222  CA  ASP A  77      -3.926   4.857  36.173  1.00  0.81           C  
ATOM   1223  C   ASP A  77      -5.055   5.664  36.809  1.00  0.81           C  
ATOM   1224  O   ASP A  77      -6.220   5.255  36.794  1.00  0.81           O  
ATOM   1225  CB  ASP A  77      -3.323   3.884  37.178  1.00  0.81           C  
ATOM   1226  CG  ASP A  77      -2.426   2.840  36.503  1.00  0.81           C  
ATOM   1227  OD1 ASP A  77      -2.478   2.729  35.298  1.00  0.81           O  
ATOM   1228  OD2 ASP A  77      -1.693   2.176  37.191  1.00  0.81           O  
ATOM   1229  H   ASP A  77      -1.967   5.729  36.021  1.00  0.81           H  
ATOM   1230  HA  ASP A  77      -4.343   4.283  35.346  1.00  0.81           H  
ATOM   1231 1HB  ASP A  77      -2.736   4.435  37.912  1.00  0.81           H  
ATOM   1232 2HB  ASP A  77      -4.122   3.371  37.715  1.00  0.81           H  
ATOM   1233  N   ARG A  78      -4.702   6.827  37.368  1.00  0.80           N  
ATOM   1234  CA  ARG A  78      -5.663   7.709  37.995  1.00  0.80           C  
ATOM   1235  C   ARG A  78      -6.410   8.428  36.905  1.00  0.80           C  
ATOM   1236  O   ARG A  78      -7.622   8.590  36.985  1.00  0.80           O  
ATOM   1237  CB  ARG A  78      -4.995   8.713  38.912  1.00  0.80           C  
ATOM   1238  CG  ARG A  78      -5.958   9.689  39.586  1.00  0.80           C  
ATOM   1239  CD  ARG A  78      -5.272  10.555  40.580  1.00  0.80           C  
ATOM   1240  NE  ARG A  78      -6.138  11.620  41.060  1.00  0.80           N  
ATOM   1241  CZ  ARG A  78      -5.805  12.502  42.024  1.00  0.80           C  
ATOM   1242  NH1 ARG A  78      -4.630  12.423  42.618  1.00  0.80           N  
ATOM   1243  NH2 ARG A  78      -6.662  13.445  42.374  1.00  0.80           N  
ATOM   1244  H   ARG A  78      -3.740   7.144  37.311  1.00  0.80           H  
ATOM   1245  HA  ARG A  78      -6.366   7.115  38.577  1.00  0.80           H  
ATOM   1246 1HB  ARG A  78      -4.442   8.190  39.689  1.00  0.80           H  
ATOM   1247 2HB  ARG A  78      -4.278   9.305  38.345  1.00  0.80           H  
ATOM   1248 1HG  ARG A  78      -6.401  10.338  38.825  1.00  0.80           H  
ATOM   1249 2HG  ARG A  78      -6.751   9.138  40.090  1.00  0.80           H  
ATOM   1250 1HD  ARG A  78      -4.966   9.956  41.434  1.00  0.80           H  
ATOM   1251 2HD  ARG A  78      -4.401  11.008  40.127  1.00  0.80           H  
ATOM   1252  HE  ARG A  78      -7.056  11.738  40.599  1.00  0.80           H  
ATOM   1253 1HH1 ARG A  78      -3.978  11.699  42.352  1.00  0.80           H  
ATOM   1254 2HH1 ARG A  78      -4.384  13.083  43.342  1.00  0.80           H  
ATOM   1255 1HH2 ARG A  78      -7.571  13.500  41.922  1.00  0.80           H  
ATOM   1256 2HH2 ARG A  78      -6.420  14.104  43.096  1.00  0.80           H  
ATOM   1257  N   ILE A  79      -5.700   8.818  35.852  1.00  0.78           N  
ATOM   1258  CA  ILE A  79      -6.373   9.515  34.766  1.00  0.78           C  
ATOM   1259  C   ILE A  79      -7.426   8.582  34.139  1.00  0.78           C  
ATOM   1260  O   ILE A  79      -8.572   8.980  33.903  1.00  0.78           O  
ATOM   1261  CB  ILE A  79      -5.398   9.968  33.665  1.00  0.78           C  
ATOM   1262  CG1 ILE A  79      -4.436  11.031  34.178  1.00  0.78           C  
ATOM   1263  CG2 ILE A  79      -6.176  10.560  32.551  1.00  0.78           C  
ATOM   1264  CD1 ILE A  79      -3.289  11.356  33.233  1.00  0.78           C  
ATOM   1265  H   ILE A  79      -4.691   8.657  35.843  1.00  0.78           H  
ATOM   1266  HA  ILE A  79      -6.882  10.393  35.172  1.00  0.78           H  
ATOM   1267  HB  ILE A  79      -4.829   9.113  33.303  1.00  0.78           H  
ATOM   1268 1HG1 ILE A  79      -4.997  11.943  34.358  1.00  0.78           H  
ATOM   1269 2HG1 ILE A  79      -4.011  10.679  35.121  1.00  0.78           H  
ATOM   1270 1HG2 ILE A  79      -5.510  10.885  31.748  1.00  0.78           H  
ATOM   1271 2HG2 ILE A  79      -6.875   9.841  32.178  1.00  0.78           H  
ATOM   1272 3HG2 ILE A  79      -6.705  11.400  32.943  1.00  0.78           H  
ATOM   1273 1HD1 ILE A  79      -2.654  12.122  33.676  1.00  0.78           H  
ATOM   1274 2HD1 ILE A  79      -2.694  10.482  33.034  1.00  0.78           H  
ATOM   1275 3HD1 ILE A  79      -3.705  11.721  32.305  1.00  0.78           H  
ATOM   1276  N   TYR A  80      -7.044   7.318  33.885  1.00  0.75           N  
ATOM   1277  CA  TYR A  80      -8.000   6.363  33.331  1.00  0.75           C  
ATOM   1278  C   TYR A  80      -9.172   6.142  34.279  1.00  0.75           C  
ATOM   1279  O   TYR A  80     -10.326   6.124  33.833  1.00  0.75           O  
ATOM   1280  CB  TYR A  80      -7.347   4.999  33.053  1.00  0.75           C  
ATOM   1281  CG  TYR A  80      -6.505   4.907  31.775  1.00  0.75           C  
ATOM   1282  CD1 TYR A  80      -5.158   4.569  31.845  1.00  0.75           C  
ATOM   1283  CD2 TYR A  80      -7.092   5.141  30.535  1.00  0.75           C  
ATOM   1284  CE1 TYR A  80      -4.401   4.476  30.685  1.00  0.75           C  
ATOM   1285  CE2 TYR A  80      -6.333   5.051  29.381  1.00  0.75           C  
ATOM   1286  CZ  TYR A  80      -4.995   4.725  29.457  1.00  0.75           C  
ATOM   1287  OH  TYR A  80      -4.250   4.653  28.315  1.00  0.75           O  
ATOM   1288  H   TYR A  80      -6.087   7.034  34.080  1.00  0.75           H  
ATOM   1289  HA  TYR A  80      -8.394   6.766  32.400  1.00  0.75           H  
ATOM   1290 1HB  TYR A  80      -6.699   4.742  33.898  1.00  0.75           H  
ATOM   1291 2HB  TYR A  80      -8.123   4.235  33.002  1.00  0.75           H  
ATOM   1292  HD1 TYR A  80      -4.694   4.378  32.815  1.00  0.75           H  
ATOM   1293  HD2 TYR A  80      -8.150   5.403  30.472  1.00  0.75           H  
ATOM   1294  HE1 TYR A  80      -3.343   4.216  30.745  1.00  0.75           H  
ATOM   1295  HE2 TYR A  80      -6.791   5.245  28.411  1.00  0.75           H  
ATOM   1296  HH  TYR A  80      -4.741   5.058  27.592  1.00  0.75           H  
ATOM   1297  N   ARG A  81      -8.894   6.034  35.589  1.00  0.72           N  
ATOM   1298  CA  ARG A  81      -9.963   5.847  36.555  1.00  0.72           C  
ATOM   1299  C   ARG A  81     -10.924   7.008  36.594  1.00  0.72           C  
ATOM   1300  O   ARG A  81     -12.135   6.803  36.550  1.00  0.72           O  
ATOM   1301  CB  ARG A  81      -9.450   5.609  37.968  1.00  0.72           C  
ATOM   1302  CG  ARG A  81     -10.605   5.459  38.971  1.00  0.72           C  
ATOM   1303  CD  ARG A  81     -10.189   5.154  40.356  1.00  0.72           C  
ATOM   1304  NE  ARG A  81      -9.409   6.210  40.977  1.00  0.72           N  
ATOM   1305  CZ  ARG A  81      -9.911   7.361  41.488  1.00  0.72           C  
ATOM   1306  NH1 ARG A  81     -11.204   7.653  41.431  1.00  0.72           N  
ATOM   1307  NH2 ARG A  81      -9.085   8.217  42.066  1.00  0.72           N  
ATOM   1308  H   ARG A  81      -7.929   6.036  35.923  1.00  0.72           H  
ATOM   1309  HA  ARG A  81     -10.528   4.970  36.257  1.00  0.72           H  
ATOM   1310 1HB  ARG A  81      -8.833   4.711  37.995  1.00  0.72           H  
ATOM   1311 2HB  ARG A  81      -8.831   6.450  38.279  1.00  0.72           H  
ATOM   1312 1HG  ARG A  81     -11.168   6.397  38.999  1.00  0.72           H  
ATOM   1313 2HG  ARG A  81     -11.274   4.666  38.641  1.00  0.72           H  
ATOM   1314 1HD  ARG A  81     -11.084   4.995  40.960  1.00  0.72           H  
ATOM   1315 2HD  ARG A  81      -9.589   4.245  40.355  1.00  0.72           H  
ATOM   1316  HE  ARG A  81      -8.411   6.062  41.055  1.00  0.72           H  
ATOM   1317 1HH1 ARG A  81     -11.898   7.031  40.972  1.00  0.72           H  
ATOM   1318 2HH1 ARG A  81     -11.537   8.518  41.821  1.00  0.72           H  
ATOM   1319 1HH2 ARG A  81      -8.101   8.004  42.126  1.00  0.72           H  
ATOM   1320 2HH2 ARG A  81      -9.443   9.078  42.453  1.00  0.72           H  
ATOM   1321  N   GLU A  82     -10.410   8.234  36.665  1.00  0.69           N  
ATOM   1322  CA  GLU A  82     -11.306   9.371  36.746  1.00  0.69           C  
ATOM   1323  C   GLU A  82     -12.165   9.441  35.492  1.00  0.69           C  
ATOM   1324  O   GLU A  82     -13.373   9.669  35.567  1.00  0.69           O  
ATOM   1325  CB  GLU A  82     -10.516  10.679  36.902  1.00  0.69           C  
ATOM   1326  CG  GLU A  82      -9.803  10.885  38.253  1.00  0.69           C  
ATOM   1327  CD  GLU A  82      -8.999  12.182  38.272  1.00  0.69           C  
ATOM   1328  OE1 GLU A  82      -8.979  12.853  37.259  1.00  0.69           O  
ATOM   1329  OE2 GLU A  82      -8.399  12.503  39.282  1.00  0.69           O  
ATOM   1330  H   GLU A  82      -9.402   8.369  36.683  1.00  0.69           H  
ATOM   1331  HA  GLU A  82     -11.959   9.241  37.609  1.00  0.69           H  
ATOM   1332 1HB  GLU A  82      -9.747  10.720  36.124  1.00  0.69           H  
ATOM   1333 2HB  GLU A  82     -11.184  11.524  36.744  1.00  0.69           H  
ATOM   1334 1HG  GLU A  82     -10.547  10.915  39.049  1.00  0.69           H  
ATOM   1335 2HG  GLU A  82      -9.143  10.042  38.445  1.00  0.69           H  
ATOM   1336  N   ALA A  83     -11.568   9.176  34.327  1.00  0.67           N  
ATOM   1337  CA  ALA A  83     -12.334   9.208  33.092  1.00  0.67           C  
ATOM   1338  C   ALA A  83     -13.460   8.177  33.122  1.00  0.67           C  
ATOM   1339  O   ALA A  83     -14.592   8.467  32.718  1.00  0.67           O  
ATOM   1340  CB  ALA A  83     -11.410   8.955  31.928  1.00  0.67           C  
ATOM   1341  H   ALA A  83     -10.564   8.984  34.292  1.00  0.67           H  
ATOM   1342  HA  ALA A  83     -12.783  10.196  32.993  1.00  0.67           H  
ATOM   1343 1HB  ALA A  83     -11.964   8.996  31.003  1.00  0.67           H  
ATOM   1344 2HB  ALA A  83     -10.629   9.711  31.919  1.00  0.67           H  
ATOM   1345 3HB  ALA A  83     -10.958   7.975  32.038  1.00  0.67           H  
ATOM   1346  N   LEU A  84     -13.167   6.986  33.651  1.00  0.65           N  
ATOM   1347  CA  LEU A  84     -14.168   5.937  33.746  1.00  0.65           C  
ATOM   1348  C   LEU A  84     -15.257   6.297  34.744  1.00  0.65           C  
ATOM   1349  O   LEU A  84     -16.441   6.117  34.458  1.00  0.65           O  
ATOM   1350  CB  LEU A  84     -13.556   4.599  34.152  1.00  0.65           C  
ATOM   1351  CG  LEU A  84     -14.584   3.457  34.260  1.00  0.65           C  
ATOM   1352  CD1 LEU A  84     -15.263   3.265  32.908  1.00  0.65           C  
ATOM   1353  CD2 LEU A  84     -13.910   2.188  34.710  1.00  0.65           C  
ATOM   1354  H   LEU A  84     -12.215   6.789  33.962  1.00  0.65           H  
ATOM   1355  HA  LEU A  84     -14.623   5.816  32.765  1.00  0.65           H  
ATOM   1356 1HB  LEU A  84     -12.797   4.326  33.437  1.00  0.65           H  
ATOM   1357 2HB  LEU A  84     -13.076   4.716  35.126  1.00  0.65           H  
ATOM   1358  HG  LEU A  84     -15.336   3.735  34.986  1.00  0.65           H  
ATOM   1359 1HD1 LEU A  84     -16.007   2.474  32.976  1.00  0.65           H  
ATOM   1360 2HD1 LEU A  84     -15.742   4.192  32.623  1.00  0.65           H  
ATOM   1361 3HD1 LEU A  84     -14.525   2.999  32.170  1.00  0.65           H  
ATOM   1362 1HD2 LEU A  84     -14.648   1.405  34.798  1.00  0.65           H  
ATOM   1363 2HD2 LEU A  84     -13.150   1.896  33.986  1.00  0.65           H  
ATOM   1364 3HD2 LEU A  84     -13.444   2.350  35.680  1.00  0.65           H  
ATOM   1365  N   ASP A  85     -14.873   6.798  35.926  1.00  0.63           N  
ATOM   1366  CA  ASP A  85     -15.867   7.135  36.935  1.00  0.63           C  
ATOM   1367  C   ASP A  85     -16.824   8.196  36.399  1.00  0.63           C  
ATOM   1368  O   ASP A  85     -18.037   8.084  36.578  1.00  0.63           O  
ATOM   1369  CB  ASP A  85     -15.208   7.635  38.236  1.00  0.63           C  
ATOM   1370  CG  ASP A  85     -14.498   6.517  39.096  1.00  0.63           C  
ATOM   1371  OD1 ASP A  85     -14.709   5.353  38.827  1.00  0.63           O  
ATOM   1372  OD2 ASP A  85     -13.778   6.861  40.031  1.00  0.63           O  
ATOM   1373  H   ASP A  85     -13.884   6.935  36.116  1.00  0.63           H  
ATOM   1374  HA  ASP A  85     -16.443   6.239  37.164  1.00  0.63           H  
ATOM   1375 1HB  ASP A  85     -14.459   8.389  37.975  1.00  0.63           H  
ATOM   1376 2HB  ASP A  85     -15.962   8.128  38.851  1.00  0.63           H  
ATOM   1377  N   VAL A  86     -16.300   9.185  35.664  1.00  0.62           N  
ATOM   1378  CA  VAL A  86     -17.166  10.208  35.092  1.00  0.62           C  
ATOM   1379  C   VAL A  86     -18.113   9.598  34.073  1.00  0.62           C  
ATOM   1380  O   VAL A  86     -19.315   9.867  34.092  1.00  0.62           O  
ATOM   1381  CB  VAL A  86     -16.349  11.332  34.434  1.00  0.62           C  
ATOM   1382  CG1 VAL A  86     -17.281  12.258  33.656  1.00  0.62           C  
ATOM   1383  CG2 VAL A  86     -15.617  12.119  35.503  1.00  0.62           C  
ATOM   1384  H   VAL A  86     -15.288   9.244  35.531  1.00  0.62           H  
ATOM   1385  HA  VAL A  86     -17.758  10.643  35.898  1.00  0.62           H  
ATOM   1386  HB  VAL A  86     -15.629  10.896  33.742  1.00  0.62           H  
ATOM   1387 1HG1 VAL A  86     -16.700  13.048  33.186  1.00  0.62           H  
ATOM   1388 2HG1 VAL A  86     -17.796  11.681  32.889  1.00  0.62           H  
ATOM   1389 3HG1 VAL A  86     -18.011  12.696  34.334  1.00  0.62           H  
ATOM   1390 1HG2 VAL A  86     -15.033  12.910  35.036  1.00  0.62           H  
ATOM   1391 2HG2 VAL A  86     -16.341  12.555  36.191  1.00  0.62           H  
ATOM   1392 3HG2 VAL A  86     -14.956  11.459  36.053  1.00  0.62           H  
ATOM   1393  N   LEU A  87     -17.589   8.743  33.203  1.00  0.62           N  
ATOM   1394  CA  LEU A  87     -18.412   8.097  32.197  1.00  0.62           C  
ATOM   1395  C   LEU A  87     -19.565   7.349  32.867  1.00  0.62           C  
ATOM   1396  O   LEU A  87     -20.740   7.515  32.514  1.00  0.62           O  
ATOM   1397  CB  LEU A  87     -17.552   7.083  31.441  1.00  0.62           C  
ATOM   1398  CG  LEU A  87     -18.192   6.287  30.346  1.00  0.62           C  
ATOM   1399  CD1 LEU A  87     -18.570   7.221  29.248  1.00  0.62           C  
ATOM   1400  CD2 LEU A  87     -17.213   5.254  29.881  1.00  0.62           C  
ATOM   1401  H   LEU A  87     -16.585   8.549  33.218  1.00  0.62           H  
ATOM   1402  HA  LEU A  87     -18.808   8.851  31.517  1.00  0.62           H  
ATOM   1403 1HB  LEU A  87     -16.700   7.602  31.018  1.00  0.62           H  
ATOM   1404 2HB  LEU A  87     -17.173   6.366  32.152  1.00  0.62           H  
ATOM   1405  HG  LEU A  87     -19.098   5.799  30.707  1.00  0.62           H  
ATOM   1406 1HD1 LEU A  87     -19.028   6.679  28.429  1.00  0.62           H  
ATOM   1407 2HD1 LEU A  87     -19.267   7.966  29.619  1.00  0.62           H  
ATOM   1408 3HD1 LEU A  87     -17.672   7.716  28.890  1.00  0.62           H  
ATOM   1409 1HD2 LEU A  87     -17.631   4.681  29.079  1.00  0.62           H  
ATOM   1410 2HD2 LEU A  87     -16.337   5.768  29.542  1.00  0.62           H  
ATOM   1411 3HD2 LEU A  87     -16.958   4.595  30.701  1.00  0.62           H  
ATOM   1412  N   LEU A  88     -19.225   6.530  33.855  1.00  0.62           N  
ATOM   1413  CA  LEU A  88     -20.220   5.720  34.519  1.00  0.62           C  
ATOM   1414  C   LEU A  88     -21.227   6.587  35.306  1.00  0.62           C  
ATOM   1415  O   LEU A  88     -22.422   6.267  35.372  1.00  0.62           O  
ATOM   1416  CB  LEU A  88     -19.517   4.682  35.401  1.00  0.62           C  
ATOM   1417  CG  LEU A  88     -18.675   3.585  34.627  1.00  0.62           C  
ATOM   1418  CD1 LEU A  88     -17.981   2.724  35.616  1.00  0.62           C  
ATOM   1419  CD2 LEU A  88     -19.536   2.739  33.732  1.00  0.62           C  
ATOM   1420  H   LEU A  88     -18.246   6.450  34.131  1.00  0.62           H  
ATOM   1421  HA  LEU A  88     -20.767   5.183  33.749  1.00  0.62           H  
ATOM   1422 1HB  LEU A  88     -18.833   5.215  36.070  1.00  0.62           H  
ATOM   1423 2HB  LEU A  88     -20.257   4.172  35.999  1.00  0.62           H  
ATOM   1424  HG  LEU A  88     -17.923   4.087  34.021  1.00  0.62           H  
ATOM   1425 1HD1 LEU A  88     -17.374   1.982  35.097  1.00  0.62           H  
ATOM   1426 2HD1 LEU A  88     -17.346   3.353  36.230  1.00  0.62           H  
ATOM   1427 3HD1 LEU A  88     -18.720   2.218  36.237  1.00  0.62           H  
ATOM   1428 1HD2 LEU A  88     -18.915   2.007  33.220  1.00  0.62           H  
ATOM   1429 2HD2 LEU A  88     -20.271   2.224  34.330  1.00  0.62           H  
ATOM   1430 3HD2 LEU A  88     -20.025   3.374  33.002  1.00  0.62           H  
ATOM   1431  N   ASP A  89     -20.790   7.712  35.892  1.00  0.64           N  
ATOM   1432  CA  ASP A  89     -21.774   8.576  36.551  1.00  0.64           C  
ATOM   1433  C   ASP A  89     -22.734   9.185  35.526  1.00  0.64           C  
ATOM   1434  O   ASP A  89     -23.952   9.186  35.729  1.00  0.64           O  
ATOM   1435  CB  ASP A  89     -21.116   9.740  37.321  1.00  0.64           C  
ATOM   1436  CG  ASP A  89     -20.435   9.395  38.683  1.00  0.64           C  
ATOM   1437  OD1 ASP A  89     -20.667   8.334  39.238  1.00  0.64           O  
ATOM   1438  OD2 ASP A  89     -19.714  10.241  39.171  1.00  0.64           O  
ATOM   1439  H   ASP A  89     -19.801   7.964  35.887  1.00  0.64           H  
ATOM   1440  HA  ASP A  89     -22.352   7.975  37.250  1.00  0.64           H  
ATOM   1441 1HB  ASP A  89     -20.350  10.181  36.675  1.00  0.64           H  
ATOM   1442 2HB  ASP A  89     -21.861  10.512  37.499  1.00  0.64           H  
ATOM   1443  N   ARG A  90     -22.200   9.612  34.373  1.00  0.66           N  
ATOM   1444  CA  ARG A  90     -23.009  10.258  33.339  1.00  0.66           C  
ATOM   1445  C   ARG A  90     -24.096   9.365  32.778  1.00  0.66           C  
ATOM   1446  O   ARG A  90     -25.193   9.833  32.468  1.00  0.66           O  
ATOM   1447  CB  ARG A  90     -22.148  10.743  32.179  1.00  0.66           C  
ATOM   1448  CG  ARG A  90     -21.290  11.968  32.452  1.00  0.66           C  
ATOM   1449  CD  ARG A  90     -20.462  12.313  31.263  1.00  0.66           C  
ATOM   1450  NE  ARG A  90     -19.702  13.527  31.465  1.00  0.66           N  
ATOM   1451  CZ  ARG A  90     -18.898  14.093  30.545  1.00  0.66           C  
ATOM   1452  NH1 ARG A  90     -18.752  13.548  29.348  1.00  0.66           N  
ATOM   1453  NH2 ARG A  90     -18.253  15.211  30.843  1.00  0.66           N  
ATOM   1454  H   ARG A  90     -21.190   9.545  34.237  1.00  0.66           H  
ATOM   1455  HA  ARG A  90     -23.486  11.129  33.787  1.00  0.66           H  
ATOM   1456 1HB  ARG A  90     -21.470   9.941  31.882  1.00  0.66           H  
ATOM   1457 2HB  ARG A  90     -22.782  10.959  31.320  1.00  0.66           H  
ATOM   1458 1HG  ARG A  90     -21.935  12.815  32.676  1.00  0.66           H  
ATOM   1459 2HG  ARG A  90     -20.635  11.782  33.294  1.00  0.66           H  
ATOM   1460 1HD  ARG A  90     -19.759  11.498  31.064  1.00  0.66           H  
ATOM   1461 2HD  ARG A  90     -21.103  12.449  30.393  1.00  0.66           H  
ATOM   1462  HE  ARG A  90     -19.782  13.983  32.363  1.00  0.66           H  
ATOM   1463 1HH1 ARG A  90     -19.237  12.672  29.094  1.00  0.66           H  
ATOM   1464 2HH1 ARG A  90     -18.148  13.983  28.668  1.00  0.66           H  
ATOM   1465 1HH2 ARG A  90     -18.364  15.631  31.756  1.00  0.66           H  
ATOM   1466 2HH2 ARG A  90     -17.650  15.644  30.159  1.00  0.66           H  
ATOM   1467  N   HIS A  91     -23.815   8.074  32.684  1.00  0.68           N  
ATOM   1468  CA  HIS A  91     -24.788   7.144  32.139  1.00  0.68           C  
ATOM   1469  C   HIS A  91     -25.583   6.385  33.200  1.00  0.68           C  
ATOM   1470  O   HIS A  91     -26.310   5.445  32.874  1.00  0.68           O  
ATOM   1471  CB  HIS A  91     -24.073   6.192  31.183  1.00  0.68           C  
ATOM   1472  CG  HIS A  91     -23.589   6.916  29.974  1.00  0.68           C  
ATOM   1473  ND1 HIS A  91     -24.432   7.287  28.944  1.00  0.68           N  
ATOM   1474  CD2 HIS A  91     -22.371   7.387  29.646  1.00  0.68           C  
ATOM   1475  CE1 HIS A  91     -23.738   7.944  28.030  1.00  0.68           C  
ATOM   1476  NE2 HIS A  91     -22.491   8.020  28.436  1.00  0.68           N  
ATOM   1477  H   HIS A  91     -22.877   7.753  32.936  1.00  0.68           H  
ATOM   1478  HA  HIS A  91     -25.510   7.703  31.547  1.00  0.68           H  
ATOM   1479 1HB  HIS A  91     -23.209   5.754  31.689  1.00  0.68           H  
ATOM   1480 2HB  HIS A  91     -24.737   5.384  30.883  1.00  0.68           H  
ATOM   1481  HD2 HIS A  91     -21.468   7.295  30.225  1.00  0.68           H  
ATOM   1482  HE1 HIS A  91     -24.129   8.361  27.103  1.00  0.68           H  
ATOM   1483  HE2 HIS A  91     -21.716   8.486  27.938  1.00  0.68           H  
ATOM   1484  N   GLY A  92     -25.452   6.778  34.475  1.00  0.71           N  
ATOM   1485  CA  GLY A  92     -26.206   6.131  35.550  1.00  0.71           C  
ATOM   1486  C   GLY A  92     -25.691   4.732  35.880  1.00  0.71           C  
ATOM   1487  O   GLY A  92     -26.410   3.915  36.456  1.00  0.71           O  
ATOM   1488  H   GLY A  92     -24.850   7.568  34.718  1.00  0.71           H  
ATOM   1489 1HA  GLY A  92     -26.152   6.757  36.442  1.00  0.71           H  
ATOM   1490 2HA  GLY A  92     -27.254   6.075  35.266  1.00  0.71           H  
ATOM   1491  N   LEU A  93     -24.461   4.441  35.481  1.00  0.74           N  
ATOM   1492  CA  LEU A  93     -23.873   3.131  35.645  1.00  0.74           C  
ATOM   1493  C   LEU A  93     -23.041   3.001  36.901  1.00  0.74           C  
ATOM   1494  O   LEU A  93     -22.802   1.898  37.390  1.00  0.74           O  
ATOM   1495  CB  LEU A  93     -23.049   2.847  34.422  1.00  0.74           C  
ATOM   1496  CG  LEU A  93     -23.812   2.821  33.184  1.00  0.74           C  
ATOM   1497  CD1 LEU A  93     -22.853   2.657  32.020  1.00  0.74           C  
ATOM   1498  CD2 LEU A  93     -24.826   1.700  33.310  1.00  0.74           C  
ATOM   1499  H   LEU A  93     -23.892   5.168  35.059  1.00  0.74           H  
ATOM   1500  HA  LEU A  93     -24.680   2.402  35.696  1.00  0.74           H  
ATOM   1501 1HB  LEU A  93     -22.310   3.612  34.334  1.00  0.74           H  
ATOM   1502 2HB  LEU A  93     -22.571   1.906  34.538  1.00  0.74           H  
ATOM   1503  HG  LEU A  93     -24.339   3.755  33.049  1.00  0.74           H  
ATOM   1504 1HD1 LEU A  93     -23.409   2.642  31.095  1.00  0.74           H  
ATOM   1505 2HD1 LEU A  93     -22.162   3.494  32.001  1.00  0.74           H  
ATOM   1506 3HD1 LEU A  93     -22.295   1.734  32.135  1.00  0.74           H  
ATOM   1507 1HD2 LEU A  93     -25.427   1.645  32.429  1.00  0.74           H  
ATOM   1508 2HD2 LEU A  93     -24.314   0.764  33.458  1.00  0.74           H  
ATOM   1509 3HD2 LEU A  93     -25.472   1.894  34.166  1.00  0.74           H  
ATOM   1510  N   SER A  94     -22.665   4.115  37.502  1.00  0.76           N  
ATOM   1511  CA  SER A  94     -21.862   4.024  38.719  1.00  0.76           C  
ATOM   1512  C   SER A  94     -22.597   3.302  39.863  1.00  0.76           C  
ATOM   1513  O   SER A  94     -21.961   2.818  40.796  1.00  0.76           O  
ATOM   1514  CB  SER A  94     -21.378   5.394  39.143  1.00  0.76           C  
ATOM   1515  OG  SER A  94     -22.410   6.249  39.504  1.00  0.76           O  
ATOM   1516  H   SER A  94     -22.864   5.011  37.059  1.00  0.76           H  
ATOM   1517  HA  SER A  94     -20.972   3.438  38.484  1.00  0.76           H  
ATOM   1518 1HB  SER A  94     -20.684   5.296  39.975  1.00  0.76           H  
ATOM   1519 2HB  SER A  94     -20.820   5.840  38.320  1.00  0.76           H  
ATOM   1520  HG  SER A  94     -21.971   7.137  39.535  1.00  0.76           H  
ATOM   1521  N   GLU A  95     -23.931   3.208  39.782  1.00  0.77           N  
ATOM   1522  CA  GLU A  95     -24.717   2.479  40.776  1.00  0.77           C  
ATOM   1523  C   GLU A  95     -24.921   0.999  40.385  1.00  0.77           C  
ATOM   1524  O   GLU A  95     -25.502   0.226  41.148  1.00  0.77           O  
ATOM   1525  CB  GLU A  95     -26.076   3.152  40.991  1.00  0.77           C  
ATOM   1526  CG  GLU A  95     -25.993   4.556  41.599  1.00  0.77           C  
ATOM   1527  CD  GLU A  95     -27.345   5.215  41.797  1.00  0.77           C  
ATOM   1528  OE1 GLU A  95     -28.339   4.613  41.465  1.00  0.77           O  
ATOM   1529  OE2 GLU A  95     -27.375   6.321  42.284  1.00  0.77           O  
ATOM   1530  H   GLU A  95     -24.398   3.647  39.001  1.00  0.77           H  
ATOM   1531  HA  GLU A  95     -24.174   2.502  41.721  1.00  0.77           H  
ATOM   1532 1HB  GLU A  95     -26.595   3.231  40.034  1.00  0.77           H  
ATOM   1533 2HB  GLU A  95     -26.687   2.534  41.648  1.00  0.77           H  
ATOM   1534 1HG  GLU A  95     -25.490   4.487  42.564  1.00  0.77           H  
ATOM   1535 2HG  GLU A  95     -25.380   5.181  40.948  1.00  0.77           H  
ATOM   1536  N   ALA A  96     -24.486   0.626  39.174  1.00  0.78           N  
ATOM   1537  CA  ALA A  96     -24.608  -0.732  38.639  1.00  0.78           C  
ATOM   1538  C   ALA A  96     -23.295  -1.492  38.812  1.00  0.78           C  
ATOM   1539  O   ALA A  96     -23.295  -2.705  39.063  1.00  0.78           O  
ATOM   1540  CB  ALA A  96     -24.994  -0.701  37.160  1.00  0.78           C  
ATOM   1541  H   ALA A  96     -24.009   1.304  38.602  1.00  0.78           H  
ATOM   1542  HA  ALA A  96     -25.382  -1.254  39.202  1.00  0.78           H  
ATOM   1543 1HB  ALA A  96     -25.096  -1.718  36.789  1.00  0.78           H  
ATOM   1544 2HB  ALA A  96     -25.940  -0.174  37.043  1.00  0.78           H  
ATOM   1545 3HB  ALA A  96     -24.225  -0.185  36.593  1.00  0.78           H  
ATOM   1546  N   PHE A  97     -22.186  -0.765  38.653  1.00  0.79           N  
ATOM   1547  CA  PHE A  97     -20.826  -1.306  38.725  1.00  0.79           C  
ATOM   1548  C   PHE A  97     -20.220  -1.198  40.121  1.00  0.79           C  
ATOM   1549  O   PHE A  97     -20.293  -0.155  40.767  1.00  0.79           O  
ATOM   1550  CB  PHE A  97     -19.945  -0.551  37.714  1.00  0.79           C  
ATOM   1551  CG  PHE A  97     -20.189  -0.923  36.261  1.00  0.79           C  
ATOM   1552  CD1 PHE A  97     -21.249  -0.407  35.544  1.00  0.79           C  
ATOM   1553  CD2 PHE A  97     -19.309  -1.752  35.598  1.00  0.79           C  
ATOM   1554  CE1 PHE A  97     -21.451  -0.735  34.221  1.00  0.79           C  
ATOM   1555  CE2 PHE A  97     -19.509  -2.064  34.270  1.00  0.79           C  
ATOM   1556  CZ  PHE A  97     -20.586  -1.565  33.591  1.00  0.79           C  
ATOM   1557  H   PHE A  97     -22.303   0.222  38.434  1.00  0.79           H  
ATOM   1558  HA  PHE A  97     -20.851  -2.358  38.456  1.00  0.79           H  
ATOM   1559 1HB  PHE A  97     -20.114   0.522  37.822  1.00  0.79           H  
ATOM   1560 2HB  PHE A  97     -18.895  -0.746  37.943  1.00  0.79           H  
ATOM   1561  HD1 PHE A  97     -21.933   0.250  36.037  1.00  0.79           H  
ATOM   1562  HD2 PHE A  97     -18.448  -2.157  36.136  1.00  0.79           H  
ATOM   1563  HE1 PHE A  97     -22.299  -0.332  33.680  1.00  0.79           H  
ATOM   1564  HE2 PHE A  97     -18.808  -2.718  33.757  1.00  0.79           H  
ATOM   1565  HZ  PHE A  97     -20.743  -1.829  32.550  1.00  0.79           H  
ATOM   1566  N   SER A  98     -19.600  -2.280  40.585  1.00  0.79           N  
ATOM   1567  CA  SER A  98     -18.922  -2.267  41.874  1.00  0.79           C  
ATOM   1568  C   SER A  98     -17.556  -1.637  41.739  1.00  0.79           C  
ATOM   1569  O   SER A  98     -17.057  -1.482  40.624  1.00  0.79           O  
ATOM   1570  CB  SER A  98     -18.786  -3.678  42.400  1.00  0.79           C  
ATOM   1571  OG  SER A  98     -17.968  -4.445  41.542  1.00  0.79           O  
ATOM   1572  H   SER A  98     -19.578  -3.145  40.033  1.00  0.79           H  
ATOM   1573  HA  SER A  98     -19.514  -1.676  42.577  1.00  0.79           H  
ATOM   1574 1HB  SER A  98     -18.351  -3.656  43.396  1.00  0.79           H  
ATOM   1575 2HB  SER A  98     -19.768  -4.138  42.475  1.00  0.79           H  
ATOM   1576  HG  SER A  98     -18.530  -4.609  40.735  1.00  0.79           H  
ATOM   1577  N   LYS A  99     -16.909  -1.325  42.863  1.00  0.80           N  
ATOM   1578  CA  LYS A  99     -15.557  -0.788  42.767  1.00  0.80           C  
ATOM   1579  C   LYS A  99     -14.650  -1.793  42.090  1.00  0.80           C  
ATOM   1580  O   LYS A  99     -13.858  -1.429  41.223  1.00  0.80           O  
ATOM   1581  CB  LYS A  99     -14.991  -0.458  44.149  1.00  0.80           C  
ATOM   1582  CG  LYS A  99     -13.534   0.094  44.150  1.00  0.80           C  
ATOM   1583  CD  LYS A  99     -13.418   1.472  43.503  1.00  0.80           C  
ATOM   1584  CE  LYS A  99     -12.062   2.156  43.854  1.00  0.80           C  
ATOM   1585  NZ  LYS A  99     -10.860   1.501  43.199  1.00  0.80           N  
ATOM   1586  H   LYS A  99     -17.349  -1.456  43.762  1.00  0.80           H  
ATOM   1587  HA  LYS A  99     -15.577   0.117  42.160  1.00  0.80           H  
ATOM   1588 1HB  LYS A  99     -15.628   0.279  44.636  1.00  0.80           H  
ATOM   1589 2HB  LYS A  99     -14.996  -1.358  44.765  1.00  0.80           H  
ATOM   1590 1HG  LYS A  99     -13.168   0.149  45.173  1.00  0.80           H  
ATOM   1591 2HG  LYS A  99     -12.889  -0.599  43.594  1.00  0.80           H  
ATOM   1592 1HD  LYS A  99     -13.478   1.359  42.415  1.00  0.80           H  
ATOM   1593 2HD  LYS A  99     -14.235   2.105  43.834  1.00  0.80           H  
ATOM   1594 1HE  LYS A  99     -12.101   3.199  43.543  1.00  0.80           H  
ATOM   1595 2HE  LYS A  99     -11.930   2.114  44.934  1.00  0.80           H  
ATOM   1596 1HZ  LYS A  99     -10.025   1.976  43.462  1.00  0.80           H  
ATOM   1597 2HZ  LYS A  99     -10.750   0.508  43.430  1.00  0.80           H  
ATOM   1598 3HZ  LYS A  99     -10.929   1.515  42.178  1.00  0.80           H  
ATOM   1599  N   ASP A 100     -14.796  -3.074  42.441  1.00  0.80           N  
ATOM   1600  CA  ASP A 100     -13.937  -4.080  41.848  1.00  0.80           C  
ATOM   1601  C   ASP A 100     -14.110  -4.112  40.338  1.00  0.80           C  
ATOM   1602  O   ASP A 100     -13.122  -4.146  39.607  1.00  0.80           O  
ATOM   1603  CB  ASP A 100     -14.264  -5.468  42.408  1.00  0.80           C  
ATOM   1604  CG  ASP A 100     -13.839  -5.679  43.866  1.00  0.80           C  
ATOM   1605  OD1 ASP A 100     -13.085  -4.888  44.380  1.00  0.80           O  
ATOM   1606  OD2 ASP A 100     -14.276  -6.642  44.449  1.00  0.80           O  
ATOM   1607  H   ASP A 100     -15.485  -3.333  43.131  1.00  0.80           H  
ATOM   1608  HA  ASP A 100     -12.899  -3.832  42.075  1.00  0.80           H  
ATOM   1609 1HB  ASP A 100     -15.342  -5.635  42.334  1.00  0.80           H  
ATOM   1610 2HB  ASP A 100     -13.781  -6.226  41.791  1.00  0.80           H  
ATOM   1611  N   GLU A 101     -15.354  -4.027  39.864  1.00  0.81           N  
ATOM   1612  CA  GLU A 101     -15.594  -4.039  38.423  1.00  0.81           C  
ATOM   1613  C   GLU A 101     -15.048  -2.793  37.738  1.00  0.81           C  
ATOM   1614  O   GLU A 101     -14.518  -2.867  36.625  1.00  0.81           O  
ATOM   1615  CB  GLU A 101     -17.072  -4.224  38.155  1.00  0.81           C  
ATOM   1616  CG  GLU A 101     -17.539  -5.616  38.507  1.00  0.81           C  
ATOM   1617  CD  GLU A 101     -18.993  -5.754  38.557  1.00  0.81           C  
ATOM   1618  OE1 GLU A 101     -19.639  -4.934  39.202  1.00  0.81           O  
ATOM   1619  OE2 GLU A 101     -19.511  -6.665  37.958  1.00  0.81           O  
ATOM   1620  H   GLU A 101     -16.147  -3.987  40.510  1.00  0.81           H  
ATOM   1621  HA  GLU A 101     -15.073  -4.903  38.005  1.00  0.81           H  
ATOM   1622 1HB  GLU A 101     -17.645  -3.498  38.732  1.00  0.81           H  
ATOM   1623 2HB  GLU A 101     -17.278  -4.051  37.100  1.00  0.81           H  
ATOM   1624 1HG  GLU A 101     -17.147  -6.308  37.760  1.00  0.81           H  
ATOM   1625 2HG  GLU A 101     -17.114  -5.896  39.470  1.00  0.81           H  
ATOM   1626  N   ARG A 102     -15.162  -1.634  38.392  1.00  0.82           N  
ATOM   1627  CA  ARG A 102     -14.621  -0.432  37.783  1.00  0.82           C  
ATOM   1628  C   ARG A 102     -13.112  -0.586  37.669  1.00  0.82           C  
ATOM   1629  O   ARG A 102     -12.516  -0.242  36.643  1.00  0.82           O  
ATOM   1630  CB  ARG A 102     -14.980   0.816  38.577  1.00  0.82           C  
ATOM   1631  CG  ARG A 102     -16.467   1.182  38.490  1.00  0.82           C  
ATOM   1632  CD  ARG A 102     -16.784   2.581  38.962  1.00  0.82           C  
ATOM   1633  NE  ARG A 102     -16.547   2.806  40.370  1.00  0.82           N  
ATOM   1634  CZ  ARG A 102     -17.450   2.584  41.349  1.00  0.82           C  
ATOM   1635  NH1 ARG A 102     -18.641   2.114  41.056  1.00  0.82           N  
ATOM   1636  NH2 ARG A 102     -17.140   2.851  42.607  1.00  0.82           N  
ATOM   1637  H   ARG A 102     -15.632  -1.595  39.299  1.00  0.82           H  
ATOM   1638  HA  ARG A 102     -15.038  -0.329  36.782  1.00  0.82           H  
ATOM   1639 1HB  ARG A 102     -14.735   0.660  39.630  1.00  0.82           H  
ATOM   1640 2HB  ARG A 102     -14.395   1.666  38.222  1.00  0.82           H  
ATOM   1641 1HG  ARG A 102     -16.787   1.066  37.467  1.00  0.82           H  
ATOM   1642 2HG  ARG A 102     -17.033   0.496  39.113  1.00  0.82           H  
ATOM   1643 1HD  ARG A 102     -16.169   3.292  38.404  1.00  0.82           H  
ATOM   1644 2HD  ARG A 102     -17.836   2.788  38.764  1.00  0.82           H  
ATOM   1645  HE  ARG A 102     -15.643   3.187  40.631  1.00  0.82           H  
ATOM   1646 1HH1 ARG A 102     -18.889   1.910  40.100  1.00  0.82           H  
ATOM   1647 2HH1 ARG A 102     -19.323   1.950  41.792  1.00  0.82           H  
ATOM   1648 1HH2 ARG A 102     -16.231   3.231  42.832  1.00  0.82           H  
ATOM   1649 2HH2 ARG A 102     -17.821   2.689  43.335  1.00  0.82           H  
ATOM   1650  N   ASP A 103     -12.488  -1.155  38.706  1.00  0.84           N  
ATOM   1651  CA  ASP A 103     -11.057  -1.368  38.655  1.00  0.84           C  
ATOM   1652  C   ASP A 103     -10.722  -2.369  37.549  1.00  0.84           C  
ATOM   1653  O   ASP A 103      -9.768  -2.154  36.802  1.00  0.84           O  
ATOM   1654  CB  ASP A 103     -10.505  -1.809  40.019  1.00  0.84           C  
ATOM   1655  CG  ASP A 103     -10.489  -0.644  41.071  1.00  0.84           C  
ATOM   1656  OD1 ASP A 103     -10.668   0.510  40.703  1.00  0.84           O  
ATOM   1657  OD2 ASP A 103     -10.291  -0.891  42.255  1.00  0.84           O  
ATOM   1658  H   ASP A 103     -13.014  -1.423  39.538  1.00  0.84           H  
ATOM   1659  HA  ASP A 103     -10.581  -0.424  38.408  1.00  0.84           H  
ATOM   1660 1HB  ASP A 103     -11.126  -2.620  40.409  1.00  0.84           H  
ATOM   1661 2HB  ASP A 103      -9.496  -2.198  39.899  1.00  0.84           H  
ATOM   1662  N   GLU A 104     -11.534  -3.421  37.369  1.00  0.86           N  
ATOM   1663  CA  GLU A 104     -11.207  -4.360  36.303  1.00  0.86           C  
ATOM   1664  C   GLU A 104     -11.230  -3.657  34.951  1.00  0.86           C  
ATOM   1665  O   GLU A 104     -10.300  -3.826  34.154  1.00  0.86           O  
ATOM   1666  CB  GLU A 104     -12.169  -5.562  36.264  1.00  0.86           C  
ATOM   1667  CG  GLU A 104     -12.022  -6.568  37.412  1.00  0.86           C  
ATOM   1668  CD  GLU A 104     -13.011  -7.724  37.330  1.00  0.86           C  
ATOM   1669  OE1 GLU A 104     -13.844  -7.722  36.451  1.00  0.86           O  
ATOM   1670  OE2 GLU A 104     -12.926  -8.609  38.152  1.00  0.86           O  
ATOM   1671  H   GLU A 104     -12.319  -3.587  37.998  1.00  0.86           H  
ATOM   1672  HA  GLU A 104     -10.200  -4.738  36.478  1.00  0.86           H  
ATOM   1673 1HB  GLU A 104     -13.196  -5.196  36.277  1.00  0.86           H  
ATOM   1674 2HB  GLU A 104     -12.032  -6.102  35.328  1.00  0.86           H  
ATOM   1675 1HG  GLU A 104     -11.011  -6.970  37.393  1.00  0.86           H  
ATOM   1676 2HG  GLU A 104     -12.155  -6.052  38.352  1.00  0.86           H  
ATOM   1677  N   LEU A 105     -12.216  -2.776  34.727  1.00  0.89           N  
ATOM   1678  CA  LEU A 105     -12.268  -2.045  33.466  1.00  0.89           C  
ATOM   1679  C   LEU A 105     -11.036  -1.146  33.309  1.00  0.89           C  
ATOM   1680  O   LEU A 105     -10.434  -1.079  32.236  1.00  0.89           O  
ATOM   1681  CB  LEU A 105     -13.550  -1.199  33.366  1.00  0.89           C  
ATOM   1682  CG  LEU A 105     -14.899  -1.942  33.172  1.00  0.89           C  
ATOM   1683  CD1 LEU A 105     -16.058  -0.918  33.271  1.00  0.89           C  
ATOM   1684  CD2 LEU A 105     -14.909  -2.640  31.796  1.00  0.89           C  
ATOM   1685  H   LEU A 105     -12.954  -2.660  35.426  1.00  0.89           H  
ATOM   1686  HA  LEU A 105     -12.282  -2.766  32.656  1.00  0.89           H  
ATOM   1687 1HB  LEU A 105     -13.634  -0.649  34.293  1.00  0.89           H  
ATOM   1688 2HB  LEU A 105     -13.443  -0.489  32.557  1.00  0.89           H  
ATOM   1689  HG  LEU A 105     -15.028  -2.687  33.963  1.00  0.89           H  
ATOM   1690 1HD1 LEU A 105     -16.998  -1.426  33.132  1.00  0.89           H  
ATOM   1691 2HD1 LEU A 105     -16.046  -0.443  34.249  1.00  0.89           H  
ATOM   1692 3HD1 LEU A 105     -15.941  -0.162  32.496  1.00  0.89           H  
ATOM   1693 1HD2 LEU A 105     -15.857  -3.166  31.659  1.00  0.89           H  
ATOM   1694 2HD2 LEU A 105     -14.788  -1.900  31.002  1.00  0.89           H  
ATOM   1695 3HD2 LEU A 105     -14.090  -3.357  31.749  1.00  0.89           H  
ATOM   1696  N   ASN A 106     -10.596  -0.523  34.396  1.00  0.93           N  
ATOM   1697  CA  ASN A 106      -9.437   0.364  34.351  1.00  0.93           C  
ATOM   1698  C   ASN A 106      -8.146  -0.389  34.034  1.00  0.93           C  
ATOM   1699  O   ASN A 106      -7.228   0.160  33.417  1.00  0.93           O  
ATOM   1700  CB  ASN A 106      -9.315   1.090  35.666  1.00  0.93           C  
ATOM   1701  CG  ASN A 106     -10.364   2.105  35.811  1.00  0.93           C  
ATOM   1702  OD1 ASN A 106     -10.805   2.672  34.814  1.00  0.93           O  
ATOM   1703  ND2 ASN A 106     -10.820   2.322  37.013  1.00  0.93           N  
ATOM   1704  H   ASN A 106     -11.114  -0.620  35.271  1.00  0.93           H  
ATOM   1705  HA  ASN A 106      -9.594   1.095  33.557  1.00  0.93           H  
ATOM   1706 1HB  ASN A 106      -9.389   0.381  36.483  1.00  0.93           H  
ATOM   1707 2HB  ASN A 106      -8.341   1.572  35.732  1.00  0.93           H  
ATOM   1708 1HD2 ASN A 106     -11.573   2.964  37.150  1.00  0.93           H  
ATOM   1709 2HD2 ASN A 106     -10.444   1.814  37.792  1.00  0.93           H  
ATOM   1710  N   THR A 107      -8.096  -1.671  34.393  1.00  0.97           N  
ATOM   1711  CA  THR A 107      -6.910  -2.478  34.161  1.00  0.97           C  
ATOM   1712  C   THR A 107      -6.901  -3.120  32.783  1.00  0.97           C  
ATOM   1713  O   THR A 107      -5.944  -3.812  32.434  1.00  0.97           O  
ATOM   1714  CB  THR A 107      -6.739  -3.591  35.215  1.00  0.97           C  
ATOM   1715  OG1 THR A 107      -7.869  -4.497  35.178  1.00  0.97           O  
ATOM   1716  CG2 THR A 107      -6.578  -2.985  36.608  1.00  0.97           C  
ATOM   1717  H   THR A 107      -8.883  -2.071  34.909  1.00  0.97           H  
ATOM   1718  HA  THR A 107      -6.041  -1.826  34.229  1.00  0.97           H  
ATOM   1719  HB  THR A 107      -5.840  -4.160  34.990  1.00  0.97           H  
ATOM   1720  HG1 THR A 107      -8.677  -4.060  34.802  1.00  0.97           H  
ATOM   1721 1HG2 THR A 107      -6.443  -3.780  37.338  1.00  0.97           H  
ATOM   1722 2HG2 THR A 107      -5.707  -2.332  36.614  1.00  0.97           H  
ATOM   1723 3HG2 THR A 107      -7.444  -2.412  36.865  1.00  0.97           H  
ATOM   1724  N   VAL A 108      -7.904  -2.852  31.947  1.00  0.99           N  
ATOM   1725  CA  VAL A 108      -7.913  -3.456  30.622  1.00  0.99           C  
ATOM   1726  C   VAL A 108      -6.663  -3.095  29.843  1.00  0.99           C  
ATOM   1727  O   VAL A 108      -6.162  -3.912  29.076  1.00  0.99           O  
ATOM   1728  CB  VAL A 108      -9.134  -3.066  29.795  1.00  0.99           C  
ATOM   1729  CG1 VAL A 108      -8.928  -3.556  28.371  1.00  0.99           C  
ATOM   1730  CG2 VAL A 108     -10.369  -3.710  30.368  1.00  0.99           C  
ATOM   1731  H   VAL A 108      -8.684  -2.253  32.229  1.00  0.99           H  
ATOM   1732  HA  VAL A 108      -7.937  -4.539  30.747  1.00  0.99           H  
ATOM   1733  HB  VAL A 108      -9.247  -1.982  29.793  1.00  0.99           H  
ATOM   1734 1HG1 VAL A 108      -9.775  -3.301  27.788  1.00  0.99           H  
ATOM   1735 2HG1 VAL A 108      -8.039  -3.093  27.950  1.00  0.99           H  
ATOM   1736 3HG1 VAL A 108      -8.808  -4.640  28.372  1.00  0.99           H  
ATOM   1737 1HG2 VAL A 108     -11.234  -3.428  29.775  1.00  0.99           H  
ATOM   1738 2HG2 VAL A 108     -10.253  -4.792  30.358  1.00  0.99           H  
ATOM   1739 3HG2 VAL A 108     -10.499  -3.381  31.382  1.00  0.99           H  
ATOM   1740  N   TRP A 109      -6.156  -1.870  30.006  1.00  0.99           N  
ATOM   1741  CA  TRP A 109      -4.963  -1.445  29.280  1.00  0.99           C  
ATOM   1742  C   TRP A 109      -3.841  -2.502  29.443  1.00  0.99           C  
ATOM   1743  O   TRP A 109      -3.050  -2.736  28.534  1.00  0.99           O  
ATOM   1744  CB  TRP A 109      -4.352  -0.155  29.804  1.00  0.99           C  
ATOM   1745  CG  TRP A 109      -3.446   0.484  28.767  1.00  0.99           C  
ATOM   1746  CD1 TRP A 109      -3.815   1.487  27.960  1.00  0.99           C  
ATOM   1747  CD2 TRP A 109      -2.120   0.105  28.328  1.00  0.99           C  
ATOM   1748  NE1 TRP A 109      -2.819   1.806  27.094  1.00  0.99           N  
ATOM   1749  CE2 TRP A 109      -1.779   0.958  27.284  1.00  0.99           C  
ATOM   1750  CE3 TRP A 109      -1.239  -0.857  28.702  1.00  0.99           C  
ATOM   1751  CZ2 TRP A 109      -0.553   0.862  26.621  1.00  0.99           C  
ATOM   1752  CZ3 TRP A 109      -0.036  -0.938  28.054  1.00  0.99           C  
ATOM   1753  CH2 TRP A 109       0.306  -0.115  27.044  1.00  0.99           C  
ATOM   1754  H   TRP A 109      -6.607  -1.235  30.650  1.00  0.99           H  
ATOM   1755  HA  TRP A 109      -5.217  -1.321  28.235  1.00  0.99           H  
ATOM   1756 1HB  TRP A 109      -5.139   0.552  30.071  1.00  0.99           H  
ATOM   1757 2HB  TRP A 109      -3.769  -0.360  30.702  1.00  0.99           H  
ATOM   1758  HD1 TRP A 109      -4.754   1.981  28.015  1.00  0.99           H  
ATOM   1759  HE1 TRP A 109      -2.892   2.567  26.416  1.00  0.99           H  
ATOM   1760  HE3 TRP A 109      -1.481  -1.548  29.497  1.00  0.99           H  
ATOM   1761  HZ2 TRP A 109      -0.266   1.516  25.813  1.00  0.99           H  
ATOM   1762  HZ3 TRP A 109       0.622  -1.706  28.376  1.00  0.99           H  
ATOM   1763  HH2 TRP A 109       1.274  -0.235  26.564  1.00  0.99           H  
ATOM   1764  N   SER A 110      -3.728  -3.094  30.645  1.00  0.96           N  
ATOM   1765  CA  SER A 110      -2.652  -4.031  30.965  1.00  0.96           C  
ATOM   1766  C   SER A 110      -2.745  -5.336  30.156  1.00  0.96           C  
ATOM   1767  O   SER A 110      -1.796  -6.122  30.114  1.00  0.96           O  
ATOM   1768  CB  SER A 110      -2.662  -4.334  32.456  1.00  0.96           C  
ATOM   1769  OG  SER A 110      -3.746  -5.122  32.844  1.00  0.96           O  
ATOM   1770  H   SER A 110      -4.445  -2.939  31.351  1.00  0.96           H  
ATOM   1771  HA  SER A 110      -1.702  -3.553  30.729  1.00  0.96           H  
ATOM   1772 1HB  SER A 110      -1.764  -4.811  32.746  1.00  0.96           H  
ATOM   1773 2HB  SER A 110      -2.704  -3.390  32.993  1.00  0.96           H  
ATOM   1774  HG  SER A 110      -4.542  -4.694  32.479  1.00  0.96           H  
ATOM   1775  N   LYS A 111      -3.907  -5.588  29.554  1.00  0.91           N  
ATOM   1776  CA  LYS A 111      -4.158  -6.786  28.776  1.00  0.91           C  
ATOM   1777  C   LYS A 111      -4.445  -6.481  27.307  1.00  0.91           C  
ATOM   1778  O   LYS A 111      -5.078  -7.286  26.631  1.00  0.91           O  
ATOM   1779  CB  LYS A 111      -5.348  -7.555  29.360  1.00  0.91           C  
ATOM   1780  CG  LYS A 111      -5.170  -8.017  30.813  1.00  0.91           C  
ATOM   1781  CD  LYS A 111      -4.056  -9.053  30.957  1.00  0.91           C  
ATOM   1782  CE  LYS A 111      -3.958  -9.555  32.395  1.00  0.91           C  
ATOM   1783  NZ  LYS A 111      -2.866 -10.554  32.573  1.00  0.91           N  
ATOM   1784  H   LYS A 111      -4.656  -4.903  29.601  1.00  0.91           H  
ATOM   1785  HA  LYS A 111      -3.272  -7.418  28.817  1.00  0.91           H  
ATOM   1786 1HB  LYS A 111      -6.235  -6.917  29.318  1.00  0.91           H  
ATOM   1787 2HB  LYS A 111      -5.543  -8.435  28.745  1.00  0.91           H  
ATOM   1788 1HG  LYS A 111      -4.934  -7.156  31.442  1.00  0.91           H  
ATOM   1789 2HG  LYS A 111      -6.101  -8.450  31.167  1.00  0.91           H  
ATOM   1790 1HD  LYS A 111      -4.251  -9.898  30.293  1.00  0.91           H  
ATOM   1791 2HD  LYS A 111      -3.101  -8.605  30.670  1.00  0.91           H  
ATOM   1792 1HE  LYS A 111      -3.770  -8.704  33.052  1.00  0.91           H  
ATOM   1793 2HE  LYS A 111      -4.906 -10.014  32.675  1.00  0.91           H  
ATOM   1794 1HZ  LYS A 111      -2.836 -10.857  33.537  1.00  0.91           H  
ATOM   1795 2HZ  LYS A 111      -3.037 -11.351  31.973  1.00  0.91           H  
ATOM   1796 3HZ  LYS A 111      -1.984 -10.128  32.324  1.00  0.91           H  
ATOM   1797  N   LEU A 112      -4.038  -5.323  26.792  1.00  0.85           N  
ATOM   1798  CA  LEU A 112      -4.395  -5.071  25.397  1.00  0.85           C  
ATOM   1799  C   LEU A 112      -3.766  -6.065  24.418  1.00  0.85           C  
ATOM   1800  O   LEU A 112      -2.557  -6.283  24.426  1.00  0.85           O  
ATOM   1801  CB  LEU A 112      -3.954  -3.685  24.978  1.00  0.85           C  
ATOM   1802  CG  LEU A 112      -4.592  -2.556  25.675  1.00  0.85           C  
ATOM   1803  CD1 LEU A 112      -3.975  -1.244  25.153  1.00  0.85           C  
ATOM   1804  CD2 LEU A 112      -6.100  -2.677  25.554  1.00  0.85           C  
ATOM   1805  H   LEU A 112      -3.538  -4.626  27.352  1.00  0.85           H  
ATOM   1806  HA  LEU A 112      -5.474  -5.143  25.318  1.00  0.85           H  
ATOM   1807 1HB  LEU A 112      -2.887  -3.612  25.150  1.00  0.85           H  
ATOM   1808 2HB  LEU A 112      -4.159  -3.565  23.916  1.00  0.85           H  
ATOM   1809  HG  LEU A 112      -4.365  -2.604  26.673  1.00  0.85           H  
ATOM   1810 1HD1 LEU A 112      -4.409  -0.420  25.689  1.00  0.85           H  
ATOM   1811 2HD1 LEU A 112      -2.901  -1.260  25.335  1.00  0.85           H  
ATOM   1812 3HD1 LEU A 112      -4.154  -1.131  24.091  1.00  0.85           H  
ATOM   1813 1HD2 LEU A 112      -6.593  -1.858  26.082  1.00  0.85           H  
ATOM   1814 2HD2 LEU A 112      -6.403  -2.679  24.528  1.00  0.85           H  
ATOM   1815 3HD2 LEU A 112      -6.392  -3.623  26.005  1.00  0.85           H  
ATOM   1816  N   ASP A 113      -4.603  -6.633  23.550  1.00  0.80           N  
ATOM   1817  CA  ASP A 113      -4.199  -7.599  22.526  1.00  0.80           C  
ATOM   1818  C   ASP A 113      -3.311  -6.999  21.431  1.00  0.80           C  
ATOM   1819  O   ASP A 113      -3.555  -5.882  20.980  1.00  0.80           O  
ATOM   1820  CB  ASP A 113      -5.448  -8.202  21.878  1.00  0.80           C  
ATOM   1821  CG  ASP A 113      -6.262  -9.156  22.811  1.00  0.80           C  
ATOM   1822  OD1 ASP A 113      -5.779  -9.575  23.858  1.00  0.80           O  
ATOM   1823  OD2 ASP A 113      -7.386  -9.437  22.445  1.00  0.80           O  
ATOM   1824  H   ASP A 113      -5.580  -6.394  23.621  1.00  0.80           H  
ATOM   1825  HA  ASP A 113      -3.635  -8.394  23.018  1.00  0.80           H  
ATOM   1826 1HB  ASP A 113      -6.105  -7.394  21.552  1.00  0.80           H  
ATOM   1827 2HB  ASP A 113      -5.152  -8.757  20.982  1.00  0.80           H  
ATOM   1828  N   ALA A 114      -2.325  -7.767  20.963  1.00  0.75           N  
ATOM   1829  CA  ALA A 114      -1.439  -7.340  19.867  1.00  0.75           C  
ATOM   1830  C   ALA A 114      -2.162  -7.195  18.541  1.00  0.75           C  
ATOM   1831  O   ALA A 114      -3.064  -7.977  18.230  1.00  0.75           O  
ATOM   1832  CB  ALA A 114      -0.315  -8.333  19.650  1.00  0.75           C  
ATOM   1833  H   ALA A 114      -2.176  -8.675  21.383  1.00  0.75           H  
ATOM   1834  HA  ALA A 114      -1.006  -6.388  20.124  1.00  0.75           H  
ATOM   1835 1HB  ALA A 114       0.317  -7.967  18.845  1.00  0.75           H  
ATOM   1836 2HB  ALA A 114       0.283  -8.463  20.521  1.00  0.75           H  
ATOM   1837 3HB  ALA A 114      -0.732  -9.292  19.366  1.00  0.75           H  
ATOM   1838  N   TRP A 115      -1.706  -6.258  17.712  1.00  0.71           N  
ATOM   1839  CA  TRP A 115      -2.199  -6.238  16.341  1.00  0.71           C  
ATOM   1840  C   TRP A 115      -1.627  -7.532  15.735  1.00  0.71           C  
ATOM   1841  O   TRP A 115      -0.468  -7.850  16.007  1.00  0.71           O  
ATOM   1842  CB  TRP A 115      -1.761  -5.009  15.529  1.00  0.71           C  
ATOM   1843  CG  TRP A 115      -2.404  -3.683  15.889  1.00  0.71           C  
ATOM   1844  CD1 TRP A 115      -1.810  -2.657  16.513  1.00  0.71           C  
ATOM   1845  CD2 TRP A 115      -3.755  -3.240  15.612  1.00  0.71           C  
ATOM   1846  NE1 TRP A 115      -2.677  -1.600  16.639  1.00  0.71           N  
ATOM   1847  CE2 TRP A 115      -3.864  -1.936  16.104  1.00  0.71           C  
ATOM   1848  CE3 TRP A 115      -4.856  -3.825  14.988  1.00  0.71           C  
ATOM   1849  CZ2 TRP A 115      -5.032  -1.199  15.999  1.00  0.71           C  
ATOM   1850  CZ3 TRP A 115      -6.033  -3.084  14.881  1.00  0.71           C  
ATOM   1851  CH2 TRP A 115      -6.117  -1.804  15.375  1.00  0.71           C  
ATOM   1852  H   TRP A 115      -0.998  -5.599  18.036  1.00  0.71           H  
ATOM   1853  HA  TRP A 115      -3.279  -6.252  16.376  1.00  0.71           H  
ATOM   1854 1HB  TRP A 115      -0.686  -4.880  15.652  1.00  0.71           H  
ATOM   1855 2HB  TRP A 115      -1.933  -5.192  14.477  1.00  0.71           H  
ATOM   1856  HD1 TRP A 115      -0.796  -2.665  16.841  1.00  0.71           H  
ATOM   1857  HE1 TRP A 115      -2.465  -0.684  17.057  1.00  0.71           H  
ATOM   1858  HE3 TRP A 115      -4.800  -4.836  14.595  1.00  0.71           H  
ATOM   1859  HZ2 TRP A 115      -5.109  -0.179  16.386  1.00  0.71           H  
ATOM   1860  HZ3 TRP A 115      -6.894  -3.548  14.399  1.00  0.71           H  
ATOM   1861  HH2 TRP A 115      -7.056  -1.256  15.277  1.00  0.71           H  
ATOM   1862  N   PRO A 116      -2.344  -8.252  14.855  1.00  0.69           N  
ATOM   1863  CA  PRO A 116      -1.975  -9.560  14.298  1.00  0.69           C  
ATOM   1864  C   PRO A 116      -0.532  -9.773  13.803  1.00  0.69           C  
ATOM   1865  O   PRO A 116      -0.036 -10.898  13.867  1.00  0.69           O  
ATOM   1866  CB  PRO A 116      -2.940  -9.667  13.110  1.00  0.69           C  
ATOM   1867  CG  PRO A 116      -4.159  -8.891  13.538  1.00  0.69           C  
ATOM   1868  CD  PRO A 116      -3.627  -7.720  14.324  1.00  0.69           C  
ATOM   1869  HA  PRO A 116      -2.221 -10.328  15.047  1.00  0.69           H  
ATOM   1870 1HB  PRO A 116      -2.466  -9.258  12.205  1.00  0.69           H  
ATOM   1871 2HB  PRO A 116      -3.161 -10.723  12.905  1.00  0.69           H  
ATOM   1872 1HG  PRO A 116      -4.739  -8.582  12.654  1.00  0.69           H  
ATOM   1873 2HG  PRO A 116      -4.819  -9.534  14.140  1.00  0.69           H  
ATOM   1874 1HD  PRO A 116      -3.461  -6.850  13.675  1.00  0.69           H  
ATOM   1875 2HD  PRO A 116      -4.354  -7.530  15.118  1.00  0.69           H  
ATOM   1876  N   ASP A 117       0.149  -8.741  13.303  1.00  0.68           N  
ATOM   1877  CA  ASP A 117       1.512  -8.954  12.799  1.00  0.68           C  
ATOM   1878  C   ASP A 117       2.582  -8.359  13.696  1.00  0.68           C  
ATOM   1879  O   ASP A 117       3.765  -8.413  13.356  1.00  0.68           O  
ATOM   1880  CB  ASP A 117       1.745  -8.311  11.435  1.00  0.68           C  
ATOM   1881  CG  ASP A 117       1.715  -6.764  11.473  1.00  0.68           C  
ATOM   1882  OD1 ASP A 117       0.769  -6.180  12.006  1.00  0.68           O  
ATOM   1883  OD2 ASP A 117       2.688  -6.160  10.980  1.00  0.68           O  
ATOM   1884  H   ASP A 117      -0.267  -7.826  13.263  1.00  0.68           H  
ATOM   1885  HA  ASP A 117       1.695 -10.026  12.721  1.00  0.68           H  
ATOM   1886 1HB  ASP A 117       2.706  -8.641  11.047  1.00  0.68           H  
ATOM   1887 2HB  ASP A 117       0.978  -8.657  10.741  1.00  0.68           H  
ATOM   1888  N   SER A 118       2.177  -7.708  14.775  1.00  0.67           N  
ATOM   1889  CA  SER A 118       3.119  -6.981  15.604  1.00  0.67           C  
ATOM   1890  C   SER A 118       4.185  -7.841  16.234  1.00  0.67           C  
ATOM   1891  O   SER A 118       5.352  -7.469  16.238  1.00  0.67           O  
ATOM   1892  CB  SER A 118       2.388  -6.208  16.655  1.00  0.67           C  
ATOM   1893  OG  SER A 118       3.272  -5.487  17.444  1.00  0.67           O  
ATOM   1894  H   SER A 118       1.192  -7.725  15.038  1.00  0.67           H  
ATOM   1895  HA  SER A 118       3.637  -6.278  14.968  1.00  0.67           H  
ATOM   1896 1HB  SER A 118       1.679  -5.529  16.186  1.00  0.67           H  
ATOM   1897 2HB  SER A 118       1.815  -6.890  17.275  1.00  0.67           H  
ATOM   1898  HG  SER A 118       2.717  -5.044  18.087  1.00  0.67           H  
ATOM   1899  N   VAL A 119       3.823  -9.003  16.751  1.00  0.66           N  
ATOM   1900  CA  VAL A 119       4.834  -9.819  17.398  1.00  0.66           C  
ATOM   1901  C   VAL A 119       5.909 -10.244  16.399  1.00  0.66           C  
ATOM   1902  O   VAL A 119       7.104 -10.153  16.693  1.00  0.66           O  
ATOM   1903  CB  VAL A 119       4.187 -11.059  18.011  1.00  0.66           C  
ATOM   1904  CG1 VAL A 119       5.264 -11.993  18.516  1.00  0.66           C  
ATOM   1905  CG2 VAL A 119       3.245 -10.633  19.132  1.00  0.66           C  
ATOM   1906  H   VAL A 119       2.858  -9.297  16.715  1.00  0.66           H  
ATOM   1907  HA  VAL A 119       5.299  -9.232  18.191  1.00  0.66           H  
ATOM   1908  HB  VAL A 119       3.624 -11.591  17.246  1.00  0.66           H  
ATOM   1909 1HG1 VAL A 119       4.803 -12.881  18.946  1.00  0.66           H  
ATOM   1910 2HG1 VAL A 119       5.913 -12.282  17.692  1.00  0.66           H  
ATOM   1911 3HG1 VAL A 119       5.848 -11.492  19.276  1.00  0.66           H  
ATOM   1912 1HG2 VAL A 119       2.774 -11.510  19.577  1.00  0.66           H  
ATOM   1913 2HG2 VAL A 119       3.803 -10.115  19.886  1.00  0.66           H  
ATOM   1914 3HG2 VAL A 119       2.473  -9.972  18.738  1.00  0.66           H  
ATOM   1915  N   GLU A 120       5.479 -10.703  15.218  1.00  0.66           N  
ATOM   1916  CA  GLU A 120       6.399 -11.127  14.166  1.00  0.66           C  
ATOM   1917  C   GLU A 120       7.223  -9.948  13.664  1.00  0.66           C  
ATOM   1918  O   GLU A 120       8.445 -10.036  13.521  1.00  0.66           O  
ATOM   1919  CB  GLU A 120       5.616 -11.770  13.011  1.00  0.66           C  
ATOM   1920  CG  GLU A 120       6.465 -12.300  11.847  1.00  0.66           C  
ATOM   1921  CD  GLU A 120       5.628 -13.042  10.799  1.00  0.66           C  
ATOM   1922  OE1 GLU A 120       4.441 -13.163  10.999  1.00  0.66           O  
ATOM   1923  OE2 GLU A 120       6.178 -13.483   9.802  1.00  0.66           O  
ATOM   1924  H   GLU A 120       4.485 -10.741  15.046  1.00  0.66           H  
ATOM   1925  HA  GLU A 120       7.082 -11.868  14.582  1.00  0.66           H  
ATOM   1926 1HB  GLU A 120       5.027 -12.601  13.398  1.00  0.66           H  
ATOM   1927 2HB  GLU A 120       4.913 -11.038  12.603  1.00  0.66           H  
ATOM   1928 1HG  GLU A 120       6.951 -11.450  11.375  1.00  0.66           H  
ATOM   1929 2HG  GLU A 120       7.238 -12.961  12.234  1.00  0.66           H  
ATOM   1930  N   GLY A 121       6.549  -8.830  13.428  1.00  0.66           N  
ATOM   1931  CA  GLY A 121       7.172  -7.622  12.932  1.00  0.66           C  
ATOM   1932  C   GLY A 121       8.273  -7.157  13.868  1.00  0.66           C  
ATOM   1933  O   GLY A 121       9.411  -6.945  13.441  1.00  0.66           O  
ATOM   1934  H   GLY A 121       5.544  -8.810  13.572  1.00  0.66           H  
ATOM   1935 1HA  GLY A 121       7.574  -7.796  11.935  1.00  0.66           H  
ATOM   1936 2HA  GLY A 121       6.409  -6.863  12.845  1.00  0.66           H  
ATOM   1937  N   LEU A 122       7.943  -7.004  15.152  1.00  0.66           N  
ATOM   1938  CA  LEU A 122       8.920  -6.565  16.131  1.00  0.66           C  
ATOM   1939  C   LEU A 122      10.044  -7.582  16.244  1.00  0.66           C  
ATOM   1940  O   LEU A 122      11.212  -7.207  16.351  1.00  0.66           O  
ATOM   1941  CB  LEU A 122       8.256  -6.408  17.495  1.00  0.66           C  
ATOM   1942  CG  LEU A 122       7.234  -5.270  17.654  1.00  0.66           C  
ATOM   1943  CD1 LEU A 122       6.567  -5.434  18.982  1.00  0.66           C  
ATOM   1944  CD2 LEU A 122       7.911  -3.942  17.560  1.00  0.66           C  
ATOM   1945  H   LEU A 122       6.989  -7.195  15.458  1.00  0.66           H  
ATOM   1946  HA  LEU A 122       9.332  -5.613  15.815  1.00  0.66           H  
ATOM   1947 1HB  LEU A 122       7.726  -7.337  17.703  1.00  0.66           H  
ATOM   1948 2HB  LEU A 122       9.030  -6.276  18.256  1.00  0.66           H  
ATOM   1949  HG  LEU A 122       6.474  -5.339  16.874  1.00  0.66           H  
ATOM   1950 1HD1 LEU A 122       5.828  -4.649  19.114  1.00  0.66           H  
ATOM   1951 2HD1 LEU A 122       6.080  -6.403  19.005  1.00  0.66           H  
ATOM   1952 3HD1 LEU A 122       7.316  -5.381  19.775  1.00  0.66           H  
ATOM   1953 1HD2 LEU A 122       7.170  -3.151  17.684  1.00  0.66           H  
ATOM   1954 2HD2 LEU A 122       8.668  -3.860  18.344  1.00  0.66           H  
ATOM   1955 3HD2 LEU A 122       8.379  -3.853  16.591  1.00  0.66           H  
ATOM   1956  N   ALA A 123       9.720  -8.878  16.202  1.00  0.68           N  
ATOM   1957  CA  ALA A 123      10.763  -9.883  16.311  1.00  0.68           C  
ATOM   1958  C   ALA A 123      11.768  -9.737  15.175  1.00  0.68           C  
ATOM   1959  O   ALA A 123      12.974  -9.871  15.386  1.00  0.68           O  
ATOM   1960  CB  ALA A 123      10.162 -11.270  16.302  1.00  0.68           C  
ATOM   1961  H   ALA A 123       8.748  -9.185  16.126  1.00  0.68           H  
ATOM   1962  HA  ALA A 123      11.287  -9.727  17.253  1.00  0.68           H  
ATOM   1963 1HB  ALA A 123      10.950 -12.011  16.405  1.00  0.68           H  
ATOM   1964 2HB  ALA A 123       9.458 -11.364  17.128  1.00  0.68           H  
ATOM   1965 3HB  ALA A 123       9.637 -11.426  15.363  1.00  0.68           H  
ATOM   1966  N   ARG A 124      11.280  -9.420  13.972  1.00  0.69           N  
ATOM   1967  CA  ARG A 124      12.168  -9.214  12.838  1.00  0.69           C  
ATOM   1968  C   ARG A 124      13.016  -7.960  13.048  1.00  0.69           C  
ATOM   1969  O   ARG A 124      14.232  -7.978  12.835  1.00  0.69           O  
ATOM   1970  CB  ARG A 124      11.360  -9.075  11.556  1.00  0.69           C  
ATOM   1971  CG  ARG A 124      10.701 -10.347  11.059  1.00  0.69           C  
ATOM   1972  CD  ARG A 124       9.848 -10.094   9.862  1.00  0.69           C  
ATOM   1973  NE  ARG A 124       9.133 -11.292   9.467  1.00  0.69           N  
ATOM   1974  CZ  ARG A 124       9.603 -12.251   8.656  1.00  0.69           C  
ATOM   1975  NH1 ARG A 124      10.799 -12.144   8.108  1.00  0.69           N  
ATOM   1976  NH2 ARG A 124       8.849 -13.305   8.416  1.00  0.69           N  
ATOM   1977  H   ARG A 124      10.269  -9.349  13.841  1.00  0.69           H  
ATOM   1978  HA  ARG A 124      12.827 -10.076  12.751  1.00  0.69           H  
ATOM   1979 1HB  ARG A 124      10.571  -8.342  11.704  1.00  0.69           H  
ATOM   1980 2HB  ARG A 124      12.003  -8.702  10.763  1.00  0.69           H  
ATOM   1981 1HG  ARG A 124      11.471 -11.065  10.782  1.00  0.69           H  
ATOM   1982 2HG  ARG A 124      10.081 -10.771  11.842  1.00  0.69           H  
ATOM   1983 1HD  ARG A 124       9.111  -9.323  10.104  1.00  0.69           H  
ATOM   1984 2HD  ARG A 124      10.461  -9.762   9.025  1.00  0.69           H  
ATOM   1985  HE  ARG A 124       8.205 -11.436   9.860  1.00  0.69           H  
ATOM   1986 1HH1 ARG A 124      11.369 -11.331   8.294  1.00  0.69           H  
ATOM   1987 2HH1 ARG A 124      11.142 -12.874   7.500  1.00  0.69           H  
ATOM   1988 1HH2 ARG A 124       7.919 -13.377   8.867  1.00  0.69           H  
ATOM   1989 2HH2 ARG A 124       9.178 -14.041   7.813  1.00  0.69           H  
ATOM   1990  N   LEU A 125      12.405  -6.893  13.574  1.00  0.71           N  
ATOM   1991  CA  LEU A 125      13.129  -5.645  13.797  1.00  0.71           C  
ATOM   1992  C   LEU A 125      14.253  -5.851  14.796  1.00  0.71           C  
ATOM   1993  O   LEU A 125      15.362  -5.345  14.615  1.00  0.71           O  
ATOM   1994  CB  LEU A 125      12.175  -4.551  14.299  1.00  0.71           C  
ATOM   1995  CG  LEU A 125      11.166  -4.101  13.270  1.00  0.71           C  
ATOM   1996  CD1 LEU A 125      10.181  -3.166  13.851  1.00  0.71           C  
ATOM   1997  CD2 LEU A 125      11.868  -3.452  12.194  1.00  0.71           C  
ATOM   1998  H   LEU A 125      11.401  -6.935  13.761  1.00  0.71           H  
ATOM   1999  HA  LEU A 125      13.565  -5.324  12.852  1.00  0.71           H  
ATOM   2000 1HB  LEU A 125      11.635  -4.929  15.162  1.00  0.71           H  
ATOM   2001 2HB  LEU A 125      12.761  -3.692  14.608  1.00  0.71           H  
ATOM   2002  HG  LEU A 125      10.632  -4.955  12.898  1.00  0.71           H  
ATOM   2003 1HD1 LEU A 125       9.473  -2.877  13.082  1.00  0.71           H  
ATOM   2004 2HD1 LEU A 125       9.653  -3.639  14.661  1.00  0.71           H  
ATOM   2005 3HD1 LEU A 125      10.710  -2.301  14.197  1.00  0.71           H  
ATOM   2006 1HD2 LEU A 125      11.128  -3.135  11.478  1.00  0.71           H  
ATOM   2007 2HD2 LEU A 125      12.393  -2.603  12.575  1.00  0.71           H  
ATOM   2008 3HD2 LEU A 125      12.577  -4.143  11.739  1.00  0.71           H  
ATOM   2009  N   ARG A 126      14.007  -6.686  15.795  1.00  0.72           N  
ATOM   2010  CA  ARG A 126      14.998  -6.964  16.819  1.00  0.72           C  
ATOM   2011  C   ARG A 126      16.235  -7.692  16.305  1.00  0.72           C  
ATOM   2012  O   ARG A 126      17.260  -7.728  16.989  1.00  0.72           O  
ATOM   2013  CB  ARG A 126      14.397  -7.728  17.975  1.00  0.72           C  
ATOM   2014  CG  ARG A 126      13.457  -6.916  18.775  1.00  0.72           C  
ATOM   2015  CD  ARG A 126      12.992  -7.600  19.938  1.00  0.72           C  
ATOM   2016  NE  ARG A 126      14.078  -7.780  20.864  1.00  0.72           N  
ATOM   2017  CZ  ARG A 126      14.639  -8.961  21.200  1.00  0.72           C  
ATOM   2018  NH1 ARG A 126      14.180 -10.099  20.703  1.00  0.72           N  
ATOM   2019  NH2 ARG A 126      15.658  -8.967  22.034  1.00  0.72           N  
ATOM   2020  H   ARG A 126      13.073  -7.086  15.887  1.00  0.72           H  
ATOM   2021  HA  ARG A 126      15.319  -6.009  17.223  1.00  0.72           H  
ATOM   2022 1HB  ARG A 126      13.854  -8.594  17.596  1.00  0.72           H  
ATOM   2023 2HB  ARG A 126      15.186  -8.085  18.634  1.00  0.72           H  
ATOM   2024 1HG  ARG A 126      13.999  -6.040  19.116  1.00  0.72           H  
ATOM   2025 2HG  ARG A 126      12.613  -6.607  18.190  1.00  0.72           H  
ATOM   2026 1HD  ARG A 126      12.220  -7.005  20.425  1.00  0.72           H  
ATOM   2027 2HD  ARG A 126      12.598  -8.572  19.661  1.00  0.72           H  
ATOM   2028  HE  ARG A 126      14.507  -6.914  21.247  1.00  0.72           H  
ATOM   2029 1HH1 ARG A 126      13.411 -10.094  20.046  1.00  0.72           H  
ATOM   2030 2HH1 ARG A 126      14.612 -10.973  20.965  1.00  0.72           H  
ATOM   2031 1HH2 ARG A 126      16.005  -8.063  22.409  1.00  0.72           H  
ATOM   2032 2HH2 ARG A 126      16.096  -9.829  22.301  1.00  0.72           H  
ATOM   2033  N   SER A 127      16.172  -8.283  15.108  1.00  0.72           N  
ATOM   2034  CA  SER A 127      17.342  -8.966  14.592  1.00  0.72           C  
ATOM   2035  C   SER A 127      18.389  -7.955  14.104  1.00  0.72           C  
ATOM   2036  O   SER A 127      19.534  -8.330  13.840  1.00  0.72           O  
ATOM   2037  CB  SER A 127      16.964  -9.911  13.462  1.00  0.72           C  
ATOM   2038  OG  SER A 127      16.569  -9.214  12.306  1.00  0.72           O  
ATOM   2039  H   SER A 127      15.331  -8.233  14.533  1.00  0.72           H  
ATOM   2040  HA  SER A 127      17.781  -9.553  15.397  1.00  0.72           H  
ATOM   2041 1HB  SER A 127      17.811 -10.552  13.230  1.00  0.72           H  
ATOM   2042 2HB  SER A 127      16.147 -10.552  13.792  1.00  0.72           H  
ATOM   2043  HG  SER A 127      15.745  -8.738  12.544  1.00  0.72           H  
ATOM   2044  N   ARG A 128      17.987  -6.681  13.945  1.00  0.71           N  
ATOM   2045  CA  ARG A 128      18.894  -5.643  13.466  1.00  0.71           C  
ATOM   2046  C   ARG A 128      18.929  -4.384  14.359  1.00  0.71           C  
ATOM   2047  O   ARG A 128      19.937  -3.671  14.378  1.00  0.71           O  
ATOM   2048  CB  ARG A 128      18.521  -5.245  12.046  1.00  0.71           C  
ATOM   2049  CG  ARG A 128      18.677  -6.361  11.016  1.00  0.71           C  
ATOM   2050  CD  ARG A 128      18.370  -5.937   9.621  1.00  0.71           C  
ATOM   2051  NE  ARG A 128      19.421  -5.133   9.008  1.00  0.71           N  
ATOM   2052  CZ  ARG A 128      20.489  -5.679   8.384  1.00  0.71           C  
ATOM   2053  NH1 ARG A 128      20.598  -6.993   8.343  1.00  0.71           N  
ATOM   2054  NH2 ARG A 128      21.427  -4.932   7.811  1.00  0.71           N  
ATOM   2055  H   ARG A 128      17.031  -6.422  14.176  1.00  0.71           H  
ATOM   2056  HA  ARG A 128      19.899  -6.061  13.443  1.00  0.71           H  
ATOM   2057 1HB  ARG A 128      17.480  -4.953  12.030  1.00  0.71           H  
ATOM   2058 2HB  ARG A 128      19.102  -4.398  11.738  1.00  0.71           H  
ATOM   2059 1HG  ARG A 128      19.701  -6.735  11.046  1.00  0.71           H  
ATOM   2060 2HG  ARG A 128      17.994  -7.173  11.267  1.00  0.71           H  
ATOM   2061 1HD  ARG A 128      18.221  -6.823   9.006  1.00  0.71           H  
ATOM   2062 2HD  ARG A 128      17.459  -5.340   9.631  1.00  0.71           H  
ATOM   2063  HE  ARG A 128      19.341  -4.126   9.031  1.00  0.71           H  
ATOM   2064 1HH1 ARG A 128      19.890  -7.574   8.777  1.00  0.71           H  
ATOM   2065 2HH1 ARG A 128      21.386  -7.418   7.879  1.00  0.71           H  
ATOM   2066 1HH2 ARG A 128      21.391  -3.901   7.802  1.00  0.71           H  
ATOM   2067 2HH2 ARG A 128      22.209  -5.366   7.348  1.00  0.71           H  
ATOM   2068  N   PHE A 129      17.838  -4.113  15.094  1.00  0.69           N  
ATOM   2069  CA  PHE A 129      17.704  -2.862  15.853  1.00  0.69           C  
ATOM   2070  C   PHE A 129      17.336  -3.087  17.322  1.00  0.69           C  
ATOM   2071  O   PHE A 129      16.659  -4.054  17.658  1.00  0.69           O  
ATOM   2072  CB  PHE A 129      16.561  -2.039  15.272  1.00  0.69           C  
ATOM   2073  CG  PHE A 129      16.663  -1.748  13.823  1.00  0.69           C  
ATOM   2074  CD1 PHE A 129      16.067  -2.594  12.896  1.00  0.69           C  
ATOM   2075  CD2 PHE A 129      17.329  -0.674  13.370  1.00  0.69           C  
ATOM   2076  CE1 PHE A 129      16.157  -2.347  11.561  1.00  0.69           C  
ATOM   2077  CE2 PHE A 129      17.406  -0.424  12.034  1.00  0.69           C  
ATOM   2078  CZ  PHE A 129      16.834  -1.254  11.138  1.00  0.69           C  
ATOM   2079  H   PHE A 129      17.043  -4.743  15.067  1.00  0.69           H  
ATOM   2080  HA  PHE A 129      18.643  -2.308  15.804  1.00  0.69           H  
ATOM   2081 1HB  PHE A 129      15.622  -2.564  15.447  1.00  0.69           H  
ATOM   2082 2HB  PHE A 129      16.505  -1.089  15.806  1.00  0.69           H  
ATOM   2083  HD1 PHE A 129      15.525  -3.459  13.242  1.00  0.69           H  
ATOM   2084  HD2 PHE A 129      17.805  -0.013  14.083  1.00  0.69           H  
ATOM   2085  HE1 PHE A 129      15.687  -3.020  10.843  1.00  0.69           H  
ATOM   2086  HE2 PHE A 129      17.940   0.431  11.678  1.00  0.69           H  
ATOM   2087  HZ  PHE A 129      16.926  -1.036  10.080  1.00  0.69           H  
ATOM   2088  N   VAL A 130      17.693  -2.147  18.188  1.00  0.67           N  
ATOM   2089  CA  VAL A 130      17.230  -2.217  19.577  1.00  0.67           C  
ATOM   2090  C   VAL A 130      15.793  -1.727  19.602  1.00  0.67           C  
ATOM   2091  O   VAL A 130      15.516  -0.664  19.052  1.00  0.67           O  
ATOM   2092  CB  VAL A 130      18.088  -1.324  20.497  1.00  0.67           C  
ATOM   2093  CG1 VAL A 130      17.531  -1.328  21.914  1.00  0.67           C  
ATOM   2094  CG2 VAL A 130      19.508  -1.802  20.472  1.00  0.67           C  
ATOM   2095  H   VAL A 130      18.269  -1.365  17.873  1.00  0.67           H  
ATOM   2096  HA  VAL A 130      17.263  -3.252  19.926  1.00  0.67           H  
ATOM   2097  HB  VAL A 130      18.050  -0.302  20.138  1.00  0.67           H  
ATOM   2098 1HG1 VAL A 130      18.139  -0.682  22.546  1.00  0.67           H  
ATOM   2099 2HG1 VAL A 130      16.502  -0.963  21.910  1.00  0.67           H  
ATOM   2100 3HG1 VAL A 130      17.556  -2.344  22.302  1.00  0.67           H  
ATOM   2101 1HG2 VAL A 130      20.108  -1.165  21.110  1.00  0.67           H  
ATOM   2102 2HG2 VAL A 130      19.552  -2.829  20.836  1.00  0.67           H  
ATOM   2103 3HG2 VAL A 130      19.886  -1.758  19.447  1.00  0.67           H  
ATOM   2104  N   THR A 131      14.873  -2.472  20.205  1.00  0.64           N  
ATOM   2105  CA  THR A 131      13.487  -2.011  20.196  1.00  0.64           C  
ATOM   2106  C   THR A 131      12.986  -1.567  21.569  1.00  0.64           C  
ATOM   2107  O   THR A 131      13.238  -2.223  22.587  1.00  0.64           O  
ATOM   2108  CB  THR A 131      12.593  -3.131  19.655  1.00  0.64           C  
ATOM   2109  OG1 THR A 131      12.782  -4.290  20.488  1.00  0.64           O  
ATOM   2110  CG2 THR A 131      12.913  -3.440  18.154  1.00  0.64           C  
ATOM   2111  H   THR A 131      15.123  -3.365  20.652  1.00  0.64           H  
ATOM   2112  HA  THR A 131      13.411  -1.167  19.521  1.00  0.64           H  
ATOM   2113  HB  THR A 131      11.556  -2.828  19.742  1.00  0.64           H  
ATOM   2114  HG1 THR A 131      13.757  -4.453  20.660  1.00  0.64           H  
ATOM   2115 1HG2 THR A 131      12.259  -4.234  17.796  1.00  0.64           H  
ATOM   2116 2HG2 THR A 131      12.753  -2.546  17.554  1.00  0.64           H  
ATOM   2117 3HG2 THR A 131      13.952  -3.755  18.053  1.00  0.64           H  
ATOM   2118  N   SER A 132      12.168  -0.525  21.591  1.00  0.63           N  
ATOM   2119  CA  SER A 132      11.640  -0.083  22.871  1.00  0.63           C  
ATOM   2120  C   SER A 132      10.267   0.519  22.776  1.00  0.63           C  
ATOM   2121  O   SER A 132       9.818   0.874  21.696  1.00  0.63           O  
ATOM   2122  CB  SER A 132      12.575   0.944  23.485  1.00  0.63           C  
ATOM   2123  OG  SER A 132      12.594   2.126  22.744  1.00  0.63           O  
ATOM   2124  H   SER A 132      11.989  -0.009  20.728  1.00  0.63           H  
ATOM   2125  HA  SER A 132      11.575  -0.952  23.510  1.00  0.63           H  
ATOM   2126 1HB  SER A 132      12.273   1.163  24.508  1.00  0.63           H  
ATOM   2127 2HB  SER A 132      13.569   0.520  23.518  1.00  0.63           H  
ATOM   2128  HG  SER A 132      11.782   2.584  22.979  1.00  0.63           H  
ATOM   2129  N   THR A 133       9.616   0.654  23.911  1.00  0.63           N  
ATOM   2130  CA  THR A 133       8.305   1.278  23.889  1.00  0.63           C  
ATOM   2131  C   THR A 133       8.391   2.698  24.429  1.00  0.63           C  
ATOM   2132  O   THR A 133       9.176   2.955  25.333  1.00  0.63           O  
ATOM   2133  CB  THR A 133       7.321   0.472  24.758  1.00  0.63           C  
ATOM   2134  OG1 THR A 133       7.739   0.510  26.115  1.00  0.63           O  
ATOM   2135  CG2 THR A 133       7.317  -0.924  24.329  1.00  0.63           C  
ATOM   2136  H   THR A 133      10.048   0.295  24.765  1.00  0.63           H  
ATOM   2137  HA  THR A 133       7.936   1.310  22.866  1.00  0.63           H  
ATOM   2138  HB  THR A 133       6.326   0.899  24.678  1.00  0.63           H  
ATOM   2139  HG1 THR A 133       7.233  -0.135  26.618  1.00  0.63           H  
ATOM   2140 1HG2 THR A 133       6.637  -1.504  24.946  1.00  0.63           H  
ATOM   2141 2HG2 THR A 133       7.003  -0.961  23.299  1.00  0.63           H  
ATOM   2142 3HG2 THR A 133       8.318  -1.322  24.425  1.00  0.63           H  
ATOM   2143  N   LEU A 134       7.536   3.587  23.908  1.00  0.64           N  
ATOM   2144  CA  LEU A 134       7.308   4.936  24.448  1.00  0.64           C  
ATOM   2145  C   LEU A 134       5.826   5.190  24.632  1.00  0.64           C  
ATOM   2146  O   LEU A 134       5.115   5.549  23.680  1.00  0.64           O  
ATOM   2147  CB  LEU A 134       7.922   6.056  23.605  1.00  0.64           C  
ATOM   2148  CG  LEU A 134       9.423   6.130  23.614  1.00  0.64           C  
ATOM   2149  CD1 LEU A 134       9.893   7.219  22.634  1.00  0.64           C  
ATOM   2150  CD2 LEU A 134       9.843   6.434  25.044  1.00  0.64           C  
ATOM   2151  H   LEU A 134       6.977   3.276  23.121  1.00  0.64           H  
ATOM   2152  HA  LEU A 134       7.774   4.991  25.424  1.00  0.64           H  
ATOM   2153 1HB  LEU A 134       7.602   5.933  22.575  1.00  0.64           H  
ATOM   2154 2HB  LEU A 134       7.544   7.010  23.971  1.00  0.64           H  
ATOM   2155  HG  LEU A 134       9.842   5.177  23.313  1.00  0.64           H  
ATOM   2156 1HD1 LEU A 134      10.967   7.292  22.636  1.00  0.64           H  
ATOM   2157 2HD1 LEU A 134       9.563   6.980  21.643  1.00  0.64           H  
ATOM   2158 3HD1 LEU A 134       9.469   8.174  22.936  1.00  0.64           H  
ATOM   2159 1HD2 LEU A 134      10.904   6.479  25.145  1.00  0.64           H  
ATOM   2160 2HD2 LEU A 134       9.428   7.370  25.354  1.00  0.64           H  
ATOM   2161 3HD2 LEU A 134       9.453   5.655  25.677  1.00  0.64           H  
ATOM   2162  N   SER A 135       5.380   5.049  25.875  1.00  0.66           N  
ATOM   2163  CA  SER A 135       3.952   5.084  26.171  1.00  0.66           C  
ATOM   2164  C   SER A 135       3.558   5.950  27.356  1.00  0.66           C  
ATOM   2165  O   SER A 135       4.334   6.168  28.288  1.00  0.66           O  
ATOM   2166  CB  SER A 135       3.454   3.670  26.394  1.00  0.66           C  
ATOM   2167  OG  SER A 135       2.090   3.660  26.714  1.00  0.66           O  
ATOM   2168  H   SER A 135       6.065   4.807  26.599  1.00  0.66           H  
ATOM   2169  HA  SER A 135       3.441   5.482  25.295  1.00  0.66           H  
ATOM   2170 1HB  SER A 135       3.619   3.085  25.489  1.00  0.66           H  
ATOM   2171 2HB  SER A 135       4.025   3.203  27.195  1.00  0.66           H  
ATOM   2172  HG  SER A 135       1.798   2.753  26.574  1.00  0.66           H  
ATOM   2173  N   ASN A 136       2.328   6.462  27.278  1.00  0.70           N  
ATOM   2174  CA  ASN A 136       1.727   7.239  28.351  1.00  0.70           C  
ATOM   2175  C   ASN A 136       1.152   6.312  29.428  1.00  0.70           C  
ATOM   2176  O   ASN A 136       0.745   6.754  30.496  1.00  0.70           O  
ATOM   2177  CB  ASN A 136       0.653   8.163  27.790  1.00  0.70           C  
ATOM   2178  CG  ASN A 136       1.231   9.343  26.985  1.00  0.70           C  
ATOM   2179  OD1 ASN A 136       2.402   9.732  27.171  1.00  0.70           O  
ATOM   2180  ND2 ASN A 136       0.421   9.907  26.123  1.00  0.70           N  
ATOM   2181  H   ASN A 136       1.773   6.246  26.461  1.00  0.70           H  
ATOM   2182  HA  ASN A 136       2.499   7.843  28.819  1.00  0.70           H  
ATOM   2183 1HB  ASN A 136      -0.002   7.585  27.137  1.00  0.70           H  
ATOM   2184 2HB  ASN A 136       0.032   8.543  28.603  1.00  0.70           H  
ATOM   2185 1HD2 ASN A 136       0.717  10.685  25.561  1.00  0.70           H  
ATOM   2186 2HD2 ASN A 136      -0.512   9.560  26.021  1.00  0.70           H  
ATOM   2187  N   ALA A 137       1.112   5.015  29.136  1.00  0.73           N  
ATOM   2188  CA  ALA A 137       0.589   4.022  30.061  1.00  0.73           C  
ATOM   2189  C   ALA A 137       1.562   3.844  31.220  1.00  0.73           C  
ATOM   2190  O   ALA A 137       2.752   4.116  31.082  1.00  0.73           O  
ATOM   2191  CB  ALA A 137       0.334   2.731  29.362  1.00  0.73           C  
ATOM   2192  H   ALA A 137       1.468   4.690  28.245  1.00  0.73           H  
ATOM   2193  HA  ALA A 137      -0.361   4.373  30.438  1.00  0.73           H  
ATOM   2194 1HB  ALA A 137      -0.080   2.003  30.055  1.00  0.73           H  
ATOM   2195 2HB  ALA A 137      -0.369   2.926  28.570  1.00  0.73           H  
ATOM   2196 3HB  ALA A 137       1.252   2.358  28.951  1.00  0.73           H  
ATOM   2197  N   GLY A 138       1.075   3.395  32.373  1.00  0.77           N  
ATOM   2198  CA  GLY A 138       1.961   3.226  33.517  1.00  0.77           C  
ATOM   2199  C   GLY A 138       2.909   2.080  33.266  1.00  0.77           C  
ATOM   2200  O   GLY A 138       2.604   1.203  32.458  1.00  0.77           O  
ATOM   2201  H   GLY A 138       0.092   3.179  32.465  1.00  0.77           H  
ATOM   2202 1HA  GLY A 138       2.524   4.143  33.661  1.00  0.77           H  
ATOM   2203 2HA  GLY A 138       1.378   3.049  34.421  1.00  0.77           H  
ATOM   2204  N   MET A 139       4.028   2.026  33.983  1.00  0.80           N  
ATOM   2205  CA  MET A 139       4.962   0.946  33.699  1.00  0.80           C  
ATOM   2206  C   MET A 139       4.385  -0.423  33.973  1.00  0.80           C  
ATOM   2207  O   MET A 139       4.619  -1.354  33.211  1.00  0.80           O  
ATOM   2208  CB  MET A 139       6.259   1.113  34.468  1.00  0.80           C  
ATOM   2209  CG  MET A 139       7.304   0.091  34.058  1.00  0.80           C  
ATOM   2210  SD  MET A 139       7.726   0.259  32.304  1.00  0.80           S  
ATOM   2211  CE  MET A 139       8.691   1.742  32.402  1.00  0.80           C  
ATOM   2212  H   MET A 139       4.240   2.748  34.679  1.00  0.80           H  
ATOM   2213  HA  MET A 139       5.201   0.979  32.640  1.00  0.80           H  
ATOM   2214 1HB  MET A 139       6.662   2.113  34.300  1.00  0.80           H  
ATOM   2215 2HB  MET A 139       6.072   1.008  35.537  1.00  0.80           H  
ATOM   2216 1HG  MET A 139       8.208   0.230  34.649  1.00  0.80           H  
ATOM   2217 2HG  MET A 139       6.926  -0.915  34.236  1.00  0.80           H  
ATOM   2218 1HE  MET A 139       9.021   2.028  31.414  1.00  0.80           H  
ATOM   2219 2HE  MET A 139       8.090   2.541  32.823  1.00  0.80           H  
ATOM   2220 3HE  MET A 139       9.556   1.571  33.038  1.00  0.80           H  
ATOM   2221  N   ALA A 140       3.602  -0.571  35.038  1.00  0.81           N  
ATOM   2222  CA  ALA A 140       3.044  -1.888  35.312  1.00  0.81           C  
ATOM   2223  C   ALA A 140       2.158  -2.339  34.157  1.00  0.81           C  
ATOM   2224  O   ALA A 140       2.145  -3.516  33.787  1.00  0.81           O  
ATOM   2225  CB  ALA A 140       2.244  -1.865  36.598  1.00  0.81           C  
ATOM   2226  H   ALA A 140       3.414   0.215  35.645  1.00  0.81           H  
ATOM   2227  HA  ALA A 140       3.868  -2.596  35.408  1.00  0.81           H  
ATOM   2228 1HB  ALA A 140       1.848  -2.861  36.795  1.00  0.81           H  
ATOM   2229 2HB  ALA A 140       2.888  -1.560  37.421  1.00  0.81           H  
ATOM   2230 3HB  ALA A 140       1.418  -1.160  36.500  1.00  0.81           H  
ATOM   2231  N   ALA A 141       1.397  -1.391  33.602  1.00  0.81           N  
ATOM   2232  CA  ALA A 141       0.502  -1.671  32.494  1.00  0.81           C  
ATOM   2233  C   ALA A 141       1.297  -2.047  31.253  1.00  0.81           C  
ATOM   2234  O   ALA A 141       0.968  -3.006  30.552  1.00  0.81           O  
ATOM   2235  CB  ALA A 141      -0.375  -0.462  32.236  1.00  0.81           C  
ATOM   2236  H   ALA A 141       1.464  -0.444  33.947  1.00  0.81           H  
ATOM   2237  HA  ALA A 141      -0.122  -2.519  32.769  1.00  0.81           H  
ATOM   2238 1HB  ALA A 141      -1.062  -0.667  31.445  1.00  0.81           H  
ATOM   2239 2HB  ALA A 141      -0.937  -0.222  33.139  1.00  0.81           H  
ATOM   2240 3HB  ALA A 141       0.247   0.386  31.963  1.00  0.81           H  
ATOM   2241  N   VAL A 142       2.398  -1.330  31.014  1.00  0.80           N  
ATOM   2242  CA  VAL A 142       3.214  -1.609  29.845  1.00  0.80           C  
ATOM   2243  C   VAL A 142       3.842  -2.970  29.933  1.00  0.80           C  
ATOM   2244  O   VAL A 142       3.727  -3.736  28.981  1.00  0.80           O  
ATOM   2245  CB  VAL A 142       4.267  -0.525  29.614  1.00  0.80           C  
ATOM   2246  CG1 VAL A 142       5.231  -0.953  28.504  1.00  0.80           C  
ATOM   2247  CG2 VAL A 142       3.544   0.736  29.214  1.00  0.80           C  
ATOM   2248  H   VAL A 142       2.640  -0.551  31.629  1.00  0.80           H  
ATOM   2249  HA  VAL A 142       2.586  -1.600  28.970  1.00  0.80           H  
ATOM   2250  HB  VAL A 142       4.844  -0.365  30.528  1.00  0.80           H  
ATOM   2251 1HG1 VAL A 142       5.970  -0.168  28.350  1.00  0.80           H  
ATOM   2252 2HG1 VAL A 142       5.728  -1.870  28.802  1.00  0.80           H  
ATOM   2253 3HG1 VAL A 142       4.679  -1.124  27.580  1.00  0.80           H  
ATOM   2254 1HG2 VAL A 142       4.241   1.511  29.037  1.00  0.80           H  
ATOM   2255 2HG2 VAL A 142       2.976   0.557  28.308  1.00  0.80           H  
ATOM   2256 3HG2 VAL A 142       2.871   1.028  30.011  1.00  0.80           H  
ATOM   2257  N   VAL A 143       4.419  -3.300  31.090  1.00  0.79           N  
ATOM   2258  CA  VAL A 143       5.043  -4.597  31.288  1.00  0.79           C  
ATOM   2259  C   VAL A 143       4.027  -5.708  31.127  1.00  0.79           C  
ATOM   2260  O   VAL A 143       4.303  -6.721  30.482  1.00  0.79           O  
ATOM   2261  CB  VAL A 143       5.654  -4.712  32.682  1.00  0.79           C  
ATOM   2262  CG1 VAL A 143       6.089  -6.144  32.915  1.00  0.79           C  
ATOM   2263  CG2 VAL A 143       6.835  -3.786  32.805  1.00  0.79           C  
ATOM   2264  H   VAL A 143       4.446  -2.613  31.844  1.00  0.79           H  
ATOM   2265  HA  VAL A 143       5.838  -4.717  30.561  1.00  0.79           H  
ATOM   2266  HB  VAL A 143       4.898  -4.445  33.427  1.00  0.79           H  
ATOM   2267 1HG1 VAL A 143       6.516  -6.234  33.911  1.00  0.79           H  
ATOM   2268 2HG1 VAL A 143       5.224  -6.803  32.827  1.00  0.79           H  
ATOM   2269 3HG1 VAL A 143       6.836  -6.420  32.169  1.00  0.79           H  
ATOM   2270 1HG2 VAL A 143       7.260  -3.866  33.804  1.00  0.79           H  
ATOM   2271 2HG2 VAL A 143       7.569  -4.071  32.085  1.00  0.79           H  
ATOM   2272 3HG2 VAL A 143       6.524  -2.766  32.624  1.00  0.79           H  
ATOM   2273  N   ALA A 144       2.842  -5.530  31.714  1.00  0.77           N  
ATOM   2274  CA  ALA A 144       1.800  -6.531  31.597  1.00  0.77           C  
ATOM   2275  C   ALA A 144       1.422  -6.772  30.144  1.00  0.77           C  
ATOM   2276  O   ALA A 144       1.220  -7.922  29.755  1.00  0.77           O  
ATOM   2277  CB  ALA A 144       0.592  -6.091  32.364  1.00  0.77           C  
ATOM   2278  H   ALA A 144       2.651  -4.691  32.265  1.00  0.77           H  
ATOM   2279  HA  ALA A 144       2.178  -7.464  32.011  1.00  0.77           H  
ATOM   2280 1HB  ALA A 144      -0.191  -6.842  32.288  1.00  0.77           H  
ATOM   2281 2HB  ALA A 144       0.852  -5.928  33.409  1.00  0.77           H  
ATOM   2282 3HB  ALA A 144       0.254  -5.161  31.922  1.00  0.77           H  
ATOM   2283  N   VAL A 145       1.357  -5.701  29.341  1.00  0.75           N  
ATOM   2284  CA  VAL A 145       1.067  -5.804  27.915  1.00  0.75           C  
ATOM   2285  C   VAL A 145       2.137  -6.483  27.116  1.00  0.75           C  
ATOM   2286  O   VAL A 145       1.838  -7.245  26.202  1.00  0.75           O  
ATOM   2287  CB  VAL A 145       0.730  -4.469  27.255  1.00  0.75           C  
ATOM   2288  CG1 VAL A 145       0.731  -4.619  25.771  1.00  0.75           C  
ATOM   2289  CG2 VAL A 145      -0.653  -4.136  27.622  1.00  0.75           C  
ATOM   2290  H   VAL A 145       1.495  -4.771  29.737  1.00  0.75           H  
ATOM   2291  HA  VAL A 145       0.160  -6.395  27.825  1.00  0.75           H  
ATOM   2292  HB  VAL A 145       1.442  -3.699  27.549  1.00  0.75           H  
ATOM   2293 1HG1 VAL A 145       0.448  -3.670  25.324  1.00  0.75           H  
ATOM   2294 2HG1 VAL A 145       1.724  -4.903  25.429  1.00  0.75           H  
ATOM   2295 3HG1 VAL A 145       0.011  -5.389  25.493  1.00  0.75           H  
ATOM   2296 1HG2 VAL A 145      -0.960  -3.233  27.131  1.00  0.75           H  
ATOM   2297 2HG2 VAL A 145      -1.312  -4.941  27.309  1.00  0.75           H  
ATOM   2298 3HG2 VAL A 145      -0.703  -4.019  28.688  1.00  0.75           H  
ATOM   2299  N   VAL A 146       3.393  -6.259  27.449  1.00  0.73           N  
ATOM   2300  CA  VAL A 146       4.442  -6.828  26.621  1.00  0.73           C  
ATOM   2301  C   VAL A 146       5.020  -8.077  27.276  1.00  0.73           C  
ATOM   2302  O   VAL A 146       6.224  -8.017  27.534  1.00  0.73           O  
ATOM   2303  CB  VAL A 146       5.568  -5.805  26.474  1.00  0.73           C  
ATOM   2304  CG1 VAL A 146       5.021  -4.521  25.825  1.00  0.73           C  
ATOM   2305  CG2 VAL A 146       6.164  -5.540  27.795  1.00  0.73           C  
ATOM   2306  H   VAL A 146       3.611  -5.624  28.221  1.00  0.73           H  
ATOM   2307  HA  VAL A 146       4.038  -7.083  25.644  1.00  0.73           H  
ATOM   2308  HB  VAL A 146       6.326  -6.209  25.808  1.00  0.73           H  
ATOM   2309 1HG1 VAL A 146       5.825  -3.799  25.702  1.00  0.73           H  
ATOM   2310 2HG1 VAL A 146       4.590  -4.760  24.867  1.00  0.73           H  
ATOM   2311 3HG1 VAL A 146       4.250  -4.092  26.466  1.00  0.73           H  
ATOM   2312 1HG2 VAL A 146       6.937  -4.838  27.685  1.00  0.73           H  
ATOM   2313 2HG2 VAL A 146       5.424  -5.161  28.423  1.00  0.73           H  
ATOM   2314 3HG2 VAL A 146       6.559  -6.451  28.231  1.00  0.73           H  
ATOM   2315  N   LYS A 147       4.181  -8.537  28.202  1.00  0.72           N  
ATOM   2316  CA  LYS A 147       4.110  -9.971  28.403  1.00  0.72           C  
ATOM   2317  C   LYS A 147       2.857 -10.589  27.746  1.00  0.72           C  
ATOM   2318  O   LYS A 147       2.970 -11.486  26.909  1.00  0.72           O  
ATOM   2319  CB  LYS A 147       4.142 -10.268  29.903  1.00  0.72           C  
ATOM   2320  CG  LYS A 147       5.476  -9.939  30.582  1.00  0.72           C  
ATOM   2321  CD  LYS A 147       5.435 -10.248  32.070  1.00  0.72           C  
ATOM   2322  CE  LYS A 147       6.776  -9.965  32.730  1.00  0.72           C  
ATOM   2323  NZ  LYS A 147       6.738 -10.215  34.197  1.00  0.72           N  
ATOM   2324  H   LYS A 147       4.240  -8.023  29.081  1.00  0.72           H  
ATOM   2325  HA  LYS A 147       4.987 -10.424  27.941  1.00  0.72           H  
ATOM   2326 1HB  LYS A 147       3.367  -9.679  30.400  1.00  0.72           H  
ATOM   2327 2HB  LYS A 147       3.918 -11.319  30.073  1.00  0.72           H  
ATOM   2328 1HG  LYS A 147       6.274 -10.514  30.116  1.00  0.72           H  
ATOM   2329 2HG  LYS A 147       5.695  -8.878  30.446  1.00  0.72           H  
ATOM   2330 1HD  LYS A 147       4.672  -9.625  32.542  1.00  0.72           H  
ATOM   2331 2HD  LYS A 147       5.174 -11.294  32.222  1.00  0.72           H  
ATOM   2332 1HE  LYS A 147       7.534 -10.605  32.283  1.00  0.72           H  
ATOM   2333 2HE  LYS A 147       7.046  -8.928  32.555  1.00  0.72           H  
ATOM   2334 1HZ  LYS A 147       7.645 -10.017  34.595  1.00  0.72           H  
ATOM   2335 2HZ  LYS A 147       6.044  -9.616  34.621  1.00  0.72           H  
ATOM   2336 3HZ  LYS A 147       6.499 -11.182  34.368  1.00  0.72           H  
ATOM   2337  N   HIS A 148       1.675 -10.040  28.039  1.00  0.71           N  
ATOM   2338  CA  HIS A 148       0.380 -10.550  27.563  1.00  0.71           C  
ATOM   2339  C   HIS A 148       0.263 -10.670  26.061  1.00  0.71           C  
ATOM   2340  O   HIS A 148      -0.150 -11.702  25.534  1.00  0.71           O  
ATOM   2341  CB  HIS A 148      -0.759  -9.620  28.012  1.00  0.71           C  
ATOM   2342  CG  HIS A 148      -2.101  -9.939  27.395  1.00  0.71           C  
ATOM   2343  ND1 HIS A 148      -2.920 -10.958  27.836  1.00  0.71           N  
ATOM   2344  CD2 HIS A 148      -2.735  -9.372  26.334  1.00  0.71           C  
ATOM   2345  CE1 HIS A 148      -4.015 -10.995  27.071  1.00  0.71           C  
ATOM   2346  NE2 HIS A 148      -3.920 -10.043  26.153  1.00  0.71           N  
ATOM   2347  H   HIS A 148       1.650  -9.248  28.670  1.00  0.71           H  
ATOM   2348  HA  HIS A 148       0.212 -11.537  27.986  1.00  0.71           H  
ATOM   2349 1HB  HIS A 148      -0.855  -9.651  29.098  1.00  0.71           H  
ATOM   2350 2HB  HIS A 148      -0.511  -8.601  27.743  1.00  0.71           H  
ATOM   2351  HD2 HIS A 148      -2.368  -8.540  25.735  1.00  0.71           H  
ATOM   2352  HE1 HIS A 148      -4.847 -11.690  27.176  1.00  0.71           H  
ATOM   2353  HE2 HIS A 148      -4.621  -9.829  25.402  1.00  0.71           H  
ATOM   2354  N   ALA A 149       0.605  -9.598  25.371  1.00  0.69           N  
ATOM   2355  CA  ALA A 149       0.457  -9.498  23.941  1.00  0.69           C  
ATOM   2356  C   ALA A 149       1.565 -10.238  23.188  1.00  0.69           C  
ATOM   2357  O   ALA A 149       1.536 -10.311  21.962  1.00  0.69           O  
ATOM   2358  CB  ALA A 149       0.433  -8.026  23.578  1.00  0.69           C  
ATOM   2359  H   ALA A 149       0.963  -8.783  25.857  1.00  0.69           H  
ATOM   2360  HA  ALA A 149      -0.494  -9.951  23.668  1.00  0.69           H  
ATOM   2361 1HB  ALA A 149       0.283  -7.890  22.548  1.00  0.69           H  
ATOM   2362 2HB  ALA A 149      -0.377  -7.539  24.117  1.00  0.69           H  
ATOM   2363 3HB  ALA A 149       1.366  -7.571  23.859  1.00  0.69           H  
ATOM   2364  N   GLY A 150       2.585 -10.733  23.907  1.00  0.67           N  
ATOM   2365  CA  GLY A 150       3.678 -11.462  23.276  1.00  0.67           C  
ATOM   2366  C   GLY A 150       4.658 -10.581  22.508  1.00  0.67           C  
ATOM   2367  O   GLY A 150       5.470 -11.090  21.743  1.00  0.67           O  
ATOM   2368  H   GLY A 150       2.573 -10.691  24.925  1.00  0.67           H  
ATOM   2369 1HA  GLY A 150       4.221 -12.010  24.048  1.00  0.67           H  
ATOM   2370 2HA  GLY A 150       3.262 -12.209  22.602  1.00  0.67           H  
ATOM   2371  N   LEU A 151       4.591  -9.271  22.718  1.00  0.66           N  
ATOM   2372  CA  LEU A 151       5.416  -8.326  21.975  1.00  0.66           C  
ATOM   2373  C   LEU A 151       6.803  -8.199  22.599  1.00  0.66           C  
ATOM   2374  O   LEU A 151       6.906  -7.806  23.755  1.00  0.66           O  
ATOM   2375  CB  LEU A 151       4.771  -6.963  22.102  1.00  0.66           C  
ATOM   2376  CG  LEU A 151       3.366  -6.824  21.620  1.00  0.66           C  
ATOM   2377  CD1 LEU A 151       2.839  -5.503  22.085  1.00  0.66           C  
ATOM   2378  CD2 LEU A 151       3.322  -6.874  20.151  1.00  0.66           C  
ATOM   2379  H   LEU A 151       3.917  -8.930  23.384  1.00  0.66           H  
ATOM   2380  HA  LEU A 151       5.447  -8.633  20.940  1.00  0.66           H  
ATOM   2381 1HB  LEU A 151       4.795  -6.670  23.147  1.00  0.66           H  
ATOM   2382 2HB  LEU A 151       5.369  -6.272  21.525  1.00  0.66           H  
ATOM   2383  HG  LEU A 151       2.761  -7.623  22.017  1.00  0.66           H  
ATOM   2384 1HD1 LEU A 151       1.838  -5.416  21.724  1.00  0.66           H  
ATOM   2385 2HD1 LEU A 151       2.849  -5.461  23.174  1.00  0.66           H  
ATOM   2386 3HD1 LEU A 151       3.448  -4.704  21.690  1.00  0.66           H  
ATOM   2387 1HD2 LEU A 151       2.293  -6.756  19.812  1.00  0.66           H  
ATOM   2388 2HD2 LEU A 151       3.919  -6.070  19.768  1.00  0.66           H  
ATOM   2389 3HD2 LEU A 151       3.713  -7.812  19.798  1.00  0.66           H  
ATOM   2390  N   PRO A 152       7.887  -8.527  21.881  1.00  0.65           N  
ATOM   2391  CA  PRO A 152       9.237  -8.444  22.386  1.00  0.65           C  
ATOM   2392  C   PRO A 152       9.788  -7.031  22.309  1.00  0.65           C  
ATOM   2393  O   PRO A 152       9.805  -6.442  21.232  1.00  0.65           O  
ATOM   2394  CB  PRO A 152       9.989  -9.381  21.441  1.00  0.65           C  
ATOM   2395  CG  PRO A 152       9.229  -9.279  20.115  1.00  0.65           C  
ATOM   2396  CD  PRO A 152       7.777  -9.021  20.498  1.00  0.65           C  
ATOM   2397  HA  PRO A 152       9.261  -8.816  23.419  1.00  0.65           H  
ATOM   2398 1HB  PRO A 152      11.029  -9.076  21.381  1.00  0.65           H  
ATOM   2399 2HB  PRO A 152       9.982 -10.401  21.853  1.00  0.65           H  
ATOM   2400 1HG  PRO A 152       9.654  -8.473  19.499  1.00  0.65           H  
ATOM   2401 2HG  PRO A 152       9.346 -10.209  19.538  1.00  0.65           H  
ATOM   2402 1HD  PRO A 152       7.356  -8.257  19.844  1.00  0.65           H  
ATOM   2403 2HD  PRO A 152       7.224  -9.960  20.454  1.00  0.65           H  
ATOM   2404  N   PHE A 153      10.321  -6.539  23.421  1.00  0.64           N  
ATOM   2405  CA  PHE A 153      11.023  -5.255  23.450  1.00  0.64           C  
ATOM   2406  C   PHE A 153      12.292  -5.399  24.280  1.00  0.64           C  
ATOM   2407  O   PHE A 153      12.347  -6.228  25.192  1.00  0.64           O  
ATOM   2408  CB  PHE A 153      10.155  -4.111  23.984  1.00  0.64           C  
ATOM   2409  CG  PHE A 153       8.935  -3.823  23.156  1.00  0.64           C  
ATOM   2410  CD1 PHE A 153       7.726  -4.383  23.480  1.00  0.64           C  
ATOM   2411  CD2 PHE A 153       8.997  -2.998  22.033  1.00  0.64           C  
ATOM   2412  CE1 PHE A 153       6.611  -4.111  22.734  1.00  0.64           C  
ATOM   2413  CE2 PHE A 153       7.859  -2.749  21.290  1.00  0.64           C  
ATOM   2414  CZ  PHE A 153       6.673  -3.306  21.656  1.00  0.64           C  
ATOM   2415  H   PHE A 153      10.248  -7.073  24.275  1.00  0.64           H  
ATOM   2416  HA  PHE A 153      11.321  -4.994  22.435  1.00  0.64           H  
ATOM   2417 1HB  PHE A 153       9.835  -4.348  24.990  1.00  0.64           H  
ATOM   2418 2HB  PHE A 153      10.753  -3.200  24.041  1.00  0.64           H  
ATOM   2419  HD1 PHE A 153       7.661  -5.036  24.346  1.00  0.64           H  
ATOM   2420  HD2 PHE A 153       9.950  -2.551  21.746  1.00  0.64           H  
ATOM   2421  HE1 PHE A 153       5.673  -4.537  23.002  1.00  0.64           H  
ATOM   2422  HE2 PHE A 153       7.895  -2.119  20.429  1.00  0.64           H  
ATOM   2423  HZ  PHE A 153       5.781  -3.111  21.083  1.00  0.64           H  
ATOM   2424  N   ASP A 154      13.296  -4.585  23.967  1.00  0.63           N  
ATOM   2425  CA  ASP A 154      14.563  -4.551  24.685  1.00  0.63           C  
ATOM   2426  C   ASP A 154      14.477  -3.583  25.866  1.00  0.63           C  
ATOM   2427  O   ASP A 154      15.116  -3.782  26.902  1.00  0.63           O  
ATOM   2428  CB  ASP A 154      15.668  -4.171  23.699  1.00  0.63           C  
ATOM   2429  CG  ASP A 154      15.800  -5.249  22.630  1.00  0.63           C  
ATOM   2430  OD1 ASP A 154      16.253  -6.328  22.970  1.00  0.63           O  
ATOM   2431  OD2 ASP A 154      15.365  -5.039  21.490  1.00  0.63           O  
ATOM   2432  H   ASP A 154      13.177  -3.923  23.210  1.00  0.63           H  
ATOM   2433  HA  ASP A 154      14.772  -5.546  25.074  1.00  0.63           H  
ATOM   2434 1HB  ASP A 154      15.433  -3.216  23.235  1.00  0.63           H  
ATOM   2435 2HB  ASP A 154      16.615  -4.061  24.228  1.00  0.63           H  
ATOM   2436  N   ALA A 155      13.648  -2.550  25.719  1.00  0.63           N  
ATOM   2437  CA  ALA A 155      13.461  -1.591  26.807  1.00  0.63           C  
ATOM   2438  C   ALA A 155      12.047  -1.046  26.839  1.00  0.63           C  
ATOM   2439  O   ALA A 155      11.419  -0.856  25.800  1.00  0.63           O  
ATOM   2440  CB  ALA A 155      14.427  -0.436  26.672  1.00  0.63           C  
ATOM   2441  H   ALA A 155      13.192  -2.427  24.816  1.00  0.63           H  
ATOM   2442  HA  ALA A 155      13.643  -2.108  27.749  1.00  0.63           H  
ATOM   2443 1HB  ALA A 155      14.272   0.246  27.507  1.00  0.63           H  
ATOM   2444 2HB  ALA A 155      15.444  -0.821  26.682  1.00  0.63           H  
ATOM   2445 3HB  ALA A 155      14.251   0.085  25.747  1.00  0.63           H  
ATOM   2446  N   LEU A 156      11.558  -0.789  28.040  1.00  0.63           N  
ATOM   2447  CA  LEU A 156      10.234  -0.220  28.200  1.00  0.63           C  
ATOM   2448  C   LEU A 156      10.330   1.158  28.808  1.00  0.63           C  
ATOM   2449  O   LEU A 156      10.797   1.296  29.940  1.00  0.63           O  
ATOM   2450  CB  LEU A 156       9.402  -1.131  29.092  1.00  0.63           C  
ATOM   2451  CG  LEU A 156       9.306  -2.581  28.605  1.00  0.63           C  
ATOM   2452  CD1 LEU A 156       8.547  -3.370  29.622  1.00  0.63           C  
ATOM   2453  CD2 LEU A 156       8.652  -2.633  27.229  1.00  0.63           C  
ATOM   2454  H   LEU A 156      12.118  -0.981  28.859  1.00  0.63           H  
ATOM   2455  HA  LEU A 156       9.770  -0.136  27.226  1.00  0.63           H  
ATOM   2456 1HB  LEU A 156       9.837  -1.136  30.089  1.00  0.63           H  
ATOM   2457 2HB  LEU A 156       8.393  -0.725  29.159  1.00  0.63           H  
ATOM   2458  HG  LEU A 156      10.308  -3.003  28.534  1.00  0.63           H  
ATOM   2459 1HD1 LEU A 156       8.491  -4.412  29.321  1.00  0.63           H  
ATOM   2460 2HD1 LEU A 156       9.074  -3.297  30.569  1.00  0.63           H  
ATOM   2461 3HD1 LEU A 156       7.545  -2.968  29.730  1.00  0.63           H  
ATOM   2462 1HD2 LEU A 156       8.607  -3.657  26.885  1.00  0.63           H  
ATOM   2463 2HD2 LEU A 156       7.651  -2.225  27.280  1.00  0.63           H  
ATOM   2464 3HD2 LEU A 156       9.240  -2.052  26.528  1.00  0.63           H  
ATOM   2465  N   LEU A 157       9.933   2.181  28.064  1.00  0.64           N  
ATOM   2466  CA  LEU A 157      10.017   3.531  28.574  1.00  0.64           C  
ATOM   2467  C   LEU A 157       8.637   4.181  28.622  1.00  0.64           C  
ATOM   2468  O   LEU A 157       7.854   4.116  27.666  1.00  0.64           O  
ATOM   2469  CB  LEU A 157      11.011   4.304  27.707  1.00  0.64           C  
ATOM   2470  CG  LEU A 157      12.414   3.718  27.725  1.00  0.64           C  
ATOM   2471  CD1 LEU A 157      13.257   4.434  26.750  1.00  0.64           C  
ATOM   2472  CD2 LEU A 157      12.981   3.832  29.115  1.00  0.64           C  
ATOM   2473  H   LEU A 157       9.573   2.054  27.118  1.00  0.64           H  
ATOM   2474  HA  LEU A 157      10.403   3.491  29.584  1.00  0.64           H  
ATOM   2475 1HB  LEU A 157      10.696   4.240  26.697  1.00  0.64           H  
ATOM   2476 2HB  LEU A 157      11.044   5.340  28.011  1.00  0.64           H  
ATOM   2477  HG  LEU A 157      12.376   2.669  27.429  1.00  0.64           H  
ATOM   2478 1HD1 LEU A 157      14.257   4.013  26.750  1.00  0.64           H  
ATOM   2479 2HD1 LEU A 157      12.824   4.337  25.752  1.00  0.64           H  
ATOM   2480 3HD1 LEU A 157      13.295   5.473  27.035  1.00  0.64           H  
ATOM   2481 1HD2 LEU A 157      13.958   3.407  29.129  1.00  0.64           H  
ATOM   2482 2HD2 LEU A 157      13.033   4.874  29.412  1.00  0.64           H  
ATOM   2483 3HD2 LEU A 157      12.354   3.293  29.813  1.00  0.64           H  
ATOM   2484  N   THR A 158       8.335   4.801  29.746  1.00  0.65           N  
ATOM   2485  CA  THR A 158       7.037   5.419  29.897  1.00  0.65           C  
ATOM   2486  C   THR A 158       7.119   6.838  30.400  1.00  0.65           C  
ATOM   2487  O   THR A 158       8.114   7.255  30.991  1.00  0.65           O  
ATOM   2488  CB  THR A 158       6.143   4.599  30.849  1.00  0.65           C  
ATOM   2489  OG1 THR A 158       6.718   4.588  32.161  1.00  0.65           O  
ATOM   2490  CG2 THR A 158       5.981   3.190  30.354  1.00  0.65           C  
ATOM   2491  H   THR A 158       9.003   4.829  30.503  1.00  0.65           H  
ATOM   2492  HA  THR A 158       6.555   5.445  28.924  1.00  0.65           H  
ATOM   2493  HB  THR A 158       5.155   5.063  30.898  1.00  0.65           H  
ATOM   2494  HG1 THR A 158       6.158   4.059  32.742  1.00  0.65           H  
ATOM   2495 1HG2 THR A 158       5.326   2.646  31.028  1.00  0.65           H  
ATOM   2496 2HG2 THR A 158       5.536   3.245  29.367  1.00  0.65           H  
ATOM   2497 3HG2 THR A 158       6.931   2.687  30.293  1.00  0.65           H  
ATOM   2498  N   ALA A 159       5.993   7.527  30.310  1.00  0.65           N  
ATOM   2499  CA  ALA A 159       5.843   8.880  30.827  1.00  0.65           C  
ATOM   2500  C   ALA A 159       6.186   8.945  32.315  1.00  0.65           C  
ATOM   2501  O   ALA A 159       6.697   9.961  32.789  1.00  0.65           O  
ATOM   2502  CB  ALA A 159       4.433   9.348  30.600  1.00  0.65           C  
ATOM   2503  H   ALA A 159       5.225   7.100  29.787  1.00  0.65           H  
ATOM   2504  HA  ALA A 159       6.530   9.536  30.293  1.00  0.65           H  
ATOM   2505 1HB  ALA A 159       4.314  10.355  30.971  1.00  0.65           H  
ATOM   2506 2HB  ALA A 159       4.214   9.324  29.533  1.00  0.65           H  
ATOM   2507 3HB  ALA A 159       3.742   8.689  31.128  1.00  0.65           H  
ATOM   2508  N   GLU A 160       5.934   7.858  33.048  1.00  0.66           N  
ATOM   2509  CA  GLU A 160       6.198   7.789  34.485  1.00  0.66           C  
ATOM   2510  C   GLU A 160       7.681   7.925  34.822  1.00  0.66           C  
ATOM   2511  O   GLU A 160       8.028   8.290  35.943  1.00  0.66           O  
ATOM   2512  CB  GLU A 160       5.683   6.480  35.097  1.00  0.66           C  
ATOM   2513  CG  GLU A 160       4.175   6.313  35.148  1.00  0.66           C  
ATOM   2514  CD  GLU A 160       3.784   5.058  35.877  1.00  0.66           C  
ATOM   2515  OE1 GLU A 160       4.549   4.116  35.862  1.00  0.66           O  
ATOM   2516  OE2 GLU A 160       2.740   5.042  36.485  1.00  0.66           O  
ATOM   2517  H   GLU A 160       5.539   7.051  32.583  1.00  0.66           H  
ATOM   2518  HA  GLU A 160       5.686   8.614  34.965  1.00  0.66           H  
ATOM   2519 1HB  GLU A 160       6.090   5.640  34.535  1.00  0.66           H  
ATOM   2520 2HB  GLU A 160       6.056   6.393  36.117  1.00  0.66           H  
ATOM   2521 1HG  GLU A 160       3.723   7.158  35.632  1.00  0.66           H  
ATOM   2522 2HG  GLU A 160       3.795   6.271  34.125  1.00  0.66           H  
ATOM   2523  N   LEU A 161       8.559   7.609  33.871  1.00  0.67           N  
ATOM   2524  CA  LEU A 161       9.993   7.687  34.100  1.00  0.67           C  
ATOM   2525  C   LEU A 161      10.491   9.096  33.799  1.00  0.67           C  
ATOM   2526  O   LEU A 161      11.632   9.451  34.102  1.00  0.67           O  
ATOM   2527  CB  LEU A 161      10.720   6.725  33.167  1.00  0.67           C  
ATOM   2528  CG  LEU A 161      10.390   5.246  33.288  1.00  0.67           C  
ATOM   2529  CD1 LEU A 161      11.169   4.518  32.217  1.00  0.67           C  
ATOM   2530  CD2 LEU A 161      10.723   4.738  34.676  1.00  0.67           C  
ATOM   2531  H   LEU A 161       8.235   7.331  32.945  1.00  0.67           H  
ATOM   2532  HA  LEU A 161      10.204   7.444  35.140  1.00  0.67           H  
ATOM   2533 1HB  LEU A 161      10.469   7.020  32.163  1.00  0.67           H  
ATOM   2534 2HB  LEU A 161      11.793   6.847  33.301  1.00  0.67           H  
ATOM   2535  HG  LEU A 161       9.323   5.094  33.095  1.00  0.67           H  
ATOM   2536 1HD1 LEU A 161      10.951   3.458  32.246  1.00  0.67           H  
ATOM   2537 2HD1 LEU A 161      10.893   4.916  31.261  1.00  0.67           H  
ATOM   2538 3HD1 LEU A 161      12.235   4.667  32.375  1.00  0.67           H  
ATOM   2539 1HD2 LEU A 161      10.481   3.675  34.742  1.00  0.67           H  
ATOM   2540 2HD2 LEU A 161      11.786   4.881  34.874  1.00  0.67           H  
ATOM   2541 3HD2 LEU A 161      10.138   5.291  35.414  1.00  0.67           H  
ATOM   2542  N   ALA A 162       9.636   9.877  33.139  1.00  0.67           N  
ATOM   2543  CA  ALA A 162       9.931  11.231  32.722  1.00  0.67           C  
ATOM   2544  C   ALA A 162       9.186  12.233  33.598  1.00  0.67           C  
ATOM   2545  O   ALA A 162       9.599  13.384  33.735  1.00  0.67           O  
ATOM   2546  CB  ALA A 162       9.528  11.417  31.265  1.00  0.67           C  
ATOM   2547  H   ALA A 162       8.704   9.536  32.934  1.00  0.67           H  
ATOM   2548  HA  ALA A 162      11.002  11.405  32.831  1.00  0.67           H  
ATOM   2549 1HB  ALA A 162       9.759  12.427  30.949  1.00  0.67           H  
ATOM   2550 2HB  ALA A 162      10.068  10.713  30.639  1.00  0.67           H  
ATOM   2551 3HB  ALA A 162       8.454  11.245  31.158  1.00  0.67           H  
ATOM   2552  N   HIS A 163       8.056  11.776  34.156  1.00  0.67           N  
ATOM   2553  CA  HIS A 163       7.088  12.592  34.886  1.00  0.67           C  
ATOM   2554  C   HIS A 163       6.532  13.641  33.940  1.00  0.67           C  
ATOM   2555  O   HIS A 163       6.303  14.797  34.306  1.00  0.67           O  
ATOM   2556  CB  HIS A 163       7.692  13.232  36.136  1.00  0.67           C  
ATOM   2557  CG  HIS A 163       8.203  12.222  37.105  1.00  0.67           C  
ATOM   2558  ND1 HIS A 163       7.364  11.411  37.841  1.00  0.67           N  
ATOM   2559  CD2 HIS A 163       9.463  11.878  37.455  1.00  0.67           C  
ATOM   2560  CE1 HIS A 163       8.085  10.614  38.603  1.00  0.67           C  
ATOM   2561  NE2 HIS A 163       9.364  10.879  38.393  1.00  0.67           N  
ATOM   2562  H   HIS A 163       7.805  10.807  34.000  1.00  0.67           H  
ATOM   2563  HA  HIS A 163       6.260  11.964  35.208  1.00  0.67           H  
ATOM   2564 1HB  HIS A 163       8.499  13.909  35.872  1.00  0.67           H  
ATOM   2565 2HB  HIS A 163       6.924  13.822  36.637  1.00  0.67           H  
ATOM   2566  HD1 HIS A 163       6.361  11.402  37.809  1.00  0.67           H  
ATOM   2567  HD2 HIS A 163      10.442  12.238  37.137  1.00  0.67           H  
ATOM   2568  HE1 HIS A 163       7.602   9.893  39.261  1.00  0.67           H  
ATOM   2569  N   SER A 164       6.322  13.200  32.701  1.00  0.67           N  
ATOM   2570  CA  SER A 164       5.793  14.028  31.634  1.00  0.67           C  
ATOM   2571  C   SER A 164       5.226  13.150  30.528  1.00  0.67           C  
ATOM   2572  O   SER A 164       5.840  12.158  30.151  1.00  0.67           O  
ATOM   2573  CB  SER A 164       6.888  14.912  31.100  1.00  0.67           C  
ATOM   2574  OG  SER A 164       6.416  15.718  30.057  1.00  0.67           O  
ATOM   2575  H   SER A 164       6.532  12.217  32.521  1.00  0.67           H  
ATOM   2576  HA  SER A 164       4.988  14.647  32.035  1.00  0.67           H  
ATOM   2577 1HB  SER A 164       7.293  15.535  31.898  1.00  0.67           H  
ATOM   2578 2HB  SER A 164       7.692  14.279  30.741  1.00  0.67           H  
ATOM   2579  HG  SER A 164       5.854  15.137  29.513  1.00  0.67           H  
ATOM   2580  N   TYR A 165       4.088  13.543  29.973  1.00  0.68           N  
ATOM   2581  CA  TYR A 165       3.422  12.758  28.929  1.00  0.68           C  
ATOM   2582  C   TYR A 165       3.726  13.228  27.507  1.00  0.68           C  
ATOM   2583  O   TYR A 165       4.087  14.387  27.282  1.00  0.68           O  
ATOM   2584  CB  TYR A 165       1.918  12.766  29.174  1.00  0.68           C  
ATOM   2585  CG  TYR A 165       1.468  12.034  30.456  1.00  0.68           C  
ATOM   2586  CD1 TYR A 165       1.247  12.724  31.649  1.00  0.68           C  
ATOM   2587  CD2 TYR A 165       1.261  10.684  30.423  1.00  0.68           C  
ATOM   2588  CE1 TYR A 165       0.814  12.019  32.781  1.00  0.68           C  
ATOM   2589  CE2 TYR A 165       0.839   9.998  31.532  1.00  0.68           C  
ATOM   2590  CZ  TYR A 165       0.616  10.651  32.708  1.00  0.68           C  
ATOM   2591  OH  TYR A 165       0.194   9.938  33.810  1.00  0.68           O  
ATOM   2592  H   TYR A 165       3.643  14.386  30.311  1.00  0.68           H  
ATOM   2593  HA  TYR A 165       3.771  11.730  28.998  1.00  0.68           H  
ATOM   2594 1HB  TYR A 165       1.584  13.773  29.245  1.00  0.68           H  
ATOM   2595 2HB  TYR A 165       1.408  12.313  28.321  1.00  0.68           H  
ATOM   2596  HD1 TYR A 165       1.403  13.803  31.698  1.00  0.68           H  
ATOM   2597  HD2 TYR A 165       1.433  10.159  29.519  1.00  0.68           H  
ATOM   2598  HE1 TYR A 165       0.636  12.535  33.721  1.00  0.68           H  
ATOM   2599  HE2 TYR A 165       0.687   8.932  31.472  1.00  0.68           H  
ATOM   2600  HH  TYR A 165       0.154  10.521  34.600  1.00  0.68           H  
ATOM   2601  N   LYS A 166       3.565  12.327  26.538  1.00  0.69           N  
ATOM   2602  CA  LYS A 166       3.779  12.682  25.144  1.00  0.69           C  
ATOM   2603  C   LYS A 166       2.772  13.758  24.770  1.00  0.69           C  
ATOM   2604  O   LYS A 166       1.649  13.752  25.273  1.00  0.69           O  
ATOM   2605  CB  LYS A 166       3.633  11.464  24.247  1.00  0.69           C  
ATOM   2606  CG  LYS A 166       4.685  10.440  24.476  1.00  0.69           C  
ATOM   2607  CD  LYS A 166       4.559   9.341  23.488  1.00  0.69           C  
ATOM   2608  CE  LYS A 166       3.251   8.631  23.682  1.00  0.69           C  
ATOM   2609  NZ  LYS A 166       3.150   7.501  22.831  1.00  0.69           N  
ATOM   2610  H   LYS A 166       3.263  11.380  26.767  1.00  0.69           H  
ATOM   2611  HA  LYS A 166       4.790  13.054  25.037  1.00  0.69           H  
ATOM   2612 1HB  LYS A 166       2.668  10.994  24.423  1.00  0.69           H  
ATOM   2613 2HB  LYS A 166       3.661  11.753  23.194  1.00  0.69           H  
ATOM   2614 1HG  LYS A 166       5.662  10.910  24.358  1.00  0.69           H  
ATOM   2615 2HG  LYS A 166       4.599  10.037  25.485  1.00  0.69           H  
ATOM   2616 1HD  LYS A 166       4.577   9.748  22.478  1.00  0.69           H  
ATOM   2617 2HD  LYS A 166       5.378   8.630  23.598  1.00  0.69           H  
ATOM   2618 1HE  LYS A 166       3.148   8.308  24.715  1.00  0.69           H  
ATOM   2619 2HE  LYS A 166       2.440   9.319  23.437  1.00  0.69           H  
ATOM   2620 1HZ  LYS A 166       2.239   7.035  22.925  1.00  0.69           H  
ATOM   2621 2HZ  LYS A 166       3.224   7.792  21.862  1.00  0.69           H  
ATOM   2622 3HZ  LYS A 166       3.897   6.814  23.044  1.00  0.69           H  
ATOM   2623  N   PRO A 167       3.126  14.678  23.871  1.00  0.69           N  
ATOM   2624  CA  PRO A 167       4.299  14.822  23.006  1.00  0.69           C  
ATOM   2625  C   PRO A 167       5.564  15.441  23.612  1.00  0.69           C  
ATOM   2626  O   PRO A 167       6.438  15.876  22.868  1.00  0.69           O  
ATOM   2627  CB  PRO A 167       3.738  15.759  21.936  1.00  0.69           C  
ATOM   2628  CG  PRO A 167       2.795  16.654  22.689  1.00  0.69           C  
ATOM   2629  CD  PRO A 167       2.152  15.756  23.718  1.00  0.69           C  
ATOM   2630  HA  PRO A 167       4.535  13.850  22.553  1.00  0.69           H  
ATOM   2631 1HB  PRO A 167       4.552  16.333  21.480  1.00  0.69           H  
ATOM   2632 2HB  PRO A 167       3.249  15.179  21.129  1.00  0.69           H  
ATOM   2633 1HG  PRO A 167       3.351  17.484  23.149  1.00  0.69           H  
ATOM   2634 2HG  PRO A 167       2.066  17.101  21.998  1.00  0.69           H  
ATOM   2635 1HD  PRO A 167       2.027  16.283  24.678  1.00  0.69           H  
ATOM   2636 2HD  PRO A 167       1.199  15.352  23.347  1.00  0.69           H  
ATOM   2637  N   SER A 168       5.668  15.514  24.934  1.00  0.70           N  
ATOM   2638  CA  SER A 168       6.803  16.168  25.561  1.00  0.70           C  
ATOM   2639  C   SER A 168       8.175  15.598  25.179  1.00  0.70           C  
ATOM   2640  O   SER A 168       8.379  14.374  25.185  1.00  0.70           O  
ATOM   2641  CB  SER A 168       6.655  16.036  27.056  1.00  0.70           C  
ATOM   2642  OG  SER A 168       7.772  16.524  27.775  1.00  0.70           O  
ATOM   2643  H   SER A 168       4.953  15.133  25.557  1.00  0.70           H  
ATOM   2644  HA  SER A 168       6.724  17.211  25.278  1.00  0.70           H  
ATOM   2645 1HB  SER A 168       5.756  16.560  27.379  1.00  0.70           H  
ATOM   2646 2HB  SER A 168       6.516  14.984  27.298  1.00  0.70           H  
ATOM   2647  HG  SER A 168       7.529  16.353  28.710  1.00  0.70           H  
ATOM   2648  N   PRO A 169       9.189  16.469  24.982  1.00  0.70           N  
ATOM   2649  CA  PRO A 169      10.549  16.108  24.676  1.00  0.70           C  
ATOM   2650  C   PRO A 169      11.144  15.303  25.789  1.00  0.70           C  
ATOM   2651  O   PRO A 169      12.125  14.613  25.584  1.00  0.70           O  
ATOM   2652  CB  PRO A 169      11.263  17.455  24.544  1.00  0.70           C  
ATOM   2653  CG  PRO A 169      10.412  18.425  25.308  1.00  0.70           C  
ATOM   2654  CD  PRO A 169       8.993  17.935  25.123  1.00  0.70           C  
ATOM   2655  HA  PRO A 169      10.579  15.544  23.738  1.00  0.70           H  
ATOM   2656 1HB  PRO A 169      12.272  17.371  24.970  1.00  0.70           H  
ATOM   2657 2HB  PRO A 169      11.399  17.718  23.516  1.00  0.70           H  
ATOM   2658 1HG  PRO A 169      10.719  18.442  26.365  1.00  0.70           H  
ATOM   2659 2HG  PRO A 169      10.561  19.441  24.918  1.00  0.70           H  
ATOM   2660 1HD  PRO A 169       8.452  18.204  26.036  1.00  0.70           H  
ATOM   2661 2HD  PRO A 169       8.539  18.359  24.215  1.00  0.70           H  
ATOM   2662  N   ALA A 170      10.593  15.397  26.998  1.00  0.69           N  
ATOM   2663  CA  ALA A 170      11.143  14.624  28.096  1.00  0.69           C  
ATOM   2664  C   ALA A 170      11.009  13.125  27.826  1.00  0.69           C  
ATOM   2665  O   ALA A 170      11.862  12.329  28.220  1.00  0.69           O  
ATOM   2666  CB  ALA A 170      10.456  15.002  29.379  1.00  0.69           C  
ATOM   2667  H   ALA A 170       9.756  15.960  27.171  1.00  0.69           H  
ATOM   2668  HA  ALA A 170      12.204  14.859  28.178  1.00  0.69           H  
ATOM   2669 1HB  ALA A 170      10.886  14.442  30.207  1.00  0.69           H  
ATOM   2670 2HB  ALA A 170      10.580  16.068  29.561  1.00  0.69           H  
ATOM   2671 3HB  ALA A 170       9.404  14.770  29.287  1.00  0.69           H  
ATOM   2672  N   VAL A 171       9.927  12.735  27.150  1.00  0.69           N  
ATOM   2673  CA  VAL A 171       9.659  11.334  26.865  1.00  0.69           C  
ATOM   2674  C   VAL A 171      10.574  10.857  25.752  1.00  0.69           C  
ATOM   2675  O   VAL A 171      11.131   9.755  25.786  1.00  0.69           O  
ATOM   2676  CB  VAL A 171       8.193  11.128  26.463  1.00  0.69           C  
ATOM   2677  CG1 VAL A 171       7.994   9.683  26.040  1.00  0.69           C  
ATOM   2678  CG2 VAL A 171       7.295  11.508  27.629  1.00  0.69           C  
ATOM   2679  H   VAL A 171       9.278  13.432  26.787  1.00  0.69           H  
ATOM   2680  HA  VAL A 171       9.859  10.748  27.763  1.00  0.69           H  
ATOM   2681  HB  VAL A 171       7.954  11.762  25.604  1.00  0.69           H  
ATOM   2682 1HG1 VAL A 171       6.977   9.512  25.749  1.00  0.69           H  
ATOM   2683 2HG1 VAL A 171       8.649   9.480  25.197  1.00  0.69           H  
ATOM   2684 3HG1 VAL A 171       8.241   9.023  26.875  1.00  0.69           H  
ATOM   2685 1HG2 VAL A 171       6.254  11.366  27.352  1.00  0.69           H  
ATOM   2686 2HG2 VAL A 171       7.526  10.883  28.489  1.00  0.69           H  
ATOM   2687 3HG2 VAL A 171       7.458  12.555  27.891  1.00  0.69           H  
ATOM   2688  N   TYR A 172      10.727  11.695  24.749  1.00  0.69           N  
ATOM   2689  CA  TYR A 172      11.576  11.301  23.644  1.00  0.69           C  
ATOM   2690  C   TYR A 172      13.061  11.375  24.028  1.00  0.69           C  
ATOM   2691  O   TYR A 172      13.842  10.497  23.657  1.00  0.69           O  
ATOM   2692  CB  TYR A 172      11.216  12.150  22.450  1.00  0.69           C  
ATOM   2693  CG  TYR A 172       9.847  11.781  21.950  1.00  0.69           C  
ATOM   2694  CD1 TYR A 172       8.748  12.591  22.219  1.00  0.69           C  
ATOM   2695  CD2 TYR A 172       9.685  10.614  21.245  1.00  0.69           C  
ATOM   2696  CE1 TYR A 172       7.502  12.223  21.770  1.00  0.69           C  
ATOM   2697  CE2 TYR A 172       8.450  10.248  20.807  1.00  0.69           C  
ATOM   2698  CZ  TYR A 172       7.363  11.037  21.058  1.00  0.69           C  
ATOM   2699  OH  TYR A 172       6.145  10.642  20.609  1.00  0.69           O  
ATOM   2700  H   TYR A 172      10.233  12.594  24.767  1.00  0.69           H  
ATOM   2701  HA  TYR A 172      11.356  10.261  23.396  1.00  0.69           H  
ATOM   2702 1HB  TYR A 172      11.217  13.202  22.739  1.00  0.69           H  
ATOM   2703 2HB  TYR A 172      11.936  12.015  21.647  1.00  0.69           H  
ATOM   2704  HD1 TYR A 172       8.874  13.513  22.789  1.00  0.69           H  
ATOM   2705  HD2 TYR A 172      10.539   9.976  21.043  1.00  0.69           H  
ATOM   2706  HE1 TYR A 172       6.639  12.850  21.977  1.00  0.69           H  
ATOM   2707  HE2 TYR A 172       8.327   9.328  20.257  1.00  0.69           H  
ATOM   2708  HH  TYR A 172       5.501  11.340  20.772  1.00  0.69           H  
ATOM   2709  N   GLN A 173      13.440  12.377  24.830  1.00  0.70           N  
ATOM   2710  CA  GLN A 173      14.821  12.522  25.287  1.00  0.70           C  
ATOM   2711  C   GLN A 173      15.151  11.339  26.189  1.00  0.70           C  
ATOM   2712  O   GLN A 173      16.264  10.827  26.158  1.00  0.70           O  
ATOM   2713  CB  GLN A 173      15.041  13.845  26.026  1.00  0.70           C  
ATOM   2714  CG  GLN A 173      16.520  14.159  26.355  1.00  0.70           C  
ATOM   2715  CD  GLN A 173      17.399  14.396  25.093  1.00  0.70           C  
ATOM   2716  OE1 GLN A 173      17.009  15.191  24.224  1.00  0.70           O  
ATOM   2717  NE2 GLN A 173      18.577  13.760  24.997  1.00  0.70           N  
ATOM   2718  H   GLN A 173      12.771  13.075  25.115  1.00  0.70           H  
ATOM   2719  HA  GLN A 173      15.481  12.496  24.424  1.00  0.70           H  
ATOM   2720 1HB  GLN A 173      14.654  14.663  25.422  1.00  0.70           H  
ATOM   2721 2HB  GLN A 173      14.475  13.833  26.959  1.00  0.70           H  
ATOM   2722 1HG  GLN A 173      16.561  15.054  26.972  1.00  0.70           H  
ATOM   2723 2HG  GLN A 173      16.944  13.312  26.905  1.00  0.70           H  
ATOM   2724 1HE2 GLN A 173      19.163  13.914  24.207  1.00  0.70           H  
ATOM   2725 2HE2 GLN A 173      18.916  13.116  25.733  1.00  0.70           H  
ATOM   2726  N   LEU A 174      14.162  10.863  26.959  1.00  0.71           N  
ATOM   2727  CA  LEU A 174      14.349   9.674  27.778  1.00  0.71           C  
ATOM   2728  C   LEU A 174      14.819   8.539  26.898  1.00  0.71           C  
ATOM   2729  O   LEU A 174      15.820   7.899  27.203  1.00  0.71           O  
ATOM   2730  CB  LEU A 174      13.018   9.282  28.438  1.00  0.71           C  
ATOM   2731  CG  LEU A 174      12.927   7.977  29.208  1.00  0.71           C  
ATOM   2732  CD1 LEU A 174      13.810   7.991  30.435  1.00  0.71           C  
ATOM   2733  CD2 LEU A 174      11.451   7.751  29.546  1.00  0.71           C  
ATOM   2734  H   LEU A 174      13.265  11.342  27.010  1.00  0.71           H  
ATOM   2735  HA  LEU A 174      15.094   9.879  28.541  1.00  0.71           H  
ATOM   2736 1HB  LEU A 174      12.734  10.080  29.120  1.00  0.71           H  
ATOM   2737 2HB  LEU A 174      12.278   9.223  27.692  1.00  0.71           H  
ATOM   2738  HG  LEU A 174      13.274   7.174  28.573  1.00  0.71           H  
ATOM   2739 1HD1 LEU A 174      13.725   7.035  30.954  1.00  0.71           H  
ATOM   2740 2HD1 LEU A 174      14.846   8.152  30.134  1.00  0.71           H  
ATOM   2741 3HD1 LEU A 174      13.492   8.797  31.102  1.00  0.71           H  
ATOM   2742 1HD2 LEU A 174      11.344   6.810  30.056  1.00  0.71           H  
ATOM   2743 2HD2 LEU A 174      11.090   8.554  30.186  1.00  0.71           H  
ATOM   2744 3HD2 LEU A 174      10.864   7.732  28.625  1.00  0.71           H  
ATOM   2745  N   ALA A 175      14.139   8.293  25.777  1.00  0.72           N  
ATOM   2746  CA  ALA A 175      14.588   7.228  24.883  1.00  0.72           C  
ATOM   2747  C   ALA A 175      15.994   7.460  24.365  1.00  0.72           C  
ATOM   2748  O   ALA A 175      16.810   6.545  24.332  1.00  0.72           O  
ATOM   2749  CB  ALA A 175      13.652   7.094  23.713  1.00  0.72           C  
ATOM   2750  H   ALA A 175      13.298   8.840  25.563  1.00  0.72           H  
ATOM   2751  HA  ALA A 175      14.609   6.306  25.441  1.00  0.72           H  
ATOM   2752 1HB  ALA A 175      13.981   6.282  23.067  1.00  0.72           H  
ATOM   2753 2HB  ALA A 175      12.685   6.891  24.073  1.00  0.72           H  
ATOM   2754 3HB  ALA A 175      13.650   8.020  23.162  1.00  0.72           H  
ATOM   2755  N   VAL A 176      16.327   8.699  24.041  1.00  0.73           N  
ATOM   2756  CA  VAL A 176      17.663   8.981  23.520  1.00  0.73           C  
ATOM   2757  C   VAL A 176      18.736   8.652  24.571  1.00  0.73           C  
ATOM   2758  O   VAL A 176      19.700   7.903  24.319  1.00  0.73           O  
ATOM   2759  CB  VAL A 176      17.735  10.483  23.136  1.00  0.73           C  
ATOM   2760  CG1 VAL A 176      19.116  10.919  22.767  1.00  0.73           C  
ATOM   2761  CG2 VAL A 176      16.788  10.779  21.994  1.00  0.73           C  
ATOM   2762  H   VAL A 176      15.623   9.440  24.102  1.00  0.73           H  
ATOM   2763  HA  VAL A 176      17.841   8.370  22.647  1.00  0.73           H  
ATOM   2764  HB  VAL A 176      17.450  11.059  24.004  1.00  0.73           H  
ATOM   2765 1HG1 VAL A 176      19.107  11.983  22.545  1.00  0.73           H  
ATOM   2766 2HG1 VAL A 176      19.798  10.726  23.598  1.00  0.73           H  
ATOM   2767 3HG1 VAL A 176      19.434  10.389  21.903  1.00  0.73           H  
ATOM   2768 1HG2 VAL A 176      16.814  11.842  21.764  1.00  0.73           H  
ATOM   2769 2HG2 VAL A 176      17.081  10.225  21.131  1.00  0.73           H  
ATOM   2770 3HG2 VAL A 176      15.794  10.500  22.279  1.00  0.73           H  
ATOM   2771  N   ASP A 177      18.523   9.144  25.791  1.00  0.74           N  
ATOM   2772  CA  ASP A 177      19.499   8.971  26.852  1.00  0.74           C  
ATOM   2773  C   ASP A 177      19.540   7.548  27.393  1.00  0.74           C  
ATOM   2774  O   ASP A 177      20.614   6.999  27.638  1.00  0.74           O  
ATOM   2775  CB  ASP A 177      19.158   9.904  28.015  1.00  0.74           C  
ATOM   2776  CG  ASP A 177      19.319  11.394  27.684  1.00  0.74           C  
ATOM   2777  OD1 ASP A 177      19.872  11.716  26.658  1.00  0.74           O  
ATOM   2778  OD2 ASP A 177      18.903  12.204  28.475  1.00  0.74           O  
ATOM   2779  H   ASP A 177      17.683   9.694  25.960  1.00  0.74           H  
ATOM   2780  HA  ASP A 177      20.483   9.220  26.457  1.00  0.74           H  
ATOM   2781 1HB  ASP A 177      18.116   9.734  28.303  1.00  0.74           H  
ATOM   2782 2HB  ASP A 177      19.780   9.659  28.874  1.00  0.74           H  
ATOM   2783  N   TYR A 178      18.367   6.949  27.564  1.00  0.75           N  
ATOM   2784  CA  TYR A 178      18.238   5.606  28.096  1.00  0.75           C  
ATOM   2785  C   TYR A 178      18.851   4.589  27.158  1.00  0.75           C  
ATOM   2786  O   TYR A 178      19.620   3.722  27.574  1.00  0.75           O  
ATOM   2787  CB  TYR A 178      16.782   5.223  28.305  1.00  0.75           C  
ATOM   2788  CG  TYR A 178      16.651   3.867  28.897  1.00  0.75           C  
ATOM   2789  CD1 TYR A 178      16.601   3.721  30.274  1.00  0.75           C  
ATOM   2790  CD2 TYR A 178      16.638   2.755  28.084  1.00  0.75           C  
ATOM   2791  CE1 TYR A 178      16.512   2.460  30.828  1.00  0.75           C  
ATOM   2792  CE2 TYR A 178      16.566   1.506  28.636  1.00  0.75           C  
ATOM   2793  CZ  TYR A 178      16.495   1.348  29.998  1.00  0.75           C  
ATOM   2794  OH  TYR A 178      16.420   0.084  30.544  1.00  0.75           O  
ATOM   2795  H   TYR A 178      17.519   7.447  27.329  1.00  0.75           H  
ATOM   2796  HA  TYR A 178      18.767   5.555  29.046  1.00  0.75           H  
ATOM   2797 1HB  TYR A 178      16.294   5.942  28.966  1.00  0.75           H  
ATOM   2798 2HB  TYR A 178      16.257   5.242  27.351  1.00  0.75           H  
ATOM   2799  HD1 TYR A 178      16.625   4.602  30.916  1.00  0.75           H  
ATOM   2800  HD2 TYR A 178      16.695   2.873  27.009  1.00  0.75           H  
ATOM   2801  HE1 TYR A 178      16.466   2.341  31.910  1.00  0.75           H  
ATOM   2802  HE2 TYR A 178      16.571   0.638  27.997  1.00  0.75           H  
ATOM   2803  HH  TYR A 178      16.556  -0.575  29.857  1.00  0.75           H  
ATOM   2804  N   LEU A 179      18.465   4.664  25.879  1.00  0.76           N  
ATOM   2805  CA  LEU A 179      18.918   3.700  24.898  1.00  0.76           C  
ATOM   2806  C   LEU A 179      20.409   3.885  24.621  1.00  0.76           C  
ATOM   2807  O   LEU A 179      21.103   2.917  24.303  1.00  0.76           O  
ATOM   2808  CB  LEU A 179      18.095   3.841  23.611  1.00  0.76           C  
ATOM   2809  CG  LEU A 179      16.599   3.492  23.731  1.00  0.76           C  
ATOM   2810  CD1 LEU A 179      15.893   3.845  22.417  1.00  0.76           C  
ATOM   2811  CD2 LEU A 179      16.446   2.020  24.048  1.00  0.76           C  
ATOM   2812  H   LEU A 179      17.837   5.403  25.562  1.00  0.76           H  
ATOM   2813  HA  LEU A 179      18.765   2.701  25.300  1.00  0.76           H  
ATOM   2814 1HB  LEU A 179      18.206   4.848  23.207  1.00  0.76           H  
ATOM   2815 2HB  LEU A 179      18.475   3.133  22.904  1.00  0.76           H  
ATOM   2816  HG  LEU A 179      16.150   4.083  24.532  1.00  0.76           H  
ATOM   2817 1HD1 LEU A 179      14.830   3.611  22.493  1.00  0.76           H  
ATOM   2818 2HD1 LEU A 179      16.016   4.909  22.215  1.00  0.76           H  
ATOM   2819 3HD1 LEU A 179      16.329   3.275  21.613  1.00  0.76           H  
ATOM   2820 1HD2 LEU A 179      15.394   1.786  24.139  1.00  0.76           H  
ATOM   2821 2HD2 LEU A 179      16.884   1.429  23.245  1.00  0.76           H  
ATOM   2822 3HD2 LEU A 179      16.950   1.790  24.982  1.00  0.76           H  
ATOM   2823  N   GLY A 180      20.911   5.122  24.763  1.00  0.77           N  
ATOM   2824  CA  GLY A 180      22.318   5.405  24.517  1.00  0.77           C  
ATOM   2825  C   GLY A 180      22.613   5.686  23.051  1.00  0.77           C  
ATOM   2826  O   GLY A 180      23.700   5.372  22.558  1.00  0.77           O  
ATOM   2827  H   GLY A 180      20.309   5.906  25.013  1.00  0.77           H  
ATOM   2828 1HA  GLY A 180      22.608   6.269  25.116  1.00  0.77           H  
ATOM   2829 2HA  GLY A 180      22.919   4.564  24.856  1.00  0.77           H  
ATOM   2830  N   TYR A 181      21.630   6.237  22.342  1.00  0.78           N  
ATOM   2831  CA  TYR A 181      21.796   6.518  20.922  1.00  0.78           C  
ATOM   2832  C   TYR A 181      21.429   7.963  20.594  1.00  0.78           C  
ATOM   2833  O   TYR A 181      20.510   8.493  21.192  1.00  0.78           O  
ATOM   2834  CB  TYR A 181      20.922   5.581  20.086  1.00  0.78           C  
ATOM   2835  CG  TYR A 181      21.285   4.140  20.134  1.00  0.78           C  
ATOM   2836  CD1 TYR A 181      20.754   3.354  21.089  1.00  0.78           C  
ATOM   2837  CD2 TYR A 181      22.164   3.620  19.215  1.00  0.78           C  
ATOM   2838  CE1 TYR A 181      21.069   2.016  21.164  1.00  0.78           C  
ATOM   2839  CE2 TYR A 181      22.503   2.283  19.273  1.00  0.78           C  
ATOM   2840  CZ  TYR A 181      21.958   1.480  20.241  1.00  0.78           C  
ATOM   2841  OH  TYR A 181      22.302   0.153  20.300  1.00  0.78           O  
ATOM   2842  H   TYR A 181      20.779   6.522  22.830  1.00  0.78           H  
ATOM   2843  HA  TYR A 181      22.827   6.320  20.671  1.00  0.78           H  
ATOM   2844 1HB  TYR A 181      19.898   5.665  20.424  1.00  0.78           H  
ATOM   2845 2HB  TYR A 181      20.937   5.885  19.083  1.00  0.78           H  
ATOM   2846  HD1 TYR A 181      20.091   3.801  21.780  1.00  0.78           H  
ATOM   2847  HD2 TYR A 181      22.596   4.265  18.443  1.00  0.78           H  
ATOM   2848  HE1 TYR A 181      20.630   1.395  21.945  1.00  0.78           H  
ATOM   2849  HE2 TYR A 181      23.205   1.867  18.551  1.00  0.78           H  
ATOM   2850  HH  TYR A 181      21.883  -0.248  21.065  1.00  0.78           H  
ATOM   2851  N   PRO A 182      22.092   8.631  19.638  1.00  0.80           N  
ATOM   2852  CA  PRO A 182      21.727   9.949  19.154  1.00  0.80           C  
ATOM   2853  C   PRO A 182      20.314   9.917  18.609  1.00  0.80           C  
ATOM   2854  O   PRO A 182      19.886   8.907  18.044  1.00  0.80           O  
ATOM   2855  CB  PRO A 182      22.756  10.217  18.050  1.00  0.80           C  
ATOM   2856  CG  PRO A 182      23.942   9.344  18.408  1.00  0.80           C  
ATOM   2857  CD  PRO A 182      23.347   8.099  19.052  1.00  0.80           C  
ATOM   2858  HA  PRO A 182      21.816  10.678  19.977  1.00  0.80           H  
ATOM   2859 1HB  PRO A 182      22.324   9.966  17.070  1.00  0.80           H  
ATOM   2860 2HB  PRO A 182      23.007  11.286  18.020  1.00  0.80           H  
ATOM   2861 1HG  PRO A 182      24.527   9.112  17.504  1.00  0.80           H  
ATOM   2862 2HG  PRO A 182      24.615   9.888  19.088  1.00  0.80           H  
ATOM   2863 1HD  PRO A 182      23.145   7.312  18.312  1.00  0.80           H  
ATOM   2864 2HD  PRO A 182      24.059   7.785  19.827  1.00  0.80           H  
ATOM   2865  N   ALA A 183      19.601  11.032  18.689  1.00  0.80           N  
ATOM   2866  CA  ALA A 183      18.234  11.077  18.171  1.00  0.80           C  
ATOM   2867  C   ALA A 183      18.178  10.697  16.693  1.00  0.80           C  
ATOM   2868  O   ALA A 183      17.241  10.035  16.263  1.00  0.80           O  
ATOM   2869  CB  ALA A 183      17.640  12.456  18.356  1.00  0.80           C  
ATOM   2870  H   ALA A 183      19.989  11.848  19.144  1.00  0.80           H  
ATOM   2871  HA  ALA A 183      17.637  10.355  18.727  1.00  0.80           H  
ATOM   2872 1HB  ALA A 183      16.614  12.457  17.995  1.00  0.80           H  
ATOM   2873 2HB  ALA A 183      17.645  12.726  19.410  1.00  0.80           H  
ATOM   2874 3HB  ALA A 183      18.220  13.184  17.792  1.00  0.80           H  
ATOM   2875  N   ASP A 184      19.229  11.015  15.935  1.00  0.79           N  
ATOM   2876  CA  ASP A 184      19.259  10.747  14.496  1.00  0.79           C  
ATOM   2877  C   ASP A 184      19.337   9.264  14.151  1.00  0.79           C  
ATOM   2878  O   ASP A 184      19.191   8.889  12.988  1.00  0.79           O  
ATOM   2879  CB  ASP A 184      20.487  11.406  13.859  1.00  0.79           C  
ATOM   2880  CG  ASP A 184      20.423  12.925  13.750  1.00  0.79           C  
ATOM   2881  OD1 ASP A 184      19.522  13.432  13.108  1.00  0.79           O  
ATOM   2882  OD2 ASP A 184      21.282  13.568  14.308  1.00  0.79           O  
ATOM   2883  H   ASP A 184      20.002  11.502  16.361  1.00  0.79           H  
ATOM   2884  HA  ASP A 184      18.347  11.156  14.060  1.00  0.79           H  
ATOM   2885 1HB  ASP A 184      21.371  11.140  14.438  1.00  0.79           H  
ATOM   2886 2HB  ASP A 184      20.631  10.992  12.855  1.00  0.79           H  
ATOM   2887  N   THR A 185      19.590   8.426  15.153  1.00  0.77           N  
ATOM   2888  CA  THR A 185      19.727   7.001  14.953  1.00  0.77           C  
ATOM   2889  C   THR A 185      18.537   6.253  15.564  1.00  0.77           C  
ATOM   2890  O   THR A 185      18.518   5.007  15.622  1.00  0.77           O  
ATOM   2891  CB  THR A 185      21.038   6.524  15.575  1.00  0.77           C  
ATOM   2892  OG1 THR A 185      21.015   6.767  16.957  1.00  0.77           O  
ATOM   2893  CG2 THR A 185      22.200   7.303  14.985  1.00  0.77           C  
ATOM   2894  H   THR A 185      19.685   8.774  16.106  1.00  0.77           H  
ATOM   2895  HA  THR A 185      19.748   6.802  13.883  1.00  0.77           H  
ATOM   2896  HB  THR A 185      21.172   5.462  15.403  1.00  0.77           H  
ATOM   2897  HG1 THR A 185      20.534   7.603  17.145  1.00  0.77           H  
ATOM   2898 1HG2 THR A 185      23.128   6.969  15.443  1.00  0.77           H  
ATOM   2899 2HG2 THR A 185      22.244   7.137  13.916  1.00  0.77           H  
ATOM   2900 3HG2 THR A 185      22.060   8.362  15.181  1.00  0.77           H  
ATOM   2901  N   ILE A 186      17.546   7.022  16.036  1.00  0.75           N  
ATOM   2902  CA  ILE A 186      16.361   6.435  16.626  1.00  0.75           C  
ATOM   2903  C   ILE A 186      15.148   6.710  15.753  1.00  0.75           C  
ATOM   2904  O   ILE A 186      14.906   7.848  15.340  1.00  0.75           O  
ATOM   2905  CB  ILE A 186      16.099   6.954  18.052  1.00  0.75           C  
ATOM   2906  CG1 ILE A 186      17.262   6.603  18.955  1.00  0.75           C  
ATOM   2907  CG2 ILE A 186      14.791   6.316  18.615  1.00  0.75           C  
ATOM   2908  CD1 ILE A 186      17.202   7.278  20.256  1.00  0.75           C  
ATOM   2909  H   ILE A 186      17.600   8.041  15.980  1.00  0.75           H  
ATOM   2910  HA  ILE A 186      16.506   5.368  16.690  1.00  0.75           H  
ATOM   2911  HB  ILE A 186      16.011   8.037  18.034  1.00  0.75           H  
ATOM   2912 1HG1 ILE A 186      17.263   5.549  19.128  1.00  0.75           H  
ATOM   2913 2HG1 ILE A 186      18.199   6.882  18.469  1.00  0.75           H  
ATOM   2914 1HG2 ILE A 186      14.609   6.680  19.623  1.00  0.75           H  
ATOM   2915 2HG2 ILE A 186      13.947   6.585  17.982  1.00  0.75           H  
ATOM   2916 3HG2 ILE A 186      14.895   5.227  18.636  1.00  0.75           H  
ATOM   2917 1HD1 ILE A 186      18.059   6.986  20.853  1.00  0.75           H  
ATOM   2918 2HD1 ILE A 186      17.226   8.333  20.083  1.00  0.75           H  
ATOM   2919 3HD1 ILE A 186      16.286   7.009  20.778  1.00  0.75           H  
ATOM   2920  N   LEU A 187      14.422   5.647  15.446  1.00  0.72           N  
ATOM   2921  CA  LEU A 187      13.198   5.723  14.671  1.00  0.72           C  
ATOM   2922  C   LEU A 187      11.987   5.622  15.566  1.00  0.72           C  
ATOM   2923  O   LEU A 187      11.908   4.699  16.366  1.00  0.72           O  
ATOM   2924  CB  LEU A 187      13.154   4.586  13.653  1.00  0.72           C  
ATOM   2925  CG  LEU A 187      11.873   4.428  12.852  1.00  0.72           C  
ATOM   2926  CD1 LEU A 187      11.734   5.581  12.005  1.00  0.72           C  
ATOM   2927  CD2 LEU A 187      11.901   3.166  12.031  1.00  0.72           C  
ATOM   2928  H   LEU A 187      14.735   4.741  15.796  1.00  0.72           H  
ATOM   2929  HA  LEU A 187      13.173   6.674  14.152  1.00  0.72           H  
ATOM   2930 1HB  LEU A 187      13.929   4.793  12.962  1.00  0.72           H  
ATOM   2931 2HB  LEU A 187      13.375   3.671  14.155  1.00  0.72           H  
ATOM   2932  HG  LEU A 187      11.020   4.396  13.530  1.00  0.72           H  
ATOM   2933 1HD1 LEU A 187      10.831   5.502  11.447  1.00  0.72           H  
ATOM   2934 2HD1 LEU A 187      11.700   6.431  12.628  1.00  0.72           H  
ATOM   2935 3HD1 LEU A 187      12.579   5.650  11.331  1.00  0.72           H  
ATOM   2936 1HD2 LEU A 187      10.977   3.095  11.474  1.00  0.72           H  
ATOM   2937 2HD2 LEU A 187      12.728   3.212  11.349  1.00  0.72           H  
ATOM   2938 3HD2 LEU A 187      12.002   2.300  12.674  1.00  0.72           H  
ATOM   2939  N   MET A 188      11.076   6.575  15.481  1.00  0.71           N  
ATOM   2940  CA  MET A 188       9.840   6.460  16.238  1.00  0.71           C  
ATOM   2941  C   MET A 188       8.765   5.924  15.322  1.00  0.71           C  
ATOM   2942  O   MET A 188       8.596   6.433  14.210  1.00  0.71           O  
ATOM   2943  CB  MET A 188       9.414   7.778  16.838  1.00  0.71           C  
ATOM   2944  CG  MET A 188       8.117   7.687  17.643  1.00  0.71           C  
ATOM   2945  SD  MET A 188       8.288   6.685  19.105  1.00  0.71           S  
ATOM   2946  CE  MET A 188       6.599   6.347  19.508  1.00  0.71           C  
ATOM   2947  H   MET A 188      11.231   7.356  14.843  1.00  0.71           H  
ATOM   2948  HA  MET A 188       9.976   5.740  17.045  1.00  0.71           H  
ATOM   2949 1HB  MET A 188      10.199   8.152  17.491  1.00  0.71           H  
ATOM   2950 2HB  MET A 188       9.267   8.507  16.042  1.00  0.71           H  
ATOM   2951 1HG  MET A 188       7.791   8.678  17.940  1.00  0.71           H  
ATOM   2952 2HG  MET A 188       7.330   7.257  17.030  1.00  0.71           H  
ATOM   2953 1HE  MET A 188       6.556   5.731  20.402  1.00  0.71           H  
ATOM   2954 2HE  MET A 188       6.070   7.284  19.686  1.00  0.71           H  
ATOM   2955 3HE  MET A 188       6.132   5.817  18.680  1.00  0.71           H  
ATOM   2956  N   VAL A 189       8.032   4.925  15.796  1.00  0.72           N  
ATOM   2957  CA  VAL A 189       6.983   4.323  15.008  1.00  0.72           C  
ATOM   2958  C   VAL A 189       5.632   4.493  15.692  1.00  0.72           C  
ATOM   2959  O   VAL A 189       5.455   4.127  16.866  1.00  0.72           O  
ATOM   2960  CB  VAL A 189       7.273   2.842  14.844  1.00  0.72           C  
ATOM   2961  CG1 VAL A 189       6.237   2.200  13.997  1.00  0.72           C  
ATOM   2962  CG2 VAL A 189       8.653   2.664  14.322  1.00  0.72           C  
ATOM   2963  H   VAL A 189       8.252   4.542  16.712  1.00  0.72           H  
ATOM   2964  HA  VAL A 189       6.964   4.794  14.038  1.00  0.72           H  
ATOM   2965  HB  VAL A 189       7.218   2.386  15.814  1.00  0.72           H  
ATOM   2966 1HG1 VAL A 189       6.441   1.144  13.911  1.00  0.72           H  
ATOM   2967 2HG1 VAL A 189       5.263   2.345  14.440  1.00  0.72           H  
ATOM   2968 3HG1 VAL A 189       6.264   2.658  13.008  1.00  0.72           H  
ATOM   2969 1HG2 VAL A 189       8.862   1.616  14.260  1.00  0.72           H  
ATOM   2970 2HG2 VAL A 189       8.758   3.111  13.359  1.00  0.72           H  
ATOM   2971 3HG2 VAL A 189       9.346   3.131  15.013  1.00  0.72           H  
ATOM   2972  N   ALA A 190       4.669   5.045  14.967  1.00  0.75           N  
ATOM   2973  CA  ALA A 190       3.372   5.246  15.593  1.00  0.75           C  
ATOM   2974  C   ALA A 190       2.212   5.344  14.620  1.00  0.75           C  
ATOM   2975  O   ALA A 190       2.360   5.730  13.465  1.00  0.75           O  
ATOM   2976  CB  ALA A 190       3.389   6.509  16.447  1.00  0.75           C  
ATOM   2977  H   ALA A 190       4.873   5.333  14.006  1.00  0.75           H  
ATOM   2978  HA  ALA A 190       3.194   4.406  16.244  1.00  0.75           H  
ATOM   2979 1HB  ALA A 190       2.433   6.616  16.954  1.00  0.75           H  
ATOM   2980 2HB  ALA A 190       4.180   6.445  17.189  1.00  0.75           H  
ATOM   2981 3HB  ALA A 190       3.552   7.348  15.833  1.00  0.75           H  
ATOM   2982  N   CYS A 191       1.029   5.051  15.140  1.00  0.79           N  
ATOM   2983  CA  CYS A 191      -0.232   5.262  14.422  1.00  0.79           C  
ATOM   2984  C   CYS A 191      -0.828   6.661  14.550  1.00  0.79           C  
ATOM   2985  O   CYS A 191      -1.896   6.922  13.999  1.00  0.79           O  
ATOM   2986  CB  CYS A 191      -1.285   4.297  14.897  1.00  0.79           C  
ATOM   2987  SG  CYS A 191      -0.908   2.666  14.497  1.00  0.79           S  
ATOM   2988  H   CYS A 191       1.023   4.608  16.061  1.00  0.79           H  
ATOM   2989  HA  CYS A 191      -0.047   5.071  13.364  1.00  0.79           H  
ATOM   2990 1HB  CYS A 191      -1.400   4.368  15.980  1.00  0.79           H  
ATOM   2991 2HB  CYS A 191      -2.247   4.548  14.445  1.00  0.79           H  
ATOM   2992  HG  CYS A 191      -0.744   2.894  13.187  1.00  0.79           H  
ATOM   2993  N   HIS A 192      -0.162   7.553  15.276  1.00  0.83           N  
ATOM   2994  CA  HIS A 192      -0.701   8.896  15.471  1.00  0.83           C  
ATOM   2995  C   HIS A 192       0.284   9.975  15.048  1.00  0.83           C  
ATOM   2996  O   HIS A 192       1.433  10.050  15.519  1.00  0.83           O  
ATOM   2997  CB  HIS A 192      -1.122   9.097  16.934  1.00  0.83           C  
ATOM   2998  CG  HIS A 192      -2.229   8.168  17.373  1.00  0.83           C  
ATOM   2999  ND1 HIS A 192      -3.561   8.423  17.103  1.00  0.83           N  
ATOM   3000  CD2 HIS A 192      -2.202   6.984  18.044  1.00  0.83           C  
ATOM   3001  CE1 HIS A 192      -4.302   7.439  17.586  1.00  0.83           C  
ATOM   3002  NE2 HIS A 192      -3.506   6.559  18.162  1.00  0.83           N  
ATOM   3003  H   HIS A 192       0.715   7.291  15.698  1.00  0.83           H  
ATOM   3004  HA  HIS A 192      -1.591   9.026  14.852  1.00  0.83           H  
ATOM   3005 1HB  HIS A 192      -0.259   8.943  17.591  1.00  0.83           H  
ATOM   3006 2HB  HIS A 192      -1.460  10.124  17.076  1.00  0.83           H  
ATOM   3007  HD2 HIS A 192      -1.314   6.466  18.414  1.00  0.83           H  
ATOM   3008  HE1 HIS A 192      -5.386   7.355  17.518  1.00  0.83           H  
ATOM   3009  HE2 HIS A 192      -3.845   5.686  18.607  1.00  0.83           H  
ATOM   3010  N   LYS A 193      -0.217  10.875  14.207  1.00  0.86           N  
ATOM   3011  CA  LYS A 193       0.592  11.937  13.637  1.00  0.86           C  
ATOM   3012  C   LYS A 193       1.216  12.866  14.655  1.00  0.86           C  
ATOM   3013  O   LYS A 193       2.331  13.339  14.458  1.00  0.86           O  
ATOM   3014  CB  LYS A 193      -0.254  12.785  12.693  1.00  0.86           C  
ATOM   3015  CG  LYS A 193      -0.656  12.117  11.403  1.00  0.86           C  
ATOM   3016  CD  LYS A 193      -1.562  13.020  10.594  1.00  0.86           C  
ATOM   3017  CE  LYS A 193      -2.078  12.316   9.380  1.00  0.86           C  
ATOM   3018  NZ  LYS A 193      -2.939  13.194   8.551  1.00  0.86           N  
ATOM   3019  H   LYS A 193      -1.196  10.784  13.887  1.00  0.86           H  
ATOM   3020  HA  LYS A 193       1.392  11.456  13.091  1.00  0.86           H  
ATOM   3021 1HB  LYS A 193      -1.176  13.076  13.203  1.00  0.86           H  
ATOM   3022 2HB  LYS A 193       0.283  13.698  12.443  1.00  0.86           H  
ATOM   3023 1HG  LYS A 193       0.213  11.942  10.811  1.00  0.86           H  
ATOM   3024 2HG  LYS A 193      -1.122  11.170  11.595  1.00  0.86           H  
ATOM   3025 1HD  LYS A 193      -2.411  13.323  11.212  1.00  0.86           H  
ATOM   3026 2HD  LYS A 193      -1.016  13.911  10.278  1.00  0.86           H  
ATOM   3027 1HE  LYS A 193      -1.247  11.973   8.809  1.00  0.86           H  
ATOM   3028 2HE  LYS A 193      -2.662  11.455   9.692  1.00  0.86           H  
ATOM   3029 1HZ  LYS A 193      -3.269  12.679   7.743  1.00  0.86           H  
ATOM   3030 2HZ  LYS A 193      -3.725  13.502   9.105  1.00  0.86           H  
ATOM   3031 3HZ  LYS A 193      -2.400  13.998   8.240  1.00  0.86           H  
ATOM   3032  N   TYR A 194       0.534  13.103  15.764  1.00  0.88           N  
ATOM   3033  CA  TYR A 194       1.040  14.038  16.758  1.00  0.88           C  
ATOM   3034  C   TYR A 194       2.259  13.496  17.490  1.00  0.88           C  
ATOM   3035  O   TYR A 194       3.111  14.261  17.958  1.00  0.88           O  
ATOM   3036  CB  TYR A 194      -0.067  14.372  17.750  1.00  0.88           C  
ATOM   3037  CG  TYR A 194      -1.151  15.226  17.142  1.00  0.88           C  
ATOM   3038  CD1 TYR A 194      -2.397  14.679  16.875  1.00  0.88           C  
ATOM   3039  CD2 TYR A 194      -0.899  16.557  16.846  1.00  0.88           C  
ATOM   3040  CE1 TYR A 194      -3.390  15.462  16.314  1.00  0.88           C  
ATOM   3041  CE2 TYR A 194      -1.890  17.340  16.286  1.00  0.88           C  
ATOM   3042  CZ  TYR A 194      -3.132  16.798  16.021  1.00  0.88           C  
ATOM   3043  OH  TYR A 194      -4.118  17.580  15.461  1.00  0.88           O  
ATOM   3044  H   TYR A 194      -0.363  12.657  15.898  1.00  0.88           H  
ATOM   3045  HA  TYR A 194       1.341  14.952  16.246  1.00  0.88           H  
ATOM   3046 1HB  TYR A 194      -0.518  13.448  18.121  1.00  0.88           H  
ATOM   3047 2HB  TYR A 194       0.353  14.901  18.605  1.00  0.88           H  
ATOM   3048  HD1 TYR A 194      -2.595  13.631  17.105  1.00  0.88           H  
ATOM   3049  HD2 TYR A 194       0.082  16.985  17.055  1.00  0.88           H  
ATOM   3050  HE1 TYR A 194      -4.369  15.032  16.103  1.00  0.88           H  
ATOM   3051  HE2 TYR A 194      -1.692  18.387  16.054  1.00  0.88           H  
ATOM   3052  HH  TYR A 194      -4.914  17.055  15.344  1.00  0.88           H  
ATOM   3053  N   ASP A 195       2.382  12.173  17.561  1.00  0.88           N  
ATOM   3054  CA  ASP A 195       3.505  11.595  18.268  1.00  0.88           C  
ATOM   3055  C   ASP A 195       4.686  11.547  17.335  1.00  0.88           C  
ATOM   3056  O   ASP A 195       5.827  11.755  17.750  1.00  0.88           O  
ATOM   3057  CB  ASP A 195       3.150  10.214  18.807  1.00  0.88           C  
ATOM   3058  CG  ASP A 195       2.098  10.303  19.914  1.00  0.88           C  
ATOM   3059  OD1 ASP A 195       2.401  10.877  20.943  1.00  0.88           O  
ATOM   3060  OD2 ASP A 195       1.013   9.818  19.726  1.00  0.88           O  
ATOM   3061  H   ASP A 195       1.717  11.558  17.097  1.00  0.88           H  
ATOM   3062  HA  ASP A 195       3.760  12.236  19.111  1.00  0.88           H  
ATOM   3063 1HB  ASP A 195       2.757   9.597  17.992  1.00  0.88           H  
ATOM   3064 2HB  ASP A 195       4.042   9.722  19.190  1.00  0.88           H  
ATOM   3065  N   LEU A 196       4.412  11.344  16.054  1.00  0.86           N  
ATOM   3066  CA  LEU A 196       5.503  11.309  15.109  1.00  0.86           C  
ATOM   3067  C   LEU A 196       6.023  12.708  14.826  1.00  0.86           C  
ATOM   3068  O   LEU A 196       7.233  12.916  14.735  1.00  0.86           O  
ATOM   3069  CB  LEU A 196       5.057  10.633  13.844  1.00  0.86           C  
ATOM   3070  CG  LEU A 196       4.754   9.227  14.029  1.00  0.86           C  
ATOM   3071  CD1 LEU A 196       4.279   8.663  12.757  1.00  0.86           C  
ATOM   3072  CD2 LEU A 196       5.997   8.498  14.569  1.00  0.86           C  
ATOM   3073  H   LEU A 196       3.449  11.166  15.757  1.00  0.86           H  
ATOM   3074  HA  LEU A 196       6.313  10.724  15.540  1.00  0.86           H  
ATOM   3075 1HB  LEU A 196       4.148  11.118  13.511  1.00  0.86           H  
ATOM   3076 2HB  LEU A 196       5.827  10.732  13.085  1.00  0.86           H  
ATOM   3077  HG  LEU A 196       3.945   9.147  14.735  1.00  0.86           H  
ATOM   3078 1HD1 LEU A 196       4.028   7.628  12.917  1.00  0.86           H  
ATOM   3079 2HD1 LEU A 196       3.401   9.208  12.431  1.00  0.86           H  
ATOM   3080 3HD1 LEU A 196       5.062   8.741  12.003  1.00  0.86           H  
ATOM   3081 1HD2 LEU A 196       5.775   7.459  14.723  1.00  0.86           H  
ATOM   3082 2HD2 LEU A 196       6.806   8.569  13.873  1.00  0.86           H  
ATOM   3083 3HD2 LEU A 196       6.294   8.941  15.511  1.00  0.86           H  
ATOM   3084  N   LYS A 197       5.135  13.699  14.752  1.00  0.83           N  
ATOM   3085  CA  LYS A 197       5.632  15.044  14.530  1.00  0.83           C  
ATOM   3086  C   LYS A 197       6.479  15.460  15.725  1.00  0.83           C  
ATOM   3087  O   LYS A 197       7.552  16.048  15.554  1.00  0.83           O  
ATOM   3088  CB  LYS A 197       4.488  16.034  14.301  1.00  0.83           C  
ATOM   3089  CG  LYS A 197       3.777  15.891  12.953  1.00  0.83           C  
ATOM   3090  CD  LYS A 197       2.641  16.892  12.828  1.00  0.83           C  
ATOM   3091  CE  LYS A 197       1.918  16.738  11.509  1.00  0.83           C  
ATOM   3092  NZ  LYS A 197       0.796  17.714  11.361  1.00  0.83           N  
ATOM   3093  H   LYS A 197       4.133  13.522  14.817  1.00  0.83           H  
ATOM   3094  HA  LYS A 197       6.270  15.041  13.646  1.00  0.83           H  
ATOM   3095 1HB  LYS A 197       3.737  15.895  15.083  1.00  0.83           H  
ATOM   3096 2HB  LYS A 197       4.863  17.052  14.385  1.00  0.83           H  
ATOM   3097 1HG  LYS A 197       4.492  16.068  12.147  1.00  0.83           H  
ATOM   3098 2HG  LYS A 197       3.383  14.886  12.843  1.00  0.83           H  
ATOM   3099 1HD  LYS A 197       1.932  16.734  13.645  1.00  0.83           H  
ATOM   3100 2HD  LYS A 197       3.037  17.904  12.899  1.00  0.83           H  
ATOM   3101 1HE  LYS A 197       2.624  16.885  10.704  1.00  0.83           H  
ATOM   3102 2HE  LYS A 197       1.516  15.726  11.444  1.00  0.83           H  
ATOM   3103 1HZ  LYS A 197       0.342  17.569  10.459  1.00  0.83           H  
ATOM   3104 2HZ  LYS A 197       0.124  17.573  12.102  1.00  0.83           H  
ATOM   3105 3HZ  LYS A 197       1.157  18.655  11.408  1.00  0.83           H  
ATOM   3106  N   ALA A 198       6.033  15.110  16.942  1.00  0.81           N  
ATOM   3107  CA  ALA A 198       6.820  15.436  18.114  1.00  0.81           C  
ATOM   3108  C   ALA A 198       8.167  14.745  18.059  1.00  0.81           C  
ATOM   3109  O   ALA A 198       9.203  15.376  18.210  1.00  0.81           O  
ATOM   3110  CB  ALA A 198       6.083  15.006  19.360  1.00  0.81           C  
ATOM   3111  H   ALA A 198       5.133  14.643  17.070  1.00  0.81           H  
ATOM   3112  HA  ALA A 198       6.980  16.513  18.134  1.00  0.81           H  
ATOM   3113 1HB  ALA A 198       6.655  15.264  20.241  1.00  0.81           H  
ATOM   3114 2HB  ALA A 198       5.127  15.510  19.382  1.00  0.81           H  
ATOM   3115 3HB  ALA A 198       5.923  13.929  19.335  1.00  0.81           H  
ATOM   3116  N   ALA A 199       8.181  13.467  17.709  1.00  0.78           N  
ATOM   3117  CA  ALA A 199       9.444  12.765  17.660  1.00  0.78           C  
ATOM   3118  C   ALA A 199      10.409  13.410  16.665  1.00  0.78           C  
ATOM   3119  O   ALA A 199      11.589  13.628  16.980  1.00  0.78           O  
ATOM   3120  CB  ALA A 199       9.183  11.327  17.277  1.00  0.78           C  
ATOM   3121  H   ALA A 199       7.315  12.955  17.549  1.00  0.78           H  
ATOM   3122  HA  ALA A 199       9.895  12.803  18.652  1.00  0.78           H  
ATOM   3123 1HB  ALA A 199      10.112  10.773  17.264  1.00  0.78           H  
ATOM   3124 2HB  ALA A 199       8.507  10.893  17.999  1.00  0.78           H  
ATOM   3125 3HB  ALA A 199       8.726  11.295  16.293  1.00  0.78           H  
ATOM   3126  N   ARG A 200       9.888  13.814  15.498  1.00  0.77           N  
ATOM   3127  CA  ARG A 200      10.703  14.452  14.468  1.00  0.77           C  
ATOM   3128  C   ARG A 200      11.298  15.759  14.986  1.00  0.77           C  
ATOM   3129  O   ARG A 200      12.457  16.093  14.713  1.00  0.77           O  
ATOM   3130  CB  ARG A 200       9.890  14.722  13.210  1.00  0.77           C  
ATOM   3131  CG  ARG A 200      10.716  15.219  12.029  1.00  0.77           C  
ATOM   3132  CD  ARG A 200       9.883  15.397  10.819  1.00  0.77           C  
ATOM   3133  NE  ARG A 200      10.667  15.844   9.656  1.00  0.77           N  
ATOM   3134  CZ  ARG A 200      11.276  15.016   8.769  1.00  0.77           C  
ATOM   3135  NH1 ARG A 200      11.177  13.717   8.908  1.00  0.77           N  
ATOM   3136  NH2 ARG A 200      11.964  15.511   7.758  1.00  0.77           N  
ATOM   3137  H   ARG A 200       8.904  13.631  15.302  1.00  0.77           H  
ATOM   3138  HA  ARG A 200      11.515  13.779  14.209  1.00  0.77           H  
ATOM   3139 1HB  ARG A 200       9.379  13.812  12.904  1.00  0.77           H  
ATOM   3140 2HB  ARG A 200       9.124  15.466  13.427  1.00  0.77           H  
ATOM   3141 1HG  ARG A 200      11.174  16.174  12.283  1.00  0.77           H  
ATOM   3142 2HG  ARG A 200      11.496  14.485  11.806  1.00  0.77           H  
ATOM   3143 1HD  ARG A 200       9.428  14.445  10.579  1.00  0.77           H  
ATOM   3144 2HD  ARG A 200       9.104  16.133  11.017  1.00  0.77           H  
ATOM   3145  HE  ARG A 200      10.766  16.839   9.512  1.00  0.77           H  
ATOM   3146 1HH1 ARG A 200      10.646  13.332   9.672  1.00  0.77           H  
ATOM   3147 2HH1 ARG A 200      11.635  13.072   8.237  1.00  0.77           H  
ATOM   3148 1HH2 ARG A 200      12.044  16.508   7.639  1.00  0.77           H  
ATOM   3149 2HH2 ARG A 200      12.409  14.879   7.104  1.00  0.77           H  
ATOM   3150  N   ALA A 201      10.509  16.488  15.777  1.00  0.76           N  
ATOM   3151  CA  ALA A 201      10.905  17.764  16.361  1.00  0.76           C  
ATOM   3152  C   ALA A 201      12.109  17.625  17.281  1.00  0.76           C  
ATOM   3153  O   ALA A 201      12.784  18.616  17.574  1.00  0.76           O  
ATOM   3154  CB  ALA A 201       9.758  18.378  17.151  1.00  0.76           C  
ATOM   3155  H   ALA A 201       9.558  16.158  15.959  1.00  0.76           H  
ATOM   3156  HA  ALA A 201      11.172  18.432  15.544  1.00  0.76           H  
ATOM   3157 1HB  ALA A 201      10.066  19.342  17.547  1.00  0.76           H  
ATOM   3158 2HB  ALA A 201       8.897  18.507  16.498  1.00  0.76           H  
ATOM   3159 3HB  ALA A 201       9.491  17.730  17.971  1.00  0.76           H  
ATOM   3160  N   PHE A 202      12.367  16.408  17.771  1.00  0.76           N  
ATOM   3161  CA  PHE A 202      13.441  16.182  18.711  1.00  0.76           C  
ATOM   3162  C   PHE A 202      14.593  15.435  18.035  1.00  0.76           C  
ATOM   3163  O   PHE A 202      15.463  14.869  18.701  1.00  0.76           O  
ATOM   3164  CB  PHE A 202      12.883  15.391  19.889  1.00  0.76           C  
ATOM   3165  CG  PHE A 202      11.654  16.095  20.471  1.00  0.76           C  
ATOM   3166  CD1 PHE A 202      10.529  15.374  20.813  1.00  0.76           C  
ATOM   3167  CD2 PHE A 202      11.601  17.475  20.597  1.00  0.76           C  
ATOM   3168  CE1 PHE A 202       9.393  15.996  21.274  1.00  0.76           C  
ATOM   3169  CE2 PHE A 202      10.452  18.101  21.054  1.00  0.76           C  
ATOM   3170  CZ  PHE A 202       9.349  17.350  21.393  1.00  0.76           C  
ATOM   3171  H   PHE A 202      11.811  15.604  17.484  1.00  0.76           H  
ATOM   3172  HA  PHE A 202      13.809  17.143  19.067  1.00  0.76           H  
ATOM   3173 1HB  PHE A 202      12.588  14.391  19.555  1.00  0.76           H  
ATOM   3174 2HB  PHE A 202      13.635  15.289  20.669  1.00  0.76           H  
ATOM   3175  HD1 PHE A 202      10.543  14.302  20.694  1.00  0.76           H  
ATOM   3176  HD2 PHE A 202      12.472  18.071  20.315  1.00  0.76           H  
ATOM   3177  HE1 PHE A 202       8.521  15.411  21.535  1.00  0.76           H  
ATOM   3178  HE2 PHE A 202      10.419  19.186  21.143  1.00  0.76           H  
ATOM   3179  HZ  PHE A 202       8.441  17.829  21.754  1.00  0.76           H  
ATOM   3180  N   GLY A 203      14.613  15.482  16.696  1.00  0.76           N  
ATOM   3181  CA  GLY A 203      15.672  14.887  15.886  1.00  0.76           C  
ATOM   3182  C   GLY A 203      15.481  13.419  15.502  1.00  0.76           C  
ATOM   3183  O   GLY A 203      16.364  12.831  14.881  1.00  0.76           O  
ATOM   3184  H   GLY A 203      13.847  15.937  16.196  1.00  0.76           H  
ATOM   3185 1HA  GLY A 203      15.772  15.474  14.973  1.00  0.76           H  
ATOM   3186 2HA  GLY A 203      16.617  14.991  16.415  1.00  0.76           H  
ATOM   3187  N   MET A 204      14.357  12.807  15.856  1.00  0.76           N  
ATOM   3188  CA  MET A 204      14.183  11.399  15.516  1.00  0.76           C  
ATOM   3189  C   MET A 204      13.697  11.204  14.100  1.00  0.76           C  
ATOM   3190  O   MET A 204      13.110  12.102  13.492  1.00  0.76           O  
ATOM   3191  CB  MET A 204      13.248  10.683  16.473  1.00  0.76           C  
ATOM   3192  CG  MET A 204      13.785  10.521  17.882  1.00  0.76           C  
ATOM   3193  SD  MET A 204      12.649   9.606  18.953  1.00  0.76           S  
ATOM   3194  CE  MET A 204      13.567   9.596  20.479  1.00  0.76           C  
ATOM   3195  H   MET A 204      13.607  13.294  16.345  1.00  0.76           H  
ATOM   3196  HA  MET A 204      15.147  10.909  15.583  1.00  0.76           H  
ATOM   3197 1HB  MET A 204      12.320  11.218  16.526  1.00  0.76           H  
ATOM   3198 2HB  MET A 204      13.025   9.684  16.080  1.00  0.76           H  
ATOM   3199 1HG  MET A 204      14.737   9.993  17.838  1.00  0.76           H  
ATOM   3200 2HG  MET A 204      13.960  11.505  18.319  1.00  0.76           H  
ATOM   3201 1HE  MET A 204      12.992   9.081  21.242  1.00  0.76           H  
ATOM   3202 2HE  MET A 204      14.520   9.090  20.330  1.00  0.76           H  
ATOM   3203 3HE  MET A 204      13.752  10.621  20.798  1.00  0.76           H  
ATOM   3204  N   ARG A 205      13.977  10.026  13.566  1.00  0.76           N  
ATOM   3205  CA  ARG A 205      13.468   9.640  12.262  1.00  0.76           C  
ATOM   3206  C   ARG A 205      12.085   9.086  12.532  1.00  0.76           C  
ATOM   3207  O   ARG A 205      11.838   8.648  13.663  1.00  0.76           O  
ATOM   3208  CB  ARG A 205      14.348   8.600  11.591  1.00  0.76           C  
ATOM   3209  CG  ARG A 205      15.792   9.003  11.270  1.00  0.76           C  
ATOM   3210  CD  ARG A 205      15.867  10.070  10.204  1.00  0.76           C  
ATOM   3211  NE  ARG A 205      17.242  10.254   9.713  1.00  0.76           N  
ATOM   3212  CZ  ARG A 205      18.140  11.090  10.272  1.00  0.76           C  
ATOM   3213  NH1 ARG A 205      17.797  11.821  11.320  1.00  0.76           N  
ATOM   3214  NH2 ARG A 205      19.356  11.165   9.766  1.00  0.76           N  
ATOM   3215  H   ARG A 205      14.490   9.340  14.122  1.00  0.76           H  
ATOM   3216  HA  ARG A 205      13.387  10.514  11.614  1.00  0.76           H  
ATOM   3217 1HB  ARG A 205      14.390   7.704  12.205  1.00  0.76           H  
ATOM   3218 2HB  ARG A 205      13.881   8.340  10.690  1.00  0.76           H  
ATOM   3219 1HG  ARG A 205      16.276   9.385  12.176  1.00  0.76           H  
ATOM   3220 2HG  ARG A 205      16.340   8.124  10.914  1.00  0.76           H  
ATOM   3221 1HD  ARG A 205      15.223   9.830   9.363  1.00  0.76           H  
ATOM   3222 2HD  ARG A 205      15.537  11.012  10.636  1.00  0.76           H  
ATOM   3223  HE  ARG A 205      17.547   9.712   8.877  1.00  0.76           H  
ATOM   3224 1HH1 ARG A 205      16.868  11.752  11.707  1.00  0.76           H  
ATOM   3225 2HH1 ARG A 205      18.477  12.454  11.778  1.00  0.76           H  
ATOM   3226 1HH2 ARG A 205      19.611  10.584   8.975  1.00  0.76           H  
ATOM   3227 2HH2 ARG A 205      20.048  11.779  10.170  1.00  0.76           H  
ATOM   3228  N   THR A 206      11.166   9.173  11.570  1.00  0.77           N  
ATOM   3229  CA  THR A 206       9.821   8.668  11.858  1.00  0.77           C  
ATOM   3230  C   THR A 206       9.161   7.747  10.837  1.00  0.77           C  
ATOM   3231  O   THR A 206       9.230   7.959   9.613  1.00  0.77           O  
ATOM   3232  CB  THR A 206       8.879   9.850  12.066  1.00  0.77           C  
ATOM   3233  OG1 THR A 206       8.863  10.648  10.891  1.00  0.77           O  
ATOM   3234  CG2 THR A 206       9.278  10.707  13.261  1.00  0.77           C  
ATOM   3235  H   THR A 206      11.421   9.552  10.650  1.00  0.77           H  
ATOM   3236  HA  THR A 206       9.868   8.111  12.792  1.00  0.77           H  
ATOM   3237  HB  THR A 206       7.887   9.466  12.214  1.00  0.77           H  
ATOM   3238  HG1 THR A 206       9.725  11.065  10.781  1.00  0.77           H  
ATOM   3239 1HG2 THR A 206       8.571  11.506  13.356  1.00  0.77           H  
ATOM   3240 2HG2 THR A 206       9.265  10.100  14.163  1.00  0.77           H  
ATOM   3241 3HG2 THR A 206      10.272  11.126  13.122  1.00  0.77           H  
ATOM   3242  N   ALA A 207       8.339   6.847  11.372  1.00  0.77           N  
ATOM   3243  CA  ALA A 207       7.552   5.948  10.558  1.00  0.77           C  
ATOM   3244  C   ALA A 207       6.138   5.882  11.070  1.00  0.77           C  
ATOM   3245  O   ALA A 207       5.894   5.846  12.278  1.00  0.77           O  
ATOM   3246  CB  ALA A 207       8.137   4.545  10.569  1.00  0.77           C  
ATOM   3247  H   ALA A 207       8.316   6.744  12.387  1.00  0.77           H  
ATOM   3248  HA  ALA A 207       7.537   6.333   9.544  1.00  0.77           H  
ATOM   3249 1HB  ALA A 207       7.525   3.898   9.939  1.00  0.77           H  
ATOM   3250 2HB  ALA A 207       9.137   4.566  10.192  1.00  0.77           H  
ATOM   3251 3HB  ALA A 207       8.138   4.175  11.569  1.00  0.77           H  
ATOM   3252  N   PHE A 208       5.227   5.830  10.133  1.00  0.79           N  
ATOM   3253  CA  PHE A 208       3.828   5.761  10.448  1.00  0.79           C  
ATOM   3254  C   PHE A 208       3.253   4.429  10.058  1.00  0.79           C  
ATOM   3255  O   PHE A 208       3.511   3.934   8.960  1.00  0.79           O  
ATOM   3256  CB  PHE A 208       3.120   6.900   9.736  1.00  0.79           C  
ATOM   3257  CG  PHE A 208       1.683   6.930   9.868  1.00  0.79           C  
ATOM   3258  CD1 PHE A 208       1.062   7.409  10.999  1.00  0.79           C  
ATOM   3259  CD2 PHE A 208       0.930   6.474   8.834  1.00  0.79           C  
ATOM   3260  CE1 PHE A 208      -0.293   7.415  11.065  1.00  0.79           C  
ATOM   3261  CE2 PHE A 208      -0.410   6.477   8.896  1.00  0.79           C  
ATOM   3262  CZ  PHE A 208      -1.021   6.942  10.008  1.00  0.79           C  
ATOM   3263  H   PHE A 208       5.527   5.860   9.159  1.00  0.79           H  
ATOM   3264  HA  PHE A 208       3.705   5.877  11.515  1.00  0.79           H  
ATOM   3265 1HB  PHE A 208       3.503   7.822  10.123  1.00  0.79           H  
ATOM   3266 2HB  PHE A 208       3.362   6.866   8.674  1.00  0.79           H  
ATOM   3267  HD1 PHE A 208       1.655   7.772  11.835  1.00  0.79           H  
ATOM   3268  HD2 PHE A 208       1.434   6.099   7.957  1.00  0.79           H  
ATOM   3269  HE1 PHE A 208      -0.798   7.789  11.951  1.00  0.79           H  
ATOM   3270  HE2 PHE A 208      -0.990   6.106   8.059  1.00  0.79           H  
ATOM   3271  HZ  PHE A 208      -2.068   6.934  10.057  1.00  0.79           H  
ATOM   3272  N   VAL A 209       2.479   3.854  10.967  1.00  0.81           N  
ATOM   3273  CA  VAL A 209       1.827   2.579  10.706  1.00  0.81           C  
ATOM   3274  C   VAL A 209       0.330   2.826  10.667  1.00  0.81           C  
ATOM   3275  O   VAL A 209      -0.259   3.235  11.658  1.00  0.81           O  
ATOM   3276  CB  VAL A 209       2.154   1.543  11.818  1.00  0.81           C  
ATOM   3277  CG1 VAL A 209       1.457   0.235  11.509  1.00  0.81           C  
ATOM   3278  CG2 VAL A 209       3.644   1.346  11.948  1.00  0.81           C  
ATOM   3279  H   VAL A 209       2.333   4.350  11.847  1.00  0.81           H  
ATOM   3280  HA  VAL A 209       2.146   2.197   9.740  1.00  0.81           H  
ATOM   3281  HB  VAL A 209       1.761   1.911  12.762  1.00  0.81           H  
ATOM   3282 1HG1 VAL A 209       1.662  -0.487  12.297  1.00  0.81           H  
ATOM   3283 2HG1 VAL A 209       0.379   0.399  11.434  1.00  0.81           H  
ATOM   3284 3HG1 VAL A 209       1.828  -0.142  10.562  1.00  0.81           H  
ATOM   3285 1HG2 VAL A 209       3.848   0.629  12.747  1.00  0.81           H  
ATOM   3286 2HG2 VAL A 209       4.053   0.973  11.026  1.00  0.81           H  
ATOM   3287 3HG2 VAL A 209       4.092   2.302  12.185  1.00  0.81           H  
ATOM   3288  N   ALA A 210      -0.306   2.595   9.535  1.00  0.86           N  
ATOM   3289  CA  ALA A 210      -1.731   2.892   9.486  1.00  0.86           C  
ATOM   3290  C   ALA A 210      -2.584   1.773  10.061  1.00  0.86           C  
ATOM   3291  O   ALA A 210      -2.480   0.627   9.637  1.00  0.86           O  
ATOM   3292  CB  ALA A 210      -2.157   3.139   8.066  1.00  0.86           C  
ATOM   3293  H   ALA A 210       0.207   2.257   8.714  1.00  0.86           H  
ATOM   3294  HA  ALA A 210      -1.912   3.794  10.075  1.00  0.86           H  
ATOM   3295 1HB  ALA A 210      -3.213   3.387   8.051  1.00  0.86           H  
ATOM   3296 2HB  ALA A 210      -1.591   3.956   7.668  1.00  0.86           H  
ATOM   3297 3HB  ALA A 210      -1.982   2.246   7.467  1.00  0.86           H  
ATOM   3298  N   ARG A 211      -3.479   2.114  10.979  1.00  0.94           N  
ATOM   3299  CA  ARG A 211      -4.418   1.137  11.526  1.00  0.94           C  
ATOM   3300  C   ARG A 211      -5.839   1.728  11.477  1.00  0.94           C  
ATOM   3301  O   ARG A 211      -6.356   2.152  12.511  1.00  0.94           O  
ATOM   3302  CB  ARG A 211      -4.058   0.741  12.953  1.00  0.94           C  
ATOM   3303  CG  ARG A 211      -2.669   0.113  13.167  1.00  0.94           C  
ATOM   3304  CD  ARG A 211      -2.504  -1.253  12.629  1.00  0.94           C  
ATOM   3305  NE  ARG A 211      -1.204  -1.788  13.029  1.00  0.94           N  
ATOM   3306  CZ  ARG A 211      -0.688  -2.979  12.664  1.00  0.94           C  
ATOM   3307  NH1 ARG A 211      -1.316  -3.804  11.879  1.00  0.94           N  
ATOM   3308  NH2 ARG A 211       0.478  -3.357  13.098  1.00  0.94           N  
ATOM   3309  H   ARG A 211      -3.506   3.072  11.306  1.00  0.94           H  
ATOM   3310  HA  ARG A 211      -4.372   0.228  10.931  1.00  0.94           H  
ATOM   3311 1HB  ARG A 211      -4.119   1.615  13.605  1.00  0.94           H  
ATOM   3312 2HB  ARG A 211      -4.789   0.023  13.313  1.00  0.94           H  
ATOM   3313 1HG  ARG A 211      -1.923   0.718  12.668  1.00  0.94           H  
ATOM   3314 2HG  ARG A 211      -2.451   0.077  14.235  1.00  0.94           H  
ATOM   3315 1HD  ARG A 211      -3.282  -1.906  13.012  1.00  0.94           H  
ATOM   3316 2HD  ARG A 211      -2.543  -1.229  11.541  1.00  0.94           H  
ATOM   3317  HE  ARG A 211      -0.644  -1.214  13.652  1.00  0.94           H  
ATOM   3318 1HH1 ARG A 211      -2.225  -3.569  11.501  1.00  0.94           H  
ATOM   3319 2HH1 ARG A 211      -0.840  -4.697  11.661  1.00  0.94           H  
ATOM   3320 1HH2 ARG A 211       1.019  -2.763  13.717  1.00  0.94           H  
ATOM   3321 2HH2 ARG A 211       0.825  -4.282  12.794  1.00  0.94           H  
ATOM   3322  N   PRO A 212      -6.517   1.707  10.309  1.00  1.06           N  
ATOM   3323  CA  PRO A 212      -7.776   2.385   9.997  1.00  1.06           C  
ATOM   3324  C   PRO A 212      -8.921   2.164  10.979  1.00  1.06           C  
ATOM   3325  O   PRO A 212      -9.838   2.976  11.026  1.00  1.06           O  
ATOM   3326  CB  PRO A 212      -8.141   1.785   8.636  1.00  1.06           C  
ATOM   3327  CG  PRO A 212      -6.826   1.418   8.018  1.00  1.06           C  
ATOM   3328  CD  PRO A 212      -5.991   0.921   9.163  1.00  1.06           C  
ATOM   3329  HA  PRO A 212      -7.580   3.457   9.895  1.00  1.06           H  
ATOM   3330 1HB  PRO A 212      -8.812   0.923   8.773  1.00  1.06           H  
ATOM   3331 2HB  PRO A 212      -8.694   2.528   8.043  1.00  1.06           H  
ATOM   3332 1HG  PRO A 212      -6.973   0.654   7.240  1.00  1.06           H  
ATOM   3333 2HG  PRO A 212      -6.383   2.292   7.521  1.00  1.06           H  
ATOM   3334 1HD  PRO A 212      -6.146  -0.156   9.322  1.00  1.06           H  
ATOM   3335 2HD  PRO A 212      -4.964   1.159   8.927  1.00  1.06           H  
ATOM   3336  N   LEU A 213      -8.918   1.049  11.704  1.00  1.22           N  
ATOM   3337  CA  LEU A 213      -9.996   0.748  12.640  1.00  1.22           C  
ATOM   3338  C   LEU A 213      -9.654   0.934  14.115  1.00  1.22           C  
ATOM   3339  O   LEU A 213     -10.393   0.458  14.975  1.00  1.22           O  
ATOM   3340  CB  LEU A 213     -10.517  -0.667  12.409  1.00  1.22           C  
ATOM   3341  CG  LEU A 213     -11.142  -0.889  11.040  1.00  1.22           C  
ATOM   3342  CD1 LEU A 213     -11.547  -2.338  10.899  1.00  1.22           C  
ATOM   3343  CD2 LEU A 213     -12.350   0.036  10.899  1.00  1.22           C  
ATOM   3344  H   LEU A 213      -8.147   0.404  11.630  1.00  1.22           H  
ATOM   3345  HA  LEU A 213     -10.821   1.422  12.417  1.00  1.22           H  
ATOM   3346 1HB  LEU A 213      -9.693  -1.367  12.526  1.00  1.22           H  
ATOM   3347 2HB  LEU A 213     -11.275  -0.887  13.162  1.00  1.22           H  
ATOM   3348  HG  LEU A 213     -10.416  -0.662  10.260  1.00  1.22           H  
ATOM   3349 1HD1 LEU A 213     -11.994  -2.498   9.918  1.00  1.22           H  
ATOM   3350 2HD1 LEU A 213     -10.668  -2.975  11.005  1.00  1.22           H  
ATOM   3351 3HD1 LEU A 213     -12.271  -2.587  11.674  1.00  1.22           H  
ATOM   3352 1HD2 LEU A 213     -12.811  -0.107   9.922  1.00  1.22           H  
ATOM   3353 2HD2 LEU A 213     -13.080  -0.188  11.679  1.00  1.22           H  
ATOM   3354 3HD2 LEU A 213     -12.035   1.079  11.000  1.00  1.22           H  
ATOM   3355  N   GLU A 214      -8.592   1.671  14.435  1.00  1.45           N  
ATOM   3356  CA  GLU A 214      -8.244   1.896  15.850  1.00  1.45           C  
ATOM   3357  C   GLU A 214      -9.401   2.479  16.675  1.00  1.45           C  
ATOM   3358  O   GLU A 214      -9.497   2.237  17.882  1.00  1.45           O  
ATOM   3359  CB  GLU A 214      -7.040   2.818  16.012  1.00  1.45           C  
ATOM   3360  CG  GLU A 214      -6.597   3.004  17.472  1.00  1.45           C  
ATOM   3361  CD  GLU A 214      -5.407   3.903  17.602  1.00  1.45           C  
ATOM   3362  OE1 GLU A 214      -4.923   4.341  16.599  1.00  1.45           O  
ATOM   3363  OE2 GLU A 214      -4.978   4.179  18.702  1.00  1.45           O  
ATOM   3364  H   GLU A 214      -7.985   2.035  13.697  1.00  1.45           H  
ATOM   3365  HA  GLU A 214      -7.984   0.930  16.285  1.00  1.45           H  
ATOM   3366 1HB  GLU A 214      -6.196   2.417  15.445  1.00  1.45           H  
ATOM   3367 2HB  GLU A 214      -7.262   3.787  15.613  1.00  1.45           H  
ATOM   3368 1HG  GLU A 214      -7.424   3.426  18.041  1.00  1.45           H  
ATOM   3369 2HG  GLU A 214      -6.358   2.027  17.896  1.00  1.45           H  
ATOM   3370  N   PHE A 215     -10.251   3.304  16.072  1.00  1.72           N  
ATOM   3371  CA  PHE A 215     -11.345   3.842  16.863  1.00  1.72           C  
ATOM   3372  C   PHE A 215     -12.643   3.014  16.738  1.00  1.72           C  
ATOM   3373  O   PHE A 215     -13.662   3.404  17.312  1.00  1.72           O  
ATOM   3374  CB  PHE A 215     -11.624   5.328  16.583  1.00  1.72           C  
ATOM   3375  CG  PHE A 215     -10.546   6.280  16.999  1.00  1.72           C  
ATOM   3376  CD1 PHE A 215      -9.510   5.887  17.834  1.00  1.72           C  
ATOM   3377  CD2 PHE A 215     -10.591   7.608  16.583  1.00  1.72           C  
ATOM   3378  CE1 PHE A 215      -8.532   6.777  18.222  1.00  1.72           C  
ATOM   3379  CE2 PHE A 215      -9.614   8.506  16.976  1.00  1.72           C  
ATOM   3380  CZ  PHE A 215      -8.581   8.087  17.794  1.00  1.72           C  
ATOM   3381  H   PHE A 215     -10.149   3.514  15.090  1.00  1.72           H  
ATOM   3382  HA  PHE A 215     -11.046   3.800  17.888  1.00  1.72           H  
ATOM   3383 1HB  PHE A 215     -11.769   5.466  15.544  1.00  1.72           H  
ATOM   3384 2HB  PHE A 215     -12.546   5.622  17.080  1.00  1.72           H  
ATOM   3385  HD1 PHE A 215      -9.460   4.862  18.174  1.00  1.72           H  
ATOM   3386  HD2 PHE A 215     -11.400   7.944  15.935  1.00  1.72           H  
ATOM   3387  HE1 PHE A 215      -7.718   6.442  18.868  1.00  1.72           H  
ATOM   3388  HE2 PHE A 215      -9.658   9.542  16.634  1.00  1.72           H  
ATOM   3389  HZ  PHE A 215      -7.808   8.791  18.101  1.00  1.72           H  
ATOM   3390  N   GLY A 216     -12.582   1.849  16.067  1.00  2.04           N  
ATOM   3391  CA  GLY A 216     -13.735   0.967  15.874  1.00  2.04           C  
ATOM   3392  C   GLY A 216     -14.357   1.059  14.469  1.00  2.04           C  
ATOM   3393  O   GLY A 216     -13.858   1.759  13.600  1.00  2.04           O  
ATOM   3394  H   GLY A 216     -11.699   1.545  15.665  1.00  2.04           H  
ATOM   3395 1HA  GLY A 216     -13.399  -0.054  16.051  1.00  2.04           H  
ATOM   3396 2HA  GLY A 216     -14.480   1.198  16.632  1.00  2.04           H  
ATOM   3397  N   PRO A 217     -15.467   0.361  14.209  1.00  2.35           N  
ATOM   3398  CA  PRO A 217     -16.146   0.237  12.915  1.00  2.35           C  
ATOM   3399  C   PRO A 217     -16.389   1.557  12.170  1.00  2.35           C  
ATOM   3400  O   PRO A 217     -16.435   1.580  10.942  1.00  2.35           O  
ATOM   3401  CB  PRO A 217     -17.471  -0.406  13.321  1.00  2.35           C  
ATOM   3402  CG  PRO A 217     -17.138  -1.208  14.558  1.00  2.35           C  
ATOM   3403  CD  PRO A 217     -16.134  -0.362  15.306  1.00  2.35           C  
ATOM   3404  HA  PRO A 217     -15.565  -0.452  12.279  1.00  2.35           H  
ATOM   3405 1HB  PRO A 217     -18.227   0.376  13.503  1.00  2.35           H  
ATOM   3406 2HB  PRO A 217     -17.850  -1.029  12.500  1.00  2.35           H  
ATOM   3407 1HG  PRO A 217     -18.051  -1.397  15.143  1.00  2.35           H  
ATOM   3408 2HG  PRO A 217     -16.736  -2.190  14.270  1.00  2.35           H  
ATOM   3409 1HD  PRO A 217     -16.644   0.339  15.987  1.00  2.35           H  
ATOM   3410 2HD  PRO A 217     -15.436  -1.020  15.831  1.00  2.35           H  
ATOM   3411  N   ALA A 218     -16.562   2.653  12.911  1.00  2.60           N  
ATOM   3412  CA  ALA A 218     -16.814   3.967  12.325  1.00  2.60           C  
ATOM   3413  C   ALA A 218     -15.644   4.909  12.608  1.00  2.60           C  
ATOM   3414  O   ALA A 218     -15.813   6.128  12.692  1.00  2.60           O  
ATOM   3415  CB  ALA A 218     -18.106   4.548  12.873  1.00  2.60           C  
ATOM   3416  H   ALA A 218     -16.512   2.588  13.915  1.00  2.60           H  
ATOM   3417  HA  ALA A 218     -16.901   3.854  11.245  1.00  2.60           H  
ATOM   3418 1HB  ALA A 218     -18.289   5.520  12.414  1.00  2.60           H  
ATOM   3419 2HB  ALA A 218     -18.933   3.876  12.644  1.00  2.60           H  
ATOM   3420 3HB  ALA A 218     -18.021   4.667  13.951  1.00  2.60           H  
ATOM   3421  N   ALA A 219     -14.457   4.332  12.754  1.00  2.75           N  
ATOM   3422  CA  ALA A 219     -13.240   5.071  13.048  1.00  2.75           C  
ATOM   3423  C   ALA A 219     -12.869   6.109  12.021  1.00  2.75           C  
ATOM   3424  O   ALA A 219     -12.983   5.903  10.812  1.00  2.75           O  
ATOM   3425  CB  ALA A 219     -12.056   4.118  13.121  1.00  2.75           C  
ATOM   3426  H   ALA A 219     -14.388   3.319  12.699  1.00  2.75           H  
ATOM   3427  HA  ALA A 219     -13.387   5.577  13.998  1.00  2.75           H  
ATOM   3428 1HB  ALA A 219     -11.165   4.655  13.350  1.00  2.75           H  
ATOM   3429 2HB  ALA A 219     -12.212   3.383  13.864  1.00  2.75           H  
ATOM   3430 3HB  ALA A 219     -11.944   3.636  12.158  1.00  2.75           H  
ATOM   3431  N   LYS A 220     -12.359   7.215  12.543  1.00  2.78           N  
ATOM   3432  CA  LYS A 220     -11.789   8.289  11.760  1.00  2.78           C  
ATOM   3433  C   LYS A 220     -10.429   8.577  12.367  1.00  2.78           C  
ATOM   3434  O   LYS A 220     -10.304   9.356  13.313  1.00  2.78           O  
ATOM   3435  CB  LYS A 220     -12.695   9.519  11.736  1.00  2.78           C  
ATOM   3436  CG  LYS A 220     -14.030   9.269  11.026  1.00  2.78           C  
ATOM   3437  CD  LYS A 220     -14.894  10.513  10.950  1.00  2.78           C  
ATOM   3438  CE  LYS A 220     -16.195  10.210  10.216  1.00  2.78           C  
ATOM   3439  NZ  LYS A 220     -17.058  11.416  10.086  1.00  2.78           N  
ATOM   3440  H   LYS A 220     -12.344   7.305  13.546  1.00  2.78           H  
ATOM   3441  HA  LYS A 220     -11.637   7.949  10.735  1.00  2.78           H  
ATOM   3442 1HB  LYS A 220     -12.906   9.842  12.756  1.00  2.78           H  
ATOM   3443 2HB  LYS A 220     -12.186  10.337  11.227  1.00  2.78           H  
ATOM   3444 1HG  LYS A 220     -13.834   8.911  10.015  1.00  2.78           H  
ATOM   3445 2HG  LYS A 220     -14.586   8.494  11.558  1.00  2.78           H  
ATOM   3446 1HD  LYS A 220     -15.126  10.860  11.957  1.00  2.78           H  
ATOM   3447 2HD  LYS A 220     -14.359  11.302  10.422  1.00  2.78           H  
ATOM   3448 1HE  LYS A 220     -15.960   9.832   9.222  1.00  2.78           H  
ATOM   3449 2HE  LYS A 220     -16.741   9.441  10.766  1.00  2.78           H  
ATOM   3450 1HZ  LYS A 220     -17.907  11.171   9.595  1.00  2.78           H  
ATOM   3451 2HZ  LYS A 220     -17.291  11.767  11.004  1.00  2.78           H  
ATOM   3452 3HZ  LYS A 220     -16.565  12.129   9.568  1.00  2.78           H  
ATOM   3453  N   VAL A 221      -9.428   7.873  11.861  1.00  2.70           N  
ATOM   3454  CA  VAL A 221      -8.082   7.893  12.412  1.00  2.70           C  
ATOM   3455  C   VAL A 221      -7.064   8.219  11.352  1.00  2.70           C  
ATOM   3456  O   VAL A 221      -7.363   8.194  10.159  1.00  2.70           O  
ATOM   3457  CB  VAL A 221      -7.736   6.530  13.043  1.00  2.70           C  
ATOM   3458  CG1 VAL A 221      -8.674   6.245  14.130  1.00  2.70           C  
ATOM   3459  CG2 VAL A 221      -7.801   5.443  12.010  1.00  2.70           C  
ATOM   3460  H   VAL A 221      -9.620   7.272  11.071  1.00  2.70           H  
ATOM   3461  HA  VAL A 221      -8.033   8.659  13.187  1.00  2.70           H  
ATOM   3462  HB  VAL A 221      -6.731   6.568  13.466  1.00  2.70           H  
ATOM   3463 1HG1 VAL A 221      -8.438   5.306  14.587  1.00  2.70           H  
ATOM   3464 2HG1 VAL A 221      -8.572   7.033  14.845  1.00  2.70           H  
ATOM   3465 3HG1 VAL A 221      -9.676   6.217  13.756  1.00  2.70           H  
ATOM   3466 1HG2 VAL A 221      -7.550   4.491  12.478  1.00  2.70           H  
ATOM   3467 2HG2 VAL A 221      -8.805   5.389  11.589  1.00  2.70           H  
ATOM   3468 3HG2 VAL A 221      -7.083   5.654  11.221  1.00  2.70           H  
ATOM   3469  N   ASP A 222      -5.863   8.548  11.785  1.00  2.55           N  
ATOM   3470  CA  ASP A 222      -4.801   8.828  10.844  1.00  2.55           C  
ATOM   3471  C   ASP A 222      -4.546   7.594   9.968  1.00  2.55           C  
ATOM   3472  O   ASP A 222      -4.357   6.492  10.490  1.00  2.55           O  
ATOM   3473  CB  ASP A 222      -3.553   9.217  11.636  1.00  2.55           C  
ATOM   3474  CG  ASP A 222      -3.752  10.548  12.384  1.00  2.55           C  
ATOM   3475  OD1 ASP A 222      -4.745  11.185  12.117  1.00  2.55           O  
ATOM   3476  OD2 ASP A 222      -2.911  10.938  13.194  1.00  2.55           O  
ATOM   3477  H   ASP A 222      -5.674   8.578  12.778  1.00  2.55           H  
ATOM   3478  HA  ASP A 222      -5.103   9.656  10.204  1.00  2.55           H  
ATOM   3479 1HB  ASP A 222      -3.316   8.434  12.362  1.00  2.55           H  
ATOM   3480 2HB  ASP A 222      -2.707   9.310  10.963  1.00  2.55           H  
ATOM   3481  N   VAL A 223      -4.566   7.777   8.644  1.00  2.36           N  
ATOM   3482  CA  VAL A 223      -4.320   6.694   7.679  1.00  2.36           C  
ATOM   3483  C   VAL A 223      -3.422   7.058   6.493  1.00  2.36           C  
ATOM   3484  O   VAL A 223      -2.529   6.306   6.116  1.00  2.36           O  
ATOM   3485  CB  VAL A 223      -5.635   6.115   7.104  1.00  2.36           C  
ATOM   3486  CG1 VAL A 223      -5.301   5.072   6.045  1.00  2.36           C  
ATOM   3487  CG2 VAL A 223      -6.448   5.447   8.200  1.00  2.36           C  
ATOM   3488  H   VAL A 223      -4.754   8.705   8.301  1.00  2.36           H  
ATOM   3489  HA  VAL A 223      -3.827   5.887   8.222  1.00  2.36           H  
ATOM   3490  HB  VAL A 223      -6.211   6.910   6.634  1.00  2.36           H  
ATOM   3491 1HG1 VAL A 223      -6.223   4.665   5.632  1.00  2.36           H  
ATOM   3492 2HG1 VAL A 223      -4.720   5.533   5.246  1.00  2.36           H  
ATOM   3493 3HG1 VAL A 223      -4.725   4.272   6.492  1.00  2.36           H  
ATOM   3494 1HG2 VAL A 223      -7.358   5.032   7.772  1.00  2.36           H  
ATOM   3495 2HG2 VAL A 223      -5.859   4.650   8.651  1.00  2.36           H  
ATOM   3496 3HG2 VAL A 223      -6.712   6.165   8.950  1.00  2.36           H  
ATOM   3497  N   ALA A 224      -3.766   8.171   5.839  1.00  2.15           N  
ATOM   3498  CA  ALA A 224      -3.251   8.566   4.521  1.00  2.15           C  
ATOM   3499  C   ALA A 224      -1.744   8.461   4.299  1.00  2.15           C  
ATOM   3500  O   ALA A 224      -1.378   7.974   3.226  1.00  2.15           O  
ATOM   3501  CB  ALA A 224      -3.654  10.002   4.252  1.00  2.15           C  
ATOM   3502  H   ALA A 224      -4.479   8.749   6.250  1.00  2.15           H  
ATOM   3503  HA  ALA A 224      -3.733   7.921   3.787  1.00  2.15           H  
ATOM   3504 1HB  ALA A 224      -3.337  10.287   3.249  1.00  2.15           H  
ATOM   3505 2HB  ALA A 224      -4.735  10.097   4.334  1.00  2.15           H  
ATOM   3506 3HB  ALA A 224      -3.172  10.655   4.983  1.00  2.15           H  
ATOM   3507  N   PRO A 225      -0.926   8.882   5.310  1.00  1.93           N  
ATOM   3508  CA  PRO A 225       0.099   9.309   6.321  1.00  1.93           C  
ATOM   3509  C   PRO A 225       0.111  10.845   6.397  1.00  1.93           C  
ATOM   3510  O   PRO A 225      -0.949  11.470   6.496  1.00  1.93           O  
ATOM   3511  CB  PRO A 225       1.472   8.823   5.900  1.00  1.93           C  
ATOM   3512  CG  PRO A 225       1.479   8.912   4.593  1.00  1.93           C  
ATOM   3513  CD  PRO A 225       0.219   8.561   4.194  1.00  1.93           C  
ATOM   3514  HA  PRO A 225      -0.174   8.887   7.297  1.00  1.93           H  
ATOM   3515 1HB  PRO A 225       2.287   9.292   6.415  1.00  1.93           H  
ATOM   3516 2HB  PRO A 225       1.549   7.785   6.195  1.00  1.93           H  
ATOM   3517 1HG  PRO A 225       1.750   9.918   4.248  1.00  1.93           H  
ATOM   3518 2HG  PRO A 225       2.219   8.256   4.159  1.00  1.93           H  
ATOM   3519 1HD  PRO A 225       0.119   9.207   3.282  1.00  1.93           H  
ATOM   3520 2HD  PRO A 225       0.339   7.465   4.008  1.00  1.93           H  
ATOM   3521  N   GLU A 226       1.311  11.445   6.324  1.00  1.70           N  
ATOM   3522  CA  GLU A 226       1.561  12.878   6.364  1.00  1.70           C  
ATOM   3523  C   GLU A 226       2.898  13.170   5.682  1.00  1.70           C  
ATOM   3524  O   GLU A 226       3.799  12.326   5.639  1.00  1.70           O  
ATOM   3525  CB  GLU A 226       1.572  13.391   7.807  1.00  1.70           C  
ATOM   3526  CG  GLU A 226       1.751  14.899   8.032  1.00  1.70           C  
ATOM   3527  CD  GLU A 226       0.770  15.796   7.318  1.00  1.70           C  
ATOM   3528  OE1 GLU A 226      -0.246  16.129   7.897  1.00  1.70           O  
ATOM   3529  OE2 GLU A 226       1.056  16.160   6.179  1.00  1.70           O  
ATOM   3530  H   GLU A 226       2.134  10.886   6.235  1.00  1.70           H  
ATOM   3531  HA  GLU A 226       0.772  13.389   5.810  1.00  1.70           H  
ATOM   3532 1HB  GLU A 226       0.688  13.069   8.326  1.00  1.70           H  
ATOM   3533 2HB  GLU A 226       2.414  12.957   8.298  1.00  1.70           H  
ATOM   3534 1HG  GLU A 226       1.637  15.065   9.092  1.00  1.70           H  
ATOM   3535 2HG  GLU A 226       2.742  15.187   7.783  1.00  1.70           H  
ATOM   3536  N   SER A 227       3.031  14.402   5.206  1.00  1.49           N  
ATOM   3537  CA  SER A 227       4.212  14.930   4.529  1.00  1.49           C  
ATOM   3538  C   SER A 227       5.455  15.037   5.413  1.00  1.49           C  
ATOM   3539  O   SER A 227       6.561  15.256   4.924  1.00  1.49           O  
ATOM   3540  CB  SER A 227       3.855  16.277   3.950  1.00  1.49           C  
ATOM   3541  OG  SER A 227       3.518  17.180   4.969  1.00  1.49           O  
ATOM   3542  H   SER A 227       2.244  15.043   5.340  1.00  1.49           H  
ATOM   3543  HA  SER A 227       4.447  14.256   3.706  1.00  1.49           H  
ATOM   3544 1HB  SER A 227       4.698  16.664   3.381  1.00  1.49           H  
ATOM   3545 2HB  SER A 227       3.017  16.169   3.265  1.00  1.49           H  
ATOM   3546  HG  SER A 227       2.692  16.821   5.391  1.00  1.49           H  
ATOM   3547  N   TRP A 228       5.257  14.910   6.713  1.00  1.32           N  
ATOM   3548  CA  TRP A 228       6.320  14.999   7.693  1.00  1.32           C  
ATOM   3549  C   TRP A 228       6.949  13.667   8.084  1.00  1.32           C  
ATOM   3550  O   TRP A 228       7.830  13.656   8.942  1.00  1.32           O  
ATOM   3551  CB  TRP A 228       5.795  15.689   8.949  1.00  1.32           C  
ATOM   3552  CG  TRP A 228       5.537  17.148   8.725  1.00  1.32           C  
ATOM   3553  CD1 TRP A 228       4.342  17.769   8.526  1.00  1.32           C  
ATOM   3554  CD2 TRP A 228       6.539  18.185   8.668  1.00  1.32           C  
ATOM   3555  NE1 TRP A 228       4.533  19.118   8.359  1.00  1.32           N  
ATOM   3556  CE2 TRP A 228       5.870  19.389   8.444  1.00  1.32           C  
ATOM   3557  CE3 TRP A 228       7.927  18.187   8.788  1.00  1.32           C  
ATOM   3558  CZ2 TRP A 228       6.547  20.593   8.337  1.00  1.32           C  
ATOM   3559  CZ3 TRP A 228       8.610  19.390   8.682  1.00  1.32           C  
ATOM   3560  CH2 TRP A 228       7.937  20.564   8.464  1.00  1.32           C  
ATOM   3561  H   TRP A 228       4.318  14.730   7.029  1.00  1.32           H  
ATOM   3562  HA  TRP A 228       7.108  15.623   7.270  1.00  1.32           H  
ATOM   3563 1HB  TRP A 228       4.864  15.210   9.266  1.00  1.32           H  
ATOM   3564 2HB  TRP A 228       6.514  15.578   9.759  1.00  1.32           H  
ATOM   3565  HD1 TRP A 228       3.378  17.278   8.499  1.00  1.32           H  
ATOM   3566  HE1 TRP A 228       3.809  19.801   8.193  1.00  1.32           H  
ATOM   3567  HE3 TRP A 228       8.454  17.262   8.955  1.00  1.32           H  
ATOM   3568  HZ2 TRP A 228       6.028  21.536   8.162  1.00  1.32           H  
ATOM   3569  HZ3 TRP A 228       9.696  19.379   8.777  1.00  1.32           H  
ATOM   3570  HH2 TRP A 228       8.501  21.494   8.384  1.00  1.32           H  
ATOM   3571  N   PHE A 229       6.496  12.541   7.520  1.00  1.18           N  
ATOM   3572  CA  PHE A 229       7.060  11.252   7.950  1.00  1.18           C  
ATOM   3573  C   PHE A 229       8.084  10.761   6.941  1.00  1.18           C  
ATOM   3574  O   PHE A 229       8.051  11.158   5.775  1.00  1.18           O  
ATOM   3575  CB  PHE A 229       5.953  10.223   8.146  1.00  1.18           C  
ATOM   3576  CG  PHE A 229       4.976  10.724   9.133  1.00  1.18           C  
ATOM   3577  CD1 PHE A 229       5.371  11.636  10.093  1.00  1.18           C  
ATOM   3578  CD2 PHE A 229       3.662  10.347   9.076  1.00  1.18           C  
ATOM   3579  CE1 PHE A 229       4.477  12.182  10.942  1.00  1.18           C  
ATOM   3580  CE2 PHE A 229       2.758  10.872   9.943  1.00  1.18           C  
ATOM   3581  CZ  PHE A 229       3.177  11.814  10.870  1.00  1.18           C  
ATOM   3582  H   PHE A 229       5.755  12.569   6.813  1.00  1.18           H  
ATOM   3583  HA  PHE A 229       7.569  11.389   8.901  1.00  1.18           H  
ATOM   3584 1HB  PHE A 229       5.439  10.035   7.205  1.00  1.18           H  
ATOM   3585 2HB  PHE A 229       6.374   9.280   8.508  1.00  1.18           H  
ATOM   3586  HD1 PHE A 229       6.418  11.936  10.150  1.00  1.18           H  
ATOM   3587  HD2 PHE A 229       3.349   9.632   8.329  1.00  1.18           H  
ATOM   3588  HE1 PHE A 229       4.802  12.918  11.680  1.00  1.18           H  
ATOM   3589  HE2 PHE A 229       1.716  10.569   9.884  1.00  1.18           H  
ATOM   3590  HZ  PHE A 229       2.487  12.267  11.538  1.00  1.18           H  
ATOM   3591  N   ASP A 230       9.008   9.898   7.373  1.00  1.08           N  
ATOM   3592  CA  ASP A 230      10.009   9.400   6.444  1.00  1.08           C  
ATOM   3593  C   ASP A 230       9.501   8.130   5.764  1.00  1.08           C  
ATOM   3594  O   ASP A 230       9.780   7.880   4.592  1.00  1.08           O  
ATOM   3595  CB  ASP A 230      11.294   9.095   7.187  1.00  1.08           C  
ATOM   3596  CG  ASP A 230      11.891  10.297   7.895  1.00  1.08           C  
ATOM   3597  OD1 ASP A 230      12.106  11.353   7.314  1.00  1.08           O  
ATOM   3598  OD2 ASP A 230      12.156  10.115   9.071  1.00  1.08           O  
ATOM   3599  H   ASP A 230       9.024   9.557   8.333  1.00  1.08           H  
ATOM   3600  HA  ASP A 230      10.198  10.156   5.682  1.00  1.08           H  
ATOM   3601 1HB  ASP A 230      11.070   8.336   7.918  1.00  1.08           H  
ATOM   3602 2HB  ASP A 230      12.031   8.683   6.489  1.00  1.08           H  
ATOM   3603  N   LEU A 231       8.709   7.341   6.491  1.00  1.01           N  
ATOM   3604  CA  LEU A 231       8.168   6.114   5.908  1.00  1.01           C  
ATOM   3605  C   LEU A 231       6.737   5.818   6.321  1.00  1.01           C  
ATOM   3606  O   LEU A 231       6.369   5.912   7.494  1.00  1.01           O  
ATOM   3607  CB  LEU A 231       8.996   4.891   6.271  1.00  1.01           C  
ATOM   3608  CG  LEU A 231       8.476   3.548   5.680  1.00  1.01           C  
ATOM   3609  CD1 LEU A 231       8.643   3.522   4.170  1.00  1.01           C  
ATOM   3610  CD2 LEU A 231       9.167   2.425   6.297  1.00  1.01           C  
ATOM   3611  H   LEU A 231       8.548   7.577   7.468  1.00  1.01           H  
ATOM   3612  HA  LEU A 231       8.172   6.220   4.834  1.00  1.01           H  
ATOM   3613 1HB  LEU A 231      10.026   5.046   5.944  1.00  1.01           H  
ATOM   3614 2HB  LEU A 231       8.956   4.805   7.341  1.00  1.01           H  
ATOM   3615  HG  LEU A 231       7.443   3.459   5.889  1.00  1.01           H  
ATOM   3616 1HD1 LEU A 231       8.250   2.587   3.775  1.00  1.01           H  
ATOM   3617 2HD1 LEU A 231       8.100   4.342   3.725  1.00  1.01           H  
ATOM   3618 3HD1 LEU A 231       9.691   3.606   3.916  1.00  1.01           H  
ATOM   3619 1HD2 LEU A 231       8.765   1.510   5.891  1.00  1.01           H  
ATOM   3620 2HD2 LEU A 231      10.230   2.490   6.087  1.00  1.01           H  
ATOM   3621 3HD2 LEU A 231       8.992   2.454   7.352  1.00  1.01           H  
ATOM   3622  N   HIS A 232       5.943   5.452   5.329  1.00  0.95           N  
ATOM   3623  CA  HIS A 232       4.580   4.996   5.515  1.00  0.95           C  
ATOM   3624  C   HIS A 232       4.387   3.532   5.211  1.00  0.95           C  
ATOM   3625  O   HIS A 232       4.654   3.076   4.097  1.00  0.95           O  
ATOM   3626  CB  HIS A 232       3.653   5.776   4.615  1.00  0.95           C  
ATOM   3627  CG  HIS A 232       2.261   5.191   4.536  1.00  0.95           C  
ATOM   3628  ND1 HIS A 232       1.362   5.237   5.556  1.00  0.95           N  
ATOM   3629  CD2 HIS A 232       1.647   4.534   3.522  1.00  0.95           C  
ATOM   3630  CE1 HIS A 232       0.243   4.644   5.183  1.00  0.95           C  
ATOM   3631  NE2 HIS A 232       0.394   4.203   3.956  1.00  0.95           N  
ATOM   3632  H   HIS A 232       6.325   5.444   4.393  1.00  0.95           H  
ATOM   3633  HA  HIS A 232       4.277   5.155   6.551  1.00  0.95           H  
ATOM   3634 1HB  HIS A 232       3.592   6.779   4.998  1.00  0.95           H  
ATOM   3635 2HB  HIS A 232       4.070   5.825   3.610  1.00  0.95           H  
ATOM   3636  HD2 HIS A 232       2.074   4.308   2.546  1.00  0.95           H  
ATOM   3637  HE1 HIS A 232      -0.643   4.534   5.776  1.00  0.95           H  
ATOM   3638  HE2 HIS A 232      -0.304   3.700   3.420  1.00  0.95           H  
ATOM   3639  N   VAL A 233       3.883   2.814   6.206  1.00  0.90           N  
ATOM   3640  CA  VAL A 233       3.603   1.400   6.071  1.00  0.90           C  
ATOM   3641  C   VAL A 233       2.190   1.102   6.557  1.00  0.90           C  
ATOM   3642  O   VAL A 233       1.569   1.915   7.253  1.00  0.90           O  
ATOM   3643  CB  VAL A 233       4.615   0.550   6.862  1.00  0.90           C  
ATOM   3644  CG1 VAL A 233       6.008   0.800   6.393  1.00  0.90           C  
ATOM   3645  CG2 VAL A 233       4.509   0.836   8.309  1.00  0.90           C  
ATOM   3646  H   VAL A 233       3.701   3.269   7.103  1.00  0.90           H  
ATOM   3647  HA  VAL A 233       3.660   1.125   5.023  1.00  0.90           H  
ATOM   3648  HB  VAL A 233       4.399  -0.493   6.688  1.00  0.90           H  
ATOM   3649 1HG1 VAL A 233       6.673   0.184   6.942  1.00  0.90           H  
ATOM   3650 2HG1 VAL A 233       6.107   0.588   5.348  1.00  0.90           H  
ATOM   3651 3HG1 VAL A 233       6.234   1.821   6.578  1.00  0.90           H  
ATOM   3652 1HG2 VAL A 233       5.204   0.213   8.850  1.00  0.90           H  
ATOM   3653 2HG2 VAL A 233       4.738   1.878   8.492  1.00  0.90           H  
ATOM   3654 3HG2 VAL A 233       3.499   0.612   8.635  1.00  0.90           H  
ATOM   3655  N   ASP A 234       1.698  -0.073   6.203  1.00  0.86           N  
ATOM   3656  CA  ASP A 234       0.409  -0.537   6.650  1.00  0.86           C  
ATOM   3657  C   ASP A 234       0.627  -1.363   7.913  1.00  0.86           C  
ATOM   3658  O   ASP A 234      -0.231  -1.428   8.792  1.00  0.86           O  
ATOM   3659  CB  ASP A 234      -0.219  -1.409   5.567  1.00  0.86           C  
ATOM   3660  CG  ASP A 234      -0.409  -0.662   4.226  1.00  0.86           C  
ATOM   3661  OD1 ASP A 234      -1.050   0.370   4.209  1.00  0.86           O  
ATOM   3662  OD2 ASP A 234       0.138  -1.132   3.226  1.00  0.86           O  
ATOM   3663  H   ASP A 234       2.247  -0.696   5.628  1.00  0.86           H  
ATOM   3664  HA  ASP A 234      -0.234   0.311   6.878  1.00  0.86           H  
ATOM   3665 1HB  ASP A 234       0.390  -2.292   5.413  1.00  0.86           H  
ATOM   3666 2HB  ASP A 234      -1.195  -1.750   5.915  1.00  0.86           H  
ATOM   3667  N   ASN A 235       1.794  -1.999   8.009  1.00  0.83           N  
ATOM   3668  CA  ASN A 235       2.031  -2.855   9.165  1.00  0.83           C  
ATOM   3669  C   ASN A 235       3.516  -2.971   9.576  1.00  0.83           C  
ATOM   3670  O   ASN A 235       4.390  -2.316   8.995  1.00  0.83           O  
ATOM   3671  CB  ASN A 235       1.390  -4.196   8.888  1.00  0.83           C  
ATOM   3672  CG  ASN A 235       1.954  -4.942   7.717  1.00  0.83           C  
ATOM   3673  OD1 ASN A 235       3.172  -5.111   7.590  1.00  0.83           O  
ATOM   3674  ND2 ASN A 235       1.082  -5.406   6.849  1.00  0.83           N  
ATOM   3675  H   ASN A 235       2.463  -1.935   7.241  1.00  0.83           H  
ATOM   3676  HA  ASN A 235       1.509  -2.421  10.018  1.00  0.83           H  
ATOM   3677 1HB  ASN A 235       1.421  -4.777   9.744  1.00  0.83           H  
ATOM   3678 2HB  ASN A 235       0.333  -4.033   8.686  1.00  0.83           H  
ATOM   3679 1HD2 ASN A 235       1.394  -5.917   6.048  1.00  0.83           H  
ATOM   3680 2HD2 ASN A 235       0.104  -5.252   6.995  1.00  0.83           H  
ATOM   3681  N   PHE A 236       3.802  -3.759  10.626  1.00  0.81           N  
ATOM   3682  CA  PHE A 236       5.171  -3.858  11.139  1.00  0.81           C  
ATOM   3683  C   PHE A 236       6.045  -4.749  10.309  1.00  0.81           C  
ATOM   3684  O   PHE A 236       7.249  -4.515  10.188  1.00  0.81           O  
ATOM   3685  CB  PHE A 236       5.225  -4.374  12.557  1.00  0.81           C  
ATOM   3686  CG  PHE A 236       4.826  -3.465  13.528  1.00  0.81           C  
ATOM   3687  CD1 PHE A 236       3.677  -3.651  14.177  1.00  0.81           C  
ATOM   3688  CD2 PHE A 236       5.615  -2.396  13.829  1.00  0.81           C  
ATOM   3689  CE1 PHE A 236       3.310  -2.823  15.142  1.00  0.81           C  
ATOM   3690  CE2 PHE A 236       5.238  -1.547  14.788  1.00  0.81           C  
ATOM   3691  CZ  PHE A 236       4.095  -1.763  15.464  1.00  0.81           C  
ATOM   3692  H   PHE A 236       3.081  -4.361  11.032  1.00  0.81           H  
ATOM   3693  HA  PHE A 236       5.603  -2.858  11.132  1.00  0.81           H  
ATOM   3694 1HB  PHE A 236       4.596  -5.270  12.643  1.00  0.81           H  
ATOM   3695 2HB  PHE A 236       6.246  -4.653  12.785  1.00  0.81           H  
ATOM   3696  HD1 PHE A 236       3.049  -4.500  13.912  1.00  0.81           H  
ATOM   3697  HD2 PHE A 236       6.549  -2.241  13.290  1.00  0.81           H  
ATOM   3698  HE1 PHE A 236       2.390  -3.015  15.652  1.00  0.81           H  
ATOM   3699  HE2 PHE A 236       5.838  -0.717  15.015  1.00  0.81           H  
ATOM   3700  HZ  PHE A 236       3.799  -1.098  16.251  1.00  0.81           H  
ATOM   3701  N   THR A 237       5.448  -5.765   9.713  1.00  0.81           N  
ATOM   3702  CA  THR A 237       6.248  -6.644   8.883  1.00  0.81           C  
ATOM   3703  C   THR A 237       6.836  -5.795   7.755  1.00  0.81           C  
ATOM   3704  O   THR A 237       8.031  -5.858   7.471  1.00  0.81           O  
ATOM   3705  CB  THR A 237       5.419  -7.797   8.319  1.00  0.81           C  
ATOM   3706  OG1 THR A 237       4.882  -8.560   9.403  1.00  0.81           O  
ATOM   3707  CG2 THR A 237       6.311  -8.690   7.462  1.00  0.81           C  
ATOM   3708  H   THR A 237       4.446  -5.936   9.891  1.00  0.81           H  
ATOM   3709  HA  THR A 237       7.067  -7.053   9.474  1.00  0.81           H  
ATOM   3710  HB  THR A 237       4.600  -7.405   7.715  1.00  0.81           H  
ATOM   3711  HG1 THR A 237       4.247  -8.006   9.890  1.00  0.81           H  
ATOM   3712 1HG2 THR A 237       5.727  -9.517   7.062  1.00  0.81           H  
ATOM   3713 2HG2 THR A 237       6.726  -8.104   6.633  1.00  0.81           H  
ATOM   3714 3HG2 THR A 237       7.127  -9.083   8.068  1.00  0.81           H  
ATOM   3715  N   GLN A 238       5.996  -4.942   7.162  1.00  0.85           N  
ATOM   3716  CA  GLN A 238       6.432  -4.036   6.108  1.00  0.85           C  
ATOM   3717  C   GLN A 238       7.478  -3.039   6.609  1.00  0.85           C  
ATOM   3718  O   GLN A 238       8.430  -2.738   5.886  1.00  0.85           O  
ATOM   3719  CB  GLN A 238       5.256  -3.271   5.564  1.00  0.85           C  
ATOM   3720  CG  GLN A 238       4.276  -4.019   4.728  1.00  0.85           C  
ATOM   3721  CD  GLN A 238       3.148  -3.098   4.514  1.00  0.85           C  
ATOM   3722  OE1 GLN A 238       3.064  -2.192   5.357  1.00  0.85           O  
ATOM   3723  NE2 GLN A 238       2.306  -3.266   3.489  1.00  0.85           N  
ATOM   3724  H   GLN A 238       5.018  -4.943   7.446  1.00  0.85           H  
ATOM   3725  HA  GLN A 238       6.870  -4.627   5.308  1.00  0.85           H  
ATOM   3726 1HB  GLN A 238       4.701  -2.869   6.406  1.00  0.85           H  
ATOM   3727 2HB  GLN A 238       5.613  -2.437   5.000  1.00  0.85           H  
ATOM   3728 1HG  GLN A 238       4.728  -4.263   3.766  1.00  0.85           H  
ATOM   3729 2HG  GLN A 238       3.938  -4.916   5.231  1.00  0.85           H  
ATOM   3730 1HE2 GLN A 238       1.510  -2.608   3.350  1.00  0.85           H  
ATOM   3731 2HE2 GLN A 238       2.435  -4.027   2.852  1.00  0.85           H  
ATOM   3732  N   LEU A 239       7.335  -2.544   7.846  1.00  0.90           N  
ATOM   3733  CA  LEU A 239       8.356  -1.652   8.391  1.00  0.90           C  
ATOM   3734  C   LEU A 239       9.687  -2.365   8.387  1.00  0.90           C  
ATOM   3735  O   LEU A 239      10.691  -1.816   7.927  1.00  0.90           O  
ATOM   3736  CB  LEU A 239       8.014  -1.187   9.818  1.00  0.90           C  
ATOM   3737  CG  LEU A 239       9.086  -0.343  10.481  1.00  0.90           C  
ATOM   3738  CD1 LEU A 239       9.325   0.896   9.661  1.00  0.90           C  
ATOM   3739  CD2 LEU A 239       8.670   0.026  11.879  1.00  0.90           C  
ATOM   3740  H   LEU A 239       6.503  -2.763   8.396  1.00  0.90           H  
ATOM   3741  HA  LEU A 239       8.450  -0.782   7.752  1.00  0.90           H  
ATOM   3742 1HB  LEU A 239       7.094  -0.622   9.799  1.00  0.90           H  
ATOM   3743 2HB  LEU A 239       7.865  -2.064  10.440  1.00  0.90           H  
ATOM   3744  HG  LEU A 239       9.992  -0.911  10.523  1.00  0.90           H  
ATOM   3745 1HD1 LEU A 239      10.104   1.489  10.117  1.00  0.90           H  
ATOM   3746 2HD1 LEU A 239       9.639   0.600   8.661  1.00  0.90           H  
ATOM   3747 3HD1 LEU A 239       8.409   1.477   9.603  1.00  0.90           H  
ATOM   3748 1HD2 LEU A 239       9.466   0.614  12.323  1.00  0.90           H  
ATOM   3749 2HD2 LEU A 239       7.751   0.609  11.842  1.00  0.90           H  
ATOM   3750 3HD2 LEU A 239       8.506  -0.867  12.466  1.00  0.90           H  
ATOM   3751  N   ALA A 240       9.704  -3.598   8.889  1.00  1.00           N  
ATOM   3752  CA  ALA A 240      10.943  -4.351   8.907  1.00  1.00           C  
ATOM   3753  C   ALA A 240      11.478  -4.544   7.498  1.00  1.00           C  
ATOM   3754  O   ALA A 240      12.672  -4.354   7.260  1.00  1.00           O  
ATOM   3755  CB  ALA A 240      10.713  -5.691   9.587  1.00  1.00           C  
ATOM   3756  H   ALA A 240       8.844  -4.006   9.259  1.00  1.00           H  
ATOM   3757  HA  ALA A 240      11.683  -3.783   9.450  1.00  1.00           H  
ATOM   3758 1HB  ALA A 240      11.647  -6.248   9.620  1.00  1.00           H  
ATOM   3759 2HB  ALA A 240      10.349  -5.534  10.598  1.00  1.00           H  
ATOM   3760 3HB  ALA A 240       9.975  -6.259   9.028  1.00  1.00           H  
ATOM   3761  N   ASP A 241      10.604  -4.839   6.535  1.00  1.14           N  
ATOM   3762  CA  ASP A 241      11.081  -5.015   5.170  1.00  1.14           C  
ATOM   3763  C   ASP A 241      11.701  -3.733   4.618  1.00  1.14           C  
ATOM   3764  O   ASP A 241      12.697  -3.789   3.903  1.00  1.14           O  
ATOM   3765  CB  ASP A 241       9.954  -5.487   4.244  1.00  1.14           C  
ATOM   3766  CG  ASP A 241       9.533  -6.968   4.453  1.00  1.14           C  
ATOM   3767  OD1 ASP A 241      10.248  -7.703   5.107  1.00  1.14           O  
ATOM   3768  OD2 ASP A 241       8.506  -7.343   3.928  1.00  1.14           O  
ATOM   3769  H   ASP A 241       9.621  -4.986   6.765  1.00  1.14           H  
ATOM   3770  HA  ASP A 241      11.852  -5.785   5.180  1.00  1.14           H  
ATOM   3771 1HB  ASP A 241       9.084  -4.853   4.398  1.00  1.14           H  
ATOM   3772 2HB  ASP A 241      10.265  -5.355   3.210  1.00  1.14           H  
ATOM   3773  N   ALA A 242      11.113  -2.575   4.938  1.00  1.36           N  
ATOM   3774  CA  ALA A 242      11.639  -1.281   4.491  1.00  1.36           C  
ATOM   3775  C   ALA A 242      13.006  -0.978   5.120  1.00  1.36           C  
ATOM   3776  O   ALA A 242      13.913  -0.454   4.465  1.00  1.36           O  
ATOM   3777  CB  ALA A 242      10.659  -0.180   4.846  1.00  1.36           C  
ATOM   3778  H   ALA A 242      10.267  -2.596   5.508  1.00  1.36           H  
ATOM   3779  HA  ALA A 242      11.759  -1.323   3.410  1.00  1.36           H  
ATOM   3780 1HB  ALA A 242      11.041   0.775   4.488  1.00  1.36           H  
ATOM   3781 2HB  ALA A 242       9.697  -0.384   4.386  1.00  1.36           H  
ATOM   3782 3HB  ALA A 242      10.546  -0.153   5.928  1.00  1.36           H  
ATOM   3783  N   LEU A 243      13.143  -1.307   6.402  1.00  1.66           N  
ATOM   3784  CA  LEU A 243      14.372  -1.095   7.158  1.00  1.66           C  
ATOM   3785  C   LEU A 243      15.550  -1.980   6.783  1.00  1.66           C  
ATOM   3786  O   LEU A 243      16.680  -1.497   6.690  1.00  1.66           O  
ATOM   3787  CB  LEU A 243      14.068  -1.265   8.631  1.00  1.66           C  
ATOM   3788  CG  LEU A 243      13.302  -0.175   9.277  1.00  1.66           C  
ATOM   3789  CD1 LEU A 243      12.804  -0.621  10.541  1.00  1.66           C  
ATOM   3790  CD2 LEU A 243      14.247   0.947   9.528  1.00  1.66           C  
ATOM   3791  H   LEU A 243      12.341  -1.717   6.885  1.00  1.66           H  
ATOM   3792  HA  LEU A 243      14.669  -0.059   6.995  1.00  1.66           H  
ATOM   3793 1HB  LEU A 243      13.498  -2.183   8.752  1.00  1.66           H  
ATOM   3794 2HB  LEU A 243      14.977  -1.377   9.137  1.00  1.66           H  
ATOM   3795  HG  LEU A 243      12.471   0.130   8.644  1.00  1.66           H  
ATOM   3796 1HD1 LEU A 243      12.261   0.177  11.041  1.00  1.66           H  
ATOM   3797 2HD1 LEU A 243      12.156  -1.446  10.351  1.00  1.66           H  
ATOM   3798 3HD1 LEU A 243      13.633  -0.936  11.138  1.00  1.66           H  
ATOM   3799 1HD2 LEU A 243      13.726   1.750  10.007  1.00  1.66           H  
ATOM   3800 2HD2 LEU A 243      15.049   0.620  10.169  1.00  1.66           H  
ATOM   3801 3HD2 LEU A 243      14.657   1.269   8.593  1.00  1.66           H  
ATOM   3802  N   VAL A 244      15.310  -3.262   6.526  1.00  2.07           N  
ATOM   3803  CA  VAL A 244      16.419  -4.158   6.215  1.00  2.07           C  
ATOM   3804  C   VAL A 244      17.385  -3.654   5.117  1.00  2.07           C  
ATOM   3805  O   VAL A 244      18.583  -3.621   5.379  1.00  2.07           O  
ATOM   3806  CB  VAL A 244      15.916  -5.580   5.893  1.00  2.07           C  
ATOM   3807  CG1 VAL A 244      17.061  -6.415   5.333  1.00  2.07           C  
ATOM   3808  CG2 VAL A 244      15.402  -6.232   7.162  1.00  2.07           C  
ATOM   3809  H   VAL A 244      14.357  -3.626   6.602  1.00  2.07           H  
ATOM   3810  HA  VAL A 244      17.005  -4.256   7.128  1.00  2.07           H  
ATOM   3811  HB  VAL A 244      15.108  -5.536   5.177  1.00  2.07           H  
ATOM   3812 1HG1 VAL A 244      16.705  -7.422   5.117  1.00  2.07           H  
ATOM   3813 2HG1 VAL A 244      17.438  -5.964   4.418  1.00  2.07           H  
ATOM   3814 3HG1 VAL A 244      17.863  -6.464   6.069  1.00  2.07           H  
ATOM   3815 1HG2 VAL A 244      15.041  -7.233   6.937  1.00  2.07           H  
ATOM   3816 2HG2 VAL A 244      16.192  -6.293   7.876  1.00  2.07           H  
ATOM   3817 3HG2 VAL A 244      14.602  -5.652   7.572  1.00  2.07           H  
ATOM   3818  N   PRO A 245      16.948  -3.257   3.894  1.00  2.58           N  
ATOM   3819  CA  PRO A 245      17.799  -2.731   2.838  1.00  2.58           C  
ATOM   3820  C   PRO A 245      18.343  -1.339   3.139  1.00  2.58           C  
ATOM   3821  O   PRO A 245      19.206  -0.846   2.411  1.00  2.58           O  
ATOM   3822  CB  PRO A 245      16.875  -2.711   1.622  1.00  2.58           C  
ATOM   3823  CG  PRO A 245      15.507  -2.581   2.194  1.00  2.58           C  
ATOM   3824  CD  PRO A 245      15.542  -3.353   3.485  1.00  2.58           C  
ATOM   3825  HA  PRO A 245      18.631  -3.433   2.677  1.00  2.58           H  
ATOM   3826 1HB  PRO A 245      17.140  -1.865   0.974  1.00  2.58           H  
ATOM   3827 2HB  PRO A 245      17.009  -3.628   1.031  1.00  2.58           H  
ATOM   3828 1HG  PRO A 245      15.260  -1.519   2.360  1.00  2.58           H  
ATOM   3829 2HG  PRO A 245      14.753  -2.972   1.495  1.00  2.58           H  
ATOM   3830 1HD  PRO A 245      14.892  -2.835   4.140  1.00  2.58           H  
ATOM   3831 2HD  PRO A 245      15.233  -4.380   3.307  1.00  2.58           H  
ATOM   3832  N   ALA A 246      17.798  -0.660   4.149  1.00  3.15           N  
ATOM   3833  CA  ALA A 246      18.267   0.670   4.485  1.00  3.15           C  
ATOM   3834  C   ALA A 246      19.458   0.548   5.431  1.00  3.15           C  
ATOM   3835  O   ALA A 246      20.471   1.242   5.291  1.00  3.15           O  
ATOM   3836  CB  ALA A 246      17.143   1.493   5.127  1.00  3.15           C  
ATOM   3837  H   ALA A 246      17.097  -1.075   4.753  1.00  3.15           H  
ATOM   3838  HA  ALA A 246      18.597   1.165   3.573  1.00  3.15           H  
ATOM   3839 1HB  ALA A 246      17.494   2.489   5.372  1.00  3.15           H  
ATOM   3840 2HB  ALA A 246      16.305   1.569   4.434  1.00  3.15           H  
ATOM   3841 3HB  ALA A 246      16.809   1.000   6.038  1.00  3.15           H  
ATOM   3842  N   LEU A 247      19.371  -0.392   6.368  1.00  3.74           N  
ATOM   3843  CA  LEU A 247      20.386  -0.450   7.409  1.00  3.74           C  
ATOM   3844  C   LEU A 247      21.704  -1.109   7.054  1.00  3.74           C  
ATOM   3845  O   LEU A 247      21.963  -2.231   7.493  1.00  3.74           O  
ATOM   3846  CB  LEU A 247      19.895  -1.208   8.631  1.00  3.74           C  
ATOM   3847  CG  LEU A 247      20.877  -1.076   9.805  1.00  3.74           C  
ATOM   3848  CD1 LEU A 247      20.852   0.361  10.207  1.00  3.74           C  
ATOM   3849  CD2 LEU A 247      20.532  -2.029  10.954  1.00  3.74           C  
ATOM   3850  H   LEU A 247      18.544  -0.988   6.412  1.00  3.74           H  
ATOM   3851  HA  LEU A 247      20.598   0.574   7.705  1.00  3.74           H  
ATOM   3852 1HB  LEU A 247      18.937  -0.800   8.930  1.00  3.74           H  
ATOM   3853 2HB  LEU A 247      19.772  -2.252   8.374  1.00  3.74           H  
ATOM   3854  HG  LEU A 247      21.892  -1.299   9.463  1.00  3.74           H  
ATOM   3855 1HD1 LEU A 247      21.541   0.541  11.016  1.00  3.74           H  
ATOM   3856 2HD1 LEU A 247      21.111   0.973   9.378  1.00  3.74           H  
ATOM   3857 3HD1 LEU A 247      19.858   0.611  10.515  1.00  3.74           H  
ATOM   3858 1HD2 LEU A 247      21.243  -1.895  11.766  1.00  3.74           H  
ATOM   3859 2HD2 LEU A 247      19.557  -1.839  11.320  1.00  3.74           H  
ATOM   3860 3HD2 LEU A 247      20.588  -3.044  10.597  1.00  3.74           H  
ATOM   3861  N   GLU A 248      22.546  -0.373   6.340  1.00  4.27           N  
ATOM   3862  CA  GLU A 248      23.889  -0.808   5.952  1.00  4.27           C  
ATOM   3863  C   GLU A 248      23.878  -2.089   5.114  1.00  4.27           C  
ATOM   3864  O   GLU A 248      23.979  -2.018   3.890  1.00  4.27           O  
ATOM   3865  OXT GLU A 248      24.102  -3.166   5.667  1.00  4.27           O  
ATOM   3866  CB  GLU A 248      24.760  -0.987   7.215  1.00  4.27           C  
ATOM   3867  CG  GLU A 248      26.220  -1.326   6.954  1.00  4.27           C  
ATOM   3868  CD  GLU A 248      27.058  -1.397   8.228  1.00  4.27           C  
ATOM   3869  OE1 GLU A 248      26.561  -1.059   9.286  1.00  4.27           O  
ATOM   3870  OE2 GLU A 248      28.198  -1.790   8.135  1.00  4.27           O  
ATOM   3871  H   GLU A 248      22.174   0.518   6.009  1.00  4.27           H  
ATOM   3872  HA  GLU A 248      24.334  -0.021   5.343  1.00  4.27           H  
ATOM   3873 1HB  GLU A 248      24.723  -0.085   7.817  1.00  4.27           H  
ATOM   3874 2HB  GLU A 248      24.367  -1.794   7.827  1.00  4.27           H  
ATOM   3875 1HG  GLU A 248      26.273  -2.286   6.444  1.00  4.27           H  
ATOM   3876 2HG  GLU A 248      26.641  -0.568   6.293  1.00  4.27           H  
ENDMDL

