REMARK ID 640292 DOMAINID 633894 MODEL 1 1a70-NEM-9
MODEL     1
ATOM      1  N   MET A   1      -0.614   0.380  -1.377  1.00  0.88           N  
ATOM      2  CA  MET A   1       0.826   0.417  -1.599  1.00  0.88           C  
ATOM      3  C   MET A   1       1.384   1.817  -1.417  1.00  0.88           C  
ATOM      4  O   MET A   1       0.897   2.785  -2.017  1.00  0.88           O  
ATOM      5  CB  MET A   1       1.182  -0.136  -2.977  1.00  0.88           C  
ATOM      6  CG  MET A   1       2.688  -0.166  -3.274  1.00  0.88           C  
ATOM      7  SD  MET A   1       3.085  -0.984  -4.846  1.00  0.88           S  
ATOM      8  CE  MET A   1       2.531   0.189  -6.064  1.00  0.88           C  
ATOM      9 1H   MET A   1      -1.032  -0.321  -1.971  1.00  0.88           H  
ATOM     10 2H   MET A   1      -0.794   0.155  -0.409  1.00  0.88           H  
ATOM     11 3H   MET A   1      -1.012   1.283  -1.589  1.00  0.88           H  
ATOM     12  HA  MET A   1       1.302  -0.217  -0.850  1.00  0.88           H  
ATOM     13 1HB  MET A   1       0.801  -1.151  -3.071  1.00  0.88           H  
ATOM     14 2HB  MET A   1       0.702   0.466  -3.748  1.00  0.88           H  
ATOM     15 1HG  MET A   1       3.069   0.856  -3.311  1.00  0.88           H  
ATOM     16 2HG  MET A   1       3.209  -0.688  -2.473  1.00  0.88           H  
ATOM     17 1HE  MET A   1       2.713  -0.208  -7.061  1.00  0.88           H  
ATOM     18 2HE  MET A   1       1.463   0.375  -5.937  1.00  0.88           H  
ATOM     19 3HE  MET A   1       3.080   1.106  -5.945  1.00  0.88           H  
ATOM     20  N   SER A   2       2.402   1.906  -0.575  1.00  0.83           N  
ATOM     21  CA  SER A   2       3.061   3.162  -0.251  1.00  0.83           C  
ATOM     22  C   SER A   2       4.543   2.938  -0.043  1.00  0.83           C  
ATOM     23  O   SER A   2       4.974   1.811   0.217  1.00  0.83           O  
ATOM     24  CB  SER A   2       2.463   3.746   1.015  1.00  0.83           C  
ATOM     25  OG  SER A   2       2.682   2.894   2.106  1.00  0.83           O  
ATOM     26  H   SER A   2       2.751   1.067  -0.130  1.00  0.83           H  
ATOM     27  HA  SER A   2       2.934   3.857  -1.081  1.00  0.83           H  
ATOM     28 1HB  SER A   2       2.926   4.712   1.212  1.00  0.83           H  
ATOM     29 2HB  SER A   2       1.395   3.921   0.884  1.00  0.83           H  
ATOM     30  HG  SER A   2       2.543   3.447   2.909  1.00  0.83           H  
ATOM     31  N   PHE A   3       5.310   4.017  -0.133  1.00  0.78           N  
ATOM     32  CA  PHE A   3       6.754   3.946   0.010  1.00  0.78           C  
ATOM     33  C   PHE A   3       7.259   4.970   1.016  1.00  0.78           C  
ATOM     34  O   PHE A   3       6.529   5.890   1.398  1.00  0.78           O  
ATOM     35  CB  PHE A   3       7.416   4.212  -1.333  1.00  0.78           C  
ATOM     36  CG  PHE A   3       6.878   3.374  -2.434  1.00  0.78           C  
ATOM     37  CD1 PHE A   3       5.943   3.905  -3.311  1.00  0.78           C  
ATOM     38  CD2 PHE A   3       7.239   2.058  -2.573  1.00  0.78           C  
ATOM     39  CE1 PHE A   3       5.426   3.140  -4.321  1.00  0.78           C  
ATOM     40  CE2 PHE A   3       6.701   1.287  -3.581  1.00  0.78           C  
ATOM     41  CZ  PHE A   3       5.802   1.836  -4.457  1.00  0.78           C  
ATOM     42  H   PHE A   3       4.866   4.903  -0.355  1.00  0.78           H  
ATOM     43  HA  PHE A   3       7.035   2.952   0.362  1.00  0.78           H  
ATOM     44 1HB  PHE A   3       7.316   5.252  -1.605  1.00  0.78           H  
ATOM     45 2HB  PHE A   3       8.475   4.004  -1.244  1.00  0.78           H  
ATOM     46  HD1 PHE A   3       5.633   4.948  -3.202  1.00  0.78           H  
ATOM     47  HD2 PHE A   3       7.960   1.630  -1.869  1.00  0.78           H  
ATOM     48  HE1 PHE A   3       4.726   3.569  -5.014  1.00  0.78           H  
ATOM     49  HE2 PHE A   3       6.995   0.244  -3.692  1.00  0.78           H  
ATOM     50  HZ  PHE A   3       5.394   1.229  -5.259  1.00  0.78           H  
ATOM     51  N   THR A   4       8.495   4.801   1.482  1.00  0.74           N  
ATOM     52  CA  THR A   4       9.075   5.814   2.364  1.00  0.74           C  
ATOM     53  C   THR A   4       9.993   6.746   1.573  1.00  0.74           C  
ATOM     54  O   THR A   4      10.827   6.294   0.778  1.00  0.74           O  
ATOM     55  CB  THR A   4       9.847   5.197   3.535  1.00  0.74           C  
ATOM     56  OG1 THR A   4       8.958   4.380   4.320  1.00  0.74           O  
ATOM     57  CG2 THR A   4      10.408   6.324   4.423  1.00  0.74           C  
ATOM     58  H   THR A   4       9.055   3.989   1.180  1.00  0.74           H  
ATOM     59  HA  THR A   4       8.272   6.421   2.783  1.00  0.74           H  
ATOM     60  HB  THR A   4      10.666   4.579   3.158  1.00  0.74           H  
ATOM     61  HG1 THR A   4       9.455   3.976   5.036  1.00  0.74           H  
ATOM     62 1HG2 THR A   4      10.945   5.890   5.262  1.00  0.74           H  
ATOM     63 2HG2 THR A   4      11.090   6.953   3.857  1.00  0.74           H  
ATOM     64 3HG2 THR A   4       9.590   6.937   4.800  1.00  0.74           H  
ATOM     65  N   LEU A   5       9.795   8.041   1.777  1.00  0.73           N  
ATOM     66  CA  LEU A   5      10.571   9.085   1.136  1.00  0.73           C  
ATOM     67  C   LEU A   5      11.494   9.774   2.144  1.00  0.73           C  
ATOM     68  O   LEU A   5      11.044  10.309   3.167  1.00  0.73           O  
ATOM     69  CB  LEU A   5       9.604  10.073   0.465  1.00  0.73           C  
ATOM     70  CG  LEU A   5      10.181  11.295  -0.254  1.00  0.73           C  
ATOM     71  CD1 LEU A   5      11.042  10.838  -1.408  1.00  0.73           C  
ATOM     72  CD2 LEU A   5       9.001  12.170  -0.770  1.00  0.73           C  
ATOM     73  H   LEU A   5       9.074   8.320   2.442  1.00  0.73           H  
ATOM     74  HA  LEU A   5      11.190   8.632   0.364  1.00  0.73           H  
ATOM     75 1HB  LEU A   5       9.018   9.519  -0.269  1.00  0.73           H  
ATOM     76 2HB  LEU A   5       8.917  10.439   1.231  1.00  0.73           H  
ATOM     77  HG  LEU A   5      10.793  11.862   0.419  1.00  0.73           H  
ATOM     78 1HD1 LEU A   5      11.444  11.696  -1.930  1.00  0.73           H  
ATOM     79 2HD1 LEU A   5      11.858  10.235  -1.025  1.00  0.73           H  
ATOM     80 3HD1 LEU A   5      10.446  10.248  -2.089  1.00  0.73           H  
ATOM     81 1HD2 LEU A   5       9.394  13.039  -1.295  1.00  0.73           H  
ATOM     82 2HD2 LEU A   5       8.381  11.589  -1.453  1.00  0.73           H  
ATOM     83 3HD2 LEU A   5       8.391  12.500   0.072  1.00  0.73           H  
ATOM     84  N   TYR A   6      12.791   9.731   1.858  1.00  0.76           N  
ATOM     85  CA  TYR A   6      13.796  10.343   2.715  1.00  0.76           C  
ATOM     86  C   TYR A   6      14.234  11.591   1.989  1.00  0.76           C  
ATOM     87  O   TYR A   6      14.516  11.537   0.789  1.00  0.76           O  
ATOM     88  CB  TYR A   6      14.968   9.409   2.915  1.00  0.76           C  
ATOM     89  CG  TYR A   6      14.590   8.108   3.555  1.00  0.76           C  
ATOM     90  CD1 TYR A   6      14.178   7.047   2.745  1.00  0.76           C  
ATOM     91  CD2 TYR A   6      14.650   7.955   4.919  1.00  0.76           C  
ATOM     92  CE1 TYR A   6      13.840   5.838   3.309  1.00  0.76           C  
ATOM     93  CE2 TYR A   6      14.310   6.747   5.485  1.00  0.76           C  
ATOM     94  CZ  TYR A   6      13.913   5.690   4.693  1.00  0.76           C  
ATOM     95  OH  TYR A   6      13.585   4.489   5.282  1.00  0.76           O  
ATOM     96  H   TYR A   6      13.086   9.258   1.005  1.00  0.76           H  
ATOM     97  HA  TYR A   6      13.359  10.626   3.675  1.00  0.76           H  
ATOM     98 1HB  TYR A   6      15.410   9.206   1.966  1.00  0.76           H  
ATOM     99 2HB  TYR A   6      15.721   9.894   3.535  1.00  0.76           H  
ATOM    100  HD1 TYR A   6      14.125   7.175   1.663  1.00  0.76           H  
ATOM    101  HD2 TYR A   6      14.965   8.786   5.552  1.00  0.76           H  
ATOM    102  HE1 TYR A   6      13.520   5.009   2.677  1.00  0.76           H  
ATOM    103  HE2 TYR A   6      14.357   6.625   6.570  1.00  0.76           H  
ATOM    104  HH  TYR A   6      13.328   4.646   6.201  1.00  0.76           H  
ATOM    105  N   VAL A   7      14.248  12.712   2.686  1.00  0.82           N  
ATOM    106  CA  VAL A   7      14.504  13.971   2.017  1.00  0.82           C  
ATOM    107  C   VAL A   7      15.621  14.800   2.625  1.00  0.82           C  
ATOM    108  O   VAL A   7      15.651  15.058   3.829  1.00  0.82           O  
ATOM    109  CB  VAL A   7      13.235  14.790   2.098  1.00  0.82           C  
ATOM    110  CG1 VAL A   7      13.371  16.053   1.429  1.00  0.82           C  
ATOM    111  CG2 VAL A   7      12.072  14.008   1.614  1.00  0.82           C  
ATOM    112  H   VAL A   7      14.024  12.705   3.681  1.00  0.82           H  
ATOM    113  HA  VAL A   7      14.747  13.769   0.979  1.00  0.82           H  
ATOM    114  HB  VAL A   7      13.092  14.999   3.072  1.00  0.82           H  
ATOM    115 1HG1 VAL A   7      12.456  16.608   1.572  1.00  0.82           H  
ATOM    116 2HG1 VAL A   7      14.203  16.619   1.837  1.00  0.82           H  
ATOM    117 3HG1 VAL A   7      13.537  15.858   0.385  1.00  0.82           H  
ATOM    118 1HG2 VAL A   7      11.201  14.595   1.757  1.00  0.82           H  
ATOM    119 2HG2 VAL A   7      12.199  13.771   0.567  1.00  0.82           H  
ATOM    120 3HG2 VAL A   7      11.967  13.092   2.190  1.00  0.82           H  
ATOM    121  N   TYR A   8      16.510  15.269   1.771  1.00  0.92           N  
ATOM    122  CA  TYR A   8      17.614  16.128   2.163  1.00  0.92           C  
ATOM    123  C   TYR A   8      17.411  17.467   1.458  1.00  0.92           C  
ATOM    124  O   TYR A   8      16.801  17.503   0.394  1.00  0.92           O  
ATOM    125  CB  TYR A   8      18.915  15.434   1.788  1.00  0.92           C  
ATOM    126  CG  TYR A   8      19.127  14.165   2.581  1.00  0.92           C  
ATOM    127  CD1 TYR A   8      18.478  12.984   2.212  1.00  0.92           C  
ATOM    128  CD2 TYR A   8      19.975  14.169   3.665  1.00  0.92           C  
ATOM    129  CE1 TYR A   8      18.676  11.836   2.959  1.00  0.92           C  
ATOM    130  CE2 TYR A   8      20.176  13.013   4.394  1.00  0.92           C  
ATOM    131  CZ  TYR A   8      19.527  11.857   4.046  1.00  0.92           C  
ATOM    132  OH  TYR A   8      19.722  10.709   4.782  1.00  0.92           O  
ATOM    133  H   TYR A   8      16.422  14.993   0.793  1.00  0.92           H  
ATOM    134  HA  TYR A   8      17.587  16.299   3.240  1.00  0.92           H  
ATOM    135 1HB  TYR A   8      18.895  15.177   0.734  1.00  0.92           H  
ATOM    136 2HB  TYR A   8      19.759  16.100   1.958  1.00  0.92           H  
ATOM    137  HD1 TYR A   8      17.804  12.970   1.348  1.00  0.92           H  
ATOM    138  HD2 TYR A   8      20.488  15.088   3.948  1.00  0.92           H  
ATOM    139  HE1 TYR A   8      18.172  10.920   2.702  1.00  0.92           H  
ATOM    140  HE2 TYR A   8      20.848  13.022   5.253  1.00  0.92           H  
ATOM    141  HH  TYR A   8      20.346  10.886   5.490  1.00  0.92           H  
ATOM    142  N   GLY A   9      17.884  18.564   2.039  1.00  1.02           N  
ATOM    143  CA  GLY A   9      17.662  19.870   1.413  1.00  1.02           C  
ATOM    144  C   GLY A   9      18.214  21.012   2.258  1.00  1.02           C  
ATOM    145  O   GLY A   9      19.280  20.894   2.854  1.00  1.02           O  
ATOM    146  H   GLY A   9      18.380  18.505   2.921  1.00  1.02           H  
ATOM    147 1HA  GLY A   9      18.126  19.888   0.425  1.00  1.02           H  
ATOM    148 2HA  GLY A   9      16.592  20.016   1.262  1.00  1.02           H  
ATOM    149  N   ASN A  10      17.501  22.139   2.261  1.00  1.11           N  
ATOM    150  CA  ASN A  10      17.902  23.352   2.981  1.00  1.11           C  
ATOM    151  C   ASN A  10      17.872  23.188   4.509  1.00  1.11           C  
ATOM    152  O   ASN A  10      18.529  23.932   5.240  1.00  1.11           O  
ATOM    153  CB  ASN A  10      17.017  24.505   2.558  1.00  1.11           C  
ATOM    154  CG  ASN A  10      17.323  24.987   1.158  1.00  1.11           C  
ATOM    155  OD1 ASN A  10      18.411  24.746   0.618  1.00  1.11           O  
ATOM    156  ND2 ASN A  10      16.379  25.668   0.561  1.00  1.11           N  
ATOM    157  H   ASN A  10      16.632  22.159   1.742  1.00  1.11           H  
ATOM    158  HA  ASN A  10      18.932  23.584   2.706  1.00  1.11           H  
ATOM    159 1HB  ASN A  10      15.971  24.193   2.601  1.00  1.11           H  
ATOM    160 2HB  ASN A  10      17.141  25.333   3.255  1.00  1.11           H  
ATOM    161 1HD2 ASN A  10      16.521  26.012  -0.367  1.00  1.11           H  
ATOM    162 2HD2 ASN A  10      15.514  25.838   1.030  1.00  1.11           H  
ATOM    163  N   THR A  11      17.074  22.234   4.975  1.00  1.17           N  
ATOM    164  CA  THR A  11      16.901  21.938   6.392  1.00  1.17           C  
ATOM    165  C   THR A  11      17.596  20.626   6.683  1.00  1.17           C  
ATOM    166  O   THR A  11      18.154  20.008   5.774  1.00  1.17           O  
ATOM    167  CB  THR A  11      15.422  21.780   6.769  1.00  1.17           C  
ATOM    168  OG1 THR A  11      14.908  20.566   6.185  1.00  1.17           O  
ATOM    169  CG2 THR A  11      14.629  22.968   6.241  1.00  1.17           C  
ATOM    170  H   THR A  11      16.572  21.674   4.306  1.00  1.17           H  
ATOM    171  HA  THR A  11      17.359  22.723   6.992  1.00  1.17           H  
ATOM    172  HB  THR A  11      15.320  21.728   7.850  1.00  1.17           H  
ATOM    173  HG1 THR A  11      15.385  19.775   6.584  1.00  1.17           H  
ATOM    174 1HG2 THR A  11      13.580  22.851   6.508  1.00  1.17           H  
ATOM    175 2HG2 THR A  11      15.018  23.886   6.682  1.00  1.17           H  
ATOM    176 3HG2 THR A  11      14.724  23.017   5.158  1.00  1.17           H  
ATOM    177  N   GLY A  12      17.575  20.183   7.936  1.00  1.17           N  
ATOM    178  CA  GLY A  12      18.189  18.899   8.191  1.00  1.17           C  
ATOM    179  C   GLY A  12      17.265  17.884   7.533  1.00  1.17           C  
ATOM    180  O   GLY A  12      16.178  18.273   7.088  1.00  1.17           O  
ATOM    181  H   GLY A  12      17.136  20.715   8.674  1.00  1.17           H  
ATOM    182 1HA  GLY A  12      19.182  18.891   7.748  1.00  1.17           H  
ATOM    183 2HA  GLY A  12      18.273  18.718   9.262  1.00  1.17           H  
ATOM    184  N   PRO A  13      17.653  16.605   7.444  1.00  1.13           N  
ATOM    185  CA  PRO A  13      16.900  15.553   6.794  1.00  1.13           C  
ATOM    186  C   PRO A  13      15.531  15.353   7.418  1.00  1.13           C  
ATOM    187  O   PRO A  13      15.378  15.437   8.642  1.00  1.13           O  
ATOM    188  CB  PRO A  13      17.777  14.318   7.012  1.00  1.13           C  
ATOM    189  CG  PRO A  13      19.171  14.880   7.255  1.00  1.13           C  
ATOM    190  CD  PRO A  13      18.940  16.163   8.014  1.00  1.13           C  
ATOM    191  HA  PRO A  13      16.813  15.795   5.731  1.00  1.13           H  
ATOM    192 1HB  PRO A  13      17.390  13.731   7.855  1.00  1.13           H  
ATOM    193 2HB  PRO A  13      17.721  13.672   6.119  1.00  1.13           H  
ATOM    194 1HG  PRO A  13      19.789  14.154   7.806  1.00  1.13           H  
ATOM    195 2HG  PRO A  13      19.673  15.074   6.314  1.00  1.13           H  
ATOM    196 1HD  PRO A  13      18.839  15.975   9.092  1.00  1.13           H  
ATOM    197 2HD  PRO A  13      19.763  16.837   7.784  1.00  1.13           H  
ATOM    198  N   VAL A  14      14.560  15.047   6.569  1.00  1.06           N  
ATOM    199  CA  VAL A  14      13.189  14.773   6.982  1.00  1.06           C  
ATOM    200  C   VAL A  14      12.716  13.460   6.351  1.00  1.06           C  
ATOM    201  O   VAL A  14      13.360  12.932   5.438  1.00  1.06           O  
ATOM    202  CB  VAL A  14      12.270  15.958   6.626  1.00  1.06           C  
ATOM    203  CG1 VAL A  14      12.719  17.225   7.327  1.00  1.06           C  
ATOM    204  CG2 VAL A  14      12.322  16.165   5.238  1.00  1.06           C  
ATOM    205  H   VAL A  14      14.798  15.010   5.576  1.00  1.06           H  
ATOM    206  HA  VAL A  14      13.170  14.655   8.066  1.00  1.06           H  
ATOM    207  HB  VAL A  14      11.250  15.744   6.944  1.00  1.06           H  
ATOM    208 1HG1 VAL A  14      12.052  18.044   7.056  1.00  1.06           H  
ATOM    209 2HG1 VAL A  14      12.690  17.074   8.406  1.00  1.06           H  
ATOM    210 3HG1 VAL A  14      13.732  17.479   7.026  1.00  1.06           H  
ATOM    211 1HG2 VAL A  14      11.705  16.994   4.962  1.00  1.06           H  
ATOM    212 2HG2 VAL A  14      13.353  16.371   4.938  1.00  1.06           H  
ATOM    213 3HG2 VAL A  14      11.959  15.255   4.790  1.00  1.06           H  
ATOM    214  N   GLU A  15      11.605  12.923   6.838  1.00  0.98           N  
ATOM    215  CA  GLU A  15      11.088  11.649   6.336  1.00  0.98           C  
ATOM    216  C   GLU A  15       9.566  11.588   6.360  1.00  0.98           C  
ATOM    217  O   GLU A  15       8.931  12.082   7.296  1.00  0.98           O  
ATOM    218  CB  GLU A  15      11.674  10.497   7.179  1.00  0.98           C  
ATOM    219  CG  GLU A  15      11.288   9.074   6.777  1.00  0.98           C  
ATOM    220  CD  GLU A  15      11.975   8.042   7.651  1.00  0.98           C  
ATOM    221  OE1 GLU A  15      12.771   8.429   8.473  1.00  0.98           O  
ATOM    222  OE2 GLU A  15      11.699   6.875   7.506  1.00  0.98           O  
ATOM    223  H   GLU A  15      11.110  13.396   7.582  1.00  0.98           H  
ATOM    224  HA  GLU A  15      11.412  11.531   5.303  1.00  0.98           H  
ATOM    225 1HB  GLU A  15      12.762  10.551   7.141  1.00  0.98           H  
ATOM    226 2HB  GLU A  15      11.380  10.631   8.218  1.00  0.98           H  
ATOM    227 1HG  GLU A  15      10.211   8.945   6.865  1.00  0.98           H  
ATOM    228 2HG  GLU A  15      11.565   8.913   5.733  1.00  0.98           H  
ATOM    229  N   GLY A  16       8.984  10.956   5.341  1.00  0.92           N  
ATOM    230  CA  GLY A  16       7.538  10.759   5.324  1.00  0.92           C  
ATOM    231  C   GLY A  16       7.107   9.629   4.392  1.00  0.92           C  
ATOM    232  O   GLY A  16       7.925   9.021   3.701  1.00  0.92           O  
ATOM    233  H   GLY A  16       9.571  10.609   4.579  1.00  0.92           H  
ATOM    234 1HA  GLY A  16       7.194  10.544   6.335  1.00  0.92           H  
ATOM    235 2HA  GLY A  16       7.055  11.686   5.017  1.00  0.92           H  
ATOM    236  N   GLU A  17       5.809   9.355   4.380  1.00  0.87           N  
ATOM    237  CA  GLU A  17       5.244   8.261   3.590  1.00  0.87           C  
ATOM    238  C   GLU A  17       4.503   8.773   2.361  1.00  0.87           C  
ATOM    239  O   GLU A  17       3.827   9.803   2.417  1.00  0.87           O  
ATOM    240  CB  GLU A  17       4.330   7.407   4.482  1.00  0.87           C  
ATOM    241  CG  GLU A  17       3.730   6.162   3.832  1.00  0.87           C  
ATOM    242  CD  GLU A  17       2.907   5.353   4.814  1.00  0.87           C  
ATOM    243  OE1 GLU A  17       2.806   5.763   5.947  1.00  0.87           O  
ATOM    244  OE2 GLU A  17       2.390   4.323   4.439  1.00  0.87           O  
ATOM    245  H   GLU A  17       5.190   9.909   4.957  1.00  0.87           H  
ATOM    246  HA  GLU A  17       6.060   7.627   3.242  1.00  0.87           H  
ATOM    247 1HB  GLU A  17       4.892   7.078   5.355  1.00  0.87           H  
ATOM    248 2HB  GLU A  17       3.504   8.020   4.840  1.00  0.87           H  
ATOM    249 1HG  GLU A  17       3.085   6.468   3.008  1.00  0.87           H  
ATOM    250 2HG  GLU A  17       4.532   5.544   3.422  1.00  0.87           H  
ATOM    251  N   ILE A  18       4.645   8.056   1.252  1.00  0.83           N  
ATOM    252  CA  ILE A  18       3.979   8.413   0.008  1.00  0.83           C  
ATOM    253  C   ILE A  18       3.220   7.290  -0.672  1.00  0.83           C  
ATOM    254  O   ILE A  18       3.766   6.225  -0.967  1.00  0.83           O  
ATOM    255  CB  ILE A  18       5.026   8.934  -0.993  1.00  0.83           C  
ATOM    256  CG1 ILE A  18       4.372   9.281  -2.300  1.00  0.83           C  
ATOM    257  CG2 ILE A  18       6.138   7.927  -1.209  1.00  0.83           C  
ATOM    258  CD1 ILE A  18       5.238  10.050  -3.176  1.00  0.83           C  
ATOM    259  H   ILE A  18       5.241   7.230   1.285  1.00  0.83           H  
ATOM    260  HA  ILE A  18       3.270   9.211   0.223  1.00  0.83           H  
ATOM    261  HB  ILE A  18       5.468   9.842  -0.600  1.00  0.83           H  
ATOM    262 1HG1 ILE A  18       4.125   8.371  -2.817  1.00  0.83           H  
ATOM    263 2HG1 ILE A  18       3.457   9.835  -2.123  1.00  0.83           H  
ATOM    264 1HG2 ILE A  18       6.870   8.329  -1.906  1.00  0.83           H  
ATOM    265 2HG2 ILE A  18       6.624   7.720  -0.260  1.00  0.83           H  
ATOM    266 3HG2 ILE A  18       5.714   7.012  -1.613  1.00  0.83           H  
ATOM    267 1HD1 ILE A  18       4.731  10.264  -4.107  1.00  0.83           H  
ATOM    268 2HD1 ILE A  18       5.486  10.958  -2.681  1.00  0.83           H  
ATOM    269 3HD1 ILE A  18       6.130   9.477  -3.372  1.00  0.83           H  
ATOM    270  N   ASP A  19       1.943   7.539  -0.949  1.00  0.79           N  
ATOM    271  CA  ASP A  19       1.127   6.556  -1.653  1.00  0.79           C  
ATOM    272  C   ASP A  19       1.695   6.426  -3.058  1.00  0.79           C  
ATOM    273  O   ASP A  19       2.109   7.430  -3.643  1.00  0.79           O  
ATOM    274  CB  ASP A  19      -0.337   6.974  -1.728  1.00  0.79           C  
ATOM    275  CG  ASP A  19      -1.062   7.031  -0.372  1.00  0.79           C  
ATOM    276  OD1 ASP A  19      -0.506   6.618   0.613  1.00  0.79           O  
ATOM    277  OD2 ASP A  19      -2.181   7.508  -0.347  1.00  0.79           O  
ATOM    278  H   ASP A  19       1.543   8.424  -0.672  1.00  0.79           H  
ATOM    279  HA  ASP A  19       1.199   5.591  -1.152  1.00  0.79           H  
ATOM    280 1HB  ASP A  19      -0.402   7.917  -2.206  1.00  0.79           H  
ATOM    281 2HB  ASP A  19      -0.867   6.261  -2.359  1.00  0.79           H  
ATOM    282  N   PHE A  20       1.638   5.243  -3.645  1.00  0.76           N  
ATOM    283  CA  PHE A  20       2.170   5.071  -5.002  1.00  0.76           C  
ATOM    284  C   PHE A  20       1.523   5.986  -6.050  1.00  0.76           C  
ATOM    285  O   PHE A  20       2.128   6.293  -7.076  1.00  0.76           O  
ATOM    286  CB  PHE A  20       1.990   3.633  -5.452  1.00  0.76           C  
ATOM    287  CG  PHE A  20       0.616   3.285  -5.956  1.00  0.76           C  
ATOM    288  CD1 PHE A  20       0.347   3.341  -7.315  1.00  0.76           C  
ATOM    289  CD2 PHE A  20      -0.404   2.924  -5.102  1.00  0.76           C  
ATOM    290  CE1 PHE A  20      -0.901   3.029  -7.804  1.00  0.76           C  
ATOM    291  CE2 PHE A  20      -1.656   2.616  -5.585  1.00  0.76           C  
ATOM    292  CZ  PHE A  20      -1.905   2.666  -6.939  1.00  0.76           C  
ATOM    293  H   PHE A  20       1.286   4.436  -3.123  1.00  0.76           H  
ATOM    294  HA  PHE A  20       3.235   5.307  -4.974  1.00  0.76           H  
ATOM    295 1HB  PHE A  20       2.699   3.424  -6.249  1.00  0.76           H  
ATOM    296 2HB  PHE A  20       2.221   2.971  -4.618  1.00  0.76           H  
ATOM    297  HD1 PHE A  20       1.143   3.633  -8.001  1.00  0.76           H  
ATOM    298  HD2 PHE A  20      -0.217   2.887  -4.046  1.00  0.76           H  
ATOM    299  HE1 PHE A  20      -1.093   3.074  -8.875  1.00  0.76           H  
ATOM    300  HE2 PHE A  20      -2.451   2.335  -4.897  1.00  0.76           H  
ATOM    301  HZ  PHE A  20      -2.894   2.422  -7.322  1.00  0.76           H  
ATOM    302  N   ASN A  21       0.285   6.405  -5.801  1.00  0.73           N  
ATOM    303  CA  ASN A  21      -0.444   7.246  -6.734  1.00  0.73           C  
ATOM    304  C   ASN A  21      -0.458   8.736  -6.381  1.00  0.73           C  
ATOM    305  O   ASN A  21      -1.288   9.489  -6.896  1.00  0.73           O  
ATOM    306  CB  ASN A  21      -1.843   6.709  -6.913  1.00  0.73           C  
ATOM    307  CG  ASN A  21      -2.665   6.747  -5.662  1.00  0.73           C  
ATOM    308  OD1 ASN A  21      -2.142   6.872  -4.554  1.00  0.73           O  
ATOM    309  ND2 ASN A  21      -3.962   6.627  -5.817  1.00  0.73           N  
ATOM    310  H   ASN A  21      -0.154   6.122  -4.939  1.00  0.73           H  
ATOM    311  HA  ASN A  21       0.053   7.168  -7.702  1.00  0.73           H  
ATOM    312 1HB  ASN A  21      -2.352   7.289  -7.681  1.00  0.73           H  
ATOM    313 2HB  ASN A  21      -1.794   5.690  -7.263  1.00  0.73           H  
ATOM    314 1HD2 ASN A  21      -4.564   6.641  -5.018  1.00  0.73           H  
ATOM    315 2HD2 ASN A  21      -4.348   6.523  -6.733  1.00  0.73           H  
ATOM    316  N   ARG A  22       0.477   9.179  -5.545  1.00  0.71           N  
ATOM    317  CA  ARG A  22       0.602  10.600  -5.224  1.00  0.71           C  
ATOM    318  C   ARG A  22       1.962  11.088  -5.677  1.00  0.71           C  
ATOM    319  O   ARG A  22       2.912  10.307  -5.745  1.00  0.71           O  
ATOM    320  CB  ARG A  22       0.426  10.853  -3.738  1.00  0.71           C  
ATOM    321  CG  ARG A  22      -0.976  10.551  -3.211  1.00  0.71           C  
ATOM    322  CD  ARG A  22      -1.077  10.739  -1.727  1.00  0.71           C  
ATOM    323  NE  ARG A  22      -2.361  10.277  -1.210  1.00  0.71           N  
ATOM    324  CZ  ARG A  22      -3.476  11.022  -1.080  1.00  0.71           C  
ATOM    325  NH1 ARG A  22      -3.480  12.294  -1.422  1.00  0.71           N  
ATOM    326  NH2 ARG A  22      -4.571  10.461  -0.600  1.00  0.71           N  
ATOM    327  H   ARG A  22       1.119   8.516  -5.106  1.00  0.71           H  
ATOM    328  HA  ARG A  22      -0.162  11.160  -5.764  1.00  0.71           H  
ATOM    329 1HB  ARG A  22       1.126  10.222  -3.185  1.00  0.71           H  
ATOM    330 2HB  ARG A  22       0.668  11.892  -3.509  1.00  0.71           H  
ATOM    331 1HG  ARG A  22      -1.676  11.244  -3.677  1.00  0.71           H  
ATOM    332 2HG  ARG A  22      -1.267   9.537  -3.470  1.00  0.71           H  
ATOM    333 1HD  ARG A  22      -0.290  10.177  -1.229  1.00  0.71           H  
ATOM    334 2HD  ARG A  22      -0.974  11.799  -1.479  1.00  0.71           H  
ATOM    335  HE  ARG A  22      -2.413   9.283  -0.920  1.00  0.71           H  
ATOM    336 1HH1 ARG A  22      -2.634  12.726  -1.771  1.00  0.71           H  
ATOM    337 2HH1 ARG A  22      -4.316  12.844  -1.310  1.00  0.71           H  
ATOM    338 1HH2 ARG A  22      -4.559   9.480  -0.334  1.00  0.71           H  
ATOM    339 2HH2 ARG A  22      -5.409  11.005  -0.493  1.00  0.71           H  
ATOM    340  N   THR A  23       2.079  12.370  -5.985  1.00  0.70           N  
ATOM    341  CA  THR A  23       3.384  12.858  -6.396  1.00  0.70           C  
ATOM    342  C   THR A  23       4.276  13.046  -5.192  1.00  0.70           C  
ATOM    343  O   THR A  23       3.784  13.146  -4.058  1.00  0.70           O  
ATOM    344  CB  THR A  23       3.265  14.178  -7.177  1.00  0.70           C  
ATOM    345  OG1 THR A  23       2.658  15.198  -6.326  1.00  0.70           O  
ATOM    346  CG2 THR A  23       2.441  13.967  -8.410  1.00  0.70           C  
ATOM    347  H   THR A  23       1.284  12.998  -5.933  1.00  0.70           H  
ATOM    348  HA  THR A  23       3.837  12.116  -7.050  1.00  0.70           H  
ATOM    349  HB  THR A  23       4.252  14.512  -7.483  1.00  0.70           H  
ATOM    350  HG1 THR A  23       2.255  15.888  -6.880  1.00  0.70           H  
ATOM    351 1HG2 THR A  23       2.366  14.899  -8.961  1.00  0.70           H  
ATOM    352 2HG2 THR A  23       2.926  13.213  -9.031  1.00  0.70           H  
ATOM    353 3HG2 THR A  23       1.446  13.628  -8.132  1.00  0.70           H  
ATOM    354  N   LEU A  24       5.575  13.187  -5.442  1.00  0.69           N  
ATOM    355  CA  LEU A  24       6.515  13.400  -4.364  1.00  0.69           C  
ATOM    356  C   LEU A  24       6.169  14.703  -3.667  1.00  0.69           C  
ATOM    357  O   LEU A  24       6.114  14.748  -2.445  1.00  0.69           O  
ATOM    358  CB  LEU A  24       7.943  13.449  -4.909  1.00  0.69           C  
ATOM    359  CG  LEU A  24       8.556  12.137  -5.512  1.00  0.69           C  
ATOM    360  CD1 LEU A  24       9.918  12.456  -6.135  1.00  0.69           C  
ATOM    361  CD2 LEU A  24       8.724  11.109  -4.462  1.00  0.69           C  
ATOM    362  H   LEU A  24       5.896  13.086  -6.400  1.00  0.69           H  
ATOM    363  HA  LEU A  24       6.441  12.597  -3.653  1.00  0.69           H  
ATOM    364 1HB  LEU A  24       7.961  14.185  -5.685  1.00  0.69           H  
ATOM    365 2HB  LEU A  24       8.602  13.785  -4.108  1.00  0.69           H  
ATOM    366  HG  LEU A  24       7.896  11.757  -6.291  1.00  0.69           H  
ATOM    367 1HD1 LEU A  24      10.344  11.549  -6.569  1.00  0.69           H  
ATOM    368 2HD1 LEU A  24       9.804  13.208  -6.909  1.00  0.69           H  
ATOM    369 3HD1 LEU A  24      10.579  12.834  -5.362  1.00  0.69           H  
ATOM    370 1HD2 LEU A  24       9.151  10.206  -4.898  1.00  0.69           H  
ATOM    371 2HD2 LEU A  24       9.389  11.499  -3.710  1.00  0.69           H  
ATOM    372 3HD2 LEU A  24       7.774  10.887  -4.025  1.00  0.69           H  
ATOM    373  N   HIS A  25       5.813  15.730  -4.439  1.00  0.70           N  
ATOM    374  CA  HIS A  25       5.428  17.028  -3.891  1.00  0.70           C  
ATOM    375  C   HIS A  25       4.224  16.928  -2.997  1.00  0.70           C  
ATOM    376  O   HIS A  25       4.238  17.471  -1.890  1.00  0.70           O  
ATOM    377  CB  HIS A  25       5.125  18.028  -4.991  1.00  0.70           C  
ATOM    378  CG  HIS A  25       4.666  19.356  -4.557  1.00  0.70           C  
ATOM    379  ND1 HIS A  25       5.490  20.271  -3.938  1.00  0.70           N  
ATOM    380  CD2 HIS A  25       3.469  19.957  -4.704  1.00  0.70           C  
ATOM    381  CE1 HIS A  25       4.818  21.380  -3.715  1.00  0.70           C  
ATOM    382  NE2 HIS A  25       3.589  21.228  -4.200  1.00  0.70           N  
ATOM    383  H   HIS A  25       5.860  15.625  -5.450  1.00  0.70           H  
ATOM    384  HA  HIS A  25       6.245  17.426  -3.299  1.00  0.70           H  
ATOM    385 1HB  HIS A  25       6.006  18.191  -5.571  1.00  0.70           H  
ATOM    386 2HB  HIS A  25       4.360  17.601  -5.627  1.00  0.70           H  
ATOM    387  HD1 HIS A  25       6.455  20.148  -3.711  1.00  0.70           H  
ATOM    388  HD2 HIS A  25       2.527  19.625  -5.150  1.00  0.70           H  
ATOM    389  HE1 HIS A  25       5.300  22.232  -3.235  1.00  0.70           H  
ATOM    390  N   ASP A  26       3.151  16.273  -3.459  1.00  0.72           N  
ATOM    391  CA  ASP A  26       1.983  16.222  -2.595  1.00  0.72           C  
ATOM    392  C   ASP A  26       2.350  15.541  -1.284  1.00  0.72           C  
ATOM    393  O   ASP A  26       1.978  16.012  -0.211  1.00  0.72           O  
ATOM    394  CB  ASP A  26       0.847  15.430  -3.242  1.00  0.72           C  
ATOM    395  CG  ASP A  26       0.152  16.106  -4.429  1.00  0.72           C  
ATOM    396  OD1 ASP A  26       0.329  17.287  -4.637  1.00  0.72           O  
ATOM    397  OD2 ASP A  26      -0.561  15.409  -5.126  1.00  0.72           O  
ATOM    398  H   ASP A  26       3.145  15.823  -4.378  1.00  0.72           H  
ATOM    399  HA  ASP A  26       1.652  17.239  -2.386  1.00  0.72           H  
ATOM    400 1HB  ASP A  26       1.256  14.479  -3.597  1.00  0.72           H  
ATOM    401 2HB  ASP A  26       0.098  15.193  -2.486  1.00  0.72           H  
ATOM    402  N   ALA A  27       3.119  14.452  -1.363  1.00  0.75           N  
ATOM    403  CA  ALA A  27       3.521  13.735  -0.164  1.00  0.75           C  
ATOM    404  C   ALA A  27       4.403  14.595   0.743  1.00  0.75           C  
ATOM    405  O   ALA A  27       4.248  14.596   1.969  1.00  0.75           O  
ATOM    406  CB  ALA A  27       4.232  12.476  -0.563  1.00  0.75           C  
ATOM    407  H   ALA A  27       3.419  14.103  -2.277  1.00  0.75           H  
ATOM    408  HA  ALA A  27       2.620  13.473   0.392  1.00  0.75           H  
ATOM    409 1HB  ALA A  27       4.504  11.911   0.329  1.00  0.75           H  
ATOM    410 2HB  ALA A  27       3.566  11.895  -1.182  1.00  0.75           H  
ATOM    411 3HB  ALA A  27       5.128  12.730  -1.123  1.00  0.75           H  
ATOM    412  N   LEU A  28       5.306  15.369   0.142  1.00  0.81           N  
ATOM    413  CA  LEU A  28       6.167  16.229   0.927  1.00  0.81           C  
ATOM    414  C   LEU A  28       5.296  17.245   1.647  1.00  0.81           C  
ATOM    415  O   LEU A  28       5.474  17.499   2.840  1.00  0.81           O  
ATOM    416  CB  LEU A  28       7.170  16.953   0.007  1.00  0.81           C  
ATOM    417  CG  LEU A  28       8.315  16.106  -0.658  1.00  0.81           C  
ATOM    418  CD1 LEU A  28       9.042  16.946  -1.690  1.00  0.81           C  
ATOM    419  CD2 LEU A  28       9.254  15.670   0.343  1.00  0.81           C  
ATOM    420  H   LEU A  28       5.415  15.338  -0.869  1.00  0.81           H  
ATOM    421  HA  LEU A  28       6.702  15.629   1.658  1.00  0.81           H  
ATOM    422 1HB  LEU A  28       6.601  17.387  -0.808  1.00  0.81           H  
ATOM    423 2HB  LEU A  28       7.627  17.772   0.543  1.00  0.81           H  
ATOM    424  HG  LEU A  28       7.908  15.249  -1.130  1.00  0.81           H  
ATOM    425 1HD1 LEU A  28       9.834  16.356  -2.146  1.00  0.81           H  
ATOM    426 2HD1 LEU A  28       8.348  17.264  -2.454  1.00  0.81           H  
ATOM    427 3HD1 LEU A  28       9.472  17.820  -1.204  1.00  0.81           H  
ATOM    428 1HD2 LEU A  28      10.030  15.095  -0.148  1.00  0.81           H  
ATOM    429 2HD2 LEU A  28       9.686  16.528   0.820  1.00  0.81           H  
ATOM    430 3HD2 LEU A  28       8.743  15.053   1.078  1.00  0.81           H  
ATOM    431  N   ALA A  29       4.296  17.782   0.942  1.00  0.88           N  
ATOM    432  CA  ALA A  29       3.402  18.758   1.542  1.00  0.88           C  
ATOM    433  C   ALA A  29       2.627  18.148   2.708  1.00  0.88           C  
ATOM    434  O   ALA A  29       2.533  18.756   3.777  1.00  0.88           O  
ATOM    435  CB  ALA A  29       2.439  19.290   0.493  1.00  0.88           C  
ATOM    436  H   ALA A  29       4.179  17.534  -0.039  1.00  0.88           H  
ATOM    437  HA  ALA A  29       4.007  19.579   1.925  1.00  0.88           H  
ATOM    438 1HB  ALA A  29       1.792  20.040   0.941  1.00  0.88           H  
ATOM    439 2HB  ALA A  29       3.008  19.737  -0.325  1.00  0.88           H  
ATOM    440 3HB  ALA A  29       1.834  18.478   0.105  1.00  0.88           H  
ATOM    441  N   GLU A  30       2.145  16.909   2.546  1.00  0.95           N  
ATOM    442  CA  GLU A  30       1.389  16.236   3.605  1.00  0.95           C  
ATOM    443  C   GLU A  30       2.256  16.032   4.845  1.00  0.95           C  
ATOM    444  O   GLU A  30       1.778  16.116   5.978  1.00  0.95           O  
ATOM    445  CB  GLU A  30       0.812  14.888   3.130  1.00  0.95           C  
ATOM    446  CG  GLU A  30      -0.338  14.994   2.105  1.00  0.95           C  
ATOM    447  CD  GLU A  30      -0.910  13.644   1.689  1.00  0.95           C  
ATOM    448  OE1 GLU A  30      -0.422  12.639   2.150  1.00  0.95           O  
ATOM    449  OE2 GLU A  30      -1.832  13.629   0.901  1.00  0.95           O  
ATOM    450  H   GLU A  30       2.262  16.447   1.642  1.00  0.95           H  
ATOM    451  HA  GLU A  30       0.554  16.877   3.884  1.00  0.95           H  
ATOM    452 1HB  GLU A  30       1.609  14.301   2.671  1.00  0.95           H  
ATOM    453 2HB  GLU A  30       0.447  14.327   3.988  1.00  0.95           H  
ATOM    454 1HG  GLU A  30      -1.136  15.591   2.542  1.00  0.95           H  
ATOM    455 2HG  GLU A  30       0.019  15.516   1.227  1.00  0.95           H  
ATOM    456  N   ALA A  31       3.547  15.794   4.619  1.00  1.02           N  
ATOM    457  CA  ALA A  31       4.522  15.578   5.678  1.00  1.02           C  
ATOM    458  C   ALA A  31       5.037  16.894   6.291  1.00  1.02           C  
ATOM    459  O   ALA A  31       5.865  16.858   7.205  1.00  1.02           O  
ATOM    460  CB  ALA A  31       5.689  14.771   5.137  1.00  1.02           C  
ATOM    461  H   ALA A  31       3.861  15.711   3.651  1.00  1.02           H  
ATOM    462  HA  ALA A  31       4.035  15.011   6.468  1.00  1.02           H  
ATOM    463 1HB  ALA A  31       6.405  14.577   5.935  1.00  1.02           H  
ATOM    464 2HB  ALA A  31       5.323  13.827   4.734  1.00  1.02           H  
ATOM    465 3HB  ALA A  31       6.170  15.338   4.344  1.00  1.02           H  
ATOM    466  N   GLY A  32       4.581  18.053   5.791  1.00  1.06           N  
ATOM    467  CA  GLY A  32       5.031  19.345   6.305  1.00  1.06           C  
ATOM    468  C   GLY A  32       6.365  19.833   5.730  1.00  1.06           C  
ATOM    469  O   GLY A  32       7.029  20.684   6.328  1.00  1.06           O  
ATOM    470  H   GLY A  32       3.886  18.058   5.046  1.00  1.06           H  
ATOM    471 1HA  GLY A  32       4.261  20.086   6.090  1.00  1.06           H  
ATOM    472 2HA  GLY A  32       5.108  19.285   7.390  1.00  1.06           H  
ATOM    473  N   ILE A  33       6.765  19.297   4.580  1.00  1.08           N  
ATOM    474  CA  ILE A  33       8.029  19.672   3.964  1.00  1.08           C  
ATOM    475  C   ILE A  33       7.756  20.688   2.841  1.00  1.08           C  
ATOM    476  O   ILE A  33       7.215  20.365   1.780  1.00  1.08           O  
ATOM    477  CB  ILE A  33       8.688  18.405   3.418  1.00  1.08           C  
ATOM    478  CG1 ILE A  33       8.842  17.391   4.539  1.00  1.08           C  
ATOM    479  CG2 ILE A  33      10.047  18.743   2.804  1.00  1.08           C  
ATOM    480  CD1 ILE A  33       9.193  16.007   4.035  1.00  1.08           C  
ATOM    481  H   ILE A  33       6.180  18.610   4.113  1.00  1.08           H  
ATOM    482  HA  ILE A  33       8.675  20.128   4.710  1.00  1.08           H  
ATOM    483  HB  ILE A  33       8.053  17.963   2.688  1.00  1.08           H  
ATOM    484 1HG1 ILE A  33       9.607  17.740   5.217  1.00  1.08           H  
ATOM    485 2HG1 ILE A  33       7.906  17.319   5.095  1.00  1.08           H  
ATOM    486 1HG2 ILE A  33      10.514  17.846   2.427  1.00  1.08           H  
ATOM    487 2HG2 ILE A  33       9.911  19.455   1.988  1.00  1.08           H  
ATOM    488 3HG2 ILE A  33      10.687  19.184   3.568  1.00  1.08           H  
ATOM    489 1HD1 ILE A  33       9.293  15.321   4.878  1.00  1.08           H  
ATOM    490 2HD1 ILE A  33       8.402  15.659   3.383  1.00  1.08           H  
ATOM    491 3HD1 ILE A  33      10.119  16.042   3.479  1.00  1.08           H  
ATOM    492  N   ASN A  34       8.164  21.932   3.065  1.00  1.07           N  
ATOM    493  CA  ASN A  34       7.779  23.041   2.187  1.00  1.07           C  
ATOM    494  C   ASN A  34       8.623  23.283   0.934  1.00  1.07           C  
ATOM    495  O   ASN A  34       9.332  24.283   0.828  1.00  1.07           O  
ATOM    496  CB  ASN A  34       7.690  24.307   2.999  1.00  1.07           C  
ATOM    497  CG  ASN A  34       6.573  24.234   4.016  1.00  1.07           C  
ATOM    498  OD1 ASN A  34       5.476  23.744   3.718  1.00  1.07           O  
ATOM    499  ND2 ASN A  34       6.835  24.702   5.208  1.00  1.07           N  
ATOM    500  H   ASN A  34       8.670  22.128   3.918  1.00  1.07           H  
ATOM    501  HA  ASN A  34       6.773  22.824   1.826  1.00  1.07           H  
ATOM    502 1HB  ASN A  34       8.634  24.481   3.518  1.00  1.07           H  
ATOM    503 2HB  ASN A  34       7.514  25.155   2.337  1.00  1.07           H  
ATOM    504 1HD2 ASN A  34       6.134  24.676   5.922  1.00  1.07           H  
ATOM    505 2HD2 ASN A  34       7.736  25.086   5.408  1.00  1.07           H  
ATOM    506  N   LEU A  35       8.523  22.369  -0.013  1.00  1.05           N  
ATOM    507  CA  LEU A  35       9.216  22.504  -1.298  1.00  1.05           C  
ATOM    508  C   LEU A  35       8.501  23.561  -2.171  1.00  1.05           C  
ATOM    509  O   LEU A  35       7.281  23.484  -2.302  1.00  1.05           O  
ATOM    510  CB  LEU A  35       9.186  21.168  -2.053  1.00  1.05           C  
ATOM    511  CG  LEU A  35       9.871  21.130  -3.414  1.00  1.05           C  
ATOM    512  CD1 LEU A  35      11.357  21.308  -3.298  1.00  1.05           C  
ATOM    513  CD2 LEU A  35       9.585  19.851  -4.031  1.00  1.05           C  
ATOM    514  H   LEU A  35       7.935  21.560   0.199  1.00  1.05           H  
ATOM    515  HA  LEU A  35      10.247  22.773  -1.107  1.00  1.05           H  
ATOM    516 1HB  LEU A  35       9.658  20.411  -1.426  1.00  1.05           H  
ATOM    517 2HB  LEU A  35       8.145  20.880  -2.199  1.00  1.05           H  
ATOM    518  HG  LEU A  35       9.483  21.938  -4.033  1.00  1.05           H  
ATOM    519 1HD1 LEU A  35      11.803  21.274  -4.294  1.00  1.05           H  
ATOM    520 2HD1 LEU A  35      11.591  22.223  -2.841  1.00  1.05           H  
ATOM    521 3HD1 LEU A  35      11.748  20.530  -2.712  1.00  1.05           H  
ATOM    522 1HD2 LEU A  35      10.062  19.831  -4.998  1.00  1.05           H  
ATOM    523 2HD2 LEU A  35       9.981  19.054  -3.414  1.00  1.05           H  
ATOM    524 3HD2 LEU A  35       8.510  19.731  -4.139  1.00  1.05           H  
ATOM    525  N   PRO A  36       9.183  24.592  -2.717  1.00  1.03           N  
ATOM    526  CA  PRO A  36       8.624  25.562  -3.641  1.00  1.03           C  
ATOM    527  C   PRO A  36       8.034  24.883  -4.860  1.00  1.03           C  
ATOM    528  O   PRO A  36       8.584  23.895  -5.348  1.00  1.03           O  
ATOM    529  CB  PRO A  36       9.836  26.422  -4.009  1.00  1.03           C  
ATOM    530  CG  PRO A  36      10.735  26.317  -2.806  1.00  1.03           C  
ATOM    531  CD  PRO A  36      10.559  24.909  -2.310  1.00  1.03           C  
ATOM    532  HA  PRO A  36       7.859  26.157  -3.119  1.00  1.03           H  
ATOM    533 1HB  PRO A  36      10.306  26.029  -4.930  1.00  1.03           H  
ATOM    534 2HB  PRO A  36       9.519  27.451  -4.226  1.00  1.03           H  
ATOM    535 1HG  PRO A  36      11.774  26.539  -3.093  1.00  1.03           H  
ATOM    536 2HG  PRO A  36      10.446  27.067  -2.053  1.00  1.03           H  
ATOM    537 1HD  PRO A  36      11.273  24.296  -2.820  1.00  1.03           H  
ATOM    538 2HD  PRO A  36      10.670  24.908  -1.218  1.00  1.03           H  
ATOM    539  N   ASN A  37       6.934  25.443  -5.354  1.00  1.01           N  
ATOM    540  CA  ASN A  37       6.223  24.956  -6.532  1.00  1.01           C  
ATOM    541  C   ASN A  37       5.585  26.095  -7.284  1.00  1.01           C  
ATOM    542  O   ASN A  37       4.576  26.651  -6.858  1.00  1.01           O  
ATOM    543  CB  ASN A  37       5.197  23.920  -6.156  1.00  1.01           C  
ATOM    544  CG  ASN A  37       4.478  23.324  -7.337  1.00  1.01           C  
ATOM    545  OD1 ASN A  37       4.681  23.714  -8.522  1.00  1.01           O  
ATOM    546  ND2 ASN A  37       3.611  22.383  -7.012  1.00  1.01           N  
ATOM    547  H   ASN A  37       6.560  26.255  -4.883  1.00  1.01           H  
ATOM    548  HA  ASN A  37       6.943  24.506  -7.210  1.00  1.01           H  
ATOM    549 1HB  ASN A  37       5.714  23.117  -5.644  1.00  1.01           H  
ATOM    550 2HB  ASN A  37       4.470  24.341  -5.463  1.00  1.01           H  
ATOM    551 1HD2 ASN A  37       3.050  21.927  -7.697  1.00  1.01           H  
ATOM    552 2HD2 ASN A  37       3.500  22.117  -6.029  1.00  1.01           H  
ATOM    553  N   ASN A  38       6.197  26.464  -8.397  1.00  0.99           N  
ATOM    554  CA  ASN A  38       5.746  27.618  -9.144  1.00  0.99           C  
ATOM    555  C   ASN A  38       4.767  27.281 -10.268  1.00  0.99           C  
ATOM    556  O   ASN A  38       4.399  28.168 -11.041  1.00  0.99           O  
ATOM    557  CB  ASN A  38       6.951  28.346  -9.704  1.00  0.99           C  
ATOM    558  CG  ASN A  38       7.797  28.975  -8.622  1.00  0.99           C  
ATOM    559  OD1 ASN A  38       7.283  29.478  -7.617  1.00  0.99           O  
ATOM    560  ND2 ASN A  38       9.093  28.955  -8.813  1.00  0.99           N  
ATOM    561  H   ASN A  38       7.002  25.944  -8.717  1.00  0.99           H  
ATOM    562  HA  ASN A  38       5.225  28.286  -8.457  1.00  0.99           H  
ATOM    563 1HB  ASN A  38       7.564  27.643 -10.273  1.00  0.99           H  
ATOM    564 2HB  ASN A  38       6.619  29.123 -10.391  1.00  0.99           H  
ATOM    565 1HD2 ASN A  38       9.705  29.360  -8.131  1.00  0.99           H  
ATOM    566 2HD2 ASN A  38       9.470  28.546  -9.642  1.00  0.99           H  
ATOM    567  N   CYS A  39       4.365  26.010 -10.405  1.00  0.96           N  
ATOM    568  CA  CYS A  39       3.416  25.701 -11.471  1.00  0.96           C  
ATOM    569  C   CYS A  39       2.373  24.653 -11.090  1.00  0.96           C  
ATOM    570  O   CYS A  39       1.206  24.775 -11.451  1.00  0.96           O  
ATOM    571  CB  CYS A  39       4.154  25.212 -12.722  1.00  0.96           C  
ATOM    572  SG  CYS A  39       5.039  23.604 -12.531  1.00  0.96           S  
ATOM    573  H   CYS A  39       4.667  25.288  -9.759  1.00  0.96           H  
ATOM    574  HA  CYS A  39       2.887  26.617 -11.729  1.00  0.96           H  
ATOM    575 1HB  CYS A  39       3.439  25.106 -13.541  1.00  0.96           H  
ATOM    576 2HB  CYS A  39       4.876  25.966 -13.025  1.00  0.96           H  
ATOM    577  N   ALA A  40       2.798  23.580 -10.426  1.00  0.94           N  
ATOM    578  CA  ALA A  40       1.982  22.385 -10.166  1.00  0.94           C  
ATOM    579  C   ALA A  40       1.393  21.762 -11.451  1.00  0.94           C  
ATOM    580  O   ALA A  40       0.454  20.971 -11.385  1.00  0.94           O  
ATOM    581  CB  ALA A  40       0.858  22.711  -9.201  1.00  0.94           C  
ATOM    582  H   ALA A  40       3.743  23.566 -10.071  1.00  0.94           H  
ATOM    583  HA  ALA A  40       2.632  21.645  -9.710  1.00  0.94           H  
ATOM    584 1HB  ALA A  40       0.298  21.803  -8.984  1.00  0.94           H  
ATOM    585 2HB  ALA A  40       1.266  23.113  -8.280  1.00  0.94           H  
ATOM    586 3HB  ALA A  40       0.188  23.444  -9.642  1.00  0.94           H  
ATOM    587  N   ASP A  41       1.985  22.088 -12.602  1.00  0.91           N  
ATOM    588  CA  ASP A  41       1.594  21.572 -13.912  1.00  0.91           C  
ATOM    589  C   ASP A  41       2.475  20.429 -14.372  1.00  0.91           C  
ATOM    590  O   ASP A  41       2.144  19.721 -15.322  1.00  0.91           O  
ATOM    591  CB  ASP A  41       1.658  22.663 -14.984  1.00  0.91           C  
ATOM    592  CG  ASP A  41       0.654  23.797 -14.800  1.00  0.91           C  
ATOM    593  OD1 ASP A  41      -0.468  23.526 -14.440  1.00  0.91           O  
ATOM    594  OD2 ASP A  41       1.011  24.922 -15.065  1.00  0.91           O  
ATOM    595  H   ASP A  41       2.739  22.754 -12.558  1.00  0.91           H  
ATOM    596  HA  ASP A  41       0.569  21.207 -13.844  1.00  0.91           H  
ATOM    597 1HB  ASP A  41       2.661  23.090 -15.003  1.00  0.91           H  
ATOM    598 2HB  ASP A  41       1.484  22.214 -15.959  1.00  0.91           H  
ATOM    599  N   GLY A  42       3.634  20.289 -13.742  1.00  0.88           N  
ATOM    600  CA  GLY A  42       4.613  19.310 -14.193  1.00  0.88           C  
ATOM    601  C   GLY A  42       5.485  19.847 -15.328  1.00  0.88           C  
ATOM    602  O   GLY A  42       6.077  19.074 -16.076  1.00  0.88           O  
ATOM    603  H   GLY A  42       3.835  20.868 -12.940  1.00  0.88           H  
ATOM    604 1HA  GLY A  42       5.235  19.009 -13.358  1.00  0.88           H  
ATOM    605 2HA  GLY A  42       4.094  18.416 -14.535  1.00  0.88           H  
ATOM    606  N   THR A  43       5.525  21.172 -15.487  1.00  0.85           N  
ATOM    607  CA  THR A  43       6.298  21.783 -16.566  1.00  0.85           C  
ATOM    608  C   THR A  43       7.461  22.643 -16.063  1.00  0.85           C  
ATOM    609  O   THR A  43       8.361  22.991 -16.828  1.00  0.85           O  
ATOM    610  CB  THR A  43       5.383  22.672 -17.424  1.00  0.85           C  
ATOM    611  OG1 THR A  43       4.896  23.763 -16.637  1.00  0.85           O  
ATOM    612  CG2 THR A  43       4.185  21.855 -17.883  1.00  0.85           C  
ATOM    613  H   THR A  43       5.004  21.754 -14.853  1.00  0.85           H  
ATOM    614  HA  THR A  43       6.713  20.992 -17.189  1.00  0.85           H  
ATOM    615  HB  THR A  43       5.938  23.051 -18.283  1.00  0.85           H  
ATOM    616  HG1 THR A  43       5.631  24.142 -16.140  1.00  0.85           H  
ATOM    617 1HG2 THR A  43       3.528  22.478 -18.487  1.00  0.85           H  
ATOM    618 2HG2 THR A  43       4.518  21.009 -18.462  1.00  0.85           H  
ATOM    619 3HG2 THR A  43       3.641  21.493 -17.018  1.00  0.85           H  
ATOM    620  N   CYS A  44       7.419  23.019 -14.792  1.00  0.82           N  
ATOM    621  CA  CYS A  44       8.416  23.897 -14.194  1.00  0.82           C  
ATOM    622  C   CYS A  44       9.530  23.124 -13.522  1.00  0.82           C  
ATOM    623  O   CYS A  44       9.410  21.927 -13.292  1.00  0.82           O  
ATOM    624  CB  CYS A  44       7.759  24.862 -13.202  1.00  0.82           C  
ATOM    625  SG  CYS A  44       6.907  24.069 -11.777  1.00  0.82           S  
ATOM    626  H   CYS A  44       6.667  22.682 -14.215  1.00  0.82           H  
ATOM    627  HA  CYS A  44       8.858  24.499 -14.987  1.00  0.82           H  
ATOM    628 1HB  CYS A  44       8.514  25.532 -12.800  1.00  0.82           H  
ATOM    629 2HB  CYS A  44       7.044  25.479 -13.733  1.00  0.82           H  
ATOM    630  N   THR A  45      10.609  23.828 -13.197  1.00  0.79           N  
ATOM    631  CA  THR A  45      11.770  23.251 -12.531  1.00  0.79           C  
ATOM    632  C   THR A  45      11.989  23.723 -11.092  1.00  0.79           C  
ATOM    633  O   THR A  45      12.872  23.228 -10.406  1.00  0.79           O  
ATOM    634  CB  THR A  45      13.021  23.494 -13.398  1.00  0.79           C  
ATOM    635  OG1 THR A  45      13.175  24.901 -13.664  1.00  0.79           O  
ATOM    636  CG2 THR A  45      12.899  22.729 -14.694  1.00  0.79           C  
ATOM    637  H   THR A  45      10.639  24.807 -13.442  1.00  0.79           H  
ATOM    638  HA  THR A  45      11.621  22.171 -12.491  1.00  0.79           H  
ATOM    639  HB  THR A  45      13.905  23.140 -12.864  1.00  0.79           H  
ATOM    640  HG1 THR A  45      13.765  25.327 -13.001  1.00  0.79           H  
ATOM    641 1HG2 THR A  45      13.792  22.892 -15.298  1.00  0.79           H  
ATOM    642 2HG2 THR A  45      12.798  21.673 -14.473  1.00  0.79           H  
ATOM    643 3HG2 THR A  45      12.023  23.070 -15.245  1.00  0.79           H  
ATOM    644  N   GLY A  46      11.153  24.631 -10.602  1.00  0.76           N  
ATOM    645  CA  GLY A  46      11.320  25.165  -9.241  1.00  0.76           C  
ATOM    646  C   GLY A  46      11.257  24.088  -8.142  1.00  0.76           C  
ATOM    647  O   GLY A  46      11.826  24.253  -7.062  1.00  0.76           O  
ATOM    648  H   GLY A  46      10.417  24.984 -11.191  1.00  0.76           H  
ATOM    649 1HA  GLY A  46      12.281  25.683  -9.183  1.00  0.76           H  
ATOM    650 2HA  GLY A  46      10.550  25.912  -9.053  1.00  0.76           H  
ATOM    651  N   SER A  47      10.541  23.000  -8.431  1.00  0.73           N  
ATOM    652  CA  SER A  47      10.333  21.876  -7.522  1.00  0.73           C  
ATOM    653  C   SER A  47      11.292  20.709  -7.793  1.00  0.73           C  
ATOM    654  O   SER A  47      11.089  19.595  -7.286  1.00  0.73           O  
ATOM    655  CB  SER A  47       8.925  21.358  -7.674  1.00  0.73           C  
ATOM    656  OG  SER A  47       7.984  22.321  -7.370  1.00  0.73           O  
ATOM    657  H   SER A  47      10.115  22.958  -9.343  1.00  0.73           H  
ATOM    658  HA  SER A  47      10.482  22.230  -6.500  1.00  0.73           H  
ATOM    659 1HB  SER A  47       8.764  21.012  -8.672  1.00  0.73           H  
ATOM    660 2HB  SER A  47       8.790  20.524  -7.018  1.00  0.73           H  
ATOM    661  HG  SER A  47       8.295  22.759  -6.554  1.00  0.73           H  
ATOM    662  N   ILE A  48      12.248  20.898  -8.694  1.00  0.70           N  
ATOM    663  CA  ILE A  48      13.140  19.807  -9.061  1.00  0.70           C  
ATOM    664  C   ILE A  48      14.123  19.419  -7.950  1.00  0.70           C  
ATOM    665  O   ILE A  48      14.711  20.275  -7.261  1.00  0.70           O  
ATOM    666  CB  ILE A  48      13.943  20.171 -10.307  1.00  0.70           C  
ATOM    667  CG1 ILE A  48      14.543  18.961 -10.986  1.00  0.70           C  
ATOM    668  CG2 ILE A  48      15.027  21.051  -9.937  1.00  0.70           C  
ATOM    669  CD1 ILE A  48      15.141  19.294 -12.359  1.00  0.70           C  
ATOM    670  H   ILE A  48      12.386  21.815  -9.127  1.00  0.70           H  
ATOM    671  HA  ILE A  48      12.535  18.941  -9.287  1.00  0.70           H  
ATOM    672  HB  ILE A  48      13.290  20.676 -11.017  1.00  0.70           H  
ATOM    673 1HG1 ILE A  48      15.304  18.538 -10.353  1.00  0.70           H  
ATOM    674 2HG1 ILE A  48      13.763  18.217 -11.119  1.00  0.70           H  
ATOM    675 1HG2 ILE A  48      15.539  21.304 -10.843  1.00  0.70           H  
ATOM    676 2HG2 ILE A  48      14.641  21.941  -9.464  1.00  0.70           H  
ATOM    677 3HG2 ILE A  48      15.696  20.537  -9.249  1.00  0.70           H  
ATOM    678 1HD1 ILE A  48      15.550  18.391 -12.815  1.00  0.70           H  
ATOM    679 2HD1 ILE A  48      14.371  19.712 -13.006  1.00  0.70           H  
ATOM    680 3HD1 ILE A  48      15.938  20.028 -12.235  1.00  0.70           H  
ATOM    681  N   GLY A  49      14.329  18.120  -7.812  1.00  0.68           N  
ATOM    682  CA  GLY A  49      15.293  17.574  -6.880  1.00  0.68           C  
ATOM    683  C   GLY A  49      16.151  16.554  -7.610  1.00  0.68           C  
ATOM    684  O   GLY A  49      16.095  16.451  -8.840  1.00  0.68           O  
ATOM    685  H   GLY A  49      13.782  17.483  -8.387  1.00  0.68           H  
ATOM    686 1HA  GLY A  49      15.913  18.364  -6.463  1.00  0.68           H  
ATOM    687 2HA  GLY A  49      14.778  17.097  -6.048  1.00  0.68           H  
ATOM    688  N   LEU A  50      16.916  15.784  -6.850  1.00  0.66           N  
ATOM    689  CA  LEU A  50      17.787  14.754  -7.395  1.00  0.66           C  
ATOM    690  C   LEU A  50      17.625  13.462  -6.626  1.00  0.66           C  
ATOM    691  O   LEU A  50      17.654  13.445  -5.394  1.00  0.66           O  
ATOM    692  CB  LEU A  50      19.255  15.214  -7.360  1.00  0.66           C  
ATOM    693  CG  LEU A  50      20.289  14.251  -7.917  1.00  0.66           C  
ATOM    694  CD1 LEU A  50      21.434  15.040  -8.519  1.00  0.66           C  
ATOM    695  CD2 LEU A  50      20.812  13.368  -6.773  1.00  0.66           C  
ATOM    696  H   LEU A  50      16.903  15.956  -5.850  1.00  0.66           H  
ATOM    697  HA  LEU A  50      17.506  14.576  -8.427  1.00  0.66           H  
ATOM    698 1HB  LEU A  50      19.339  16.144  -7.922  1.00  0.66           H  
ATOM    699 2HB  LEU A  50      19.528  15.411  -6.331  1.00  0.66           H  
ATOM    700  HG  LEU A  50      19.837  13.631  -8.695  1.00  0.66           H  
ATOM    701 1HD1 LEU A  50      22.178  14.349  -8.920  1.00  0.66           H  
ATOM    702 2HD1 LEU A  50      21.067  15.665  -9.309  1.00  0.66           H  
ATOM    703 3HD1 LEU A  50      21.891  15.664  -7.751  1.00  0.66           H  
ATOM    704 1HD2 LEU A  50      21.553  12.670  -7.162  1.00  0.66           H  
ATOM    705 2HD2 LEU A  50      21.264  13.994  -6.013  1.00  0.66           H  
ATOM    706 3HD2 LEU A  50      20.000  12.818  -6.335  1.00  0.66           H  
ATOM    707  N   ILE A  51      17.460  12.369  -7.347  1.00  0.65           N  
ATOM    708  CA  ILE A  51      17.278  11.089  -6.709  1.00  0.65           C  
ATOM    709  C   ILE A  51      18.616  10.425  -6.559  1.00  0.65           C  
ATOM    710  O   ILE A  51      19.309  10.166  -7.545  1.00  0.65           O  
ATOM    711  CB  ILE A  51      16.328  10.221  -7.520  1.00  0.65           C  
ATOM    712  CG1 ILE A  51      15.039  11.016  -7.727  1.00  0.65           C  
ATOM    713  CG2 ILE A  51      16.075   8.922  -6.773  1.00  0.65           C  
ATOM    714  CD1 ILE A  51      14.386  11.400  -6.500  1.00  0.65           C  
ATOM    715  H   ILE A  51      17.457  12.433  -8.358  1.00  0.65           H  
ATOM    716  HA  ILE A  51      16.853  11.236  -5.718  1.00  0.65           H  
ATOM    717  HB  ILE A  51      16.749  10.013  -8.502  1.00  0.65           H  
ATOM    718 1HG1 ILE A  51      15.280  11.917  -8.295  1.00  0.65           H  
ATOM    719 2HG1 ILE A  51      14.347  10.454  -8.271  1.00  0.65           H  
ATOM    720 1HG2 ILE A  51      15.383   8.300  -7.323  1.00  0.65           H  
ATOM    721 2HG2 ILE A  51      17.011   8.387  -6.647  1.00  0.65           H  
ATOM    722 3HG2 ILE A  51      15.664   9.148  -5.802  1.00  0.65           H  
ATOM    723 1HD1 ILE A  51      13.489  11.954  -6.737  1.00  0.65           H  
ATOM    724 2HD1 ILE A  51      14.135  10.519  -5.959  1.00  0.65           H  
ATOM    725 3HD1 ILE A  51      15.056  12.004  -5.916  1.00  0.65           H  
ATOM    726  N   ILE A  52      18.997  10.212  -5.312  1.00  0.65           N  
ATOM    727  CA  ILE A  52      20.291   9.646  -5.016  1.00  0.65           C  
ATOM    728  C   ILE A  52      20.139   8.133  -4.892  1.00  0.65           C  
ATOM    729  O   ILE A  52      21.074   7.382  -5.169  1.00  0.65           O  
ATOM    730  CB  ILE A  52      20.904  10.314  -3.773  1.00  0.65           C  
ATOM    731  CG1 ILE A  52      22.393  10.046  -3.719  1.00  0.65           C  
ATOM    732  CG2 ILE A  52      20.253   9.856  -2.547  1.00  0.65           C  
ATOM    733  CD1 ILE A  52      23.149  10.702  -4.854  1.00  0.65           C  
ATOM    734  H   ILE A  52      18.345  10.431  -4.558  1.00  0.65           H  
ATOM    735  HA  ILE A  52      20.958   9.847  -5.851  1.00  0.65           H  
ATOM    736  HB  ILE A  52      20.768  11.393  -3.857  1.00  0.65           H  
ATOM    737 1HG1 ILE A  52      22.787  10.415  -2.775  1.00  0.65           H  
ATOM    738 2HG1 ILE A  52      22.562   8.969  -3.768  1.00  0.65           H  
ATOM    739 1HG2 ILE A  52      20.686  10.363  -1.688  1.00  0.65           H  
ATOM    740 2HG2 ILE A  52      19.217  10.096  -2.624  1.00  0.65           H  
ATOM    741 3HG2 ILE A  52      20.381   8.780  -2.432  1.00  0.65           H  
ATOM    742 1HD1 ILE A  52      24.211  10.473  -4.765  1.00  0.65           H  
ATOM    743 2HD1 ILE A  52      22.774  10.322  -5.807  1.00  0.65           H  
ATOM    744 3HD1 ILE A  52      23.005  11.779  -4.814  1.00  0.65           H  
ATOM    745  N   GLU A  53      18.931   7.702  -4.507  1.00  0.64           N  
ATOM    746  CA  GLU A  53      18.591   6.280  -4.408  1.00  0.64           C  
ATOM    747  C   GLU A  53      17.084   6.071  -4.608  1.00  0.64           C  
ATOM    748  O   GLU A  53      16.264   6.920  -4.251  1.00  0.64           O  
ATOM    749  CB  GLU A  53      19.084   5.670  -3.082  1.00  0.64           C  
ATOM    750  CG  GLU A  53      18.793   4.154  -2.879  1.00  0.64           C  
ATOM    751  CD  GLU A  53      19.423   3.226  -3.926  1.00  0.64           C  
ATOM    752  OE1 GLU A  53      18.877   3.131  -5.013  1.00  0.64           O  
ATOM    753  OE2 GLU A  53      20.421   2.605  -3.628  1.00  0.64           O  
ATOM    754  H   GLU A  53      18.228   8.400  -4.267  1.00  0.64           H  
ATOM    755  HA  GLU A  53      19.100   5.754  -5.216  1.00  0.64           H  
ATOM    756 1HB  GLU A  53      20.162   5.814  -2.999  1.00  0.64           H  
ATOM    757 2HB  GLU A  53      18.628   6.198  -2.256  1.00  0.64           H  
ATOM    758 1HG  GLU A  53      19.190   3.875  -1.905  1.00  0.64           H  
ATOM    759 2HG  GLU A  53      17.719   3.992  -2.841  1.00  0.64           H  
ATOM    760  N   GLY A  54      16.728   4.919  -5.167  1.00  0.65           N  
ATOM    761  CA  GLY A  54      15.333   4.556  -5.398  1.00  0.65           C  
ATOM    762  C   GLY A  54      14.855   4.925  -6.795  1.00  0.65           C  
ATOM    763  O   GLY A  54      15.497   5.710  -7.498  1.00  0.65           O  
ATOM    764  H   GLY A  54      17.469   4.250  -5.389  1.00  0.65           H  
ATOM    765 1HA  GLY A  54      15.203   3.486  -5.235  1.00  0.65           H  
ATOM    766 2HA  GLY A  54      14.712   5.060  -4.672  1.00  0.65           H  
ATOM    767  N   GLU A  55      13.734   4.337  -7.206  1.00  0.67           N  
ATOM    768  CA  GLU A  55      13.174   4.610  -8.517  1.00  0.67           C  
ATOM    769  C   GLU A  55      11.908   5.446  -8.413  1.00  0.67           C  
ATOM    770  O   GLU A  55      11.188   5.400  -7.409  1.00  0.67           O  
ATOM    771  CB  GLU A  55      12.896   3.332  -9.287  1.00  0.67           C  
ATOM    772  CG  GLU A  55      14.123   2.499  -9.640  1.00  0.67           C  
ATOM    773  CD  GLU A  55      13.772   1.309 -10.519  1.00  0.67           C  
ATOM    774  OE1 GLU A  55      12.606   1.148 -10.813  1.00  0.67           O  
ATOM    775  OE2 GLU A  55      14.657   0.578 -10.894  1.00  0.67           O  
ATOM    776  H   GLU A  55      13.253   3.698  -6.582  1.00  0.67           H  
ATOM    777  HA  GLU A  55      13.901   5.185  -9.090  1.00  0.67           H  
ATOM    778 1HB  GLU A  55      12.207   2.706  -8.716  1.00  0.67           H  
ATOM    779 2HB  GLU A  55      12.409   3.589 -10.220  1.00  0.67           H  
ATOM    780 1HG  GLU A  55      14.843   3.129 -10.161  1.00  0.67           H  
ATOM    781 2HG  GLU A  55      14.586   2.145  -8.719  1.00  0.67           H  
ATOM    782  N   PHE A  56      11.650   6.186  -9.474  1.00  0.70           N  
ATOM    783  CA  PHE A  56      10.547   7.122  -9.573  1.00  0.70           C  
ATOM    784  C   PHE A  56      10.032   7.222 -11.008  1.00  0.70           C  
ATOM    785  O   PHE A  56      10.682   6.744 -11.942  1.00  0.70           O  
ATOM    786  CB  PHE A  56      11.064   8.450  -9.052  1.00  0.70           C  
ATOM    787  CG  PHE A  56      12.242   8.938  -9.885  1.00  0.70           C  
ATOM    788  CD1 PHE A  56      12.084   9.841 -10.888  1.00  0.70           C  
ATOM    789  CD2 PHE A  56      13.516   8.419  -9.674  1.00  0.70           C  
ATOM    790  CE1 PHE A  56      13.156  10.268 -11.662  1.00  0.70           C  
ATOM    791  CE2 PHE A  56      14.594   8.833 -10.447  1.00  0.70           C  
ATOM    792  CZ  PHE A  56      14.408   9.767 -11.436  1.00  0.70           C  
ATOM    793  H   PHE A  56      12.288   6.126 -10.254  1.00  0.70           H  
ATOM    794  HA  PHE A  56       9.730   6.777  -8.939  1.00  0.70           H  
ATOM    795 1HB  PHE A  56      10.284   9.168  -9.086  1.00  0.70           H  
ATOM    796 2HB  PHE A  56      11.385   8.350  -8.013  1.00  0.70           H  
ATOM    797  HD1 PHE A  56      11.107  10.219 -11.059  1.00  0.70           H  
ATOM    798  HD2 PHE A  56      13.673   7.684  -8.887  1.00  0.70           H  
ATOM    799  HE1 PHE A  56      13.009  11.005 -12.451  1.00  0.70           H  
ATOM    800  HE2 PHE A  56      15.587   8.425 -10.262  1.00  0.70           H  
ATOM    801  HZ  PHE A  56      15.248  10.109 -12.042  1.00  0.70           H  
ATOM    802  N   ASP A  57       8.865   7.838 -11.184  1.00  0.74           N  
ATOM    803  CA  ASP A  57       8.243   7.935 -12.500  1.00  0.74           C  
ATOM    804  C   ASP A  57       7.882   9.358 -12.928  1.00  0.74           C  
ATOM    805  O   ASP A  57       7.025  10.016 -12.336  1.00  0.74           O  
ATOM    806  CB  ASP A  57       7.009   7.022 -12.554  1.00  0.74           C  
ATOM    807  CG  ASP A  57       6.326   6.921 -13.943  1.00  0.74           C  
ATOM    808  OD1 ASP A  57       6.564   7.756 -14.807  1.00  0.74           O  
ATOM    809  OD2 ASP A  57       5.574   5.993 -14.124  1.00  0.74           O  
ATOM    810  H   ASP A  57       8.375   8.191 -10.366  1.00  0.74           H  
ATOM    811  HA  ASP A  57       8.956   7.554 -13.231  1.00  0.74           H  
ATOM    812 1HB  ASP A  57       7.296   6.026 -12.244  1.00  0.74           H  
ATOM    813 2HB  ASP A  57       6.274   7.377 -11.832  1.00  0.74           H  
ATOM    814  N   VAL A  58       8.593   9.820 -13.962  1.00  0.80           N  
ATOM    815  CA  VAL A  58       8.490  11.152 -14.565  1.00  0.80           C  
ATOM    816  C   VAL A  58       7.937  11.111 -15.989  1.00  0.80           C  
ATOM    817  O   VAL A  58       8.171  12.035 -16.768  1.00  0.80           O  
ATOM    818  CB  VAL A  58       9.877  11.814 -14.657  1.00  0.80           C  
ATOM    819  CG1 VAL A  58      10.422  12.105 -13.338  1.00  0.80           C  
ATOM    820  CG2 VAL A  58      10.795  10.867 -15.388  1.00  0.80           C  
ATOM    821  H   VAL A  58       9.257   9.178 -14.373  1.00  0.80           H  
ATOM    822  HA  VAL A  58       7.832  11.764 -13.945  1.00  0.80           H  
ATOM    823  HB  VAL A  58       9.796  12.750 -15.207  1.00  0.80           H  
ATOM    824 1HG1 VAL A  58      11.406  12.567 -13.429  1.00  0.80           H  
ATOM    825 2HG1 VAL A  58       9.754  12.775 -12.849  1.00  0.80           H  
ATOM    826 3HG1 VAL A  58      10.493  11.197 -12.801  1.00  0.80           H  
ATOM    827 1HG2 VAL A  58      11.760  11.308 -15.480  1.00  0.80           H  
ATOM    828 2HG2 VAL A  58      10.873   9.933 -14.829  1.00  0.80           H  
ATOM    829 3HG2 VAL A  58      10.394  10.663 -16.382  1.00  0.80           H  
ATOM    830  N   SER A  59       7.177  10.071 -16.327  1.00  0.87           N  
ATOM    831  CA  SER A  59       6.645   9.913 -17.685  1.00  0.87           C  
ATOM    832  C   SER A  59       5.864  11.119 -18.223  1.00  0.87           C  
ATOM    833  O   SER A  59       5.895  11.386 -19.422  1.00  0.87           O  
ATOM    834  CB  SER A  59       5.725   8.709 -17.747  1.00  0.87           C  
ATOM    835  OG  SER A  59       6.420   7.525 -17.514  1.00  0.87           O  
ATOM    836  H   SER A  59       6.990   9.328 -15.638  1.00  0.87           H  
ATOM    837  HA  SER A  59       7.490   9.737 -18.351  1.00  0.87           H  
ATOM    838 1HB  SER A  59       4.931   8.814 -17.007  1.00  0.87           H  
ATOM    839 2HB  SER A  59       5.257   8.670 -18.728  1.00  0.87           H  
ATOM    840  HG  SER A  59       6.488   7.464 -16.531  1.00  0.87           H  
ATOM    841  N   ALA A  60       5.137  11.827 -17.358  1.00  0.94           N  
ATOM    842  CA  ALA A  60       4.324  12.973 -17.778  1.00  0.94           C  
ATOM    843  C   ALA A  60       5.121  14.284 -17.911  1.00  0.94           C  
ATOM    844  O   ALA A  60       4.592  15.309 -18.355  1.00  0.94           O  
ATOM    845  CB  ALA A  60       3.195  13.177 -16.785  1.00  0.94           C  
ATOM    846  H   ALA A  60       5.155  11.562 -16.383  1.00  0.94           H  
ATOM    847  HA  ALA A  60       3.903  12.740 -18.756  1.00  0.94           H  
ATOM    848 1HB  ALA A  60       2.565  14.002 -17.117  1.00  0.94           H  
ATOM    849 2HB  ALA A  60       2.599  12.269 -16.718  1.00  0.94           H  
ATOM    850 3HB  ALA A  60       3.615  13.412 -15.807  1.00  0.94           H  
ATOM    851  N   TRP A  61       6.389  14.284 -17.523  1.00  1.00           N  
ATOM    852  CA  TRP A  61       7.144  15.531 -17.542  1.00  1.00           C  
ATOM    853  C   TRP A  61       7.773  15.785 -18.909  1.00  1.00           C  
ATOM    854  O   TRP A  61       8.957  15.544 -19.155  1.00  1.00           O  
ATOM    855  CB  TRP A  61       8.170  15.503 -16.420  1.00  1.00           C  
ATOM    856  CG  TRP A  61       8.989  16.755 -16.215  1.00  1.00           C  
ATOM    857  CD1 TRP A  61       8.836  17.998 -16.754  1.00  1.00           C  
ATOM    858  CD2 TRP A  61      10.141  16.829 -15.369  1.00  1.00           C  
ATOM    859  NE1 TRP A  61       9.843  18.830 -16.303  1.00  1.00           N  
ATOM    860  CE2 TRP A  61      10.645  18.127 -15.465  1.00  1.00           C  
ATOM    861  CE3 TRP A  61      10.786  15.906 -14.565  1.00  1.00           C  
ATOM    862  CZ2 TRP A  61      11.771  18.515 -14.780  1.00  1.00           C  
ATOM    863  CZ3 TRP A  61      11.904  16.293 -13.891  1.00  1.00           C  
ATOM    864  CH2 TRP A  61      12.387  17.556 -13.992  1.00  1.00           C  
ATOM    865  H   TRP A  61       6.850  13.429 -17.215  1.00  1.00           H  
ATOM    866  HA  TRP A  61       6.455  16.351 -17.329  1.00  1.00           H  
ATOM    867 1HB  TRP A  61       7.660  15.281 -15.482  1.00  1.00           H  
ATOM    868 2HB  TRP A  61       8.863  14.682 -16.605  1.00  1.00           H  
ATOM    869  HD1 TRP A  61       8.045  18.287 -17.441  1.00  1.00           H  
ATOM    870  HE1 TRP A  61       9.980  19.805 -16.541  1.00  1.00           H  
ATOM    871  HE3 TRP A  61      10.414  14.894 -14.485  1.00  1.00           H  
ATOM    872  HZ2 TRP A  61      12.174  19.519 -14.848  1.00  1.00           H  
ATOM    873  HZ3 TRP A  61      12.409  15.562 -13.280  1.00  1.00           H  
ATOM    874  HH2 TRP A  61      13.265  17.795 -13.448  1.00  1.00           H  
ATOM    875  N   ASN A  62       6.960  16.379 -19.770  1.00  1.05           N  
ATOM    876  CA  ASN A  62       7.264  16.660 -21.179  1.00  1.05           C  
ATOM    877  C   ASN A  62       8.487  17.553 -21.409  1.00  1.05           C  
ATOM    878  O   ASN A  62       9.050  17.578 -22.503  1.00  1.05           O  
ATOM    879  CB  ASN A  62       6.059  17.308 -21.828  1.00  1.05           C  
ATOM    880  CG  ASN A  62       4.935  16.341 -22.078  1.00  1.05           C  
ATOM    881  OD1 ASN A  62       5.137  15.123 -22.125  1.00  1.05           O  
ATOM    882  ND2 ASN A  62       3.744  16.861 -22.235  1.00  1.05           N  
ATOM    883  H   ASN A  62       6.009  16.524 -19.422  1.00  1.05           H  
ATOM    884  HA  ASN A  62       7.464  15.708 -21.673  1.00  1.05           H  
ATOM    885 1HB  ASN A  62       5.691  18.106 -21.186  1.00  1.05           H  
ATOM    886 2HB  ASN A  62       6.357  17.763 -22.773  1.00  1.05           H  
ATOM    887 1HD2 ASN A  62       2.958  16.265 -22.400  1.00  1.05           H  
ATOM    888 2HD2 ASN A  62       3.619  17.850 -22.188  1.00  1.05           H  
ATOM    889  N   TYR A  63       8.864  18.308 -20.393  1.00  1.07           N  
ATOM    890  CA  TYR A  63       9.965  19.255 -20.469  1.00  1.07           C  
ATOM    891  C   TYR A  63      11.268  18.734 -19.850  1.00  1.07           C  
ATOM    892  O   TYR A  63      12.224  19.492 -19.688  1.00  1.07           O  
ATOM    893  CB  TYR A  63       9.509  20.544 -19.792  1.00  1.07           C  
ATOM    894  CG  TYR A  63       8.334  21.132 -20.517  1.00  1.07           C  
ATOM    895  CD1 TYR A  63       7.059  20.671 -20.233  1.00  1.07           C  
ATOM    896  CD2 TYR A  63       8.518  22.115 -21.471  1.00  1.07           C  
ATOM    897  CE1 TYR A  63       5.975  21.190 -20.910  1.00  1.07           C  
ATOM    898  CE2 TYR A  63       7.430  22.636 -22.141  1.00  1.07           C  
ATOM    899  CZ  TYR A  63       6.163  22.174 -21.862  1.00  1.07           C  
ATOM    900  OH  TYR A  63       5.077  22.687 -22.534  1.00  1.07           O  
ATOM    901  H   TYR A  63       8.359  18.215 -19.525  1.00  1.07           H  
ATOM    902  HA  TYR A  63      10.164  19.462 -21.520  1.00  1.07           H  
ATOM    903 1HB  TYR A  63       9.218  20.349 -18.760  1.00  1.07           H  
ATOM    904 2HB  TYR A  63      10.319  21.273 -19.785  1.00  1.07           H  
ATOM    905  HD1 TYR A  63       6.914  19.892 -19.481  1.00  1.07           H  
ATOM    906  HD2 TYR A  63       9.522  22.476 -21.694  1.00  1.07           H  
ATOM    907  HE1 TYR A  63       4.973  20.825 -20.697  1.00  1.07           H  
ATOM    908  HE2 TYR A  63       7.574  23.411 -22.895  1.00  1.07           H  
ATOM    909  HH  TYR A  63       5.376  23.350 -23.162  1.00  1.07           H  
ATOM    910  N   PHE A  64      11.307  17.448 -19.505  1.00  1.07           N  
ATOM    911  CA  PHE A  64      12.479  16.844 -18.872  1.00  1.07           C  
ATOM    912  C   PHE A  64      13.495  16.361 -19.907  1.00  1.07           C  
ATOM    913  O   PHE A  64      13.221  15.417 -20.650  1.00  1.07           O  
ATOM    914  CB  PHE A  64      12.027  15.653 -18.055  1.00  1.07           C  
ATOM    915  CG  PHE A  64      12.949  15.181 -17.042  1.00  1.07           C  
ATOM    916  CD1 PHE A  64      13.869  16.032 -16.514  1.00  1.07           C  
ATOM    917  CD2 PHE A  64      12.830  13.926 -16.502  1.00  1.07           C  
ATOM    918  CE1 PHE A  64      14.658  15.629 -15.491  1.00  1.07           C  
ATOM    919  CE2 PHE A  64      13.643  13.558 -15.468  1.00  1.07           C  
ATOM    920  CZ  PHE A  64      14.546  14.414 -14.989  1.00  1.07           C  
ATOM    921  H   PHE A  64      10.484  16.860 -19.649  1.00  1.07           H  
ATOM    922  HA  PHE A  64      12.954  17.585 -18.227  1.00  1.07           H  
ATOM    923 1HB  PHE A  64      11.102  15.857 -17.615  1.00  1.07           H  
ATOM    924 2HB  PHE A  64      11.847  14.826 -18.736  1.00  1.07           H  
ATOM    925  HD1 PHE A  64      13.957  17.050 -16.905  1.00  1.07           H  
ATOM    926  HD2 PHE A  64      12.073  13.246 -16.891  1.00  1.07           H  
ATOM    927  HE1 PHE A  64      15.361  16.302 -15.064  1.00  1.07           H  
ATOM    928  HE2 PHE A  64      13.567  12.600 -15.014  1.00  1.07           H  
ATOM    929  HZ  PHE A  64      15.180  14.125 -14.193  1.00  1.07           H  
ATOM    930  N   LYS A  65      14.650  17.014 -20.019  1.00  1.05           N  
ATOM    931  CA  LYS A  65      15.595  16.585 -21.045  1.00  1.05           C  
ATOM    932  C   LYS A  65      16.139  15.219 -20.592  1.00  1.05           C  
ATOM    933  O   LYS A  65      16.448  15.069 -19.410  1.00  1.05           O  
ATOM    934  CB  LYS A  65      16.737  17.596 -21.221  1.00  1.05           C  
ATOM    935  CG  LYS A  65      17.657  17.311 -22.405  1.00  1.05           C  
ATOM    936  CD  LYS A  65      18.765  18.333 -22.551  1.00  1.05           C  
ATOM    937  CE  LYS A  65      19.583  18.038 -23.803  1.00  1.05           C  
ATOM    938  NZ  LYS A  65      20.793  18.885 -23.895  1.00  1.05           N  
ATOM    939  H   LYS A  65      14.896  17.779 -19.378  1.00  1.05           H  
ATOM    940  HA  LYS A  65      15.066  16.501 -21.987  1.00  1.05           H  
ATOM    941 1HB  LYS A  65      16.321  18.598 -21.340  1.00  1.05           H  
ATOM    942 2HB  LYS A  65      17.347  17.610 -20.323  1.00  1.05           H  
ATOM    943 1HG  LYS A  65      18.119  16.340 -22.284  1.00  1.05           H  
ATOM    944 2HG  LYS A  65      17.072  17.305 -23.321  1.00  1.05           H  
ATOM    945 1HD  LYS A  65      18.344  19.337 -22.618  1.00  1.05           H  
ATOM    946 2HD  LYS A  65      19.427  18.288 -21.682  1.00  1.05           H  
ATOM    947 1HE  LYS A  65      19.879  16.992 -23.800  1.00  1.05           H  
ATOM    948 2HE  LYS A  65      18.961  18.223 -24.677  1.00  1.05           H  
ATOM    949 1HZ  LYS A  65      21.305  18.652 -24.732  1.00  1.05           H  
ATOM    950 2HZ  LYS A  65      20.547  19.857 -23.906  1.00  1.05           H  
ATOM    951 3HZ  LYS A  65      21.388  18.677 -23.071  1.00  1.05           H  
ATOM    952  N   PRO A  66      16.297  14.205 -21.462  1.00  1.01           N  
ATOM    953  CA  PRO A  66      16.877  12.917 -21.108  1.00  1.01           C  
ATOM    954  C   PRO A  66      18.184  13.051 -20.318  1.00  1.01           C  
ATOM    955  O   PRO A  66      18.438  12.257 -19.420  1.00  1.01           O  
ATOM    956  CB  PRO A  66      17.097  12.282 -22.481  1.00  1.01           C  
ATOM    957  CG  PRO A  66      15.978  12.860 -23.331  1.00  1.01           C  
ATOM    958  CD  PRO A  66      15.829  14.296 -22.863  1.00  1.01           C  
ATOM    959  HA  PRO A  66      16.137  12.342 -20.532  1.00  1.01           H  
ATOM    960 1HB  PRO A  66      18.102  12.534 -22.856  1.00  1.01           H  
ATOM    961 2HB  PRO A  66      17.051  11.186 -22.399  1.00  1.01           H  
ATOM    962 1HG  PRO A  66      16.237  12.786 -24.399  1.00  1.01           H  
ATOM    963 2HG  PRO A  66      15.058  12.276 -23.187  1.00  1.01           H  
ATOM    964 1HD  PRO A  66      16.452  14.957 -23.465  1.00  1.01           H  
ATOM    965 2HD  PRO A  66      14.759  14.559 -22.904  1.00  1.01           H  
ATOM    966  N   GLU A  67      18.993  14.074 -20.600  1.00  0.96           N  
ATOM    967  CA  GLU A  67      20.240  14.262 -19.857  1.00  0.96           C  
ATOM    968  C   GLU A  67      19.968  14.538 -18.372  1.00  0.96           C  
ATOM    969  O   GLU A  67      20.736  14.138 -17.486  1.00  0.96           O  
ATOM    970  CB  GLU A  67      21.035  15.424 -20.452  1.00  0.96           C  
ATOM    971  CG  GLU A  67      21.621  15.153 -21.830  1.00  0.96           C  
ATOM    972  CD  GLU A  67      22.350  16.357 -22.426  1.00  0.96           C  
ATOM    973  OE1 GLU A  67      22.224  17.452 -21.897  1.00  0.96           O  
ATOM    974  OE2 GLU A  67      22.990  16.194 -23.435  1.00  0.96           O  
ATOM    975  H   GLU A  67      18.760  14.714 -21.338  1.00  0.96           H  
ATOM    976  HA  GLU A  67      20.832  13.348 -19.935  1.00  0.96           H  
ATOM    977 1HB  GLU A  67      20.388  16.297 -20.528  1.00  0.96           H  
ATOM    978 2HB  GLU A  67      21.854  15.683 -19.782  1.00  0.96           H  
ATOM    979 1HG  GLU A  67      22.318  14.318 -21.756  1.00  0.96           H  
ATOM    980 2HG  GLU A  67      20.811  14.856 -22.497  1.00  0.96           H  
ATOM    981  N   GLU A  68      18.890  15.272 -18.102  1.00  0.90           N  
ATOM    982  CA  GLU A  68      18.538  15.631 -16.742  1.00  0.90           C  
ATOM    983  C   GLU A  68      18.067  14.364 -16.023  1.00  0.90           C  
ATOM    984  O   GLU A  68      18.375  14.155 -14.841  1.00  0.90           O  
ATOM    985  CB  GLU A  68      17.478  16.730 -16.743  1.00  0.90           C  
ATOM    986  CG  GLU A  68      17.921  18.092 -17.260  1.00  0.90           C  
ATOM    987  CD  GLU A  68      16.767  19.118 -17.365  1.00  0.90           C  
ATOM    988  OE1 GLU A  68      15.767  18.854 -18.023  1.00  0.90           O  
ATOM    989  OE2 GLU A  68      16.891  20.159 -16.762  1.00  0.90           O  
ATOM    990  H   GLU A  68      18.260  15.533 -18.851  1.00  0.90           H  
ATOM    991  HA  GLU A  68      19.425  16.009 -16.236  1.00  0.90           H  
ATOM    992 1HB  GLU A  68      16.613  16.418 -17.308  1.00  0.90           H  
ATOM    993 2HB  GLU A  68      17.200  16.915 -15.726  1.00  0.90           H  
ATOM    994 1HG  GLU A  68      18.670  18.483 -16.582  1.00  0.90           H  
ATOM    995 2HG  GLU A  68      18.389  17.968 -18.233  1.00  0.90           H  
ATOM    996  N   LEU A  69      17.364  13.495 -16.769  1.00  0.84           N  
ATOM    997  CA  LEU A  69      16.912  12.196 -16.253  1.00  0.84           C  
ATOM    998  C   LEU A  69      18.109  11.306 -15.929  1.00  0.84           C  
ATOM    999  O   LEU A  69      18.197  10.743 -14.837  1.00  0.84           O  
ATOM   1000  CB  LEU A  69      15.958  11.497 -17.239  1.00  0.84           C  
ATOM   1001  CG  LEU A  69      15.504  10.058 -16.849  1.00  0.84           C  
ATOM   1002  CD1 LEU A  69      14.780  10.046 -15.518  1.00  0.84           C  
ATOM   1003  CD2 LEU A  69      14.587   9.532 -17.939  1.00  0.84           C  
ATOM   1004  H   LEU A  69      17.135  13.773 -17.729  1.00  0.84           H  
ATOM   1005  HA  LEU A  69      16.373  12.358 -15.325  1.00  0.84           H  
ATOM   1006 1HB  LEU A  69      15.081  12.110 -17.386  1.00  0.84           H  
ATOM   1007 2HB  LEU A  69      16.462  11.413 -18.190  1.00  0.84           H  
ATOM   1008  HG  LEU A  69      16.385   9.421 -16.763  1.00  0.84           H  
ATOM   1009 1HD1 LEU A  69      14.486   9.026 -15.271  1.00  0.84           H  
ATOM   1010 2HD1 LEU A  69      15.433  10.434 -14.735  1.00  0.84           H  
ATOM   1011 3HD1 LEU A  69      13.914  10.642 -15.593  1.00  0.84           H  
ATOM   1012 1HD2 LEU A  69      14.272   8.517 -17.695  1.00  0.84           H  
ATOM   1013 2HD2 LEU A  69      13.710  10.177 -18.015  1.00  0.84           H  
ATOM   1014 3HD2 LEU A  69      15.123   9.529 -18.889  1.00  0.84           H  
ATOM   1015  N   GLU A  70      19.058  11.204 -16.861  1.00  0.79           N  
ATOM   1016  CA  GLU A  70      20.252  10.382 -16.657  1.00  0.79           C  
ATOM   1017  C   GLU A  70      21.081  10.889 -15.472  1.00  0.79           C  
ATOM   1018  O   GLU A  70      21.738  10.105 -14.784  1.00  0.79           O  
ATOM   1019  CB  GLU A  70      21.109  10.313 -17.928  1.00  0.79           C  
ATOM   1020  CG  GLU A  70      20.488   9.487 -19.078  1.00  0.79           C  
ATOM   1021  CD  GLU A  70      21.370   9.395 -20.321  1.00  0.79           C  
ATOM   1022  OE1 GLU A  70      22.408  10.016 -20.352  1.00  0.79           O  
ATOM   1023  OE2 GLU A  70      20.995   8.694 -21.235  1.00  0.79           O  
ATOM   1024  H   GLU A  70      18.932  11.689 -17.746  1.00  0.79           H  
ATOM   1025  HA  GLU A  70      19.926   9.369 -16.425  1.00  0.79           H  
ATOM   1026 1HB  GLU A  70      21.276  11.326 -18.301  1.00  0.79           H  
ATOM   1027 2HB  GLU A  70      22.082   9.886 -17.689  1.00  0.79           H  
ATOM   1028 1HG  GLU A  70      20.291   8.479 -18.714  1.00  0.79           H  
ATOM   1029 2HG  GLU A  70      19.534   9.932 -19.349  1.00  0.79           H  
ATOM   1030  N   SER A  71      20.994  12.194 -15.199  1.00  0.74           N  
ATOM   1031  CA  SER A  71      21.697  12.837 -14.099  1.00  0.74           C  
ATOM   1032  C   SER A  71      20.986  12.640 -12.745  1.00  0.74           C  
ATOM   1033  O   SER A  71      21.494  13.082 -11.712  1.00  0.74           O  
ATOM   1034  CB  SER A  71      21.841  14.322 -14.372  1.00  0.74           C  
ATOM   1035  OG  SER A  71      22.622  14.555 -15.518  1.00  0.74           O  
ATOM   1036  H   SER A  71      20.466  12.792 -15.834  1.00  0.74           H  
ATOM   1037  HA  SER A  71      22.691  12.396 -14.029  1.00  0.74           H  
ATOM   1038 1HB  SER A  71      20.858  14.764 -14.504  1.00  0.74           H  
ATOM   1039 2HB  SER A  71      22.300  14.804 -13.510  1.00  0.74           H  
ATOM   1040  HG  SER A  71      22.064  14.277 -16.283  1.00  0.74           H  
ATOM   1041  N   GLY A  72      19.807  11.995 -12.745  1.00  0.71           N  
ATOM   1042  CA  GLY A  72      19.052  11.747 -11.521  1.00  0.71           C  
ATOM   1043  C   GLY A  72      18.005  12.802 -11.169  1.00  0.71           C  
ATOM   1044  O   GLY A  72      17.485  12.805 -10.059  1.00  0.71           O  
ATOM   1045  H   GLY A  72      19.418  11.639 -13.615  1.00  0.71           H  
ATOM   1046 1HA  GLY A  72      18.554  10.782 -11.620  1.00  0.71           H  
ATOM   1047 2HA  GLY A  72      19.749  11.645 -10.691  1.00  0.71           H  
ATOM   1048  N   GLY A  73      17.682  13.712 -12.071  1.00  0.69           N  
ATOM   1049  CA  GLY A  73      16.702  14.727 -11.706  1.00  0.69           C  
ATOM   1050  C   GLY A  73      15.287  14.166 -11.530  1.00  0.69           C  
ATOM   1051  O   GLY A  73      14.923  13.152 -12.127  1.00  0.69           O  
ATOM   1052  H   GLY A  73      18.089  13.717 -13.006  1.00  0.69           H  
ATOM   1053 1HA  GLY A  73      17.018  15.211 -10.786  1.00  0.69           H  
ATOM   1054 2HA  GLY A  73      16.689  15.496 -12.477  1.00  0.69           H  
ATOM   1055  N   ALA A  74      14.472  14.860 -10.749  1.00  0.68           N  
ATOM   1056  CA  ALA A  74      13.063  14.488 -10.594  1.00  0.68           C  
ATOM   1057  C   ALA A  74      12.226  15.721 -10.279  1.00  0.68           C  
ATOM   1058  O   ALA A  74      12.612  16.547  -9.454  1.00  0.68           O  
ATOM   1059  CB  ALA A  74      12.906  13.454  -9.492  1.00  0.68           C  
ATOM   1060  H   ALA A  74      14.864  15.645 -10.232  1.00  0.68           H  
ATOM   1061  HA  ALA A  74      12.709  14.063 -11.533  1.00  0.68           H  
ATOM   1062 1HB  ALA A  74      11.863  13.186  -9.403  1.00  0.68           H  
ATOM   1063 2HB  ALA A  74      13.488  12.572  -9.744  1.00  0.68           H  
ATOM   1064 3HB  ALA A  74      13.258  13.867  -8.548  1.00  0.68           H  
ATOM   1065  N   LEU A  75      11.058  15.848 -10.900  1.00  0.67           N  
ATOM   1066  CA  LEU A  75      10.209  16.999 -10.612  1.00  0.67           C  
ATOM   1067  C   LEU A  75       9.207  16.599  -9.590  1.00  0.67           C  
ATOM   1068  O   LEU A  75       8.284  15.831  -9.887  1.00  0.67           O  
ATOM   1069  CB  LEU A  75       9.510  17.515 -11.860  1.00  0.67           C  
ATOM   1070  CG  LEU A  75       8.628  18.667 -11.666  1.00  0.67           C  
ATOM   1071  CD1 LEU A  75       9.451  19.796 -11.103  1.00  0.67           C  
ATOM   1072  CD2 LEU A  75       8.060  19.089 -13.014  1.00  0.67           C  
ATOM   1073  H   LEU A  75      10.762  15.149 -11.570  1.00  0.67           H  
ATOM   1074  HA  LEU A  75      10.816  17.801 -10.208  1.00  0.67           H  
ATOM   1075 1HB  LEU A  75      10.233  17.880 -12.503  1.00  0.67           H  
ATOM   1076 2HB  LEU A  75       8.952  16.716 -12.346  1.00  0.67           H  
ATOM   1077  HG  LEU A  75       7.836  18.414 -10.983  1.00  0.67           H  
ATOM   1078 1HD1 LEU A  75       8.822  20.676 -10.970  1.00  0.67           H  
ATOM   1079 2HD1 LEU A  75       9.876  19.496 -10.152  1.00  0.67           H  
ATOM   1080 3HD1 LEU A  75      10.257  20.034 -11.797  1.00  0.67           H  
ATOM   1081 1HD2 LEU A  75       7.428  19.962 -12.896  1.00  0.67           H  
ATOM   1082 2HD2 LEU A  75       8.872  19.345 -13.677  1.00  0.67           H  
ATOM   1083 3HD2 LEU A  75       7.488  18.272 -13.447  1.00  0.67           H  
ATOM   1084  N   ALA A  76       9.335  17.143  -8.398  1.00  0.67           N  
ATOM   1085  CA  ALA A  76       8.492  16.682  -7.335  1.00  0.67           C  
ATOM   1086  C   ALA A  76       7.004  16.843  -7.655  1.00  0.67           C  
ATOM   1087  O   ALA A  76       6.189  16.045  -7.198  1.00  0.67           O  
ATOM   1088  CB  ALA A  76       8.857  17.421  -6.071  1.00  0.67           C  
ATOM   1089  H   ALA A  76      10.062  17.835  -8.189  1.00  0.67           H  
ATOM   1090  HA  ALA A  76       8.695  15.625  -7.200  1.00  0.67           H  
ATOM   1091 1HB  ALA A  76       8.264  17.054  -5.240  1.00  0.67           H  
ATOM   1092 2HB  ALA A  76       9.917  17.276  -5.854  1.00  0.67           H  
ATOM   1093 3HB  ALA A  76       8.653  18.454  -6.233  1.00  0.67           H  
ATOM   1094  N   CYS A  77       6.623  17.878  -8.410  1.00  0.67           N  
ATOM   1095  CA  CYS A  77       5.203  18.118  -8.670  1.00  0.67           C  
ATOM   1096  C   CYS A  77       4.546  17.164  -9.664  1.00  0.67           C  
ATOM   1097  O   CYS A  77       3.325  17.196  -9.814  1.00  0.67           O  
ATOM   1098  CB  CYS A  77       4.931  19.569  -9.072  1.00  0.67           C  
ATOM   1099  SG  CYS A  77       5.515  20.127 -10.663  1.00  0.67           S  
ATOM   1100  H   CYS A  77       7.318  18.501  -8.791  1.00  0.67           H  
ATOM   1101  HA  CYS A  77       4.676  17.983  -7.740  1.00  0.67           H  
ATOM   1102 1HB  CYS A  77       3.859  19.735  -9.042  1.00  0.67           H  
ATOM   1103 2HB  CYS A  77       5.373  20.226  -8.318  1.00  0.67           H  
ATOM   1104  HG  CYS A  77       6.803  19.861 -10.450  1.00  0.67           H  
ATOM   1105  N   SER A  78       5.326  16.333 -10.355  1.00  0.67           N  
ATOM   1106  CA  SER A  78       4.725  15.387 -11.286  1.00  0.67           C  
ATOM   1107  C   SER A  78       5.304  13.990 -11.149  1.00  0.67           C  
ATOM   1108  O   SER A  78       4.838  13.057 -11.803  1.00  0.67           O  
ATOM   1109  CB  SER A  78       4.896  15.857 -12.701  1.00  0.67           C  
ATOM   1110  OG  SER A  78       6.247  15.906 -13.058  1.00  0.67           O  
ATOM   1111  H   SER A  78       6.333  16.324 -10.208  1.00  0.67           H  
ATOM   1112  HA  SER A  78       3.659  15.323 -11.073  1.00  0.67           H  
ATOM   1113 1HB  SER A  78       4.365  15.184 -13.373  1.00  0.67           H  
ATOM   1114 2HB  SER A  78       4.451  16.830 -12.799  1.00  0.67           H  
ATOM   1115  HG  SER A  78       6.625  15.072 -12.759  1.00  0.67           H  
ATOM   1116  N   THR A  79       6.328  13.854 -10.319  1.00  0.67           N  
ATOM   1117  CA  THR A  79       7.008  12.585 -10.144  1.00  0.67           C  
ATOM   1118  C   THR A  79       6.355  11.732  -9.079  1.00  0.67           C  
ATOM   1119  O   THR A  79       6.073  12.214  -7.984  1.00  0.67           O  
ATOM   1120  CB  THR A  79       8.461  12.801  -9.736  1.00  0.67           C  
ATOM   1121  OG1 THR A  79       9.135  13.543 -10.731  1.00  0.67           O  
ATOM   1122  CG2 THR A  79       9.142  11.513  -9.544  1.00  0.67           C  
ATOM   1123  H   THR A  79       6.692  14.666  -9.828  1.00  0.67           H  
ATOM   1124  HA  THR A  79       6.977  12.047 -11.085  1.00  0.67           H  
ATOM   1125  HB  THR A  79       8.488  13.367  -8.811  1.00  0.67           H  
ATOM   1126  HG1 THR A  79       8.749  14.435 -10.745  1.00  0.67           H  
ATOM   1127 1HG2 THR A  79      10.168  11.681  -9.258  1.00  0.67           H  
ATOM   1128 2HG2 THR A  79       8.649  10.949  -8.763  1.00  0.67           H  
ATOM   1129 3HG2 THR A  79       9.102  10.957 -10.475  1.00  0.67           H  
ATOM   1130  N   TYR A  80       6.139  10.462  -9.392  1.00  0.66           N  
ATOM   1131  CA  TYR A  80       5.568   9.523  -8.425  1.00  0.66           C  
ATOM   1132  C   TYR A  80       6.669   8.567  -7.960  1.00  0.66           C  
ATOM   1133  O   TYR A  80       7.557   8.224  -8.739  1.00  0.66           O  
ATOM   1134  CB  TYR A  80       4.440   8.750  -9.096  1.00  0.66           C  
ATOM   1135  CG  TYR A  80       3.283   9.621  -9.535  1.00  0.66           C  
ATOM   1136  CD1 TYR A  80       3.365  10.298 -10.741  1.00  0.66           C  
ATOM   1137  CD2 TYR A  80       2.150   9.717  -8.775  1.00  0.66           C  
ATOM   1138  CE1 TYR A  80       2.313  11.080 -11.169  1.00  0.66           C  
ATOM   1139  CE2 TYR A  80       1.089  10.501  -9.198  1.00  0.66           C  
ATOM   1140  CZ  TYR A  80       1.169  11.181 -10.394  1.00  0.66           C  
ATOM   1141  OH  TYR A  80       0.110  11.959 -10.829  1.00  0.66           O  
ATOM   1142  H   TYR A  80       6.375  10.159 -10.341  1.00  0.66           H  
ATOM   1143  HA  TYR A  80       5.187  10.065  -7.557  1.00  0.66           H  
ATOM   1144 1HB  TYR A  80       4.825   8.227  -9.971  1.00  0.66           H  
ATOM   1145 2HB  TYR A  80       4.056   7.995  -8.402  1.00  0.66           H  
ATOM   1146  HD1 TYR A  80       4.268  10.218 -11.355  1.00  0.66           H  
ATOM   1147  HD2 TYR A  80       2.093   9.168  -7.839  1.00  0.66           H  
ATOM   1148  HE1 TYR A  80       2.388  11.614 -12.117  1.00  0.66           H  
ATOM   1149  HE2 TYR A  80       0.190  10.575  -8.593  1.00  0.66           H  
ATOM   1150  HH  TYR A  80      -0.560  12.000 -10.143  1.00  0.66           H  
ATOM   1151  N   ALA A  81       6.643   8.118  -6.706  1.00  0.65           N  
ATOM   1152  CA  ALA A  81       7.640   7.131  -6.269  1.00  0.65           C  
ATOM   1153  C   ALA A  81       7.269   5.743  -6.775  1.00  0.65           C  
ATOM   1154  O   ALA A  81       6.085   5.410  -6.814  1.00  0.65           O  
ATOM   1155  CB  ALA A  81       7.739   7.100  -4.757  1.00  0.65           C  
ATOM   1156  H   ALA A  81       5.920   8.429  -6.069  1.00  0.65           H  
ATOM   1157  HA  ALA A  81       8.610   7.404  -6.689  1.00  0.65           H  
ATOM   1158 1HB  ALA A  81       8.492   6.365  -4.456  1.00  0.65           H  
ATOM   1159 2HB  ALA A  81       8.026   8.078  -4.386  1.00  0.65           H  
ATOM   1160 3HB  ALA A  81       6.775   6.822  -4.335  1.00  0.65           H  
ATOM   1161  N   LYS A  82       8.270   4.920  -7.112  1.00  0.65           N  
ATOM   1162  CA  LYS A  82       8.007   3.522  -7.463  1.00  0.65           C  
ATOM   1163  C   LYS A  82       8.610   2.548  -6.441  1.00  0.65           C  
ATOM   1164  O   LYS A  82       8.363   1.339  -6.493  1.00  0.65           O  
ATOM   1165  CB  LYS A  82       8.531   3.174  -8.853  1.00  0.65           C  
ATOM   1166  CG  LYS A  82       7.905   3.916 -10.017  1.00  0.65           C  
ATOM   1167  CD  LYS A  82       8.267   3.208 -11.334  1.00  0.65           C  
ATOM   1168  CE  LYS A  82       9.760   3.262 -11.613  1.00  0.65           C  
ATOM   1169  NZ  LYS A  82      10.117   2.617 -12.914  1.00  0.65           N  
ATOM   1170  H   LYS A  82       9.237   5.252  -7.124  1.00  0.65           H  
ATOM   1171  HA  LYS A  82       6.929   3.365  -7.461  1.00  0.65           H  
ATOM   1172 1HB  LYS A  82       9.605   3.375  -8.883  1.00  0.65           H  
ATOM   1173 2HB  LYS A  82       8.402   2.108  -9.029  1.00  0.65           H  
ATOM   1174 1HG  LYS A  82       6.821   3.944  -9.901  1.00  0.65           H  
ATOM   1175 2HG  LYS A  82       8.276   4.937 -10.041  1.00  0.65           H  
ATOM   1176 1HD  LYS A  82       7.961   2.165 -11.277  1.00  0.65           H  
ATOM   1177 2HD  LYS A  82       7.736   3.676 -12.163  1.00  0.65           H  
ATOM   1178 1HE  LYS A  82      10.081   4.293 -11.631  1.00  0.65           H  
ATOM   1179 2HE  LYS A  82      10.284   2.744 -10.812  1.00  0.65           H  
ATOM   1180 1HZ  LYS A  82      11.122   2.674 -13.045  1.00  0.65           H  
ATOM   1181 2HZ  LYS A  82       9.838   1.649 -12.893  1.00  0.65           H  
ATOM   1182 3HZ  LYS A  82       9.649   3.091 -13.671  1.00  0.65           H  
ATOM   1183  N   SER A  83       9.433   3.080  -5.546  1.00  0.64           N  
ATOM   1184  CA  SER A  83      10.154   2.306  -4.536  1.00  0.64           C  
ATOM   1185  C   SER A  83      10.485   3.258  -3.418  1.00  0.64           C  
ATOM   1186  O   SER A  83      10.118   4.428  -3.485  1.00  0.64           O  
ATOM   1187  CB  SER A  83      11.466   1.736  -5.049  1.00  0.64           C  
ATOM   1188  OG  SER A  83      12.455   2.745  -5.169  1.00  0.64           O  
ATOM   1189  H   SER A  83       9.576   4.079  -5.571  1.00  0.64           H  
ATOM   1190  HA  SER A  83       9.525   1.503  -4.160  1.00  0.64           H  
ATOM   1191 1HB  SER A  83      11.816   0.961  -4.373  1.00  0.64           H  
ATOM   1192 2HB  SER A  83      11.301   1.272  -6.021  1.00  0.64           H  
ATOM   1193  HG  SER A  83      12.627   3.107  -4.250  1.00  0.64           H  
ATOM   1194  N   ASP A  84      11.129   2.778  -2.361  1.00  0.64           N  
ATOM   1195  CA  ASP A  84      11.596   3.736  -1.365  1.00  0.64           C  
ATOM   1196  C   ASP A  84      12.542   4.662  -2.113  1.00  0.64           C  
ATOM   1197  O   ASP A  84      13.263   4.192  -3.002  1.00  0.64           O  
ATOM   1198  CB  ASP A  84      12.275   3.042  -0.183  1.00  0.64           C  
ATOM   1199  CG  ASP A  84      11.257   2.345   0.714  1.00  0.64           C  
ATOM   1200  OD1 ASP A  84      10.081   2.603   0.522  1.00  0.64           O  
ATOM   1201  OD2 ASP A  84      11.637   1.559   1.544  1.00  0.64           O  
ATOM   1202  H   ASP A  84      11.358   1.796  -2.288  1.00  0.64           H  
ATOM   1203  HA  ASP A  84      10.761   4.331  -0.995  1.00  0.64           H  
ATOM   1204 1HB  ASP A  84      13.001   2.316  -0.542  1.00  0.64           H  
ATOM   1205 2HB  ASP A  84      12.811   3.788   0.412  1.00  0.64           H  
ATOM   1206  N   VAL A  85      12.478   5.955  -1.803  1.00  0.64           N  
ATOM   1207  CA  VAL A  85      13.264   7.000  -2.473  1.00  0.64           C  
ATOM   1208  C   VAL A  85      14.019   7.929  -1.559  1.00  0.64           C  
ATOM   1209  O   VAL A  85      13.479   8.381  -0.550  1.00  0.64           O  
ATOM   1210  CB  VAL A  85      12.358   7.874  -3.385  1.00  0.64           C  
ATOM   1211  CG1 VAL A  85      13.104   9.046  -3.928  1.00  0.64           C  
ATOM   1212  CG2 VAL A  85      11.886   7.079  -4.592  1.00  0.64           C  
ATOM   1213  H   VAL A  85      11.853   6.217  -1.035  1.00  0.64           H  
ATOM   1214  HA  VAL A  85      13.995   6.506  -3.107  1.00  0.64           H  
ATOM   1215  HB  VAL A  85      11.506   8.223  -2.811  1.00  0.64           H  
ATOM   1216 1HG1 VAL A  85      12.441   9.623  -4.569  1.00  0.64           H  
ATOM   1217 2HG1 VAL A  85      13.454   9.683  -3.124  1.00  0.64           H  
ATOM   1218 3HG1 VAL A  85      13.941   8.673  -4.498  1.00  0.64           H  
ATOM   1219 1HG2 VAL A  85      11.254   7.705  -5.223  1.00  0.64           H  
ATOM   1220 2HG2 VAL A  85      12.748   6.744  -5.171  1.00  0.64           H  
ATOM   1221 3HG2 VAL A  85      11.332   6.235  -4.278  1.00  0.64           H  
ATOM   1222  N   VAL A  86      15.261   8.222  -1.928  1.00  0.65           N  
ATOM   1223  CA  VAL A  86      16.029   9.206  -1.209  1.00  0.65           C  
ATOM   1224  C   VAL A  86      16.275  10.355  -2.191  1.00  0.65           C  
ATOM   1225  O   VAL A  86      16.873  10.163  -3.268  1.00  0.65           O  
ATOM   1226  CB  VAL A  86      17.358   8.649  -0.709  1.00  0.65           C  
ATOM   1227  CG1 VAL A  86      18.060   9.730   0.059  1.00  0.65           C  
ATOM   1228  CG2 VAL A  86      17.138   7.387   0.109  1.00  0.65           C  
ATOM   1229  H   VAL A  86      15.653   7.777  -2.756  1.00  0.65           H  
ATOM   1230  HA  VAL A  86      15.454   9.578  -0.366  1.00  0.65           H  
ATOM   1231  HB  VAL A  86      17.974   8.397  -1.559  1.00  0.65           H  
ATOM   1232 1HG1 VAL A  86      19.026   9.372   0.410  1.00  0.65           H  
ATOM   1233 2HG1 VAL A  86      18.204  10.606  -0.567  1.00  0.65           H  
ATOM   1234 3HG1 VAL A  86      17.438   9.994   0.898  1.00  0.65           H  
ATOM   1235 1HG2 VAL A  86      18.101   7.000   0.439  1.00  0.65           H  
ATOM   1236 2HG2 VAL A  86      16.530   7.595   0.965  1.00  0.65           H  
ATOM   1237 3HG2 VAL A  86      16.643   6.637  -0.511  1.00  0.65           H  
ATOM   1238  N   ILE A  87      15.815  11.545  -1.813  1.00  0.66           N  
ATOM   1239  CA  ILE A  87      15.869  12.709  -2.689  1.00  0.66           C  
ATOM   1240  C   ILE A  87      16.494  13.927  -2.053  1.00  0.66           C  
ATOM   1241  O   ILE A  87      16.244  14.230  -0.884  1.00  0.66           O  
ATOM   1242  CB  ILE A  87      14.443  13.125  -3.122  1.00  0.66           C  
ATOM   1243  CG1 ILE A  87      14.465  14.277  -4.147  1.00  0.66           C  
ATOM   1244  CG2 ILE A  87      13.655  13.576  -1.913  1.00  0.66           C  
ATOM   1245  CD1 ILE A  87      13.133  14.504  -4.839  1.00  0.66           C  
ATOM   1246  H   ILE A  87      15.364  11.621  -0.899  1.00  0.66           H  
ATOM   1247  HA  ILE A  87      16.448  12.446  -3.567  1.00  0.66           H  
ATOM   1248  HB  ILE A  87      13.942  12.276  -3.581  1.00  0.66           H  
ATOM   1249 1HG1 ILE A  87      14.731  15.189  -3.635  1.00  0.66           H  
ATOM   1250 2HG1 ILE A  87      15.215  14.078  -4.899  1.00  0.66           H  
ATOM   1251 1HG2 ILE A  87      12.646  13.859  -2.212  1.00  0.66           H  
ATOM   1252 2HG2 ILE A  87      13.607  12.764  -1.195  1.00  0.66           H  
ATOM   1253 3HG2 ILE A  87      14.152  14.434  -1.465  1.00  0.66           H  
ATOM   1254 1HD1 ILE A  87      13.218  15.333  -5.538  1.00  0.66           H  
ATOM   1255 2HD1 ILE A  87      12.846  13.619  -5.373  1.00  0.66           H  
ATOM   1256 3HD1 ILE A  87      12.372  14.736  -4.096  1.00  0.66           H  
ATOM   1257  N   LYS A  88      17.289  14.621  -2.847  1.00  0.68           N  
ATOM   1258  CA  LYS A  88      17.867  15.882  -2.456  1.00  0.68           C  
ATOM   1259  C   LYS A  88      17.001  16.953  -3.109  1.00  0.68           C  
ATOM   1260  O   LYS A  88      16.739  16.894  -4.310  1.00  0.68           O  
ATOM   1261  CB  LYS A  88      19.321  15.964  -2.920  1.00  0.68           C  
ATOM   1262  CG  LYS A  88      20.236  14.898  -2.283  1.00  0.68           C  
ATOM   1263  CD  LYS A  88      21.680  15.028  -2.752  1.00  0.68           C  
ATOM   1264  CE  LYS A  88      22.564  13.944  -2.139  1.00  0.68           C  
ATOM   1265  NZ  LYS A  88      23.993  14.089  -2.551  1.00  0.68           N  
ATOM   1266  H   LYS A  88      17.471  14.261  -3.780  1.00  0.68           H  
ATOM   1267  HA  LYS A  88      17.814  15.998  -1.376  1.00  0.68           H  
ATOM   1268 1HB  LYS A  88      19.362  15.837  -3.998  1.00  0.68           H  
ATOM   1269 2HB  LYS A  88      19.720  16.946  -2.682  1.00  0.68           H  
ATOM   1270 1HG  LYS A  88      20.208  14.995  -1.202  1.00  0.68           H  
ATOM   1271 2HG  LYS A  88      19.871  13.902  -2.550  1.00  0.68           H  
ATOM   1272 1HD  LYS A  88      21.717  14.945  -3.837  1.00  0.68           H  
ATOM   1273 2HD  LYS A  88      22.069  16.003  -2.466  1.00  0.68           H  
ATOM   1274 1HE  LYS A  88      22.500  14.001  -1.053  1.00  0.68           H  
ATOM   1275 2HE  LYS A  88      22.202  12.970  -2.461  1.00  0.68           H  
ATOM   1276 1HZ  LYS A  88      24.542  13.354  -2.129  1.00  0.68           H  
ATOM   1277 2HZ  LYS A  88      24.065  14.027  -3.556  1.00  0.68           H  
ATOM   1278 3HZ  LYS A  88      24.342  14.985  -2.245  1.00  0.68           H  
ATOM   1279  N   LEU A  89      16.534  17.913  -2.340  1.00  0.71           N  
ATOM   1280  CA  LEU A  89      15.674  18.963  -2.859  1.00  0.71           C  
ATOM   1281  C   LEU A  89      16.408  20.237  -3.211  1.00  0.71           C  
ATOM   1282  O   LEU A  89      17.521  20.483  -2.739  1.00  0.71           O  
ATOM   1283  CB  LEU A  89      14.553  19.271  -1.869  1.00  0.71           C  
ATOM   1284  CG  LEU A  89      13.621  18.111  -1.558  1.00  0.71           C  
ATOM   1285  CD1 LEU A  89      12.575  18.562  -0.532  1.00  0.71           C  
ATOM   1286  CD2 LEU A  89      12.960  17.618  -2.837  1.00  0.71           C  
ATOM   1287  H   LEU A  89      16.752  17.897  -1.349  1.00  0.71           H  
ATOM   1288  HA  LEU A  89      15.209  18.594  -3.770  1.00  0.71           H  
ATOM   1289 1HB  LEU A  89      15.006  19.578  -0.929  1.00  0.71           H  
ATOM   1290 2HB  LEU A  89      13.969  20.098  -2.247  1.00  0.71           H  
ATOM   1291  HG  LEU A  89      14.203  17.302  -1.135  1.00  0.71           H  
ATOM   1292 1HD1 LEU A  89      11.912  17.737  -0.309  1.00  0.71           H  
ATOM   1293 2HD1 LEU A  89      13.079  18.890   0.377  1.00  0.71           H  
ATOM   1294 3HD1 LEU A  89      11.991  19.372  -0.915  1.00  0.71           H  
ATOM   1295 1HD2 LEU A  89      12.310  16.777  -2.602  1.00  0.71           H  
ATOM   1296 2HD2 LEU A  89      12.376  18.406  -3.289  1.00  0.71           H  
ATOM   1297 3HD2 LEU A  89      13.726  17.303  -3.536  1.00  0.71           H  
ATOM   1298  N   HIS A  90      15.759  21.057  -4.045  1.00  0.74           N  
ATOM   1299  CA  HIS A  90      16.258  22.369  -4.446  1.00  0.74           C  
ATOM   1300  C   HIS A  90      17.558  22.210  -5.243  1.00  0.74           C  
ATOM   1301  O   HIS A  90      18.546  22.898  -4.971  1.00  0.74           O  
ATOM   1302  CB  HIS A  90      16.578  23.213  -3.204  1.00  0.74           C  
ATOM   1303  CG  HIS A  90      15.577  23.116  -2.077  1.00  0.74           C  
ATOM   1304  ND1 HIS A  90      14.306  23.616  -2.136  1.00  0.74           N  
ATOM   1305  CD2 HIS A  90      15.713  22.555  -0.858  1.00  0.74           C  
ATOM   1306  CE1 HIS A  90      13.689  23.361  -0.979  1.00  0.74           C  
ATOM   1307  NE2 HIS A  90      14.532  22.717  -0.190  1.00  0.74           N  
ATOM   1308  H   HIS A  90      14.865  20.757  -4.414  1.00  0.74           H  
ATOM   1309  HA  HIS A  90      15.522  22.883  -5.066  1.00  0.74           H  
ATOM   1310 1HB  HIS A  90      17.562  22.949  -2.815  1.00  0.74           H  
ATOM   1311 2HB  HIS A  90      16.634  24.260  -3.500  1.00  0.74           H  
ATOM   1312  HD1 HIS A  90      13.910  24.089  -2.927  1.00  0.74           H  
ATOM   1313  HD2 HIS A  90      16.548  22.046  -0.394  1.00  0.74           H  
ATOM   1314  HE1 HIS A  90      12.669  23.669  -0.804  1.00  0.74           H  
ATOM   1315  N   LYS A  91      17.553  21.261  -6.190  1.00  0.78           N  
ATOM   1316  CA  LYS A  91      18.731  20.914  -6.998  1.00  0.78           C  
ATOM   1317  C   LYS A  91      18.760  21.500  -8.408  1.00  0.78           C  
ATOM   1318  O   LYS A  91      19.530  21.051  -9.255  1.00  0.78           O  
ATOM   1319  CB  LYS A  91      18.862  19.404  -7.080  1.00  0.78           C  
ATOM   1320  CG  LYS A  91      19.058  18.692  -5.735  1.00  0.78           C  
ATOM   1321  CD  LYS A  91      20.484  18.824  -5.219  1.00  0.78           C  
ATOM   1322  CE  LYS A  91      20.637  20.012  -4.259  1.00  0.78           C  
ATOM   1323  NZ  LYS A  91      22.001  20.069  -3.634  1.00  0.78           N  
ATOM   1324  H   LYS A  91      16.676  20.769  -6.373  1.00  0.78           H  
ATOM   1325  HA  LYS A  91      19.611  21.287  -6.477  1.00  0.78           H  
ATOM   1326 1HB  LYS A  91      17.978  18.991  -7.562  1.00  0.78           H  
ATOM   1327 2HB  LYS A  91      19.717  19.151  -7.710  1.00  0.78           H  
ATOM   1328 1HG  LYS A  91      18.382  19.118  -5.002  1.00  0.78           H  
ATOM   1329 2HG  LYS A  91      18.817  17.650  -5.839  1.00  0.78           H  
ATOM   1330 1HD  LYS A  91      20.784  17.911  -4.716  1.00  0.78           H  
ATOM   1331 2HD  LYS A  91      21.147  18.975  -6.065  1.00  0.78           H  
ATOM   1332 1HE  LYS A  91      20.461  20.935  -4.804  1.00  0.78           H  
ATOM   1333 2HE  LYS A  91      19.895  19.920  -3.470  1.00  0.78           H  
ATOM   1334 1HZ  LYS A  91      22.054  20.862  -3.019  1.00  0.78           H  
ATOM   1335 2HZ  LYS A  91      22.184  19.230  -3.119  1.00  0.78           H  
ATOM   1336 3HZ  LYS A  91      22.701  20.176  -4.386  1.00  0.78           H  
ATOM   1337  N   GLU A  92      17.916  22.474  -8.685  1.00  0.84           N  
ATOM   1338  CA  GLU A  92      17.808  23.024 -10.034  1.00  0.84           C  
ATOM   1339  C   GLU A  92      19.136  23.456 -10.649  1.00  0.84           C  
ATOM   1340  O   GLU A  92      19.435  23.104 -11.792  1.00  0.84           O  
ATOM   1341  CB  GLU A  92      16.833  24.204  -9.996  1.00  0.84           C  
ATOM   1342  CG  GLU A  92      16.478  24.790 -11.333  1.00  0.84           C  
ATOM   1343  CD  GLU A  92      15.438  25.879 -11.216  1.00  0.84           C  
ATOM   1344  OE1 GLU A  92      15.067  26.222 -10.119  1.00  0.84           O  
ATOM   1345  OE2 GLU A  92      14.991  26.345 -12.233  1.00  0.84           O  
ATOM   1346  H   GLU A  92      17.320  22.829  -7.951  1.00  0.84           H  
ATOM   1347  HA  GLU A  92      17.419  22.256 -10.686  1.00  0.84           H  
ATOM   1348 1HB  GLU A  92      15.910  23.906  -9.506  1.00  0.84           H  
ATOM   1349 2HB  GLU A  92      17.270  25.003  -9.396  1.00  0.84           H  
ATOM   1350 1HG  GLU A  92      17.376  25.202 -11.792  1.00  0.84           H  
ATOM   1351 2HG  GLU A  92      16.101  23.997 -11.978  1.00  0.84           H  
ATOM   1352  N   GLN A  93      19.974  24.113  -9.865  1.00  0.93           N  
ATOM   1353  CA  GLN A  93      21.269  24.622 -10.311  1.00  0.93           C  
ATOM   1354  C   GLN A  93      22.311  23.532 -10.626  1.00  0.93           C  
ATOM   1355  O   GLN A  93      23.386  23.839 -11.145  1.00  0.93           O  
ATOM   1356  CB  GLN A  93      21.795  25.595  -9.257  1.00  0.93           C  
ATOM   1357  CG  GLN A  93      22.151  24.930  -7.956  1.00  0.93           C  
ATOM   1358  CD  GLN A  93      20.919  24.746  -7.073  1.00  0.93           C  
ATOM   1359  OE1 GLN A  93      19.957  25.520  -7.183  1.00  0.93           O  
ATOM   1360  NE2 GLN A  93      20.936  23.725  -6.227  1.00  0.93           N  
ATOM   1361  H   GLN A  93      19.677  24.316  -8.922  1.00  0.93           H  
ATOM   1362  HA  GLN A  93      21.101  25.183 -11.231  1.00  0.93           H  
ATOM   1363 1HB  GLN A  93      22.684  26.098  -9.635  1.00  0.93           H  
ATOM   1364 2HB  GLN A  93      21.043  26.357  -9.055  1.00  0.93           H  
ATOM   1365 1HG  GLN A  93      22.583  23.970  -8.158  1.00  0.93           H  
ATOM   1366 2HG  GLN A  93      22.865  25.555  -7.423  1.00  0.93           H  
ATOM   1367 1HE2 GLN A  93      20.126  23.540  -5.626  1.00  0.93           H  
ATOM   1368 2HE2 GLN A  93      21.738  23.123  -6.186  1.00  0.93           H  
ATOM   1369  N   GLU A  94      22.011  22.274 -10.286  1.00  1.08           N  
ATOM   1370  CA  GLU A  94      22.901  21.147 -10.548  1.00  1.08           C  
ATOM   1371  C   GLU A  94      22.393  20.315 -11.732  1.00  1.08           C  
ATOM   1372  O   GLU A  94      23.079  19.404 -12.203  1.00  1.08           O  
ATOM   1373  CB  GLU A  94      23.009  20.259  -9.303  1.00  1.08           C  
ATOM   1374  CG  GLU A  94      23.608  20.962  -8.082  1.00  1.08           C  
ATOM   1375  CD  GLU A  94      23.659  20.109  -6.844  1.00  1.08           C  
ATOM   1376  OE1 GLU A  94      23.569  18.913  -6.944  1.00  1.08           O  
ATOM   1377  OE2 GLU A  94      23.766  20.672  -5.771  1.00  1.08           O  
ATOM   1378  H   GLU A  94      21.110  22.064  -9.859  1.00  1.08           H  
ATOM   1379  HA  GLU A  94      23.889  21.532 -10.797  1.00  1.08           H  
ATOM   1380 1HB  GLU A  94      22.014  19.897  -9.030  1.00  1.08           H  
ATOM   1381 2HB  GLU A  94      23.622  19.387  -9.530  1.00  1.08           H  
ATOM   1382 1HG  GLU A  94      24.609  21.315  -8.323  1.00  1.08           H  
ATOM   1383 2HG  GLU A  94      22.993  21.817  -7.867  1.00  1.08           H  
ATOM   1384  N   LEU A  95      21.151  20.579 -12.139  1.00  1.29           N  
ATOM   1385  CA  LEU A  95      20.460  19.804 -13.159  1.00  1.29           C  
ATOM   1386  C   LEU A  95      20.213  20.557 -14.461  1.00  1.29           C  
ATOM   1387  O   LEU A  95      20.396  19.997 -15.542  1.00  1.29           O  
ATOM   1388  CB  LEU A  95      19.148  19.310 -12.543  1.00  1.29           C  
ATOM   1389  CG  LEU A  95      19.349  18.328 -11.363  1.00  1.29           C  
ATOM   1390  CD1 LEU A  95      18.060  18.038 -10.696  1.00  1.29           C  
ATOM   1391  CD2 LEU A  95      19.929  17.024 -11.932  1.00  1.29           C  
ATOM   1392  H   LEU A  95      20.658  21.374 -11.743  1.00  1.29           H  
ATOM   1393  HA  LEU A  95      21.074  18.936 -13.391  1.00  1.29           H  
ATOM   1394 1HB  LEU A  95      18.593  20.174 -12.169  1.00  1.29           H  
ATOM   1395 2HB  LEU A  95      18.555  18.816 -13.312  1.00  1.29           H  
ATOM   1396  HG  LEU A  95      20.027  18.759 -10.624  1.00  1.29           H  
ATOM   1397 1HD1 LEU A  95      18.230  17.340  -9.882  1.00  1.29           H  
ATOM   1398 2HD1 LEU A  95      17.645  18.963 -10.296  1.00  1.29           H  
ATOM   1399 3HD1 LEU A  95      17.373  17.606 -11.404  1.00  1.29           H  
ATOM   1400 1HD2 LEU A  95      20.071  16.309 -11.141  1.00  1.29           H  
ATOM   1401 2HD2 LEU A  95      19.238  16.605 -12.665  1.00  1.29           H  
ATOM   1402 3HD2 LEU A  95      20.886  17.229 -12.414  1.00  1.29           H  
ATOM   1403  N   SER A  96      19.810  21.823 -14.370  1.00  1.58           N  
ATOM   1404  CA  SER A  96      19.479  22.582 -15.568  1.00  1.58           C  
ATOM   1405  C   SER A  96      20.703  22.692 -16.492  1.00  1.58           C  
ATOM   1406  O   SER A  96      21.811  22.903 -15.993  1.00  1.58           O  
ATOM   1407  CB  SER A  96      19.017  23.978 -15.174  1.00  1.58           C  
ATOM   1408  OG  SER A  96      18.762  24.779 -16.305  1.00  1.58           O  
ATOM   1409  H   SER A  96      19.692  22.256 -13.456  1.00  1.58           H  
ATOM   1410  HA  SER A  96      18.655  22.067 -16.052  1.00  1.58           H  
ATOM   1411 1HB  SER A  96      18.115  23.904 -14.562  1.00  1.58           H  
ATOM   1412 2HB  SER A  96      19.786  24.447 -14.558  1.00  1.58           H  
ATOM   1413  HG  SER A  96      19.556  24.709 -16.877  1.00  1.58           H  
ATOM   1414  N   PRO A  97      20.543  22.543 -17.820  1.00  1.92           N  
ATOM   1415  CA  PRO A  97      21.578  22.711 -18.820  1.00  1.92           C  
ATOM   1416  C   PRO A  97      21.676  24.172 -19.230  1.00  1.92           C  
ATOM   1417  O   PRO A  97      22.662  24.583 -19.842  1.00  1.92           O  
ATOM   1418  OXT PRO A  97      20.645  24.842 -19.218  1.00  1.92           O  
ATOM   1419  CB  PRO A  97      21.076  21.831 -19.969  1.00  1.92           C  
ATOM   1420  CG  PRO A  97      19.558  21.884 -19.859  1.00  1.92           C  
ATOM   1421  CD  PRO A  97      19.263  22.028 -18.367  1.00  1.92           C  
ATOM   1422  HA  PRO A  97      22.536  22.347 -18.421  1.00  1.92           H  
ATOM   1423 1HB  PRO A  97      21.451  22.216 -20.929  1.00  1.92           H  
ATOM   1424 2HB  PRO A  97      21.473  20.808 -19.855  1.00  1.92           H  
ATOM   1425 1HG  PRO A  97      19.160  22.723 -20.450  1.00  1.92           H  
ATOM   1426 2HG  PRO A  97      19.117  20.963 -20.276  1.00  1.92           H  
ATOM   1427 1HD  PRO A  97      18.438  22.740 -18.209  1.00  1.92           H  
ATOM   1428 2HD  PRO A  97      19.044  21.026 -17.951  1.00  1.92           H  
ENDMDL

REMARK ID 640292 DOMAINID 633894 MODEL 2 1a70-NEM-9
MODEL     2
ATOM      1  N   MET A   1       0.238  -0.444   0.038  1.00  0.89           N  
ATOM      2  CA  MET A   1       1.458  -0.178  -0.714  1.00  0.89           C  
ATOM      3  C   MET A   1       1.849   1.286  -0.679  1.00  0.89           C  
ATOM      4  O   MET A   1       1.036   2.168  -0.996  1.00  0.89           O  
ATOM      5  CB  MET A   1       1.315  -0.623  -2.168  1.00  0.89           C  
ATOM      6  CG  MET A   1       2.576  -0.392  -3.021  1.00  0.89           C  
ATOM      7  SD  MET A   1       2.402  -0.977  -4.717  1.00  0.89           S  
ATOM      8  CE  MET A   1       2.492  -2.737  -4.493  1.00  0.89           C  
ATOM      9 1H   MET A   1       0.050  -1.436   0.036  1.00  0.89           H  
ATOM     10 2H   MET A   1       0.360  -0.126   0.990  1.00  0.89           H  
ATOM     11 3H   MET A   1      -0.535   0.047  -0.386  1.00  0.89           H  
ATOM     12  HA  MET A   1       2.270  -0.743  -0.257  1.00  0.89           H  
ATOM     13 1HB  MET A   1       1.075  -1.684  -2.203  1.00  0.89           H  
ATOM     14 2HB  MET A   1       0.491  -0.083  -2.636  1.00  0.89           H  
ATOM     15 1HG  MET A   1       2.809   0.674  -3.049  1.00  0.89           H  
ATOM     16 2HG  MET A   1       3.423  -0.904  -2.566  1.00  0.89           H  
ATOM     17 1HE  MET A   1       2.398  -3.233  -5.460  1.00  0.89           H  
ATOM     18 2HE  MET A   1       3.450  -2.999  -4.042  1.00  0.89           H  
ATOM     19 3HE  MET A   1       1.682  -3.063  -3.839  1.00  0.89           H  
ATOM     20  N   SER A   2       3.105   1.517  -0.309  1.00  0.83           N  
ATOM     21  CA  SER A   2       3.699   2.846  -0.227  1.00  0.83           C  
ATOM     22  C   SER A   2       5.167   2.775  -0.608  1.00  0.83           C  
ATOM     23  O   SER A   2       5.780   1.705  -0.538  1.00  0.83           O  
ATOM     24  CB  SER A   2       3.574   3.396   1.184  1.00  0.83           C  
ATOM     25  OG  SER A   2       4.289   2.607   2.095  1.00  0.83           O  
ATOM     26  H   SER A   2       3.696   0.732  -0.072  1.00  0.83           H  
ATOM     27  HA  SER A   2       3.196   3.507  -0.931  1.00  0.83           H  
ATOM     28 1HB  SER A   2       3.969   4.412   1.201  1.00  0.83           H  
ATOM     29 2HB  SER A   2       2.526   3.452   1.478  1.00  0.83           H  
ATOM     30  HG  SER A   2       4.436   3.181   2.884  1.00  0.83           H  
ATOM     31  N   PHE A   3       5.724   3.917  -0.983  1.00  0.78           N  
ATOM     32  CA  PHE A   3       7.114   4.010  -1.408  1.00  0.78           C  
ATOM     33  C   PHE A   3       7.868   5.075  -0.631  1.00  0.78           C  
ATOM     34  O   PHE A   3       7.263   5.923   0.031  1.00  0.78           O  
ATOM     35  CB  PHE A   3       7.170   4.351  -2.884  1.00  0.78           C  
ATOM     36  CG  PHE A   3       6.389   3.435  -3.710  1.00  0.78           C  
ATOM     37  CD1 PHE A   3       5.249   3.894  -4.320  1.00  0.78           C  
ATOM     38  CD2 PHE A   3       6.750   2.116  -3.863  1.00  0.78           C  
ATOM     39  CE1 PHE A   3       4.499   3.074  -5.080  1.00  0.78           C  
ATOM     40  CE2 PHE A   3       5.983   1.272  -4.628  1.00  0.78           C  
ATOM     41  CZ  PHE A   3       4.860   1.755  -5.241  1.00  0.78           C  
ATOM     42  H   PHE A   3       5.136   4.746  -1.007  1.00  0.78           H  
ATOM     43  HA  PHE A   3       7.606   3.049  -1.241  1.00  0.78           H  
ATOM     44 1HB  PHE A   3       6.828   5.353  -3.059  1.00  0.78           H  
ATOM     45 2HB  PHE A   3       8.199   4.302  -3.215  1.00  0.78           H  
ATOM     46  HD1 PHE A   3       4.955   4.934  -4.192  1.00  0.78           H  
ATOM     47  HD2 PHE A   3       7.655   1.750  -3.366  1.00  0.78           H  
ATOM     48  HE1 PHE A   3       3.614   3.470  -5.568  1.00  0.78           H  
ATOM     49  HE2 PHE A   3       6.268   0.227  -4.756  1.00  0.78           H  
ATOM     50  HZ  PHE A   3       4.264   1.092  -5.858  1.00  0.78           H  
ATOM     51  N   THR A   4       9.194   5.031  -0.694  1.00  0.74           N  
ATOM     52  CA  THR A   4       9.982   6.081  -0.060  1.00  0.74           C  
ATOM     53  C   THR A   4      10.458   7.087  -1.107  1.00  0.74           C  
ATOM     54  O   THR A   4      10.934   6.707  -2.184  1.00  0.74           O  
ATOM     55  CB  THR A   4      11.200   5.514   0.694  1.00  0.74           C  
ATOM     56  OG1 THR A   4      10.751   4.598   1.709  1.00  0.74           O  
ATOM     57  CG2 THR A   4      11.975   6.666   1.375  1.00  0.74           C  
ATOM     58  H   THR A   4       9.662   4.280  -1.219  1.00  0.74           H  
ATOM     59  HA  THR A   4       9.359   6.615   0.656  1.00  0.74           H  
ATOM     60  HB  THR A   4      11.858   4.987  -0.001  1.00  0.74           H  
ATOM     61  HG1 THR A   4      10.444   3.789   1.283  1.00  0.74           H  
ATOM     62 1HG2 THR A   4      12.827   6.262   1.918  1.00  0.74           H  
ATOM     63 2HG2 THR A   4      12.335   7.371   0.631  1.00  0.74           H  
ATOM     64 3HG2 THR A   4      11.317   7.188   2.070  1.00  0.74           H  
ATOM     65  N   LEU A   5      10.289   8.362  -0.793  1.00  0.73           N  
ATOM     66  CA  LEU A   5      10.771   9.418  -1.655  1.00  0.73           C  
ATOM     67  C   LEU A   5      12.052   9.993  -1.067  1.00  0.73           C  
ATOM     68  O   LEU A   5      12.149  10.230   0.144  1.00  0.73           O  
ATOM     69  CB  LEU A   5       9.735  10.551  -1.785  1.00  0.73           C  
ATOM     70  CG  LEU A   5       8.361  10.184  -2.331  1.00  0.73           C  
ATOM     71  CD1 LEU A   5       7.467  11.458  -2.358  1.00  0.73           C  
ATOM     72  CD2 LEU A   5       8.534   9.570  -3.704  1.00  0.73           C  
ATOM     73  H   LEU A   5       9.857   8.601   0.093  1.00  0.73           H  
ATOM     74  HA  LEU A   5      10.988   9.011  -2.639  1.00  0.73           H  
ATOM     75 1HB  LEU A   5       9.585  10.984  -0.798  1.00  0.73           H  
ATOM     76 2HB  LEU A   5      10.155  11.322  -2.433  1.00  0.73           H  
ATOM     77  HG  LEU A   5       7.885   9.460  -1.669  1.00  0.73           H  
ATOM     78 1HD1 LEU A   5       6.487  11.208  -2.740  1.00  0.73           H  
ATOM     79 2HD1 LEU A   5       7.370  11.858  -1.347  1.00  0.73           H  
ATOM     80 3HD1 LEU A   5       7.919  12.212  -3.004  1.00  0.73           H  
ATOM     81 1HD2 LEU A   5       7.577   9.296  -4.114  1.00  0.73           H  
ATOM     82 2HD2 LEU A   5       9.016  10.292  -4.360  1.00  0.73           H  
ATOM     83 3HD2 LEU A   5       9.160   8.678  -3.619  1.00  0.73           H  
ATOM     84  N   TYR A   6      13.002  10.280  -1.944  1.00  0.75           N  
ATOM     85  CA  TYR A   6      14.246  10.935  -1.572  1.00  0.75           C  
ATOM     86  C   TYR A   6      14.249  12.209  -2.377  1.00  0.75           C  
ATOM     87  O   TYR A   6      14.137  12.172  -3.605  1.00  0.75           O  
ATOM     88  CB  TYR A   6      15.429  10.058  -1.903  1.00  0.75           C  
ATOM     89  CG  TYR A   6      15.339   8.706  -1.251  1.00  0.75           C  
ATOM     90  CD1 TYR A   6      14.599   7.696  -1.871  1.00  0.75           C  
ATOM     91  CD2 TYR A   6      15.968   8.463  -0.053  1.00  0.75           C  
ATOM     92  CE1 TYR A   6      14.502   6.456  -1.286  1.00  0.75           C  
ATOM     93  CE2 TYR A   6      15.869   7.222   0.535  1.00  0.75           C  
ATOM     94  CZ  TYR A   6      15.144   6.220  -0.074  1.00  0.75           C  
ATOM     95  OH  TYR A   6      15.051   4.984   0.522  1.00  0.75           O  
ATOM     96  H   TYR A   6      12.858  10.008  -2.918  1.00  0.75           H  
ATOM     97  HA  TYR A   6      14.242  11.191  -0.510  1.00  0.75           H  
ATOM     98 1HB  TYR A   6      15.484   9.931  -2.959  1.00  0.75           H  
ATOM     99 2HB  TYR A   6      16.350  10.541  -1.574  1.00  0.75           H  
ATOM    100  HD1 TYR A   6      14.095   7.889  -2.819  1.00  0.75           H  
ATOM    101  HD2 TYR A   6      16.542   9.253   0.436  1.00  0.75           H  
ATOM    102  HE1 TYR A   6      13.924   5.669  -1.764  1.00  0.75           H  
ATOM    103  HE2 TYR A   6      16.368   7.036   1.489  1.00  0.75           H  
ATOM    104  HH  TYR A   6      15.495   5.010   1.374  1.00  0.75           H  
ATOM    105  N   VAL A   7      14.296  13.329  -1.695  1.00  0.80           N  
ATOM    106  CA  VAL A   7      14.100  14.591  -2.363  1.00  0.80           C  
ATOM    107  C   VAL A   7      15.264  15.540  -2.196  1.00  0.80           C  
ATOM    108  O   VAL A   7      15.720  15.789  -1.087  1.00  0.80           O  
ATOM    109  CB  VAL A   7      12.879  15.221  -1.739  1.00  0.80           C  
ATOM    110  CG1 VAL A   7      12.560  16.470  -2.347  1.00  0.80           C  
ATOM    111  CG2 VAL A   7      11.727  14.242  -1.726  1.00  0.80           C  
ATOM    112  H   VAL A   7      14.416  13.315  -0.682  1.00  0.80           H  
ATOM    113  HA  VAL A   7      13.935  14.409  -3.420  1.00  0.80           H  
ATOM    114  HB  VAL A   7      13.123  15.429  -0.773  1.00  0.80           H  
ATOM    115 1HG1 VAL A   7      11.720  16.892  -1.818  1.00  0.80           H  
ATOM    116 2HG1 VAL A   7      13.408  17.152  -2.290  1.00  0.80           H  
ATOM    117 3HG1 VAL A   7      12.303  16.285  -3.376  1.00  0.80           H  
ATOM    118 1HG2 VAL A   7      10.913  14.692  -1.210  1.00  0.80           H  
ATOM    119 2HG2 VAL A   7      11.436  13.990  -2.739  1.00  0.80           H  
ATOM    120 3HG2 VAL A   7      12.011  13.337  -1.194  1.00  0.80           H  
ATOM    121  N   TYR A   8      15.729  16.100  -3.294  1.00  0.89           N  
ATOM    122  CA  TYR A   8      16.832  17.042  -3.258  1.00  0.89           C  
ATOM    123  C   TYR A   8      16.317  18.411  -3.675  1.00  0.89           C  
ATOM    124  O   TYR A   8      15.352  18.504  -4.430  1.00  0.89           O  
ATOM    125  CB  TYR A   8      17.943  16.499  -4.148  1.00  0.89           C  
ATOM    126  CG  TYR A   8      18.521  15.232  -3.565  1.00  0.89           C  
ATOM    127  CD1 TYR A   8      17.852  14.015  -3.715  1.00  0.89           C  
ATOM    128  CD2 TYR A   8      19.715  15.275  -2.889  1.00  0.89           C  
ATOM    129  CE1 TYR A   8      18.385  12.871  -3.154  1.00  0.89           C  
ATOM    130  CE2 TYR A   8      20.248  14.120  -2.347  1.00  0.89           C  
ATOM    131  CZ  TYR A   8      19.583  12.929  -2.473  1.00  0.89           C  
ATOM    132  OH  TYR A   8      20.108  11.782  -1.921  1.00  0.89           O  
ATOM    133  H   TYR A   8      15.312  15.838  -4.187  1.00  0.89           H  
ATOM    134  HA  TYR A   8      17.205  17.125  -2.239  1.00  0.89           H  
ATOM    135 1HB  TYR A   8      17.551  16.278  -5.137  1.00  0.89           H  
ATOM    136 2HB  TYR A   8      18.737  17.236  -4.250  1.00  0.89           H  
ATOM    137  HD1 TYR A   8      16.900  13.970  -4.255  1.00  0.89           H  
ATOM    138  HD2 TYR A   8      20.241  16.223  -2.780  1.00  0.89           H  
ATOM    139  HE1 TYR A   8      17.873  11.932  -3.241  1.00  0.89           H  
ATOM    140  HE2 TYR A   8      21.196  14.158  -1.809  1.00  0.89           H  
ATOM    141  HH  TYR A   8      20.945  11.987  -1.495  1.00  0.89           H  
ATOM    142  N   GLY A   9      16.924  19.473  -3.159  1.00  0.98           N  
ATOM    143  CA  GLY A   9      16.446  20.809  -3.496  1.00  0.98           C  
ATOM    144  C   GLY A   9      17.082  21.911  -2.652  1.00  0.98           C  
ATOM    145  O   GLY A   9      18.131  21.727  -2.032  1.00  0.98           O  
ATOM    146  H   GLY A   9      17.710  19.354  -2.537  1.00  0.98           H  
ATOM    147 1HA  GLY A   9      16.639  21.005  -4.552  1.00  0.98           H  
ATOM    148 2HA  GLY A   9      15.364  20.840  -3.369  1.00  0.98           H  
ATOM    149  N   ASN A  10      16.400  23.050  -2.608  1.00  1.06           N  
ATOM    150  CA  ASN A  10      16.852  24.276  -1.948  1.00  1.06           C  
ATOM    151  C   ASN A  10      17.078  24.142  -0.437  1.00  1.06           C  
ATOM    152  O   ASN A  10      17.830  24.914   0.157  1.00  1.06           O  
ATOM    153  CB  ASN A  10      15.842  25.370  -2.223  1.00  1.06           C  
ATOM    154  CG  ASN A  10      15.883  25.849  -3.657  1.00  1.06           C  
ATOM    155  OD1 ASN A  10      16.868  25.634  -4.378  1.00  1.06           O  
ATOM    156  ND2 ASN A  10      14.827  26.490  -4.085  1.00  1.06           N  
ATOM    157  H   ASN A  10      15.521  23.090  -3.107  1.00  1.06           H  
ATOM    158  HA  ASN A  10      17.810  24.563  -2.388  1.00  1.06           H  
ATOM    159 1HB  ASN A  10      14.837  24.998  -2.006  1.00  1.06           H  
ATOM    160 2HB  ASN A  10      16.029  26.214  -1.560  1.00  1.06           H  
ATOM    161 1HD2 ASN A  10      14.794  26.829  -5.025  1.00  1.06           H  
ATOM    162 2HD2 ASN A  10      14.051  26.638  -3.473  1.00  1.06           H  
ATOM    163  N   THR A  11      16.415  23.171   0.179  1.00  1.10           N  
ATOM    164  CA  THR A  11      16.502  22.936   1.615  1.00  1.10           C  
ATOM    165  C   THR A  11      17.484  21.819   1.975  1.00  1.10           C  
ATOM    166  O   THR A  11      17.625  21.464   3.147  1.00  1.10           O  
ATOM    167  CB  THR A  11      15.122  22.576   2.173  1.00  1.10           C  
ATOM    168  OG1 THR A  11      14.657  21.374   1.538  1.00  1.10           O  
ATOM    169  CG2 THR A  11      14.139  23.705   1.900  1.00  1.10           C  
ATOM    170  H   THR A  11      15.822  22.571  -0.374  1.00  1.10           H  
ATOM    171  HA  THR A  11      16.846  23.853   2.093  1.00  1.10           H  
ATOM    172  HB  THR A  11      15.200  22.406   3.246  1.00  1.10           H  
ATOM    173  HG1 THR A  11      15.379  20.710   1.539  1.00  1.10           H  
ATOM    174 1HG2 THR A  11      13.161  23.440   2.298  1.00  1.10           H  
ATOM    175 2HG2 THR A  11      14.493  24.617   2.381  1.00  1.10           H  
ATOM    176 3HG2 THR A  11      14.061  23.868   0.825  1.00  1.10           H  
ATOM    177  N   GLY A  12      18.144  21.257   0.967  1.00  1.10           N  
ATOM    178  CA  GLY A  12      19.046  20.135   1.154  1.00  1.10           C  
ATOM    179  C   GLY A  12      18.212  18.866   1.058  1.00  1.10           C  
ATOM    180  O   GLY A  12      16.993  18.969   0.915  1.00  1.10           O  
ATOM    181  H   GLY A  12      18.022  21.613   0.019  1.00  1.10           H  
ATOM    182 1HA  GLY A  12      19.800  20.171   0.369  1.00  1.10           H  
ATOM    183 2HA  GLY A  12      19.543  20.202   2.121  1.00  1.10           H  
ATOM    184  N   PRO A  13      18.827  17.673   1.055  1.00  1.07           N  
ATOM    185  CA  PRO A  13      18.147  16.397   0.950  1.00  1.07           C  
ATOM    186  C   PRO A  13      17.153  16.170   2.089  1.00  1.07           C  
ATOM    187  O   PRO A  13      17.499  16.348   3.262  1.00  1.07           O  
ATOM    188  CB  PRO A  13      19.298  15.398   1.058  1.00  1.07           C  
ATOM    189  CG  PRO A  13      20.535  16.184   0.636  1.00  1.07           C  
ATOM    190  CD  PRO A  13      20.294  17.577   1.160  1.00  1.07           C  
ATOM    191  HA  PRO A  13      17.670  16.326  -0.023  1.00  1.07           H  
ATOM    192 1HB  PRO A  13      19.361  15.014   2.084  1.00  1.07           H  
ATOM    193 2HB  PRO A  13      19.092  14.534   0.408  1.00  1.07           H  
ATOM    194 1HG  PRO A  13      21.439  15.721   1.059  1.00  1.07           H  
ATOM    195 2HG  PRO A  13      20.658  16.178  -0.434  1.00  1.07           H  
ATOM    196 1HD  PRO A  13      20.610  17.669   2.210  1.00  1.07           H  
ATOM    197 2HD  PRO A  13      20.813  18.279   0.505  1.00  1.07           H  
ATOM    198  N   VAL A  14      15.957  15.710   1.742  1.00  1.00           N  
ATOM    199  CA  VAL A  14      14.907  15.364   2.699  1.00  1.00           C  
ATOM    200  C   VAL A  14      14.270  14.031   2.290  1.00  1.00           C  
ATOM    201  O   VAL A  14      14.424  13.587   1.148  1.00  1.00           O  
ATOM    202  CB  VAL A  14      13.847  16.487   2.804  1.00  1.00           C  
ATOM    203  CG1 VAL A  14      14.468  17.796   3.294  1.00  1.00           C  
ATOM    204  CG2 VAL A  14      13.267  16.694   1.522  1.00  1.00           C  
ATOM    205  H   VAL A  14      15.764  15.617   0.747  1.00  1.00           H  
ATOM    206  HA  VAL A  14      15.359  15.239   3.683  1.00  1.00           H  
ATOM    207  HB  VAL A  14      13.080  16.196   3.523  1.00  1.00           H  
ATOM    208 1HG1 VAL A  14      13.696  18.562   3.362  1.00  1.00           H  
ATOM    209 2HG1 VAL A  14      14.916  17.644   4.276  1.00  1.00           H  
ATOM    210 3HG1 VAL A  14      15.234  18.130   2.600  1.00  1.00           H  
ATOM    211 1HG2 VAL A  14      12.528  17.473   1.570  1.00  1.00           H  
ATOM    212 2HG2 VAL A  14      14.044  16.978   0.807  1.00  1.00           H  
ATOM    213 3HG2 VAL A  14      12.813  15.761   1.250  1.00  1.00           H  
ATOM    214  N   GLU A  15      13.567  13.381   3.210  1.00  0.94           N  
ATOM    215  CA  GLU A  15      12.888  12.126   2.875  1.00  0.94           C  
ATOM    216  C   GLU A  15      11.439  12.122   3.340  1.00  0.94           C  
ATOM    217  O   GLU A  15      11.070  12.856   4.259  1.00  0.94           O  
ATOM    218  CB  GLU A  15      13.617  10.905   3.479  1.00  0.94           C  
ATOM    219  CG  GLU A  15      15.043  10.676   2.971  1.00  0.94           C  
ATOM    220  CD  GLU A  15      15.701   9.437   3.549  1.00  0.94           C  
ATOM    221  OE1 GLU A  15      15.078   8.754   4.329  1.00  0.94           O  
ATOM    222  OE2 GLU A  15      16.830   9.174   3.202  1.00  0.94           O  
ATOM    223  H   GLU A  15      13.482  13.762   4.142  1.00  0.94           H  
ATOM    224  HA  GLU A  15      12.883  12.012   1.791  1.00  0.94           H  
ATOM    225 1HB  GLU A  15      13.655  11.003   4.563  1.00  0.94           H  
ATOM    226 2HB  GLU A  15      13.045  10.002   3.253  1.00  0.94           H  
ATOM    227 1HG  GLU A  15      15.006  10.587   1.886  1.00  0.94           H  
ATOM    228 2HG  GLU A  15      15.650  11.545   3.213  1.00  0.94           H  
ATOM    229  N   GLY A  16      10.636  11.255   2.728  1.00  0.89           N  
ATOM    230  CA  GLY A  16       9.247  11.077   3.152  1.00  0.89           C  
ATOM    231  C   GLY A  16       8.620   9.839   2.524  1.00  0.89           C  
ATOM    232  O   GLY A  16       9.229   9.190   1.678  1.00  0.89           O  
ATOM    233  H   GLY A  16      11.019  10.720   1.946  1.00  0.89           H  
ATOM    234 1HA  GLY A  16       9.206  11.000   4.238  1.00  0.89           H  
ATOM    235 2HA  GLY A  16       8.671  11.958   2.872  1.00  0.89           H  
ATOM    236  N   GLU A  17       7.404   9.512   2.949  1.00  0.86           N  
ATOM    237  CA  GLU A  17       6.702   8.320   2.468  1.00  0.86           C  
ATOM    238  C   GLU A  17       5.489   8.701   1.632  1.00  0.86           C  
ATOM    239  O   GLU A  17       4.798   9.675   1.936  1.00  0.86           O  
ATOM    240  CB  GLU A  17       6.305   7.419   3.654  1.00  0.86           C  
ATOM    241  CG  GLU A  17       5.644   6.083   3.283  1.00  0.86           C  
ATOM    242  CD  GLU A  17       5.370   5.217   4.495  1.00  0.86           C  
ATOM    243  OE1 GLU A  17       5.712   5.629   5.578  1.00  0.86           O  
ATOM    244  OE2 GLU A  17       4.833   4.138   4.339  1.00  0.86           O  
ATOM    245  H   GLU A  17       6.952  10.100   3.636  1.00  0.86           H  
ATOM    246  HA  GLU A  17       7.377   7.751   1.828  1.00  0.86           H  
ATOM    247 1HB  GLU A  17       7.194   7.191   4.243  1.00  0.86           H  
ATOM    248 2HB  GLU A  17       5.616   7.959   4.301  1.00  0.86           H  
ATOM    249 1HG  GLU A  17       4.698   6.283   2.780  1.00  0.86           H  
ATOM    250 2HG  GLU A  17       6.289   5.544   2.585  1.00  0.86           H  
ATOM    251  N   ILE A  18       5.251   7.944   0.569  1.00  0.83           N  
ATOM    252  CA  ILE A  18       4.117   8.189  -0.310  1.00  0.83           C  
ATOM    253  C   ILE A  18       3.269   6.975  -0.610  1.00  0.83           C  
ATOM    254  O   ILE A  18       3.759   5.939  -1.060  1.00  0.83           O  
ATOM    255  CB  ILE A  18       4.630   8.706  -1.656  1.00  0.83           C  
ATOM    256  CG1 ILE A  18       3.499   8.971  -2.606  1.00  0.83           C  
ATOM    257  CG2 ILE A  18       5.545   7.699  -2.266  1.00  0.83           C  
ATOM    258  CD1 ILE A  18       3.915   9.760  -3.758  1.00  0.83           C  
ATOM    259  H   ILE A  18       5.885   7.169   0.377  1.00  0.83           H  
ATOM    260  HA  ILE A  18       3.480   8.941   0.153  1.00  0.83           H  
ATOM    261  HB  ILE A  18       5.167   9.629  -1.508  1.00  0.83           H  
ATOM    262 1HG1 ILE A  18       3.139   8.031  -2.984  1.00  0.83           H  
ATOM    263 2HG1 ILE A  18       2.686   9.471  -2.098  1.00  0.83           H  
ATOM    264 1HG2 ILE A  18       5.907   8.063  -3.210  1.00  0.83           H  
ATOM    265 2HG2 ILE A  18       6.379   7.525  -1.603  1.00  0.83           H  
ATOM    266 3HG2 ILE A  18       4.999   6.774  -2.424  1.00  0.83           H  
ATOM    267 1HD1 ILE A  18       3.086   9.912  -4.426  1.00  0.83           H  
ATOM    268 2HD1 ILE A  18       4.261  10.693  -3.396  1.00  0.83           H  
ATOM    269 3HD1 ILE A  18       4.706   9.242  -4.274  1.00  0.83           H  
ATOM    270  N   ASP A  19       1.969   7.106  -0.395  1.00  0.80           N  
ATOM    271  CA  ASP A  19       1.069   6.010  -0.715  1.00  0.80           C  
ATOM    272  C   ASP A  19       1.052   5.839  -2.228  1.00  0.80           C  
ATOM    273  O   ASP A  19       1.093   6.830  -2.957  1.00  0.80           O  
ATOM    274  CB  ASP A  19      -0.352   6.273  -0.232  1.00  0.80           C  
ATOM    275  CG  ASP A  19      -0.521   6.318   1.294  1.00  0.80           C  
ATOM    276  OD1 ASP A  19       0.401   6.019   2.007  1.00  0.80           O  
ATOM    277  OD2 ASP A  19      -1.605   6.665   1.721  1.00  0.80           O  
ATOM    278  H   ASP A  19       1.610   7.970  -0.012  1.00  0.80           H  
ATOM    279  HA  ASP A  19       1.436   5.091  -0.261  1.00  0.80           H  
ATOM    280 1HB  ASP A  19      -0.687   7.187  -0.647  1.00  0.80           H  
ATOM    281 2HB  ASP A  19      -1.002   5.489  -0.619  1.00  0.80           H  
ATOM    282  N   PHE A  20       0.867   4.616  -2.695  1.00  0.77           N  
ATOM    283  CA  PHE A  20       0.756   4.318  -4.128  1.00  0.77           C  
ATOM    284  C   PHE A  20      -0.214   5.261  -4.867  1.00  0.77           C  
ATOM    285  O   PHE A  20       0.046   5.679  -5.995  1.00  0.77           O  
ATOM    286  CB  PHE A  20       0.300   2.874  -4.302  1.00  0.77           C  
ATOM    287  CG  PHE A  20       0.156   2.387  -5.718  1.00  0.77           C  
ATOM    288  CD1 PHE A  20       1.239   1.902  -6.403  1.00  0.77           C  
ATOM    289  CD2 PHE A  20      -1.059   2.407  -6.355  1.00  0.77           C  
ATOM    290  CE1 PHE A  20       1.135   1.443  -7.687  1.00  0.77           C  
ATOM    291  CE2 PHE A  20      -1.187   1.954  -7.651  1.00  0.77           C  
ATOM    292  CZ  PHE A  20      -0.082   1.467  -8.321  1.00  0.77           C  
ATOM    293  H   PHE A  20       0.849   3.835  -2.035  1.00  0.77           H  
ATOM    294  HA  PHE A  20       1.743   4.433  -4.573  1.00  0.77           H  
ATOM    295 1HB  PHE A  20       1.011   2.224  -3.802  1.00  0.77           H  
ATOM    296 2HB  PHE A  20      -0.657   2.739  -3.803  1.00  0.77           H  
ATOM    297  HD1 PHE A  20       2.176   1.876  -5.907  1.00  0.77           H  
ATOM    298  HD2 PHE A  20      -1.922   2.785  -5.823  1.00  0.77           H  
ATOM    299  HE1 PHE A  20       2.017   1.058  -8.199  1.00  0.77           H  
ATOM    300  HE2 PHE A  20      -2.161   1.978  -8.140  1.00  0.77           H  
ATOM    301  HZ  PHE A  20      -0.177   1.103  -9.342  1.00  0.77           H  
ATOM    302  N   ASN A  21      -1.351   5.565  -4.238  1.00  0.75           N  
ATOM    303  CA  ASN A  21      -2.403   6.376  -4.850  1.00  0.75           C  
ATOM    304  C   ASN A  21      -2.358   7.884  -4.549  1.00  0.75           C  
ATOM    305  O   ASN A  21      -3.343   8.582  -4.796  1.00  0.75           O  
ATOM    306  CB  ASN A  21      -3.758   5.846  -4.449  1.00  0.75           C  
ATOM    307  CG  ASN A  21      -4.105   4.530  -5.094  1.00  0.75           C  
ATOM    308  OD1 ASN A  21      -3.837   4.307  -6.280  1.00  0.75           O  
ATOM    309  ND2 ASN A  21      -4.692   3.645  -4.330  1.00  0.75           N  
ATOM    310  H   ASN A  21      -1.487   5.209  -3.305  1.00  0.75           H  
ATOM    311  HA  ASN A  21      -2.305   6.276  -5.932  1.00  0.75           H  
ATOM    312 1HB  ASN A  21      -3.787   5.724  -3.366  1.00  0.75           H  
ATOM    313 2HB  ASN A  21      -4.522   6.577  -4.714  1.00  0.75           H  
ATOM    314 1HD2 ASN A  21      -4.946   2.751  -4.703  1.00  0.75           H  
ATOM    315 2HD2 ASN A  21      -4.893   3.861  -3.375  1.00  0.75           H  
ATOM    316  N   ARG A  22      -1.253   8.398  -4.015  1.00  0.72           N  
ATOM    317  CA  ARG A  22      -1.149   9.842  -3.763  1.00  0.72           C  
ATOM    318  C   ARG A  22      -0.111  10.455  -4.686  1.00  0.72           C  
ATOM    319  O   ARG A  22       0.799   9.768  -5.149  1.00  0.72           O  
ATOM    320  CB  ARG A  22      -0.784  10.127  -2.316  1.00  0.72           C  
ATOM    321  CG  ARG A  22      -1.857   9.714  -1.314  1.00  0.72           C  
ATOM    322  CD  ARG A  22      -1.437   9.934   0.111  1.00  0.72           C  
ATOM    323  NE  ARG A  22      -2.396   9.352   1.042  1.00  0.72           N  
ATOM    324  CZ  ARG A  22      -3.474   9.973   1.557  1.00  0.72           C  
ATOM    325  NH1 ARG A  22      -3.743  11.224   1.245  1.00  0.72           N  
ATOM    326  NH2 ARG A  22      -4.263   9.310   2.385  1.00  0.72           N  
ATOM    327  H   ARG A  22      -0.459   7.794  -3.794  1.00  0.72           H  
ATOM    328  HA  ARG A  22      -2.109  10.311  -3.971  1.00  0.72           H  
ATOM    329 1HB  ARG A  22       0.129   9.585  -2.064  1.00  0.72           H  
ATOM    330 2HB  ARG A  22      -0.580  11.192  -2.187  1.00  0.72           H  
ATOM    331 1HG  ARG A  22      -2.742  10.326  -1.489  1.00  0.72           H  
ATOM    332 2HG  ARG A  22      -2.124   8.672  -1.457  1.00  0.72           H  
ATOM    333 1HD  ARG A  22      -0.468   9.473   0.291  1.00  0.72           H  
ATOM    334 2HD  ARG A  22      -1.369  11.006   0.319  1.00  0.72           H  
ATOM    335  HE  ARG A  22      -2.227   8.370   1.325  1.00  0.72           H  
ATOM    336 1HH1 ARG A  22      -3.124  11.733   0.626  1.00  0.72           H  
ATOM    337 2HH1 ARG A  22      -4.547  11.682   1.641  1.00  0.72           H  
ATOM    338 1HH2 ARG A  22      -4.048   8.345   2.623  1.00  0.72           H  
ATOM    339 2HH2 ARG A  22      -5.070   9.761   2.780  1.00  0.72           H  
ATOM    340  N   THR A  23      -0.233  11.747  -4.969  1.00  0.71           N  
ATOM    341  CA  THR A  23       0.763  12.366  -5.831  1.00  0.71           C  
ATOM    342  C   THR A  23       2.030  12.655  -5.058  1.00  0.71           C  
ATOM    343  O   THR A  23       2.009  12.714  -3.820  1.00  0.71           O  
ATOM    344  CB  THR A  23       0.229  13.666  -6.460  1.00  0.71           C  
ATOM    345  OG1 THR A  23      -0.097  14.623  -5.405  1.00  0.71           O  
ATOM    346  CG2 THR A  23      -0.979  13.375  -7.297  1.00  0.71           C  
ATOM    347  H   THR A  23      -0.997  12.295  -4.589  1.00  0.71           H  
ATOM    348  HA  THR A  23       1.000  11.673  -6.635  1.00  0.71           H  
ATOM    349  HB  THR A  23       0.991  14.098  -7.105  1.00  0.71           H  
ATOM    350  HG1 THR A  23      -0.749  15.264  -5.737  1.00  0.71           H  
ATOM    351 1HG2 THR A  23      -1.343  14.298  -7.743  1.00  0.71           H  
ATOM    352 2HG2 THR A  23      -0.700  12.675  -8.085  1.00  0.71           H  
ATOM    353 3HG2 THR A  23      -1.759  12.940  -6.677  1.00  0.71           H  
ATOM    354  N   LEU A  24       3.109  12.926  -5.787  1.00  0.70           N  
ATOM    355  CA  LEU A  24       4.369  13.255  -5.158  1.00  0.70           C  
ATOM    356  C   LEU A  24       4.198  14.522  -4.346  1.00  0.70           C  
ATOM    357  O   LEU A  24       4.612  14.573  -3.197  1.00  0.70           O  
ATOM    358  CB  LEU A  24       5.453  13.445  -6.218  1.00  0.70           C  
ATOM    359  CG  LEU A  24       5.916  12.192  -7.031  1.00  0.70           C  
ATOM    360  CD1 LEU A  24       6.868  12.634  -8.148  1.00  0.70           C  
ATOM    361  CD2 LEU A  24       6.608  11.225  -6.138  1.00  0.70           C  
ATOM    362  H   LEU A  24       3.040  12.852  -6.796  1.00  0.70           H  
ATOM    363  HA  LEU A  24       4.664  12.459  -4.496  1.00  0.70           H  
ATOM    364 1HB  LEU A  24       5.077  14.154  -6.932  1.00  0.70           H  
ATOM    365 2HB  LEU A  24       6.331  13.877  -5.740  1.00  0.70           H  
ATOM    366  HG  LEU A  24       5.046  11.715  -7.484  1.00  0.70           H  
ATOM    367 1HD1 LEU A  24       7.184  11.762  -8.725  1.00  0.70           H  
ATOM    368 2HD1 LEU A  24       6.368  13.338  -8.801  1.00  0.70           H  
ATOM    369 3HD1 LEU A  24       7.737  13.110  -7.705  1.00  0.70           H  
ATOM    370 1HD2 LEU A  24       6.924  10.360  -6.718  1.00  0.70           H  
ATOM    371 2HD2 LEU A  24       7.479  11.706  -5.697  1.00  0.70           H  
ATOM    372 3HD2 LEU A  24       5.936  10.916  -5.359  1.00  0.70           H  
ATOM    373  N   HIS A  25       3.482  15.503  -4.891  1.00  0.70           N  
ATOM    374  CA  HIS A  25       3.231  16.758  -4.189  1.00  0.70           C  
ATOM    375  C   HIS A  25       2.488  16.545  -2.901  1.00  0.70           C  
ATOM    376  O   HIS A  25       2.891  17.082  -1.868  1.00  0.70           O  
ATOM    377  CB  HIS A  25       2.442  17.728  -5.047  1.00  0.70           C  
ATOM    378  CG  HIS A  25       2.063  18.993  -4.409  1.00  0.70           C  
ATOM    379  ND1 HIS A  25       2.971  19.984  -4.105  1.00  0.70           N  
ATOM    380  CD2 HIS A  25       0.850  19.464  -4.058  1.00  0.70           C  
ATOM    381  CE1 HIS A  25       2.334  21.013  -3.586  1.00  0.70           C  
ATOM    382  NE2 HIS A  25       1.033  20.735  -3.574  1.00  0.70           N  
ATOM    383  H   HIS A  25       3.140  15.402  -5.844  1.00  0.70           H  
ATOM    384  HA  HIS A  25       4.180  17.228  -3.947  1.00  0.70           H  
ATOM    385 1HB  HIS A  25       3.014  17.985  -5.911  1.00  0.70           H  
ATOM    386 2HB  HIS A  25       1.535  17.229  -5.364  1.00  0.70           H  
ATOM    387  HD1 HIS A  25       3.957  19.962  -4.268  1.00  0.70           H  
ATOM    388  HD2 HIS A  25      -0.155  19.038  -4.129  1.00  0.70           H  
ATOM    389  HE1 HIS A  25       2.881  21.905  -3.283  1.00  0.70           H  
ATOM    390  N   ASP A  26       1.379  15.792  -2.932  1.00  0.71           N  
ATOM    391  CA  ASP A  26       0.650  15.633  -1.685  1.00  0.71           C  
ATOM    392  C   ASP A  26       1.554  14.988  -0.646  1.00  0.71           C  
ATOM    393  O   ASP A  26       1.595  15.424   0.503  1.00  0.71           O  
ATOM    394  CB  ASP A  26      -0.580  14.741  -1.867  1.00  0.71           C  
ATOM    395  CG  ASP A  26      -1.736  15.354  -2.665  1.00  0.71           C  
ATOM    396  OD1 ASP A  26      -1.746  16.543  -2.890  1.00  0.71           O  
ATOM    397  OD2 ASP A  26      -2.614  14.601  -3.042  1.00  0.71           O  
ATOM    398  H   ASP A  26       1.053  15.342  -3.791  1.00  0.71           H  
ATOM    399  HA  ASP A  26       0.343  16.615  -1.327  1.00  0.71           H  
ATOM    400 1HB  ASP A  26      -0.264  13.830  -2.385  1.00  0.71           H  
ATOM    401 2HB  ASP A  26      -0.950  14.438  -0.886  1.00  0.71           H  
ATOM    402  N   ALA A  27       2.321  13.975  -1.057  1.00  0.74           N  
ATOM    403  CA  ALA A  27       3.213  13.291  -0.137  1.00  0.74           C  
ATOM    404  C   ALA A  27       4.301  14.220   0.401  1.00  0.74           C  
ATOM    405  O   ALA A  27       4.635  14.196   1.591  1.00  0.74           O  
ATOM    406  CB  ALA A  27       3.814  12.110  -0.833  1.00  0.74           C  
ATOM    407  H   ALA A  27       2.270  13.656  -2.029  1.00  0.74           H  
ATOM    408  HA  ALA A  27       2.619  12.942   0.711  1.00  0.74           H  
ATOM    409 1HB  ALA A  27       4.454  11.565  -0.140  1.00  0.74           H  
ATOM    410 2HB  ALA A  27       3.011  11.479  -1.172  1.00  0.74           H  
ATOM    411 3HB  ALA A  27       4.399  12.450  -1.683  1.00  0.74           H  
ATOM    412  N   LEU A  28       4.836  15.078  -0.468  1.00  0.79           N  
ATOM    413  CA  LEU A  28       5.857  16.009  -0.040  1.00  0.79           C  
ATOM    414  C   LEU A  28       5.252  16.946   0.992  1.00  0.79           C  
ATOM    415  O   LEU A  28       5.851  17.216   2.034  1.00  0.79           O  
ATOM    416  CB  LEU A  28       6.377  16.813  -1.245  1.00  0.79           C  
ATOM    417  CG  LEU A  28       7.234  16.054  -2.322  1.00  0.79           C  
ATOM    418  CD1 LEU A  28       7.471  16.966  -3.521  1.00  0.79           C  
ATOM    419  CD2 LEU A  28       8.498  15.643  -1.755  1.00  0.79           C  
ATOM    420  H   LEU A  28       4.545  15.065  -1.443  1.00  0.79           H  
ATOM    421  HA  LEU A  28       6.676  15.455   0.416  1.00  0.79           H  
ATOM    422 1HB  LEU A  28       5.509  17.203  -1.768  1.00  0.79           H  
ATOM    423 2HB  LEU A  28       6.947  17.662  -0.898  1.00  0.79           H  
ATOM    424  HG  LEU A  28       6.726  15.184  -2.646  1.00  0.79           H  
ATOM    425 1HD1 LEU A  28       8.060  16.438  -4.269  1.00  0.79           H  
ATOM    426 2HD1 LEU A  28       6.518  17.251  -3.951  1.00  0.79           H  
ATOM    427 3HD1 LEU A  28       8.006  17.858  -3.198  1.00  0.79           H  
ATOM    428 1HD2 LEU A  28       9.060  15.120  -2.524  1.00  0.79           H  
ATOM    429 2HD2 LEU A  28       9.045  16.511  -1.428  1.00  0.79           H  
ATOM    430 3HD2 LEU A  28       8.320  14.979  -0.911  1.00  0.79           H  
ATOM    431  N   ALA A  29       4.018  17.397   0.739  1.00  0.84           N  
ATOM    432  CA  ALA A  29       3.345  18.296   1.663  1.00  0.84           C  
ATOM    433  C   ALA A  29       3.126  17.626   3.017  1.00  0.84           C  
ATOM    434  O   ALA A  29       3.396  18.223   4.062  1.00  0.84           O  
ATOM    435  CB  ALA A  29       2.016  18.741   1.077  1.00  0.84           C  
ATOM    436  H   ALA A  29       3.554  17.139  -0.131  1.00  0.84           H  
ATOM    437  HA  ALA A  29       3.984  19.168   1.811  1.00  0.84           H  
ATOM    438 1HB  ALA A  29       1.530  19.433   1.759  1.00  0.84           H  
ATOM    439 2HB  ALA A  29       2.192  19.231   0.117  1.00  0.84           H  
ATOM    440 3HB  ALA A  29       1.376  17.877   0.924  1.00  0.84           H  
ATOM    441  N   GLU A  30       2.719  16.352   3.004  1.00  0.90           N  
ATOM    442  CA  GLU A  30       2.477  15.593   4.232  1.00  0.90           C  
ATOM    443  C   GLU A  30       3.760  15.465   5.050  1.00  0.90           C  
ATOM    444  O   GLU A  30       3.738  15.501   6.281  1.00  0.90           O  
ATOM    445  CB  GLU A  30       1.878  14.211   3.913  1.00  0.90           C  
ATOM    446  CG  GLU A  30       0.418  14.253   3.399  1.00  0.90           C  
ATOM    447  CD  GLU A  30      -0.131  12.903   2.959  1.00  0.90           C  
ATOM    448  OE1 GLU A  30       0.612  11.951   2.926  1.00  0.90           O  
ATOM    449  OE2 GLU A  30      -1.303  12.835   2.653  1.00  0.90           O  
ATOM    450  H   GLU A  30       2.522  15.909   2.105  1.00  0.90           H  
ATOM    451  HA  GLU A  30       1.752  16.142   4.833  1.00  0.90           H  
ATOM    452 1HB  GLU A  30       2.486  13.723   3.151  1.00  0.90           H  
ATOM    453 2HB  GLU A  30       1.907  13.585   4.803  1.00  0.90           H  
ATOM    454 1HG  GLU A  30      -0.212  14.634   4.200  1.00  0.90           H  
ATOM    455 2HG  GLU A  30       0.353  14.952   2.576  1.00  0.90           H  
ATOM    456  N   ALA A  31       4.887  15.350   4.347  1.00  0.95           N  
ATOM    457  CA  ALA A  31       6.206  15.229   4.952  1.00  0.95           C  
ATOM    458  C   ALA A  31       6.799  16.588   5.374  1.00  0.95           C  
ATOM    459  O   ALA A  31       7.904  16.630   5.918  1.00  0.95           O  
ATOM    460  CB  ALA A  31       7.148  14.540   3.980  1.00  0.95           C  
ATOM    461  H   ALA A  31       4.817  15.295   3.330  1.00  0.95           H  
ATOM    462  HA  ALA A  31       6.107  14.617   5.846  1.00  0.95           H  
ATOM    463 1HB  ALA A  31       8.129  14.413   4.440  1.00  0.95           H  
ATOM    464 2HB  ALA A  31       6.740  13.565   3.710  1.00  0.95           H  
ATOM    465 3HB  ALA A  31       7.240  15.152   3.085  1.00  0.95           H  
ATOM    466  N   GLY A  32       6.096  17.700   5.116  1.00  0.99           N  
ATOM    467  CA  GLY A  32       6.602  19.025   5.465  1.00  0.99           C  
ATOM    468  C   GLY A  32       7.565  19.635   4.438  1.00  0.99           C  
ATOM    469  O   GLY A  32       8.324  20.553   4.763  1.00  0.99           O  
ATOM    470  H   GLY A  32       5.175  17.644   4.684  1.00  0.99           H  
ATOM    471 1HA  GLY A  32       5.751  19.694   5.592  1.00  0.99           H  
ATOM    472 2HA  GLY A  32       7.098  18.970   6.433  1.00  0.99           H  
ATOM    473  N   ILE A  33       7.544  19.133   3.207  1.00  1.01           N  
ATOM    474  CA  ILE A  33       8.430  19.625   2.164  1.00  1.01           C  
ATOM    475  C   ILE A  33       7.646  20.595   1.263  1.00  1.01           C  
ATOM    476  O   ILE A  33       6.777  20.204   0.477  1.00  1.01           O  
ATOM    477  CB  ILE A  33       8.956  18.428   1.368  1.00  1.01           C  
ATOM    478  CG1 ILE A  33       9.643  17.448   2.312  1.00  1.01           C  
ATOM    479  CG2 ILE A  33       9.912  18.893   0.272  1.00  1.01           C  
ATOM    480  CD1 ILE A  33       9.922  16.105   1.669  1.00  1.01           C  
ATOM    481  H   ILE A  33       6.893  18.386   2.978  1.00  1.01           H  
ATOM    482  HA  ILE A  33       9.265  20.156   2.618  1.00  1.01           H  
ATOM    483  HB  ILE A  33       8.132  17.908   0.937  1.00  1.01           H  
ATOM    484 1HG1 ILE A  33      10.572  17.887   2.650  1.00  1.01           H  
ATOM    485 2HG1 ILE A  33       9.010  17.278   3.184  1.00  1.01           H  
ATOM    486 1HG2 ILE A  33      10.275  18.041  -0.282  1.00  1.01           H  
ATOM    487 2HG2 ILE A  33       9.389  19.571  -0.404  1.00  1.01           H  
ATOM    488 3HG2 ILE A  33      10.757  19.412   0.725  1.00  1.01           H  
ATOM    489 1HD1 ILE A  33      10.415  15.447   2.390  1.00  1.01           H  
ATOM    490 2HD1 ILE A  33       8.982  15.659   1.361  1.00  1.01           H  
ATOM    491 3HD1 ILE A  33      10.552  16.235   0.801  1.00  1.01           H  
ATOM    492  N   ASN A  34       7.979  21.877   1.353  1.00  1.01           N  
ATOM    493  CA  ASN A  34       7.176  22.931   0.725  1.00  1.01           C  
ATOM    494  C   ASN A  34       7.447  23.253  -0.744  1.00  1.01           C  
ATOM    495  O   ASN A  34       7.955  24.322  -1.079  1.00  1.01           O  
ATOM    496  CB  ASN A  34       7.269  24.189   1.553  1.00  1.01           C  
ATOM    497  CG  ASN A  34       6.635  24.005   2.913  1.00  1.01           C  
ATOM    498  OD1 ASN A  34       5.565  23.396   3.039  1.00  1.01           O  
ATOM    499  ND2 ASN A  34       7.280  24.512   3.931  1.00  1.01           N  
ATOM    500  H   ASN A  34       8.750  22.135   1.955  1.00  1.01           H  
ATOM    501  HA  ASN A  34       6.136  22.602   0.765  1.00  1.01           H  
ATOM    502 1HB  ASN A  34       8.315  24.468   1.681  1.00  1.01           H  
ATOM    503 2HB  ASN A  34       6.768  25.006   1.032  1.00  1.01           H  
ATOM    504 1HD2 ASN A  34       6.910  24.418   4.856  1.00  1.01           H  
ATOM    505 2HD2 ASN A  34       8.144  24.993   3.787  1.00  1.01           H  
ATOM    506  N   LEU A  35       7.091  22.323  -1.610  1.00  1.00           N  
ATOM    507  CA  LEU A  35       7.221  22.524  -3.056  1.00  1.00           C  
ATOM    508  C   LEU A  35       6.127  23.505  -3.537  1.00  1.00           C  
ATOM    509  O   LEU A  35       4.968  23.310  -3.175  1.00  1.00           O  
ATOM    510  CB  LEU A  35       7.027  21.194  -3.796  1.00  1.00           C  
ATOM    511  CG  LEU A  35       7.156  21.234  -5.318  1.00  1.00           C  
ATOM    512  CD1 LEU A  35       8.564  21.554  -5.746  1.00  1.00           C  
ATOM    513  CD2 LEU A  35       6.767  19.932  -5.845  1.00  1.00           C  
ATOM    514  H   LEU A  35       6.717  21.457  -1.218  1.00  1.00           H  
ATOM    515  HA  LEU A  35       8.215  22.898  -3.265  1.00  1.00           H  
ATOM    516 1HB  LEU A  35       7.763  20.483  -3.421  1.00  1.00           H  
ATOM    517 2HB  LEU A  35       6.035  20.808  -3.558  1.00  1.00           H  
ATOM    518  HG  LEU A  35       6.499  22.009  -5.714  1.00  1.00           H  
ATOM    519 1HD1 LEU A  35       8.612  21.574  -6.836  1.00  1.00           H  
ATOM    520 2HD1 LEU A  35       8.876  22.485  -5.361  1.00  1.00           H  
ATOM    521 3HD1 LEU A  35       9.206  20.809  -5.381  1.00  1.00           H  
ATOM    522 1HD2 LEU A  35       6.849  19.964  -6.926  1.00  1.00           H  
ATOM    523 2HD2 LEU A  35       7.428  19.167  -5.453  1.00  1.00           H  
ATOM    524 3HD2 LEU A  35       5.742  19.716  -5.553  1.00  1.00           H  
ATOM    525  N   PRO A  36       6.439  24.593  -4.273  1.00  1.00           N  
ATOM    526  CA  PRO A  36       5.470  25.504  -4.859  1.00  1.00           C  
ATOM    527  C   PRO A  36       4.503  24.769  -5.770  1.00  1.00           C  
ATOM    528  O   PRO A  36       4.888  23.824  -6.458  1.00  1.00           O  
ATOM    529  CB  PRO A  36       6.353  26.481  -5.643  1.00  1.00           C  
ATOM    530  CG  PRO A  36       7.664  26.464  -4.900  1.00  1.00           C  
ATOM    531  CD  PRO A  36       7.828  25.043  -4.432  1.00  1.00           C  
ATOM    532  HA  PRO A  36       4.927  26.019  -4.054  1.00  1.00           H  
ATOM    533 1HB  PRO A  36       6.447  26.140  -6.689  1.00  1.00           H  
ATOM    534 2HB  PRO A  36       5.884  27.476  -5.671  1.00  1.00           H  
ATOM    535 1HG  PRO A  36       8.476  26.784  -5.570  1.00  1.00           H  
ATOM    536 2HG  PRO A  36       7.637  27.181  -4.066  1.00  1.00           H  
ATOM    537 1HD  PRO A  36       8.334  24.501  -5.206  1.00  1.00           H  
ATOM    538 2HD  PRO A  36       8.361  25.053  -3.474  1.00  1.00           H  
ATOM    539  N   ASN A  37       3.257  25.231  -5.771  1.00  0.99           N  
ATOM    540  CA  ASN A  37       2.181  24.681  -6.589  1.00  0.99           C  
ATOM    541  C   ASN A  37       1.193  25.752  -6.967  1.00  0.99           C  
ATOM    542  O   ASN A  37       0.389  26.188  -6.146  1.00  0.99           O  
ATOM    543  CB  ASN A  37       1.488  23.546  -5.886  1.00  0.99           C  
ATOM    544  CG  ASN A  37       0.417  22.890  -6.718  1.00  0.99           C  
ATOM    545  OD1 ASN A  37       0.118  23.301  -7.874  1.00  0.99           O  
ATOM    546  ND2 ASN A  37      -0.174  21.873  -6.120  1.00  0.99           N  
ATOM    547  H   ASN A  37       3.037  26.012  -5.171  1.00  0.99           H  
ATOM    548  HA  ASN A  37       2.607  24.311  -7.520  1.00  0.99           H  
ATOM    549 1HB  ASN A  37       2.234  22.797  -5.655  1.00  0.99           H  
ATOM    550 2HB  ASN A  37       1.058  23.890  -4.946  1.00  0.99           H  
ATOM    551 1HD2 ASN A  37      -0.915  21.366  -6.553  1.00  0.99           H  
ATOM    552 2HD2 ASN A  37       0.129  21.596  -5.182  1.00  0.99           H  
ATOM    553  N   ASN A  38       1.270  26.201  -8.207  1.00  0.98           N  
ATOM    554  CA  ASN A  38       0.445  27.308  -8.639  1.00  0.98           C  
ATOM    555  C   ASN A  38      -0.872  26.882  -9.289  1.00  0.98           C  
ATOM    556  O   ASN A  38      -1.606  27.736  -9.791  1.00  0.98           O  
ATOM    557  CB  ASN A  38       1.241  28.175  -9.591  1.00  0.98           C  
ATOM    558  CG  ASN A  38       2.388  28.876  -8.903  1.00  0.98           C  
ATOM    559  OD1 ASN A  38       2.281  29.295  -7.745  1.00  0.98           O  
ATOM    560  ND2 ASN A  38       3.488  29.011  -9.600  1.00  0.98           N  
ATOM    561  H   ASN A  38       1.925  25.779  -8.849  1.00  0.98           H  
ATOM    562  HA  ASN A  38       0.188  27.904  -7.762  1.00  0.98           H  
ATOM    563 1HB  ASN A  38       1.634  27.555 -10.399  1.00  0.98           H  
ATOM    564 2HB  ASN A  38       0.585  28.921 -10.038  1.00  0.98           H  
ATOM    565 1HD2 ASN A  38       4.282  29.470  -9.198  1.00  0.98           H  
ATOM    566 2HD2 ASN A  38       3.532  28.669 -10.537  1.00  0.98           H  
ATOM    567  N   CYS A  39      -1.170  25.577  -9.330  1.00  0.96           N  
ATOM    568  CA  CYS A  39      -2.435  25.178  -9.943  1.00  0.96           C  
ATOM    569  C   CYS A  39      -3.125  24.008  -9.244  1.00  0.96           C  
ATOM    570  O   CYS A  39      -4.345  23.996  -9.109  1.00  0.96           O  
ATOM    571  CB  CYS A  39      -2.219  24.801 -11.412  1.00  0.96           C  
ATOM    572  SG  CYS A  39      -1.162  23.316 -11.690  1.00  0.96           S  
ATOM    573  H   CYS A  39      -0.563  24.885  -8.904  1.00  0.96           H  
ATOM    574  HA  CYS A  39      -3.110  26.031  -9.910  1.00  0.96           H  
ATOM    575 1HB  CYS A  39      -3.189  24.615 -11.881  1.00  0.96           H  
ATOM    576 2HB  CYS A  39      -1.771  25.644 -11.932  1.00  0.96           H  
ATOM    577  N   ALA A  40      -2.363  22.984  -8.868  1.00  0.94           N  
ATOM    578  CA  ALA A  40      -2.882  21.697  -8.384  1.00  0.94           C  
ATOM    579  C   ALA A  40      -3.853  21.022  -9.376  1.00  0.94           C  
ATOM    580  O   ALA A  40      -4.602  20.122  -8.998  1.00  0.94           O  
ATOM    581  CB  ALA A  40      -3.572  21.873  -7.044  1.00  0.94           C  
ATOM    582  H   ALA A  40      -1.359  23.076  -8.915  1.00  0.94           H  
ATOM    583  HA  ALA A  40      -2.031  21.036  -8.256  1.00  0.94           H  
ATOM    584 1HB  ALA A  40      -3.903  20.901  -6.683  1.00  0.94           H  
ATOM    585 2HB  ALA A  40      -2.886  22.311  -6.327  1.00  0.94           H  
ATOM    586 3HB  ALA A  40      -4.436  22.523  -7.150  1.00  0.94           H  
ATOM    587  N   ASP A  41      -3.798  21.429 -10.646  1.00  0.92           N  
ATOM    588  CA  ASP A  41      -4.611  20.879 -11.728  1.00  0.92           C  
ATOM    589  C   ASP A  41      -3.865  19.853 -12.558  1.00  0.92           C  
ATOM    590  O   ASP A  41      -4.467  19.111 -13.332  1.00  0.92           O  
ATOM    591  CB  ASP A  41      -5.092  21.979 -12.680  1.00  0.92           C  
ATOM    592  CG  ASP A  41      -6.055  22.983 -12.057  1.00  0.92           C  
ATOM    593  OD1 ASP A  41      -6.909  22.579 -11.303  1.00  0.92           O  
ATOM    594  OD2 ASP A  41      -5.952  24.145 -12.378  1.00  0.92           O  
ATOM    595  H   ASP A  41      -3.163  22.183 -10.859  1.00  0.92           H  
ATOM    596  HA  ASP A  41      -5.482  20.393 -11.288  1.00  0.92           H  
ATOM    597 1HB  ASP A  41      -4.229  22.522 -13.067  1.00  0.92           H  
ATOM    598 2HB  ASP A  41      -5.587  21.519 -13.532  1.00  0.92           H  
ATOM    599  N   GLY A  42      -2.542  19.854 -12.448  1.00  0.89           N  
ATOM    600  CA  GLY A  42      -1.724  19.003 -13.301  1.00  0.89           C  
ATOM    601  C   GLY A  42      -1.441  19.652 -14.657  1.00  0.89           C  
ATOM    602  O   GLY A  42      -1.100  18.967 -15.617  1.00  0.89           O  
ATOM    603  H   GLY A  42      -2.103  20.453 -11.764  1.00  0.89           H  
ATOM    604 1HA  GLY A  42      -0.791  18.770 -12.799  1.00  0.89           H  
ATOM    605 2HA  GLY A  42      -2.239  18.056 -13.459  1.00  0.89           H  
ATOM    606  N   THR A  43      -1.622  20.970 -14.752  1.00  0.86           N  
ATOM    607  CA  THR A  43      -1.408  21.667 -16.019  1.00  0.86           C  
ATOM    608  C   THR A  43      -0.254  22.672 -15.963  1.00  0.86           C  
ATOM    609  O   THR A  43       0.233  23.132 -16.996  1.00  0.86           O  
ATOM    610  CB  THR A  43      -2.680  22.427 -16.418  1.00  0.86           C  
ATOM    611  OG1 THR A  43      -2.943  23.459 -15.463  1.00  0.86           O  
ATOM    612  CG2 THR A  43      -3.856  21.466 -16.396  1.00  0.86           C  
ATOM    613  H   THR A  43      -1.919  21.483 -13.939  1.00  0.86           H  
ATOM    614  HA  THR A  43      -1.175  20.932 -16.789  1.00  0.86           H  
ATOM    615  HB  THR A  43      -2.557  22.858 -17.412  1.00  0.86           H  
ATOM    616  HG1 THR A  43      -2.124  23.936 -15.283  1.00  0.86           H  
ATOM    617 1HG2 THR A  43      -4.766  21.997 -16.671  1.00  0.86           H  
ATOM    618 2HG2 THR A  43      -3.682  20.660 -17.087  1.00  0.86           H  
ATOM    619 3HG2 THR A  43      -3.969  21.054 -15.399  1.00  0.86           H  
ATOM    620  N   CYS A  44       0.145  23.048 -14.756  1.00  0.83           N  
ATOM    621  CA  CYS A  44       1.181  24.049 -14.540  1.00  0.83           C  
ATOM    622  C   CYS A  44       2.535  23.413 -14.361  1.00  0.83           C  
ATOM    623  O   CYS A  44       2.633  22.211 -14.142  1.00  0.83           O  
ATOM    624  CB  CYS A  44       0.857  24.919 -13.329  1.00  0.83           C  
ATOM    625  SG  CYS A  44       0.771  24.023 -11.729  1.00  0.83           S  
ATOM    626  H   CYS A  44      -0.284  22.619 -13.953  1.00  0.83           H  
ATOM    627  HA  CYS A  44       1.223  24.696 -15.416  1.00  0.83           H  
ATOM    628 1HB  CYS A  44       1.610  25.698 -13.232  1.00  0.83           H  
ATOM    629 2HB  CYS A  44      -0.088  25.418 -13.499  1.00  0.83           H  
ATOM    630  N   THR A  45       3.577  24.234 -14.430  1.00  0.80           N  
ATOM    631  CA  THR A  45       4.941  23.762 -14.257  1.00  0.80           C  
ATOM    632  C   THR A  45       5.619  24.281 -12.980  1.00  0.80           C  
ATOM    633  O   THR A  45       6.797  24.021 -12.727  1.00  0.80           O  
ATOM    634  CB  THR A  45       5.764  24.087 -15.522  1.00  0.80           C  
ATOM    635  OG1 THR A  45       5.733  25.502 -15.795  1.00  0.80           O  
ATOM    636  CG2 THR A  45       5.198  23.306 -16.704  1.00  0.80           C  
ATOM    637  H   THR A  45       3.425  25.212 -14.630  1.00  0.80           H  
ATOM    638  HA  THR A  45       4.894  22.679 -14.187  1.00  0.80           H  
ATOM    639  HB  THR A  45       6.793  23.792 -15.367  1.00  0.80           H  
ATOM    640  HG1 THR A  45       6.406  25.976 -15.243  1.00  0.80           H  
ATOM    641 1HG2 THR A  45       5.786  23.520 -17.596  1.00  0.80           H  
ATOM    642 2HG2 THR A  45       5.242  22.237 -16.484  1.00  0.80           H  
ATOM    643 3HG2 THR A  45       4.163  23.596 -16.876  1.00  0.80           H  
ATOM    644  N   GLY A  46       4.851  24.947 -12.126  1.00  0.77           N  
ATOM    645  CA  GLY A  46       5.396  25.502 -10.885  1.00  0.77           C  
ATOM    646  C   GLY A  46       5.886  24.431  -9.898  1.00  0.77           C  
ATOM    647  O   GLY A  46       6.664  24.731  -8.994  1.00  0.77           O  
ATOM    648  H   GLY A  46       3.880  25.096 -12.359  1.00  0.77           H  
ATOM    649 1HA  GLY A  46       6.225  26.169 -11.133  1.00  0.77           H  
ATOM    650 2HA  GLY A  46       4.635  26.114 -10.402  1.00  0.77           H  
ATOM    651  N   SER A  47       5.443  23.187 -10.100  1.00  0.74           N  
ATOM    652  CA  SER A  47       5.782  22.055  -9.245  1.00  0.74           C  
ATOM    653  C   SER A  47       6.709  21.034  -9.930  1.00  0.74           C  
ATOM    654  O   SER A  47       6.777  19.870  -9.510  1.00  0.74           O  
ATOM    655  CB  SER A  47       4.515  21.348  -8.833  1.00  0.74           C  
ATOM    656  OG  SER A  47       3.668  22.177  -8.122  1.00  0.74           O  
ATOM    657  H   SER A  47       4.825  23.032 -10.880  1.00  0.74           H  
ATOM    658  HA  SER A  47       6.283  22.437  -8.353  1.00  0.74           H  
ATOM    659 1HB  SER A  47       4.000  20.978  -9.690  1.00  0.74           H  
ATOM    660 2HB  SER A  47       4.769  20.511  -8.224  1.00  0.74           H  
ATOM    661  HG  SER A  47       4.229  22.654  -7.477  1.00  0.74           H  
ATOM    662  N   ILE A  48       7.377  21.439 -11.013  1.00  0.71           N  
ATOM    663  CA  ILE A  48       8.279  20.528 -11.728  1.00  0.71           C  
ATOM    664  C   ILE A  48       9.582  20.161 -11.033  1.00  0.71           C  
ATOM    665  O   ILE A  48      10.321  21.016 -10.520  1.00  0.71           O  
ATOM    666  CB  ILE A  48       8.651  21.087 -13.103  1.00  0.71           C  
ATOM    667  CG1 ILE A  48       7.473  21.191 -13.929  1.00  0.71           C  
ATOM    668  CG2 ILE A  48       9.680  20.249 -13.782  1.00  0.71           C  
ATOM    669  CD1 ILE A  48       6.871  19.937 -14.209  1.00  0.71           C  
ATOM    670  H   ILE A  48       7.261  22.394 -11.360  1.00  0.71           H  
ATOM    671  HA  ILE A  48       7.734  19.605 -11.893  1.00  0.71           H  
ATOM    672  HB  ILE A  48       9.037  22.094 -12.976  1.00  0.71           H  
ATOM    673 1HG1 ILE A  48       6.760  21.751 -13.406  1.00  0.71           H  
ATOM    674 2HG1 ILE A  48       7.723  21.690 -14.861  1.00  0.71           H  
ATOM    675 1HG2 ILE A  48       9.915  20.689 -14.748  1.00  0.71           H  
ATOM    676 2HG2 ILE A  48      10.578  20.217 -13.177  1.00  0.71           H  
ATOM    677 3HG2 ILE A  48       9.300  19.236 -13.925  1.00  0.71           H  
ATOM    678 1HD1 ILE A  48       5.982  20.103 -14.802  1.00  0.71           H  
ATOM    679 2HD1 ILE A  48       7.579  19.315 -14.744  1.00  0.71           H  
ATOM    680 3HD1 ILE A  48       6.618  19.475 -13.294  1.00  0.71           H  
ATOM    681  N   GLY A  49       9.853  18.863 -11.040  1.00  0.69           N  
ATOM    682  CA  GLY A  49      11.094  18.318 -10.539  1.00  0.69           C  
ATOM    683  C   GLY A  49      11.665  17.387 -11.606  1.00  0.69           C  
ATOM    684  O   GLY A  49      11.152  17.318 -12.731  1.00  0.69           O  
ATOM    685  H   GLY A  49       9.164  18.227 -11.443  1.00  0.69           H  
ATOM    686 1HA  GLY A  49      11.799  19.114 -10.313  1.00  0.69           H  
ATOM    687 2HA  GLY A  49      10.919  17.769  -9.618  1.00  0.69           H  
ATOM    688  N   LEU A  50      12.714  16.661 -11.252  1.00  0.67           N  
ATOM    689  CA  LEU A  50      13.346  15.727 -12.175  1.00  0.67           C  
ATOM    690  C   LEU A  50      13.646  14.419 -11.485  1.00  0.67           C  
ATOM    691  O   LEU A  50      14.193  14.390 -10.381  1.00  0.67           O  
ATOM    692  CB  LEU A  50      14.619  16.339 -12.779  1.00  0.67           C  
ATOM    693  CG  LEU A  50      15.359  15.493 -13.795  1.00  0.67           C  
ATOM    694  CD1 LEU A  50      15.987  16.406 -14.835  1.00  0.67           C  
ATOM    695  CD2 LEU A  50      16.447  14.681 -13.067  1.00  0.67           C  
ATOM    696  H   LEU A  50      13.086  16.794 -10.316  1.00  0.67           H  
ATOM    697  HA  LEU A  50      12.651  15.523 -12.986  1.00  0.67           H  
ATOM    698 1HB  LEU A  50      14.360  17.281 -13.258  1.00  0.67           H  
ATOM    699 2HB  LEU A  50      15.313  16.549 -11.971  1.00  0.67           H  
ATOM    700  HG  LEU A  50      14.666  14.819 -14.293  1.00  0.67           H  
ATOM    701 1HD1 LEU A  50      16.519  15.803 -15.572  1.00  0.67           H  
ATOM    702 2HD1 LEU A  50      15.208  16.976 -15.331  1.00  0.67           H  
ATOM    703 3HD1 LEU A  50      16.683  17.093 -14.352  1.00  0.67           H  
ATOM    704 1HD2 LEU A  50      16.986  14.066 -13.789  1.00  0.67           H  
ATOM    705 2HD2 LEU A  50      17.140  15.361 -12.578  1.00  0.67           H  
ATOM    706 3HD2 LEU A  50      15.993  14.044 -12.323  1.00  0.67           H  
ATOM    707  N   ILE A  51      13.288  13.327 -12.130  1.00  0.66           N  
ATOM    708  CA  ILE A  51      13.491  12.029 -11.543  1.00  0.66           C  
ATOM    709  C   ILE A  51      14.828  11.499 -11.967  1.00  0.66           C  
ATOM    710  O   ILE A  51      15.090  11.322 -13.161  1.00  0.66           O  
ATOM    711  CB  ILE A  51      12.379  11.079 -11.963  1.00  0.66           C  
ATOM    712  CG1 ILE A  51      11.044  11.744 -11.620  1.00  0.66           C  
ATOM    713  CG2 ILE A  51      12.557   9.758 -11.234  1.00  0.66           C  
ATOM    714  CD1 ILE A  51      10.891  12.051 -10.225  1.00  0.66           C  
ATOM    715  H   ILE A  51      12.866  13.402 -13.050  1.00  0.66           H  
ATOM    716  HA  ILE A  51      13.483  12.120 -10.457  1.00  0.66           H  
ATOM    717  HB  ILE A  51      12.403  10.922 -13.040  1.00  0.66           H  
ATOM    718 1HG1 ILE A  51      10.960  12.666 -12.198  1.00  0.66           H  
ATOM    719 2HG1 ILE A  51      10.245  11.114 -11.876  1.00  0.66           H  
ATOM    720 1HG2 ILE A  51      11.768   9.069 -11.495  1.00  0.66           H  
ATOM    721 2HG2 ILE A  51      13.512   9.321 -11.504  1.00  0.66           H  
ATOM    722 3HG2 ILE A  51      12.540   9.940 -10.171  1.00  0.66           H  
ATOM    723 1HD1 ILE A  51       9.924  12.512 -10.072  1.00  0.66           H  
ATOM    724 2HD1 ILE A  51      10.953  11.148  -9.672  1.00  0.66           H  
ATOM    725 3HD1 ILE A  51      11.678  12.718  -9.921  1.00  0.66           H  
ATOM    726  N   ILE A  52      15.690  11.305 -10.989  1.00  0.66           N  
ATOM    727  CA  ILE A  52      17.035  10.861 -11.262  1.00  0.66           C  
ATOM    728  C   ILE A  52      17.063   9.337 -11.159  1.00  0.66           C  
ATOM    729  O   ILE A  52      17.862   8.676 -11.821  1.00  0.66           O  
ATOM    730  CB  ILE A  52      18.038  11.570 -10.336  1.00  0.66           C  
ATOM    731  CG1 ILE A  52      19.439  11.458 -10.903  1.00  0.66           C  
ATOM    732  CG2 ILE A  52      17.986  11.021  -8.984  1.00  0.66           C  
ATOM    733  CD1 ILE A  52      19.605  12.212 -12.209  1.00  0.66           C  
ATOM    734  H   ILE A  52      15.379  11.451 -10.027  1.00  0.66           H  
ATOM    735  HA  ILE A  52      17.290  11.132 -12.285  1.00  0.66           H  
ATOM    736  HB  ILE A  52      17.784  12.629 -10.294  1.00  0.66           H  
ATOM    737 1HG1 ILE A  52      20.149  11.850 -10.178  1.00  0.66           H  
ATOM    738 2HG1 ILE A  52      19.668  10.405 -11.078  1.00  0.66           H  
ATOM    739 1HG2 ILE A  52      18.684  11.555  -8.342  1.00  0.66           H  
ATOM    740 2HG2 ILE A  52      16.991  11.151  -8.625  1.00  0.66           H  
ATOM    741 3HG2 ILE A  52      18.245   9.963  -8.995  1.00  0.66           H  
ATOM    742 1HD1 ILE A  52      20.626  12.096 -12.572  1.00  0.66           H  
ATOM    743 2HD1 ILE A  52      18.909  11.812 -12.950  1.00  0.66           H  
ATOM    744 3HD1 ILE A  52      19.393  13.267 -12.052  1.00  0.66           H  
ATOM    745  N   GLU A  53      16.150   8.794 -10.341  1.00  0.66           N  
ATOM    746  CA  GLU A  53      15.984   7.347 -10.176  1.00  0.66           C  
ATOM    747  C   GLU A  53      14.551   7.009  -9.737  1.00  0.66           C  
ATOM    748  O   GLU A  53      13.895   7.784  -9.040  1.00  0.66           O  
ATOM    749  CB  GLU A  53      17.032   6.769  -9.204  1.00  0.66           C  
ATOM    750  CG  GLU A  53      16.968   5.231  -8.967  1.00  0.66           C  
ATOM    751  CD  GLU A  53      17.164   4.370 -10.222  1.00  0.66           C  
ATOM    752  OE1 GLU A  53      16.219   4.237 -10.982  1.00  0.66           O  
ATOM    753  OE2 GLU A  53      18.238   3.835 -10.400  1.00  0.66           O  
ATOM    754  H   GLU A  53      15.550   9.425  -9.808  1.00  0.66           H  
ATOM    755  HA  GLU A  53      16.148   6.876 -11.146  1.00  0.66           H  
ATOM    756 1HB  GLU A  53      18.031   7.005  -9.570  1.00  0.66           H  
ATOM    757 2HB  GLU A  53      16.924   7.247  -8.239  1.00  0.66           H  
ATOM    758 1HG  GLU A  53      17.762   4.978  -8.266  1.00  0.66           H  
ATOM    759 2HG  GLU A  53      16.028   4.975  -8.486  1.00  0.66           H  
ATOM    760  N   GLY A  54      14.080   5.832 -10.136  1.00  0.67           N  
ATOM    761  CA  GLY A  54      12.749   5.354  -9.768  1.00  0.67           C  
ATOM    762  C   GLY A  54      11.704   5.619 -10.845  1.00  0.67           C  
ATOM    763  O   GLY A  54      11.901   6.455 -11.731  1.00  0.67           O  
ATOM    764  H   GLY A  54      14.704   5.227 -10.675  1.00  0.67           H  
ATOM    765 1HA  GLY A  54      12.793   4.285  -9.559  1.00  0.67           H  
ATOM    766 2HA  GLY A  54      12.438   5.832  -8.852  1.00  0.67           H  
ATOM    767  N   GLU A  55      10.601   4.878 -10.779  1.00  0.69           N  
ATOM    768  CA  GLU A  55       9.521   5.015 -11.740  1.00  0.69           C  
ATOM    769  C   GLU A  55       8.352   5.782 -11.141  1.00  0.69           C  
ATOM    770  O   GLU A  55       8.100   5.721  -9.933  1.00  0.69           O  
ATOM    771  CB  GLU A  55       9.075   3.654 -12.245  1.00  0.69           C  
ATOM    772  CG  GLU A  55      10.139   2.895 -13.041  1.00  0.69           C  
ATOM    773  CD  GLU A  55       9.662   1.549 -13.560  1.00  0.69           C  
ATOM    774  OE1 GLU A  55       8.544   1.185 -13.283  1.00  0.69           O  
ATOM    775  OE2 GLU A  55      10.422   0.893 -14.235  1.00  0.69           O  
ATOM    776  H   GLU A  55      10.501   4.208 -10.024  1.00  0.69           H  
ATOM    777  HA  GLU A  55       9.888   5.584 -12.595  1.00  0.69           H  
ATOM    778 1HB  GLU A  55       8.782   3.033 -11.395  1.00  0.69           H  
ATOM    779 2HB  GLU A  55       8.196   3.773 -12.880  1.00  0.69           H  
ATOM    780 1HG  GLU A  55      10.449   3.510 -13.886  1.00  0.69           H  
ATOM    781 2HG  GLU A  55      11.008   2.744 -12.402  1.00  0.69           H  
ATOM    782  N   PHE A  56       7.644   6.480 -12.009  1.00  0.72           N  
ATOM    783  CA  PHE A  56       6.530   7.339 -11.652  1.00  0.72           C  
ATOM    784  C   PHE A  56       5.493   7.385 -12.772  1.00  0.72           C  
ATOM    785  O   PHE A  56       5.754   6.933 -13.889  1.00  0.72           O  
ATOM    786  CB  PHE A  56       7.119   8.707 -11.323  1.00  0.72           C  
ATOM    787  CG  PHE A  56       7.868   9.301 -12.507  1.00  0.72           C  
ATOM    788  CD1 PHE A  56       7.296  10.213 -13.342  1.00  0.72           C  
ATOM    789  CD2 PHE A  56       9.159   8.873 -12.800  1.00  0.72           C  
ATOM    790  CE1 PHE A  56       7.980  10.734 -14.430  1.00  0.72           C  
ATOM    791  CE2 PHE A  56       9.848   9.377 -13.893  1.00  0.72           C  
ATOM    792  CZ  PHE A  56       9.255  10.321 -14.702  1.00  0.72           C  
ATOM    793  H   PHE A  56       7.916   6.438 -12.981  1.00  0.72           H  
ATOM    794  HA  PHE A  56       6.049   6.937 -10.762  1.00  0.72           H  
ATOM    795 1HB  PHE A  56       6.334   9.366 -11.037  1.00  0.72           H  
ATOM    796 2HB  PHE A  56       7.806   8.625 -10.480  1.00  0.72           H  
ATOM    797  HD1 PHE A  56       6.307  10.527 -13.134  1.00  0.72           H  
ATOM    798  HD2 PHE A  56       9.641   8.134 -12.160  1.00  0.72           H  
ATOM    799  HE1 PHE A  56       7.509  11.476 -15.072  1.00  0.72           H  
ATOM    800  HE2 PHE A  56      10.864   9.036 -14.104  1.00  0.72           H  
ATOM    801  HZ  PHE A  56       9.793  10.735 -15.558  1.00  0.72           H  
ATOM    802  N   ASP A  57       4.314   7.922 -12.471  1.00  0.77           N  
ATOM    803  CA  ASP A  57       3.215   7.944 -13.431  1.00  0.77           C  
ATOM    804  C   ASP A  57       2.589   9.309 -13.648  1.00  0.77           C  
ATOM    805  O   ASP A  57       1.994   9.905 -12.750  1.00  0.77           O  
ATOM    806  CB  ASP A  57       2.167   6.925 -13.006  1.00  0.77           C  
ATOM    807  CG  ASP A  57       0.975   6.697 -13.983  1.00  0.77           C  
ATOM    808  OD1 ASP A  57       0.727   7.515 -14.859  1.00  0.77           O  
ATOM    809  OD2 ASP A  57       0.322   5.655 -13.832  1.00  0.77           O  
ATOM    810  H   ASP A  57       4.167   8.263 -11.526  1.00  0.77           H  
ATOM    811  HA  ASP A  57       3.612   7.619 -14.393  1.00  0.77           H  
ATOM    812 1HB  ASP A  57       2.681   5.986 -12.874  1.00  0.77           H  
ATOM    813 2HB  ASP A  57       1.769   7.222 -12.038  1.00  0.77           H  
ATOM    814  N   VAL A  58       2.781   9.797 -14.868  1.00  0.83           N  
ATOM    815  CA  VAL A  58       2.355  11.100 -15.359  1.00  0.83           C  
ATOM    816  C   VAL A  58       1.259  10.995 -16.419  1.00  0.83           C  
ATOM    817  O   VAL A  58       1.065  11.926 -17.200  1.00  0.83           O  
ATOM    818  CB  VAL A  58       3.553  11.805 -16.005  1.00  0.83           C  
ATOM    819  CG1 VAL A  58       4.577  12.112 -15.004  1.00  0.83           C  
ATOM    820  CG2 VAL A  58       4.120  10.857 -17.062  1.00  0.83           C  
ATOM    821  H   VAL A  58       3.270   9.198 -15.520  1.00  0.83           H  
ATOM    822  HA  VAL A  58       1.985  11.688 -14.517  1.00  0.83           H  
ATOM    823  HB  VAL A  58       3.231  12.738 -16.465  1.00  0.83           H  
ATOM    824 1HG1 VAL A  58       5.429  12.602 -15.466  1.00  0.83           H  
ATOM    825 2HG1 VAL A  58       4.147  12.762 -14.273  1.00  0.83           H  
ATOM    826 3HG1 VAL A  58       4.883  11.198 -14.551  1.00  0.83           H  
ATOM    827 1HG2 VAL A  58       4.961  11.291 -17.554  1.00  0.83           H  
ATOM    828 2HG2 VAL A  58       4.432   9.930 -16.580  1.00  0.83           H  
ATOM    829 3HG2 VAL A  58       3.349  10.638 -17.801  1.00  0.83           H  
ATOM    830  N   SER A  59       0.517   9.887 -16.434  1.00  0.90           N  
ATOM    831  CA  SER A  59      -0.523   9.672 -17.447  1.00  0.90           C  
ATOM    832  C   SER A  59      -1.566  10.789 -17.553  1.00  0.90           C  
ATOM    833  O   SER A  59      -2.070  11.059 -18.641  1.00  0.90           O  
ATOM    834  CB  SER A  59      -1.266   8.382 -17.168  1.00  0.90           C  
ATOM    835  OG  SER A  59      -0.433   7.276 -17.299  1.00  0.90           O  
ATOM    836  H   SER A  59       0.695   9.136 -15.751  1.00  0.90           H  
ATOM    837  HA  SER A  59      -0.027   9.584 -18.414  1.00  0.90           H  
ATOM    838 1HB  SER A  59      -1.677   8.407 -16.158  1.00  0.90           H  
ATOM    839 2HB  SER A  59      -2.101   8.294 -17.860  1.00  0.90           H  
ATOM    840  HG  SER A  59       0.034   7.215 -16.434  1.00  0.90           H  
ATOM    841  N   ALA A  60      -1.922  11.420 -16.433  1.00  0.98           N  
ATOM    842  CA  ALA A  60      -2.938  12.475 -16.428  1.00  0.98           C  
ATOM    843  C   ALA A  60      -2.383  13.853 -16.831  1.00  0.98           C  
ATOM    844  O   ALA A  60      -3.132  14.826 -16.973  1.00  0.98           O  
ATOM    845  CB  ALA A  60      -3.565  12.568 -15.050  1.00  0.98           C  
ATOM    846  H   ALA A  60      -1.472  11.158 -15.567  1.00  0.98           H  
ATOM    847  HA  ALA A  60      -3.705  12.202 -17.152  1.00  0.98           H  
ATOM    848 1HB  ALA A  60      -4.348  13.325 -15.057  1.00  0.98           H  
ATOM    849 2HB  ALA A  60      -3.994  11.604 -14.780  1.00  0.98           H  
ATOM    850 3HB  ALA A  60      -2.800  12.842 -14.324  1.00  0.98           H  
ATOM    851  N   TRP A  61      -1.074  13.967 -17.009  1.00  1.05           N  
ATOM    852  CA  TRP A  61      -0.500  15.270 -17.309  1.00  1.05           C  
ATOM    853  C   TRP A  61      -0.526  15.554 -18.809  1.00  1.05           C  
ATOM    854  O   TRP A  61       0.454  15.383 -19.539  1.00  1.05           O  
ATOM    855  CB  TRP A  61       0.899  15.351 -16.715  1.00  1.05           C  
ATOM    856  CG  TRP A  61       1.606  16.656 -16.889  1.00  1.05           C  
ATOM    857  CD1 TRP A  61       1.111  17.835 -17.336  1.00  1.05           C  
ATOM    858  CD2 TRP A  61       2.998  16.881 -16.629  1.00  1.05           C  
ATOM    859  NE1 TRP A  61       2.114  18.771 -17.397  1.00  1.05           N  
ATOM    860  CE2 TRP A  61       3.271  18.200 -16.982  1.00  1.05           C  
ATOM    861  CE3 TRP A  61       4.022  16.073 -16.155  1.00  1.05           C  
ATOM    862  CZ2 TRP A  61       4.530  18.723 -16.895  1.00  1.05           C  
ATOM    863  CZ3 TRP A  61       5.280  16.599 -16.065  1.00  1.05           C  
ATOM    864  CH2 TRP A  61       5.531  17.882 -16.434  1.00  1.05           C  
ATOM    865  H   TRP A  61      -0.459  13.157 -16.952  1.00  1.05           H  
ATOM    866  HA  TRP A  61      -1.103  16.032 -16.813  1.00  1.05           H  
ATOM    867 1HB  TRP A  61       0.845  15.139 -15.647  1.00  1.05           H  
ATOM    868 2HB  TRP A  61       1.518  14.572 -17.163  1.00  1.05           H  
ATOM    869  HD1 TRP A  61       0.078  18.007 -17.618  1.00  1.05           H  
ATOM    870  HE1 TRP A  61       2.012  19.729 -17.708  1.00  1.05           H  
ATOM    871  HE3 TRP A  61       3.828  15.041 -15.879  1.00  1.05           H  
ATOM    872  HZ2 TRP A  61       4.754  19.750 -17.180  1.00  1.05           H  
ATOM    873  HZ3 TRP A  61       6.078  15.961 -15.714  1.00  1.05           H  
ATOM    874  HH2 TRP A  61       6.545  18.246 -16.371  1.00  1.05           H  
ATOM    875  N   ASN A  62      -1.662  16.088 -19.235  1.00  1.10           N  
ATOM    876  CA  ASN A  62      -2.002  16.377 -20.634  1.00  1.10           C  
ATOM    877  C   ASN A  62      -1.050  17.339 -21.348  1.00  1.10           C  
ATOM    878  O   ASN A  62      -0.994  17.375 -22.576  1.00  1.10           O  
ATOM    879  CB  ASN A  62      -3.403  16.949 -20.694  1.00  1.10           C  
ATOM    880  CG  ASN A  62      -4.468  15.913 -20.466  1.00  1.10           C  
ATOM    881  OD1 ASN A  62      -4.232  14.711 -20.625  1.00  1.10           O  
ATOM    882  ND2 ASN A  62      -5.640  16.354 -20.088  1.00  1.10           N  
ATOM    883  H   ASN A  62      -2.382  16.176 -18.514  1.00  1.10           H  
ATOM    884  HA  ASN A  62      -1.980  15.435 -21.185  1.00  1.10           H  
ATOM    885 1HB  ASN A  62      -3.505  17.721 -19.932  1.00  1.10           H  
ATOM    886 2HB  ASN A  62      -3.564  17.425 -21.662  1.00  1.10           H  
ATOM    887 1HD2 ASN A  62      -6.384  15.708 -19.918  1.00  1.10           H  
ATOM    888 2HD2 ASN A  62      -5.793  17.333 -19.966  1.00  1.10           H  
ATOM    889  N   TYR A  63      -0.335  18.137 -20.576  1.00  1.13           N  
ATOM    890  CA  TYR A  63       0.572  19.148 -21.093  1.00  1.13           C  
ATOM    891  C   TYR A  63       2.044  18.722 -21.059  1.00  1.13           C  
ATOM    892  O   TYR A  63       2.933  19.540 -21.297  1.00  1.13           O  
ATOM    893  CB  TYR A  63       0.345  20.430 -20.290  1.00  1.13           C  
ATOM    894  CG  TYR A  63      -1.054  20.937 -20.485  1.00  1.13           C  
ATOM    895  CD1 TYR A  63      -2.081  20.425 -19.710  1.00  1.13           C  
ATOM    896  CD2 TYR A  63      -1.322  21.898 -21.441  1.00  1.13           C  
ATOM    897  CE1 TYR A  63      -3.373  20.871 -19.901  1.00  1.13           C  
ATOM    898  CE2 TYR A  63      -2.614  22.347 -21.624  1.00  1.13           C  
ATOM    899  CZ  TYR A  63      -3.636  21.833 -20.858  1.00  1.13           C  
ATOM    900  OH  TYR A  63      -4.926  22.275 -21.043  1.00  1.13           O  
ATOM    901  H   TYR A  63      -0.426  18.029 -19.578  1.00  1.13           H  
ATOM    902  HA  TYR A  63       0.313  19.337 -22.135  1.00  1.13           H  
ATOM    903 1HB  TYR A  63       0.498  20.245 -19.229  1.00  1.13           H  
ATOM    904 2HB  TYR A  63       1.045  21.201 -20.605  1.00  1.13           H  
ATOM    905  HD1 TYR A  63      -1.870  19.663 -18.955  1.00  1.13           H  
ATOM    906  HD2 TYR A  63      -0.513  22.300 -22.051  1.00  1.13           H  
ATOM    907  HE1 TYR A  63      -4.185  20.466 -19.302  1.00  1.13           H  
ATOM    908  HE2 TYR A  63      -2.826  23.105 -22.379  1.00  1.13           H  
ATOM    909  HH  TYR A  63      -4.941  22.931 -21.744  1.00  1.13           H  
ATOM    910  N   PHE A  64       2.308  17.450 -20.764  1.00  1.13           N  
ATOM    911  CA  PHE A  64       3.682  16.961 -20.660  1.00  1.13           C  
ATOM    912  C   PHE A  64       4.282  16.619 -22.020  1.00  1.13           C  
ATOM    913  O   PHE A  64       3.942  15.591 -22.609  1.00  1.13           O  
ATOM    914  CB  PHE A  64       3.692  15.699 -19.823  1.00  1.13           C  
ATOM    915  CG  PHE A  64       4.978  15.303 -19.286  1.00  1.13           C  
ATOM    916  CD1 PHE A  64       6.011  16.189 -19.250  1.00  1.13           C  
ATOM    917  CD2 PHE A  64       5.140  14.080 -18.691  1.00  1.13           C  
ATOM    918  CE1 PHE A  64       7.169  15.855 -18.636  1.00  1.13           C  
ATOM    919  CE2 PHE A  64       6.327  13.768 -18.081  1.00  1.13           C  
ATOM    920  CZ  PHE A  64       7.314  14.669 -18.063  1.00  1.13           C  
ATOM    921  H   PHE A  64       1.546  16.800 -20.566  1.00  1.13           H  
ATOM    922  HA  PHE A  64       4.293  17.731 -20.185  1.00  1.13           H  
ATOM    923 1HB  PHE A  64       2.996  15.777 -19.039  1.00  1.13           H  
ATOM    924 2HB  PHE A  64       3.337  14.880 -20.445  1.00  1.13           H  
ATOM    925  HD1 PHE A  64       5.896  17.182 -19.694  1.00  1.13           H  
ATOM    926  HD2 PHE A  64       4.310  13.375 -18.694  1.00  1.13           H  
ATOM    927  HE1 PHE A  64       7.971  16.554 -18.588  1.00  1.13           H  
ATOM    928  HE2 PHE A  64       6.485  12.816 -17.601  1.00  1.13           H  
ATOM    929  HZ  PHE A  64       8.239  14.437 -17.586  1.00  1.13           H  
ATOM    930  N   LYS A  65       5.164  17.460 -22.544  1.00  1.11           N  
ATOM    931  CA  LYS A  65       5.728  17.171 -23.858  1.00  1.11           C  
ATOM    932  C   LYS A  65       6.605  15.911 -23.708  1.00  1.11           C  
ATOM    933  O   LYS A  65       7.411  15.858 -22.779  1.00  1.11           O  
ATOM    934  CB  LYS A  65       6.566  18.341 -24.383  1.00  1.11           C  
ATOM    935  CG  LYS A  65       7.032  18.172 -25.827  1.00  1.11           C  
ATOM    936  CD  LYS A  65       7.874  19.333 -26.313  1.00  1.11           C  
ATOM    937  CE  LYS A  65       8.191  19.168 -27.794  1.00  1.11           C  
ATOM    938  NZ  LYS A  65       9.180  20.162 -28.273  1.00  1.11           N  
ATOM    939  H   LYS A  65       5.434  18.302 -22.035  1.00  1.11           H  
ATOM    940  HA  LYS A  65       4.910  17.002 -24.548  1.00  1.11           H  
ATOM    941 1HB  LYS A  65       5.987  19.264 -24.315  1.00  1.11           H  
ATOM    942 2HB  LYS A  65       7.447  18.467 -23.755  1.00  1.11           H  
ATOM    943 1HG  LYS A  65       7.626  17.271 -25.917  1.00  1.11           H  
ATOM    944 2HG  LYS A  65       6.165  18.079 -26.476  1.00  1.11           H  
ATOM    945 1HD  LYS A  65       7.343  20.273 -26.155  1.00  1.11           H  
ATOM    946 2HD  LYS A  65       8.815  19.364 -25.757  1.00  1.11           H  
ATOM    947 1HE  LYS A  65       8.575  18.167 -27.972  1.00  1.11           H  
ATOM    948 2HE  LYS A  65       7.269  19.295 -28.359  1.00  1.11           H  
ATOM    949 1HZ  LYS A  65       9.356  20.013 -29.254  1.00  1.11           H  
ATOM    950 2HZ  LYS A  65       8.846  21.097 -28.125  1.00  1.11           H  
ATOM    951 3HZ  LYS A  65      10.063  20.012 -27.752  1.00  1.11           H  
ATOM    952  N   PRO A  66       6.534  14.908 -24.604  1.00  1.08           N  
ATOM    953  CA  PRO A  66       7.361  13.707 -24.571  1.00  1.08           C  
ATOM    954  C   PRO A  66       8.854  13.993 -24.375  1.00  1.08           C  
ATOM    955  O   PRO A  66       9.542  13.222 -23.719  1.00  1.08           O  
ATOM    956  CB  PRO A  66       7.079  13.095 -25.947  1.00  1.08           C  
ATOM    957  CG  PRO A  66       5.656  13.515 -26.250  1.00  1.08           C  
ATOM    958  CD  PRO A  66       5.534  14.919 -25.698  1.00  1.08           C  
ATOM    959  HA  PRO A  66       6.989  13.046 -23.775  1.00  1.08           H  
ATOM    960 1HB  PRO A  66       7.807  13.470 -26.684  1.00  1.08           H  
ATOM    961 2HB  PRO A  66       7.204  12.002 -25.904  1.00  1.08           H  
ATOM    962 1HG  PRO A  66       5.470  13.467 -27.334  1.00  1.08           H  
ATOM    963 2HG  PRO A  66       4.949  12.817 -25.777  1.00  1.08           H  
ATOM    964 1HD  PRO A  66       5.774  15.657 -26.467  1.00  1.08           H  
ATOM    965 2HD  PRO A  66       4.513  15.030 -25.297  1.00  1.08           H  
ATOM    966  N   GLU A  67       9.367  15.106 -24.898  1.00  1.03           N  
ATOM    967  CA  GLU A  67      10.788  15.417 -24.717  1.00  1.03           C  
ATOM    968  C   GLU A  67      11.135  15.632 -23.238  1.00  1.03           C  
ATOM    969  O   GLU A  67      12.226  15.283 -22.767  1.00  1.03           O  
ATOM    970  CB  GLU A  67      11.156  16.677 -25.500  1.00  1.03           C  
ATOM    971  CG  GLU A  67      11.148  16.521 -27.012  1.00  1.03           C  
ATOM    972  CD  GLU A  67      11.448  17.826 -27.750  1.00  1.03           C  
ATOM    973  OE1 GLU A  67      11.441  18.879 -27.128  1.00  1.03           O  
ATOM    974  OE2 GLU A  67      11.635  17.779 -28.940  1.00  1.03           O  
ATOM    975  H   GLU A  67       8.787  15.733 -25.431  1.00  1.03           H  
ATOM    976  HA  GLU A  67      11.376  14.576 -25.089  1.00  1.03           H  
ATOM    977 1HB  GLU A  67      10.458  17.473 -25.243  1.00  1.03           H  
ATOM    978 2HB  GLU A  67      12.150  17.009 -25.203  1.00  1.03           H  
ATOM    979 1HG  GLU A  67      11.892  15.775 -27.292  1.00  1.03           H  
ATOM    980 2HG  GLU A  67      10.169  16.150 -27.317  1.00  1.03           H  
ATOM    981  N   GLU A  68      10.212  16.258 -22.514  1.00  0.97           N  
ATOM    982  CA  GLU A  68      10.415  16.579 -21.114  1.00  0.97           C  
ATOM    983  C   GLU A  68      10.365  15.275 -20.327  1.00  0.97           C  
ATOM    984  O   GLU A  68      11.137  15.065 -19.385  1.00  0.97           O  
ATOM    985  CB  GLU A  68       9.343  17.569 -20.667  1.00  0.97           C  
ATOM    986  CG  GLU A  68       9.421  18.944 -21.327  1.00  0.97           C  
ATOM    987  CD  GLU A  68       8.188  19.814 -21.046  1.00  0.97           C  
ATOM    988  OE1 GLU A  68       7.215  19.297 -20.533  1.00  0.97           O  
ATOM    989  OE2 GLU A  68       8.218  20.979 -21.368  1.00  0.97           O  
ATOM    990  H   GLU A  68       9.311  16.468 -22.931  1.00  0.97           H  
ATOM    991  HA  GLU A  68      11.397  17.034 -20.988  1.00  0.97           H  
ATOM    992 1HB  GLU A  68       8.360  17.166 -20.866  1.00  0.97           H  
ATOM    993 2HB  GLU A  68       9.443  17.741 -19.600  1.00  0.97           H  
ATOM    994 1HG  GLU A  68      10.309  19.463 -20.960  1.00  0.97           H  
ATOM    995 2HG  GLU A  68       9.531  18.809 -22.404  1.00  0.97           H  
ATOM    996  N   LEU A  69       9.467  14.385 -20.769  1.00  0.92           N  
ATOM    997  CA  LEU A  69       9.292  13.056 -20.181  1.00  0.92           C  
ATOM    998  C   LEU A  69      10.571  12.243 -20.354  1.00  0.92           C  
ATOM    999  O   LEU A  69      11.111  11.701 -19.388  1.00  0.92           O  
ATOM   1000  CB  LEU A  69       8.069  12.362 -20.800  1.00  0.92           C  
ATOM   1001  CG  LEU A  69       7.618  11.052 -20.167  1.00  0.92           C  
ATOM   1002  CD1 LEU A  69       6.143  10.834 -20.493  1.00  0.92           C  
ATOM   1003  CD2 LEU A  69       8.468   9.915 -20.701  1.00  0.92           C  
ATOM   1004  H   LEU A  69       8.861  14.672 -21.543  1.00  0.92           H  
ATOM   1005  HA  LEU A  69       9.142  13.145 -19.118  1.00  0.92           H  
ATOM   1006 1HB  LEU A  69       7.232  13.059 -20.798  1.00  0.92           H  
ATOM   1007 2HB  LEU A  69       8.305  12.136 -21.831  1.00  0.92           H  
ATOM   1008  HG  LEU A  69       7.724  11.109 -19.083  1.00  0.92           H  
ATOM   1009 1HD1 LEU A  69       5.802   9.903 -20.040  1.00  0.92           H  
ATOM   1010 2HD1 LEU A  69       5.554  11.655 -20.108  1.00  0.92           H  
ATOM   1011 3HD1 LEU A  69       6.018  10.780 -21.574  1.00  0.92           H  
ATOM   1012 1HD2 LEU A  69       8.145   8.976 -20.252  1.00  0.92           H  
ATOM   1013 2HD2 LEU A  69       8.360   9.858 -21.785  1.00  0.92           H  
ATOM   1014 3HD2 LEU A  69       9.512  10.094 -20.453  1.00  0.92           H  
ATOM   1015  N   GLU A  70      11.083  12.181 -21.583  1.00  0.86           N  
ATOM   1016  CA  GLU A  70      12.306  11.437 -21.875  1.00  0.86           C  
ATOM   1017  C   GLU A  70      13.506  12.004 -21.108  1.00  0.86           C  
ATOM   1018  O   GLU A  70      14.426  11.267 -20.750  1.00  0.86           O  
ATOM   1019  CB  GLU A  70      12.586  11.404 -23.381  1.00  0.86           C  
ATOM   1020  CG  GLU A  70      11.611  10.523 -24.192  1.00  0.86           C  
ATOM   1021  CD  GLU A  70      11.916  10.482 -25.686  1.00  0.86           C  
ATOM   1022  OE1 GLU A  70      12.787  11.197 -26.126  1.00  0.86           O  
ATOM   1023  OE2 GLU A  70      11.273   9.724 -26.379  1.00  0.86           O  
ATOM   1024  H   GLU A  70      10.596  12.649 -22.343  1.00  0.86           H  
ATOM   1025  HA  GLU A  70      12.159  10.409 -21.546  1.00  0.86           H  
ATOM   1026 1HB  GLU A  70      12.521  12.421 -23.777  1.00  0.86           H  
ATOM   1027 2HB  GLU A  70      13.599  11.046 -23.557  1.00  0.86           H  
ATOM   1028 1HG  GLU A  70      11.653   9.509 -23.798  1.00  0.86           H  
ATOM   1029 2HG  GLU A  70      10.598  10.894 -24.042  1.00  0.86           H  
ATOM   1030  N   SER A  71      13.459  13.305 -20.802  1.00  0.81           N  
ATOM   1031  CA  SER A  71      14.507  13.994 -20.062  1.00  0.81           C  
ATOM   1032  C   SER A  71      14.414  13.759 -18.542  1.00  0.81           C  
ATOM   1033  O   SER A  71      15.269  14.239 -17.793  1.00  0.81           O  
ATOM   1034  CB  SER A  71      14.446  15.485 -20.335  1.00  0.81           C  
ATOM   1035  OG  SER A  71      14.694  15.764 -21.691  1.00  0.81           O  
ATOM   1036  H   SER A  71      12.690  13.868 -21.163  1.00  0.81           H  
ATOM   1037  HA  SER A  71      15.469  13.616 -20.406  1.00  0.81           H  
ATOM   1038 1HB  SER A  71      13.469  15.866 -20.058  1.00  0.81           H  
ATOM   1039 2HB  SER A  71      15.181  15.994 -19.715  1.00  0.81           H  
ATOM   1040  HG  SER A  71      13.893  15.459 -22.179  1.00  0.81           H  
ATOM   1041  N   GLY A  72      13.378  13.041 -18.080  1.00  0.76           N  
ATOM   1042  CA  GLY A  72      13.201  12.754 -16.659  1.00  0.76           C  
ATOM   1043  C   GLY A  72      12.322  13.744 -15.898  1.00  0.76           C  
ATOM   1044  O   GLY A  72      12.299  13.733 -14.671  1.00  0.76           O  
ATOM   1045  H   GLY A  72      12.691  12.657 -18.727  1.00  0.76           H  
ATOM   1046 1HA  GLY A  72      12.770  11.757 -16.564  1.00  0.76           H  
ATOM   1047 2HA  GLY A  72      14.180  12.707 -16.184  1.00  0.76           H  
ATOM   1048  N   GLY A  73      11.603  14.614 -16.582  1.00  0.73           N  
ATOM   1049  CA  GLY A  73      10.790  15.564 -15.836  1.00  0.73           C  
ATOM   1050  C   GLY A  73       9.594  14.916 -15.143  1.00  0.73           C  
ATOM   1051  O   GLY A  73       9.098  13.871 -15.565  1.00  0.73           O  
ATOM   1052  H   GLY A  73      11.597  14.631 -17.602  1.00  0.73           H  
ATOM   1053 1HA  GLY A  73      11.409  16.059 -15.091  1.00  0.73           H  
ATOM   1054 2HA  GLY A  73      10.433  16.333 -16.520  1.00  0.73           H  
ATOM   1055  N   ALA A  74       9.095  15.567 -14.099  1.00  0.71           N  
ATOM   1056  CA  ALA A  74       7.876  15.100 -13.440  1.00  0.71           C  
ATOM   1057  C   ALA A  74       7.135  16.266 -12.790  1.00  0.71           C  
ATOM   1058  O   ALA A  74       7.745  17.156 -12.190  1.00  0.71           O  
ATOM   1059  CB  ALA A  74       8.205  14.037 -12.394  1.00  0.71           C  
ATOM   1060  H   ALA A  74       9.597  16.381 -13.747  1.00  0.71           H  
ATOM   1061  HA  ALA A  74       7.224  14.659 -14.194  1.00  0.71           H  
ATOM   1062 1HB  ALA A  74       7.283  13.694 -11.933  1.00  0.71           H  
ATOM   1063 2HB  ALA A  74       8.703  13.200 -12.875  1.00  0.71           H  
ATOM   1064 3HB  ALA A  74       8.856  14.461 -11.632  1.00  0.71           H  
ATOM   1065  N   LEU A  75       5.808  16.241 -12.876  1.00  0.69           N  
ATOM   1066  CA  LEU A  75       4.996  17.267 -12.239  1.00  0.69           C  
ATOM   1067  C   LEU A  75       4.480  16.727 -10.952  1.00  0.69           C  
ATOM   1068  O   LEU A  75       3.588  15.869 -10.934  1.00  0.69           O  
ATOM   1069  CB  LEU A  75       3.855  17.706 -13.151  1.00  0.69           C  
ATOM   1070  CG  LEU A  75       2.940  18.739 -12.606  1.00  0.69           C  
ATOM   1071  CD1 LEU A  75       3.732  19.971 -12.272  1.00  0.69           C  
ATOM   1072  CD2 LEU A  75       1.911  19.099 -13.663  1.00  0.69           C  
ATOM   1073  H   LEU A  75       5.358  15.491 -13.386  1.00  0.69           H  
ATOM   1074  HA  LEU A  75       5.613  18.122 -11.998  1.00  0.69           H  
ATOM   1075 1HB  LEU A  75       4.277  18.148 -14.016  1.00  0.69           H  
ATOM   1076 2HB  LEU A  75       3.260  16.841 -13.439  1.00  0.69           H  
ATOM   1077  HG  LEU A  75       2.462  18.362 -11.718  1.00  0.69           H  
ATOM   1078 1HD1 LEU A  75       3.069  20.744 -11.882  1.00  0.69           H  
ATOM   1079 2HD1 LEU A  75       4.489  19.723 -11.538  1.00  0.69           H  
ATOM   1080 3HD1 LEU A  75       4.208  20.340 -13.170  1.00  0.69           H  
ATOM   1081 1HD2 LEU A  75       1.252  19.872 -13.284  1.00  0.69           H  
ATOM   1082 2HD2 LEU A  75       2.421  19.481 -14.542  1.00  0.69           H  
ATOM   1083 3HD2 LEU A  75       1.331  18.216 -13.936  1.00  0.69           H  
ATOM   1084  N   ALA A  76       5.002  17.250  -9.864  1.00  0.68           N  
ATOM   1085  CA  ALA A  76       4.693  16.701  -8.575  1.00  0.68           C  
ATOM   1086  C   ALA A  76       3.197  16.724  -8.277  1.00  0.68           C  
ATOM   1087  O   ALA A  76       2.696  15.858  -7.564  1.00  0.68           O  
ATOM   1088  CB  ALA A  76       5.472  17.455  -7.524  1.00  0.68           C  
ATOM   1089  H   ALA A  76       5.684  18.016  -9.919  1.00  0.68           H  
ATOM   1090  HA  ALA A  76       5.018  15.663  -8.580  1.00  0.68           H  
ATOM   1091 1HB  ALA A  76       5.291  17.025  -6.546  1.00  0.68           H  
ATOM   1092 2HB  ALA A  76       6.539  17.406  -7.752  1.00  0.68           H  
ATOM   1093 3HB  ALA A  76       5.142  18.466  -7.540  1.00  0.68           H  
ATOM   1094  N   CYS A  77       2.468  17.723  -8.784  1.00  0.68           N  
ATOM   1095  CA  CYS A  77       1.047  17.836  -8.461  1.00  0.68           C  
ATOM   1096  C   CYS A  77       0.146  16.819  -9.154  1.00  0.68           C  
ATOM   1097  O   CYS A  77      -1.034  16.725  -8.813  1.00  0.68           O  
ATOM   1098  CB  CYS A  77       0.521  19.254  -8.689  1.00  0.68           C  
ATOM   1099  SG  CYS A  77       0.387  19.846 -10.372  1.00  0.68           S  
ATOM   1100  H   CYS A  77       2.905  18.405  -9.384  1.00  0.68           H  
ATOM   1101  HA  CYS A  77       0.936  17.660  -7.403  1.00  0.68           H  
ATOM   1102 1HB  CYS A  77      -0.462  19.326  -8.238  1.00  0.68           H  
ATOM   1103 2HB  CYS A  77       1.167  19.954  -8.150  1.00  0.68           H  
ATOM   1104  HG  CYS A  77       1.681  19.728 -10.674  1.00  0.68           H  
ATOM   1105  N   SER A  78       0.670  16.074 -10.126  1.00  0.67           N  
ATOM   1106  CA  SER A  78      -0.148  15.074 -10.796  1.00  0.67           C  
ATOM   1107  C   SER A  78       0.561  13.736 -10.937  1.00  0.67           C  
ATOM   1108  O   SER A  78      -0.040  12.759 -11.380  1.00  0.67           O  
ATOM   1109  CB  SER A  78      -0.561  15.562 -12.154  1.00  0.67           C  
ATOM   1110  OG  SER A  78       0.548  15.739 -12.986  1.00  0.67           O  
ATOM   1111  H   SER A  78       1.649  16.171 -10.383  1.00  0.67           H  
ATOM   1112  HA  SER A  78      -1.046  14.909 -10.202  1.00  0.67           H  
ATOM   1113 1HB  SER A  78      -1.242  14.841 -12.605  1.00  0.67           H  
ATOM   1114 2HB  SER A  78      -1.095  16.490 -12.047  1.00  0.67           H  
ATOM   1115  HG  SER A  78       1.106  14.964 -12.844  1.00  0.67           H  
ATOM   1116  N   THR A  79       1.838  13.702 -10.581  1.00  0.67           N  
ATOM   1117  CA  THR A  79       2.643  12.501 -10.720  1.00  0.67           C  
ATOM   1118  C   THR A  79       2.540  11.606  -9.502  1.00  0.67           C  
ATOM   1119  O   THR A  79       2.672  12.080  -8.375  1.00  0.67           O  
ATOM   1120  CB  THR A  79       4.114  12.857 -10.916  1.00  0.67           C  
ATOM   1121  OG1 THR A  79       4.270  13.643 -12.083  1.00  0.67           O  
ATOM   1122  CG2 THR A  79       4.931  11.639 -11.032  1.00  0.67           C  
ATOM   1123  H   THR A  79       2.293  14.548 -10.251  1.00  0.67           H  
ATOM   1124  HA  THR A  79       2.292  11.951 -11.586  1.00  0.67           H  
ATOM   1125  HB  THR A  79       4.450  13.439 -10.066  1.00  0.67           H  
ATOM   1126  HG1 THR A  79       3.841  14.500 -11.920  1.00  0.67           H  
ATOM   1127 1HG2 THR A  79       5.969  11.910 -11.170  1.00  0.67           H  
ATOM   1128 2HG2 THR A  79       4.839  11.045 -10.131  1.00  0.67           H  
ATOM   1129 3HG2 THR A  79       4.578  11.064 -11.883  1.00  0.67           H  
ATOM   1130  N   TYR A  80       2.331  10.316  -9.729  1.00  0.66           N  
ATOM   1131  CA  TYR A  80       2.264   9.343  -8.635  1.00  0.66           C  
ATOM   1132  C   TYR A  80       3.540   8.498  -8.642  1.00  0.66           C  
ATOM   1133  O   TYR A  80       4.086   8.222  -9.709  1.00  0.66           O  
ATOM   1134  CB  TYR A  80       1.047   8.449  -8.847  1.00  0.66           C  
ATOM   1135  CG  TYR A  80      -0.265   9.195  -8.816  1.00  0.66           C  
ATOM   1136  CD1 TYR A  80      -0.697   9.849  -9.959  1.00  0.66           C  
ATOM   1137  CD2 TYR A  80      -1.042   9.201  -7.693  1.00  0.66           C  
ATOM   1138  CE1 TYR A  80      -1.902  10.520  -9.960  1.00  0.66           C  
ATOM   1139  CE2 TYR A  80      -2.252   9.874  -7.686  1.00  0.66           C  
ATOM   1140  CZ  TYR A  80      -2.682  10.533  -8.816  1.00  0.66           C  
ATOM   1141  OH  TYR A  80      -3.894  11.199  -8.816  1.00  0.66           O  
ATOM   1142  H   TYR A  80       2.201  10.022 -10.700  1.00  0.66           H  
ATOM   1143  HA  TYR A  80       2.194   9.860  -7.677  1.00  0.66           H  
ATOM   1144 1HB  TYR A  80       1.129   7.941  -9.806  1.00  0.66           H  
ATOM   1145 2HB  TYR A  80       1.022   7.682  -8.067  1.00  0.66           H  
ATOM   1146  HD1 TYR A  80      -0.079   9.839 -10.865  1.00  0.66           H  
ATOM   1147  HD2 TYR A  80      -0.702   8.671  -6.809  1.00  0.66           H  
ATOM   1148  HE1 TYR A  80      -2.232  11.037 -10.861  1.00  0.66           H  
ATOM   1149  HE2 TYR A  80      -2.867   9.881  -6.793  1.00  0.66           H  
ATOM   1150  HH  TYR A  80      -4.284  11.154  -7.939  1.00  0.66           H  
ATOM   1151  N   ALA A  81       4.034   8.068  -7.481  1.00  0.65           N  
ATOM   1152  CA  ALA A  81       5.202   7.174  -7.484  1.00  0.65           C  
ATOM   1153  C   ALA A  81       4.767   5.751  -7.792  1.00  0.65           C  
ATOM   1154  O   ALA A  81       3.694   5.337  -7.355  1.00  0.65           O  
ATOM   1155  CB  ALA A  81       5.911   7.198  -6.148  1.00  0.65           C  
ATOM   1156  H   ALA A  81       3.587   8.324  -6.610  1.00  0.65           H  
ATOM   1157  HA  ALA A  81       5.891   7.500  -8.263  1.00  0.65           H  
ATOM   1158 1HB  ALA A  81       6.775   6.528  -6.180  1.00  0.65           H  
ATOM   1159 2HB  ALA A  81       6.247   8.201  -5.929  1.00  0.65           H  
ATOM   1160 3HB  ALA A  81       5.228   6.869  -5.374  1.00  0.65           H  
ATOM   1161  N   LYS A  82       5.609   4.993  -8.501  1.00  0.64           N  
ATOM   1162  CA  LYS A  82       5.353   3.569  -8.728  1.00  0.64           C  
ATOM   1163  C   LYS A  82       6.417   2.668  -8.087  1.00  0.64           C  
ATOM   1164  O   LYS A  82       6.295   1.440  -8.091  1.00  0.64           O  
ATOM   1165  CB  LYS A  82       5.198   3.276 -10.213  1.00  0.64           C  
ATOM   1166  CG  LYS A  82       3.999   3.949 -10.844  1.00  0.64           C  
ATOM   1167  CD  LYS A  82       2.675   3.398 -10.254  1.00  0.64           C  
ATOM   1168  CE  LYS A  82       1.500   4.076 -10.902  1.00  0.64           C  
ATOM   1169  NZ  LYS A  82       1.310   3.624 -12.330  1.00  0.64           N  
ATOM   1170  H   LYS A  82       6.460   5.400  -8.896  1.00  0.64           H  
ATOM   1171  HA  LYS A  82       4.405   3.319  -8.254  1.00  0.64           H  
ATOM   1172 1HB  LYS A  82       6.092   3.617 -10.743  1.00  0.64           H  
ATOM   1173 2HB  LYS A  82       5.113   2.203 -10.369  1.00  0.64           H  
ATOM   1174 1HG  LYS A  82       4.047   5.027 -10.666  1.00  0.64           H  
ATOM   1175 2HG  LYS A  82       4.010   3.781 -11.920  1.00  0.64           H  
ATOM   1176 1HD  LYS A  82       2.609   2.323 -10.418  1.00  0.64           H  
ATOM   1177 2HD  LYS A  82       2.643   3.595  -9.178  1.00  0.64           H  
ATOM   1178 1HE  LYS A  82       0.585   3.900 -10.337  1.00  0.64           H  
ATOM   1179 2HE  LYS A  82       1.710   5.134 -10.886  1.00  0.64           H  
ATOM   1180 1HZ  LYS A  82       0.555   4.171 -12.770  1.00  0.64           H  
ATOM   1181 2HZ  LYS A  82       2.152   3.781 -12.864  1.00  0.64           H  
ATOM   1182 3HZ  LYS A  82       1.090   2.644 -12.358  1.00  0.64           H  
ATOM   1183  N   SER A  83       7.465   3.290  -7.561  1.00  0.63           N  
ATOM   1184  CA  SER A  83       8.596   2.604  -6.939  1.00  0.63           C  
ATOM   1185  C   SER A  83       9.248   3.605  -6.024  1.00  0.63           C  
ATOM   1186  O   SER A  83       8.775   4.734  -5.919  1.00  0.63           O  
ATOM   1187  CB  SER A  83       9.646   2.150  -7.938  1.00  0.63           C  
ATOM   1188  OG  SER A  83      10.410   3.243  -8.417  1.00  0.63           O  
ATOM   1189  H   SER A  83       7.484   4.297  -7.600  1.00  0.63           H  
ATOM   1190  HA  SER A  83       8.244   1.755  -6.356  1.00  0.63           H  
ATOM   1191 1HB  SER A  83      10.304   1.422  -7.472  1.00  0.63           H  
ATOM   1192 2HB  SER A  83       9.154   1.655  -8.776  1.00  0.63           H  
ATOM   1193  HG  SER A  83      10.894   3.639  -7.633  1.00  0.63           H  
ATOM   1194  N   ASP A  84      10.299   3.211  -5.316  1.00  0.63           N  
ATOM   1195  CA  ASP A  84      11.026   4.233  -4.572  1.00  0.63           C  
ATOM   1196  C   ASP A  84      11.508   5.230  -5.617  1.00  0.63           C  
ATOM   1197  O   ASP A  84      11.867   4.812  -6.726  1.00  0.63           O  
ATOM   1198  CB  ASP A  84      12.180   3.633  -3.763  1.00  0.63           C  
ATOM   1199  CG  ASP A  84      11.679   2.872  -2.534  1.00  0.63           C  
ATOM   1200  OD1 ASP A  84      10.505   3.011  -2.230  1.00  0.63           O  
ATOM   1201  OD2 ASP A  84      12.438   2.156  -1.931  1.00  0.63           O  
ATOM   1202  H   ASP A  84      10.630   2.257  -5.355  1.00  0.63           H  
ATOM   1203  HA  ASP A  84      10.353   4.755  -3.891  1.00  0.63           H  
ATOM   1204 1HB  ASP A  84      12.763   2.960  -4.391  1.00  0.63           H  
ATOM   1205 2HB  ASP A  84      12.839   4.435  -3.435  1.00  0.63           H  
ATOM   1206  N   VAL A  85      11.443   6.520  -5.288  1.00  0.63           N  
ATOM   1207  CA  VAL A  85      11.812   7.606  -6.209  1.00  0.63           C  
ATOM   1208  C   VAL A  85      12.778   8.619  -5.654  1.00  0.63           C  
ATOM   1209  O   VAL A  85      12.601   9.097  -4.530  1.00  0.63           O  
ATOM   1210  CB  VAL A  85      10.556   8.376  -6.698  1.00  0.63           C  
ATOM   1211  CG1 VAL A  85      10.931   9.562  -7.499  1.00  0.63           C  
ATOM   1212  CG2 VAL A  85       9.699   7.502  -7.597  1.00  0.63           C  
ATOM   1213  H   VAL A  85      11.146   6.743  -4.335  1.00  0.63           H  
ATOM   1214  HA  VAL A  85      12.282   7.158  -7.078  1.00  0.63           H  
ATOM   1215  HB  VAL A  85       9.992   8.695  -5.853  1.00  0.63           H  
ATOM   1216 1HG1 VAL A  85      10.025  10.068  -7.826  1.00  0.63           H  
ATOM   1217 2HG1 VAL A  85      11.525  10.252  -6.908  1.00  0.63           H  
ATOM   1218 3HG1 VAL A  85      11.498   9.221  -8.355  1.00  0.63           H  
ATOM   1219 1HG2 VAL A  85       8.823   8.059  -7.929  1.00  0.63           H  
ATOM   1220 2HG2 VAL A  85      10.278   7.192  -8.468  1.00  0.63           H  
ATOM   1221 3HG2 VAL A  85       9.382   6.645  -7.071  1.00  0.63           H  
ATOM   1222  N   VAL A  86      13.773   8.969  -6.463  1.00  0.64           N  
ATOM   1223  CA  VAL A  86      14.702  10.004  -6.088  1.00  0.64           C  
ATOM   1224  C   VAL A  86      14.447  11.171  -7.047  1.00  0.64           C  
ATOM   1225  O   VAL A  86      14.572  11.031  -8.280  1.00  0.64           O  
ATOM   1226  CB  VAL A  86      16.152   9.543  -6.203  1.00  0.64           C  
ATOM   1227  CG1 VAL A  86      17.037  10.664  -5.752  1.00  0.64           C  
ATOM   1228  CG2 VAL A  86      16.371   8.252  -5.425  1.00  0.64           C  
ATOM   1229  H   VAL A  86      13.857   8.521  -7.372  1.00  0.64           H  
ATOM   1230  HA  VAL A  86      14.504  10.322  -5.072  1.00  0.64           H  
ATOM   1231  HB  VAL A  86      16.374   9.351  -7.241  1.00  0.64           H  
ATOM   1232 1HG1 VAL A  86      18.082  10.377  -5.847  1.00  0.64           H  
ATOM   1233 2HG1 VAL A  86      16.849  11.557  -6.341  1.00  0.64           H  
ATOM   1234 3HG1 VAL A  86      16.802  10.866  -4.726  1.00  0.64           H  
ATOM   1235 1HG2 VAL A  86      17.406   7.936  -5.539  1.00  0.64           H  
ATOM   1236 2HG2 VAL A  86      16.159   8.399  -4.385  1.00  0.64           H  
ATOM   1237 3HG2 VAL A  86      15.711   7.478  -5.821  1.00  0.64           H  
ATOM   1238  N   ILE A  87      14.089  12.315  -6.472  1.00  0.66           N  
ATOM   1239  CA  ILE A  87      13.692  13.483  -7.249  1.00  0.66           C  
ATOM   1240  C   ILE A  87      14.402  14.754  -6.850  1.00  0.66           C  
ATOM   1241  O   ILE A  87      14.583  15.033  -5.665  1.00  0.66           O  
ATOM   1242  CB  ILE A  87      12.176  13.744  -7.076  1.00  0.66           C  
ATOM   1243  CG1 ILE A  87      11.689  14.907  -7.963  1.00  0.66           C  
ATOM   1244  CG2 ILE A  87      11.872  14.062  -5.629  1.00  0.66           C  
ATOM   1245  CD1 ILE A  87      10.176  15.005  -8.075  1.00  0.66           C  
ATOM   1246  H   ILE A  87      14.054  12.349  -5.454  1.00  0.66           H  
ATOM   1247  HA  ILE A  87      13.904  13.283  -8.291  1.00  0.66           H  
ATOM   1248  HB  ILE A  87      11.625  12.852  -7.368  1.00  0.66           H  
ATOM   1249 1HG1 ILE A  87      12.052  15.832  -7.547  1.00  0.66           H  
ATOM   1250 2HG1 ILE A  87      12.099  14.796  -8.955  1.00  0.66           H  
ATOM   1251 1HG2 ILE A  87      10.802  14.228  -5.503  1.00  0.66           H  
ATOM   1252 2HG2 ILE A  87      12.189  13.227  -5.004  1.00  0.66           H  
ATOM   1253 3HG2 ILE A  87      12.414  14.962  -5.346  1.00  0.66           H  
ATOM   1254 1HD1 ILE A  87       9.909  15.846  -8.706  1.00  0.66           H  
ATOM   1255 2HD1 ILE A  87       9.784  14.104  -8.502  1.00  0.66           H  
ATOM   1256 3HD1 ILE A  87       9.748  15.147  -7.085  1.00  0.66           H  
ATOM   1257  N   LYS A  88      14.770  15.527  -7.854  1.00  0.68           N  
ATOM   1258  CA  LYS A  88      15.339  16.836  -7.645  1.00  0.68           C  
ATOM   1259  C   LYS A  88      14.187  17.814  -7.821  1.00  0.68           C  
ATOM   1260  O   LYS A  88      13.444  17.718  -8.797  1.00  0.68           O  
ATOM   1261  CB  LYS A  88      16.458  17.088  -8.657  1.00  0.68           C  
ATOM   1262  CG  LYS A  88      17.651  16.123  -8.516  1.00  0.68           C  
ATOM   1263  CD  LYS A  88      18.745  16.411  -9.541  1.00  0.68           C  
ATOM   1264  CE  LYS A  88      19.906  15.424  -9.405  1.00  0.68           C  
ATOM   1265  NZ  LYS A  88      21.004  15.711 -10.378  1.00  0.68           N  
ATOM   1266  H   LYS A  88      14.617  15.193  -8.802  1.00  0.68           H  
ATOM   1267  HA  LYS A  88      15.719  16.926  -6.628  1.00  0.68           H  
ATOM   1268 1HB  LYS A  88      16.063  16.981  -9.665  1.00  0.68           H  
ATOM   1269 2HB  LYS A  88      16.822  18.107  -8.547  1.00  0.68           H  
ATOM   1270 1HG  LYS A  88      18.070  16.210  -7.515  1.00  0.68           H  
ATOM   1271 2HG  LYS A  88      17.301  15.096  -8.656  1.00  0.68           H  
ATOM   1272 1HD  LYS A  88      18.327  16.333 -10.547  1.00  0.68           H  
ATOM   1273 2HD  LYS A  88      19.120  17.423  -9.399  1.00  0.68           H  
ATOM   1274 1HE  LYS A  88      20.305  15.481  -8.393  1.00  0.68           H  
ATOM   1275 2HE  LYS A  88      19.535  14.415  -9.581  1.00  0.68           H  
ATOM   1276 1HZ  LYS A  88      21.747  15.038 -10.256  1.00  0.68           H  
ATOM   1277 2HZ  LYS A  88      20.646  15.649 -11.320  1.00  0.68           H  
ATOM   1278 3HZ  LYS A  88      21.365  16.640 -10.216  1.00  0.68           H  
ATOM   1279  N   LEU A  89      14.012  18.735  -6.895  1.00  0.71           N  
ATOM   1280  CA  LEU A  89      12.930  19.705  -6.985  1.00  0.71           C  
ATOM   1281  C   LEU A  89      13.354  21.048  -7.536  1.00  0.71           C  
ATOM   1282  O   LEU A  89      14.539  21.390  -7.543  1.00  0.71           O  
ATOM   1283  CB  LEU A  89      12.256  19.902  -5.631  1.00  0.71           C  
ATOM   1284  CG  LEU A  89      11.626  18.665  -5.024  1.00  0.71           C  
ATOM   1285  CD1 LEU A  89      11.006  19.038  -3.670  1.00  0.71           C  
ATOM   1286  CD2 LEU A  89      10.585  18.080  -5.979  1.00  0.71           C  
ATOM   1287  H   LEU A  89      14.624  18.751  -6.082  1.00  0.71           H  
ATOM   1288  HA  LEU A  89      12.177  19.302  -7.660  1.00  0.71           H  
ATOM   1289 1HB  LEU A  89      13.010  20.254  -4.927  1.00  0.71           H  
ATOM   1290 2HB  LEU A  89      11.500  20.670  -5.722  1.00  0.71           H  
ATOM   1291  HG  LEU A  89      12.399  17.924  -4.864  1.00  0.71           H  
ATOM   1292 1HD1 LEU A  89      10.553  18.167  -3.226  1.00  0.71           H  
ATOM   1293 2HD1 LEU A  89      11.784  19.429  -3.012  1.00  0.71           H  
ATOM   1294 3HD1 LEU A  89      10.249  19.784  -3.792  1.00  0.71           H  
ATOM   1295 1HD2 LEU A  89      10.157  17.181  -5.535  1.00  0.71           H  
ATOM   1296 2HD2 LEU A  89       9.798  18.791  -6.170  1.00  0.71           H  
ATOM   1297 3HD2 LEU A  89      11.065  17.828  -6.917  1.00  0.71           H  
ATOM   1298  N   HIS A  90      12.357  21.814  -7.990  1.00  0.75           N  
ATOM   1299  CA  HIS A  90      12.533  23.169  -8.511  1.00  0.75           C  
ATOM   1300  C   HIS A  90      13.363  23.126  -9.800  1.00  0.75           C  
ATOM   1301  O   HIS A  90      14.276  23.931 -10.003  1.00  0.75           O  
ATOM   1302  CB  HIS A  90      13.273  24.034  -7.482  1.00  0.75           C  
ATOM   1303  CG  HIS A  90      12.799  23.877  -6.049  1.00  0.75           C  
ATOM   1304  ND1 HIS A  90      11.578  24.309  -5.601  1.00  0.75           N  
ATOM   1305  CD2 HIS A  90      13.425  23.325  -4.982  1.00  0.75           C  
ATOM   1306  CE1 HIS A  90      11.468  24.025  -4.303  1.00  0.75           C  
ATOM   1307  NE2 HIS A  90      12.582  23.428  -3.909  1.00  0.75           N  
ATOM   1308  H   HIS A  90      11.418  21.436  -7.975  1.00  0.75           H  
ATOM   1309  HA  HIS A  90      11.563  23.615  -8.735  1.00  0.75           H  
ATOM   1310 1HB  HIS A  90      14.343  23.833  -7.519  1.00  0.75           H  
ATOM   1311 2HB  HIS A  90      13.145  25.081  -7.751  1.00  0.75           H  
ATOM   1312  HD1 HIS A  90      10.887  24.765  -6.166  1.00  0.75           H  
ATOM   1313  HD2 HIS A  90      14.402  22.859  -4.873  1.00  0.75           H  
ATOM   1314  HE1 HIS A  90      10.577  24.282  -3.745  1.00  0.75           H  
ATOM   1315  N   LYS A  91      13.049  22.154 -10.658  1.00  0.79           N  
ATOM   1316  CA  LYS A  91      13.769  21.922 -11.911  1.00  0.79           C  
ATOM   1317  C   LYS A  91      13.071  22.472 -13.145  1.00  0.79           C  
ATOM   1318  O   LYS A  91      13.451  22.153 -14.270  1.00  0.79           O  
ATOM   1319  CB  LYS A  91      14.031  20.438 -12.091  1.00  0.79           C  
ATOM   1320  CG  LYS A  91      14.874  19.795 -10.982  1.00  0.79           C  
ATOM   1321  CD  LYS A  91      16.354  20.121 -11.132  1.00  0.79           C  
ATOM   1322  CE  LYS A  91      16.723  21.423 -10.410  1.00  0.79           C  
ATOM   1323  NZ  LYS A  91      18.198  21.652 -10.356  1.00  0.79           N  
ATOM   1324  H   LYS A  91      12.249  21.558 -10.440  1.00  0.79           H  
ATOM   1325  HA  LYS A  91      14.735  22.422 -11.839  1.00  0.79           H  
ATOM   1326 1HB  LYS A  91      13.086  19.912 -12.158  1.00  0.79           H  
ATOM   1327 2HB  LYS A  91      14.554  20.275 -13.034  1.00  0.79           H  
ATOM   1328 1HG  LYS A  91      14.535  20.155 -10.017  1.00  0.79           H  
ATOM   1329 2HG  LYS A  91      14.743  18.725 -11.002  1.00  0.79           H  
ATOM   1330 1HD  LYS A  91      16.956  19.307 -10.738  1.00  0.79           H  
ATOM   1331 2HD  LYS A  91      16.582  20.229 -12.187  1.00  0.79           H  
ATOM   1332 1HE  LYS A  91      16.264  22.257 -10.933  1.00  0.79           H  
ATOM   1333 2HE  LYS A  91      16.336  21.386  -9.395  1.00  0.79           H  
ATOM   1334 1HZ  LYS A  91      18.382  22.518  -9.881  1.00  0.79           H  
ATOM   1335 2HZ  LYS A  91      18.640  20.899  -9.868  1.00  0.79           H  
ATOM   1336 3HZ  LYS A  91      18.574  21.706 -11.321  1.00  0.79           H  
ATOM   1337  N   GLU A  92      12.069  23.317 -12.950  1.00  0.86           N  
ATOM   1338  CA  GLU A  92      11.304  23.875 -14.062  1.00  0.86           C  
ATOM   1339  C   GLU A  92      12.203  24.408 -15.182  1.00  0.86           C  
ATOM   1340  O   GLU A  92      12.017  24.072 -16.348  1.00  0.86           O  
ATOM   1341  CB  GLU A  92      10.429  25.025 -13.535  1.00  0.86           C  
ATOM   1342  CG  GLU A  92       9.489  25.665 -14.548  1.00  0.86           C  
ATOM   1343  CD  GLU A  92       8.673  26.814 -13.950  1.00  0.86           C  
ATOM   1344  OE1 GLU A  92       9.136  27.419 -13.008  1.00  0.86           O  
ATOM   1345  OE2 GLU A  92       7.579  27.062 -14.419  1.00  0.86           O  
ATOM   1346  H   GLU A  92      11.811  23.551 -12.001  1.00  0.86           H  
ATOM   1347  HA  GLU A  92      10.670  23.093 -14.477  1.00  0.86           H  
ATOM   1348 1HB  GLU A  92       9.811  24.655 -12.712  1.00  0.86           H  
ATOM   1349 2HB  GLU A  92      11.067  25.811 -13.132  1.00  0.86           H  
ATOM   1350 1HG  GLU A  92      10.074  26.042 -15.388  1.00  0.86           H  
ATOM   1351 2HG  GLU A  92       8.815  24.902 -14.923  1.00  0.86           H  
ATOM   1352  N   GLN A  93      13.227  25.176 -14.826  1.00  0.96           N  
ATOM   1353  CA  GLN A  93      14.116  25.778 -15.813  1.00  0.96           C  
ATOM   1354  C   GLN A  93      14.900  24.758 -16.643  1.00  0.96           C  
ATOM   1355  O   GLN A  93      15.159  24.977 -17.827  1.00  0.96           O  
ATOM   1356  CB  GLN A  93      15.100  26.729 -15.124  1.00  0.96           C  
ATOM   1357  CG  GLN A  93      14.455  27.990 -14.568  1.00  0.96           C  
ATOM   1358  CD  GLN A  93      15.451  28.891 -13.846  1.00  0.96           C  
ATOM   1359  OE1 GLN A  93      16.465  28.427 -13.316  1.00  0.96           O  
ATOM   1360  NE2 GLN A  93      15.164  30.189 -13.825  1.00  0.96           N  
ATOM   1361  H   GLN A  93      13.358  25.382 -13.847  1.00  0.96           H  
ATOM   1362  HA  GLN A  93      13.503  26.360 -16.502  1.00  0.96           H  
ATOM   1363 1HB  GLN A  93      15.590  26.206 -14.302  1.00  0.96           H  
ATOM   1364 2HB  GLN A  93      15.875  27.025 -15.831  1.00  0.96           H  
ATOM   1365 1HG  GLN A  93      14.021  28.553 -15.394  1.00  0.96           H  
ATOM   1366 2HG  GLN A  93      13.674  27.703 -13.862  1.00  0.96           H  
ATOM   1367 1HE2 GLN A  93      15.780  30.831 -13.366  1.00  0.96           H  
ATOM   1368 2HE2 GLN A  93      14.332  30.525 -14.267  1.00  0.96           H  
ATOM   1369  N   GLU A  94      15.247  23.613 -16.055  1.00  1.11           N  
ATOM   1370  CA  GLU A  94      16.097  22.652 -16.758  1.00  1.11           C  
ATOM   1371  C   GLU A  94      15.273  21.807 -17.709  1.00  1.11           C  
ATOM   1372  O   GLU A  94      15.806  21.018 -18.494  1.00  1.11           O  
ATOM   1373  CB  GLU A  94      16.811  21.730 -15.766  1.00  1.11           C  
ATOM   1374  CG  GLU A  94      17.796  22.431 -14.831  1.00  1.11           C  
ATOM   1375  CD  GLU A  94      18.512  21.468 -13.915  1.00  1.11           C  
ATOM   1376  OE1 GLU A  94      18.303  20.290 -14.049  1.00  1.11           O  
ATOM   1377  OE2 GLU A  94      19.223  21.911 -13.034  1.00  1.11           O  
ATOM   1378  H   GLU A  94      14.912  23.390 -15.123  1.00  1.11           H  
ATOM   1379  HA  GLU A  94      16.840  23.199 -17.336  1.00  1.11           H  
ATOM   1380 1HB  GLU A  94      16.064  21.228 -15.144  1.00  1.11           H  
ATOM   1381 2HB  GLU A  94      17.352  20.958 -16.311  1.00  1.11           H  
ATOM   1382 1HG  GLU A  94      18.531  22.969 -15.427  1.00  1.11           H  
ATOM   1383 2HG  GLU A  94      17.247  23.158 -14.230  1.00  1.11           H  
ATOM   1384  N   LEU A  95      13.964  21.967 -17.610  1.00  1.33           N  
ATOM   1385  CA  LEU A  95      13.003  21.227 -18.369  1.00  1.33           C  
ATOM   1386  C   LEU A  95      12.167  22.181 -19.208  1.00  1.33           C  
ATOM   1387  O   LEU A  95      11.096  21.818 -19.680  1.00  1.33           O  
ATOM   1388  CB  LEU A  95      12.174  20.421 -17.365  1.00  1.33           C  
ATOM   1389  CG  LEU A  95      12.982  19.275 -16.642  1.00  1.33           C  
ATOM   1390  CD1 LEU A  95      12.251  18.823 -15.437  1.00  1.33           C  
ATOM   1391  CD2 LEU A  95      13.150  18.089 -17.619  1.00  1.33           C  
ATOM   1392  H   LEU A  95      13.585  22.658 -16.964  1.00  1.33           H  
ATOM   1393  HA  LEU A  95      13.525  20.543 -19.034  1.00  1.33           H  
ATOM   1394 1HB  LEU A  95      11.805  21.107 -16.595  1.00  1.33           H  
ATOM   1395 2HB  LEU A  95      11.322  19.975 -17.880  1.00  1.33           H  
ATOM   1396  HG  LEU A  95      13.959  19.639 -16.327  1.00  1.33           H  
ATOM   1397 1HD1 LEU A  95      12.807  18.031 -14.945  1.00  1.33           H  
ATOM   1398 2HD1 LEU A  95      12.166  19.662 -14.766  1.00  1.33           H  
ATOM   1399 3HD1 LEU A  95      11.268  18.463 -15.708  1.00  1.33           H  
ATOM   1400 1HD2 LEU A  95      13.700  17.281 -17.136  1.00  1.33           H  
ATOM   1401 2HD2 LEU A  95      12.170  17.718 -17.927  1.00  1.33           H  
ATOM   1402 3HD2 LEU A  95      13.701  18.423 -18.500  1.00  1.33           H  
ATOM   1403  N   SER A  96      12.684  23.396 -19.439  1.00  1.62           N  
ATOM   1404  CA  SER A  96      11.969  24.380 -20.246  1.00  1.62           C  
ATOM   1405  C   SER A  96      12.904  25.125 -21.207  1.00  1.62           C  
ATOM   1406  O   SER A  96      13.327  26.240 -20.898  1.00  1.62           O  
ATOM   1407  CB  SER A  96      11.283  25.387 -19.343  1.00  1.62           C  
ATOM   1408  OG  SER A  96      10.508  26.288 -20.093  1.00  1.62           O  
ATOM   1409  H   SER A  96      13.574  23.669 -19.013  1.00  1.62           H  
ATOM   1410  HA  SER A  96      11.195  23.869 -20.812  1.00  1.62           H  
ATOM   1411 1HB  SER A  96      10.652  24.863 -18.624  1.00  1.62           H  
ATOM   1412 2HB  SER A  96      12.039  25.930 -18.774  1.00  1.62           H  
ATOM   1413  HG  SER A  96      11.095  26.637 -20.771  1.00  1.62           H  
ATOM   1414  N   PRO A  97      13.251  24.522 -22.361  1.00  1.96           N  
ATOM   1415  CA  PRO A  97      14.173  25.039 -23.353  1.00  1.96           C  
ATOM   1416  C   PRO A  97      13.456  25.952 -24.338  1.00  1.96           C  
ATOM   1417  O   PRO A  97      14.099  26.697 -25.077  1.00  1.96           O  
ATOM   1418  OXT PRO A  97      12.267  25.740 -24.576  1.00  1.96           O  
ATOM   1419  CB  PRO A  97      14.662  23.762 -24.041  1.00  1.96           C  
ATOM   1420  CG  PRO A  97      13.470  22.811 -23.970  1.00  1.96           C  
ATOM   1421  CD  PRO A  97      12.727  23.169 -22.684  1.00  1.96           C  
ATOM   1422  HA  PRO A  97      14.996  25.568 -22.849  1.00  1.96           H  
ATOM   1423 1HB  PRO A  97      14.970  23.986 -25.074  1.00  1.96           H  
ATOM   1424 2HB  PRO A  97      15.550  23.372 -23.520  1.00  1.96           H  
ATOM   1425 1HG  PRO A  97      12.840  22.930 -24.865  1.00  1.96           H  
ATOM   1426 2HG  PRO A  97      13.822  21.767 -23.975  1.00  1.96           H  
ATOM   1427 1HD  PRO A  97      11.644  23.197 -22.883  1.00  1.96           H  
ATOM   1428 2HD  PRO A  97      12.988  22.439 -21.914  1.00  1.96           H  
ENDMDL

REMARK ID 640292 DOMAINID 633894 MODEL 3 1a70-NEM-9
MODEL     3
ATOM      1  N   MET A   1       0.750  -1.071  -1.934  1.00  0.89           N  
ATOM      2  CA  MET A   1       2.172  -0.994  -2.245  1.00  0.89           C  
ATOM      3  C   MET A   1       2.634   0.439  -2.440  1.00  0.89           C  
ATOM      4  O   MET A   1       2.072   1.193  -3.248  1.00  0.89           O  
ATOM      5  CB  MET A   1       2.515  -1.842  -3.468  1.00  0.89           C  
ATOM      6  CG  MET A   1       4.010  -1.845  -3.832  1.00  0.89           C  
ATOM      7  SD  MET A   1       4.409  -2.995  -5.178  1.00  0.89           S  
ATOM      8  CE  MET A   1       3.732  -2.189  -6.611  1.00  0.89           C  
ATOM      9 1H   MET A   1       0.536  -1.988  -1.568  1.00  0.89           H  
ATOM     10 2H   MET A   1       0.525  -0.372  -1.240  1.00  0.89           H  
ATOM     11 3H   MET A   1       0.206  -0.908  -2.769  1.00  0.89           H  
ATOM     12  HA  MET A   1       2.726  -1.395  -1.396  1.00  0.89           H  
ATOM     13 1HB  MET A   1       2.208  -2.871  -3.297  1.00  0.89           H  
ATOM     14 2HB  MET A   1       1.963  -1.474  -4.333  1.00  0.89           H  
ATOM     15 1HG  MET A   1       4.309  -0.841  -4.136  1.00  0.89           H  
ATOM     16 2HG  MET A   1       4.599  -2.119  -2.958  1.00  0.89           H  
ATOM     17 1HE  MET A   1       3.905  -2.806  -7.491  1.00  0.89           H  
ATOM     18 2HE  MET A   1       2.660  -2.040  -6.477  1.00  0.89           H  
ATOM     19 3HE  MET A   1       4.222  -1.241  -6.744  1.00  0.89           H  
ATOM     20  N   SER A   2       3.664   0.794  -1.687  1.00  0.83           N  
ATOM     21  CA  SER A   2       4.250   2.125  -1.704  1.00  0.83           C  
ATOM     22  C   SER A   2       5.747   2.036  -1.503  1.00  0.83           C  
ATOM     23  O   SER A   2       6.250   1.031  -0.992  1.00  0.83           O  
ATOM     24  CB  SER A   2       3.648   2.968  -0.596  1.00  0.83           C  
ATOM     25  OG  SER A   2       3.946   2.417   0.659  1.00  0.83           O  
ATOM     26  H   SER A   2       4.073   0.114  -1.060  1.00  0.83           H  
ATOM     27  HA  SER A   2       4.062   2.586  -2.673  1.00  0.83           H  
ATOM     28 1HB  SER A   2       4.060   3.975  -0.655  1.00  0.83           H  
ATOM     29 2HB  SER A   2       2.568   3.052  -0.725  1.00  0.83           H  
ATOM     30  HG  SER A   2       3.810   3.143   1.310  1.00  0.83           H  
ATOM     31  N   PHE A   3       6.447   3.096  -1.879  1.00  0.78           N  
ATOM     32  CA  PHE A   3       7.894   3.139  -1.774  1.00  0.78           C  
ATOM     33  C   PHE A   3       8.361   4.399  -1.059  1.00  0.78           C  
ATOM     34  O   PHE A   3       7.591   5.350  -0.889  1.00  0.78           O  
ATOM     35  CB  PHE A   3       8.508   3.109  -3.165  1.00  0.78           C  
ATOM     36  CG  PHE A   3       8.002   1.996  -4.008  1.00  0.78           C  
ATOM     37  CD1 PHE A   3       7.009   2.239  -4.943  1.00  0.78           C  
ATOM     38  CD2 PHE A   3       8.458   0.710  -3.849  1.00  0.78           C  
ATOM     39  CE1 PHE A   3       6.522   1.224  -5.718  1.00  0.78           C  
ATOM     40  CE2 PHE A   3       7.951  -0.314  -4.622  1.00  0.78           C  
ATOM     41  CZ  PHE A   3       6.987  -0.049  -5.561  1.00  0.78           C  
ATOM     42  H   PHE A   3       5.946   3.876  -2.296  1.00  0.78           H  
ATOM     43  HA  PHE A   3       8.243   2.273  -1.208  1.00  0.78           H  
ATOM     44 1HB  PHE A   3       8.329   4.043  -3.678  1.00  0.78           H  
ATOM     45 2HB  PHE A   3       9.580   2.995  -3.070  1.00  0.78           H  
ATOM     46  HD1 PHE A   3       6.627   3.255  -5.068  1.00  0.78           H  
ATOM     47  HD2 PHE A   3       9.229   0.512  -3.097  1.00  0.78           H  
ATOM     48  HE1 PHE A   3       5.774   1.431  -6.458  1.00  0.78           H  
ATOM     49  HE2 PHE A   3       8.318  -1.332  -4.496  1.00  0.78           H  
ATOM     50  HZ  PHE A   3       6.600  -0.854  -6.180  1.00  0.78           H  
ATOM     51  N   THR A   4       9.605   4.403  -0.592  1.00  0.75           N  
ATOM     52  CA  THR A   4      10.141   5.621   0.011  1.00  0.75           C  
ATOM     53  C   THR A   4      10.934   6.417  -1.023  1.00  0.75           C  
ATOM     54  O   THR A   4      11.751   5.852  -1.763  1.00  0.75           O  
ATOM     55  CB  THR A   4      11.016   5.329   1.234  1.00  0.75           C  
ATOM     56  OG1 THR A   4      10.232   4.650   2.233  1.00  0.75           O  
ATOM     57  CG2 THR A   4      11.539   6.649   1.821  1.00  0.75           C  
ATOM     58  H   THR A   4      10.205   3.572  -0.707  1.00  0.75           H  
ATOM     59  HA  THR A   4       9.311   6.247   0.343  1.00  0.75           H  
ATOM     60  HB  THR A   4      11.858   4.694   0.945  1.00  0.75           H  
ATOM     61  HG1 THR A   4      10.791   4.456   2.990  1.00  0.75           H  
ATOM     62 1HG2 THR A   4      12.149   6.440   2.695  1.00  0.75           H  
ATOM     63 2HG2 THR A   4      12.142   7.179   1.089  1.00  0.75           H  
ATOM     64 3HG2 THR A   4      10.699   7.281   2.113  1.00  0.75           H  
ATOM     65  N   LEU A   5      10.650   7.711  -1.089  1.00  0.74           N  
ATOM     66  CA  LEU A   5      11.318   8.623  -1.998  1.00  0.74           C  
ATOM     67  C   LEU A   5      12.216   9.595  -1.235  1.00  0.74           C  
ATOM     68  O   LEU A   5      11.761  10.351  -0.364  1.00  0.74           O  
ATOM     69  CB  LEU A   5      10.259   9.354  -2.840  1.00  0.74           C  
ATOM     70  CG  LEU A   5      10.722  10.415  -3.846  1.00  0.74           C  
ATOM     71  CD1 LEU A   5      11.602   9.772  -4.891  1.00  0.74           C  
ATOM     72  CD2 LEU A   5       9.463  11.047  -4.515  1.00  0.74           C  
ATOM     73  H   LEU A   5       9.953   8.088  -0.446  1.00  0.74           H  
ATOM     74  HA  LEU A   5      11.945   8.043  -2.672  1.00  0.74           H  
ATOM     75 1HB  LEU A   5       9.707   8.602  -3.404  1.00  0.74           H  
ATOM     76 2HB  LEU A   5       9.559   9.835  -2.154  1.00  0.74           H  
ATOM     77  HG  LEU A   5      11.292  11.173  -3.345  1.00  0.74           H  
ATOM     78 1HD1 LEU A   5      11.923  10.513  -5.611  1.00  0.74           H  
ATOM     79 2HD1 LEU A   5      12.473   9.342  -4.406  1.00  0.74           H  
ATOM     80 3HD1 LEU A   5      11.051   8.992  -5.396  1.00  0.74           H  
ATOM     81 1HD2 LEU A   5       9.773  11.796  -5.241  1.00  0.74           H  
ATOM     82 2HD2 LEU A   5       8.887  10.272  -5.022  1.00  0.74           H  
ATOM     83 3HD2 LEU A   5       8.837  11.516  -3.754  1.00  0.74           H  
ATOM     84  N   TYR A   6      13.503   9.552  -1.553  1.00  0.77           N  
ATOM     85  CA  TYR A   6      14.477  10.420  -0.918  1.00  0.77           C  
ATOM     86  C   TYR A   6      14.781  11.472  -1.951  1.00  0.77           C  
ATOM     87  O   TYR A   6      14.994  11.139  -3.118  1.00  0.77           O  
ATOM     88  CB  TYR A   6      15.733   9.657  -0.560  1.00  0.77           C  
ATOM     89  CG  TYR A   6      15.501   8.526   0.395  1.00  0.77           C  
ATOM     90  CD1 TYR A   6      15.172   7.267  -0.112  1.00  0.77           C  
ATOM     91  CD2 TYR A   6      15.611   8.718   1.752  1.00  0.77           C  
ATOM     92  CE1 TYR A   6      14.973   6.208   0.745  1.00  0.77           C  
ATOM     93  CE2 TYR A   6      15.409   7.661   2.610  1.00  0.77           C  
ATOM     94  CZ  TYR A   6      15.097   6.411   2.118  1.00  0.77           C  
ATOM     95  OH  TYR A   6      14.907   5.365   2.995  1.00  0.77           O  
ATOM     96  H   TYR A   6      13.809   8.897  -2.272  1.00  0.77           H  
ATOM     97  HA  TYR A   6      14.048  10.900  -0.035  1.00  0.77           H  
ATOM     98 1HB  TYR A   6      16.158   9.262  -1.455  1.00  0.77           H  
ATOM     99 2HB  TYR A   6      16.462  10.337  -0.120  1.00  0.77           H  
ATOM    100  HD1 TYR A   6      15.079   7.120  -1.191  1.00  0.77           H  
ATOM    101  HD2 TYR A   6      15.860   9.704   2.148  1.00  0.77           H  
ATOM    102  HE1 TYR A   6      14.719   5.223   0.349  1.00  0.77           H  
ATOM    103  HE2 TYR A   6      15.497   7.814   3.688  1.00  0.77           H  
ATOM    104  HH  TYR A   6      14.684   5.719   3.865  1.00  0.77           H  
ATOM    105  N   VAL A   7      14.756  12.724  -1.547  1.00  0.83           N  
ATOM    106  CA  VAL A   7      14.902  13.795  -2.508  1.00  0.83           C  
ATOM    107  C   VAL A   7      15.988  14.779  -2.133  1.00  0.83           C  
ATOM    108  O   VAL A   7      16.020  15.264  -1.010  1.00  0.83           O  
ATOM    109  CB  VAL A   7      13.595  14.552  -2.540  1.00  0.83           C  
ATOM    110  CG1 VAL A   7      13.618  15.619  -3.495  1.00  0.83           C  
ATOM    111  CG2 VAL A   7      12.456  13.624  -2.747  1.00  0.83           C  
ATOM    112  H   VAL A   7      14.584  12.948  -0.566  1.00  0.83           H  
ATOM    113  HA  VAL A   7      15.121  13.370  -3.479  1.00  0.83           H  
ATOM    114  HB  VAL A   7      13.493  14.983  -1.631  1.00  0.83           H  
ATOM    115 1HG1 VAL A   7      12.680  16.147  -3.423  1.00  0.83           H  
ATOM    116 2HG1 VAL A   7      14.437  16.304  -3.290  1.00  0.83           H  
ATOM    117 3HG1 VAL A   7      13.734  15.186  -4.472  1.00  0.83           H  
ATOM    118 1HG2 VAL A   7      11.560  14.189  -2.688  1.00  0.83           H  
ATOM    119 2HG2 VAL A   7      12.541  13.150  -3.716  1.00  0.83           H  
ATOM    120 3HG2 VAL A   7      12.438  12.870  -1.965  1.00  0.83           H  
ATOM    121  N   TYR A   8      16.846  15.112  -3.080  1.00  0.92           N  
ATOM    122  CA  TYR A   8      17.896  16.097  -2.865  1.00  0.92           C  
ATOM    123  C   TYR A   8      17.621  17.327  -3.718  1.00  0.92           C  
ATOM    124  O   TYR A   8      17.008  17.225  -4.781  1.00  0.92           O  
ATOM    125  CB  TYR A   8      19.250  15.471  -3.160  1.00  0.92           C  
ATOM    126  CG  TYR A   8      19.642  14.449  -2.127  1.00  0.92           C  
ATOM    127  CD1 TYR A   8      19.140  13.152  -2.186  1.00  0.92           C  
ATOM    128  CD2 TYR A   8      20.519  14.810  -1.116  1.00  0.92           C  
ATOM    129  CE1 TYR A   8      19.513  12.234  -1.218  1.00  0.92           C  
ATOM    130  CE2 TYR A   8      20.894  13.888  -0.162  1.00  0.92           C  
ATOM    131  CZ  TYR A   8      20.390  12.608  -0.209  1.00  0.92           C  
ATOM    132  OH  TYR A   8      20.757  11.689   0.747  1.00  0.92           O  
ATOM    133  H   TYR A   8      16.767  14.652  -3.984  1.00  0.92           H  
ATOM    134  HA  TYR A   8      17.883  16.412  -1.824  1.00  0.92           H  
ATOM    135 1HB  TYR A   8      19.217  14.979  -4.128  1.00  0.92           H  
ATOM    136 2HB  TYR A   8      20.017  16.241  -3.199  1.00  0.92           H  
ATOM    137  HD1 TYR A   8      18.449  12.864  -2.984  1.00  0.92           H  
ATOM    138  HD2 TYR A   8      20.913  15.825  -1.075  1.00  0.92           H  
ATOM    139  HE1 TYR A   8      19.126  11.226  -1.240  1.00  0.92           H  
ATOM    140  HE2 TYR A   8      21.583  14.176   0.633  1.00  0.92           H  
ATOM    141  HH  TYR A   8      21.366  12.099   1.367  1.00  0.92           H  
ATOM    142  N   GLY A   9      18.053  18.495  -3.254  1.00  1.02           N  
ATOM    143  CA  GLY A   9      17.807  19.711  -4.018  1.00  1.02           C  
ATOM    144  C   GLY A   9      18.244  20.986  -3.302  1.00  1.02           C  
ATOM    145  O   GLY A   9      19.000  20.959  -2.327  1.00  1.02           O  
ATOM    146  H   GLY A   9      18.547  18.538  -2.375  1.00  1.02           H  
ATOM    147 1HA  GLY A   9      18.323  19.642  -4.977  1.00  1.02           H  
ATOM    148 2HA  GLY A   9      16.743  19.774  -4.246  1.00  1.02           H  
ATOM    149  N   ASN A  10      17.709  22.104  -3.781  1.00  1.10           N  
ATOM    150  CA  ASN A  10      18.027  23.462  -3.332  1.00  1.10           C  
ATOM    151  C   ASN A  10      17.724  23.735  -1.853  1.00  1.10           C  
ATOM    152  O   ASN A  10      18.290  24.649  -1.255  1.00  1.10           O  
ATOM    153  CB  ASN A  10      17.261  24.445  -4.195  1.00  1.10           C  
ATOM    154  CG  ASN A  10      17.800  24.522  -5.605  1.00  1.10           C  
ATOM    155  OD1 ASN A  10      18.935  24.116  -5.883  1.00  1.10           O  
ATOM    156  ND2 ASN A  10      16.998  25.034  -6.503  1.00  1.10           N  
ATOM    157  H   ASN A  10      17.068  22.012  -4.556  1.00  1.10           H  
ATOM    158  HA  ASN A  10      19.097  23.623  -3.475  1.00  1.10           H  
ATOM    159 1HB  ASN A  10      16.210  24.152  -4.234  1.00  1.10           H  
ATOM    160 2HB  ASN A  10      17.307  25.435  -3.743  1.00  1.10           H  
ATOM    161 1HD2 ASN A  10      17.296  25.110  -7.455  1.00  1.10           H  
ATOM    162 2HD2 ASN A  10      16.087  25.349  -6.240  1.00  1.10           H  
ATOM    163  N   THR A  11      16.816  22.956  -1.279  1.00  1.15           N  
ATOM    164  CA  THR A  11      16.393  23.112   0.105  1.00  1.15           C  
ATOM    165  C   THR A  11      17.078  22.124   1.049  1.00  1.15           C  
ATOM    166  O   THR A  11      16.777  22.092   2.244  1.00  1.15           O  
ATOM    167  CB  THR A  11      14.875  22.914   0.217  1.00  1.15           C  
ATOM    168  OG1 THR A  11      14.536  21.585  -0.220  1.00  1.15           O  
ATOM    169  CG2 THR A  11      14.151  23.932  -0.652  1.00  1.15           C  
ATOM    170  H   THR A  11      16.401  22.219  -1.827  1.00  1.15           H  
ATOM    171  HA  THR A  11      16.643  24.120   0.432  1.00  1.15           H  
ATOM    172  HB  THR A  11      14.571  23.035   1.256  1.00  1.15           H  
ATOM    173  HG1 THR A  11      15.142  20.937   0.202  1.00  1.15           H  
ATOM    174 1HG2 THR A  11      13.075  23.784  -0.566  1.00  1.15           H  
ATOM    175 2HG2 THR A  11      14.407  24.938  -0.319  1.00  1.15           H  
ATOM    176 3HG2 THR A  11      14.453  23.806  -1.690  1.00  1.15           H  
ATOM    177  N   GLY A  12      17.980  21.308   0.512  1.00  1.15           N  
ATOM    178  CA  GLY A  12      18.617  20.256   1.284  1.00  1.15           C  
ATOM    179  C   GLY A  12      17.715  19.046   1.139  1.00  1.15           C  
ATOM    180  O   GLY A  12      16.649  19.171   0.531  1.00  1.15           O  
ATOM    181  H   GLY A  12      18.232  21.399  -0.472  1.00  1.15           H  
ATOM    182 1HA  GLY A  12      19.611  20.055   0.885  1.00  1.15           H  
ATOM    183 2HA  GLY A  12      18.707  20.557   2.327  1.00  1.15           H  
ATOM    184  N   PRO A  13      18.115  17.868   1.625  1.00  1.10           N  
ATOM    185  CA  PRO A  13      17.355  16.650   1.488  1.00  1.10           C  
ATOM    186  C   PRO A  13      16.055  16.623   2.274  1.00  1.10           C  
ATOM    187  O   PRO A  13      15.982  17.097   3.412  1.00  1.10           O  
ATOM    188  CB  PRO A  13      18.327  15.586   1.991  1.00  1.10           C  
ATOM    189  CG  PRO A  13      19.287  16.336   2.915  1.00  1.10           C  
ATOM    190  CD  PRO A  13      19.397  17.737   2.322  1.00  1.10           C  
ATOM    191  HA  PRO A  13      17.163  16.523   0.433  1.00  1.10           H  
ATOM    192 1HB  PRO A  13      17.766  14.797   2.512  1.00  1.10           H  
ATOM    193 2HB  PRO A  13      18.804  15.115   1.147  1.00  1.10           H  
ATOM    194 1HG  PRO A  13      18.891  16.343   3.943  1.00  1.10           H  
ATOM    195 2HG  PRO A  13      20.256  15.814   2.953  1.00  1.10           H  
ATOM    196 1HD  PRO A  13      19.486  18.478   3.128  1.00  1.10           H  
ATOM    197 2HD  PRO A  13      20.234  17.788   1.608  1.00  1.10           H  
ATOM    198  N   VAL A  14      15.057  16.007   1.649  1.00  1.03           N  
ATOM    199  CA  VAL A  14      13.729  15.777   2.202  1.00  1.03           C  
ATOM    200  C   VAL A  14      13.336  14.315   1.945  1.00  1.03           C  
ATOM    201  O   VAL A  14      14.005  13.616   1.177  1.00  1.03           O  
ATOM    202  CB  VAL A  14      12.714  16.777   1.604  1.00  1.03           C  
ATOM    203  CG1 VAL A  14      13.108  18.216   1.924  1.00  1.03           C  
ATOM    204  CG2 VAL A  14      12.686  16.618   0.204  1.00  1.03           C  
ATOM    205  H   VAL A  14      15.251  15.675   0.705  1.00  1.03           H  
ATOM    206  HA  VAL A  14      13.766  15.941   3.279  1.00  1.03           H  
ATOM    207  HB  VAL A  14      11.727  16.597   2.029  1.00  1.03           H  
ATOM    208 1HG1 VAL A  14      12.374  18.896   1.491  1.00  1.03           H  
ATOM    209 2HG1 VAL A  14      13.138  18.355   3.005  1.00  1.03           H  
ATOM    210 3HG1 VAL A  14      14.090  18.442   1.504  1.00  1.03           H  
ATOM    211 1HG2 VAL A  14      12.000  17.315  -0.231  1.00  1.03           H  
ATOM    212 2HG2 VAL A  14      13.685  16.799  -0.203  1.00  1.03           H  
ATOM    213 3HG2 VAL A  14      12.367  15.605   0.017  1.00  1.03           H  
ATOM    214  N   GLU A  15      12.270  13.846   2.586  1.00  0.96           N  
ATOM    215  CA  GLU A  15      11.830  12.458   2.410  1.00  0.96           C  
ATOM    216  C   GLU A  15      10.315  12.308   2.507  1.00  0.96           C  
ATOM    217  O   GLU A  15       9.669  12.966   3.327  1.00  0.96           O  
ATOM    218  CB  GLU A  15      12.513  11.561   3.463  1.00  0.96           C  
ATOM    219  CG  GLU A  15      12.209  10.060   3.397  1.00  0.96           C  
ATOM    220  CD  GLU A  15      12.985   9.282   4.444  1.00  0.96           C  
ATOM    221  OE1 GLU A  15      13.780   9.879   5.129  1.00  0.96           O  
ATOM    222  OE2 GLU A  15      12.774   8.100   4.567  1.00  0.96           O  
ATOM    223  H   GLU A  15      11.755  14.453   3.208  1.00  0.96           H  
ATOM    224  HA  GLU A  15      12.133  12.124   1.417  1.00  0.96           H  
ATOM    225 1HB  GLU A  15      13.595  11.671   3.372  1.00  0.96           H  
ATOM    226 2HB  GLU A  15      12.237  11.906   4.458  1.00  0.96           H  
ATOM    227 1HG  GLU A  15      11.146   9.894   3.557  1.00  0.96           H  
ATOM    228 2HG  GLU A  15      12.465   9.688   2.401  1.00  0.96           H  
ATOM    229  N   GLY A  16       9.754  11.422   1.683  1.00  0.91           N  
ATOM    230  CA  GLY A  16       8.324  11.131   1.759  1.00  0.91           C  
ATOM    231  C   GLY A  16       7.984   9.753   1.193  1.00  0.91           C  
ATOM    232  O   GLY A  16       8.868   9.006   0.773  1.00  0.91           O  
ATOM    233  H   GLY A  16      10.346  10.941   1.002  1.00  0.91           H  
ATOM    234 1HA  GLY A  16       8.000  11.188   2.798  1.00  0.91           H  
ATOM    235 2HA  GLY A  16       7.774  11.895   1.211  1.00  0.91           H  
ATOM    236  N   GLU A  17       6.695   9.428   1.183  1.00  0.87           N  
ATOM    237  CA  GLU A  17       6.212   8.124   0.722  1.00  0.87           C  
ATOM    238  C   GLU A  17       5.395   8.255  -0.557  1.00  0.87           C  
ATOM    239  O   GLU A  17       4.638   9.213  -0.721  1.00  0.87           O  
ATOM    240  CB  GLU A  17       5.396   7.451   1.837  1.00  0.87           C  
ATOM    241  CG  GLU A  17       4.895   6.038   1.540  1.00  0.87           C  
ATOM    242  CD  GLU A  17       4.186   5.428   2.730  1.00  0.87           C  
ATOM    243  OE1 GLU A  17       4.136   6.069   3.753  1.00  0.87           O  
ATOM    244  OE2 GLU A  17       3.703   4.321   2.623  1.00  0.87           O  
ATOM    245  H   GLU A  17       6.023  10.100   1.528  1.00  0.87           H  
ATOM    246  HA  GLU A  17       7.071   7.490   0.502  1.00  0.87           H  
ATOM    247 1HB  GLU A  17       6.003   7.397   2.741  1.00  0.87           H  
ATOM    248 2HB  GLU A  17       4.527   8.065   2.067  1.00  0.87           H  
ATOM    249 1HG  GLU A  17       4.197   6.079   0.703  1.00  0.87           H  
ATOM    250 2HG  GLU A  17       5.738   5.407   1.247  1.00  0.87           H  
ATOM    251  N   ILE A  18       5.566   7.299  -1.465  1.00  0.83           N  
ATOM    252  CA  ILE A  18       4.839   7.301  -2.725  1.00  0.83           C  
ATOM    253  C   ILE A  18       4.143   6.004  -3.099  1.00  0.83           C  
ATOM    254  O   ILE A  18       4.755   4.938  -3.172  1.00  0.83           O  
ATOM    255  CB  ILE A  18       5.812   7.641  -3.869  1.00  0.83           C  
ATOM    256  CG1 ILE A  18       5.089   7.615  -5.192  1.00  0.83           C  
ATOM    257  CG2 ILE A  18       7.000   6.697  -3.892  1.00  0.83           C  
ATOM    258  CD1 ILE A  18       5.857   8.209  -6.278  1.00  0.83           C  
ATOM    259  H   ILE A  18       6.225   6.549  -1.263  1.00  0.83           H  
ATOM    260  HA  ILE A  18       4.078   8.078  -2.671  1.00  0.83           H  
ATOM    261  HB  ILE A  18       6.187   8.647  -3.724  1.00  0.83           H  
ATOM    262 1HG1 ILE A  18       4.903   6.590  -5.460  1.00  0.83           H  
ATOM    263 2HG1 ILE A  18       4.137   8.127  -5.104  1.00  0.83           H  
ATOM    264 1HG2 ILE A  18       7.675   6.974  -4.700  1.00  0.83           H  
ATOM    265 2HG2 ILE A  18       7.530   6.759  -2.945  1.00  0.83           H  
ATOM    266 3HG2 ILE A  18       6.645   5.682  -4.049  1.00  0.83           H  
ATOM    267 1HD1 ILE A  18       5.298   8.148  -7.202  1.00  0.83           H  
ATOM    268 2HD1 ILE A  18       6.048   9.228  -6.038  1.00  0.83           H  
ATOM    269 3HD1 ILE A  18       6.786   7.670  -6.379  1.00  0.83           H  
ATOM    270  N   ASP A  19       2.846   6.109  -3.371  1.00  0.80           N  
ATOM    271  CA  ASP A  19       2.064   4.960  -3.814  1.00  0.80           C  
ATOM    272  C   ASP A  19       2.597   4.549  -5.180  1.00  0.80           C  
ATOM    273  O   ASP A  19       2.909   5.415  -6.000  1.00  0.80           O  
ATOM    274  CB  ASP A  19       0.584   5.309  -3.896  1.00  0.80           C  
ATOM    275  CG  ASP A  19      -0.078   5.560  -2.531  1.00  0.80           C  
ATOM    276  OD1 ASP A  19       0.505   5.235  -1.529  1.00  0.80           O  
ATOM    277  OD2 ASP A  19      -1.143   6.149  -2.512  1.00  0.80           O  
ATOM    278  H   ASP A  19       2.400   7.011  -3.276  1.00  0.80           H  
ATOM    279  HA  ASP A  19       2.199   4.132  -3.120  1.00  0.80           H  
ATOM    280 1HB  ASP A  19       0.467   6.164  -4.506  1.00  0.80           H  
ATOM    281 2HB  ASP A  19       0.056   4.489  -4.384  1.00  0.80           H  
ATOM    282  N   PHE A  20       2.631   3.259  -5.471  1.00  0.77           N  
ATOM    283  CA  PHE A  20       3.162   2.804  -6.763  1.00  0.77           C  
ATOM    284  C   PHE A  20       2.448   3.385  -7.989  1.00  0.77           C  
ATOM    285  O   PHE A  20       3.032   3.489  -9.067  1.00  0.77           O  
ATOM    286  CB  PHE A  20       3.073   1.289  -6.844  1.00  0.77           C  
ATOM    287  CG  PHE A  20       1.722   0.745  -7.212  1.00  0.77           C  
ATOM    288  CD1 PHE A  20       1.440   0.445  -8.536  1.00  0.77           C  
ATOM    289  CD2 PHE A  20       0.736   0.546  -6.273  1.00  0.77           C  
ATOM    290  CE1 PHE A  20       0.212  -0.056  -8.904  1.00  0.77           C  
ATOM    291  CE2 PHE A  20      -0.498   0.051  -6.636  1.00  0.77           C  
ATOM    292  CZ  PHE A  20      -0.759  -0.254  -7.953  1.00  0.77           C  
ATOM    293  H   PHE A  20       2.355   2.576  -4.761  1.00  0.77           H  
ATOM    294  HA  PHE A  20       4.209   3.104  -6.817  1.00  0.77           H  
ATOM    295 1HB  PHE A  20       3.785   0.936  -7.584  1.00  0.77           H  
ATOM    296 2HB  PHE A  20       3.354   0.866  -5.879  1.00  0.77           H  
ATOM    297  HD1 PHE A  20       2.212   0.607  -9.289  1.00  0.77           H  
ATOM    298  HD2 PHE A  20       0.934   0.786  -5.243  1.00  0.77           H  
ATOM    299  HE1 PHE A  20       0.010  -0.290  -9.949  1.00  0.77           H  
ATOM    300  HE2 PHE A  20      -1.268  -0.099  -5.883  1.00  0.77           H  
ATOM    301  HZ  PHE A  20      -1.733  -0.646  -8.240  1.00  0.77           H  
ATOM    302  N   ASN A  21       1.181   3.756  -7.827  1.00  0.74           N  
ATOM    303  CA  ASN A  21       0.387   4.285  -8.923  1.00  0.74           C  
ATOM    304  C   ASN A  21       0.280   5.810  -8.960  1.00  0.74           C  
ATOM    305  O   ASN A  21      -0.574   6.356  -9.662  1.00  0.74           O  
ATOM    306  CB  ASN A  21      -0.982   3.647  -8.905  1.00  0.74           C  
ATOM    307  CG  ASN A  21      -1.773   3.977  -7.674  1.00  0.74           C  
ATOM    308  OD1 ASN A  21      -1.226   4.441  -6.671  1.00  0.74           O  
ATOM    309  ND2 ASN A  21      -3.062   3.733  -7.729  1.00  0.74           N  
ATOM    310  H   ASN A  21       0.765   3.652  -6.915  1.00  0.74           H  
ATOM    311  HA  ASN A  21       0.872   3.988  -9.854  1.00  0.74           H  
ATOM    312 1HB  ASN A  21      -1.543   3.978  -9.778  1.00  0.74           H  
ATOM    313 2HB  ASN A  21      -0.882   2.576  -8.976  1.00  0.74           H  
ATOM    314 1HD2 ASN A  21      -3.643   3.927  -6.938  1.00  0.74           H  
ATOM    315 2HD2 ASN A  21      -3.463   3.353  -8.561  1.00  0.74           H  
ATOM    316  N   ARG A  22       1.162   6.506  -8.249  1.00  0.72           N  
ATOM    317  CA  ARG A  22       1.172   7.965  -8.288  1.00  0.72           C  
ATOM    318  C   ARG A  22       2.491   8.420  -8.874  1.00  0.72           C  
ATOM    319  O   ARG A  22       3.486   7.698  -8.799  1.00  0.72           O  
ATOM    320  CB  ARG A  22       0.969   8.558  -6.904  1.00  0.72           C  
ATOM    321  CG  ARG A  22      -0.397   8.240  -6.295  1.00  0.72           C  
ATOM    322  CD  ARG A  22      -0.568   8.817  -4.922  1.00  0.72           C  
ATOM    323  NE  ARG A  22      -1.783   8.322  -4.287  1.00  0.72           N  
ATOM    324  CZ  ARG A  22      -3.009   8.859  -4.405  1.00  0.72           C  
ATOM    325  NH1 ARG A  22      -3.201   9.936  -5.143  1.00  0.72           N  
ATOM    326  NH2 ARG A  22      -4.026   8.298  -3.771  1.00  0.72           N  
ATOM    327  H   ARG A  22       1.834   6.019  -7.653  1.00  0.72           H  
ATOM    328  HA  ARG A  22       0.369   8.315  -8.934  1.00  0.72           H  
ATOM    329 1HB  ARG A  22       1.733   8.166  -6.229  1.00  0.72           H  
ATOM    330 2HB  ARG A  22       1.088   9.642  -6.944  1.00  0.72           H  
ATOM    331 1HG  ARG A  22      -1.168   8.673  -6.932  1.00  0.72           H  
ATOM    332 2HG  ARG A  22      -0.543   7.163  -6.254  1.00  0.72           H  
ATOM    333 1HD  ARG A  22       0.279   8.546  -4.293  1.00  0.72           H  
ATOM    334 2HD  ARG A  22      -0.636   9.907  -4.981  1.00  0.72           H  
ATOM    335  HE  ARG A  22      -1.679   7.483  -3.686  1.00  0.72           H  
ATOM    336 1HH1 ARG A  22      -2.417  10.370  -5.616  1.00  0.72           H  
ATOM    337 2HH1 ARG A  22      -4.123  10.336  -5.224  1.00  0.72           H  
ATOM    338 1HH2 ARG A  22      -3.872   7.469  -3.202  1.00  0.72           H  
ATOM    339 2HH2 ARG A  22      -4.947   8.692  -3.850  1.00  0.72           H  
ATOM    340  N   THR A  23       2.519   9.604  -9.464  1.00  0.71           N  
ATOM    341  CA  THR A  23       3.778  10.062 -10.021  1.00  0.71           C  
ATOM    342  C   THR A  23       4.692  10.580  -8.933  1.00  0.71           C  
ATOM    343  O   THR A  23       4.224  10.926  -7.838  1.00  0.71           O  
ATOM    344  CB  THR A  23       3.543  11.153 -11.077  1.00  0.71           C  
ATOM    345  OG1 THR A  23       2.883  12.299 -10.460  1.00  0.71           O  
ATOM    346  CG2 THR A  23       2.708  10.606 -12.179  1.00  0.71           C  
ATOM    347  H   THR A  23       1.686  10.180  -9.525  1.00  0.71           H  
ATOM    348  HA  THR A  23       4.256   9.216 -10.504  1.00  0.71           H  
ATOM    349  HB  THR A  23       4.494  11.474 -11.493  1.00  0.71           H  
ATOM    350  HG1 THR A  23       2.384  12.796 -11.135  1.00  0.71           H  
ATOM    351 1HG2 THR A  23       2.542  11.372 -12.928  1.00  0.71           H  
ATOM    352 2HG2 THR A  23       3.234   9.765 -12.627  1.00  0.71           H  
ATOM    353 3HG2 THR A  23       1.749  10.274 -11.782  1.00  0.71           H  
ATOM    354  N   LEU A  24       5.976  10.729  -9.258  1.00  0.70           N  
ATOM    355  CA  LEU A  24       6.915  11.257  -8.295  1.00  0.70           C  
ATOM    356  C   LEU A  24       6.485  12.663  -7.932  1.00  0.70           C  
ATOM    357  O   LEU A  24       6.448  13.012  -6.759  1.00  0.70           O  
ATOM    358  CB  LEU A  24       8.339  11.268  -8.861  1.00  0.70           C  
ATOM    359  CG  LEU A  24       9.048   9.894  -9.136  1.00  0.70           C  
ATOM    360  CD1 LEU A  24      10.403  10.152  -9.810  1.00  0.70           C  
ATOM    361  CD2 LEU A  24       9.252   9.147  -7.873  1.00  0.70           C  
ATOM    362  H   LEU A  24       6.290  10.410 -10.168  1.00  0.70           H  
ATOM    363  HA  LEU A  24       6.900  10.651  -7.403  1.00  0.70           H  
ATOM    364 1HB  LEU A  24       8.310  11.799  -9.806  1.00  0.70           H  
ATOM    365 2HB  LEU A  24       8.972  11.832  -8.176  1.00  0.70           H  
ATOM    366  HG  LEU A  24       8.433   9.303  -9.807  1.00  0.70           H  
ATOM    367 1HD1 LEU A  24      10.895   9.199 -10.016  1.00  0.70           H  
ATOM    368 2HD1 LEU A  24      10.265  10.697 -10.739  1.00  0.70           H  
ATOM    369 3HD1 LEU A  24      11.020  10.740  -9.138  1.00  0.70           H  
ATOM    370 1HD2 LEU A  24       9.744   8.197  -8.082  1.00  0.70           H  
ATOM    371 2HD2 LEU A  24       9.871   9.743  -7.224  1.00  0.70           H  
ATOM    372 3HD2 LEU A  24       8.306   8.972  -7.409  1.00  0.70           H  
ATOM    373  N   HIS A  25       6.046  13.438  -8.924  1.00  0.70           N  
ATOM    374  CA  HIS A  25       5.578  14.796  -8.670  1.00  0.70           C  
ATOM    375  C   HIS A  25       4.413  14.839  -7.716  1.00  0.70           C  
ATOM    376  O   HIS A  25       4.425  15.631  -6.772  1.00  0.70           O  
ATOM    377  CB  HIS A  25       5.157  15.479  -9.942  1.00  0.70           C  
ATOM    378  CG  HIS A  25       4.584  16.819  -9.793  1.00  0.70           C  
ATOM    379  ND1 HIS A  25       5.328  17.925  -9.443  1.00  0.70           N  
ATOM    380  CD2 HIS A  25       3.323  17.251  -9.992  1.00  0.70           C  
ATOM    381  CE1 HIS A  25       4.545  18.986  -9.428  1.00  0.70           C  
ATOM    382  NE2 HIS A  25       3.322  18.608  -9.791  1.00  0.70           N  
ATOM    383  H   HIS A  25       6.084  13.095  -9.887  1.00  0.70           H  
ATOM    384  HA  HIS A  25       6.384  15.375  -8.230  1.00  0.70           H  
ATOM    385 1HB  HIS A  25       6.000  15.565 -10.596  1.00  0.70           H  
ATOM    386 2HB  HIS A  25       4.407  14.853 -10.404  1.00  0.70           H  
ATOM    387  HD1 HIS A  25       6.307  17.953  -9.246  1.00  0.70           H  
ATOM    388  HD2 HIS A  25       2.405  16.735 -10.293  1.00  0.70           H  
ATOM    389  HE1 HIS A  25       4.945  19.966  -9.179  1.00  0.70           H  
ATOM    390  N   ASP A  26       3.371  14.032  -7.963  1.00  0.72           N  
ATOM    391  CA  ASP A  26       2.229  14.118  -7.066  1.00  0.72           C  
ATOM    392  C   ASP A  26       2.671  13.795  -5.648  1.00  0.72           C  
ATOM    393  O   ASP A  26       2.293  14.486  -4.705  1.00  0.72           O  
ATOM    394  CB  ASP A  26       1.132  13.123  -7.457  1.00  0.72           C  
ATOM    395  CG  ASP A  26       0.360  13.446  -8.742  1.00  0.72           C  
ATOM    396  OD1 ASP A  26       0.447  14.550  -9.234  1.00  0.72           O  
ATOM    397  OD2 ASP A  26      -0.315  12.556  -9.224  1.00  0.72           O  
ATOM    398  H   ASP A  26       3.372  13.377  -8.748  1.00  0.72           H  
ATOM    399  HA  ASP A  26       1.833  15.133  -7.092  1.00  0.72           H  
ATOM    400 1HB  ASP A  26       1.598  12.142  -7.587  1.00  0.72           H  
ATOM    401 2HB  ASP A  26       0.422  13.032  -6.633  1.00  0.72           H  
ATOM    402  N   ALA A  27       3.512  12.769  -5.498  1.00  0.75           N  
ATOM    403  CA  ALA A  27       3.980  12.385  -4.177  1.00  0.75           C  
ATOM    404  C   ALA A  27       4.810  13.493  -3.529  1.00  0.75           C  
ATOM    405  O   ALA A  27       4.674  13.779  -2.335  1.00  0.75           O  
ATOM    406  CB  ALA A  27       4.772  11.118  -4.290  1.00  0.75           C  
ATOM    407  H   ALA A  27       3.818  12.233  -6.315  1.00  0.75           H  
ATOM    408  HA  ALA A  27       3.107  12.205  -3.548  1.00  0.75           H  
ATOM    409 1HB  ALA A  27       5.095  10.801  -3.299  1.00  0.75           H  
ATOM    410 2HB  ALA A  27       4.140  10.365  -4.734  1.00  0.75           H  
ATOM    411 3HB  ALA A  27       5.640  11.292  -4.922  1.00  0.75           H  
ATOM    412  N   LEU A  28       5.646  14.157  -4.326  1.00  0.80           N  
ATOM    413  CA  LEU A  28       6.454  15.234  -3.793  1.00  0.80           C  
ATOM    414  C   LEU A  28       5.529  16.342  -3.315  1.00  0.80           C  
ATOM    415  O   LEU A  28       5.710  16.891  -2.225  1.00  0.80           O  
ATOM    416  CB  LEU A  28       7.395  15.770  -4.888  1.00  0.80           C  
ATOM    417  CG  LEU A  28       8.577  14.853  -5.352  1.00  0.80           C  
ATOM    418  CD1 LEU A  28       9.243  15.450  -6.575  1.00  0.80           C  
ATOM    419  CD2 LEU A  28       9.548  14.729  -4.297  1.00  0.80           C  
ATOM    420  H   LEU A  28       5.743  13.890  -5.303  1.00  0.80           H  
ATOM    421  HA  LEU A  28       7.037  14.864  -2.956  1.00  0.80           H  
ATOM    422 1HB  LEU A  28       6.789  15.954  -5.770  1.00  0.80           H  
ATOM    423 2HB  LEU A  28       7.805  16.720  -4.582  1.00  0.80           H  
ATOM    424  HG  LEU A  28       8.215  13.883  -5.590  1.00  0.80           H  
ATOM    425 1HD1 LEU A  28      10.063  14.809  -6.892  1.00  0.80           H  
ATOM    426 2HD1 LEU A  28       8.521  15.531  -7.376  1.00  0.80           H  
ATOM    427 3HD1 LEU A  28       9.627  16.440  -6.329  1.00  0.80           H  
ATOM    428 1HD2 LEU A  28      10.352  14.093  -4.651  1.00  0.80           H  
ATOM    429 2HD2 LEU A  28       9.935  15.701  -4.054  1.00  0.80           H  
ATOM    430 3HD2 LEU A  28       9.081  14.285  -3.422  1.00  0.80           H  
ATOM    431  N   ALA A  29       4.484  16.633  -4.096  1.00  0.86           N  
ATOM    432  CA  ALA A  29       3.539  17.672  -3.722  1.00  0.86           C  
ATOM    433  C   ALA A  29       2.824  17.322  -2.420  1.00  0.86           C  
ATOM    434  O   ALA A  29       2.703  18.164  -1.526  1.00  0.86           O  
ATOM    435  CB  ALA A  29       2.524  17.872  -4.836  1.00  0.86           C  
ATOM    436  H   ALA A  29       4.367  16.145  -4.984  1.00  0.86           H  
ATOM    437  HA  ALA A  29       4.096  18.597  -3.571  1.00  0.86           H  
ATOM    438 1HB  ALA A  29       1.837  18.668  -4.563  1.00  0.86           H  
ATOM    439 2HB  ALA A  29       3.049  18.137  -5.756  1.00  0.86           H  
ATOM    440 3HB  ALA A  29       1.968  16.953  -4.993  1.00  0.86           H  
ATOM    441  N   GLU A  30       2.425  16.055  -2.270  1.00  0.93           N  
ATOM    442  CA  GLU A  30       1.733  15.588  -1.067  1.00  0.93           C  
ATOM    443  C   GLU A  30       2.625  15.740   0.162  1.00  0.93           C  
ATOM    444  O   GLU A  30       2.155  16.059   1.256  1.00  0.93           O  
ATOM    445  CB  GLU A  30       1.264  14.131  -1.241  1.00  0.93           C  
ATOM    446  CG  GLU A  30       0.097  13.958  -2.241  1.00  0.93           C  
ATOM    447  CD  GLU A  30      -0.282  12.511  -2.518  1.00  0.93           C  
ATOM    448  OE1 GLU A  30       0.395  11.626  -2.052  1.00  0.93           O  
ATOM    449  OE2 GLU A  30      -1.256  12.301  -3.206  1.00  0.93           O  
ATOM    450  H   GLU A  30       2.564  15.403  -3.043  1.00  0.93           H  
ATOM    451  HA  GLU A  30       0.851  16.209  -0.920  1.00  0.93           H  
ATOM    452 1HB  GLU A  30       2.097  13.524  -1.592  1.00  0.93           H  
ATOM    453 2HB  GLU A  30       0.950  13.731  -0.278  1.00  0.93           H  
ATOM    454 1HG  GLU A  30      -0.775  14.470  -1.836  1.00  0.93           H  
ATOM    455 2HG  GLU A  30       0.356  14.446  -3.172  1.00  0.93           H  
ATOM    456  N   ALA A  31       3.927  15.542  -0.038  1.00  0.99           N  
ATOM    457  CA  ALA A  31       4.931  15.654   1.009  1.00  0.99           C  
ATOM    458  C   ALA A  31       5.362  17.111   1.273  1.00  0.99           C  
ATOM    459  O   ALA A  31       6.204  17.349   2.142  1.00  0.99           O  
ATOM    460  CB  ALA A  31       6.144  14.817   0.642  1.00  0.99           C  
ATOM    461  H   ALA A  31       4.233  15.249  -0.968  1.00  0.99           H  
ATOM    462  HA  ALA A  31       4.497  15.264   1.928  1.00  0.99           H  
ATOM    463 1HB  ALA A  31       6.883  14.870   1.440  1.00  0.99           H  
ATOM    464 2HB  ALA A  31       5.839  13.782   0.490  1.00  0.99           H  
ATOM    465 3HB  ALA A  31       6.572  15.206  -0.279  1.00  0.99           H  
ATOM    466  N   GLY A  32       4.817  18.084   0.525  1.00  1.03           N  
ATOM    467  CA  GLY A  32       5.180  19.491   0.700  1.00  1.03           C  
ATOM    468  C   GLY A  32       6.458  19.925  -0.030  1.00  1.03           C  
ATOM    469  O   GLY A  32       7.058  20.946   0.318  1.00  1.03           O  
ATOM    470  H   GLY A  32       4.112  17.864  -0.176  1.00  1.03           H  
ATOM    471 1HA  GLY A  32       4.349  20.103   0.350  1.00  1.03           H  
ATOM    472 2HA  GLY A  32       5.288  19.696   1.763  1.00  1.03           H  
ATOM    473  N   ILE A  33       6.879  19.160  -1.031  1.00  1.04           N  
ATOM    474  CA  ILE A  33       8.095  19.466  -1.771  1.00  1.04           C  
ATOM    475  C   ILE A  33       7.716  20.153  -3.098  1.00  1.04           C  
ATOM    476  O   ILE A  33       7.183  19.538  -4.027  1.00  1.04           O  
ATOM    477  CB  ILE A  33       8.844  18.153  -2.008  1.00  1.04           C  
ATOM    478  CG1 ILE A  33       9.101  17.470  -0.674  1.00  1.04           C  
ATOM    479  CG2 ILE A  33      10.159  18.414  -2.742  1.00  1.04           C  
ATOM    480  CD1 ILE A  33       9.546  16.033  -0.829  1.00  1.04           C  
ATOM    481  H   ILE A  33       6.346  18.335  -1.295  1.00  1.04           H  
ATOM    482  HA  ILE A  33       8.716  20.140  -1.184  1.00  1.04           H  
ATOM    483  HB  ILE A  33       8.230  17.497  -2.575  1.00  1.04           H  
ATOM    484 1HG1 ILE A  33       9.856  18.031  -0.138  1.00  1.04           H  
ATOM    485 2HG1 ILE A  33       8.186  17.476  -0.079  1.00  1.04           H  
ATOM    486 1HG2 ILE A  33      10.682  17.483  -2.899  1.00  1.04           H  
ATOM    487 2HG2 ILE A  33       9.952  18.882  -3.705  1.00  1.04           H  
ATOM    488 3HG2 ILE A  33      10.783  19.077  -2.143  1.00  1.04           H  
ATOM    489 1HD1 ILE A  33       9.717  15.591   0.154  1.00  1.04           H  
ATOM    490 2HD1 ILE A  33       8.769  15.479  -1.341  1.00  1.04           H  
ATOM    491 3HD1 ILE A  33      10.454  15.991  -1.414  1.00  1.04           H  
ATOM    492  N   ASN A  34       8.021  21.443  -3.199  1.00  1.03           N  
ATOM    493  CA  ASN A  34       7.526  22.277  -4.302  1.00  1.03           C  
ATOM    494  C   ASN A  34       8.313  22.272  -5.615  1.00  1.03           C  
ATOM    495  O   ASN A  34       8.939  23.263  -5.991  1.00  1.03           O  
ATOM    496  CB  ASN A  34       7.354  23.693  -3.813  1.00  1.03           C  
ATOM    497  CG  ASN A  34       6.270  23.789  -2.762  1.00  1.03           C  
ATOM    498  OD1 ASN A  34       5.208  23.165  -2.886  1.00  1.03           O  
ATOM    499  ND2 ASN A  34       6.523  24.550  -1.728  1.00  1.03           N  
ATOM    500  H   ASN A  34       8.527  21.880  -2.441  1.00  1.03           H  
ATOM    501  HA  ASN A  34       6.531  21.906  -4.556  1.00  1.03           H  
ATOM    502 1HB  ASN A  34       8.292  24.054  -3.392  1.00  1.03           H  
ATOM    503 2HB  ASN A  34       7.096  24.340  -4.652  1.00  1.03           H  
ATOM    504 1HD2 ASN A  34       5.843  24.648  -1.000  1.00  1.03           H  
ATOM    505 2HD2 ASN A  34       7.395  25.034  -1.664  1.00  1.03           H  
ATOM    506  N   LEU A  35       8.259  21.152  -6.310  1.00  1.00           N  
ATOM    507  CA  LEU A  35       8.908  21.003  -7.616  1.00  1.00           C  
ATOM    508  C   LEU A  35       8.063  21.705  -8.709  1.00  1.00           C  
ATOM    509  O   LEU A  35       6.856  21.481  -8.747  1.00  1.00           O  
ATOM    510  CB  LEU A  35       9.021  19.517  -7.966  1.00  1.00           C  
ATOM    511  CG  LEU A  35       9.705  19.168  -9.278  1.00  1.00           C  
ATOM    512  CD1 LEU A  35      11.171  19.524  -9.251  1.00  1.00           C  
ATOM    513  CD2 LEU A  35       9.562  17.741  -9.491  1.00  1.00           C  
ATOM    514  H   LEU A  35       7.739  20.383  -5.881  1.00  1.00           H  
ATOM    515  HA  LEU A  35       9.906  21.418  -7.551  1.00  1.00           H  
ATOM    516 1HB  LEU A  35       9.569  19.017  -7.166  1.00  1.00           H  
ATOM    517 2HB  LEU A  35       8.016  19.094  -7.996  1.00  1.00           H  
ATOM    518  HG  LEU A  35       9.232  19.723 -10.095  1.00  1.00           H  
ATOM    519 1HD1 LEU A  35      11.624  19.254 -10.207  1.00  1.00           H  
ATOM    520 2HD1 LEU A  35      11.307  20.553  -9.080  1.00  1.00           H  
ATOM    521 3HD1 LEU A  35      11.641  18.989  -8.477  1.00  1.00           H  
ATOM    522 1HD2 LEU A  35      10.044  17.490 -10.424  1.00  1.00           H  
ATOM    523 2HD2 LEU A  35      10.039  17.206  -8.683  1.00  1.00           H  
ATOM    524 3HD2 LEU A  35       8.506  17.485  -9.528  1.00  1.00           H  
ATOM    525  N   PRO A  36       8.620  22.604  -9.553  1.00  0.98           N  
ATOM    526  CA  PRO A  36       7.938  23.243 -10.669  1.00  0.98           C  
ATOM    527  C   PRO A  36       7.352  22.234 -11.643  1.00  0.98           C  
ATOM    528  O   PRO A  36       7.937  21.186 -11.905  1.00  0.98           O  
ATOM    529  CB  PRO A  36       9.057  24.067 -11.318  1.00  0.98           C  
ATOM    530  CG  PRO A  36       9.994  24.365 -10.184  1.00  0.98           C  
ATOM    531  CD  PRO A  36       9.968  23.135  -9.325  1.00  0.98           C  
ATOM    532  HA  PRO A  36       7.148  23.898 -10.275  1.00  0.98           H  
ATOM    533 1HB  PRO A  36       9.534  23.478 -12.123  1.00  0.98           H  
ATOM    534 2HB  PRO A  36       8.639  24.970 -11.785  1.00  0.98           H  
ATOM    535 1HG  PRO A  36      11.002  24.578 -10.574  1.00  0.98           H  
ATOM    536 2HG  PRO A  36       9.665  25.264  -9.643  1.00  0.98           H  
ATOM    537 1HD  PRO A  36      10.727  22.469  -9.688  1.00  0.98           H  
ATOM    538 2HD  PRO A  36      10.102  23.446  -8.282  1.00  0.98           H  
ATOM    539  N   ASN A  37       6.195  22.578 -12.189  1.00  0.97           N  
ATOM    540  CA  ASN A  37       5.480  21.748 -13.150  1.00  0.97           C  
ATOM    541  C   ASN A  37       4.662  22.590 -14.101  1.00  0.97           C  
ATOM    542  O   ASN A  37       3.608  23.107 -13.737  1.00  0.97           O  
ATOM    543  CB  ASN A  37       4.599  20.756 -12.449  1.00  0.97           C  
ATOM    544  CG  ASN A  37       3.898  19.833 -13.389  1.00  0.97           C  
ATOM    545  OD1 ASN A  37       4.058  19.920 -14.639  1.00  0.97           O  
ATOM    546  ND2 ASN A  37       3.108  18.960 -12.798  1.00  0.97           N  
ATOM    547  H   ASN A  37       5.780  23.460 -11.924  1.00  0.97           H  
ATOM    548  HA  ASN A  37       6.213  21.203 -13.748  1.00  0.97           H  
ATOM    549 1HB  ASN A  37       5.226  20.159 -11.798  1.00  0.97           H  
ATOM    550 2HB  ASN A  37       3.866  21.271 -11.829  1.00  0.97           H  
ATOM    551 1HD2 ASN A  37       2.566  18.303 -13.316  1.00  0.97           H  
ATOM    552 2HD2 ASN A  37       3.039  18.958 -11.776  1.00  0.97           H  
ATOM    553  N   ASN A  38       5.159  22.752 -15.316  1.00  0.97           N  
ATOM    554  CA  ASN A  38       4.507  23.628 -16.269  1.00  0.97           C  
ATOM    555  C   ASN A  38       3.553  22.906 -17.225  1.00  0.97           C  
ATOM    556  O   ASN A  38       3.057  23.522 -18.171  1.00  0.97           O  
ATOM    557  CB  ASN A  38       5.562  24.375 -17.058  1.00  0.97           C  
ATOM    558  CG  ASN A  38       6.338  25.354 -16.210  1.00  0.97           C  
ATOM    559  OD1 ASN A  38       5.782  26.016 -15.327  1.00  0.97           O  
ATOM    560  ND2 ASN A  38       7.619  25.457 -16.466  1.00  0.97           N  
ATOM    561  H   ASN A  38       6.011  22.277 -15.575  1.00  0.97           H  
ATOM    562  HA  ASN A  38       3.912  24.355 -15.714  1.00  0.97           H  
ATOM    563 1HB  ASN A  38       6.257  23.655 -17.498  1.00  0.97           H  
ATOM    564 2HB  ASN A  38       5.088  24.915 -17.877  1.00  0.97           H  
ATOM    565 1HD2 ASN A  38       8.185  26.093 -15.938  1.00  0.97           H  
ATOM    566 2HD2 ASN A  38       8.030  24.910 -17.193  1.00  0.97           H  
ATOM    567  N   CYS A  39       3.321  21.604 -17.025  1.00  0.97           N  
ATOM    568  CA  CYS A  39       2.416  20.903 -17.936  1.00  0.97           C  
ATOM    569  C   CYS A  39       1.520  19.878 -17.255  1.00  0.97           C  
ATOM    570  O   CYS A  39       0.352  19.726 -17.614  1.00  0.97           O  
ATOM    571  CB  CYS A  39       3.215  20.200 -19.027  1.00  0.97           C  
ATOM    572  SG  CYS A  39       4.310  18.839 -18.430  1.00  0.97           S  
ATOM    573  H   CYS A  39       3.729  21.116 -16.235  1.00  0.97           H  
ATOM    574  HA  CYS A  39       1.777  21.647 -18.411  1.00  0.97           H  
ATOM    575 1HB  CYS A  39       2.526  19.779 -19.758  1.00  0.97           H  
ATOM    576 2HB  CYS A  39       3.818  20.929 -19.548  1.00  0.97           H  
ATOM    577  N   ALA A  40       2.070  19.125 -16.311  1.00  0.97           N  
ATOM    578  CA  ALA A  40       1.393  17.999 -15.678  1.00  0.97           C  
ATOM    579  C   ALA A  40       0.820  16.998 -16.684  1.00  0.97           C  
ATOM    580  O   ALA A  40      -0.223  16.397 -16.424  1.00  0.97           O  
ATOM    581  CB  ALA A  40       0.277  18.497 -14.779  1.00  0.97           C  
ATOM    582  H   ALA A  40       3.010  19.324 -16.005  1.00  0.97           H  
ATOM    583  HA  ALA A  40       2.127  17.476 -15.077  1.00  0.97           H  
ATOM    584 1HB  ALA A  40      -0.187  17.648 -14.280  1.00  0.97           H  
ATOM    585 2HB  ALA A  40       0.673  19.180 -14.036  1.00  0.97           H  
ATOM    586 3HB  ALA A  40      -0.473  19.015 -15.371  1.00  0.97           H  
ATOM    587  N   ASP A  41       1.502  16.784 -17.810  1.00  0.96           N  
ATOM    588  CA  ASP A  41       1.004  15.831 -18.799  1.00  0.96           C  
ATOM    589  C   ASP A  41       2.109  15.000 -19.426  1.00  0.96           C  
ATOM    590  O   ASP A  41       1.886  14.267 -20.387  1.00  0.96           O  
ATOM    591  CB  ASP A  41       0.210  16.564 -19.877  1.00  0.96           C  
ATOM    592  CG  ASP A  41       1.020  17.534 -20.720  1.00  0.96           C  
ATOM    593  OD1 ASP A  41       2.249  17.501 -20.695  1.00  0.96           O  
ATOM    594  OD2 ASP A  41       0.403  18.323 -21.395  1.00  0.96           O  
ATOM    595  H   ASP A  41       2.342  17.316 -17.982  1.00  0.96           H  
ATOM    596  HA  ASP A  41       0.324  15.144 -18.295  1.00  0.96           H  
ATOM    597 1HB  ASP A  41      -0.250  15.834 -20.540  1.00  0.96           H  
ATOM    598 2HB  ASP A  41      -0.599  17.124 -19.398  1.00  0.96           H  
ATOM    599  N   GLY A  42       3.309  15.125 -18.886  1.00  0.94           N  
ATOM    600  CA  GLY A  42       4.455  14.368 -19.355  1.00  0.94           C  
ATOM    601  C   GLY A  42       5.188  14.927 -20.582  1.00  0.94           C  
ATOM    602  O   GLY A  42       6.180  14.335 -21.014  1.00  0.94           O  
ATOM    603  H   GLY A  42       3.425  15.751 -18.105  1.00  0.94           H  
ATOM    604 1HA  GLY A  42       5.147  14.279 -18.531  1.00  0.94           H  
ATOM    605 2HA  GLY A  42       4.129  13.353 -19.577  1.00  0.94           H  
ATOM    606  N   THR A  43       4.741  16.059 -21.140  1.00  0.91           N  
ATOM    607  CA  THR A  43       5.397  16.561 -22.350  1.00  0.91           C  
ATOM    608  C   THR A  43       6.464  17.626 -22.083  1.00  0.91           C  
ATOM    609  O   THR A  43       7.241  17.972 -22.974  1.00  0.91           O  
ATOM    610  CB  THR A  43       4.360  17.163 -23.311  1.00  0.91           C  
ATOM    611  OG1 THR A  43       3.784  18.345 -22.743  1.00  0.91           O  
ATOM    612  CG2 THR A  43       3.240  16.149 -23.519  1.00  0.91           C  
ATOM    613  H   THR A  43       3.904  16.538 -20.781  1.00  0.91           H  
ATOM    614  HA  THR A  43       5.880  15.723 -22.848  1.00  0.91           H  
ATOM    615  HB  THR A  43       4.835  17.402 -24.262  1.00  0.91           H  
ATOM    616  HG1 THR A  43       3.186  18.092 -22.003  1.00  0.91           H  
ATOM    617 1HG2 THR A  43       2.495  16.561 -24.196  1.00  0.91           H  
ATOM    618 2HG2 THR A  43       3.634  15.245 -23.921  1.00  0.91           H  
ATOM    619 3HG2 THR A  43       2.773  15.929 -22.561  1.00  0.91           H  
ATOM    620  N   CYS A  44       6.476  18.174 -20.880  1.00  0.87           N  
ATOM    621  CA  CYS A  44       7.397  19.241 -20.510  1.00  0.87           C  
ATOM    622  C   CYS A  44       8.638  18.726 -19.834  1.00  0.87           C  
ATOM    623  O   CYS A  44       8.729  17.554 -19.495  1.00  0.87           O  
ATOM    624  CB  CYS A  44       6.721  20.288 -19.629  1.00  0.87           C  
ATOM    625  SG  CYS A  44       6.114  19.706 -17.991  1.00  0.87           S  
ATOM    626  H   CYS A  44       5.810  17.838 -20.201  1.00  0.87           H  
ATOM    627  HA  CYS A  44       7.705  19.748 -21.425  1.00  0.87           H  
ATOM    628 1HB  CYS A  44       7.413  21.105 -19.449  1.00  0.87           H  
ATOM    629 2HB  CYS A  44       5.898  20.708 -20.179  1.00  0.87           H  
ATOM    630  N   THR A  45       9.598  19.623 -19.646  1.00  0.83           N  
ATOM    631  CA  THR A  45      10.861  19.314 -18.990  1.00  0.83           C  
ATOM    632  C   THR A  45      11.023  20.027 -17.635  1.00  0.83           C  
ATOM    633  O   THR A  45      11.959  19.762 -16.878  1.00  0.83           O  
ATOM    634  CB  THR A  45      12.012  19.654 -19.961  1.00  0.83           C  
ATOM    635  OG1 THR A  45      11.958  21.044 -20.329  1.00  0.83           O  
ATOM    636  CG2 THR A  45      11.885  18.781 -21.213  1.00  0.83           C  
ATOM    637  H   THR A  45       9.457  20.562 -19.986  1.00  0.83           H  
ATOM    638  HA  THR A  45      10.891  18.243 -18.811  1.00  0.83           H  
ATOM    639  HB  THR A  45      12.951  19.469 -19.500  1.00  0.83           H  
ATOM    640  HG1 THR A  45      12.399  21.594 -19.633  1.00  0.83           H  
ATOM    641 1HG2 THR A  45      12.697  19.014 -21.899  1.00  0.83           H  
ATOM    642 2HG2 THR A  45      11.935  17.730 -20.934  1.00  0.83           H  
ATOM    643 3HG2 THR A  45      10.933  18.975 -21.702  1.00  0.83           H  
ATOM    644  N   GLY A  46      10.067  20.888 -17.300  1.00  0.80           N  
ATOM    645  CA  GLY A  46      10.135  21.705 -16.086  1.00  0.80           C  
ATOM    646  C   GLY A  46      10.258  20.931 -14.764  1.00  0.80           C  
ATOM    647  O   GLY A  46      10.812  21.454 -13.798  1.00  0.80           O  
ATOM    648  H   GLY A  46       9.298  21.020 -17.936  1.00  0.80           H  
ATOM    649 1HA  GLY A  46      10.990  22.380 -16.176  1.00  0.80           H  
ATOM    650 2HA  GLY A  46       9.252  22.342 -16.042  1.00  0.80           H  
ATOM    651  N   SER A  47       9.740  19.699 -14.714  1.00  0.76           N  
ATOM    652  CA  SER A  47       9.776  18.898 -13.488  1.00  0.76           C  
ATOM    653  C   SER A  47      10.899  17.845 -13.479  1.00  0.76           C  
ATOM    654  O   SER A  47      10.842  16.879 -12.714  1.00  0.76           O  
ATOM    655  CB  SER A  47       8.429  18.235 -13.224  1.00  0.76           C  
ATOM    656  OG  SER A  47       8.070  17.295 -14.200  1.00  0.76           O  
ATOM    657  H   SER A  47       9.310  19.323 -15.545  1.00  0.76           H  
ATOM    658  HA  SER A  47       9.960  19.578 -12.654  1.00  0.76           H  
ATOM    659 1HB  SER A  47       8.438  17.777 -12.259  1.00  0.76           H  
ATOM    660 2HB  SER A  47       7.665  19.008 -13.189  1.00  0.76           H  
ATOM    661  HG  SER A  47       8.083  17.780 -15.035  1.00  0.76           H  
ATOM    662  N   ILE A  48      11.882  17.968 -14.374  1.00  0.72           N  
ATOM    663  CA  ILE A  48      12.960  16.975 -14.430  1.00  0.72           C  
ATOM    664  C   ILE A  48      13.998  16.989 -13.308  1.00  0.72           C  
ATOM    665  O   ILE A  48      14.564  18.032 -12.943  1.00  0.72           O  
ATOM    666  CB  ILE A  48      13.741  17.062 -15.744  1.00  0.72           C  
ATOM    667  CG1 ILE A  48      12.908  16.712 -16.884  1.00  0.72           C  
ATOM    668  CG2 ILE A  48      14.939  16.201 -15.725  1.00  0.72           C  
ATOM    669  CD1 ILE A  48      13.615  17.008 -18.140  1.00  0.72           C  
ATOM    670  H   ILE A  48      11.893  18.754 -15.029  1.00  0.72           H  
ATOM    671  HA  ILE A  48      12.494  16.005 -14.404  1.00  0.72           H  
ATOM    672  HB  ILE A  48      14.051  18.094 -15.889  1.00  0.72           H  
ATOM    673 1HG1 ILE A  48      12.642  15.656 -16.857  1.00  0.72           H  
ATOM    674 2HG1 ILE A  48      12.009  17.293 -16.840  1.00  0.72           H  
ATOM    675 1HG2 ILE A  48      15.471  16.314 -16.663  1.00  0.72           H  
ATOM    676 2HG2 ILE A  48      15.581  16.505 -14.910  1.00  0.72           H  
ATOM    677 3HG2 ILE A  48      14.646  15.158 -15.593  1.00  0.72           H  
ATOM    678 1HD1 ILE A  48      12.982  16.787 -18.976  1.00  0.72           H  
ATOM    679 2HD1 ILE A  48      13.871  18.056 -18.142  1.00  0.72           H  
ATOM    680 3HD1 ILE A  48      14.528  16.418 -18.202  1.00  0.72           H  
ATOM    681  N   GLY A  49      14.236  15.793 -12.782  1.00  0.70           N  
ATOM    682  CA  GLY A  49      15.247  15.513 -11.787  1.00  0.70           C  
ATOM    683  C   GLY A  49      16.128  14.379 -12.322  1.00  0.70           C  
ATOM    684  O   GLY A  49      16.074  14.041 -13.511  1.00  0.70           O  
ATOM    685  H   GLY A  49      13.680  15.013 -13.124  1.00  0.70           H  
ATOM    686 1HA  GLY A  49      15.842  16.399 -11.583  1.00  0.70           H  
ATOM    687 2HA  GLY A  49      14.776  15.212 -10.854  1.00  0.70           H  
ATOM    688  N   LEU A  50      16.942  13.796 -11.455  1.00  0.68           N  
ATOM    689  CA  LEU A  50      17.831  12.710 -11.855  1.00  0.68           C  
ATOM    690  C   LEU A  50      17.820  11.605 -10.822  1.00  0.68           C  
ATOM    691  O   LEU A  50      17.952  11.853  -9.623  1.00  0.68           O  
ATOM    692  CB  LEU A  50      19.255  13.246 -12.081  1.00  0.68           C  
ATOM    693  CG  LEU A  50      20.295  12.268 -12.565  1.00  0.68           C  
ATOM    694  CD1 LEU A  50      21.284  13.015 -13.452  1.00  0.68           C  
ATOM    695  CD2 LEU A  50      21.016  11.660 -11.349  1.00  0.68           C  
ATOM    696  H   LEU A  50      16.946  14.142 -10.502  1.00  0.68           H  
ATOM    697  HA  LEU A  50      17.470  12.296 -12.793  1.00  0.68           H  
ATOM    698 1HB  LEU A  50      19.208  14.054 -12.807  1.00  0.68           H  
ATOM    699 2HB  LEU A  50      19.617  13.655 -11.143  1.00  0.68           H  
ATOM    700  HG  LEU A  50      19.822  11.475 -13.150  1.00  0.68           H  
ATOM    701 1HD1 LEU A  50      22.045  12.322 -13.815  1.00  0.68           H  
ATOM    702 2HD1 LEU A  50      20.756  13.446 -14.294  1.00  0.68           H  
ATOM    703 3HD1 LEU A  50      21.761  13.814 -12.881  1.00  0.68           H  
ATOM    704 1HD2 LEU A  50      21.772  10.953 -11.690  1.00  0.68           H  
ATOM    705 2HD2 LEU A  50      21.490  12.452 -10.776  1.00  0.68           H  
ATOM    706 3HD2 LEU A  50      20.306  11.148 -10.722  1.00  0.68           H  
ATOM    707  N   ILE A  51      17.669  10.374 -11.277  1.00  0.67           N  
ATOM    708  CA  ILE A  51      17.609   9.264 -10.360  1.00  0.67           C  
ATOM    709  C   ILE A  51      18.996   8.735 -10.136  1.00  0.67           C  
ATOM    710  O   ILE A  51      19.663   8.285 -11.069  1.00  0.67           O  
ATOM    711  CB  ILE A  51      16.703   8.168 -10.906  1.00  0.67           C  
ATOM    712  CG1 ILE A  51      15.343   8.799 -11.234  1.00  0.67           C  
ATOM    713  CG2 ILE A  51      16.581   7.072  -9.867  1.00  0.67           C  
ATOM    714  CD1 ILE A  51      14.704   9.413 -10.106  1.00  0.67           C  
ATOM    715  H   ILE A  51      17.585  10.210 -12.273  1.00  0.67           H  
ATOM    716  HA  ILE A  51      17.209   9.604  -9.407  1.00  0.67           H  
ATOM    717  HB  ILE A  51      17.112   7.767 -11.832  1.00  0.67           H  
ATOM    718 1HG1 ILE A  51      15.486   9.552 -12.013  1.00  0.67           H  
ATOM    719 2HG1 ILE A  51      14.675   8.070 -11.590  1.00  0.67           H  
ATOM    720 1HG2 ILE A  51      15.926   6.286 -10.214  1.00  0.67           H  
ATOM    721 2HG2 ILE A  51      17.561   6.652  -9.667  1.00  0.67           H  
ATOM    722 3HG2 ILE A  51      16.187   7.496  -8.959  1.00  0.67           H  
ATOM    723 1HD1 ILE A  51      13.756   9.826 -10.423  1.00  0.67           H  
ATOM    724 2HD1 ILE A  51      14.547   8.673  -9.361  1.00  0.67           H  
ATOM    725 3HD1 ILE A  51      15.342  10.186  -9.721  1.00  0.67           H  
ATOM    726  N   ILE A  52      19.442   8.842  -8.900  1.00  0.66           N  
ATOM    727  CA  ILE A  52      20.786   8.443  -8.558  1.00  0.66           C  
ATOM    728  C   ILE A  52      20.755   6.989  -8.096  1.00  0.66           C  
ATOM    729  O   ILE A  52      21.736   6.261  -8.244  1.00  0.66           O  
ATOM    730  CB  ILE A  52      21.393   9.410  -7.527  1.00  0.66           C  
ATOM    731  CG1 ILE A  52      22.901   9.264  -7.505  1.00  0.66           C  
ATOM    732  CG2 ILE A  52      20.829   9.187  -6.191  1.00  0.66           C  
ATOM    733  CD1 ILE A  52      23.553   9.706  -8.802  1.00  0.66           C  
ATOM    734  H   ILE A  52      18.809   9.194  -8.182  1.00  0.66           H  
ATOM    735  HA  ILE A  52      21.403   8.497  -9.452  1.00  0.66           H  
ATOM    736  HB  ILE A  52      21.167  10.432  -7.835  1.00  0.66           H  
ATOM    737 1HG1 ILE A  52      23.304   9.859  -6.689  1.00  0.66           H  
ATOM    738 2HG1 ILE A  52      23.154   8.217  -7.329  1.00  0.66           H  
ATOM    739 1HG2 ILE A  52      21.253   9.899  -5.488  1.00  0.66           H  
ATOM    740 2HG2 ILE A  52      19.774   9.331  -6.260  1.00  0.66           H  
ATOM    741 3HG2 ILE A  52      21.047   8.174  -5.854  1.00  0.66           H  
ATOM    742 1HD1 ILE A  52      24.633   9.576  -8.730  1.00  0.66           H  
ATOM    743 2HD1 ILE A  52      23.168   9.100  -9.626  1.00  0.66           H  
ATOM    744 3HD1 ILE A  52      23.324  10.752  -8.989  1.00  0.66           H  
ATOM    745  N   GLU A  53      19.597   6.574  -7.569  1.00  0.66           N  
ATOM    746  CA  GLU A  53      19.367   5.191  -7.143  1.00  0.66           C  
ATOM    747  C   GLU A  53      17.873   4.844  -7.219  1.00  0.66           C  
ATOM    748  O   GLU A  53      17.005   5.696  -7.023  1.00  0.66           O  
ATOM    749  CB  GLU A  53      19.946   4.930  -5.740  1.00  0.66           C  
ATOM    750  CG  GLU A  53      19.775   3.483  -5.192  1.00  0.66           C  
ATOM    751  CD  GLU A  53      20.438   2.386  -6.036  1.00  0.66           C  
ATOM    752  OE1 GLU A  53      19.866   2.014  -7.048  1.00  0.66           O  
ATOM    753  OE2 GLU A  53      21.487   1.913  -5.655  1.00  0.66           O  
ATOM    754  H   GLU A  53      18.850   7.261  -7.457  1.00  0.66           H  
ATOM    755  HA  GLU A  53      19.890   4.533  -7.838  1.00  0.66           H  
ATOM    756 1HB  GLU A  53      21.012   5.158  -5.743  1.00  0.66           H  
ATOM    757 2HB  GLU A  53      19.478   5.600  -5.031  1.00  0.66           H  
ATOM    758 1HG  GLU A  53      20.226   3.456  -4.202  1.00  0.66           H  
ATOM    759 2HG  GLU A  53      18.718   3.264  -5.065  1.00  0.66           H  
ATOM    760  N   GLY A  54      17.586   3.575  -7.490  1.00  0.67           N  
ATOM    761  CA  GLY A  54      16.214   3.080  -7.566  1.00  0.67           C  
ATOM    762  C   GLY A  54      15.678   3.044  -8.990  1.00  0.67           C  
ATOM    763  O   GLY A  54      16.219   3.695  -9.888  1.00  0.67           O  
ATOM    764  H   GLY A  54      18.366   2.922  -7.592  1.00  0.67           H  
ATOM    765 1HA  GLY A  54      16.162   2.083  -7.130  1.00  0.67           H  
ATOM    766 2HA  GLY A  54      15.575   3.712  -6.969  1.00  0.67           H  
ATOM    767  N   GLU A  55      14.626   2.258  -9.200  1.00  0.70           N  
ATOM    768  CA  GLU A  55      14.018   2.134 -10.513  1.00  0.70           C  
ATOM    769  C   GLU A  55      12.685   2.865 -10.578  1.00  0.70           C  
ATOM    770  O   GLU A  55      11.987   3.017  -9.568  1.00  0.70           O  
ATOM    771  CB  GLU A  55      13.840   0.682 -10.910  1.00  0.70           C  
ATOM    772  CG  GLU A  55      15.127  -0.112 -11.091  1.00  0.70           C  
ATOM    773  CD  GLU A  55      14.866  -1.516 -11.610  1.00  0.70           C  
ATOM    774  OE1 GLU A  55      13.713  -1.849 -11.790  1.00  0.70           O  
ATOM    775  OE2 GLU A  55      15.807  -2.242 -11.828  1.00  0.70           O  
ATOM    776  H   GLU A  55      14.227   1.747  -8.419  1.00  0.70           H  
ATOM    777  HA  GLU A  55      14.683   2.594 -11.244  1.00  0.70           H  
ATOM    778 1HB  GLU A  55      13.224   0.174 -10.164  1.00  0.70           H  
ATOM    779 2HB  GLU A  55      13.310   0.644 -11.853  1.00  0.70           H  
ATOM    780 1HG  GLU A  55      15.773   0.414 -11.793  1.00  0.70           H  
ATOM    781 2HG  GLU A  55      15.644  -0.169 -10.133  1.00  0.70           H  
ATOM    782  N   PHE A  56      12.346   3.298 -11.782  1.00  0.75           N  
ATOM    783  CA  PHE A  56      11.153   4.078 -12.051  1.00  0.75           C  
ATOM    784  C   PHE A  56      10.601   3.801 -13.460  1.00  0.75           C  
ATOM    785  O   PHE A  56      11.313   3.276 -14.321  1.00  0.75           O  
ATOM    786  CB  PHE A  56      11.560   5.532 -11.790  1.00  0.75           C  
ATOM    787  CG  PHE A  56      12.750   5.980 -12.658  1.00  0.75           C  
ATOM    788  CD1 PHE A  56      12.600   6.704 -13.794  1.00  0.75           C  
ATOM    789  CD2 PHE A  56      14.044   5.573 -12.328  1.00  0.75           C  
ATOM    790  CE1 PHE A  56      13.691   7.064 -14.586  1.00  0.75           C  
ATOM    791  CE2 PHE A  56      15.132   5.910 -13.118  1.00  0.75           C  
ATOM    792  CZ  PHE A  56      14.949   6.668 -14.246  1.00  0.75           C  
ATOM    793  H   PHE A  56      12.972   3.102 -12.550  1.00  0.75           H  
ATOM    794  HA  PHE A  56      10.384   3.802 -11.330  1.00  0.75           H  
ATOM    795 1HB  PHE A  56      10.731   6.151 -11.989  1.00  0.75           H  
ATOM    796 2HB  PHE A  56      11.825   5.665 -10.739  1.00  0.75           H  
ATOM    797  HD1 PHE A  56      11.622   7.011 -14.058  1.00  0.75           H  
ATOM    798  HD2 PHE A  56      14.211   4.985 -11.434  1.00  0.75           H  
ATOM    799  HE1 PHE A  56      13.553   7.665 -15.484  1.00  0.75           H  
ATOM    800  HE2 PHE A  56      16.134   5.583 -12.832  1.00  0.75           H  
ATOM    801  HZ  PHE A  56      15.799   6.953 -14.868  1.00  0.75           H  
ATOM    802  N   ASP A  57       9.316   4.105 -13.664  1.00  0.82           N  
ATOM    803  CA  ASP A  57       8.603   3.850 -14.923  1.00  0.82           C  
ATOM    804  C   ASP A  57       8.268   5.102 -15.718  1.00  0.82           C  
ATOM    805  O   ASP A  57       7.494   5.957 -15.273  1.00  0.82           O  
ATOM    806  CB  ASP A  57       7.338   3.034 -14.682  1.00  0.82           C  
ATOM    807  CG  ASP A  57       6.599   2.612 -15.995  1.00  0.82           C  
ATOM    808  OD1 ASP A  57       6.962   3.079 -17.077  1.00  0.82           O  
ATOM    809  OD2 ASP A  57       5.689   1.823 -15.896  1.00  0.82           O  
ATOM    810  H   ASP A  57       8.805   4.525 -12.892  1.00  0.82           H  
ATOM    811  HA  ASP A  57       9.255   3.240 -15.548  1.00  0.82           H  
ATOM    812 1HB  ASP A  57       7.587   2.139 -14.121  1.00  0.82           H  
ATOM    813 2HB  ASP A  57       6.653   3.611 -14.072  1.00  0.82           H  
ATOM    814  N   VAL A  58       8.929   5.227 -16.871  1.00  0.92           N  
ATOM    815  CA  VAL A  58       8.840   6.384 -17.753  1.00  0.92           C  
ATOM    816  C   VAL A  58       8.349   5.987 -19.166  1.00  0.92           C  
ATOM    817  O   VAL A  58       8.611   6.678 -20.157  1.00  0.92           O  
ATOM    818  CB  VAL A  58      10.228   6.994 -17.855  1.00  0.92           C  
ATOM    819  CG1 VAL A  58      10.639   7.426 -16.524  1.00  0.92           C  
ATOM    820  CG2 VAL A  58      11.205   6.009 -18.410  1.00  0.92           C  
ATOM    821  H   VAL A  58       9.528   4.460 -17.148  1.00  0.92           H  
ATOM    822  HA  VAL A  58       8.146   7.109 -17.321  1.00  0.92           H  
ATOM    823  HB  VAL A  58      10.184   7.835 -18.489  1.00  0.92           H  
ATOM    824 1HG1 VAL A  58      11.613   7.893 -16.582  1.00  0.92           H  
ATOM    825 2HG1 VAL A  58       9.932   8.107 -16.102  1.00  0.92           H  
ATOM    826 3HG1 VAL A  58      10.683   6.546 -15.907  1.00  0.92           H  
ATOM    827 1HG2 VAL A  58      12.188   6.466 -18.471  1.00  0.92           H  
ATOM    828 2HG2 VAL A  58      11.250   5.137 -17.755  1.00  0.92           H  
ATOM    829 3HG2 VAL A  58      10.883   5.700 -19.405  1.00  0.92           H  
ATOM    830  N   SER A  59       7.671   4.842 -19.259  1.00  1.04           N  
ATOM    831  CA  SER A  59       7.255   4.240 -20.538  1.00  1.04           C  
ATOM    832  C   SER A  59       6.456   5.104 -21.530  1.00  1.04           C  
ATOM    833  O   SER A  59       6.598   4.947 -22.741  1.00  1.04           O  
ATOM    834  CB  SER A  59       6.403   3.024 -20.249  1.00  1.04           C  
ATOM    835  OG  SER A  59       7.133   2.036 -19.594  1.00  1.04           O  
ATOM    836  H   SER A  59       7.455   4.321 -18.394  1.00  1.04           H  
ATOM    837  HA  SER A  59       8.163   3.914 -21.045  1.00  1.04           H  
ATOM    838 1HB  SER A  59       5.549   3.310 -19.634  1.00  1.04           H  
ATOM    839 2HB  SER A  59       6.015   2.631 -21.186  1.00  1.04           H  
ATOM    840  HG  SER A  59       7.085   2.285 -18.640  1.00  1.04           H  
ATOM    841  N   ALA A  60       5.602   5.988 -21.035  1.00  1.15           N  
ATOM    842  CA  ALA A  60       4.709   6.798 -21.877  1.00  1.15           C  
ATOM    843  C   ALA A  60       5.368   8.044 -22.485  1.00  1.15           C  
ATOM    844  O   ALA A  60       4.728   8.829 -23.194  1.00  1.15           O  
ATOM    845  CB  ALA A  60       3.516   7.235 -21.044  1.00  1.15           C  
ATOM    846  H   ALA A  60       5.556   6.092 -20.030  1.00  1.15           H  
ATOM    847  HA  ALA A  60       4.366   6.169 -22.698  1.00  1.15           H  
ATOM    848 1HB  ALA A  60       2.823   7.798 -21.668  1.00  1.15           H  
ATOM    849 2HB  ALA A  60       3.012   6.356 -20.642  1.00  1.15           H  
ATOM    850 3HB  ALA A  60       3.862   7.864 -20.223  1.00  1.15           H  
ATOM    851  N   TRP A  61       6.633   8.272 -22.175  1.00  1.24           N  
ATOM    852  CA  TRP A  61       7.285   9.519 -22.543  1.00  1.24           C  
ATOM    853  C   TRP A  61       7.744   9.697 -23.972  1.00  1.24           C  
ATOM    854  O   TRP A  61       8.939   9.705 -24.277  1.00  1.24           O  
ATOM    855  CB  TRP A  61       8.461   9.695 -21.674  1.00  1.24           C  
ATOM    856  CG  TRP A  61       8.106   9.845 -20.381  1.00  1.24           C  
ATOM    857  CD1 TRP A  61       6.887   9.671 -19.824  1.00  1.24           C  
ATOM    858  CD2 TRP A  61       8.960  10.152 -19.372  1.00  1.24           C  
ATOM    859  NE1 TRP A  61       6.967   9.837 -18.538  1.00  1.24           N  
ATOM    860  CE2 TRP A  61       8.228  10.127 -18.228  1.00  1.24           C  
ATOM    861  CE3 TRP A  61      10.295  10.425 -19.330  1.00  1.24           C  
ATOM    862  CZ2 TRP A  61       8.764  10.339 -17.089  1.00  1.24           C  
ATOM    863  CZ3 TRP A  61      10.853  10.641 -18.139  1.00  1.24           C  
ATOM    864  CH2 TRP A  61      10.094  10.577 -17.058  1.00  1.24           C  
ATOM    865  H   TRP A  61       7.162   7.591 -21.624  1.00  1.24           H  
ATOM    866  HA  TRP A  61       6.581  10.322 -22.324  1.00  1.24           H  
ATOM    867 1HB  TRP A  61       9.114   8.823 -21.754  1.00  1.24           H  
ATOM    868 2HB  TRP A  61       9.007  10.534 -21.983  1.00  1.24           H  
ATOM    869  HD1 TRP A  61       5.985   9.418 -20.339  1.00  1.24           H  
ATOM    870  HE1 TRP A  61       6.190   9.750 -17.862  1.00  1.24           H  
ATOM    871  HE3 TRP A  61      10.875  10.441 -20.234  1.00  1.24           H  
ATOM    872  HZ2 TRP A  61       8.190  10.299 -16.198  1.00  1.24           H  
ATOM    873  HZ3 TRP A  61      11.918  10.840 -18.071  1.00  1.24           H  
ATOM    874  HH2 TRP A  61      10.542  10.697 -16.112  1.00  1.24           H  
ATOM    875  N   ASN A  62       6.781   9.987 -24.817  1.00  1.29           N  
ATOM    876  CA  ASN A  62       6.966  10.214 -26.248  1.00  1.29           C  
ATOM    877  C   ASN A  62       7.910  11.388 -26.557  1.00  1.29           C  
ATOM    878  O   ASN A  62       8.445  11.494 -27.660  1.00  1.29           O  
ATOM    879  CB  ASN A  62       5.619  10.471 -26.875  1.00  1.29           C  
ATOM    880  CG  ASN A  62       4.785   9.226 -26.975  1.00  1.29           C  
ATOM    881  OD1 ASN A  62       5.302   8.101 -26.942  1.00  1.29           O  
ATOM    882  ND2 ASN A  62       3.495   9.402 -27.089  1.00  1.29           N  
ATOM    883  H   ASN A  62       5.837   9.943 -24.430  1.00  1.29           H  
ATOM    884  HA  ASN A  62       7.407   9.316 -26.683  1.00  1.29           H  
ATOM    885 1HB  ASN A  62       5.078  11.205 -26.280  1.00  1.29           H  
ATOM    886 2HB  ASN A  62       5.755  10.893 -27.870  1.00  1.29           H  
ATOM    887 1HD2 ASN A  62       2.886   8.612 -27.154  1.00  1.29           H  
ATOM    888 2HD2 ASN A  62       3.117  10.325 -27.104  1.00  1.29           H  
ATOM    889  N   TYR A  63       8.074  12.283 -25.586  1.00  1.29           N  
ATOM    890  CA  TYR A  63       8.891  13.480 -25.717  1.00  1.29           C  
ATOM    891  C   TYR A  63      10.310  13.364 -25.159  1.00  1.29           C  
ATOM    892  O   TYR A  63      11.040  14.355 -25.147  1.00  1.29           O  
ATOM    893  CB  TYR A  63       8.146  14.612 -25.027  1.00  1.29           C  
ATOM    894  CG  TYR A  63       6.887  14.942 -25.773  1.00  1.29           C  
ATOM    895  CD1 TYR A  63       5.755  14.162 -25.594  1.00  1.29           C  
ATOM    896  CD2 TYR A  63       6.855  16.022 -26.632  1.00  1.29           C  
ATOM    897  CE1 TYR A  63       4.601  14.458 -26.292  1.00  1.29           C  
ATOM    898  CE2 TYR A  63       5.700  16.324 -27.320  1.00  1.29           C  
ATOM    899  CZ  TYR A  63       4.576  15.546 -27.154  1.00  1.29           C  
ATOM    900  OH  TYR A  63       3.424  15.850 -27.843  1.00  1.29           O  
ATOM    901  H   TYR A  63       7.604  12.114 -24.709  1.00  1.29           H  
ATOM    902  HA  TYR A  63       8.978  13.711 -26.778  1.00  1.29           H  
ATOM    903 1HB  TYR A  63       7.885  14.326 -24.003  1.00  1.29           H  
ATOM    904 2HB  TYR A  63       8.770  15.504 -24.978  1.00  1.29           H  
ATOM    905  HD1 TYR A  63       5.779  13.313 -24.909  1.00  1.29           H  
ATOM    906  HD2 TYR A  63       7.746  16.636 -26.767  1.00  1.29           H  
ATOM    907  HE1 TYR A  63       3.710  13.844 -26.160  1.00  1.29           H  
ATOM    908  HE2 TYR A  63       5.677  17.178 -27.997  1.00  1.29           H  
ATOM    909  HH  TYR A  63       2.740  15.216 -27.620  1.00  1.29           H  
ATOM    910  N   PHE A  64      10.705  12.172 -24.702  1.00  1.24           N  
ATOM    911  CA  PHE A  64      12.050  11.978 -24.148  1.00  1.24           C  
ATOM    912  C   PHE A  64      12.930  11.056 -24.971  1.00  1.24           C  
ATOM    913  O   PHE A  64      12.486  10.041 -25.510  1.00  1.24           O  
ATOM    914  CB  PHE A  64      11.932  11.513 -22.708  1.00  1.24           C  
ATOM    915  CG  PHE A  64      11.520  12.628 -21.853  1.00  1.24           C  
ATOM    916  CD1 PHE A  64      10.206  13.050 -21.766  1.00  1.24           C  
ATOM    917  CD2 PHE A  64      12.470  13.259 -21.103  1.00  1.24           C  
ATOM    918  CE1 PHE A  64       9.876  14.099 -20.979  1.00  1.24           C  
ATOM    919  CE2 PHE A  64      12.147  14.295 -20.300  1.00  1.24           C  
ATOM    920  CZ  PHE A  64      10.850  14.734 -20.239  1.00  1.24           C  
ATOM    921  H   PHE A  64      10.065  11.376 -24.728  1.00  1.24           H  
ATOM    922  HA  PHE A  64      12.549  12.949 -24.124  1.00  1.24           H  
ATOM    923 1HB  PHE A  64      11.211  10.709 -22.634  1.00  1.24           H  
ATOM    924 2HB  PHE A  64      12.899  11.142 -22.362  1.00  1.24           H  
ATOM    925  HD1 PHE A  64       9.440  12.568 -22.353  1.00  1.24           H  
ATOM    926  HD2 PHE A  64      13.510  12.916 -21.168  1.00  1.24           H  
ATOM    927  HE1 PHE A  64       8.838  14.437 -20.945  1.00  1.24           H  
ATOM    928  HE2 PHE A  64      12.920  14.770 -19.725  1.00  1.24           H  
ATOM    929  HZ  PHE A  64      10.587  15.579 -19.608  1.00  1.24           H  
ATOM    930  N   LYS A  65      14.198  11.436 -25.078  1.00  1.18           N  
ATOM    931  CA  LYS A  65      15.173  10.648 -25.812  1.00  1.18           C  
ATOM    932  C   LYS A  65      15.644   9.517 -24.894  1.00  1.18           C  
ATOM    933  O   LYS A  65      15.929   9.779 -23.724  1.00  1.18           O  
ATOM    934  CB  LYS A  65      16.359  11.517 -26.255  1.00  1.18           C  
ATOM    935  CG  LYS A  65      17.336  10.828 -27.208  1.00  1.18           C  
ATOM    936  CD  LYS A  65      18.484  11.738 -27.620  1.00  1.18           C  
ATOM    937  CE  LYS A  65      19.412  11.024 -28.600  1.00  1.18           C  
ATOM    938  NZ  LYS A  65      20.636  11.814 -28.886  1.00  1.18           N  
ATOM    939  H   LYS A  65      14.502  12.284 -24.584  1.00  1.18           H  
ATOM    940  HA  LYS A  65      14.692  10.257 -26.700  1.00  1.18           H  
ATOM    941 1HB  LYS A  65      15.988  12.421 -26.740  1.00  1.18           H  
ATOM    942 2HB  LYS A  65      16.922  11.831 -25.380  1.00  1.18           H  
ATOM    943 1HG  LYS A  65      17.751   9.951 -26.740  1.00  1.18           H  
ATOM    944 2HG  LYS A  65      16.801  10.519 -28.105  1.00  1.18           H  
ATOM    945 1HD  LYS A  65      18.088  12.636 -28.095  1.00  1.18           H  
ATOM    946 2HD  LYS A  65      19.060  12.036 -26.743  1.00  1.18           H  
ATOM    947 1HE  LYS A  65      19.704  10.060 -28.186  1.00  1.18           H  
ATOM    948 2HE  LYS A  65      18.874  10.863 -29.532  1.00  1.18           H  
ATOM    949 1HZ  LYS A  65      21.218  11.314 -29.534  1.00  1.18           H  
ATOM    950 2HZ  LYS A  65      20.395  12.712 -29.271  1.00  1.18           H  
ATOM    951 3HZ  LYS A  65      21.149  11.933 -27.996  1.00  1.18           H  
ATOM    952  N   PRO A  66      15.773   8.267 -25.356  1.00  1.10           N  
ATOM    953  CA  PRO A  66      16.297   7.174 -24.562  1.00  1.10           C  
ATOM    954  C   PRO A  66      17.594   7.552 -23.846  1.00  1.10           C  
ATOM    955  O   PRO A  66      17.778   7.161 -22.707  1.00  1.10           O  
ATOM    956  CB  PRO A  66      16.509   6.094 -25.623  1.00  1.10           C  
ATOM    957  CG  PRO A  66      15.422   6.371 -26.646  1.00  1.10           C  
ATOM    958  CD  PRO A  66      15.326   7.882 -26.712  1.00  1.10           C  
ATOM    959  HA  PRO A  66      15.533   6.862 -23.836  1.00  1.10           H  
ATOM    960 1HB  PRO A  66      17.528   6.166 -26.037  1.00  1.10           H  
ATOM    961 2HB  PRO A  66      16.425   5.097 -25.164  1.00  1.10           H  
ATOM    962 1HG  PRO A  66      15.688   5.919 -27.614  1.00  1.10           H  
ATOM    963 2HG  PRO A  66      14.477   5.906 -26.327  1.00  1.10           H  
ATOM    964 1HD  PRO A  66      15.986   8.276 -27.488  1.00  1.10           H  
ATOM    965 2HD  PRO A  66      14.267   8.149 -26.870  1.00  1.10           H  
ATOM    966  N   GLU A  67      18.447   8.375 -24.464  1.00  1.03           N  
ATOM    967  CA  GLU A  67      19.705   8.814 -23.850  1.00  1.03           C  
ATOM    968  C   GLU A  67      19.483   9.541 -22.517  1.00  1.03           C  
ATOM    969  O   GLU A  67      20.246   9.395 -21.551  1.00  1.03           O  
ATOM    970  CB  GLU A  67      20.432   9.765 -24.806  1.00  1.03           C  
ATOM    971  CG  GLU A  67      21.792  10.268 -24.322  1.00  1.03           C  
ATOM    972  CD  GLU A  67      22.487  11.214 -25.319  1.00  1.03           C  
ATOM    973  OE1 GLU A  67      21.910  11.511 -26.356  1.00  1.03           O  
ATOM    974  OE2 GLU A  67      23.583  11.633 -25.035  1.00  1.03           O  
ATOM    975  H   GLU A  67      18.241   8.681 -25.398  1.00  1.03           H  
ATOM    976  HA  GLU A  67      20.325   7.933 -23.667  1.00  1.03           H  
ATOM    977 1HB  GLU A  67      20.571   9.276 -25.769  1.00  1.03           H  
ATOM    978 2HB  GLU A  67      19.806  10.637 -24.969  1.00  1.03           H  
ATOM    979 1HG  GLU A  67      21.650  10.796 -23.378  1.00  1.03           H  
ATOM    980 2HG  GLU A  67      22.436   9.410 -24.131  1.00  1.03           H  
ATOM    981  N   GLU A  68      18.445  10.375 -22.482  1.00  0.96           N  
ATOM    982  CA  GLU A  68      18.128  11.174 -21.309  1.00  0.96           C  
ATOM    983  C   GLU A  68      17.723  10.241 -20.193  1.00  0.96           C  
ATOM    984  O   GLU A  68      18.058  10.458 -19.023  1.00  0.96           O  
ATOM    985  CB  GLU A  68      16.993  12.148 -21.644  1.00  0.96           C  
ATOM    986  CG  GLU A  68      17.398  13.250 -22.647  1.00  0.96           C  
ATOM    987  CD  GLU A  68      16.212  13.974 -23.264  1.00  0.96           C  
ATOM    988  OE1 GLU A  68      15.134  13.421 -23.215  1.00  0.96           O  
ATOM    989  OE2 GLU A  68      16.380  15.044 -23.798  1.00  0.96           O  
ATOM    990  H   GLU A  68      17.812  10.412 -23.274  1.00  0.96           H  
ATOM    991  HA  GLU A  68      19.014  11.731 -21.003  1.00  0.96           H  
ATOM    992 1HB  GLU A  68      16.145  11.606 -22.052  1.00  0.96           H  
ATOM    993 2HB  GLU A  68      16.656  12.636 -20.730  1.00  0.96           H  
ATOM    994 1HG  GLU A  68      18.021  13.980 -22.129  1.00  0.96           H  
ATOM    995 2HG  GLU A  68      17.998  12.798 -23.435  1.00  0.96           H  
ATOM    996  N   LEU A  69      17.027   9.174 -20.585  1.00  0.90           N  
ATOM    997  CA  LEU A  69      16.487   8.218 -19.637  1.00  0.90           C  
ATOM    998  C   LEU A  69      17.582   7.242 -19.172  1.00  0.90           C  
ATOM    999  O   LEU A  69      17.673   6.917 -17.988  1.00  0.90           O  
ATOM   1000  CB  LEU A  69      15.315   7.516 -20.328  1.00  0.90           C  
ATOM   1001  CG  LEU A  69      14.229   8.523 -20.749  1.00  0.90           C  
ATOM   1002  CD1 LEU A  69      13.110   7.831 -21.500  1.00  0.90           C  
ATOM   1003  CD2 LEU A  69      13.739   9.254 -19.536  1.00  0.90           C  
ATOM   1004  H   LEU A  69      16.813   9.081 -21.585  1.00  0.90           H  
ATOM   1005  HA  LEU A  69      16.113   8.761 -18.767  1.00  0.90           H  
ATOM   1006 1HB  LEU A  69      15.676   6.998 -21.213  1.00  0.90           H  
ATOM   1007 2HB  LEU A  69      14.874   6.793 -19.644  1.00  0.90           H  
ATOM   1008  HG  LEU A  69      14.677   9.249 -21.435  1.00  0.90           H  
ATOM   1009 1HD1 LEU A  69      12.367   8.566 -21.810  1.00  0.90           H  
ATOM   1010 2HD1 LEU A  69      13.518   7.338 -22.382  1.00  0.90           H  
ATOM   1011 3HD1 LEU A  69      12.638   7.095 -20.859  1.00  0.90           H  
ATOM   1012 1HD2 LEU A  69      13.027   9.980 -19.863  1.00  0.90           H  
ATOM   1013 2HD2 LEU A  69      13.279   8.563 -18.834  1.00  0.90           H  
ATOM   1014 3HD2 LEU A  69      14.574   9.762 -19.049  1.00  0.90           H  
ATOM   1015  N   GLU A  70      18.468   6.838 -20.089  1.00  0.84           N  
ATOM   1016  CA  GLU A  70      19.597   5.949 -19.786  1.00  0.84           C  
ATOM   1017  C   GLU A  70      20.547   6.622 -18.802  1.00  0.84           C  
ATOM   1018  O   GLU A  70      21.149   5.966 -17.950  1.00  0.84           O  
ATOM   1019  CB  GLU A  70      20.347   5.525 -21.061  1.00  0.84           C  
ATOM   1020  CG  GLU A  70      19.583   4.526 -21.960  1.00  0.84           C  
ATOM   1021  CD  GLU A  70      20.310   4.183 -23.250  1.00  0.84           C  
ATOM   1022  OE1 GLU A  70      21.310   4.800 -23.539  1.00  0.84           O  
ATOM   1023  OE2 GLU A  70      19.860   3.295 -23.940  1.00  0.84           O  
ATOM   1024  H   GLU A  70      18.338   7.136 -21.046  1.00  0.84           H  
ATOM   1025  HA  GLU A  70      19.206   5.049 -19.315  1.00  0.84           H  
ATOM   1026 1HB  GLU A  70      20.559   6.412 -21.660  1.00  0.84           H  
ATOM   1027 2HB  GLU A  70      21.302   5.078 -20.790  1.00  0.84           H  
ATOM   1028 1HG  GLU A  70      19.437   3.607 -21.395  1.00  0.84           H  
ATOM   1029 2HG  GLU A  70      18.604   4.921 -22.192  1.00  0.84           H  
ATOM   1030  N   SER A  71      20.623   7.951 -18.886  1.00  0.79           N  
ATOM   1031  CA  SER A  71      21.465   8.775 -18.033  1.00  0.79           C  
ATOM   1032  C   SER A  71      20.861   8.969 -16.633  1.00  0.79           C  
ATOM   1033  O   SER A  71      21.485   9.587 -15.769  1.00  0.79           O  
ATOM   1034  CB  SER A  71      21.671  10.136 -18.674  1.00  0.79           C  
ATOM   1035  OG  SER A  71      22.353  10.023 -19.895  1.00  0.79           O  
ATOM   1036  H   SER A  71      20.122   8.420 -19.642  1.00  0.79           H  
ATOM   1037  HA  SER A  71      22.431   8.281 -17.926  1.00  0.79           H  
ATOM   1038 1HB  SER A  71      20.703  10.610 -18.839  1.00  0.79           H  
ATOM   1039 2HB  SER A  71      22.235  10.771 -17.995  1.00  0.79           H  
ATOM   1040  HG  SER A  71      21.700   9.638 -20.527  1.00  0.79           H  
ATOM   1041  N   GLY A  72      19.636   8.469 -16.412  1.00  0.76           N  
ATOM   1042  CA  GLY A  72      18.953   8.605 -15.134  1.00  0.76           C  
ATOM   1043  C   GLY A  72      18.001   9.792 -15.075  1.00  0.76           C  
ATOM   1044  O   GLY A  72      17.501  10.141 -14.009  1.00  0.76           O  
ATOM   1045  H   GLY A  72      19.150   7.951 -17.140  1.00  0.76           H  
ATOM   1046 1HA  GLY A  72      18.392   7.690 -14.942  1.00  0.76           H  
ATOM   1047 2HA  GLY A  72      19.690   8.690 -14.336  1.00  0.76           H  
ATOM   1048  N   GLY A  73      17.733  10.450 -16.187  1.00  0.73           N  
ATOM   1049  CA  GLY A  73      16.829  11.576 -16.087  1.00  0.73           C  
ATOM   1050  C   GLY A  73      15.413  11.118 -15.803  1.00  0.73           C  
ATOM   1051  O   GLY A  73      14.999  10.041 -16.239  1.00  0.73           O  
ATOM   1052  H   GLY A  73      18.107  10.192 -17.099  1.00  0.73           H  
ATOM   1053 1HA  GLY A  73      17.162  12.240 -15.294  1.00  0.73           H  
ATOM   1054 2HA  GLY A  73      16.850  12.132 -17.022  1.00  0.73           H  
ATOM   1055  N   ALA A  74      14.645  11.949 -15.106  1.00  0.72           N  
ATOM   1056  CA  ALA A  74      13.246  11.614 -14.881  1.00  0.72           C  
ATOM   1057  C   ALA A  74      12.384  12.860 -14.709  1.00  0.72           C  
ATOM   1058  O   ALA A  74      12.625  13.701 -13.847  1.00  0.72           O  
ATOM   1059  CB  ALA A  74      13.099  10.713 -13.643  1.00  0.72           C  
ATOM   1060  H   ALA A  74      15.053  12.798 -14.715  1.00  0.72           H  
ATOM   1061  HA  ALA A  74      12.888  11.072 -15.753  1.00  0.72           H  
ATOM   1062 1HB  ALA A  74      12.049  10.445 -13.512  1.00  0.72           H  
ATOM   1063 2HB  ALA A  74      13.688   9.812 -13.780  1.00  0.72           H  
ATOM   1064 3HB  ALA A  74      13.451  11.244 -12.761  1.00  0.72           H  
ATOM   1065  N   LEU A  75      11.327  12.922 -15.497  1.00  0.71           N  
ATOM   1066  CA  LEU A  75      10.325  13.962 -15.452  1.00  0.71           C  
ATOM   1067  C   LEU A  75       9.387  13.596 -14.333  1.00  0.71           C  
ATOM   1068  O   LEU A  75       8.600  12.648 -14.450  1.00  0.71           O  
ATOM   1069  CB  LEU A  75       9.533  13.990 -16.754  1.00  0.71           C  
ATOM   1070  CG  LEU A  75       8.533  15.067 -16.828  1.00  0.71           C  
ATOM   1071  CD1 LEU A  75       9.243  16.394 -16.769  1.00  0.71           C  
ATOM   1072  CD2 LEU A  75       7.771  14.936 -18.080  1.00  0.71           C  
ATOM   1073  H   LEU A  75      11.230  12.210 -16.195  1.00  0.71           H  
ATOM   1074  HA  LEU A  75      10.778  14.926 -15.250  1.00  0.71           H  
ATOM   1075 1HB  LEU A  75      10.217  14.088 -17.583  1.00  0.71           H  
ATOM   1076 2HB  LEU A  75       8.987  13.078 -16.859  1.00  0.71           H  
ATOM   1077  HG  LEU A  75       7.870  14.996 -15.980  1.00  0.71           H  
ATOM   1078 1HD1 LEU A  75       8.516  17.200 -16.828  1.00  0.71           H  
ATOM   1079 2HD1 LEU A  75       9.804  16.462 -15.847  1.00  0.71           H  
ATOM   1080 3HD1 LEU A  75       9.917  16.461 -17.602  1.00  0.71           H  
ATOM   1081 1HD2 LEU A  75       7.037  15.731 -18.156  1.00  0.71           H  
ATOM   1082 2HD2 LEU A  75       8.427  15.018 -18.890  1.00  0.71           H  
ATOM   1083 3HD2 LEU A  75       7.289  13.968 -18.102  1.00  0.71           H  
ATOM   1084  N   ALA A  76       9.444  14.326 -13.241  1.00  0.70           N  
ATOM   1085  CA  ALA A  76       8.682  13.921 -12.087  1.00  0.70           C  
ATOM   1086  C   ALA A  76       7.182  13.849 -12.363  1.00  0.70           C  
ATOM   1087  O   ALA A  76       6.510  12.938 -11.861  1.00  0.70           O  
ATOM   1088  CB  ALA A  76       8.963  14.870 -10.955  1.00  0.70           C  
ATOM   1089  H   ALA A  76      10.055  15.143 -13.171  1.00  0.70           H  
ATOM   1090  HA  ALA A  76       9.020  12.926 -11.804  1.00  0.70           H  
ATOM   1091 1HB  ALA A  76       8.436  14.558 -10.062  1.00  0.70           H  
ATOM   1092 2HB  ALA A  76      10.037  14.894 -10.756  1.00  0.70           H  
ATOM   1093 3HB  ALA A  76       8.626  15.831 -11.255  1.00  0.70           H  
ATOM   1094  N   CYS A  77       6.647  14.748 -13.214  1.00  0.69           N  
ATOM   1095  CA  CYS A  77       5.197  14.767 -13.448  1.00  0.69           C  
ATOM   1096  C   CYS A  77       4.634  13.554 -14.154  1.00  0.69           C  
ATOM   1097  O   CYS A  77       3.414  13.404 -14.217  1.00  0.69           O  
ATOM   1098  CB  CYS A  77       4.746  15.998 -14.222  1.00  0.69           C  
ATOM   1099  SG  CYS A  77       5.185  16.088 -15.948  1.00  0.69           S  
ATOM   1100  H   CYS A  77       7.231  15.478 -13.628  1.00  0.69           H  
ATOM   1101  HA  CYS A  77       4.704  14.814 -12.500  1.00  0.69           H  
ATOM   1102 1HB  CYS A  77       3.669  16.065 -14.151  1.00  0.69           H  
ATOM   1103 2HB  CYS A  77       5.155  16.885 -13.734  1.00  0.69           H  
ATOM   1104  HG  CYS A  77       6.506  16.091 -15.749  1.00  0.69           H  
ATOM   1105  N   SER A  78       5.482  12.701 -14.702  1.00  0.69           N  
ATOM   1106  CA  SER A  78       4.977  11.510 -15.343  1.00  0.69           C  
ATOM   1107  C   SER A  78       5.783  10.268 -15.034  1.00  0.69           C  
ATOM   1108  O   SER A  78       5.777   9.329 -15.836  1.00  0.69           O  
ATOM   1109  CB  SER A  78       4.915  11.709 -16.819  1.00  0.69           C  
ATOM   1110  OG  SER A  78       4.459  10.546 -17.435  1.00  0.69           O  
ATOM   1111  H   SER A  78       6.491  12.849 -14.640  1.00  0.69           H  
ATOM   1112  HA  SER A  78       3.964  11.335 -14.984  1.00  0.69           H  
ATOM   1113 1HB  SER A  78       4.237  12.530 -17.039  1.00  0.69           H  
ATOM   1114 2HB  SER A  78       5.899  11.982 -17.193  1.00  0.69           H  
ATOM   1115  HG  SER A  78       3.533  10.458 -17.177  1.00  0.69           H  
ATOM   1116  N   THR A  79       6.472  10.259 -13.891  1.00  0.68           N  
ATOM   1117  CA  THR A  79       7.287   9.100 -13.528  1.00  0.68           C  
ATOM   1118  C   THR A  79       6.726   8.389 -12.328  1.00  0.68           C  
ATOM   1119  O   THR A  79       6.459   9.010 -11.305  1.00  0.68           O  
ATOM   1120  CB  THR A  79       8.719   9.490 -13.155  1.00  0.68           C  
ATOM   1121  OG1 THR A  79       9.362  10.108 -14.200  1.00  0.68           O  
ATOM   1122  CG2 THR A  79       9.493   8.309 -12.771  1.00  0.68           C  
ATOM   1123  H   THR A  79       6.440  11.075 -13.273  1.00  0.68           H  
ATOM   1124  HA  THR A  79       7.309   8.400 -14.366  1.00  0.68           H  
ATOM   1125  HB  THR A  79       8.683  10.187 -12.327  1.00  0.68           H  
ATOM   1126  HG1 THR A  79       8.996  11.006 -14.310  1.00  0.68           H  
ATOM   1127 1HG2 THR A  79      10.502   8.613 -12.510  1.00  0.68           H  
ATOM   1128 2HG2 THR A  79       9.038   7.827 -11.918  1.00  0.68           H  
ATOM   1129 3HG2 THR A  79       9.517   7.618 -13.610  1.00  0.68           H  
ATOM   1130  N   TYR A  80       6.593   7.079 -12.413  1.00  0.67           N  
ATOM   1131  CA  TYR A  80       6.079   6.341 -11.262  1.00  0.67           C  
ATOM   1132  C   TYR A  80       7.233   5.573 -10.618  1.00  0.67           C  
ATOM   1133  O   TYR A  80       8.120   5.091 -11.320  1.00  0.67           O  
ATOM   1134  CB  TYR A  80       4.993   5.407 -11.747  1.00  0.67           C  
ATOM   1135  CG  TYR A  80       3.842   6.144 -12.377  1.00  0.67           C  
ATOM   1136  CD1 TYR A  80       3.942   6.526 -13.712  1.00  0.67           C  
ATOM   1137  CD2 TYR A  80       2.705   6.417 -11.666  1.00  0.67           C  
ATOM   1138  CE1 TYR A  80       2.903   7.190 -14.321  1.00  0.67           C  
ATOM   1139  CE2 TYR A  80       1.653   7.083 -12.269  1.00  0.67           C  
ATOM   1140  CZ  TYR A  80       1.751   7.470 -13.599  1.00  0.67           C  
ATOM   1141  OH  TYR A  80       0.705   8.130 -14.215  1.00  0.67           O  
ATOM   1142  H   TYR A  80       6.830   6.608 -13.293  1.00  0.67           H  
ATOM   1143  HA  TYR A  80       5.669   7.033 -10.523  1.00  0.67           H  
ATOM   1144 1HB  TYR A  80       5.396   4.712 -12.473  1.00  0.67           H  
ATOM   1145 2HB  TYR A  80       4.609   4.825 -10.904  1.00  0.67           H  
ATOM   1146  HD1 TYR A  80       4.853   6.300 -14.279  1.00  0.67           H  
ATOM   1147  HD2 TYR A  80       2.640   6.103 -10.628  1.00  0.67           H  
ATOM   1148  HE1 TYR A  80       2.989   7.491 -15.367  1.00  0.67           H  
ATOM   1149  HE2 TYR A  80       0.748   7.299 -11.700  1.00  0.67           H  
ATOM   1150  HH  TYR A  80       0.031   8.339 -13.562  1.00  0.67           H  
ATOM   1151  N   ALA A  81       7.263   5.457  -9.294  1.00  0.66           N  
ATOM   1152  CA  ALA A  81       8.338   4.681  -8.667  1.00  0.66           C  
ATOM   1153  C   ALA A  81       8.065   3.189  -8.796  1.00  0.66           C  
ATOM   1154  O   ALA A  81       6.913   2.765  -8.693  1.00  0.66           O  
ATOM   1155  CB  ALA A  81       8.478   5.049  -7.202  1.00  0.66           C  
ATOM   1156  H   ALA A  81       6.538   5.878  -8.728  1.00  0.66           H  
ATOM   1157  HA  ALA A  81       9.273   4.902  -9.183  1.00  0.66           H  
ATOM   1158 1HB  ALA A  81       9.293   4.468  -6.758  1.00  0.66           H  
ATOM   1159 2HB  ALA A  81       8.701   6.107  -7.109  1.00  0.66           H  
ATOM   1160 3HB  ALA A  81       7.550   4.827  -6.681  1.00  0.66           H  
ATOM   1161  N   LYS A  82       9.122   2.389  -8.968  1.00  0.65           N  
ATOM   1162  CA  LYS A  82       8.973   0.932  -8.960  1.00  0.65           C  
ATOM   1163  C   LYS A  82       9.686   0.294  -7.760  1.00  0.65           C  
ATOM   1164  O   LYS A  82       9.544  -0.905  -7.499  1.00  0.65           O  
ATOM   1165  CB  LYS A  82       9.496   0.306 -10.248  1.00  0.65           C  
ATOM   1166  CG  LYS A  82       8.785   0.710 -11.528  1.00  0.65           C  
ATOM   1167  CD  LYS A  82       9.180  -0.243 -12.668  1.00  0.65           C  
ATOM   1168  CE  LYS A  82      10.662  -0.144 -13.000  1.00  0.65           C  
ATOM   1169  NZ  LYS A  82      11.054  -1.040 -14.134  1.00  0.65           N  
ATOM   1170  H   LYS A  82      10.055   2.781  -9.111  1.00  0.65           H  
ATOM   1171  HA  LYS A  82       7.914   0.694  -8.871  1.00  0.65           H  
ATOM   1172 1HB  LYS A  82      10.550   0.573 -10.365  1.00  0.65           H  
ATOM   1173 2HB  LYS A  82       9.448  -0.778 -10.166  1.00  0.65           H  
ATOM   1174 1HG  LYS A  82       7.706   0.676 -11.379  1.00  0.65           H  
ATOM   1175 2HG  LYS A  82       9.064   1.724 -11.794  1.00  0.65           H  
ATOM   1176 1HD  LYS A  82       8.955  -1.269 -12.376  1.00  0.65           H  
ATOM   1177 2HD  LYS A  82       8.604  -0.004 -13.561  1.00  0.65           H  
ATOM   1178 1HE  LYS A  82      10.902   0.880 -13.261  1.00  0.65           H  
ATOM   1179 2HE  LYS A  82      11.235  -0.427 -12.119  1.00  0.65           H  
ATOM   1180 1HZ  LYS A  82      12.050  -0.941 -14.302  1.00  0.65           H  
ATOM   1181 2HZ  LYS A  82      10.851  -1.997 -13.887  1.00  0.65           H  
ATOM   1182 3HZ  LYS A  82      10.543  -0.787 -14.963  1.00  0.65           H  
ATOM   1183  N   SER A  83      10.483   1.097  -7.065  1.00  0.65           N  
ATOM   1184  CA  SER A  83      11.302   0.658  -5.936  1.00  0.65           C  
ATOM   1185  C   SER A  83      11.581   1.877  -5.096  1.00  0.65           C  
ATOM   1186  O   SER A  83      11.116   2.965  -5.423  1.00  0.65           O  
ATOM   1187  CB  SER A  83      12.645   0.093  -6.366  1.00  0.65           C  
ATOM   1188  OG  SER A  83      13.531   1.123  -6.776  1.00  0.65           O  
ATOM   1189  H   SER A  83      10.534   2.066  -7.341  1.00  0.65           H  
ATOM   1190  HA  SER A  83      10.760  -0.077  -5.346  1.00  0.65           H  
ATOM   1191 1HB  SER A  83      13.088  -0.462  -5.543  1.00  0.65           H  
ATOM   1192 2HB  SER A  83      12.495  -0.606  -7.189  1.00  0.65           H  
ATOM   1193  HG  SER A  83      13.704   1.704  -5.978  1.00  0.65           H  
ATOM   1194  N   ASP A  84      12.295   1.715  -3.988  1.00  0.64           N  
ATOM   1195  CA  ASP A  84      12.708   2.916  -3.270  1.00  0.64           C  
ATOM   1196  C   ASP A  84      13.554   3.707  -4.256  1.00  0.64           C  
ATOM   1197  O   ASP A  84      14.286   3.098  -5.047  1.00  0.64           O  
ATOM   1198  CB  ASP A  84      13.474   2.577  -1.988  1.00  0.64           C  
ATOM   1199  CG  ASP A  84      12.541   2.047  -0.902  1.00  0.64           C  
ATOM   1200  OD1 ASP A  84      11.340   2.165  -1.092  1.00  0.64           O  
ATOM   1201  OD2 ASP A  84      13.009   1.519   0.075  1.00  0.64           O  
ATOM   1202  H   ASP A  84      12.606   0.799  -3.696  1.00  0.64           H  
ATOM   1203  HA  ASP A  84      11.837   3.517  -3.011  1.00  0.64           H  
ATOM   1204 1HB  ASP A  84      14.246   1.837  -2.197  1.00  0.64           H  
ATOM   1205 2HB  ASP A  84      13.966   3.480  -1.615  1.00  0.64           H  
ATOM   1206  N   VAL A  85      13.393   5.028  -4.247  1.00  0.64           N  
ATOM   1207  CA  VAL A  85      14.070   5.946  -5.174  1.00  0.64           C  
ATOM   1208  C   VAL A  85      14.770   7.113  -4.527  1.00  0.64           C  
ATOM   1209  O   VAL A  85      14.228   7.731  -3.611  1.00  0.64           O  
ATOM   1210  CB  VAL A  85      13.068   6.514  -6.217  1.00  0.64           C  
ATOM   1211  CG1 VAL A  85      13.694   7.576  -7.048  1.00  0.64           C  
ATOM   1212  CG2 VAL A  85      12.625   5.424  -7.188  1.00  0.64           C  
ATOM   1213  H   VAL A  85      12.769   5.414  -3.535  1.00  0.64           H  
ATOM   1214  HA  VAL A  85      14.822   5.377  -5.711  1.00  0.64           H  
ATOM   1215  HB  VAL A  85      12.208   6.923  -5.697  1.00  0.64           H  
ATOM   1216 1HG1 VAL A  85      12.966   7.939  -7.771  1.00  0.64           H  
ATOM   1217 2HG1 VAL A  85      14.017   8.409  -6.430  1.00  0.64           H  
ATOM   1218 3HG1 VAL A  85      14.539   7.142  -7.557  1.00  0.64           H  
ATOM   1219 1HG2 VAL A  85      11.923   5.837  -7.912  1.00  0.64           H  
ATOM   1220 2HG2 VAL A  85      13.493   5.027  -7.716  1.00  0.64           H  
ATOM   1221 3HG2 VAL A  85      12.152   4.637  -6.659  1.00  0.64           H  
ATOM   1222  N   VAL A  86      15.971   7.409  -5.012  1.00  0.65           N  
ATOM   1223  CA  VAL A  86      16.680   8.586  -4.567  1.00  0.65           C  
ATOM   1224  C   VAL A  86      16.818   9.494  -5.793  1.00  0.65           C  
ATOM   1225  O   VAL A  86      17.408   9.101  -6.818  1.00  0.65           O  
ATOM   1226  CB  VAL A  86      18.063   8.252  -4.012  1.00  0.65           C  
ATOM   1227  CG1 VAL A  86      18.705   9.531  -3.536  1.00  0.65           C  
ATOM   1228  CG2 VAL A  86      17.966   7.197  -2.925  1.00  0.65           C  
ATOM   1229  H   VAL A  86      16.372   6.823  -5.740  1.00  0.65           H  
ATOM   1230  HA  VAL A  86      16.100   9.097  -3.807  1.00  0.65           H  
ATOM   1231  HB  VAL A  86      18.673   7.856  -4.811  1.00  0.65           H  
ATOM   1232 1HG1 VAL A  86      19.706   9.325  -3.160  1.00  0.65           H  
ATOM   1233 2HG1 VAL A  86      18.765  10.249  -4.349  1.00  0.65           H  
ATOM   1234 3HG1 VAL A  86      18.093   9.944  -2.745  1.00  0.65           H  
ATOM   1235 1HG2 VAL A  86      18.965   6.965  -2.560  1.00  0.65           H  
ATOM   1236 2HG2 VAL A  86      17.368   7.551  -2.112  1.00  0.65           H  
ATOM   1237 3HG2 VAL A  86      17.514   6.293  -3.338  1.00  0.65           H  
ATOM   1238  N   ILE A  87      16.281  10.707  -5.678  1.00  0.66           N  
ATOM   1239  CA  ILE A  87      16.243  11.644  -6.796  1.00  0.66           C  
ATOM   1240  C   ILE A  87      16.794  13.013  -6.469  1.00  0.66           C  
ATOM   1241  O   ILE A  87      16.521  13.563  -5.405  1.00  0.66           O  
ATOM   1242  CB  ILE A  87      14.783  11.858  -7.262  1.00  0.66           C  
ATOM   1243  CG1 ILE A  87      14.709  12.758  -8.506  1.00  0.66           C  
ATOM   1244  CG2 ILE A  87      13.978  12.500  -6.159  1.00  0.66           C  
ATOM   1245  CD1 ILE A  87      13.356  12.757  -9.192  1.00  0.66           C  
ATOM   1246  H   ILE A  87      15.838  10.957  -4.793  1.00  0.66           H  
ATOM   1247  HA  ILE A  87      16.822  11.225  -7.608  1.00  0.66           H  
ATOM   1248  HB  ILE A  87      14.339  10.897  -7.513  1.00  0.66           H  
ATOM   1249 1HG1 ILE A  87      14.926  13.770  -8.208  1.00  0.66           H  
ATOM   1250 2HG1 ILE A  87      15.458  12.447  -9.218  1.00  0.66           H  
ATOM   1251 1HG2 ILE A  87      12.948  12.640  -6.485  1.00  0.66           H  
ATOM   1252 2HG2 ILE A  87      13.998  11.861  -5.283  1.00  0.66           H  
ATOM   1253 3HG2 ILE A  87      14.416  13.466  -5.921  1.00  0.66           H  
ATOM   1254 1HD1 ILE A  87      13.381  13.421 -10.053  1.00  0.66           H  
ATOM   1255 2HD1 ILE A  87      13.116  11.767  -9.520  1.00  0.66           H  
ATOM   1256 3HD1 ILE A  87      12.593  13.098  -8.496  1.00  0.66           H  
ATOM   1257  N   LYS A  88      17.543  13.561  -7.411  1.00  0.68           N  
ATOM   1258  CA  LYS A  88      18.036  14.916  -7.317  1.00  0.68           C  
ATOM   1259  C   LYS A  88      17.058  15.763  -8.114  1.00  0.68           C  
ATOM   1260  O   LYS A  88      16.719  15.407  -9.240  1.00  0.68           O  
ATOM   1261  CB  LYS A  88      19.450  15.004  -7.897  1.00  0.68           C  
ATOM   1262  CG  LYS A  88      20.489  14.171  -7.124  1.00  0.68           C  
ATOM   1263  CD  LYS A  88      21.887  14.296  -7.725  1.00  0.68           C  
ATOM   1264  CE  LYS A  88      22.900  13.449  -6.952  1.00  0.68           C  
ATOM   1265  NZ  LYS A  88      24.283  13.583  -7.505  1.00  0.68           N  
ATOM   1266  H   LYS A  88      17.752  13.010  -8.239  1.00  0.68           H  
ATOM   1267  HA  LYS A  88      18.027  15.252  -6.281  1.00  0.68           H  
ATOM   1268 1HB  LYS A  88      19.440  14.650  -8.925  1.00  0.68           H  
ATOM   1269 2HB  LYS A  88      19.774  16.042  -7.905  1.00  0.68           H  
ATOM   1270 1HG  LYS A  88      20.520  14.501  -6.089  1.00  0.68           H  
ATOM   1271 2HG  LYS A  88      20.192  13.118  -7.144  1.00  0.68           H  
ATOM   1272 1HD  LYS A  88      21.866  13.964  -8.764  1.00  0.68           H  
ATOM   1273 2HD  LYS A  88      22.203  15.338  -7.700  1.00  0.68           H  
ATOM   1274 1HE  LYS A  88      22.904  13.761  -5.909  1.00  0.68           H  
ATOM   1275 2HE  LYS A  88      22.600  12.405  -7.005  1.00  0.68           H  
ATOM   1276 1HZ  LYS A  88      24.918  13.008  -6.968  1.00  0.68           H  
ATOM   1277 2HZ  LYS A  88      24.293  13.284  -8.469  1.00  0.68           H  
ATOM   1278 3HZ  LYS A  88      24.578  14.548  -7.449  1.00  0.68           H  
ATOM   1279  N   LEU A  89      16.590  16.865  -7.565  1.00  0.71           N  
ATOM   1280  CA  LEU A  89      15.643  17.708  -8.285  1.00  0.71           C  
ATOM   1281  C   LEU A  89      16.269  18.889  -8.995  1.00  0.71           C  
ATOM   1282  O   LEU A  89      17.386  19.305  -8.682  1.00  0.71           O  
ATOM   1283  CB  LEU A  89      14.533  18.194  -7.361  1.00  0.71           C  
ATOM   1284  CG  LEU A  89      13.693  17.107  -6.737  1.00  0.71           C  
ATOM   1285  CD1 LEU A  89      12.624  17.746  -5.839  1.00  0.71           C  
ATOM   1286  CD2 LEU A  89      13.065  16.244  -7.823  1.00  0.71           C  
ATOM   1287  H   LEU A  89      16.864  17.110  -6.614  1.00  0.71           H  
ATOM   1288  HA  LEU A  89      15.167  17.093  -9.045  1.00  0.71           H  
ATOM   1289 1HB  LEU A  89      14.992  18.754  -6.547  1.00  0.71           H  
ATOM   1290 2HB  LEU A  89      13.886  18.866  -7.910  1.00  0.71           H  
ATOM   1291  HG  LEU A  89      14.333  16.483  -6.131  1.00  0.71           H  
ATOM   1292 1HD1 LEU A  89      12.019  16.973  -5.388  1.00  0.71           H  
ATOM   1293 2HD1 LEU A  89      13.110  18.336  -5.062  1.00  0.71           H  
ATOM   1294 3HD1 LEU A  89      11.983  18.386  -6.413  1.00  0.71           H  
ATOM   1295 1HD2 LEU A  89      12.480  15.452  -7.360  1.00  0.71           H  
ATOM   1296 2HD2 LEU A  89      12.426  16.840  -8.456  1.00  0.71           H  
ATOM   1297 3HD2 LEU A  89      13.851  15.810  -8.429  1.00  0.71           H  
ATOM   1298  N   HIS A  90      15.516  19.429  -9.962  1.00  0.74           N  
ATOM   1299  CA  HIS A  90      15.889  20.613 -10.735  1.00  0.74           C  
ATOM   1300  C   HIS A  90      17.135  20.340 -11.595  1.00  0.74           C  
ATOM   1301  O   HIS A  90      18.072  21.140 -11.640  1.00  0.74           O  
ATOM   1302  CB  HIS A  90      16.176  21.781  -9.779  1.00  0.74           C  
ATOM   1303  CG  HIS A  90      15.143  21.964  -8.674  1.00  0.74           C  
ATOM   1304  ND1 HIS A  90      13.854  22.383  -8.904  1.00  0.74           N  
ATOM   1305  CD2 HIS A  90      15.244  21.773  -7.330  1.00  0.74           C  
ATOM   1306  CE1 HIS A  90      13.205  22.442  -7.743  1.00  0.74           C  
ATOM   1307  NE2 HIS A  90      14.024  22.076  -6.785  1.00  0.74           N  
ATOM   1308  H   HIS A  90      14.625  18.999 -10.169  1.00  0.74           H  
ATOM   1309  HA  HIS A  90      15.071  20.890 -11.401  1.00  0.74           H  
ATOM   1310 1HB  HIS A  90      17.159  21.666  -9.324  1.00  0.74           H  
ATOM   1311 2HB  HIS A  90      16.205  22.705 -10.354  1.00  0.74           H  
ATOM   1312  HD2 HIS A  90      16.133  21.437  -6.791  1.00  0.74           H  
ATOM   1313  HE1 HIS A  90      12.181  22.736  -7.589  1.00  0.74           H  
ATOM   1314  HE2 HIS A  90      13.786  22.029  -5.805  1.00  0.74           H  
ATOM   1315  N   LYS A  91      17.143  19.177 -12.253  1.00  0.79           N  
ATOM   1316  CA  LYS A  91      18.261  18.717 -13.085  1.00  0.79           C  
ATOM   1317  C   LYS A  91      18.023  18.899 -14.584  1.00  0.79           C  
ATOM   1318  O   LYS A  91      18.771  18.365 -15.414  1.00  0.79           O  
ATOM   1319  CB  LYS A  91      18.561  17.263 -12.773  1.00  0.79           C  
ATOM   1320  CG  LYS A  91      18.917  16.984 -11.300  1.00  0.79           C  
ATOM   1321  CD  LYS A  91      20.355  17.343 -10.984  1.00  0.79           C  
ATOM   1322  CE  LYS A  91      20.488  18.807 -10.557  1.00  0.79           C  
ATOM   1323  NZ  LYS A  91      21.855  19.134 -10.066  1.00  0.79           N  
ATOM   1324  H   LYS A  91      16.308  18.593 -12.203  1.00  0.79           H  
ATOM   1325  HA  LYS A  91      19.141  19.305 -12.822  1.00  0.79           H  
ATOM   1326 1HB  LYS A  91      17.712  16.655 -13.052  1.00  0.79           H  
ATOM   1327 2HB  LYS A  91      19.405  16.931 -13.382  1.00  0.79           H  
ATOM   1328 1HG  LYS A  91      18.265  17.564 -10.655  1.00  0.79           H  
ATOM   1329 2HG  LYS A  91      18.759  15.943 -11.076  1.00  0.79           H  
ATOM   1330 1HD  LYS A  91      20.728  16.702 -10.190  1.00  0.79           H  
ATOM   1331 2HD  LYS A  91      20.961  17.176 -11.867  1.00  0.79           H  
ATOM   1332 1HE  LYS A  91      20.264  19.444 -11.409  1.00  0.79           H  
ATOM   1333 2HE  LYS A  91      19.769  19.011  -9.765  1.00  0.79           H  
ATOM   1334 1HZ  LYS A  91      21.893  20.103  -9.807  1.00  0.79           H  
ATOM   1335 2HZ  LYS A  91      22.077  18.562  -9.275  1.00  0.79           H  
ATOM   1336 3HZ  LYS A  91      22.538  18.956 -10.826  1.00  0.79           H  
ATOM   1337  N   GLU A  92      16.995  19.665 -14.919  1.00  0.86           N  
ATOM   1338  CA  GLU A  92      16.593  19.915 -16.296  1.00  0.86           C  
ATOM   1339  C   GLU A  92      17.765  20.315 -17.189  1.00  0.86           C  
ATOM   1340  O   GLU A  92      17.909  19.792 -18.293  1.00  0.86           O  
ATOM   1341  CB  GLU A  92      15.551  21.044 -16.302  1.00  0.86           C  
ATOM   1342  CG  GLU A  92      14.918  21.365 -17.640  1.00  0.86           C  
ATOM   1343  CD  GLU A  92      13.895  22.501 -17.536  1.00  0.86           C  
ATOM   1344  OE1 GLU A  92      13.808  23.099 -16.489  1.00  0.86           O  
ATOM   1345  OE2 GLU A  92      13.171  22.729 -18.484  1.00  0.86           O  
ATOM   1346  H   GLU A  92      16.445  20.066 -14.172  1.00  0.86           H  
ATOM   1347  HA  GLU A  92      16.149  19.003 -16.697  1.00  0.86           H  
ATOM   1348 1HB  GLU A  92      14.737  20.779 -15.619  1.00  0.86           H  
ATOM   1349 2HB  GLU A  92      16.007  21.958 -15.922  1.00  0.86           H  
ATOM   1350 1HG  GLU A  92      15.698  21.645 -18.349  1.00  0.86           H  
ATOM   1351 2HG  GLU A  92      14.430  20.474 -18.010  1.00  0.86           H  
ATOM   1352  N   GLN A  93      18.622  21.225 -16.712  1.00  0.98           N  
ATOM   1353  CA  GLN A  93      19.747  21.682 -17.524  1.00  0.98           C  
ATOM   1354  C   GLN A  93      20.793  20.593 -17.775  1.00  0.98           C  
ATOM   1355  O   GLN A  93      21.308  20.468 -18.885  1.00  0.98           O  
ATOM   1356  CB  GLN A  93      20.421  22.883 -16.855  1.00  0.98           C  
ATOM   1357  CG  GLN A  93      19.573  24.145 -16.851  1.00  0.98           C  
ATOM   1358  CD  GLN A  93      20.243  25.294 -16.111  1.00  0.98           C  
ATOM   1359  OE1 GLN A  93      21.046  25.079 -15.198  1.00  0.98           O  
ATOM   1360  NE2 GLN A  93      19.917  26.521 -16.503  1.00  0.98           N  
ATOM   1361  H   GLN A  93      18.470  21.611 -15.792  1.00  0.98           H  
ATOM   1362  HA  GLN A  93      19.357  21.999 -18.490  1.00  0.98           H  
ATOM   1363 1HB  GLN A  93      20.664  22.633 -15.822  1.00  0.98           H  
ATOM   1364 2HB  GLN A  93      21.357  23.105 -17.367  1.00  0.98           H  
ATOM   1365 1HG  GLN A  93      19.401  24.456 -17.881  1.00  0.98           H  
ATOM   1366 2HG  GLN A  93      18.621  23.928 -16.362  1.00  0.98           H  
ATOM   1367 1HE2 GLN A  93      20.327  27.316 -16.054  1.00  0.98           H  
ATOM   1368 2HE2 GLN A  93      19.262  26.651 -17.248  1.00  0.98           H  
ATOM   1369  N   GLU A  94      21.086  19.774 -16.763  1.00  1.16           N  
ATOM   1370  CA  GLU A  94      22.125  18.743 -16.901  1.00  1.16           C  
ATOM   1371  C   GLU A  94      21.715  17.714 -17.939  1.00  1.16           C  
ATOM   1372  O   GLU A  94      22.534  17.162 -18.676  1.00  1.16           O  
ATOM   1373  CB  GLU A  94      22.381  18.029 -15.568  1.00  1.16           C  
ATOM   1374  CG  GLU A  94      23.014  18.901 -14.483  1.00  1.16           C  
ATOM   1375  CD  GLU A  94      23.313  18.136 -13.209  1.00  1.16           C  
ATOM   1376  OE1 GLU A  94      23.103  16.949 -13.184  1.00  1.16           O  
ATOM   1377  OE2 GLU A  94      23.707  18.751 -12.236  1.00  1.16           O  
ATOM   1378  H   GLU A  94      20.595  19.875 -15.884  1.00  1.16           H  
ATOM   1379  HA  GLU A  94      23.047  19.219 -17.233  1.00  1.16           H  
ATOM   1380 1HB  GLU A  94      21.434  17.649 -15.176  1.00  1.16           H  
ATOM   1381 2HB  GLU A  94      23.030  17.171 -15.735  1.00  1.16           H  
ATOM   1382 1HG  GLU A  94      23.939  19.329 -14.867  1.00  1.16           H  
ATOM   1383 2HG  GLU A  94      22.330  19.720 -14.257  1.00  1.16           H  
ATOM   1384  N   LEU A  95      20.420  17.486 -17.984  1.00  1.43           N  
ATOM   1385  CA  LEU A  95      19.762  16.533 -18.846  1.00  1.43           C  
ATOM   1386  C   LEU A  95      19.306  17.107 -20.187  1.00  1.43           C  
ATOM   1387  O   LEU A  95      18.657  16.407 -20.960  1.00  1.43           O  
ATOM   1388  CB  LEU A  95      18.615  15.968 -18.031  1.00  1.43           C  
ATOM   1389  CG  LEU A  95      19.107  15.150 -16.809  1.00  1.43           C  
ATOM   1390  CD1 LEU A  95      17.997  14.891 -15.910  1.00  1.43           C  
ATOM   1391  CD2 LEU A  95      19.683  13.804 -17.321  1.00  1.43           C  
ATOM   1392  H   LEU A  95      19.833  17.992 -17.316  1.00  1.43           H  
ATOM   1393  HA  LEU A  95      20.467  15.730 -19.050  1.00  1.43           H  
ATOM   1394 1HB  LEU A  95      18.005  16.800 -17.663  1.00  1.43           H  
ATOM   1395 2HB  LEU A  95      18.002  15.327 -18.663  1.00  1.43           H  
ATOM   1396  HG  LEU A  95      19.873  15.704 -16.261  1.00  1.43           H  
ATOM   1397 1HD1 LEU A  95      18.338  14.310 -15.060  1.00  1.43           H  
ATOM   1398 2HD1 LEU A  95      17.632  15.840 -15.563  1.00  1.43           H  
ATOM   1399 3HD1 LEU A  95      17.217  14.362 -16.428  1.00  1.43           H  
ATOM   1400 1HD2 LEU A  95      20.026  13.201 -16.483  1.00  1.43           H  
ATOM   1401 2HD2 LEU A  95      18.910  13.254 -17.861  1.00  1.43           H  
ATOM   1402 3HD2 LEU A  95      20.520  13.998 -17.991  1.00  1.43           H  
ATOM   1403  N   SER A  96      19.669  18.362 -20.487  1.00  1.78           N  
ATOM   1404  CA  SER A  96      19.262  18.996 -21.739  1.00  1.78           C  
ATOM   1405  C   SER A  96      20.434  19.617 -22.520  1.00  1.78           C  
ATOM   1406  O   SER A  96      20.505  20.845 -22.609  1.00  1.78           O  
ATOM   1407  CB  SER A  96      18.255  20.103 -21.463  1.00  1.78           C  
ATOM   1408  OG  SER A  96      17.095  19.619 -20.841  1.00  1.78           O  
ATOM   1409  H   SER A  96      20.227  18.911 -19.830  1.00  1.78           H  
ATOM   1410  HA  SER A  96      18.778  18.249 -22.365  1.00  1.78           H  
ATOM   1411 1HB  SER A  96      18.718  20.860 -20.826  1.00  1.78           H  
ATOM   1412 2HB  SER A  96      17.991  20.584 -22.402  1.00  1.78           H  
ATOM   1413  HG  SER A  96      17.333  19.507 -19.893  1.00  1.78           H  
ATOM   1414  N   PRO A  97      21.367  18.810 -23.070  1.00  2.19           N  
ATOM   1415  CA  PRO A  97      22.530  19.247 -23.821  1.00  2.19           C  
ATOM   1416  C   PRO A  97      22.146  19.605 -25.252  1.00  2.19           C  
ATOM   1417  O   PRO A  97      22.948  20.194 -25.977  1.00  2.19           O  
ATOM   1418  OXT PRO A  97      21.193  19.014 -25.761  1.00  2.19           O  
ATOM   1419  CB  PRO A  97      23.434  18.010 -23.792  1.00  2.19           C  
ATOM   1420  CG  PRO A  97      22.472  16.837 -23.705  1.00  2.19           C  
ATOM   1421  CD  PRO A  97      21.301  17.342 -22.883  1.00  2.19           C  
ATOM   1422  HA  PRO A  97      22.997  20.102 -23.310  1.00  2.19           H  
ATOM   1423 1HB  PRO A  97      24.064  17.983 -24.694  1.00  2.19           H  
ATOM   1424 2HB  PRO A  97      24.113  18.064 -22.927  1.00  2.19           H  
ATOM   1425 1HG  PRO A  97      22.172  16.514 -24.713  1.00  2.19           H  
ATOM   1426 2HG  PRO A  97      22.971  15.975 -23.234  1.00  2.19           H  
ATOM   1427 1HD  PRO A  97      20.356  16.917 -23.250  1.00  2.19           H  
ATOM   1428 2HD  PRO A  97      21.508  17.075 -21.843  1.00  2.19           H  
ENDMDL

REMARK ID 640292 DOMAINID 633894 MODEL 4 1a70-NEM-9
MODEL     4
ATOM      1  N   MET A   1       2.460  -1.285  -0.731  1.00  1.12           N  
ATOM      2  CA  MET A   1       3.571  -0.567  -1.343  1.00  1.12           C  
ATOM      3  C   MET A   1       3.438   0.918  -1.045  1.00  1.12           C  
ATOM      4  O   MET A   1       4.083   1.426  -0.125  1.00  1.12           O  
ATOM      5  CB  MET A   1       3.638  -0.849  -2.846  1.00  1.12           C  
ATOM      6  CG  MET A   1       4.850  -0.238  -3.553  1.00  1.12           C  
ATOM      7  SD  MET A   1       6.425  -0.913  -2.960  1.00  1.12           S  
ATOM      8  CE  MET A   1       6.460  -2.515  -3.733  1.00  1.12           C  
ATOM      9 1H   MET A   1       2.411  -2.221  -1.104  1.00  1.12           H  
ATOM     10 2H   MET A   1       2.596  -1.323   0.268  1.00  1.12           H  
ATOM     11 3H   MET A   1       1.598  -0.794  -0.931  1.00  1.12           H  
ATOM     12  HA  MET A   1       4.501  -0.910  -0.889  1.00  1.12           H  
ATOM     13 1HB  MET A   1       3.680  -1.925  -3.005  1.00  1.12           H  
ATOM     14 2HB  MET A   1       2.737  -0.489  -3.337  1.00  1.12           H  
ATOM     15 1HG  MET A   1       4.777  -0.426  -4.623  1.00  1.12           H  
ATOM     16 2HG  MET A   1       4.860   0.840  -3.402  1.00  1.12           H  
ATOM     17 1HE  MET A   1       7.376  -3.035  -3.451  1.00  1.12           H  
ATOM     18 2HE  MET A   1       5.597  -3.096  -3.405  1.00  1.12           H  
ATOM     19 3HE  MET A   1       6.428  -2.397  -4.816  1.00  1.12           H  
ATOM     20  N   SER A   2       2.595   1.620  -1.801  1.00  1.02           N  
ATOM     21  CA  SER A   2       2.399   3.042  -1.538  1.00  1.02           C  
ATOM     22  C   SER A   2       1.741   3.165  -0.185  1.00  1.02           C  
ATOM     23  O   SER A   2       1.199   2.177   0.325  1.00  1.02           O  
ATOM     24  CB  SER A   2       1.530   3.690  -2.604  1.00  1.02           C  
ATOM     25  OG  SER A   2       0.219   3.197  -2.551  1.00  1.02           O  
ATOM     26  H   SER A   2       2.084   1.193  -2.558  1.00  1.02           H  
ATOM     27  HA  SER A   2       3.365   3.546  -1.501  1.00  1.02           H  
ATOM     28 1HB  SER A   2       1.516   4.769  -2.443  1.00  1.02           H  
ATOM     29 2HB  SER A   2       1.953   3.514  -3.591  1.00  1.02           H  
ATOM     30  HG  SER A   2      -0.340   3.863  -3.015  1.00  1.02           H  
ATOM     31  N   PHE A   3       1.771   4.358   0.385  1.00  0.93           N  
ATOM     32  CA  PHE A   3       1.205   4.569   1.710  1.00  0.93           C  
ATOM     33  C   PHE A   3       0.552   5.929   1.838  1.00  0.93           C  
ATOM     34  O   PHE A   3       0.781   6.817   1.015  1.00  0.93           O  
ATOM     35  CB  PHE A   3       2.336   4.446   2.732  1.00  0.93           C  
ATOM     36  CG  PHE A   3       3.377   5.534   2.606  1.00  0.93           C  
ATOM     37  CD1 PHE A   3       3.322   6.683   3.403  1.00  0.93           C  
ATOM     38  CD2 PHE A   3       4.398   5.419   1.663  1.00  0.93           C  
ATOM     39  CE1 PHE A   3       4.268   7.675   3.271  1.00  0.93           C  
ATOM     40  CE2 PHE A   3       5.342   6.411   1.521  1.00  0.93           C  
ATOM     41  CZ  PHE A   3       5.281   7.543   2.331  1.00  0.93           C  
ATOM     42  H   PHE A   3       2.248   5.116  -0.102  1.00  0.93           H  
ATOM     43  HA  PHE A   3       0.452   3.802   1.905  1.00  0.93           H  
ATOM     44 1HB  PHE A   3       1.920   4.485   3.729  1.00  0.93           H  
ATOM     45 2HB  PHE A   3       2.831   3.481   2.620  1.00  0.93           H  
ATOM     46  HD1 PHE A   3       2.524   6.780   4.145  1.00  0.93           H  
ATOM     47  HD2 PHE A   3       4.442   4.532   1.028  1.00  0.93           H  
ATOM     48  HE1 PHE A   3       4.226   8.550   3.903  1.00  0.93           H  
ATOM     49  HE2 PHE A   3       6.137   6.309   0.778  1.00  0.93           H  
ATOM     50  HZ  PHE A   3       6.027   8.316   2.221  1.00  0.93           H  
ATOM     51  N   THR A   4      -0.255   6.109   2.877  1.00  0.86           N  
ATOM     52  CA  THR A   4      -0.852   7.419   3.089  1.00  0.86           C  
ATOM     53  C   THR A   4      -0.136   8.153   4.210  1.00  0.86           C  
ATOM     54  O   THR A   4       0.120   7.585   5.280  1.00  0.86           O  
ATOM     55  CB  THR A   4      -2.349   7.328   3.407  1.00  0.86           C  
ATOM     56  OG1 THR A   4      -3.034   6.688   2.319  1.00  0.86           O  
ATOM     57  CG2 THR A   4      -2.923   8.745   3.578  1.00  0.86           C  
ATOM     58  H   THR A   4      -0.443   5.333   3.527  1.00  0.86           H  
ATOM     59  HA  THR A   4      -0.741   8.010   2.184  1.00  0.86           H  
ATOM     60  HB  THR A   4      -2.501   6.751   4.321  1.00  0.86           H  
ATOM     61  HG1 THR A   4      -3.971   6.639   2.525  1.00  0.86           H  
ATOM     62 1HG2 THR A   4      -3.989   8.680   3.792  1.00  0.86           H  
ATOM     63 2HG2 THR A   4      -2.429   9.257   4.395  1.00  0.86           H  
ATOM     64 3HG2 THR A   4      -2.775   9.313   2.662  1.00  0.86           H  
ATOM     65  N   LEU A   5       0.205   9.400   3.936  1.00  0.82           N  
ATOM     66  CA  LEU A   5       0.853  10.255   4.903  1.00  0.82           C  
ATOM     67  C   LEU A   5      -0.116  11.306   5.390  1.00  0.82           C  
ATOM     68  O   LEU A   5      -0.816  11.947   4.597  1.00  0.82           O  
ATOM     69  CB  LEU A   5       2.078  10.933   4.300  1.00  0.82           C  
ATOM     70  CG  LEU A   5       2.900  11.870   5.232  1.00  0.82           C  
ATOM     71  CD1 LEU A   5       3.549  11.052   6.290  1.00  0.82           C  
ATOM     72  CD2 LEU A   5       3.941  12.595   4.441  1.00  0.82           C  
ATOM     73  H   LEU A   5      -0.028   9.775   3.017  1.00  0.82           H  
ATOM     74  HA  LEU A   5       1.168   9.653   5.751  1.00  0.82           H  
ATOM     75 1HB  LEU A   5       2.730  10.156   3.999  1.00  0.82           H  
ATOM     76 2HB  LEU A   5       1.767  11.500   3.422  1.00  0.82           H  
ATOM     77  HG  LEU A   5       2.241  12.588   5.716  1.00  0.82           H  
ATOM     78 1HD1 LEU A   5       4.124  11.685   6.948  1.00  0.82           H  
ATOM     79 2HD1 LEU A   5       2.788  10.555   6.850  1.00  0.82           H  
ATOM     80 3HD1 LEU A   5       4.203  10.320   5.837  1.00  0.82           H  
ATOM     81 1HD2 LEU A   5       4.514  13.223   5.114  1.00  0.82           H  
ATOM     82 2HD2 LEU A   5       4.599  11.892   3.965  1.00  0.82           H  
ATOM     83 3HD2 LEU A   5       3.457  13.203   3.682  1.00  0.82           H  
ATOM     84  N   TYR A   6      -0.166  11.459   6.697  1.00  0.83           N  
ATOM     85  CA  TYR A   6      -0.977  12.476   7.328  1.00  0.83           C  
ATOM     86  C   TYR A   6      -0.027  13.440   7.987  1.00  0.83           C  
ATOM     87  O   TYR A   6       0.806  13.015   8.794  1.00  0.83           O  
ATOM     88  CB  TYR A   6      -1.876  11.851   8.381  1.00  0.83           C  
ATOM     89  CG  TYR A   6      -2.832  10.879   7.832  1.00  0.83           C  
ATOM     90  CD1 TYR A   6      -2.433   9.564   7.590  1.00  0.83           C  
ATOM     91  CD2 TYR A   6      -4.106  11.279   7.568  1.00  0.83           C  
ATOM     92  CE1 TYR A   6      -3.335   8.667   7.064  1.00  0.83           C  
ATOM     93  CE2 TYR A   6      -4.996  10.395   7.055  1.00  0.83           C  
ATOM     94  CZ  TYR A   6      -4.630   9.101   6.790  1.00  0.83           C  
ATOM     95  OH  TYR A   6      -5.555   8.257   6.224  1.00  0.83           O  
ATOM     96  H   TYR A   6       0.397  10.839   7.280  1.00  0.83           H  
ATOM     97  HA  TYR A   6      -1.561  13.013   6.579  1.00  0.83           H  
ATOM     98 1HB  TYR A   6      -1.267  11.353   9.106  1.00  0.83           H  
ATOM     99 2HB  TYR A   6      -2.434  12.632   8.898  1.00  0.83           H  
ATOM    100  HD1 TYR A   6      -1.407   9.250   7.804  1.00  0.83           H  
ATOM    101  HD2 TYR A   6      -4.409  12.308   7.762  1.00  0.83           H  
ATOM    102  HE1 TYR A   6      -3.032   7.639   6.853  1.00  0.83           H  
ATOM    103  HE2 TYR A   6      -6.012  10.722   6.837  1.00  0.83           H  
ATOM    104  HH  TYR A   6      -6.035   8.761   5.518  1.00  0.83           H  
ATOM    105  N   VAL A   7      -0.126  14.721   7.664  1.00  0.88           N  
ATOM    106  CA  VAL A   7       0.812  15.635   8.281  1.00  0.88           C  
ATOM    107  C   VAL A   7       0.097  16.685   9.075  1.00  0.88           C  
ATOM    108  O   VAL A   7      -0.955  17.176   8.668  1.00  0.88           O  
ATOM    109  CB  VAL A   7       1.613  16.429   7.251  1.00  0.88           C  
ATOM    110  CG1 VAL A   7       2.330  15.551   6.322  1.00  0.88           C  
ATOM    111  CG2 VAL A   7       0.719  17.342   6.538  1.00  0.88           C  
ATOM    112  H   VAL A   7      -0.810  15.032   6.975  1.00  0.88           H  
ATOM    113  HA  VAL A   7       1.480  15.087   8.931  1.00  0.88           H  
ATOM    114  HB  VAL A   7       2.355  17.010   7.784  1.00  0.88           H  
ATOM    115 1HG1 VAL A   7       2.865  16.184   5.667  1.00  0.88           H  
ATOM    116 2HG1 VAL A   7       3.001  14.911   6.841  1.00  0.88           H  
ATOM    117 3HG1 VAL A   7       1.616  14.951   5.758  1.00  0.88           H  
ATOM    118 1HG2 VAL A   7       1.287  17.938   5.838  1.00  0.88           H  
ATOM    119 2HG2 VAL A   7      -0.000  16.746   6.021  1.00  0.88           H  
ATOM    120 3HG2 VAL A   7       0.222  18.004   7.246  1.00  0.88           H  
ATOM    121  N   TYR A   8       0.736  17.094  10.149  1.00  0.97           N  
ATOM    122  CA  TYR A   8       0.288  18.177  11.003  1.00  0.97           C  
ATOM    123  C   TYR A   8       1.406  19.209  10.999  1.00  0.97           C  
ATOM    124  O   TYR A   8       2.556  18.850  10.770  1.00  0.97           O  
ATOM    125  CB  TYR A   8      -0.052  17.618  12.382  1.00  0.97           C  
ATOM    126  CG  TYR A   8      -1.245  16.686  12.331  1.00  0.97           C  
ATOM    127  CD1 TYR A   8      -1.099  15.355  11.941  1.00  0.97           C  
ATOM    128  CD2 TYR A   8      -2.491  17.167  12.680  1.00  0.97           C  
ATOM    129  CE1 TYR A   8      -2.216  14.538  11.888  1.00  0.97           C  
ATOM    130  CE2 TYR A   8      -3.593  16.340  12.636  1.00  0.97           C  
ATOM    131  CZ  TYR A   8      -3.458  15.036  12.237  1.00  0.97           C  
ATOM    132  OH  TYR A   8      -4.561  14.214  12.186  1.00  0.97           O  
ATOM    133  H   TYR A   8       1.577  16.578  10.412  1.00  0.97           H  
ATOM    134  HA  TYR A   8      -0.602  18.639  10.574  1.00  0.97           H  
ATOM    135 1HB  TYR A   8       0.798  17.064  12.775  1.00  0.97           H  
ATOM    136 2HB  TYR A   8      -0.272  18.431  13.071  1.00  0.97           H  
ATOM    137  HD1 TYR A   8      -0.115  14.964  11.664  1.00  0.97           H  
ATOM    138  HD2 TYR A   8      -2.603  18.205  12.990  1.00  0.97           H  
ATOM    139  HE1 TYR A   8      -2.129  13.515  11.575  1.00  0.97           H  
ATOM    140  HE2 TYR A   8      -4.575  16.726  12.911  1.00  0.97           H  
ATOM    141  HH  TYR A   8      -5.335  14.701  12.482  1.00  0.97           H  
ATOM    142  N   GLY A   9       1.099  20.481  11.205  1.00  1.07           N  
ATOM    143  CA  GLY A   9       2.161  21.486  11.133  1.00  1.07           C  
ATOM    144  C   GLY A   9       1.640  22.898  11.348  1.00  1.07           C  
ATOM    145  O   GLY A   9       0.790  23.132  12.203  1.00  1.07           O  
ATOM    146  H   GLY A   9       0.143  20.758  11.394  1.00  1.07           H  
ATOM    147 1HA  GLY A   9       2.925  21.262  11.879  1.00  1.07           H  
ATOM    148 2HA  GLY A   9       2.645  21.424  10.159  1.00  1.07           H  
ATOM    149  N   ASN A  10       2.166  23.843  10.567  1.00  1.16           N  
ATOM    150  CA  ASN A  10       1.809  25.260  10.680  1.00  1.16           C  
ATOM    151  C   ASN A  10       0.595  25.639   9.815  1.00  1.16           C  
ATOM    152  O   ASN A  10       0.219  26.809   9.722  1.00  1.16           O  
ATOM    153  CB  ASN A  10       3.001  26.115  10.310  1.00  1.16           C  
ATOM    154  CG  ASN A  10       4.111  26.039  11.332  1.00  1.16           C  
ATOM    155  OD1 ASN A  10       3.871  25.830  12.527  1.00  1.16           O  
ATOM    156  ND2 ASN A  10       5.323  26.214  10.880  1.00  1.16           N  
ATOM    157  H   ASN A  10       2.860  23.574   9.878  1.00  1.16           H  
ATOM    158  HA  ASN A  10       1.540  25.465  11.718  1.00  1.16           H  
ATOM    159 1HB  ASN A  10       3.394  25.789   9.344  1.00  1.16           H  
ATOM    160 2HB  ASN A  10       2.687  27.152  10.204  1.00  1.16           H  
ATOM    161 1HD2 ASN A  10       6.102  26.176  11.507  1.00  1.16           H  
ATOM    162 2HD2 ASN A  10       5.473  26.384   9.906  1.00  1.16           H  
ATOM    163  N   THR A  11       0.006  24.633   9.183  1.00  1.22           N  
ATOM    164  CA  THR A  11      -1.172  24.751   8.331  1.00  1.22           C  
ATOM    165  C   THR A  11      -2.179  23.751   8.859  1.00  1.22           C  
ATOM    166  O   THR A  11      -1.895  23.057   9.837  1.00  1.22           O  
ATOM    167  CB  THR A  11      -0.878  24.411   6.861  1.00  1.22           C  
ATOM    168  OG1 THR A  11      -0.617  22.997   6.738  1.00  1.22           O  
ATOM    169  CG2 THR A  11       0.338  25.192   6.377  1.00  1.22           C  
ATOM    170  H   THR A  11       0.393  23.715   9.319  1.00  1.22           H  
ATOM    171  HA  THR A  11      -1.589  25.755   8.409  1.00  1.22           H  
ATOM    172  HB  THR A  11      -1.739  24.668   6.249  1.00  1.22           H  
ATOM    173  HG1 THR A  11      -1.432  22.481   7.012  1.00  1.22           H  
ATOM    174 1HG2 THR A  11       0.536  24.946   5.336  1.00  1.22           H  
ATOM    175 2HG2 THR A  11       0.141  26.261   6.468  1.00  1.22           H  
ATOM    176 3HG2 THR A  11       1.205  24.932   6.980  1.00  1.22           H  
ATOM    177  N   GLY A  12      -3.353  23.660   8.247  1.00  1.24           N  
ATOM    178  CA  GLY A  12      -4.261  22.640   8.731  1.00  1.24           C  
ATOM    179  C   GLY A  12      -3.645  21.317   8.286  1.00  1.24           C  
ATOM    180  O   GLY A  12      -2.690  21.347   7.500  1.00  1.24           O  
ATOM    181  H   GLY A  12      -3.592  24.255   7.466  1.00  1.24           H  
ATOM    182 1HA  GLY A  12      -4.329  22.717   9.812  1.00  1.24           H  
ATOM    183 2HA  GLY A  12      -5.253  22.771   8.301  1.00  1.24           H  
ATOM    184  N   PRO A  13      -4.119  20.165   8.783  1.00  1.21           N  
ATOM    185  CA  PRO A  13      -3.619  18.849   8.439  1.00  1.21           C  
ATOM    186  C   PRO A  13      -3.774  18.568   6.954  1.00  1.21           C  
ATOM    187  O   PRO A  13      -4.756  19.001   6.342  1.00  1.21           O  
ATOM    188  CB  PRO A  13      -4.497  17.914   9.273  1.00  1.21           C  
ATOM    189  CG  PRO A  13      -5.021  18.787  10.404  1.00  1.21           C  
ATOM    190  CD  PRO A  13      -5.204  20.155   9.784  1.00  1.21           C  
ATOM    191  HA  PRO A  13      -2.572  18.802   8.741  1.00  1.21           H  
ATOM    192 1HB  PRO A  13      -5.292  17.490   8.646  1.00  1.21           H  
ATOM    193 2HB  PRO A  13      -3.885  17.067   9.630  1.00  1.21           H  
ATOM    194 1HG  PRO A  13      -5.953  18.367  10.814  1.00  1.21           H  
ATOM    195 2HG  PRO A  13      -4.302  18.817  11.221  1.00  1.21           H  
ATOM    196 1HD  PRO A  13      -6.184  20.246   9.295  1.00  1.21           H  
ATOM    197 2HD  PRO A  13      -5.061  20.888  10.575  1.00  1.21           H  
ATOM    198  N   VAL A  14      -2.827  17.821   6.391  1.00  1.15           N  
ATOM    199  CA  VAL A  14      -2.893  17.458   4.973  1.00  1.15           C  
ATOM    200  C   VAL A  14      -2.710  15.945   4.790  1.00  1.15           C  
ATOM    201  O   VAL A  14      -1.883  15.322   5.457  1.00  1.15           O  
ATOM    202  CB  VAL A  14      -1.852  18.237   4.124  1.00  1.15           C  
ATOM    203  CG1 VAL A  14      -2.006  17.849   2.646  1.00  1.15           C  
ATOM    204  CG2 VAL A  14      -2.019  19.734   4.327  1.00  1.15           C  
ATOM    205  H   VAL A  14      -2.058  17.508   6.985  1.00  1.15           H  
ATOM    206  HA  VAL A  14      -3.881  17.724   4.597  1.00  1.15           H  
ATOM    207  HB  VAL A  14      -0.869  17.962   4.410  1.00  1.15           H  
ATOM    208 1HG1 VAL A  14      -1.280  18.388   2.047  1.00  1.15           H  
ATOM    209 2HG1 VAL A  14      -1.849  16.782   2.515  1.00  1.15           H  
ATOM    210 3HG1 VAL A  14      -3.006  18.111   2.307  1.00  1.15           H  
ATOM    211 1HG2 VAL A  14      -1.282  20.267   3.729  1.00  1.15           H  
ATOM    212 2HG2 VAL A  14      -3.022  20.035   4.023  1.00  1.15           H  
ATOM    213 3HG2 VAL A  14      -1.871  19.985   5.378  1.00  1.15           H  
ATOM    214  N   GLU A  15      -3.540  15.342   3.945  1.00  1.09           N  
ATOM    215  CA  GLU A  15      -3.471  13.905   3.664  1.00  1.09           C  
ATOM    216  C   GLU A  15      -3.132  13.612   2.203  1.00  1.09           C  
ATOM    217  O   GLU A  15      -3.663  14.265   1.301  1.00  1.09           O  
ATOM    218  CB  GLU A  15      -4.810  13.243   4.006  1.00  1.09           C  
ATOM    219  CG  GLU A  15      -4.889  11.729   3.780  1.00  1.09           C  
ATOM    220  CD  GLU A  15      -6.258  11.136   4.156  1.00  1.09           C  
ATOM    221  OE1 GLU A  15      -7.139  11.896   4.475  1.00  1.09           O  
ATOM    222  OE2 GLU A  15      -6.398   9.921   4.159  1.00  1.09           O  
ATOM    223  H   GLU A  15      -4.221  15.903   3.452  1.00  1.09           H  
ATOM    224  HA  GLU A  15      -2.695  13.466   4.286  1.00  1.09           H  
ATOM    225 1HB  GLU A  15      -5.038  13.425   5.056  1.00  1.09           H  
ATOM    226 2HB  GLU A  15      -5.600  13.706   3.417  1.00  1.09           H  
ATOM    227 1HG  GLU A  15      -4.698  11.508   2.734  1.00  1.09           H  
ATOM    228 2HG  GLU A  15      -4.107  11.260   4.370  1.00  1.09           H  
ATOM    229  N   GLY A  16      -2.295  12.598   1.962  1.00  1.03           N  
ATOM    230  CA  GLY A  16      -2.045  12.189   0.576  1.00  1.03           C  
ATOM    231  C   GLY A  16      -1.250  10.891   0.413  1.00  1.03           C  
ATOM    232  O   GLY A  16      -0.595  10.408   1.341  1.00  1.03           O  
ATOM    233  H   GLY A  16      -1.838  12.142   2.753  1.00  1.03           H  
ATOM    234 1HA  GLY A  16      -3.004  12.082   0.067  1.00  1.03           H  
ATOM    235 2HA  GLY A  16      -1.518  12.994   0.065  1.00  1.03           H  
ATOM    236  N   GLU A  17      -1.329  10.327  -0.799  1.00  0.98           N  
ATOM    237  CA  GLU A  17      -0.671   9.060  -1.137  1.00  0.98           C  
ATOM    238  C   GLU A  17       0.739   9.247  -1.655  1.00  0.98           C  
ATOM    239  O   GLU A  17       0.993  10.096  -2.516  1.00  0.98           O  
ATOM    240  CB  GLU A  17      -1.486   8.286  -2.158  1.00  0.98           C  
ATOM    241  CG  GLU A  17      -0.931   6.890  -2.500  1.00  0.98           C  
ATOM    242  CD  GLU A  17      -1.789   6.139  -3.494  1.00  0.98           C  
ATOM    243  OE1 GLU A  17      -2.746   6.703  -3.970  1.00  0.98           O  
ATOM    244  OE2 GLU A  17      -1.492   4.993  -3.770  1.00  0.98           O  
ATOM    245  H   GLU A  17      -1.876  10.791  -1.512  1.00  0.98           H  
ATOM    246  HA  GLU A  17      -0.613   8.458  -0.232  1.00  0.98           H  
ATOM    247 1HB  GLU A  17      -2.503   8.159  -1.787  1.00  0.98           H  
ATOM    248 2HB  GLU A  17      -1.543   8.858  -3.084  1.00  0.98           H  
ATOM    249 1HG  GLU A  17       0.067   7.001  -2.924  1.00  0.98           H  
ATOM    250 2HG  GLU A  17      -0.839   6.307  -1.580  1.00  0.98           H  
ATOM    251  N   ILE A  18       1.653   8.459  -1.108  1.00  0.94           N  
ATOM    252  CA  ILE A  18       3.055   8.533  -1.448  1.00  0.94           C  
ATOM    253  C   ILE A  18       3.691   7.198  -1.835  1.00  0.94           C  
ATOM    254  O   ILE A  18       3.483   6.171  -1.188  1.00  0.94           O  
ATOM    255  CB  ILE A  18       3.818   9.099  -0.269  1.00  0.94           C  
ATOM    256  CG1 ILE A  18       3.274  10.445   0.099  1.00  0.94           C  
ATOM    257  CG2 ILE A  18       5.294   9.170  -0.589  1.00  0.94           C  
ATOM    258  CD1 ILE A  18       3.908  10.972   1.330  1.00  0.94           C  
ATOM    259  H   ILE A  18       1.352   7.796  -0.399  1.00  0.94           H  
ATOM    260  HA  ILE A  18       3.161   9.212  -2.293  1.00  0.94           H  
ATOM    261  HB  ILE A  18       3.621   8.482   0.569  1.00  0.94           H  
ATOM    262 1HG1 ILE A  18       3.378  11.114  -0.731  1.00  0.94           H  
ATOM    263 2HG1 ILE A  18       2.217  10.359   0.326  1.00  0.94           H  
ATOM    264 1HG2 ILE A  18       5.845   9.580   0.253  1.00  0.94           H  
ATOM    265 2HG2 ILE A  18       5.665   8.200  -0.801  1.00  0.94           H  
ATOM    266 3HG2 ILE A  18       5.430   9.790  -1.456  1.00  0.94           H  
ATOM    267 1HD1 ILE A  18       3.468  11.933   1.579  1.00  0.94           H  
ATOM    268 2HD1 ILE A  18       3.738  10.274   2.108  1.00  0.94           H  
ATOM    269 3HD1 ILE A  18       4.966  11.084   1.205  1.00  0.94           H  
ATOM    270  N   ASP A  19       4.441   7.178  -2.931  1.00  0.90           N  
ATOM    271  CA  ASP A  19       5.149   5.956  -3.308  1.00  0.90           C  
ATOM    272  C   ASP A  19       6.161   5.546  -2.233  1.00  0.90           C  
ATOM    273  O   ASP A  19       6.894   6.372  -1.688  1.00  0.90           O  
ATOM    274  CB  ASP A  19       5.877   6.064  -4.643  1.00  0.90           C  
ATOM    275  CG  ASP A  19       6.391   4.655  -5.166  1.00  0.90           C  
ATOM    276  OD1 ASP A  19       7.468   4.196  -4.761  1.00  0.90           O  
ATOM    277  OD2 ASP A  19       5.690   4.071  -5.958  1.00  0.90           O  
ATOM    278  H   ASP A  19       4.553   8.022  -3.475  1.00  0.90           H  
ATOM    279  HA  ASP A  19       4.416   5.154  -3.399  1.00  0.90           H  
ATOM    280 1HB  ASP A  19       5.213   6.497  -5.392  1.00  0.90           H  
ATOM    281 2HB  ASP A  19       6.717   6.721  -4.534  1.00  0.90           H  
ATOM    282  N   PHE A  20       6.225   4.255  -1.986  1.00  0.86           N  
ATOM    283  CA  PHE A  20       7.128   3.609  -1.038  1.00  0.86           C  
ATOM    284  C   PHE A  20       8.582   4.078  -1.158  1.00  0.86           C  
ATOM    285  O   PHE A  20       9.300   4.188  -0.163  1.00  0.86           O  
ATOM    286  CB  PHE A  20       7.105   2.118  -1.309  1.00  0.86           C  
ATOM    287  CG  PHE A  20       7.873   1.251  -0.382  1.00  0.86           C  
ATOM    288  CD1 PHE A  20       7.328   0.890   0.843  1.00  0.86           C  
ATOM    289  CD2 PHE A  20       9.117   0.759  -0.730  1.00  0.86           C  
ATOM    290  CE1 PHE A  20       8.011   0.060   1.699  1.00  0.86           C  
ATOM    291  CE2 PHE A  20       9.808  -0.071   0.124  1.00  0.86           C  
ATOM    292  CZ  PHE A  20       9.253  -0.424   1.342  1.00  0.86           C  
ATOM    293  H   PHE A  20       5.597   3.657  -2.501  1.00  0.86           H  
ATOM    294  HA  PHE A  20       6.773   3.811  -0.028  1.00  0.86           H  
ATOM    295 1HB  PHE A  20       6.103   1.784  -1.322  1.00  0.86           H  
ATOM    296 2HB  PHE A  20       7.495   1.951  -2.311  1.00  0.86           H  
ATOM    297  HD1 PHE A  20       6.341   1.271   1.119  1.00  0.86           H  
ATOM    298  HD2 PHE A  20       9.545   1.033  -1.692  1.00  0.86           H  
ATOM    299  HE1 PHE A  20       7.566  -0.216   2.657  1.00  0.86           H  
ATOM    300  HE2 PHE A  20      10.788  -0.454  -0.162  1.00  0.86           H  
ATOM    301  HZ  PHE A  20       9.794  -1.082   2.016  1.00  0.86           H  
ATOM    302  N   ASN A  21       9.034   4.303  -2.393  1.00  0.82           N  
ATOM    303  CA  ASN A  21      10.431   4.584  -2.669  1.00  0.82           C  
ATOM    304  C   ASN A  21      10.777   6.069  -2.758  1.00  0.82           C  
ATOM    305  O   ASN A  21      11.873   6.420  -3.201  1.00  0.82           O  
ATOM    306  CB  ASN A  21      10.775   3.948  -3.988  1.00  0.82           C  
ATOM    307  CG  ASN A  21      10.697   2.458  -3.963  1.00  0.82           C  
ATOM    308  OD1 ASN A  21      11.596   1.748  -3.490  1.00  0.82           O  
ATOM    309  ND2 ASN A  21       9.585   1.962  -4.465  1.00  0.82           N  
ATOM    310  H   ASN A  21       8.388   4.256  -3.190  1.00  0.82           H  
ATOM    311  HA  ASN A  21      11.033   4.151  -1.870  1.00  0.82           H  
ATOM    312 1HB  ASN A  21      10.084   4.318  -4.750  1.00  0.82           H  
ATOM    313 2HB  ASN A  21      11.779   4.245  -4.285  1.00  0.82           H  
ATOM    314 1HD2 ASN A  21       9.444   0.974  -4.496  1.00  0.82           H  
ATOM    315 2HD2 ASN A  21       8.852   2.608  -4.806  1.00  0.82           H  
ATOM    316  N   ARG A  22       9.867   6.945  -2.346  1.00  0.79           N  
ATOM    317  CA  ARG A  22      10.158   8.376  -2.362  1.00  0.79           C  
ATOM    318  C   ARG A  22      10.322   8.874  -0.938  1.00  0.79           C  
ATOM    319  O   ARG A  22       9.697   8.345  -0.016  1.00  0.79           O  
ATOM    320  CB  ARG A  22       9.060   9.138  -3.076  1.00  0.79           C  
ATOM    321  CG  ARG A  22       8.942   8.768  -4.555  1.00  0.79           C  
ATOM    322  CD  ARG A  22       7.852   9.503  -5.286  1.00  0.79           C  
ATOM    323  NE  ARG A  22       7.700   8.973  -6.648  1.00  0.79           N  
ATOM    324  CZ  ARG A  22       6.911   9.484  -7.622  1.00  0.79           C  
ATOM    325  NH1 ARG A  22       6.189  10.571  -7.434  1.00  0.79           N  
ATOM    326  NH2 ARG A  22       6.863   8.874  -8.799  1.00  0.79           N  
ATOM    327  H   ARG A  22       8.956   6.624  -2.012  1.00  0.79           H  
ATOM    328  HA  ARG A  22      11.093   8.547  -2.894  1.00  0.79           H  
ATOM    329 1HB  ARG A  22       8.100   8.923  -2.598  1.00  0.79           H  
ATOM    330 2HB  ARG A  22       9.238  10.213  -2.995  1.00  0.79           H  
ATOM    331 1HG  ARG A  22       9.885   9.005  -5.045  1.00  0.79           H  
ATOM    332 2HG  ARG A  22       8.763   7.699  -4.643  1.00  0.79           H  
ATOM    333 1HD  ARG A  22       6.905   9.383  -4.761  1.00  0.79           H  
ATOM    334 2HD  ARG A  22       8.096  10.568  -5.357  1.00  0.79           H  
ATOM    335  HE  ARG A  22       8.221   8.134  -6.874  1.00  0.79           H  
ATOM    336 1HH1 ARG A  22       6.204  11.098  -6.547  1.00  0.79           H  
ATOM    337 2HH1 ARG A  22       5.620  10.931  -8.181  1.00  0.79           H  
ATOM    338 1HH2 ARG A  22       7.410   8.039  -8.959  1.00  0.79           H  
ATOM    339 2HH2 ARG A  22       6.281   9.246  -9.534  1.00  0.79           H  
ATOM    340  N   THR A  23      11.145   9.903  -0.738  1.00  0.77           N  
ATOM    341  CA  THR A  23      11.283  10.398   0.621  1.00  0.77           C  
ATOM    342  C   THR A  23      10.037  11.137   0.994  1.00  0.77           C  
ATOM    343  O   THR A  23       9.312  11.633   0.118  1.00  0.77           O  
ATOM    344  CB  THR A  23      12.492  11.340   0.783  1.00  0.77           C  
ATOM    345  OG1 THR A  23      12.340  12.489  -0.109  1.00  0.77           O  
ATOM    346  CG2 THR A  23      13.763  10.616   0.496  1.00  0.77           C  
ATOM    347  H   THR A  23      11.658  10.327  -1.502  1.00  0.77           H  
ATOM    348  HA  THR A  23      11.405   9.553   1.297  1.00  0.77           H  
ATOM    349  HB  THR A  23      12.536  11.697   1.812  1.00  0.77           H  
ATOM    350  HG1 THR A  23      13.221  12.834  -0.352  1.00  0.77           H  
ATOM    351 1HG2 THR A  23      14.605  11.292   0.627  1.00  0.77           H  
ATOM    352 2HG2 THR A  23      13.855   9.783   1.192  1.00  0.77           H  
ATOM    353 3HG2 THR A  23      13.752  10.244  -0.526  1.00  0.77           H  
ATOM    354  N   LEU A  24       9.837  11.308   2.292  1.00  0.76           N  
ATOM    355  CA  LEU A  24       8.668  12.012   2.745  1.00  0.76           C  
ATOM    356  C   LEU A  24       8.710  13.445   2.234  1.00  0.76           C  
ATOM    357  O   LEU A  24       7.719  13.934   1.718  1.00  0.76           O  
ATOM    358  CB  LEU A  24       8.600  11.963   4.276  1.00  0.76           C  
ATOM    359  CG  LEU A  24       8.353  10.568   4.907  1.00  0.76           C  
ATOM    360  CD1 LEU A  24       8.432  10.670   6.441  1.00  0.76           C  
ATOM    361  CD2 LEU A  24       7.031  10.053   4.472  1.00  0.76           C  
ATOM    362  H   LEU A  24      10.487  10.879   2.949  1.00  0.76           H  
ATOM    363  HA  LEU A  24       7.785  11.522   2.336  1.00  0.76           H  
ATOM    364 1HB  LEU A  24       9.546  12.330   4.663  1.00  0.76           H  
ATOM    365 2HB  LEU A  24       7.807  12.632   4.611  1.00  0.76           H  
ATOM    366  HG  LEU A  24       9.134   9.882   4.573  1.00  0.76           H  
ATOM    367 1HD1 LEU A  24       8.275   9.682   6.880  1.00  0.76           H  
ATOM    368 2HD1 LEU A  24       9.413  11.043   6.732  1.00  0.76           H  
ATOM    369 3HD1 LEU A  24       7.663  11.354   6.800  1.00  0.76           H  
ATOM    370 1HD2 LEU A  24       6.868   9.085   4.904  1.00  0.76           H  
ATOM    371 2HD2 LEU A  24       6.274  10.728   4.812  1.00  0.76           H  
ATOM    372 3HD2 LEU A  24       7.008   9.987   3.388  1.00  0.76           H  
ATOM    373  N   HIS A  25       9.876  14.083   2.254  1.00  0.76           N  
ATOM    374  CA  HIS A  25      10.001  15.453   1.755  1.00  0.76           C  
ATOM    375  C   HIS A  25       9.658  15.596   0.299  1.00  0.76           C  
ATOM    376  O   HIS A  25       8.905  16.504  -0.069  1.00  0.76           O  
ATOM    377  CB  HIS A  25      11.398  15.986   1.923  1.00  0.76           C  
ATOM    378  CG  HIS A  25      11.627  17.321   1.363  1.00  0.76           C  
ATOM    379  ND1 HIS A  25      11.104  18.470   1.915  1.00  0.76           N  
ATOM    380  CD2 HIS A  25      12.363  17.706   0.303  1.00  0.76           C  
ATOM    381  CE1 HIS A  25      11.507  19.509   1.216  1.00  0.76           C  
ATOM    382  NE2 HIS A  25      12.302  19.075   0.242  1.00  0.76           N  
ATOM    383  H   HIS A  25      10.688  13.635   2.672  1.00  0.76           H  
ATOM    384  HA  HIS A  25       9.331  16.096   2.314  1.00  0.76           H  
ATOM    385 1HB  HIS A  25      11.648  16.036   2.958  1.00  0.76           H  
ATOM    386 2HB  HIS A  25      12.067  15.303   1.426  1.00  0.76           H  
ATOM    387  HD1 HIS A  25      10.525  18.533   2.727  1.00  0.76           H  
ATOM    388  HD2 HIS A  25      12.964  17.145  -0.421  1.00  0.76           H  
ATOM    389  HE1 HIS A  25      11.204  20.517   1.497  1.00  0.76           H  
ATOM    390  N   ASP A  26      10.234  14.750  -0.568  1.00  0.78           N  
ATOM    391  CA  ASP A  26       9.941  14.947  -1.978  1.00  0.78           C  
ATOM    392  C   ASP A  26       8.449  14.821  -2.181  1.00  0.78           C  
ATOM    393  O   ASP A  26       7.829  15.613  -2.891  1.00  0.78           O  
ATOM    394  CB  ASP A  26      10.632  13.895  -2.850  1.00  0.78           C  
ATOM    395  CG  ASP A  26      12.163  14.054  -2.957  1.00  0.78           C  
ATOM    396  OD1 ASP A  26      12.672  15.080  -2.574  1.00  0.78           O  
ATOM    397  OD2 ASP A  26      12.803  13.143  -3.439  1.00  0.78           O  
ATOM    398  H   ASP A  26      10.847  13.988  -0.262  1.00  0.78           H  
ATOM    399  HA  ASP A  26      10.258  15.947  -2.276  1.00  0.78           H  
ATOM    400 1HB  ASP A  26      10.424  12.905  -2.428  1.00  0.78           H  
ATOM    401 2HB  ASP A  26      10.201  13.915  -3.852  1.00  0.78           H  
ATOM    402  N   ALA A  27       7.868  13.843  -1.505  1.00  0.83           N  
ATOM    403  CA  ALA A  27       6.458  13.594  -1.588  1.00  0.83           C  
ATOM    404  C   ALA A  27       5.610  14.738  -1.038  1.00  0.83           C  
ATOM    405  O   ALA A  27       4.573  15.090  -1.612  1.00  0.83           O  
ATOM    406  CB  ALA A  27       6.188  12.357  -0.841  1.00  0.83           C  
ATOM    407  H   ALA A  27       8.432  13.226  -0.916  1.00  0.83           H  
ATOM    408  HA  ALA A  27       6.202  13.452  -2.637  1.00  0.83           H  
ATOM    409 1HB  ALA A  27       5.171  12.165  -0.951  1.00  0.83           H  
ATOM    410 2HB  ALA A  27       6.790  11.560  -1.265  1.00  0.83           H  
ATOM    411 3HB  ALA A  27       6.445  12.492   0.196  1.00  0.83           H  
ATOM    412  N   LEU A  28       6.054  15.341   0.063  1.00  0.89           N  
ATOM    413  CA  LEU A  28       5.324  16.448   0.643  1.00  0.89           C  
ATOM    414  C   LEU A  28       5.310  17.582  -0.354  1.00  0.89           C  
ATOM    415  O   LEU A  28       4.279  18.221  -0.572  1.00  0.89           O  
ATOM    416  CB  LEU A  28       5.993  16.914   1.944  1.00  0.89           C  
ATOM    417  CG  LEU A  28       5.898  16.008   3.188  1.00  0.89           C  
ATOM    418  CD1 LEU A  28       6.775  16.557   4.293  1.00  0.89           C  
ATOM    419  CD2 LEU A  28       4.562  15.962   3.616  1.00  0.89           C  
ATOM    420  H   LEU A  28       6.900  15.007   0.516  1.00  0.89           H  
ATOM    421  HA  LEU A  28       4.303  16.136   0.847  1.00  0.89           H  
ATOM    422 1HB  LEU A  28       7.053  17.022   1.734  1.00  0.89           H  
ATOM    423 2HB  LEU A  28       5.629  17.891   2.212  1.00  0.89           H  
ATOM    424  HG  LEU A  28       6.205  15.029   2.964  1.00  0.89           H  
ATOM    425 1HD1 LEU A  28       6.695  15.919   5.173  1.00  0.89           H  
ATOM    426 2HD1 LEU A  28       7.803  16.583   3.960  1.00  0.89           H  
ATOM    427 3HD1 LEU A  28       6.448  17.566   4.546  1.00  0.89           H  
ATOM    428 1HD2 LEU A  28       4.520  15.345   4.481  1.00  0.89           H  
ATOM    429 2HD2 LEU A  28       4.244  16.954   3.860  1.00  0.89           H  
ATOM    430 3HD2 LEU A  28       3.941  15.548   2.829  1.00  0.89           H  
ATOM    431  N   ALA A  29       6.449  17.802  -1.014  1.00  0.97           N  
ATOM    432  CA  ALA A  29       6.535  18.859  -2.002  1.00  0.97           C  
ATOM    433  C   ALA A  29       5.554  18.598  -3.144  1.00  0.97           C  
ATOM    434  O   ALA A  29       4.818  19.496  -3.559  1.00  0.97           O  
ATOM    435  CB  ALA A  29       7.958  18.955  -2.525  1.00  0.97           C  
ATOM    436  H   ALA A  29       7.276  17.242  -0.799  1.00  0.97           H  
ATOM    437  HA  ALA A  29       6.261  19.799  -1.521  1.00  0.97           H  
ATOM    438 1HB  ALA A  29       8.024  19.763  -3.249  1.00  0.97           H  
ATOM    439 2HB  ALA A  29       8.635  19.150  -1.692  1.00  0.97           H  
ATOM    440 3HB  ALA A  29       8.239  18.024  -3.001  1.00  0.97           H  
ATOM    441  N   GLU A  30       5.470  17.338  -3.590  1.00  1.04           N  
ATOM    442  CA  GLU A  30       4.559  16.946  -4.668  1.00  1.04           C  
ATOM    443  C   GLU A  30       3.099  17.181  -4.277  1.00  1.04           C  
ATOM    444  O   GLU A  30       2.271  17.557  -5.108  1.00  1.04           O  
ATOM    445  CB  GLU A  30       4.806  15.484  -5.080  1.00  1.04           C  
ATOM    446  CG  GLU A  30       6.139  15.286  -5.811  1.00  1.04           C  
ATOM    447  CD  GLU A  30       6.492  13.854  -6.158  1.00  1.04           C  
ATOM    448  OE1 GLU A  30       5.859  12.930  -5.683  1.00  1.04           O  
ATOM    449  OE2 GLU A  30       7.410  13.688  -6.928  1.00  1.04           O  
ATOM    450  H   GLU A  30       6.104  16.638  -3.200  1.00  1.04           H  
ATOM    451  HA  GLU A  30       4.774  17.573  -5.534  1.00  1.04           H  
ATOM    452 1HB  GLU A  30       4.806  14.851  -4.197  1.00  1.04           H  
ATOM    453 2HB  GLU A  30       4.002  15.144  -5.730  1.00  1.04           H  
ATOM    454 1HG  GLU A  30       6.103  15.861  -6.734  1.00  1.04           H  
ATOM    455 2HG  GLU A  30       6.930  15.706  -5.202  1.00  1.04           H  
ATOM    456  N   ALA A  31       2.800  16.990  -2.992  1.00  1.10           N  
ATOM    457  CA  ALA A  31       1.463  17.177  -2.440  1.00  1.10           C  
ATOM    458  C   ALA A  31       1.143  18.650  -2.132  1.00  1.10           C  
ATOM    459  O   ALA A  31       0.039  18.950  -1.669  1.00  1.10           O  
ATOM    460  CB  ALA A  31       1.305  16.355  -1.172  1.00  1.10           C  
ATOM    461  H   ALA A  31       3.536  16.647  -2.374  1.00  1.10           H  
ATOM    462  HA  ALA A  31       0.747  16.826  -3.181  1.00  1.10           H  
ATOM    463 1HB  ALA A  31       0.295  16.468  -0.781  1.00  1.10           H  
ATOM    464 2HB  ALA A  31       1.498  15.305  -1.393  1.00  1.10           H  
ATOM    465 3HB  ALA A  31       2.024  16.707  -0.434  1.00  1.10           H  
ATOM    466  N   GLY A  32       2.094  19.568  -2.354  1.00  1.13           N  
ATOM    467  CA  GLY A  32       1.873  20.984  -2.067  1.00  1.13           C  
ATOM    468  C   GLY A  32       2.133  21.391  -0.611  1.00  1.13           C  
ATOM    469  O   GLY A  32       1.669  22.445  -0.166  1.00  1.13           O  
ATOM    470  H   GLY A  32       2.994  19.300  -2.750  1.00  1.13           H  
ATOM    471 1HA  GLY A  32       2.521  21.570  -2.719  1.00  1.13           H  
ATOM    472 2HA  GLY A  32       0.850  21.243  -2.335  1.00  1.13           H  
ATOM    473  N   ILE A  33       2.861  20.565   0.134  1.00  1.12           N  
ATOM    474  CA  ILE A  33       3.157  20.850   1.530  1.00  1.12           C  
ATOM    475  C   ILE A  33       4.588  21.402   1.637  1.00  1.12           C  
ATOM    476  O   ILE A  33       5.578  20.682   1.472  1.00  1.12           O  
ATOM    477  CB  ILE A  33       3.024  19.559   2.337  1.00  1.12           C  
ATOM    478  CG1 ILE A  33       1.646  18.966   2.175  1.00  1.12           C  
ATOM    479  CG2 ILE A  33       3.327  19.828   3.810  1.00  1.12           C  
ATOM    480  CD1 ILE A  33       1.596  17.552   2.665  1.00  1.12           C  
ATOM    481  H   ILE A  33       3.236  19.712  -0.277  1.00  1.12           H  
ATOM    482  HA  ILE A  33       2.456  21.595   1.905  1.00  1.12           H  
ATOM    483  HB  ILE A  33       3.706  18.843   1.948  1.00  1.12           H  
ATOM    484 1HG1 ILE A  33       0.931  19.561   2.734  1.00  1.12           H  
ATOM    485 2HG1 ILE A  33       1.361  18.977   1.120  1.00  1.12           H  
ATOM    486 1HG2 ILE A  33       3.243  18.913   4.380  1.00  1.12           H  
ATOM    487 2HG2 ILE A  33       4.339  20.226   3.908  1.00  1.12           H  
ATOM    488 3HG2 ILE A  33       2.613  20.556   4.198  1.00  1.12           H  
ATOM    489 1HD1 ILE A  33       0.620  17.135   2.539  1.00  1.12           H  
ATOM    490 2HD1 ILE A  33       2.297  16.970   2.085  1.00  1.12           H  
ATOM    491 3HD1 ILE A  33       1.866  17.518   3.703  1.00  1.12           H  
ATOM    492  N   ASN A  34       4.706  22.684   1.958  1.00  1.09           N  
ATOM    493  CA  ASN A  34       5.997  23.374   1.899  1.00  1.09           C  
ATOM    494  C   ASN A  34       6.896  23.255   3.128  1.00  1.09           C  
ATOM    495  O   ASN A  34       7.123  24.226   3.850  1.00  1.09           O  
ATOM    496  CB  ASN A  34       5.773  24.825   1.558  1.00  1.09           C  
ATOM    497  CG  ASN A  34       5.202  24.982   0.167  1.00  1.09           C  
ATOM    498  OD1 ASN A  34       5.628  24.303  -0.776  1.00  1.09           O  
ATOM    499  ND2 ASN A  34       4.241  25.858   0.026  1.00  1.09           N  
ATOM    500  H   ASN A  34       3.868  23.213   2.156  1.00  1.09           H  
ATOM    501  HA  ASN A  34       6.560  22.932   1.075  1.00  1.09           H  
ATOM    502 1HB  ASN A  34       5.087  25.271   2.279  1.00  1.09           H  
ATOM    503 2HB  ASN A  34       6.718  25.365   1.620  1.00  1.09           H  
ATOM    504 1HD2 ASN A  34       3.822  26.002  -0.871  1.00  1.09           H  
ATOM    505 2HD2 ASN A  34       3.922  26.383   0.814  1.00  1.09           H  
ATOM    506  N   LEU A  35       7.406  22.058   3.354  1.00  1.05           N  
ATOM    507  CA  LEU A  35       8.323  21.812   4.467  1.00  1.05           C  
ATOM    508  C   LEU A  35       9.698  22.440   4.133  1.00  1.05           C  
ATOM    509  O   LEU A  35      10.178  22.232   3.021  1.00  1.05           O  
ATOM    510  CB  LEU A  35       8.528  20.308   4.673  1.00  1.05           C  
ATOM    511  CG  LEU A  35       9.366  19.912   5.874  1.00  1.05           C  
ATOM    512  CD1 LEU A  35       8.636  20.257   7.150  1.00  1.05           C  
ATOM    513  CD2 LEU A  35       9.637  18.476   5.816  1.00  1.05           C  
ATOM    514  H   LEU A  35       7.124  21.315   2.712  1.00  1.05           H  
ATOM    515  HA  LEU A  35       7.894  22.233   5.367  1.00  1.05           H  
ATOM    516 1HB  LEU A  35       7.549  19.841   4.785  1.00  1.05           H  
ATOM    517 2HB  LEU A  35       9.002  19.895   3.783  1.00  1.05           H  
ATOM    518  HG  LEU A  35      10.309  20.465   5.858  1.00  1.05           H  
ATOM    519 1HD1 LEU A  35       9.246  19.974   8.008  1.00  1.05           H  
ATOM    520 2HD1 LEU A  35       8.421  21.299   7.193  1.00  1.05           H  
ATOM    521 3HD1 LEU A  35       7.714  19.718   7.165  1.00  1.05           H  
ATOM    522 1HD2 LEU A  35      10.243  18.201   6.674  1.00  1.05           H  
ATOM    523 2HD2 LEU A  35       8.706  17.928   5.843  1.00  1.05           H  
ATOM    524 3HD2 LEU A  35      10.172  18.249   4.897  1.00  1.05           H  
ATOM    525  N   PRO A  36      10.325  23.257   5.005  1.00  1.02           N  
ATOM    526  CA  PRO A  36      11.664  23.797   4.827  1.00  1.02           C  
ATOM    527  C   PRO A  36      12.685  22.687   4.647  1.00  1.02           C  
ATOM    528  O   PRO A  36      12.573  21.633   5.274  1.00  1.02           O  
ATOM    529  CB  PRO A  36      11.898  24.563   6.134  1.00  1.02           C  
ATOM    530  CG  PRO A  36      10.513  24.943   6.586  1.00  1.02           C  
ATOM    531  CD  PRO A  36       9.639  23.782   6.184  1.00  1.02           C  
ATOM    532  HA  PRO A  36      11.668  24.475   3.961  1.00  1.02           H  
ATOM    533 1HB  PRO A  36      12.422  23.913   6.859  1.00  1.02           H  
ATOM    534 2HB  PRO A  36      12.547  25.431   5.953  1.00  1.02           H  
ATOM    535 1HG  PRO A  36      10.508  25.118   7.673  1.00  1.02           H  
ATOM    536 2HG  PRO A  36      10.204  25.887   6.111  1.00  1.02           H  
ATOM    537 1HD  PRO A  36       9.630  23.061   6.987  1.00  1.02           H  
ATOM    538 2HD  PRO A  36       8.648  24.176   5.924  1.00  1.02           H  
ATOM    539  N   ASN A  37      13.684  22.953   3.807  1.00  1.00           N  
ATOM    540  CA  ASN A  37      14.779  22.030   3.512  1.00  1.00           C  
ATOM    541  C   ASN A  37      16.031  22.775   3.119  1.00  1.00           C  
ATOM    542  O   ASN A  37      16.131  23.297   2.012  1.00  1.00           O  
ATOM    543  CB  ASN A  37      14.401  21.052   2.433  1.00  1.00           C  
ATOM    544  CG  ASN A  37      15.474  20.032   2.156  1.00  1.00           C  
ATOM    545  OD1 ASN A  37      16.571  20.034   2.777  1.00  1.00           O  
ATOM    546  ND2 ASN A  37      15.164  19.174   1.210  1.00  1.00           N  
ATOM    547  H   ASN A  37      13.688  23.848   3.340  1.00  1.00           H  
ATOM    548  HA  ASN A  37      15.019  21.479   4.419  1.00  1.00           H  
ATOM    549 1HB  ASN A  37      13.516  20.523   2.762  1.00  1.00           H  
ATOM    550 2HB  ASN A  37      14.154  21.579   1.513  1.00  1.00           H  
ATOM    551 1HD2 ASN A  37      15.799  18.466   0.919  1.00  1.00           H  
ATOM    552 2HD2 ASN A  37      14.251  19.240   0.756  1.00  1.00           H  
ATOM    553  N   ASN A  38      16.978  22.848   4.038  1.00  0.98           N  
ATOM    554  CA  ASN A  38      18.174  23.629   3.800  1.00  0.98           C  
ATOM    555  C   ASN A  38      19.347  22.813   3.252  1.00  0.98           C  
ATOM    556  O   ASN A  38      20.452  23.346   3.127  1.00  0.98           O  
ATOM    557  CB  ASN A  38      18.575  24.327   5.084  1.00  0.98           C  
ATOM    558  CG  ASN A  38      17.589  25.397   5.494  1.00  0.98           C  
ATOM    559  OD1 ASN A  38      17.042  26.118   4.652  1.00  0.98           O  
ATOM    560  ND2 ASN A  38      17.356  25.514   6.778  1.00  0.98           N  
ATOM    561  H   ASN A  38      16.856  22.369   4.919  1.00  0.98           H  
ATOM    562  HA  ASN A  38      17.941  24.391   3.055  1.00  0.98           H  
ATOM    563 1HB  ASN A  38      18.654  23.589   5.884  1.00  0.98           H  
ATOM    564 2HB  ASN A  38      19.558  24.780   4.958  1.00  0.98           H  
ATOM    565 1HD2 ASN A  38      16.715  26.209   7.108  1.00  0.98           H  
ATOM    566 2HD2 ASN A  38      17.823  24.918   7.428  1.00  0.98           H  
ATOM    567  N   CYS A  39      19.145  21.522   2.956  1.00  0.97           N  
ATOM    568  CA  CYS A  39      20.263  20.751   2.418  1.00  0.97           C  
ATOM    569  C   CYS A  39      19.869  19.750   1.338  1.00  0.97           C  
ATOM    570  O   CYS A  39      20.586  19.579   0.353  1.00  0.97           O  
ATOM    571  CB  CYS A  39      20.972  19.986   3.541  1.00  0.97           C  
ATOM    572  SG  CYS A  39      19.962  18.663   4.343  1.00  0.97           S  
ATOM    573  H   CYS A  39      18.229  21.097   3.056  1.00  0.97           H  
ATOM    574  HA  CYS A  39      20.977  21.450   1.984  1.00  0.97           H  
ATOM    575 1HB  CYS A  39      21.877  19.522   3.141  1.00  0.97           H  
ATOM    576 2HB  CYS A  39      21.287  20.690   4.305  1.00  0.97           H  
ATOM    577  N   ALA A  40      18.772  19.025   1.544  1.00  0.95           N  
ATOM    578  CA  ALA A  40      18.370  17.875   0.722  1.00  0.95           C  
ATOM    579  C   ALA A  40      19.457  16.780   0.630  1.00  0.95           C  
ATOM    580  O   ALA A  40      19.399  15.919  -0.246  1.00  0.95           O  
ATOM    581  CB  ALA A  40      17.996  18.328  -0.678  1.00  0.95           C  
ATOM    582  H   ALA A  40      18.167  19.263   2.320  1.00  0.95           H  
ATOM    583  HA  ALA A  40      17.499  17.432   1.193  1.00  0.95           H  
ATOM    584 1HB  ALA A  40      17.655  17.469  -1.252  1.00  0.95           H  
ATOM    585 2HB  ALA A  40      17.204  19.069  -0.631  1.00  0.95           H  
ATOM    586 3HB  ALA A  40      18.858  18.764  -1.175  1.00  0.95           H  
ATOM    587  N   ASP A  41      20.408  16.792   1.567  1.00  0.93           N  
ATOM    588  CA  ASP A  41      21.493  15.816   1.662  1.00  0.93           C  
ATOM    589  C   ASP A  41      21.221  14.727   2.682  1.00  0.93           C  
ATOM    590  O   ASP A  41      21.892  13.697   2.697  1.00  0.93           O  
ATOM    591  CB  ASP A  41      22.813  16.488   2.051  1.00  0.93           C  
ATOM    592  CG  ASP A  41      23.364  17.457   1.011  1.00  0.93           C  
ATOM    593  OD1 ASP A  41      23.291  17.158  -0.158  1.00  0.93           O  
ATOM    594  OD2 ASP A  41      23.893  18.472   1.403  1.00  0.93           O  
ATOM    595  H   ASP A  41      20.382  17.545   2.237  1.00  0.93           H  
ATOM    596  HA  ASP A  41      21.615  15.346   0.685  1.00  0.93           H  
ATOM    597 1HB  ASP A  41      22.679  17.028   2.989  1.00  0.93           H  
ATOM    598 2HB  ASP A  41      23.563  15.721   2.230  1.00  0.93           H  
ATOM    599  N   GLY A  42      20.275  14.977   3.578  1.00  0.90           N  
ATOM    600  CA  GLY A  42      20.033  14.054   4.680  1.00  0.90           C  
ATOM    601  C   GLY A  42      20.953  14.329   5.872  1.00  0.90           C  
ATOM    602  O   GLY A  42      21.141  13.468   6.727  1.00  0.90           O  
ATOM    603  H   GLY A  42      19.726  15.820   3.492  1.00  0.90           H  
ATOM    604 1HA  GLY A  42      18.998  14.117   4.990  1.00  0.90           H  
ATOM    605 2HA  GLY A  42      20.194  13.034   4.335  1.00  0.90           H  
ATOM    606  N   THR A  43      21.562  15.517   5.908  1.00  0.87           N  
ATOM    607  CA  THR A  43      22.488  15.860   6.985  1.00  0.87           C  
ATOM    608  C   THR A  43      21.996  17.018   7.857  1.00  0.87           C  
ATOM    609  O   THR A  43      22.536  17.267   8.935  1.00  0.87           O  
ATOM    610  CB  THR A  43      23.849  16.257   6.398  1.00  0.87           C  
ATOM    611  OG1 THR A  43      23.709  17.454   5.627  1.00  0.87           O  
ATOM    612  CG2 THR A  43      24.323  15.159   5.462  1.00  0.87           C  
ATOM    613  H   THR A  43      21.384  16.179   5.172  1.00  0.87           H  
ATOM    614  HA  THR A  43      22.617  14.989   7.627  1.00  0.87           H  
ATOM    615  HB  THR A  43      24.569  16.411   7.203  1.00  0.87           H  
ATOM    616  HG1 THR A  43      23.185  18.090   6.129  1.00  0.87           H  
ATOM    617 1HG2 THR A  43      25.285  15.434   5.034  1.00  0.87           H  
ATOM    618 2HG2 THR A  43      24.417  14.233   6.002  1.00  0.87           H  
ATOM    619 3HG2 THR A  43      23.600  15.027   4.663  1.00  0.87           H  
ATOM    620  N   CYS A  44      21.010  17.754   7.365  1.00  0.84           N  
ATOM    621  CA  CYS A  44      20.484  18.928   8.049  1.00  0.84           C  
ATOM    622  C   CYS A  44      19.297  18.586   8.917  1.00  0.84           C  
ATOM    623  O   CYS A  44      18.753  17.491   8.830  1.00  0.84           O  
ATOM    624  CB  CYS A  44      20.134  20.032   7.055  1.00  0.84           C  
ATOM    625  SG  CYS A  44      18.867  19.598   5.808  1.00  0.84           S  
ATOM    626  H   CYS A  44      20.601  17.489   6.485  1.00  0.84           H  
ATOM    627  HA  CYS A  44      21.267  19.321   8.698  1.00  0.84           H  
ATOM    628 1HB  CYS A  44      19.774  20.903   7.597  1.00  0.84           H  
ATOM    629 2HB  CYS A  44      21.035  20.339   6.543  1.00  0.84           H  
ATOM    630  N   THR A  45      18.907  19.537   9.758  1.00  0.81           N  
ATOM    631  CA  THR A  45      17.805  19.354  10.689  1.00  0.81           C  
ATOM    632  C   THR A  45      16.546  20.174  10.362  1.00  0.81           C  
ATOM    633  O   THR A  45      15.482  19.961  10.946  1.00  0.81           O  
ATOM    634  CB  THR A  45      18.323  19.670  12.108  1.00  0.81           C  
ATOM    635  OG1 THR A  45      18.812  21.023  12.166  1.00  0.81           O  
ATOM    636  CG2 THR A  45      19.458  18.711  12.461  1.00  0.81           C  
ATOM    637  H   THR A  45      19.414  20.410   9.777  1.00  0.81           H  
ATOM    638  HA  THR A  45      17.529  18.303  10.663  1.00  0.81           H  
ATOM    639  HB  THR A  45      17.537  19.560  12.823  1.00  0.81           H  
ATOM    640  HG1 THR A  45      18.057  21.652  12.292  1.00  0.81           H  
ATOM    641 1HG2 THR A  45      19.821  18.936  13.463  1.00  0.81           H  
ATOM    642 2HG2 THR A  45      19.098  17.686  12.427  1.00  0.81           H  
ATOM    643 3HG2 THR A  45      20.272  18.827  11.747  1.00  0.81           H  
ATOM    644  N   GLY A  46      16.644  21.068   9.381  1.00  0.78           N  
ATOM    645  CA  GLY A  46      15.541  21.975   9.035  1.00  0.78           C  
ATOM    646  C   GLY A  46      14.256  21.289   8.545  1.00  0.78           C  
ATOM    647  O   GLY A  46      13.188  21.898   8.551  1.00  0.78           O  
ATOM    648  H   GLY A  46      17.524  21.160   8.901  1.00  0.78           H  
ATOM    649 1HA  GLY A  46      15.305  22.584   9.911  1.00  0.78           H  
ATOM    650 2HA  GLY A  46      15.885  22.668   8.269  1.00  0.78           H  
ATOM    651  N   SER A  47      14.368  20.026   8.131  1.00  0.75           N  
ATOM    652  CA  SER A  47      13.247  19.244   7.616  1.00  0.75           C  
ATOM    653  C   SER A  47      12.746  18.191   8.615  1.00  0.75           C  
ATOM    654  O   SER A  47      12.034  17.253   8.233  1.00  0.75           O  
ATOM    655  CB  SER A  47      13.659  18.541   6.346  1.00  0.75           C  
ATOM    656  OG  SER A  47      14.028  19.436   5.360  1.00  0.75           O  
ATOM    657  H   SER A  47      15.278  19.595   8.172  1.00  0.75           H  
ATOM    658  HA  SER A  47      12.427  19.930   7.391  1.00  0.75           H  
ATOM    659 1HB  SER A  47      14.471  17.872   6.535  1.00  0.75           H  
ATOM    660 2HB  SER A  47      12.834  17.954   5.992  1.00  0.75           H  
ATOM    661  HG  SER A  47      13.354  20.145   5.368  1.00  0.75           H  
ATOM    662  N   ILE A  48      13.165  18.290   9.876  1.00  0.72           N  
ATOM    663  CA  ILE A  48      12.749  17.300  10.868  1.00  0.72           C  
ATOM    664  C   ILE A  48      11.330  17.426  11.408  1.00  0.72           C  
ATOM    665  O   ILE A  48      10.861  18.514  11.777  1.00  0.72           O  
ATOM    666  CB  ILE A  48      13.684  17.272  12.077  1.00  0.72           C  
ATOM    667  CG1 ILE A  48      15.009  16.830  11.695  1.00  0.72           C  
ATOM    668  CG2 ILE A  48      13.165  16.394  13.148  1.00  0.72           C  
ATOM    669  CD1 ILE A  48      15.963  16.995  12.820  1.00  0.72           C  
ATOM    670  H   ILE A  48      13.788  19.051  10.159  1.00  0.72           H  
ATOM    671  HA  ILE A  48      12.824  16.331  10.393  1.00  0.72           H  
ATOM    672  HB  ILE A  48      13.782  18.284  12.463  1.00  0.72           H  
ATOM    673 1HG1 ILE A  48      14.971  15.790  11.384  1.00  0.72           H  
ATOM    674 2HG1 ILE A  48      15.342  17.419  10.858  1.00  0.72           H  
ATOM    675 1HG2 ILE A  48      13.847  16.416  13.992  1.00  0.72           H  
ATOM    676 2HG2 ILE A  48      12.199  16.760  13.459  1.00  0.72           H  
ATOM    677 3HG2 ILE A  48      13.071  15.371  12.780  1.00  0.72           H  
ATOM    678 1HD1 ILE A  48      16.945  16.682  12.513  1.00  0.72           H  
ATOM    679 2HD1 ILE A  48      15.980  18.037  13.106  1.00  0.72           H  
ATOM    680 3HD1 ILE A  48      15.640  16.397  13.670  1.00  0.72           H  
ATOM    681  N   GLY A  49      10.651  16.285  11.419  1.00  0.69           N  
ATOM    682  CA  GLY A  49       9.325  16.151  11.983  1.00  0.69           C  
ATOM    683  C   GLY A  49       9.363  15.042  13.034  1.00  0.69           C  
ATOM    684  O   GLY A  49      10.438  14.543  13.393  1.00  0.69           O  
ATOM    685  H   GLY A  49      11.115  15.452  11.056  1.00  0.69           H  
ATOM    686 1HA  GLY A  49       9.004  17.089  12.430  1.00  0.69           H  
ATOM    687 2HA  GLY A  49       8.611  15.902  11.202  1.00  0.69           H  
ATOM    688  N   LEU A  50       8.195  14.647  13.516  1.00  0.68           N  
ATOM    689  CA  LEU A  50       8.095  13.596  14.520  1.00  0.68           C  
ATOM    690  C   LEU A  50       7.006  12.614  14.155  1.00  0.68           C  
ATOM    691  O   LEU A  50       5.886  12.998  13.819  1.00  0.68           O  
ATOM    692  CB  LEU A  50       7.845  14.201  15.910  1.00  0.68           C  
ATOM    693  CG  LEU A  50       7.769  13.235  17.069  1.00  0.68           C  
ATOM    694  CD1 LEU A  50       8.333  13.911  18.308  1.00  0.68           C  
ATOM    695  CD2 LEU A  50       6.298  12.844  17.296  1.00  0.68           C  
ATOM    696  H   LEU A  50       7.363  15.122  13.185  1.00  0.68           H  
ATOM    697  HA  LEU A  50       9.038  13.058  14.547  1.00  0.68           H  
ATOM    698 1HB  LEU A  50       8.635  14.914  16.127  1.00  0.68           H  
ATOM    699 2HB  LEU A  50       6.904  14.737  15.884  1.00  0.68           H  
ATOM    700  HG  LEU A  50       8.360  12.346  16.853  1.00  0.68           H  
ATOM    701 1HD1 LEU A  50       8.287  13.219  19.151  1.00  0.68           H  
ATOM    702 2HD1 LEU A  50       9.365  14.187  18.126  1.00  0.68           H  
ATOM    703 3HD1 LEU A  50       7.755  14.808  18.536  1.00  0.68           H  
ATOM    704 1HD2 LEU A  50       6.231  12.146  18.131  1.00  0.68           H  
ATOM    705 2HD2 LEU A  50       5.717  13.735  17.518  1.00  0.68           H  
ATOM    706 3HD2 LEU A  50       5.903  12.376  16.408  1.00  0.68           H  
ATOM    707  N   ILE A  51       7.327  11.337  14.224  1.00  0.67           N  
ATOM    708  CA  ILE A  51       6.374  10.324  13.851  1.00  0.67           C  
ATOM    709  C   ILE A  51       5.582   9.926  15.062  1.00  0.67           C  
ATOM    710  O   ILE A  51       6.136   9.441  16.051  1.00  0.67           O  
ATOM    711  CB  ILE A  51       7.098   9.120  13.263  1.00  0.67           C  
ATOM    712  CG1 ILE A  51       7.984   9.618  12.124  1.00  0.67           C  
ATOM    713  CG2 ILE A  51       6.076   8.114  12.770  1.00  0.67           C  
ATOM    714  CD1 ILE A  51       7.258  10.271  11.070  1.00  0.67           C  
ATOM    715  H   ILE A  51       8.254  11.069  14.532  1.00  0.67           H  
ATOM    716  HA  ILE A  51       5.691  10.725  13.104  1.00  0.67           H  
ATOM    717  HB  ILE A  51       7.744   8.665  14.012  1.00  0.67           H  
ATOM    718 1HG1 ILE A  51       8.715  10.316  12.537  1.00  0.67           H  
ATOM    719 2HG1 ILE A  51       8.496   8.820  11.684  1.00  0.67           H  
ATOM    720 1HG2 ILE A  51       6.573   7.261  12.328  1.00  0.67           H  
ATOM    721 2HG2 ILE A  51       5.465   7.777  13.601  1.00  0.67           H  
ATOM    722 3HG2 ILE A  51       5.443   8.584  12.033  1.00  0.67           H  
ATOM    723 1HD1 ILE A  51       7.957  10.590  10.309  1.00  0.67           H  
ATOM    724 2HD1 ILE A  51       6.564   9.577  10.658  1.00  0.67           H  
ATOM    725 3HD1 ILE A  51       6.732  11.115  11.475  1.00  0.67           H  
ATOM    726  N   ILE A  52       4.288  10.186  14.997  1.00  0.67           N  
ATOM    727  CA  ILE A  52       3.422   9.915  16.120  1.00  0.67           C  
ATOM    728  C   ILE A  52       2.834   8.518  15.937  1.00  0.67           C  
ATOM    729  O   ILE A  52       2.521   7.833  16.910  1.00  0.67           O  
ATOM    730  CB  ILE A  52       2.361  11.020  16.272  1.00  0.67           C  
ATOM    731  CG1 ILE A  52       1.765  10.980  17.665  1.00  0.67           C  
ATOM    732  CG2 ILE A  52       1.307  10.890  15.258  1.00  0.67           C  
ATOM    733  CD1 ILE A  52       2.772  11.332  18.744  1.00  0.67           C  
ATOM    734  H   ILE A  52       3.907  10.560  14.128  1.00  0.67           H  
ATOM    735  HA  ILE A  52       4.019   9.911  17.030  1.00  0.67           H  
ATOM    736  HB  ILE A  52       2.847  11.989  16.149  1.00  0.67           H  
ATOM    737 1HG1 ILE A  52       0.935  11.679  17.717  1.00  0.67           H  
ATOM    738 2HG1 ILE A  52       1.385   9.975  17.859  1.00  0.67           H  
ATOM    739 1HG2 ILE A  52       0.586  11.695  15.371  1.00  0.67           H  
ATOM    740 2HG2 ILE A  52       1.772  10.952  14.301  1.00  0.67           H  
ATOM    741 3HG2 ILE A  52       0.798   9.932  15.364  1.00  0.67           H  
ATOM    742 1HD1 ILE A  52       2.292  11.284  19.722  1.00  0.67           H  
ATOM    743 2HD1 ILE A  52       3.602  10.622  18.713  1.00  0.67           H  
ATOM    744 3HD1 ILE A  52       3.153  12.335  18.575  1.00  0.67           H  
ATOM    745  N   GLU A  53       2.730   8.099  14.669  1.00  0.67           N  
ATOM    746  CA  GLU A  53       2.263   6.759  14.305  1.00  0.67           C  
ATOM    747  C   GLU A  53       2.853   6.337  12.951  1.00  0.67           C  
ATOM    748  O   GLU A  53       3.087   7.163  12.067  1.00  0.67           O  
ATOM    749  CB  GLU A  53       0.724   6.675  14.319  1.00  0.67           C  
ATOM    750  CG  GLU A  53       0.121   5.285  13.961  1.00  0.67           C  
ATOM    751  CD  GLU A  53       0.529   4.141  14.898  1.00  0.67           C  
ATOM    752  OE1 GLU A  53       1.633   3.641  14.750  1.00  0.67           O  
ATOM    753  OE2 GLU A  53      -0.266   3.759  15.730  1.00  0.67           O  
ATOM    754  H   GLU A  53       2.984   8.753  13.928  1.00  0.67           H  
ATOM    755  HA  GLU A  53       2.632   6.058  15.054  1.00  0.67           H  
ATOM    756 1HB  GLU A  53       0.356   6.950  15.307  1.00  0.67           H  
ATOM    757 2HB  GLU A  53       0.320   7.392  13.615  1.00  0.67           H  
ATOM    758 1HG  GLU A  53      -0.963   5.378  14.005  1.00  0.67           H  
ATOM    759 2HG  GLU A  53       0.376   5.031  12.935  1.00  0.67           H  
ATOM    760  N   GLY A  54       3.073   5.035  12.793  1.00  0.68           N  
ATOM    761  CA  GLY A  54       3.607   4.472  11.555  1.00  0.68           C  
ATOM    762  C   GLY A  54       5.112   4.235  11.614  1.00  0.68           C  
ATOM    763  O   GLY A  54       5.812   4.807  12.454  1.00  0.68           O  
ATOM    764  H   GLY A  54       2.803   4.412  13.558  1.00  0.68           H  
ATOM    765 1HA  GLY A  54       3.098   3.534  11.333  1.00  0.68           H  
ATOM    766 2HA  GLY A  54       3.391   5.143  10.736  1.00  0.68           H  
ATOM    767  N   GLU A  55       5.602   3.365  10.735  1.00  0.70           N  
ATOM    768  CA  GLU A  55       7.020   3.045  10.679  1.00  0.70           C  
ATOM    769  C   GLU A  55       7.685   3.737   9.498  1.00  0.70           C  
ATOM    770  O   GLU A  55       7.049   3.986   8.467  1.00  0.70           O  
ATOM    771  CB  GLU A  55       7.233   1.543  10.616  1.00  0.70           C  
ATOM    772  CG  GLU A  55       6.766   0.784  11.862  1.00  0.70           C  
ATOM    773  CD  GLU A  55       7.018  -0.713  11.788  1.00  0.70           C  
ATOM    774  OE1 GLU A  55       7.509  -1.168  10.782  1.00  0.70           O  
ATOM    775  OE2 GLU A  55       6.718  -1.393  12.742  1.00  0.70           O  
ATOM    776  H   GLU A  55       4.971   2.927  10.071  1.00  0.70           H  
ATOM    777  HA  GLU A  55       7.495   3.412  11.589  1.00  0.70           H  
ATOM    778 1HB  GLU A  55       6.694   1.139   9.754  1.00  0.70           H  
ATOM    779 2HB  GLU A  55       8.292   1.332  10.467  1.00  0.70           H  
ATOM    780 1HG  GLU A  55       7.285   1.187  12.731  1.00  0.70           H  
ATOM    781 2HG  GLU A  55       5.700   0.961  11.997  1.00  0.70           H  
ATOM    782  N   PHE A  56       8.962   4.037   9.662  1.00  0.73           N  
ATOM    783  CA  PHE A  56       9.747   4.763   8.677  1.00  0.73           C  
ATOM    784  C   PHE A  56      11.216   4.354   8.706  1.00  0.73           C  
ATOM    785  O   PHE A  56      11.664   3.662   9.623  1.00  0.73           O  
ATOM    786  CB  PHE A  56       9.554   6.250   8.960  1.00  0.73           C  
ATOM    787  CG  PHE A  56      10.050   6.613  10.343  1.00  0.73           C  
ATOM    788  CD1 PHE A  56      11.277   7.157  10.531  1.00  0.73           C  
ATOM    789  CD2 PHE A  56       9.279   6.335  11.469  1.00  0.73           C  
ATOM    790  CE1 PHE A  56      11.752   7.469  11.798  1.00  0.73           C  
ATOM    791  CE2 PHE A  56       9.743   6.635  12.744  1.00  0.73           C  
ATOM    792  CZ  PHE A  56      10.983   7.213  12.902  1.00  0.73           C  
ATOM    793  H   PHE A  56       9.406   3.771  10.529  1.00  0.73           H  
ATOM    794  HA  PHE A  56       9.362   4.535   7.687  1.00  0.73           H  
ATOM    795 1HB  PHE A  56      10.089   6.818   8.234  1.00  0.73           H  
ATOM    796 2HB  PHE A  56       8.498   6.516   8.883  1.00  0.73           H  
ATOM    797  HD1 PHE A  56      11.864   7.347   9.666  1.00  0.73           H  
ATOM    798  HD2 PHE A  56       8.296   5.884  11.349  1.00  0.73           H  
ATOM    799  HE1 PHE A  56      12.734   7.921  11.924  1.00  0.73           H  
ATOM    800  HE2 PHE A  56       9.124   6.422  13.616  1.00  0.73           H  
ATOM    801  HZ  PHE A  56      11.358   7.463  13.898  1.00  0.73           H  
ATOM    802  N   ASP A  57      11.962   4.777   7.691  1.00  0.78           N  
ATOM    803  CA  ASP A  57      13.359   4.405   7.541  1.00  0.78           C  
ATOM    804  C   ASP A  57      14.316   5.568   7.346  1.00  0.78           C  
ATOM    805  O   ASP A  57      14.297   6.273   6.336  1.00  0.78           O  
ATOM    806  CB  ASP A  57      13.474   3.408   6.393  1.00  0.78           C  
ATOM    807  CG  ASP A  57      14.896   2.801   6.097  1.00  0.78           C  
ATOM    808  OD1 ASP A  57      15.919   3.339   6.522  1.00  0.78           O  
ATOM    809  OD2 ASP A  57      14.915   1.747   5.445  1.00  0.78           O  
ATOM    810  H   ASP A  57      11.520   5.329   6.966  1.00  0.78           H  
ATOM    811  HA  ASP A  57      13.662   3.891   8.453  1.00  0.78           H  
ATOM    812 1HB  ASP A  57      12.802   2.596   6.620  1.00  0.78           H  
ATOM    813 2HB  ASP A  57      13.108   3.888   5.482  1.00  0.78           H  
ATOM    814  N   VAL A  58      15.135   5.757   8.375  1.00  0.84           N  
ATOM    815  CA  VAL A  58      16.152   6.791   8.506  1.00  0.84           C  
ATOM    816  C   VAL A  58      17.551   6.198   8.555  1.00  0.84           C  
ATOM    817  O   VAL A  58      18.470   6.829   9.076  1.00  0.84           O  
ATOM    818  CB  VAL A  58      15.939   7.579   9.806  1.00  0.84           C  
ATOM    819  CG1 VAL A  58      14.714   8.359   9.755  1.00  0.84           C  
ATOM    820  CG2 VAL A  58      15.846   6.569  10.937  1.00  0.84           C  
ATOM    821  H   VAL A  58      15.047   5.103   9.142  1.00  0.84           H  
ATOM    822  HA  VAL A  58      16.078   7.465   7.650  1.00  0.84           H  
ATOM    823  HB  VAL A  58      16.774   8.258   9.971  1.00  0.84           H  
ATOM    824 1HG1 VAL A  58      14.570   8.898  10.692  1.00  0.84           H  
ATOM    825 2HG1 VAL A  58      14.805   9.054   8.948  1.00  0.84           H  
ATOM    826 3HG1 VAL A  58      13.906   7.702   9.583  1.00  0.84           H  
ATOM    827 1HG2 VAL A  58      15.696   7.068  11.868  1.00  0.84           H  
ATOM    828 2HG2 VAL A  58      15.004   5.898  10.754  1.00  0.84           H  
ATOM    829 3HG2 VAL A  58      16.767   5.988  10.983  1.00  0.84           H  
ATOM    830  N   SER A  59      17.732   4.997   8.010  1.00  0.91           N  
ATOM    831  CA  SER A  59      19.043   4.349   8.072  1.00  0.91           C  
ATOM    832  C   SER A  59      20.176   5.109   7.364  1.00  0.91           C  
ATOM    833  O   SER A  59      21.345   4.903   7.680  1.00  0.91           O  
ATOM    834  CB  SER A  59      18.942   2.939   7.518  1.00  0.91           C  
ATOM    835  OG  SER A  59      18.616   2.945   6.159  1.00  0.91           O  
ATOM    836  H   SER A  59      16.952   4.505   7.547  1.00  0.91           H  
ATOM    837  HA  SER A  59      19.315   4.267   9.124  1.00  0.91           H  
ATOM    838 1HB  SER A  59      19.893   2.431   7.661  1.00  0.91           H  
ATOM    839 2HB  SER A  59      18.184   2.381   8.068  1.00  0.91           H  
ATOM    840  HG  SER A  59      17.633   3.065   6.133  1.00  0.91           H  
ATOM    841  N   ALA A  60      19.843   5.989   6.416  1.00  0.97           N  
ATOM    842  CA  ALA A  60      20.848   6.787   5.714  1.00  0.97           C  
ATOM    843  C   ALA A  60      21.194   8.083   6.469  1.00  0.97           C  
ATOM    844  O   ALA A  60      22.106   8.825   6.087  1.00  0.97           O  
ATOM    845  CB  ALA A  60      20.355   7.125   4.319  1.00  0.97           C  
ATOM    846  H   ALA A  60      18.867   6.102   6.185  1.00  0.97           H  
ATOM    847  HA  ALA A  60      21.758   6.191   5.638  1.00  0.97           H  
ATOM    848 1HB  ALA A  60      21.121   7.691   3.790  1.00  0.97           H  
ATOM    849 2HB  ALA A  60      20.143   6.204   3.777  1.00  0.97           H  
ATOM    850 3HB  ALA A  60      19.447   7.722   4.394  1.00  0.97           H  
ATOM    851  N   TRP A  61      20.471   8.382   7.543  1.00  1.03           N  
ATOM    852  CA  TRP A  61      20.692   9.644   8.234  1.00  1.03           C  
ATOM    853  C   TRP A  61      21.796   9.513   9.280  1.00  1.03           C  
ATOM    854  O   TRP A  61      21.564   9.338  10.478  1.00  1.03           O  
ATOM    855  CB  TRP A  61      19.369  10.138   8.819  1.00  1.03           C  
ATOM    856  CG  TRP A  61      19.405  11.485   9.497  1.00  1.03           C  
ATOM    857  CD1 TRP A  61      20.409  12.395   9.504  1.00  1.03           C  
ATOM    858  CD2 TRP A  61      18.348  12.054  10.308  1.00  1.03           C  
ATOM    859  NE1 TRP A  61      20.062  13.477  10.281  1.00  1.03           N  
ATOM    860  CE2 TRP A  61      18.813  13.279  10.782  1.00  1.03           C  
ATOM    861  CE3 TRP A  61      17.076  11.615  10.677  1.00  1.03           C  
ATOM    862  CZ2 TRP A  61      18.058  14.070  11.614  1.00  1.03           C  
ATOM    863  CZ3 TRP A  61      16.319  12.413  11.513  1.00  1.03           C  
ATOM    864  CH2 TRP A  61      16.795  13.602  11.973  1.00  1.03           C  
ATOM    865  H   TRP A  61      19.761   7.744   7.899  1.00  1.03           H  
ATOM    866  HA  TRP A  61      21.011  10.385   7.500  1.00  1.03           H  
ATOM    867 1HB  TRP A  61      18.623  10.181   8.025  1.00  1.03           H  
ATOM    868 2HB  TRP A  61      19.015   9.408   9.549  1.00  1.03           H  
ATOM    869  HD1 TRP A  61      21.356  12.280   8.982  1.00  1.03           H  
ATOM    870  HE1 TRP A  61      20.637  14.290  10.459  1.00  1.03           H  
ATOM    871  HE3 TRP A  61      16.695  10.662  10.326  1.00  1.03           H  
ATOM    872  HZ2 TRP A  61      18.428  15.021  11.988  1.00  1.03           H  
ATOM    873  HZ3 TRP A  61      15.338  12.063  11.810  1.00  1.03           H  
ATOM    874  HH2 TRP A  61      16.172  14.186  12.636  1.00  1.03           H  
ATOM    875  N   ASN A  62      23.017   9.693   8.796  1.00  1.07           N  
ATOM    876  CA  ASN A  62      24.270   9.531   9.546  1.00  1.07           C  
ATOM    877  C   ASN A  62      24.412  10.428  10.779  1.00  1.07           C  
ATOM    878  O   ASN A  62      25.215  10.153  11.668  1.00  1.07           O  
ATOM    879  CB  ASN A  62      25.440   9.790   8.620  1.00  1.07           C  
ATOM    880  CG  ASN A  62      25.676   8.670   7.647  1.00  1.07           C  
ATOM    881  OD1 ASN A  62      25.234   7.536   7.860  1.00  1.07           O  
ATOM    882  ND2 ASN A  62      26.363   8.965   6.574  1.00  1.07           N  
ATOM    883  H   ASN A  62      23.053   9.834   7.784  1.00  1.07           H  
ATOM    884  HA  ASN A  62      24.318   8.498   9.895  1.00  1.07           H  
ATOM    885 1HB  ASN A  62      25.252  10.702   8.055  1.00  1.07           H  
ATOM    886 2HB  ASN A  62      26.343   9.953   9.208  1.00  1.07           H  
ATOM    887 1HD2 ASN A  62      26.546   8.259   5.890  1.00  1.07           H  
ATOM    888 2HD2 ASN A  62      26.702   9.893   6.434  1.00  1.07           H  
ATOM    889  N   TYR A  63      23.661  11.515  10.804  1.00  1.08           N  
ATOM    890  CA  TYR A  63      23.721  12.499  11.872  1.00  1.08           C  
ATOM    891  C   TYR A  63      22.582  12.361  12.891  1.00  1.08           C  
ATOM    892  O   TYR A  63      22.404  13.231  13.743  1.00  1.08           O  
ATOM    893  CB  TYR A  63      23.726  13.882  11.219  1.00  1.08           C  
ATOM    894  CG  TYR A  63      24.945  14.050  10.357  1.00  1.08           C  
ATOM    895  CD1 TYR A  63      24.930  13.572   9.057  1.00  1.08           C  
ATOM    896  CD2 TYR A  63      26.079  14.661  10.857  1.00  1.08           C  
ATOM    897  CE1 TYR A  63      26.053  13.699   8.267  1.00  1.08           C  
ATOM    898  CE2 TYR A  63      27.198  14.794  10.059  1.00  1.08           C  
ATOM    899  CZ  TYR A  63      27.185  14.311   8.770  1.00  1.08           C  
ATOM    900  OH  TYR A  63      28.301  14.435   7.975  1.00  1.08           O  
ATOM    901  H   TYR A  63      23.016  11.658  10.043  1.00  1.08           H  
ATOM    902  HA  TYR A  63      24.658  12.361  12.411  1.00  1.08           H  
ATOM    903 1HB  TYR A  63      22.844  14.012  10.599  1.00  1.08           H  
ATOM    904 2HB  TYR A  63      23.724  14.659  11.982  1.00  1.08           H  
ATOM    905  HD1 TYR A  63      24.034  13.086   8.662  1.00  1.08           H  
ATOM    906  HD2 TYR A  63      26.089  15.037  11.880  1.00  1.08           H  
ATOM    907  HE1 TYR A  63      26.051  13.316   7.250  1.00  1.08           H  
ATOM    908  HE2 TYR A  63      28.094  15.275  10.453  1.00  1.08           H  
ATOM    909  HH  TYR A  63      29.000  14.869   8.472  1.00  1.08           H  
ATOM    910  N   PHE A  64      21.812  11.277  12.800  1.00  1.07           N  
ATOM    911  CA  PHE A  64      20.662  11.054  13.679  1.00  1.07           C  
ATOM    912  C   PHE A  64      21.048  10.326  14.967  1.00  1.07           C  
ATOM    913  O   PHE A  64      21.442   9.159  14.924  1.00  1.07           O  
ATOM    914  CB  PHE A  64      19.651  10.207  12.942  1.00  1.07           C  
ATOM    915  CG  PHE A  64      18.308  10.235  13.463  1.00  1.07           C  
ATOM    916  CD1 PHE A  64      17.899  11.304  14.197  1.00  1.07           C  
ATOM    917  CD2 PHE A  64      17.393   9.273  13.127  1.00  1.07           C  
ATOM    918  CE1 PHE A  64      16.619  11.406  14.600  1.00  1.07           C  
ATOM    919  CE2 PHE A  64      16.100   9.396  13.547  1.00  1.07           C  
ATOM    920  CZ  PHE A  64      15.739  10.467  14.283  1.00  1.07           C  
ATOM    921  H   PHE A  64      21.995  10.586  12.071  1.00  1.07           H  
ATOM    922  HA  PHE A  64      20.226  12.021  13.936  1.00  1.07           H  
ATOM    923 1HB  PHE A  64      19.641  10.464  11.938  1.00  1.07           H  
ATOM    924 2HB  PHE A  64      19.987   9.173  12.975  1.00  1.07           H  
ATOM    925  HD1 PHE A  64      18.609  12.096  14.446  1.00  1.07           H  
ATOM    926  HD2 PHE A  64      17.705   8.430  12.513  1.00  1.07           H  
ATOM    927  HE1 PHE A  64      16.302  12.258  15.163  1.00  1.07           H  
ATOM    928  HE2 PHE A  64      15.348   8.657  13.301  1.00  1.07           H  
ATOM    929  HZ  PHE A  64      14.737  10.567  14.622  1.00  1.07           H  
ATOM    930  N   LYS A  65      20.998  10.995  16.116  1.00  1.04           N  
ATOM    931  CA  LYS A  65      21.411  10.307  17.339  1.00  1.04           C  
ATOM    932  C   LYS A  65      20.326   9.254  17.648  1.00  1.04           C  
ATOM    933  O   LYS A  65      19.142   9.576  17.559  1.00  1.04           O  
ATOM    934  CB  LYS A  65      21.567  11.276  18.516  1.00  1.04           C  
ATOM    935  CG  LYS A  65      22.183  10.655  19.770  1.00  1.04           C  
ATOM    936  CD  LYS A  65      22.310  11.648  20.904  1.00  1.04           C  
ATOM    937  CE  LYS A  65      23.015  11.008  22.093  1.00  1.04           C  
ATOM    938  NZ  LYS A  65      22.987  11.876  23.292  1.00  1.04           N  
ATOM    939  H   LYS A  65      20.633  11.957  16.156  1.00  1.04           H  
ATOM    940  HA  LYS A  65      22.370   9.835  17.157  1.00  1.04           H  
ATOM    941 1HB  LYS A  65      22.176  12.129  18.213  1.00  1.04           H  
ATOM    942 2HB  LYS A  65      20.593  11.659  18.796  1.00  1.04           H  
ATOM    943 1HG  LYS A  65      21.567   9.835  20.116  1.00  1.04           H  
ATOM    944 2HG  LYS A  65      23.172  10.271  19.533  1.00  1.04           H  
ATOM    945 1HD  LYS A  65      22.875  12.520  20.573  1.00  1.04           H  
ATOM    946 2HD  LYS A  65      21.316  11.973  21.221  1.00  1.04           H  
ATOM    947 1HE  LYS A  65      22.537  10.059  22.327  1.00  1.04           H  
ATOM    948 2HE  LYS A  65      24.052  10.821  21.821  1.00  1.04           H  
ATOM    949 1HZ  LYS A  65      23.459  11.414  24.053  1.00  1.04           H  
ATOM    950 2HZ  LYS A  65      23.426  12.759  23.103  1.00  1.04           H  
ATOM    951 3HZ  LYS A  65      21.995  12.022  23.557  1.00  1.04           H  
ATOM    952  N   PRO A  66      20.652   8.011  18.042  1.00  1.00           N  
ATOM    953  CA  PRO A  66      19.678   6.994  18.420  1.00  1.00           C  
ATOM    954  C   PRO A  66      18.614   7.505  19.400  1.00  1.00           C  
ATOM    955  O   PRO A  66      17.462   7.100  19.317  1.00  1.00           O  
ATOM    956  CB  PRO A  66      20.574   5.926  19.052  1.00  1.00           C  
ATOM    957  CG  PRO A  66      21.886   6.057  18.300  1.00  1.00           C  
ATOM    958  CD  PRO A  66      22.057   7.543  18.062  1.00  1.00           C  
ATOM    959  HA  PRO A  66      19.202   6.604  17.507  1.00  1.00           H  
ATOM    960 1HB  PRO A  66      20.674   6.109  20.134  1.00  1.00           H  
ATOM    961 2HB  PRO A  66      20.111   4.933  18.939  1.00  1.00           H  
ATOM    962 1HG  PRO A  66      22.706   5.624  18.893  1.00  1.00           H  
ATOM    963 2HG  PRO A  66      21.840   5.485  17.360  1.00  1.00           H  
ATOM    964 1HD  PRO A  66      22.630   7.993  18.872  1.00  1.00           H  
ATOM    965 2HD  PRO A  66      22.529   7.677  17.075  1.00  1.00           H  
ATOM    966  N   GLU A  67      18.963   8.421  20.302  1.00  0.95           N  
ATOM    967  CA  GLU A  67      17.969   8.948  21.241  1.00  0.95           C  
ATOM    968  C   GLU A  67      16.855   9.716  20.516  1.00  0.95           C  
ATOM    969  O   GLU A  67      15.682   9.696  20.915  1.00  0.95           O  
ATOM    970  CB  GLU A  67      18.644   9.880  22.247  1.00  0.95           C  
ATOM    971  CG  GLU A  67      19.565   9.190  23.241  1.00  0.95           C  
ATOM    972  CD  GLU A  67      20.282  10.167  24.174  1.00  0.95           C  
ATOM    973  OE1 GLU A  67      20.257  11.363  23.919  1.00  0.95           O  
ATOM    974  OE2 GLU A  67      20.893   9.718  25.111  1.00  0.95           O  
ATOM    975  H   GLU A  67      19.914   8.747  20.355  1.00  0.95           H  
ATOM    976  HA  GLU A  67      17.517   8.108  21.773  1.00  0.95           H  
ATOM    977 1HB  GLU A  67      19.231  10.622  21.706  1.00  0.95           H  
ATOM    978 2HB  GLU A  67      17.881  10.417  22.810  1.00  0.95           H  
ATOM    979 1HG  GLU A  67      18.978   8.494  23.840  1.00  0.95           H  
ATOM    980 2HG  GLU A  67      20.305   8.614  22.685  1.00  0.95           H  
ATOM    981  N   GLU A  68      17.243  10.442  19.472  1.00  0.90           N  
ATOM    982  CA  GLU A  68      16.332  11.270  18.703  1.00  0.90           C  
ATOM    983  C   GLU A  68      15.406  10.335  17.926  1.00  0.90           C  
ATOM    984  O   GLU A  68      14.201  10.581  17.795  1.00  0.90           O  
ATOM    985  CB  GLU A  68      17.149  12.187  17.794  1.00  0.90           C  
ATOM    986  CG  GLU A  68      18.016  13.219  18.533  1.00  0.90           C  
ATOM    987  CD  GLU A  68      19.111  13.866  17.643  1.00  0.90           C  
ATOM    988  OE1 GLU A  68      19.331  13.392  16.536  1.00  0.90           O  
ATOM    989  OE2 GLU A  68      19.727  14.807  18.089  1.00  0.90           O  
ATOM    990  H   GLU A  68      18.205  10.370  19.153  1.00  0.90           H  
ATOM    991  HA  GLU A  68      15.734  11.877  19.385  1.00  0.90           H  
ATOM    992 1HB  GLU A  68      17.789  11.606  17.148  1.00  0.90           H  
ATOM    993 2HB  GLU A  68      16.469  12.766  17.193  1.00  0.90           H  
ATOM    994 1HG  GLU A  68      17.367  14.009  18.915  1.00  0.90           H  
ATOM    995 2HG  GLU A  68      18.486  12.731  19.386  1.00  0.90           H  
ATOM    996  N   LEU A  69      15.999   9.229  17.452  1.00  0.85           N  
ATOM    997  CA  LEU A  69      15.294   8.176  16.718  1.00  0.85           C  
ATOM    998  C   LEU A  69      14.254   7.520  17.622  1.00  0.85           C  
ATOM    999  O   LEU A  69      13.081   7.411  17.261  1.00  0.85           O  
ATOM   1000  CB  LEU A  69      16.297   7.151  16.169  1.00  0.85           C  
ATOM   1001  CG  LEU A  69      15.757   6.109  15.193  1.00  0.85           C  
ATOM   1002  CD1 LEU A  69      16.916   5.592  14.347  1.00  0.85           C  
ATOM   1003  CD2 LEU A  69      15.094   4.986  15.961  1.00  0.85           C  
ATOM   1004  H   LEU A  69      17.008   9.140  17.596  1.00  0.85           H  
ATOM   1005  HA  LEU A  69      14.749   8.611  15.894  1.00  0.85           H  
ATOM   1006 1HB  LEU A  69      17.123   7.682  15.698  1.00  0.85           H  
ATOM   1007 2HB  LEU A  69      16.698   6.599  17.007  1.00  0.85           H  
ATOM   1008  HG  LEU A  69      15.027   6.570  14.527  1.00  0.85           H  
ATOM   1009 1HD1 LEU A  69      16.548   4.853  13.636  1.00  0.85           H  
ATOM   1010 2HD1 LEU A  69      17.374   6.415  13.807  1.00  0.85           H  
ATOM   1011 3HD1 LEU A  69      17.659   5.132  14.998  1.00  0.85           H  
ATOM   1012 1HD2 LEU A  69      14.711   4.243  15.262  1.00  0.85           H  
ATOM   1013 2HD2 LEU A  69      15.820   4.521  16.628  1.00  0.85           H  
ATOM   1014 3HD2 LEU A  69      14.269   5.386  16.550  1.00  0.85           H  
ATOM   1015  N   GLU A  70      14.675   7.101  18.817  1.00  0.81           N  
ATOM   1016  CA  GLU A  70      13.778   6.455  19.774  1.00  0.81           C  
ATOM   1017  C   GLU A  70      12.651   7.398  20.208  1.00  0.81           C  
ATOM   1018  O   GLU A  70      11.545   6.950  20.518  1.00  0.81           O  
ATOM   1019  CB  GLU A  70      14.552   5.927  20.989  1.00  0.81           C  
ATOM   1020  CG  GLU A  70      15.446   4.702  20.690  1.00  0.81           C  
ATOM   1021  CD  GLU A  70      16.193   4.173  21.909  1.00  0.81           C  
ATOM   1022  OE1 GLU A  70      16.118   4.783  22.952  1.00  0.81           O  
ATOM   1023  OE2 GLU A  70      16.834   3.153  21.787  1.00  0.81           O  
ATOM   1024  H   GLU A  70      15.656   7.214  19.061  1.00  0.81           H  
ATOM   1025  HA  GLU A  70      13.321   5.599  19.281  1.00  0.81           H  
ATOM   1026 1HB  GLU A  70      15.196   6.721  21.376  1.00  0.81           H  
ATOM   1027 2HB  GLU A  70      13.853   5.655  21.779  1.00  0.81           H  
ATOM   1028 1HG  GLU A  70      14.819   3.906  20.292  1.00  0.81           H  
ATOM   1029 2HG  GLU A  70      16.163   4.973  19.919  1.00  0.81           H  
ATOM   1030  N   SER A  71      12.913   8.708  20.161  1.00  0.76           N  
ATOM   1031  CA  SER A  71      11.942   9.736  20.512  1.00  0.76           C  
ATOM   1032  C   SER A  71      10.929   9.999  19.382  1.00  0.76           C  
ATOM   1033  O   SER A  71      10.007  10.799  19.554  1.00  0.76           O  
ATOM   1034  CB  SER A  71      12.651  11.033  20.857  1.00  0.76           C  
ATOM   1035  OG  SER A  71      13.464  10.881  21.994  1.00  0.76           O  
ATOM   1036  H   SER A  71      13.860   9.012  19.938  1.00  0.76           H  
ATOM   1037  HA  SER A  71      11.392   9.396  21.390  1.00  0.76           H  
ATOM   1038 1HB  SER A  71      13.256  11.352  20.016  1.00  0.76           H  
ATOM   1039 2HB  SER A  71      11.910  11.809  21.036  1.00  0.76           H  
ATOM   1040  HG  SER A  71      14.219  10.314  21.710  1.00  0.76           H  
ATOM   1041  N   GLY A  72      11.103   9.342  18.223  1.00  0.73           N  
ATOM   1042  CA  GLY A  72      10.198   9.498  17.089  1.00  0.73           C  
ATOM   1043  C   GLY A  72      10.647  10.500  16.031  1.00  0.73           C  
ATOM   1044  O   GLY A  72       9.874  10.856  15.148  1.00  0.73           O  
ATOM   1045  H   GLY A  72      11.876   8.688  18.116  1.00  0.73           H  
ATOM   1046 1HA  GLY A  72      10.073   8.523  16.617  1.00  0.73           H  
ATOM   1047 2HA  GLY A  72       9.214   9.784  17.459  1.00  0.73           H  
ATOM   1048  N   GLY A  73      11.871  10.987  16.086  1.00  0.71           N  
ATOM   1049  CA  GLY A  73      12.249  11.955  15.070  1.00  0.71           C  
ATOM   1050  C   GLY A  73      12.380  11.354  13.674  1.00  0.71           C  
ATOM   1051  O   GLY A  73      12.703  10.175  13.512  1.00  0.71           O  
ATOM   1052  H   GLY A  73      12.544  10.704  16.800  1.00  0.71           H  
ATOM   1053 1HA  GLY A  73      11.503  12.745  15.041  1.00  0.71           H  
ATOM   1054 2HA  GLY A  73      13.194  12.415  15.356  1.00  0.71           H  
ATOM   1055  N   ALA A  74      12.188  12.186  12.658  1.00  0.69           N  
ATOM   1056  CA  ALA A  74      12.397  11.751  11.279  1.00  0.69           C  
ATOM   1057  C   ALA A  74      12.819  12.930  10.407  1.00  0.69           C  
ATOM   1058  O   ALA A  74      12.242  14.015  10.488  1.00  0.69           O  
ATOM   1059  CB  ALA A  74      11.123  11.118  10.729  1.00  0.69           C  
ATOM   1060  H   ALA A  74      11.852  13.128  12.859  1.00  0.69           H  
ATOM   1061  HA  ALA A  74      13.198  11.012  11.266  1.00  0.69           H  
ATOM   1062 1HB  ALA A  74      11.303  10.788   9.713  1.00  0.69           H  
ATOM   1063 2HB  ALA A  74      10.850  10.266  11.346  1.00  0.69           H  
ATOM   1064 3HB  ALA A  74      10.316  11.848  10.739  1.00  0.69           H  
ATOM   1065  N   LEU A  75      13.806  12.715   9.540  1.00  0.69           N  
ATOM   1066  CA  LEU A  75      14.238  13.778   8.639  1.00  0.69           C  
ATOM   1067  C   LEU A  75      13.543  13.575   7.330  1.00  0.69           C  
ATOM   1068  O   LEU A  75      13.852  12.628   6.594  1.00  0.69           O  
ATOM   1069  CB  LEU A  75      15.750  13.764   8.449  1.00  0.69           C  
ATOM   1070  CG  LEU A  75      16.309  14.795   7.556  1.00  0.69           C  
ATOM   1071  CD1 LEU A  75      15.979  16.141   8.119  1.00  0.69           C  
ATOM   1072  CD2 LEU A  75      17.817  14.649   7.499  1.00  0.69           C  
ATOM   1073  H   LEU A  75      14.253  11.809   9.507  1.00  0.69           H  
ATOM   1074  HA  LEU A  75      13.944  14.743   9.046  1.00  0.69           H  
ATOM   1075 1HB  LEU A  75      16.188  13.986   9.369  1.00  0.69           H  
ATOM   1076 2HB  LEU A  75      16.082  12.783   8.109  1.00  0.69           H  
ATOM   1077  HG  LEU A  75      15.876  14.697   6.575  1.00  0.69           H  
ATOM   1078 1HD1 LEU A  75      16.396  16.918   7.477  1.00  0.69           H  
ATOM   1079 2HD1 LEU A  75      14.905  16.250   8.189  1.00  0.69           H  
ATOM   1080 3HD1 LEU A  75      16.419  16.223   9.109  1.00  0.69           H  
ATOM   1081 1HD2 LEU A  75      18.238  15.423   6.864  1.00  0.69           H  
ATOM   1082 2HD2 LEU A  75      18.224  14.765   8.492  1.00  0.69           H  
ATOM   1083 3HD2 LEU A  75      18.080  13.665   7.114  1.00  0.69           H  
ATOM   1084  N   ALA A  76      12.633  14.469   7.003  1.00  0.68           N  
ATOM   1085  CA  ALA A  76      11.812  14.269   5.839  1.00  0.68           C  
ATOM   1086  C   ALA A  76      12.637  14.127   4.559  1.00  0.68           C  
ATOM   1087  O   ALA A  76      12.226  13.424   3.639  1.00  0.68           O  
ATOM   1088  CB  ALA A  76      10.831  15.414   5.734  1.00  0.68           C  
ATOM   1089  H   ALA A  76      12.452  15.285   7.596  1.00  0.68           H  
ATOM   1090  HA  ALA A  76      11.257  13.343   5.984  1.00  0.68           H  
ATOM   1091 1HB  ALA A  76      10.167  15.262   4.890  1.00  0.68           H  
ATOM   1092 2HB  ALA A  76      10.243  15.477   6.652  1.00  0.68           H  
ATOM   1093 3HB  ALA A  76      11.388  16.315   5.598  1.00  0.68           H  
ATOM   1094  N   CYS A  77      13.788  14.803   4.467  1.00  0.69           N  
ATOM   1095  CA  CYS A  77      14.575  14.762   3.232  1.00  0.69           C  
ATOM   1096  C   CYS A  77      15.315  13.454   2.981  1.00  0.69           C  
ATOM   1097  O   CYS A  77      15.851  13.262   1.889  1.00  0.69           O  
ATOM   1098  CB  CYS A  77      15.541  15.942   3.125  1.00  0.69           C  
ATOM   1099  SG  CYS A  77      16.923  15.982   4.233  1.00  0.69           S  
ATOM   1100  H   CYS A  77      14.108  15.351   5.250  1.00  0.69           H  
ATOM   1101  HA  CYS A  77      13.897  14.875   2.406  1.00  0.69           H  
ATOM   1102 1HB  CYS A  77      15.933  15.964   2.114  1.00  0.69           H  
ATOM   1103 2HB  CYS A  77      14.980  16.871   3.267  1.00  0.69           H  
ATOM   1104  HG  CYS A  77      17.318  14.730   3.991  1.00  0.69           H  
ATOM   1105  N   SER A  78      15.369  12.564   3.968  1.00  0.69           N  
ATOM   1106  CA  SER A  78      16.037  11.288   3.758  1.00  0.69           C  
ATOM   1107  C   SER A  78      15.197  10.111   4.232  1.00  0.69           C  
ATOM   1108  O   SER A  78      15.561   8.958   4.005  1.00  0.69           O  
ATOM   1109  CB  SER A  78      17.368  11.268   4.456  1.00  0.69           C  
ATOM   1110  OG  SER A  78      17.212  11.360   5.842  1.00  0.69           O  
ATOM   1111  H   SER A  78      14.911  12.748   4.858  1.00  0.69           H  
ATOM   1112  HA  SER A  78      16.208  11.160   2.689  1.00  0.69           H  
ATOM   1113 1HB  SER A  78      17.889  10.344   4.209  1.00  0.69           H  
ATOM   1114 2HB  SER A  78      17.971  12.087   4.097  1.00  0.69           H  
ATOM   1115  HG  SER A  78      16.475  10.777   6.060  1.00  0.69           H  
ATOM   1116  N   THR A  79      14.088  10.404   4.902  1.00  0.69           N  
ATOM   1117  CA  THR A  79      13.236   9.367   5.458  1.00  0.69           C  
ATOM   1118  C   THR A  79      12.242   8.834   4.454  1.00  0.69           C  
ATOM   1119  O   THR A  79      11.559   9.603   3.773  1.00  0.69           O  
ATOM   1120  CB  THR A  79      12.433   9.883   6.656  1.00  0.69           C  
ATOM   1121  OG1 THR A  79      13.310  10.331   7.663  1.00  0.69           O  
ATOM   1122  CG2 THR A  79      11.557   8.812   7.213  1.00  0.69           C  
ATOM   1123  H   THR A  79      13.848  11.373   5.087  1.00  0.69           H  
ATOM   1124  HA  THR A  79      13.867   8.547   5.784  1.00  0.69           H  
ATOM   1125  HB  THR A  79      11.818  10.722   6.338  1.00  0.69           H  
ATOM   1126  HG1 THR A  79      13.790  11.100   7.317  1.00  0.69           H  
ATOM   1127 1HG2 THR A  79      11.003   9.196   8.060  1.00  0.69           H  
ATOM   1128 2HG2 THR A  79      10.852   8.477   6.464  1.00  0.69           H  
ATOM   1129 3HG2 THR A  79      12.179   7.978   7.526  1.00  0.69           H  
ATOM   1130  N   TYR A  80      12.129   7.517   4.400  1.00  0.69           N  
ATOM   1131  CA  TYR A  80      11.132   6.880   3.547  1.00  0.69           C  
ATOM   1132  C   TYR A  80      10.128   6.207   4.476  1.00  0.69           C  
ATOM   1133  O   TYR A  80      10.500   5.747   5.553  1.00  0.69           O  
ATOM   1134  CB  TYR A  80      11.790   5.829   2.664  1.00  0.69           C  
ATOM   1135  CG  TYR A  80      12.844   6.364   1.725  1.00  0.69           C  
ATOM   1136  CD1 TYR A  80      14.134   6.551   2.197  1.00  0.69           C  
ATOM   1137  CD2 TYR A  80      12.550   6.629   0.413  1.00  0.69           C  
ATOM   1138  CE1 TYR A  80      15.123   7.008   1.355  1.00  0.69           C  
ATOM   1139  CE2 TYR A  80      13.543   7.091  -0.438  1.00  0.69           C  
ATOM   1140  CZ  TYR A  80      14.827   7.277   0.031  1.00  0.69           C  
ATOM   1141  OH  TYR A  80      15.823   7.728  -0.819  1.00  0.69           O  
ATOM   1142  H   TYR A  80      12.769   6.959   4.974  1.00  0.69           H  
ATOM   1143  HA  TYR A  80      10.614   7.625   2.942  1.00  0.69           H  
ATOM   1144 1HB  TYR A  80      12.251   5.066   3.293  1.00  0.69           H  
ATOM   1145 2HB  TYR A  80      11.020   5.334   2.063  1.00  0.69           H  
ATOM   1146  HD1 TYR A  80      14.370   6.335   3.245  1.00  0.69           H  
ATOM   1147  HD2 TYR A  80      11.538   6.470   0.046  1.00  0.69           H  
ATOM   1148  HE1 TYR A  80      16.134   7.154   1.737  1.00  0.69           H  
ATOM   1149  HE2 TYR A  80      13.315   7.303  -1.477  1.00  0.69           H  
ATOM   1150  HH  TYR A  80      15.437   7.966  -1.666  1.00  0.69           H  
ATOM   1151  N   ALA A  81       8.857   6.149   4.115  1.00  0.69           N  
ATOM   1152  CA  ALA A  81       7.921   5.432   4.984  1.00  0.69           C  
ATOM   1153  C   ALA A  81       7.929   3.959   4.688  1.00  0.69           C  
ATOM   1154  O   ALA A  81       8.186   3.559   3.555  1.00  0.69           O  
ATOM   1155  CB  ALA A  81       6.525   5.891   4.819  1.00  0.69           C  
ATOM   1156  H   ALA A  81       8.547   6.553   3.241  1.00  0.69           H  
ATOM   1157  HA  ALA A  81       8.221   5.597   6.015  1.00  0.69           H  
ATOM   1158 1HB  ALA A  81       5.878   5.334   5.493  1.00  0.69           H  
ATOM   1159 2HB  ALA A  81       6.441   6.934   5.031  1.00  0.69           H  
ATOM   1160 3HB  ALA A  81       6.268   5.671   3.845  1.00  0.69           H  
ATOM   1161  N   LYS A  82       7.587   3.156   5.685  1.00  0.68           N  
ATOM   1162  CA  LYS A  82       7.413   1.728   5.467  1.00  0.68           C  
ATOM   1163  C   LYS A  82       5.950   1.285   5.655  1.00  0.68           C  
ATOM   1164  O   LYS A  82       5.604   0.126   5.414  1.00  0.68           O  
ATOM   1165  CB  LYS A  82       8.369   0.949   6.354  1.00  0.68           C  
ATOM   1166  CG  LYS A  82       9.837   1.215   6.051  1.00  0.68           C  
ATOM   1167  CD  LYS A  82      10.215   0.709   4.643  1.00  0.68           C  
ATOM   1168  CE  LYS A  82      11.653   1.046   4.320  1.00  0.68           C  
ATOM   1169  NZ  LYS A  82      12.629   0.246   5.144  1.00  0.68           N  
ATOM   1170  H   LYS A  82       7.430   3.538   6.620  1.00  0.68           H  
ATOM   1171  HA  LYS A  82       7.681   1.509   4.436  1.00  0.68           H  
ATOM   1172 1HB  LYS A  82       8.186   1.212   7.401  1.00  0.68           H  
ATOM   1173 2HB  LYS A  82       8.183  -0.118   6.245  1.00  0.68           H  
ATOM   1174 1HG  LYS A  82      10.036   2.289   6.108  1.00  0.68           H  
ATOM   1175 2HG  LYS A  82      10.459   0.714   6.791  1.00  0.68           H  
ATOM   1176 1HD  LYS A  82      10.066  -0.369   4.577  1.00  0.68           H  
ATOM   1177 2HD  LYS A  82       9.577   1.200   3.908  1.00  0.68           H  
ATOM   1178 1HE  LYS A  82      11.855   0.883   3.263  1.00  0.68           H  
ATOM   1179 2HE  LYS A  82      11.782   2.096   4.534  1.00  0.68           H  
ATOM   1180 1HZ  LYS A  82      13.591   0.566   4.940  1.00  0.68           H  
ATOM   1181 2HZ  LYS A  82      12.456   0.393   6.126  1.00  0.68           H  
ATOM   1182 3HZ  LYS A  82      12.539  -0.734   4.940  1.00  0.68           H  
ATOM   1183  N   SER A  83       5.105   2.217   6.101  1.00  0.68           N  
ATOM   1184  CA  SER A  83       3.690   1.967   6.408  1.00  0.68           C  
ATOM   1185  C   SER A  83       2.946   3.282   6.340  1.00  0.68           C  
ATOM   1186  O   SER A  83       3.540   4.305   6.021  1.00  0.68           O  
ATOM   1187  CB  SER A  83       3.485   1.430   7.814  1.00  0.68           C  
ATOM   1188  OG  SER A  83       3.652   2.454   8.785  1.00  0.68           O  
ATOM   1189  H   SER A  83       5.470   3.145   6.257  1.00  0.68           H  
ATOM   1190  HA  SER A  83       3.271   1.281   5.671  1.00  0.68           H  
ATOM   1191 1HB  SER A  83       2.490   1.001   7.903  1.00  0.68           H  
ATOM   1192 2HB  SER A  83       4.203   0.630   8.002  1.00  0.68           H  
ATOM   1193  HG  SER A  83       2.923   3.127   8.640  1.00  0.68           H  
ATOM   1194  N   ASP A  84       1.637   3.269   6.589  1.00  0.67           N  
ATOM   1195  CA  ASP A  84       0.947   4.557   6.692  1.00  0.67           C  
ATOM   1196  C   ASP A  84       1.627   5.298   7.829  1.00  0.67           C  
ATOM   1197  O   ASP A  84       2.039   4.656   8.804  1.00  0.67           O  
ATOM   1198  CB  ASP A  84      -0.556   4.407   6.960  1.00  0.67           C  
ATOM   1199  CG  ASP A  84      -1.326   3.939   5.738  1.00  0.67           C  
ATOM   1200  OD1 ASP A  84      -0.733   3.927   4.675  1.00  0.67           O  
ATOM   1201  OD2 ASP A  84      -2.477   3.595   5.860  1.00  0.67           O  
ATOM   1202  H   ASP A  84       1.150   2.403   6.776  1.00  0.67           H  
ATOM   1203  HA  ASP A  84       1.089   5.133   5.778  1.00  0.67           H  
ATOM   1204 1HB  ASP A  84      -0.719   3.707   7.778  1.00  0.67           H  
ATOM   1205 2HB  ASP A  84      -0.958   5.377   7.269  1.00  0.67           H  
ATOM   1206  N   VAL A  85       1.798   6.608   7.663  1.00  0.66           N  
ATOM   1207  CA  VAL A  85       2.491   7.467   8.628  1.00  0.66           C  
ATOM   1208  C   VAL A  85       1.760   8.725   9.036  1.00  0.66           C  
ATOM   1209  O   VAL A  85       1.181   9.413   8.194  1.00  0.66           O  
ATOM   1210  CB  VAL A  85       3.889   7.881   8.088  1.00  0.66           C  
ATOM   1211  CG1 VAL A  85       4.531   8.899   8.975  1.00  0.66           C  
ATOM   1212  CG2 VAL A  85       4.830   6.686   8.067  1.00  0.66           C  
ATOM   1213  H   VAL A  85       1.395   7.028   6.822  1.00  0.66           H  
ATOM   1214  HA  VAL A  85       2.649   6.884   9.530  1.00  0.66           H  
ATOM   1215  HB  VAL A  85       3.781   8.284   7.088  1.00  0.66           H  
ATOM   1216 1HG1 VAL A  85       5.510   9.155   8.575  1.00  0.66           H  
ATOM   1217 2HG1 VAL A  85       3.929   9.798   9.026  1.00  0.66           H  
ATOM   1218 3HG1 VAL A  85       4.632   8.468   9.961  1.00  0.66           H  
ATOM   1219 1HG2 VAL A  85       5.805   6.991   7.690  1.00  0.66           H  
ATOM   1220 2HG2 VAL A  85       4.945   6.291   9.078  1.00  0.66           H  
ATOM   1221 3HG2 VAL A  85       4.437   5.926   7.442  1.00  0.66           H  
ATOM   1222  N   VAL A  86       1.798   9.019  10.329  1.00  0.65           N  
ATOM   1223  CA  VAL A  86       1.263  10.267  10.817  1.00  0.65           C  
ATOM   1224  C   VAL A  86       2.451  11.032  11.401  1.00  0.65           C  
ATOM   1225  O   VAL A  86       3.134  10.548  12.326  1.00  0.65           O  
ATOM   1226  CB  VAL A  86       0.189  10.060  11.882  1.00  0.65           C  
ATOM   1227  CG1 VAL A  86      -0.328  11.406  12.296  1.00  0.65           C  
ATOM   1228  CG2 VAL A  86      -0.909   9.145  11.360  1.00  0.65           C  
ATOM   1229  H   VAL A  86       2.256   8.378  10.974  1.00  0.65           H  
ATOM   1230  HA  VAL A  86       0.846  10.838   9.992  1.00  0.65           H  
ATOM   1231  HB  VAL A  86       0.637   9.597  12.749  1.00  0.65           H  
ATOM   1232 1HG1 VAL A  86      -1.083  11.295  13.071  1.00  0.65           H  
ATOM   1233 2HG1 VAL A  86       0.484  12.027  12.667  1.00  0.65           H  
ATOM   1234 3HG1 VAL A  86      -0.759  11.873  11.425  1.00  0.65           H  
ATOM   1235 1HG2 VAL A  86      -1.656   9.001  12.137  1.00  0.65           H  
ATOM   1236 2HG2 VAL A  86      -1.375   9.580  10.492  1.00  0.65           H  
ATOM   1237 3HG2 VAL A  86      -0.477   8.179  11.092  1.00  0.65           H  
ATOM   1238  N   ILE A  87       2.693  12.221  10.857  1.00  0.66           N  
ATOM   1239  CA  ILE A  87       3.862  13.009  11.223  1.00  0.66           C  
ATOM   1240  C   ILE A  87       3.545  14.444  11.588  1.00  0.66           C  
ATOM   1241  O   ILE A  87       2.735  15.103  10.933  1.00  0.66           O  
ATOM   1242  CB  ILE A  87       4.851  13.053  10.036  1.00  0.66           C  
ATOM   1243  CG1 ILE A  87       6.163  13.765  10.392  1.00  0.66           C  
ATOM   1244  CG2 ILE A  87       4.219  13.765   8.901  1.00  0.66           C  
ATOM   1245  CD1 ILE A  87       7.264  13.560   9.357  1.00  0.66           C  
ATOM   1246  H   ILE A  87       2.062  12.559  10.128  1.00  0.66           H  
ATOM   1247  HA  ILE A  87       4.337  12.534  12.072  1.00  0.66           H  
ATOM   1248  HB  ILE A  87       5.095  12.038   9.731  1.00  0.66           H  
ATOM   1249 1HG1 ILE A  87       5.976  14.824  10.478  1.00  0.66           H  
ATOM   1250 2HG1 ILE A  87       6.517  13.407  11.345  1.00  0.66           H  
ATOM   1251 1HG2 ILE A  87       4.903  13.785   8.053  1.00  0.66           H  
ATOM   1252 2HG2 ILE A  87       3.305  13.250   8.622  1.00  0.66           H  
ATOM   1253 3HG2 ILE A  87       3.988  14.788   9.203  1.00  0.66           H  
ATOM   1254 1HD1 ILE A  87       8.162  14.090   9.666  1.00  0.66           H  
ATOM   1255 2HD1 ILE A  87       7.488  12.513   9.256  1.00  0.66           H  
ATOM   1256 3HD1 ILE A  87       6.932  13.946   8.394  1.00  0.66           H  
ATOM   1257  N   LYS A  88       4.213  14.921  12.620  1.00  0.67           N  
ATOM   1258  CA  LYS A  88       4.120  16.306  13.008  1.00  0.67           C  
ATOM   1259  C   LYS A  88       5.316  16.986  12.367  1.00  0.67           C  
ATOM   1260  O   LYS A  88       6.444  16.523  12.514  1.00  0.67           O  
ATOM   1261  CB  LYS A  88       4.133  16.428  14.530  1.00  0.67           C  
ATOM   1262  CG  LYS A  88       2.924  15.763  15.209  1.00  0.67           C  
ATOM   1263  CD  LYS A  88       2.965  15.909  16.728  1.00  0.67           C  
ATOM   1264  CE  LYS A  88       1.770  15.219  17.384  1.00  0.67           C  
ATOM   1265  NZ  LYS A  88       1.778  15.374  18.870  1.00  0.67           N  
ATOM   1266  H   LYS A  88       4.829  14.295  13.131  1.00  0.67           H  
ATOM   1267  HA  LYS A  88       3.211  16.751  12.604  1.00  0.67           H  
ATOM   1268 1HB  LYS A  88       5.033  15.961  14.922  1.00  0.67           H  
ATOM   1269 2HB  LYS A  88       4.153  17.479  14.808  1.00  0.67           H  
ATOM   1270 1HG  LYS A  88       2.004  16.210  14.832  1.00  0.67           H  
ATOM   1271 2HG  LYS A  88       2.917  14.697  14.962  1.00  0.67           H  
ATOM   1272 1HD  LYS A  88       3.887  15.464  17.109  1.00  0.67           H  
ATOM   1273 2HD  LYS A  88       2.955  16.965  16.993  1.00  0.67           H  
ATOM   1274 1HE  LYS A  88       0.851  15.647  16.988  1.00  0.67           H  
ATOM   1275 2HE  LYS A  88       1.797  14.158  17.140  1.00  0.67           H  
ATOM   1276 1HZ  LYS A  88       0.974  14.903  19.262  1.00  0.67           H  
ATOM   1277 2HZ  LYS A  88       2.622  14.969  19.249  1.00  0.67           H  
ATOM   1278 3HZ  LYS A  88       1.740  16.354  19.107  1.00  0.67           H  
ATOM   1279  N   LEU A  89       5.093  18.055  11.637  1.00  0.69           N  
ATOM   1280  CA  LEU A  89       6.168  18.749  10.955  1.00  0.69           C  
ATOM   1281  C   LEU A  89       6.713  19.903  11.779  1.00  0.69           C  
ATOM   1282  O   LEU A  89       6.043  20.403  12.686  1.00  0.69           O  
ATOM   1283  CB  LEU A  89       5.682  19.227   9.584  1.00  0.69           C  
ATOM   1284  CG  LEU A  89       5.194  18.091   8.619  1.00  0.69           C  
ATOM   1285  CD1 LEU A  89       4.671  18.704   7.319  1.00  0.69           C  
ATOM   1286  CD2 LEU A  89       6.343  17.113   8.343  1.00  0.69           C  
ATOM   1287  H   LEU A  89       4.143  18.390  11.509  1.00  0.69           H  
ATOM   1288  HA  LEU A  89       6.980  18.044  10.791  1.00  0.69           H  
ATOM   1289 1HB  LEU A  89       4.842  19.903   9.737  1.00  0.69           H  
ATOM   1290 2HB  LEU A  89       6.473  19.782   9.105  1.00  0.69           H  
ATOM   1291  HG  LEU A  89       4.371  17.548   9.095  1.00  0.69           H  
ATOM   1292 1HD1 LEU A  89       4.324  17.917   6.657  1.00  0.69           H  
ATOM   1293 2HD1 LEU A  89       3.845  19.380   7.547  1.00  0.69           H  
ATOM   1294 3HD1 LEU A  89       5.461  19.257   6.823  1.00  0.69           H  
ATOM   1295 1HD2 LEU A  89       5.988  16.318   7.687  1.00  0.69           H  
ATOM   1296 2HD2 LEU A  89       7.170  17.622   7.869  1.00  0.69           H  
ATOM   1297 3HD2 LEU A  89       6.682  16.688   9.281  1.00  0.69           H  
ATOM   1298  N   HIS A  90       7.939  20.321  11.451  1.00  0.71           N  
ATOM   1299  CA  HIS A  90       8.618  21.453  12.091  1.00  0.71           C  
ATOM   1300  C   HIS A  90       8.916  21.150  13.571  1.00  0.71           C  
ATOM   1301  O   HIS A  90       8.686  21.985  14.449  1.00  0.71           O  
ATOM   1302  CB  HIS A  90       7.729  22.704  12.040  1.00  0.71           C  
ATOM   1303  CG  HIS A  90       7.035  22.952  10.718  1.00  0.71           C  
ATOM   1304  ND1 HIS A  90       7.688  23.326   9.577  1.00  0.71           N  
ATOM   1305  CD2 HIS A  90       5.723  22.872  10.401  1.00  0.71           C  
ATOM   1306  CE1 HIS A  90       6.795  23.466   8.594  1.00  0.71           C  
ATOM   1307  NE2 HIS A  90       5.595  23.194   9.077  1.00  0.71           N  
ATOM   1308  H   HIS A  90       8.430  19.834  10.714  1.00  0.71           H  
ATOM   1309  HA  HIS A  90       9.562  21.655  11.583  1.00  0.71           H  
ATOM   1310 1HB  HIS A  90       6.975  22.662  12.826  1.00  0.71           H  
ATOM   1311 2HB  HIS A  90       8.345  23.576  12.250  1.00  0.71           H  
ATOM   1312  HD1 HIS A  90       8.677  23.472   9.506  1.00  0.71           H  
ATOM   1313  HD2 HIS A  90       4.854  22.615  10.994  1.00  0.71           H  
ATOM   1314  HE1 HIS A  90       7.096  23.760   7.599  1.00  0.71           H  
ATOM   1315  N   LYS A  91       9.405  19.938  13.844  1.00  0.75           N  
ATOM   1316  CA  LYS A  91       9.702  19.476  15.205  1.00  0.75           C  
ATOM   1317  C   LYS A  91      11.185  19.534  15.559  1.00  0.75           C  
ATOM   1318  O   LYS A  91      11.623  18.963  16.565  1.00  0.75           O  
ATOM   1319  CB  LYS A  91       9.160  18.077  15.399  1.00  0.75           C  
ATOM   1320  CG  LYS A  91       7.643  17.963  15.205  1.00  0.75           C  
ATOM   1321  CD  LYS A  91       6.881  18.446  16.426  1.00  0.75           C  
ATOM   1322  CE  LYS A  91       6.622  19.955  16.370  1.00  0.75           C  
ATOM   1323  NZ  LYS A  91       5.702  20.415  17.448  1.00  0.75           N  
ATOM   1324  H   LYS A  91       9.614  19.311  13.066  1.00  0.75           H  
ATOM   1325  HA  LYS A  91       9.180  20.130  15.903  1.00  0.75           H  
ATOM   1326 1HB  LYS A  91       9.653  17.402  14.712  1.00  0.75           H  
ATOM   1327 2HB  LYS A  91       9.391  17.734  16.409  1.00  0.75           H  
ATOM   1328 1HG  LYS A  91       7.341  18.558  14.347  1.00  0.75           H  
ATOM   1329 2HG  LYS A  91       7.379  16.940  15.007  1.00  0.75           H  
ATOM   1330 1HD  LYS A  91       5.935  17.920  16.505  1.00  0.75           H  
ATOM   1331 2HD  LYS A  91       7.466  18.224  17.312  1.00  0.75           H  
ATOM   1332 1HE  LYS A  91       7.567  20.478  16.480  1.00  0.75           H  
ATOM   1333 2HE  LYS A  91       6.188  20.207  15.401  1.00  0.75           H  
ATOM   1334 1HZ  LYS A  91       5.572  21.408  17.376  1.00  0.75           H  
ATOM   1335 2HZ  LYS A  91       4.819  19.952  17.361  1.00  0.75           H  
ATOM   1336 3HZ  LYS A  91       6.121  20.190  18.370  1.00  0.75           H  
ATOM   1337  N   GLU A  92      11.940  20.242  14.735  1.00  0.80           N  
ATOM   1338  CA  GLU A  92      13.377  20.388  14.882  1.00  0.80           C  
ATOM   1339  C   GLU A  92      13.799  20.749  16.305  1.00  0.80           C  
ATOM   1340  O   GLU A  92      14.719  20.142  16.847  1.00  0.80           O  
ATOM   1341  CB  GLU A  92      13.843  21.496  13.930  1.00  0.80           C  
ATOM   1342  CG  GLU A  92      15.330  21.728  13.859  1.00  0.80           C  
ATOM   1343  CD  GLU A  92      15.693  22.849  12.887  1.00  0.80           C  
ATOM   1344  OE1 GLU A  92      14.808  23.562  12.475  1.00  0.80           O  
ATOM   1345  OE2 GLU A  92      16.844  22.950  12.514  1.00  0.80           O  
ATOM   1346  H   GLU A  92      11.490  20.677  13.943  1.00  0.80           H  
ATOM   1347  HA  GLU A  92      13.850  19.443  14.611  1.00  0.80           H  
ATOM   1348 1HB  GLU A  92      13.509  21.256  12.916  1.00  0.80           H  
ATOM   1349 2HB  GLU A  92      13.373  22.438  14.212  1.00  0.80           H  
ATOM   1350 1HG  GLU A  92      15.703  21.976  14.853  1.00  0.80           H  
ATOM   1351 2HG  GLU A  92      15.798  20.809  13.544  1.00  0.80           H  
ATOM   1352  N   GLN A  93      13.120  21.718  16.929  1.00  0.90           N  
ATOM   1353  CA  GLN A  93      13.508  22.136  18.275  1.00  0.90           C  
ATOM   1354  C   GLN A  93      13.272  21.057  19.332  1.00  0.90           C  
ATOM   1355  O   GLN A  93      14.109  20.845  20.209  1.00  0.90           O  
ATOM   1356  CB  GLN A  93      12.743  23.402  18.672  1.00  0.90           C  
ATOM   1357  CG  GLN A  93      13.146  24.643  17.891  1.00  0.90           C  
ATOM   1358  CD  GLN A  93      12.309  25.860  18.260  1.00  0.90           C  
ATOM   1359  OE1 GLN A  93      11.153  25.733  18.676  1.00  0.90           O  
ATOM   1360  NE2 GLN A  93      12.890  27.046  18.111  1.00  0.90           N  
ATOM   1361  H   GLN A  93      12.357  22.175  16.453  1.00  0.90           H  
ATOM   1362  HA  GLN A  93      14.573  22.365  18.263  1.00  0.90           H  
ATOM   1363 1HB  GLN A  93      11.675  23.240  18.524  1.00  0.90           H  
ATOM   1364 2HB  GLN A  93      12.899  23.602  19.732  1.00  0.90           H  
ATOM   1365 1HG  GLN A  93      14.191  24.867  18.104  1.00  0.90           H  
ATOM   1366 2HG  GLN A  93      13.017  24.444  16.825  1.00  0.90           H  
ATOM   1367 1HE2 GLN A  93      12.387  27.882  18.339  1.00  0.90           H  
ATOM   1368 2HE2 GLN A  93      13.828  27.105  17.771  1.00  0.90           H  
ATOM   1369  N   GLU A  94      12.152  20.338  19.234  1.00  1.05           N  
ATOM   1370  CA  GLU A  94      11.812  19.323  20.238  1.00  1.05           C  
ATOM   1371  C   GLU A  94      12.825  18.191  20.210  1.00  1.05           C  
ATOM   1372  O   GLU A  94      13.159  17.584  21.229  1.00  1.05           O  
ATOM   1373  CB  GLU A  94      10.410  18.750  19.990  1.00  1.05           C  
ATOM   1374  CG  GLU A  94       9.264  19.741  20.200  1.00  1.05           C  
ATOM   1375  CD  GLU A  94       7.898  19.114  20.007  1.00  1.05           C  
ATOM   1376  OE1 GLU A  94       7.830  17.926  19.817  1.00  1.05           O  
ATOM   1377  OE2 GLU A  94       6.918  19.837  19.995  1.00  1.05           O  
ATOM   1378  H   GLU A  94      11.522  20.507  18.461  1.00  1.05           H  
ATOM   1379  HA  GLU A  94      11.839  19.784  21.224  1.00  1.05           H  
ATOM   1380 1HB  GLU A  94      10.349  18.387  18.960  1.00  1.05           H  
ATOM   1381 2HB  GLU A  94      10.246  17.896  20.645  1.00  1.05           H  
ATOM   1382 1HG  GLU A  94       9.329  20.150  21.208  1.00  1.05           H  
ATOM   1383 2HG  GLU A  94       9.384  20.563  19.493  1.00  1.05           H  
ATOM   1384  N   LEU A  95      13.312  17.938  19.012  1.00  1.28           N  
ATOM   1385  CA  LEU A  95      14.255  16.895  18.692  1.00  1.28           C  
ATOM   1386  C   LEU A  95      15.716  17.335  18.685  1.00  1.28           C  
ATOM   1387  O   LEU A  95      16.573  16.571  18.255  1.00  1.28           O  
ATOM   1388  CB  LEU A  95      13.820  16.323  17.359  1.00  1.28           C  
ATOM   1389  CG  LEU A  95      12.441  15.621  17.437  1.00  1.28           C  
ATOM   1390  CD1 LEU A  95      11.959  15.337  16.098  1.00  1.28           C  
ATOM   1391  CD2 LEU A  95      12.607  14.294  18.221  1.00  1.28           C  
ATOM   1392  H   LEU A  95      12.954  18.496  18.234  1.00  1.28           H  
ATOM   1393  HA  LEU A  95      14.151  16.115  19.443  1.00  1.28           H  
ATOM   1394 1HB  LEU A  95      13.747  17.141  16.634  1.00  1.28           H  
ATOM   1395 2HB  LEU A  95      14.563  15.604  17.012  1.00  1.28           H  
ATOM   1396  HG  LEU A  95      11.713  16.264  17.936  1.00  1.28           H  
ATOM   1397 1HD1 LEU A  95      11.000  14.836  16.150  1.00  1.28           H  
ATOM   1398 2HD1 LEU A  95      11.840  16.276  15.587  1.00  1.28           H  
ATOM   1399 3HD1 LEU A  95      12.669  14.720  15.577  1.00  1.28           H  
ATOM   1400 1HD2 LEU A  95      11.653  13.774  18.282  1.00  1.28           H  
ATOM   1401 2HD2 LEU A  95      13.330  13.652  17.714  1.00  1.28           H  
ATOM   1402 3HD2 LEU A  95      12.963  14.510  19.229  1.00  1.28           H  
ATOM   1403  N   SER A  96      16.015  18.547  19.172  1.00  1.57           N  
ATOM   1404  CA  SER A  96      17.398  19.029  19.202  1.00  1.57           C  
ATOM   1405  C   SER A  96      17.835  19.539  20.586  1.00  1.57           C  
ATOM   1406  O   SER A  96      17.991  20.750  20.754  1.00  1.57           O  
ATOM   1407  CB  SER A  96      17.595  20.160  18.205  1.00  1.57           C  
ATOM   1408  OG  SER A  96      17.352  19.747  16.888  1.00  1.57           O  
ATOM   1409  H   SER A  96      15.277  19.163  19.520  1.00  1.57           H  
ATOM   1410  HA  SER A  96      18.054  18.213  18.906  1.00  1.57           H  
ATOM   1411 1HB  SER A  96      16.921  20.982  18.455  1.00  1.57           H  
ATOM   1412 2HB  SER A  96      18.612  20.533  18.288  1.00  1.57           H  
ATOM   1413  HG  SER A  96      16.376  19.714  16.801  1.00  1.57           H  
ATOM   1414  N   PRO A  97      18.017  18.652  21.590  1.00  1.92           N  
ATOM   1415  CA  PRO A  97      18.392  18.978  22.953  1.00  1.92           C  
ATOM   1416  C   PRO A  97      19.896  19.200  23.063  1.00  1.92           C  
ATOM   1417  O   PRO A  97      20.375  19.690  24.086  1.00  1.92           O  
ATOM   1418  OXT PRO A  97      20.630  18.593  22.284  1.00  1.92           O  
ATOM   1419  CB  PRO A  97      17.970  17.723  23.724  1.00  1.92           C  
ATOM   1420  CG  PRO A  97      18.116  16.591  22.719  1.00  1.92           C  
ATOM   1421  CD  PRO A  97      17.783  17.203  21.370  1.00  1.92           C  
ATOM   1422  HA  PRO A  97      17.835  19.866  23.286  1.00  1.92           H  
ATOM   1423 1HB  PRO A  97      18.607  17.594  24.611  1.00  1.92           H  
ATOM   1424 2HB  PRO A  97      16.935  17.837  24.084  1.00  1.92           H  
ATOM   1425 1HG  PRO A  97      19.137  16.181  22.751  1.00  1.92           H  
ATOM   1426 2HG  PRO A  97      17.437  15.764  22.979  1.00  1.92           H  
ATOM   1427 1HD  PRO A  97      18.441  16.787  20.587  1.00  1.92           H  
ATOM   1428 2HD  PRO A  97      16.730  17.000  21.184  1.00  1.92           H  
ENDMDL

REMARK ID 640292 DOMAINID 633894 MODEL 5 1a70-NEM-9
MODEL     5
ATOM      1  N   MET A   1      -0.678   0.029   0.092  1.00  0.97           N  
ATOM      2  CA  MET A   1       0.765   0.121  -0.094  1.00  0.97           C  
ATOM      3  C   MET A   1       1.289   1.529   0.147  1.00  0.97           C  
ATOM      4  O   MET A   1       0.549   2.514   0.026  1.00  0.97           O  
ATOM      5  CB  MET A   1       1.159  -0.330  -1.494  1.00  0.97           C  
ATOM      6  CG  MET A   1       0.934  -1.782  -1.806  1.00  0.97           C  
ATOM      7  SD  MET A   1       1.404  -2.160  -3.503  1.00  0.97           S  
ATOM      8  CE  MET A   1       3.183  -1.951  -3.402  1.00  0.97           C  
ATOM      9 1H   MET A   1      -1.042  -0.733  -0.461  1.00  0.97           H  
ATOM     10 2H   MET A   1      -0.882  -0.137   1.068  1.00  0.97           H  
ATOM     11 3H   MET A   1      -1.110   0.894  -0.199  1.00  0.97           H  
ATOM     12  HA  MET A   1       1.247  -0.534   0.631  1.00  0.97           H  
ATOM     13 1HB  MET A   1       0.601   0.246  -2.228  1.00  0.97           H  
ATOM     14 2HB  MET A   1       2.218  -0.129  -1.652  1.00  0.97           H  
ATOM     15 1HG  MET A   1       1.526  -2.402  -1.133  1.00  0.97           H  
ATOM     16 2HG  MET A   1      -0.118  -2.032  -1.672  1.00  0.97           H  
ATOM     17 1HE  MET A   1       3.629  -2.148  -4.377  1.00  0.97           H  
ATOM     18 2HE  MET A   1       3.412  -0.930  -3.098  1.00  0.97           H  
ATOM     19 3HE  MET A   1       3.591  -2.647  -2.669  1.00  0.97           H  
ATOM     20  N   SER A   2       2.581   1.605   0.452  1.00  0.91           N  
ATOM     21  CA  SER A   2       3.282   2.849   0.772  1.00  0.91           C  
ATOM     22  C   SER A   2       4.736   2.799   0.323  1.00  0.91           C  
ATOM     23  O   SER A   2       5.227   1.745  -0.091  1.00  0.91           O  
ATOM     24  CB  SER A   2       3.228   3.083   2.272  1.00  0.91           C  
ATOM     25  OG  SER A   2       3.921   2.071   2.950  1.00  0.91           O  
ATOM     26  H   SER A   2       3.118   0.749   0.502  1.00  0.91           H  
ATOM     27  HA  SER A   2       2.797   3.676   0.254  1.00  0.91           H  
ATOM     28 1HB  SER A   2       3.679   4.044   2.508  1.00  0.91           H  
ATOM     29 2HB  SER A   2       2.195   3.119   2.612  1.00  0.91           H  
ATOM     30  HG  SER A   2       4.009   2.373   3.883  1.00  0.91           H  
ATOM     31  N   PHE A   3       5.425   3.934   0.439  1.00  0.86           N  
ATOM     32  CA  PHE A   3       6.834   4.048   0.056  1.00  0.86           C  
ATOM     33  C   PHE A   3       7.592   4.998   0.974  1.00  0.86           C  
ATOM     34  O   PHE A   3       6.987   5.757   1.732  1.00  0.86           O  
ATOM     35  CB  PHE A   3       6.925   4.560  -1.377  1.00  0.86           C  
ATOM     36  CG  PHE A   3       6.417   5.957  -1.563  1.00  0.86           C  
ATOM     37  CD1 PHE A   3       7.292   7.042  -1.572  1.00  0.86           C  
ATOM     38  CD2 PHE A   3       5.058   6.191  -1.697  1.00  0.86           C  
ATOM     39  CE1 PHE A   3       6.820   8.318  -1.729  1.00  0.86           C  
ATOM     40  CE2 PHE A   3       4.575   7.458  -1.852  1.00  0.86           C  
ATOM     41  CZ  PHE A   3       5.458   8.533  -1.874  1.00  0.86           C  
ATOM     42  H   PHE A   3       4.921   4.758   0.761  1.00  0.86           H  
ATOM     43  HA  PHE A   3       7.302   3.063   0.115  1.00  0.86           H  
ATOM     44 1HB  PHE A   3       7.958   4.527  -1.706  1.00  0.86           H  
ATOM     45 2HB  PHE A   3       6.378   3.914  -2.005  1.00  0.86           H  
ATOM     46  HD1 PHE A   3       8.365   6.863  -1.464  1.00  0.86           H  
ATOM     47  HD2 PHE A   3       4.367   5.350  -1.672  1.00  0.86           H  
ATOM     48  HE1 PHE A   3       7.512   9.152  -1.749  1.00  0.86           H  
ATOM     49  HE2 PHE A   3       3.500   7.624  -1.957  1.00  0.86           H  
ATOM     50  HZ  PHE A   3       5.075   9.537  -2.000  1.00  0.86           H  
ATOM     51  N   THR A   4       8.921   4.969   0.909  1.00  0.82           N  
ATOM     52  CA  THR A   4       9.692   5.908   1.721  1.00  0.82           C  
ATOM     53  C   THR A   4      10.240   7.037   0.862  1.00  0.82           C  
ATOM     54  O   THR A   4      10.798   6.800  -0.217  1.00  0.82           O  
ATOM     55  CB  THR A   4      10.860   5.227   2.459  1.00  0.82           C  
ATOM     56  OG1 THR A   4      10.349   4.198   3.320  1.00  0.82           O  
ATOM     57  CG2 THR A   4      11.609   6.275   3.328  1.00  0.82           C  
ATOM     58  H   THR A   4       9.390   4.299   0.283  1.00  0.82           H  
ATOM     59  HA  THR A   4       9.039   6.353   2.471  1.00  0.82           H  
ATOM     60  HB  THR A   4      11.551   4.783   1.738  1.00  0.82           H  
ATOM     61  HG1 THR A   4      10.068   3.451   2.780  1.00  0.82           H  
ATOM     62 1HG2 THR A   4      12.425   5.791   3.860  1.00  0.82           H  
ATOM     63 2HG2 THR A   4      12.017   7.065   2.705  1.00  0.82           H  
ATOM     64 3HG2 THR A   4      10.918   6.711   4.049  1.00  0.82           H  
ATOM     65  N   LEU A   5      10.052   8.259   1.343  1.00  0.80           N  
ATOM     66  CA  LEU A   5      10.575   9.429   0.672  1.00  0.80           C  
ATOM     67  C   LEU A   5      11.748   9.969   1.475  1.00  0.80           C  
ATOM     68  O   LEU A   5      11.666  10.134   2.700  1.00  0.80           O  
ATOM     69  CB  LEU A   5       9.495  10.502   0.516  1.00  0.80           C  
ATOM     70  CG  LEU A   5       9.901  11.810  -0.217  1.00  0.80           C  
ATOM     71  CD1 LEU A   5      10.155  11.508  -1.643  1.00  0.80           C  
ATOM     72  CD2 LEU A   5       8.812  12.850  -0.093  1.00  0.80           C  
ATOM     73  H   LEU A   5       9.553   8.370   2.225  1.00  0.80           H  
ATOM     74  HA  LEU A   5      10.928   9.145  -0.314  1.00  0.80           H  
ATOM     75 1HB  LEU A   5       8.729  10.059  -0.068  1.00  0.80           H  
ATOM     76 2HB  LEU A   5       9.100  10.754   1.500  1.00  0.80           H  
ATOM     77  HG  LEU A   5      10.817  12.183   0.199  1.00  0.80           H  
ATOM     78 1HD1 LEU A   5      10.453  12.401  -2.168  1.00  0.80           H  
ATOM     79 2HD1 LEU A   5      10.936  10.787  -1.697  1.00  0.80           H  
ATOM     80 3HD1 LEU A   5       9.260  11.108  -2.096  1.00  0.80           H  
ATOM     81 1HD2 LEU A   5       9.118  13.749  -0.622  1.00  0.80           H  
ATOM     82 2HD2 LEU A   5       7.896  12.480  -0.523  1.00  0.80           H  
ATOM     83 3HD2 LEU A   5       8.649  13.076   0.958  1.00  0.80           H  
ATOM     84  N   TYR A   6      12.842  10.218   0.778  1.00  0.83           N  
ATOM     85  CA  TYR A   6      14.041  10.777   1.378  1.00  0.83           C  
ATOM     86  C   TYR A   6      14.157  12.175   0.807  1.00  0.83           C  
ATOM     87  O   TYR A   6      14.152  12.347  -0.414  1.00  0.83           O  
ATOM     88  CB  TYR A   6      15.244   9.940   1.003  1.00  0.83           C  
ATOM     89  CG  TYR A   6      15.149   8.506   1.448  1.00  0.83           C  
ATOM     90  CD1 TYR A   6      14.440   7.590   0.668  1.00  0.83           C  
ATOM     91  CD2 TYR A   6      15.764   8.093   2.597  1.00  0.83           C  
ATOM     92  CE1 TYR A   6      14.355   6.273   1.054  1.00  0.83           C  
ATOM     93  CE2 TYR A   6      15.680   6.777   2.991  1.00  0.83           C  
ATOM     94  CZ  TYR A   6      14.982   5.868   2.229  1.00  0.83           C  
ATOM     95  OH  TYR A   6      14.907   4.556   2.634  1.00  0.83           O  
ATOM     96  H   TYR A   6      12.837  10.004  -0.219  1.00  0.83           H  
ATOM     97  HA  TYR A   6      13.933  10.842   2.462  1.00  0.83           H  
ATOM     98 1HB  TYR A   6      15.354   9.957  -0.052  1.00  0.83           H  
ATOM     99 2HB  TYR A   6      16.142  10.376   1.439  1.00  0.83           H  
ATOM    100  HD1 TYR A   6      13.951   7.916  -0.248  1.00  0.83           H  
ATOM    101  HD2 TYR A   6      16.322   8.807   3.203  1.00  0.83           H  
ATOM    102  HE1 TYR A   6      13.798   5.557   0.446  1.00  0.83           H  
ATOM    103  HE2 TYR A   6      16.172   6.457   3.914  1.00  0.83           H  
ATOM    104  HH  TYR A   6      15.347   4.462   3.484  1.00  0.83           H  
ATOM    105  N   VAL A   7      14.195  13.171   1.676  1.00  0.90           N  
ATOM    106  CA  VAL A   7      14.141  14.547   1.222  1.00  0.90           C  
ATOM    107  C   VAL A   7      15.348  15.382   1.612  1.00  0.90           C  
ATOM    108  O   VAL A   7      15.725  15.460   2.781  1.00  0.90           O  
ATOM    109  CB  VAL A   7      12.920  15.193   1.851  1.00  0.90           C  
ATOM    110  CG1 VAL A   7      12.786  16.554   1.449  1.00  0.90           C  
ATOM    111  CG2 VAL A   7      11.708  14.412   1.566  1.00  0.90           C  
ATOM    112  H   VAL A   7      14.210  12.981   2.677  1.00  0.90           H  
ATOM    113  HA  VAL A   7      14.048  14.554   0.141  1.00  0.90           H  
ATOM    114  HB  VAL A   7      13.074  15.196   2.860  1.00  0.90           H  
ATOM    115 1HG1 VAL A   7      11.933  16.978   1.961  1.00  0.90           H  
ATOM    116 2HG1 VAL A   7      13.678  17.120   1.703  1.00  0.90           H  
ATOM    117 3HG1 VAL A   7      12.636  16.562   0.387  1.00  0.90           H  
ATOM    118 1HG2 VAL A   7      10.883  14.865   2.074  1.00  0.90           H  
ATOM    119 2HG2 VAL A   7      11.529  14.402   0.500  1.00  0.90           H  
ATOM    120 3HG2 VAL A   7      11.834  13.396   1.936  1.00  0.90           H  
ATOM    121  N   TYR A   8      15.920  16.052   0.627  1.00  1.00           N  
ATOM    122  CA  TYR A   8      17.064  16.931   0.814  1.00  1.00           C  
ATOM    123  C   TYR A   8      16.624  18.347   0.454  1.00  1.00           C  
ATOM    124  O   TYR A   8      15.691  18.509  -0.330  1.00  1.00           O  
ATOM    125  CB  TYR A   8      18.205  16.421  -0.056  1.00  1.00           C  
ATOM    126  CG  TYR A   8      18.696  15.065   0.385  1.00  1.00           C  
ATOM    127  CD1 TYR A   8      18.005  13.910   0.015  1.00  1.00           C  
ATOM    128  CD2 TYR A   8      19.838  14.967   1.145  1.00  1.00           C  
ATOM    129  CE1 TYR A   8      18.464  12.678   0.440  1.00  1.00           C  
ATOM    130  CE2 TYR A   8      20.296  13.730   1.552  1.00  1.00           C  
ATOM    131  CZ  TYR A   8      19.610  12.594   1.206  1.00  1.00           C  
ATOM    132  OH  TYR A   8      20.063  11.362   1.621  1.00  1.00           O  
ATOM    133  H   TYR A   8      15.553  15.918  -0.317  1.00  1.00           H  
ATOM    134  HA  TYR A   8      17.368  16.922   1.861  1.00  1.00           H  
ATOM    135 1HB  TYR A   8      17.857  16.333  -1.076  1.00  1.00           H  
ATOM    136 2HB  TYR A   8      19.037  17.122  -0.038  1.00  1.00           H  
ATOM    137  HD1 TYR A   8      17.096  13.979  -0.593  1.00  1.00           H  
ATOM    138  HD2 TYR A   8      20.381  15.869   1.426  1.00  1.00           H  
ATOM    139  HE1 TYR A   8      17.936  11.779   0.181  1.00  1.00           H  
ATOM    140  HE2 TYR A   8      21.201  13.656   2.155  1.00  1.00           H  
ATOM    141  HH  TYR A   8      20.877  11.473   2.120  1.00  1.00           H  
ATOM    142  N   GLY A   9      17.252  19.368   1.029  1.00  1.11           N  
ATOM    143  CA  GLY A   9      16.820  20.738   0.741  1.00  1.11           C  
ATOM    144  C   GLY A   9      17.513  21.767   1.631  1.00  1.11           C  
ATOM    145  O   GLY A   9      18.703  21.666   1.907  1.00  1.11           O  
ATOM    146  H   GLY A   9      18.014  19.204   1.676  1.00  1.11           H  
ATOM    147 1HA  GLY A   9      17.021  20.969  -0.306  1.00  1.11           H  
ATOM    148 2HA  GLY A   9      15.742  20.809   0.877  1.00  1.11           H  
ATOM    149  N   ASN A  10      16.755  22.791   2.029  1.00  1.20           N  
ATOM    150  CA  ASN A  10      17.242  23.915   2.838  1.00  1.20           C  
ATOM    151  C   ASN A  10      17.670  23.514   4.261  1.00  1.20           C  
ATOM    152  O   ASN A  10      18.446  24.220   4.910  1.00  1.20           O  
ATOM    153  CB  ASN A  10      16.168  24.981   2.902  1.00  1.20           C  
ATOM    154  CG  ASN A  10      15.992  25.710   1.586  1.00  1.20           C  
ATOM    155  OD1 ASN A  10      16.881  25.704   0.725  1.00  1.20           O  
ATOM    156  ND2 ASN A  10      14.858  26.336   1.417  1.00  1.20           N  
ATOM    157  H   ASN A  10      15.785  22.795   1.755  1.00  1.20           H  
ATOM    158  HA  ASN A  10      18.122  24.331   2.346  1.00  1.20           H  
ATOM    159 1HB  ASN A  10      15.217  24.522   3.180  1.00  1.20           H  
ATOM    160 2HB  ASN A  10      16.420  25.704   3.677  1.00  1.20           H  
ATOM    161 1HD2 ASN A  10      14.681  26.832   0.567  1.00  1.20           H  
ATOM    162 2HD2 ASN A  10      14.161  26.314   2.134  1.00  1.20           H  
ATOM    163  N   THR A  11      17.126  22.404   4.747  1.00  1.27           N  
ATOM    164  CA  THR A  11      17.395  21.878   6.080  1.00  1.27           C  
ATOM    165  C   THR A  11      18.208  20.613   5.924  1.00  1.27           C  
ATOM    166  O   THR A  11      18.511  20.210   4.799  1.00  1.27           O  
ATOM    167  CB  THR A  11      16.102  21.521   6.829  1.00  1.27           C  
ATOM    168  OG1 THR A  11      15.500  20.364   6.213  1.00  1.27           O  
ATOM    169  CG2 THR A  11      15.128  22.690   6.762  1.00  1.27           C  
ATOM    170  H   THR A  11      16.503  21.886   4.150  1.00  1.27           H  
ATOM    171  HA  THR A  11      17.972  22.604   6.653  1.00  1.27           H  
ATOM    172  HB  THR A  11      16.328  21.295   7.868  1.00  1.27           H  
ATOM    173  HG1 THR A  11      16.117  19.576   6.305  1.00  1.27           H  
ATOM    174 1HG2 THR A  11      14.212  22.430   7.290  1.00  1.27           H  
ATOM    175 2HG2 THR A  11      15.581  23.566   7.227  1.00  1.27           H  
ATOM    176 3HG2 THR A  11      14.896  22.911   5.722  1.00  1.27           H  
ATOM    177  N   GLY A  12      18.572  19.971   7.029  1.00  1.28           N  
ATOM    178  CA  GLY A  12      19.295  18.730   6.858  1.00  1.28           C  
ATOM    179  C   GLY A  12      18.269  17.754   6.301  1.00  1.28           C  
ATOM    180  O   GLY A  12      17.081  18.097   6.270  1.00  1.28           O  
ATOM    181  H   GLY A  12      18.341  20.327   7.946  1.00  1.28           H  
ATOM    182 1HA  GLY A  12      20.116  18.897   6.165  1.00  1.28           H  
ATOM    183 2HA  GLY A  12      19.694  18.381   7.810  1.00  1.28           H  
ATOM    184  N   PRO A  13      18.676  16.563   5.845  1.00  1.24           N  
ATOM    185  CA  PRO A  13      17.808  15.568   5.252  1.00  1.24           C  
ATOM    186  C   PRO A  13      16.726  15.108   6.212  1.00  1.24           C  
ATOM    187  O   PRO A  13      16.975  14.963   7.413  1.00  1.24           O  
ATOM    188  CB  PRO A  13      18.769  14.418   4.936  1.00  1.24           C  
ATOM    189  CG  PRO A  13      20.140  15.076   4.860  1.00  1.24           C  
ATOM    190  CD  PRO A  13      20.098  16.172   5.898  1.00  1.24           C  
ATOM    191  HA  PRO A  13      17.373  15.988   4.342  1.00  1.24           H  
ATOM    192 1HB  PRO A  13      18.697  13.647   5.714  1.00  1.24           H  
ATOM    193 2HB  PRO A  13      18.463  13.944   3.988  1.00  1.24           H  
ATOM    194 1HG  PRO A  13      20.933  14.335   5.043  1.00  1.24           H  
ATOM    195 2HG  PRO A  13      20.309  15.484   3.869  1.00  1.24           H  
ATOM    196 1HD  PRO A  13      20.354  15.787   6.895  1.00  1.24           H  
ATOM    197 2HD  PRO A  13      20.771  16.962   5.570  1.00  1.24           H  
ATOM    198  N   VAL A  14      15.550  14.834   5.661  1.00  1.18           N  
ATOM    199  CA  VAL A  14      14.423  14.322   6.434  1.00  1.18           C  
ATOM    200  C   VAL A  14      13.832  13.104   5.724  1.00  1.18           C  
ATOM    201  O   VAL A  14      13.983  12.947   4.509  1.00  1.18           O  
ATOM    202  CB  VAL A  14      13.363  15.427   6.644  1.00  1.18           C  
ATOM    203  CG1 VAL A  14      13.945  16.595   7.426  1.00  1.18           C  
ATOM    204  CG2 VAL A  14      12.912  15.893   5.373  1.00  1.18           C  
ATOM    205  H   VAL A  14      15.445  14.997   4.659  1.00  1.18           H  
ATOM    206  HA  VAL A  14      14.784  14.007   7.414  1.00  1.18           H  
ATOM    207  HB  VAL A  14      12.526  15.026   7.219  1.00  1.18           H  
ATOM    208 1HG1 VAL A  14      13.178  17.356   7.565  1.00  1.18           H  
ATOM    209 2HG1 VAL A  14      14.293  16.246   8.398  1.00  1.18           H  
ATOM    210 3HG1 VAL A  14      14.780  17.031   6.879  1.00  1.18           H  
ATOM    211 1HG2 VAL A  14      12.187  16.669   5.508  1.00  1.18           H  
ATOM    212 2HG2 VAL A  14      13.760  16.289   4.807  1.00  1.18           H  
ATOM    213 3HG2 VAL A  14      12.470  15.048   4.868  1.00  1.18           H  
ATOM    214  N   GLU A  15      13.176  12.230   6.476  1.00  1.10           N  
ATOM    215  CA  GLU A  15      12.597  11.024   5.883  1.00  1.10           C  
ATOM    216  C   GLU A  15      11.188  10.755   6.380  1.00  1.10           C  
ATOM    217  O   GLU A  15      10.836  11.133   7.500  1.00  1.10           O  
ATOM    218  CB  GLU A  15      13.454   9.790   6.220  1.00  1.10           C  
ATOM    219  CG  GLU A  15      14.911   9.851   5.764  1.00  1.10           C  
ATOM    220  CD  GLU A  15      15.697   8.594   6.099  1.00  1.10           C  
ATOM    221  OE1 GLU A  15      15.129   7.685   6.657  1.00  1.10           O  
ATOM    222  OE2 GLU A  15      16.866   8.548   5.789  1.00  1.10           O  
ATOM    223  H   GLU A  15      13.077  12.394   7.468  1.00  1.10           H  
ATOM    224  HA  GLU A  15      12.555  11.151   4.801  1.00  1.10           H  
ATOM    225 1HB  GLU A  15      13.445   9.627   7.297  1.00  1.10           H  
ATOM    226 2HB  GLU A  15      13.006   8.909   5.754  1.00  1.10           H  
ATOM    227 1HG  GLU A  15      14.928  10.016   4.691  1.00  1.10           H  
ATOM    228 2HG  GLU A  15      15.395  10.701   6.238  1.00  1.10           H  
ATOM    229  N   GLY A  16      10.411  10.029   5.582  1.00  1.04           N  
ATOM    230  CA  GLY A  16       9.114   9.572   6.070  1.00  1.04           C  
ATOM    231  C   GLY A  16       8.367   8.642   5.120  1.00  1.04           C  
ATOM    232  O   GLY A  16       8.657   8.559   3.922  1.00  1.04           O  
ATOM    233  H   GLY A  16      10.741   9.814   4.639  1.00  1.04           H  
ATOM    234 1HA  GLY A  16       9.258   9.064   7.023  1.00  1.04           H  
ATOM    235 2HA  GLY A  16       8.491  10.441   6.278  1.00  1.04           H  
ATOM    236  N   GLU A  17       7.397   7.930   5.693  1.00  0.99           N  
ATOM    237  CA  GLU A  17       6.575   6.973   4.958  1.00  0.99           C  
ATOM    238  C   GLU A  17       5.357   7.643   4.371  1.00  0.99           C  
ATOM    239  O   GLU A  17       4.659   8.398   5.053  1.00  0.99           O  
ATOM    240  CB  GLU A  17       6.149   5.827   5.855  1.00  0.99           C  
ATOM    241  CG  GLU A  17       5.356   4.726   5.150  1.00  0.99           C  
ATOM    242  CD  GLU A  17       4.977   3.592   6.069  1.00  0.99           C  
ATOM    243  OE1 GLU A  17       5.338   3.634   7.222  1.00  0.99           O  
ATOM    244  OE2 GLU A  17       4.331   2.675   5.611  1.00  0.99           O  
ATOM    245  H   GLU A  17       7.222   8.059   6.680  1.00  0.99           H  
ATOM    246  HA  GLU A  17       7.165   6.566   4.137  1.00  0.99           H  
ATOM    247 1HB  GLU A  17       7.032   5.369   6.300  1.00  0.99           H  
ATOM    248 2HB  GLU A  17       5.535   6.212   6.669  1.00  0.99           H  
ATOM    249 1HG  GLU A  17       4.442   5.158   4.742  1.00  0.99           H  
ATOM    250 2HG  GLU A  17       5.946   4.341   4.313  1.00  0.99           H  
ATOM    251  N   ILE A  18       5.124   7.383   3.097  1.00  0.94           N  
ATOM    252  CA  ILE A  18       4.029   7.991   2.388  1.00  0.94           C  
ATOM    253  C   ILE A  18       3.119   7.003   1.686  1.00  0.94           C  
ATOM    254  O   ILE A  18       3.565   6.096   0.984  1.00  0.94           O  
ATOM    255  CB  ILE A  18       4.572   8.947   1.352  1.00  0.94           C  
ATOM    256  CG1 ILE A  18       5.427   9.981   2.013  1.00  0.94           C  
ATOM    257  CG2 ILE A  18       3.431   9.571   0.583  1.00  0.94           C  
ATOM    258  CD1 ILE A  18       6.084  10.862   1.021  1.00  0.94           C  
ATOM    259  H   ILE A  18       5.751   6.755   2.604  1.00  0.94           H  
ATOM    260  HA  ILE A  18       3.427   8.552   3.101  1.00  0.94           H  
ATOM    261  HB  ILE A  18       5.229   8.404   0.721  1.00  0.94           H  
ATOM    262 1HG1 ILE A  18       4.845  10.532   2.725  1.00  0.94           H  
ATOM    263 2HG1 ILE A  18       6.232   9.492   2.553  1.00  0.94           H  
ATOM    264 1HG2 ILE A  18       3.813  10.264  -0.160  1.00  0.94           H  
ATOM    265 2HG2 ILE A  18       2.869   8.814   0.093  1.00  0.94           H  
ATOM    266 3HG2 ILE A  18       2.786  10.088   1.273  1.00  0.94           H  
ATOM    267 1HD1 ILE A  18       6.716  11.576   1.539  1.00  0.94           H  
ATOM    268 2HD1 ILE A  18       6.660  10.253   0.378  1.00  0.94           H  
ATOM    269 3HD1 ILE A  18       5.363  11.387   0.427  1.00  0.94           H  
ATOM    270  N   ASP A  19       1.826   7.146   1.896  1.00  0.89           N  
ATOM    271  CA  ASP A  19       0.873   6.274   1.226  1.00  0.89           C  
ATOM    272  C   ASP A  19       0.925   6.439  -0.291  1.00  0.89           C  
ATOM    273  O   ASP A  19       1.045   7.563  -0.802  1.00  0.89           O  
ATOM    274  CB  ASP A  19      -0.540   6.629   1.639  1.00  0.89           C  
ATOM    275  CG  ASP A  19      -0.893   6.325   3.074  1.00  0.89           C  
ATOM    276  OD1 ASP A  19      -0.162   5.638   3.749  1.00  0.89           O  
ATOM    277  OD2 ASP A  19      -1.899   6.853   3.507  1.00  0.89           O  
ATOM    278  H   ASP A  19       1.498   7.885   2.505  1.00  0.89           H  
ATOM    279  HA  ASP A  19       1.093   5.237   1.477  1.00  0.89           H  
ATOM    280 1HB  ASP A  19      -0.688   7.666   1.458  1.00  0.89           H  
ATOM    281 2HB  ASP A  19      -1.238   6.094   0.985  1.00  0.89           H  
ATOM    282  N   PHE A  20       0.757   5.356  -1.027  1.00  0.85           N  
ATOM    283  CA  PHE A  20       0.643   5.560  -2.456  1.00  0.85           C  
ATOM    284  C   PHE A  20      -0.668   6.259  -2.725  1.00  0.85           C  
ATOM    285  O   PHE A  20      -1.595   6.196  -1.917  1.00  0.85           O  
ATOM    286  CB  PHE A  20       0.781   4.294  -3.294  1.00  0.85           C  
ATOM    287  CG  PHE A  20       2.208   3.843  -3.493  1.00  0.85           C  
ATOM    288  CD1 PHE A  20       2.667   2.674  -2.979  1.00  0.85           C  
ATOM    289  CD2 PHE A  20       3.085   4.622  -4.231  1.00  0.85           C  
ATOM    290  CE1 PHE A  20       3.963   2.257  -3.188  1.00  0.85           C  
ATOM    291  CE2 PHE A  20       4.377   4.218  -4.443  1.00  0.85           C  
ATOM    292  CZ  PHE A  20       4.815   3.033  -3.929  1.00  0.85           C  
ATOM    293  H   PHE A  20       0.689   4.425  -0.610  1.00  0.85           H  
ATOM    294  HA  PHE A  20       1.445   6.227  -2.774  1.00  0.85           H  
ATOM    295 1HB  PHE A  20       0.235   3.483  -2.811  1.00  0.85           H  
ATOM    296 2HB  PHE A  20       0.331   4.453  -4.274  1.00  0.85           H  
ATOM    297  HD1 PHE A  20       1.996   2.081  -2.415  1.00  0.85           H  
ATOM    298  HD2 PHE A  20       2.740   5.568  -4.653  1.00  0.85           H  
ATOM    299  HE1 PHE A  20       4.310   1.315  -2.766  1.00  0.85           H  
ATOM    300  HE2 PHE A  20       5.049   4.840  -5.017  1.00  0.85           H  
ATOM    301  HZ  PHE A  20       5.841   2.713  -4.101  1.00  0.85           H  
ATOM    302  N   ASN A  21      -0.710   6.955  -3.849  1.00  0.81           N  
ATOM    303  CA  ASN A  21      -1.841   7.752  -4.318  1.00  0.81           C  
ATOM    304  C   ASN A  21      -2.041   9.070  -3.556  1.00  0.81           C  
ATOM    305  O   ASN A  21      -3.022   9.773  -3.795  1.00  0.81           O  
ATOM    306  CB  ASN A  21      -3.130   6.947  -4.298  1.00  0.81           C  
ATOM    307  CG  ASN A  21      -3.033   5.691  -5.131  1.00  0.81           C  
ATOM    308  OD1 ASN A  21      -2.471   5.699  -6.232  1.00  0.81           O  
ATOM    309  ND2 ASN A  21      -3.567   4.610  -4.619  1.00  0.81           N  
ATOM    310  H   ASN A  21       0.115   6.938  -4.434  1.00  0.81           H  
ATOM    311  HA  ASN A  21      -1.642   8.026  -5.356  1.00  0.81           H  
ATOM    312 1HB  ASN A  21      -3.443   6.702  -3.291  1.00  0.81           H  
ATOM    313 2HB  ASN A  21      -3.921   7.563  -4.722  1.00  0.81           H  
ATOM    314 1HD2 ASN A  21      -3.532   3.747  -5.123  1.00  0.81           H  
ATOM    315 2HD2 ASN A  21      -4.008   4.649  -3.721  1.00  0.81           H  
ATOM    316  N   ARG A  22      -1.069   9.469  -2.731  1.00  0.78           N  
ATOM    317  CA  ARG A  22      -1.095  10.821  -2.177  1.00  0.78           C  
ATOM    318  C   ARG A  22       0.016  11.579  -2.888  1.00  0.78           C  
ATOM    319  O   ARG A  22       0.996  10.960  -3.315  1.00  0.78           O  
ATOM    320  CB  ARG A  22      -0.874  10.845  -0.673  1.00  0.78           C  
ATOM    321  CG  ARG A  22      -1.969  10.142   0.141  1.00  0.78           C  
ATOM    322  CD  ARG A  22      -1.760  10.275   1.636  1.00  0.78           C  
ATOM    323  NE  ARG A  22      -2.737   9.477   2.404  1.00  0.78           N  
ATOM    324  CZ  ARG A  22      -3.959   9.888   2.784  1.00  0.78           C  
ATOM    325  NH1 ARG A  22      -4.388  11.098   2.477  1.00  0.78           N  
ATOM    326  NH2 ARG A  22      -4.727   9.060   3.472  1.00  0.78           N  
ATOM    327  H   ARG A  22      -0.311   8.837  -2.463  1.00  0.78           H  
ATOM    328  HA  ARG A  22      -2.048  11.299  -2.402  1.00  0.78           H  
ATOM    329 1HB  ARG A  22       0.073  10.351  -0.440  1.00  0.78           H  
ATOM    330 2HB  ARG A  22      -0.799  11.878  -0.327  1.00  0.78           H  
ATOM    331 1HG  ARG A  22      -2.937  10.569  -0.111  1.00  0.78           H  
ATOM    332 2HG  ARG A  22      -1.967   9.077  -0.113  1.00  0.78           H  
ATOM    333 1HD  ARG A  22      -0.758   9.945   1.906  1.00  0.78           H  
ATOM    334 2HD  ARG A  22      -1.876  11.322   1.931  1.00  0.78           H  
ATOM    335  HE  ARG A  22      -2.457   8.522   2.692  1.00  0.78           H  
ATOM    336 1HH1 ARG A  22      -3.788  11.729   1.962  1.00  0.78           H  
ATOM    337 2HH1 ARG A  22      -5.304  11.399   2.770  1.00  0.78           H  
ATOM    338 1HH2 ARG A  22      -4.380   8.128   3.705  1.00  0.78           H  
ATOM    339 2HH2 ARG A  22      -5.644   9.348   3.768  1.00  0.78           H  
ATOM    340  N   THR A  23      -0.108  12.898  -3.039  1.00  0.75           N  
ATOM    341  CA  THR A  23       0.981  13.596  -3.712  1.00  0.75           C  
ATOM    342  C   THR A  23       2.148  13.729  -2.778  1.00  0.75           C  
ATOM    343  O   THR A  23       1.974  13.706  -1.551  1.00  0.75           O  
ATOM    344  CB  THR A  23       0.568  15.000  -4.198  1.00  0.75           C  
ATOM    345  OG1 THR A  23       0.154  15.808  -3.054  1.00  0.75           O  
ATOM    346  CG2 THR A  23      -0.528  14.914  -5.203  1.00  0.75           C  
ATOM    347  H   THR A  23      -0.920  13.398  -2.698  1.00  0.75           H  
ATOM    348  HA  THR A  23       1.295  13.012  -4.578  1.00  0.75           H  
ATOM    349  HB  THR A  23       1.420  15.480  -4.676  1.00  0.75           H  
ATOM    350  HG1 THR A  23      -0.496  16.476  -3.344  1.00  0.75           H  
ATOM    351 1HG2 THR A  23      -0.794  15.912  -5.539  1.00  0.75           H  
ATOM    352 2HG2 THR A  23      -0.175  14.328  -6.050  1.00  0.75           H  
ATOM    353 3HG2 THR A  23      -1.399  14.436  -4.760  1.00  0.75           H  
ATOM    354  N   LEU A  24       3.319  13.981  -3.348  1.00  0.74           N  
ATOM    355  CA  LEU A  24       4.498  14.150  -2.534  1.00  0.74           C  
ATOM    356  C   LEU A  24       4.333  15.367  -1.633  1.00  0.74           C  
ATOM    357  O   LEU A  24       4.644  15.301  -0.454  1.00  0.74           O  
ATOM    358  CB  LEU A  24       5.737  14.277  -3.427  1.00  0.74           C  
ATOM    359  CG  LEU A  24       6.130  13.004  -4.226  1.00  0.74           C  
ATOM    360  CD1 LEU A  24       7.317  13.321  -5.153  1.00  0.74           C  
ATOM    361  CD2 LEU A  24       6.461  11.895  -3.276  1.00  0.74           C  
ATOM    362  H   LEU A  24       3.375  13.991  -4.365  1.00  0.74           H  
ATOM    363  HA  LEU A  24       4.612  13.269  -1.904  1.00  0.74           H  
ATOM    364 1HB  LEU A  24       5.551  15.068  -4.148  1.00  0.74           H  
ATOM    365 2HB  LEU A  24       6.587  14.565  -2.808  1.00  0.74           H  
ATOM    366  HG  LEU A  24       5.287  12.700  -4.853  1.00  0.74           H  
ATOM    367 1HD1 LEU A  24       7.579  12.430  -5.728  1.00  0.74           H  
ATOM    368 2HD1 LEU A  24       7.041  14.125  -5.835  1.00  0.74           H  
ATOM    369 3HD1 LEU A  24       8.173  13.632  -4.553  1.00  0.74           H  
ATOM    370 1HD2 LEU A  24       6.727  11.015  -3.835  1.00  0.74           H  
ATOM    371 2HD2 LEU A  24       7.291  12.198  -2.669  1.00  0.74           H  
ATOM    372 3HD2 LEU A  24       5.599  11.689  -2.644  1.00  0.74           H  
ATOM    373  N   HIS A  25       3.748  16.447  -2.144  1.00  0.74           N  
ATOM    374  CA  HIS A  25       3.516  17.637  -1.329  1.00  0.74           C  
ATOM    375  C   HIS A  25       2.607  17.381  -0.158  1.00  0.74           C  
ATOM    376  O   HIS A  25       2.927  17.780   0.966  1.00  0.74           O  
ATOM    377  CB  HIS A  25       2.901  18.756  -2.127  1.00  0.74           C  
ATOM    378  CG  HIS A  25       2.546  19.953  -1.355  1.00  0.74           C  
ATOM    379  ND1 HIS A  25       3.482  20.816  -0.830  1.00  0.74           N  
ATOM    380  CD2 HIS A  25       1.338  20.463  -1.044  1.00  0.74           C  
ATOM    381  CE1 HIS A  25       2.867  21.809  -0.226  1.00  0.74           C  
ATOM    382  NE2 HIS A  25       1.556  21.635  -0.365  1.00  0.74           N  
ATOM    383  H   HIS A  25       3.493  16.467  -3.130  1.00  0.74           H  
ATOM    384  HA  HIS A  25       4.464  17.991  -0.936  1.00  0.74           H  
ATOM    385 1HB  HIS A  25       3.578  19.070  -2.888  1.00  0.74           H  
ATOM    386 2HB  HIS A  25       2.001  18.375  -2.586  1.00  0.74           H  
ATOM    387  HD1 HIS A  25       4.475  20.734  -0.901  1.00  0.74           H  
ATOM    388  HD2 HIS A  25       0.318  20.128  -1.259  1.00  0.74           H  
ATOM    389  HE1 HIS A  25       3.437  22.605   0.251  1.00  0.74           H  
ATOM    390  N   ASP A  26       1.442  16.758  -0.394  1.00  0.76           N  
ATOM    391  CA  ASP A  26       0.546  16.569   0.735  1.00  0.76           C  
ATOM    392  C   ASP A  26       1.257  15.746   1.783  1.00  0.76           C  
ATOM    393  O   ASP A  26       1.196  16.039   2.974  1.00  0.76           O  
ATOM    394  CB  ASP A  26      -0.729  15.820   0.328  1.00  0.76           C  
ATOM    395  CG  ASP A  26      -1.708  16.636  -0.540  1.00  0.76           C  
ATOM    396  OD1 ASP A  26      -1.546  17.828  -0.640  1.00  0.76           O  
ATOM    397  OD2 ASP A  26      -2.621  16.049  -1.082  1.00  0.76           O  
ATOM    398  H   ASP A  26       1.186  16.416  -1.325  1.00  0.76           H  
ATOM    399  HA  ASP A  26       0.290  17.540   1.157  1.00  0.76           H  
ATOM    400 1HB  ASP A  26      -0.439  14.928  -0.238  1.00  0.76           H  
ATOM    401 2HB  ASP A  26      -1.247  15.477   1.223  1.00  0.76           H  
ATOM    402  N   ALA A  27       1.977  14.737   1.320  1.00  0.80           N  
ATOM    403  CA  ALA A  27       2.713  13.861   2.187  1.00  0.80           C  
ATOM    404  C   ALA A  27       3.834  14.566   2.952  1.00  0.80           C  
ATOM    405  O   ALA A  27       4.058  14.307   4.139  1.00  0.80           O  
ATOM    406  CB  ALA A  27       3.258  12.785   1.351  1.00  0.80           C  
ATOM    407  H   ALA A  27       2.001  14.549   0.316  1.00  0.80           H  
ATOM    408  HA  ALA A  27       2.016  13.441   2.913  1.00  0.80           H  
ATOM    409 1HB  ALA A  27       3.742  12.140   1.997  1.00  0.80           H  
ATOM    410 2HB  ALA A  27       2.439  12.290   0.835  1.00  0.80           H  
ATOM    411 3HB  ALA A  27       3.945  13.195   0.628  1.00  0.80           H  
ATOM    412  N   LEU A  28       4.538  15.473   2.280  1.00  0.86           N  
ATOM    413  CA  LEU A  28       5.592  16.219   2.933  1.00  0.86           C  
ATOM    414  C   LEU A  28       4.960  17.044   4.036  1.00  0.86           C  
ATOM    415  O   LEU A  28       5.473  17.104   5.155  1.00  0.86           O  
ATOM    416  CB  LEU A  28       6.308  17.127   1.918  1.00  0.86           C  
ATOM    417  CG  LEU A  28       7.253  16.473   0.851  1.00  0.86           C  
ATOM    418  CD1 LEU A  28       7.633  17.504  -0.197  1.00  0.86           C  
ATOM    419  CD2 LEU A  28       8.468  16.009   1.507  1.00  0.86           C  
ATOM    420  H   LEU A  28       4.346  15.637   1.297  1.00  0.86           H  
ATOM    421  HA  LEU A  28       6.307  15.525   3.370  1.00  0.86           H  
ATOM    422 1HB  LEU A  28       5.535  17.645   1.357  1.00  0.86           H  
ATOM    423 2HB  LEU A  28       6.871  17.882   2.447  1.00  0.86           H  
ATOM    424  HG  LEU A  28       6.774  15.643   0.377  1.00  0.86           H  
ATOM    425 1HD1 LEU A  28       8.301  17.051  -0.928  1.00  0.86           H  
ATOM    426 2HD1 LEU A  28       6.742  17.857  -0.697  1.00  0.86           H  
ATOM    427 3HD1 LEU A  28       8.134  18.341   0.285  1.00  0.86           H  
ATOM    428 1HD2 LEU A  28       9.119  15.585   0.764  1.00  0.86           H  
ATOM    429 2HD2 LEU A  28       8.955  16.841   1.971  1.00  0.86           H  
ATOM    430 3HD2 LEU A  28       8.215  15.262   2.252  1.00  0.86           H  
ATOM    431  N   ALA A  29       3.799  17.640   3.745  1.00  0.93           N  
ATOM    432  CA  ALA A  29       3.103  18.439   4.738  1.00  0.93           C  
ATOM    433  C   ALA A  29       2.706  17.582   5.943  1.00  0.93           C  
ATOM    434  O   ALA A  29       2.909  17.987   7.090  1.00  0.93           O  
ATOM    435  CB  ALA A  29       1.878  19.086   4.113  1.00  0.93           C  
ATOM    436  H   ALA A  29       3.409  17.557   2.805  1.00  0.93           H  
ATOM    437  HA  ALA A  29       3.784  19.219   5.081  1.00  0.93           H  
ATOM    438 1HB  ALA A  29       1.379  19.706   4.854  1.00  0.93           H  
ATOM    439 2HB  ALA A  29       2.189  19.701   3.267  1.00  0.93           H  
ATOM    440 3HB  ALA A  29       1.194  18.326   3.766  1.00  0.93           H  
ATOM    441  N   GLU A  30       2.232  16.353   5.691  1.00  1.01           N  
ATOM    442  CA  GLU A  30       1.832  15.428   6.760  1.00  1.01           C  
ATOM    443  C   GLU A  30       3.020  15.099   7.660  1.00  1.01           C  
ATOM    444  O   GLU A  30       2.880  14.959   8.877  1.00  1.01           O  
ATOM    445  CB  GLU A  30       1.242  14.130   6.173  1.00  1.01           C  
ATOM    446  CG  GLU A  30      -0.135  14.279   5.513  1.00  1.01           C  
ATOM    447  CD  GLU A  30      -0.606  13.026   4.776  1.00  1.01           C  
ATOM    448  OE1 GLU A  30       0.170  12.105   4.618  1.00  1.01           O  
ATOM    449  OE2 GLU A  30      -1.747  13.001   4.372  1.00  1.01           O  
ATOM    450  H   GLU A  30       2.089  16.077   4.719  1.00  1.01           H  
ATOM    451  HA  GLU A  30       1.068  15.914   7.366  1.00  1.01           H  
ATOM    452 1HB  GLU A  30       1.922  13.729   5.430  1.00  1.01           H  
ATOM    453 2HB  GLU A  30       1.153  13.386   6.963  1.00  1.01           H  
ATOM    454 1HG  GLU A  30      -0.862  14.516   6.287  1.00  1.01           H  
ATOM    455 2HG  GLU A  30      -0.110  15.112   4.826  1.00  1.01           H  
ATOM    456  N   ALA A  31       4.200  15.008   7.049  1.00  1.07           N  
ATOM    457  CA  ALA A  31       5.447  14.706   7.737  1.00  1.07           C  
ATOM    458  C   ALA A  31       6.079  15.938   8.409  1.00  1.07           C  
ATOM    459  O   ALA A  31       7.135  15.818   9.035  1.00  1.07           O  
ATOM    460  CB  ALA A  31       6.436  14.100   6.757  1.00  1.07           C  
ATOM    461  H   ALA A  31       4.221  15.107   6.033  1.00  1.07           H  
ATOM    462  HA  ALA A  31       5.229  13.977   8.516  1.00  1.07           H  
ATOM    463 1HB  ALA A  31       7.357  13.838   7.274  1.00  1.07           H  
ATOM    464 2HB  ALA A  31       6.001  13.207   6.307  1.00  1.07           H  
ATOM    465 3HB  ALA A  31       6.649  14.829   5.977  1.00  1.07           H  
ATOM    466  N   GLY A  32       5.467  17.123   8.270  1.00  1.10           N  
ATOM    467  CA  GLY A  32       6.010  18.346   8.858  1.00  1.10           C  
ATOM    468  C   GLY A  32       7.095  19.032   8.018  1.00  1.10           C  
ATOM    469  O   GLY A  32       7.866  19.843   8.540  1.00  1.10           O  
ATOM    470  H   GLY A  32       4.586  17.194   7.763  1.00  1.10           H  
ATOM    471 1HA  GLY A  32       5.188  19.045   9.011  1.00  1.10           H  
ATOM    472 2HA  GLY A  32       6.410  18.116   9.843  1.00  1.10           H  
ATOM    473  N   ILE A  33       7.167  18.711   6.730  1.00  1.11           N  
ATOM    474  CA  ILE A  33       8.174  19.290   5.853  1.00  1.11           C  
ATOM    475  C   ILE A  33       7.517  20.408   5.023  1.00  1.11           C  
ATOM    476  O   ILE A  33       6.723  20.165   4.110  1.00  1.11           O  
ATOM    477  CB  ILE A  33       8.731  18.181   4.957  1.00  1.11           C  
ATOM    478  CG1 ILE A  33       9.268  17.054   5.815  1.00  1.11           C  
ATOM    479  CG2 ILE A  33       9.833  18.737   4.051  1.00  1.11           C  
ATOM    480  CD1 ILE A  33       9.545  15.803   5.020  1.00  1.11           C  
ATOM    481  H   ILE A  33       6.501  18.049   6.337  1.00  1.11           H  
ATOM    482  HA  ILE A  33       8.977  19.714   6.454  1.00  1.11           H  
ATOM    483  HB  ILE A  33       7.939  17.770   4.370  1.00  1.11           H  
ATOM    484 1HG1 ILE A  33      10.178  17.389   6.297  1.00  1.11           H  
ATOM    485 2HG1 ILE A  33       8.541  16.808   6.591  1.00  1.11           H  
ATOM    486 1HG2 ILE A  33      10.229  17.950   3.427  1.00  1.11           H  
ATOM    487 2HG2 ILE A  33       9.424  19.530   3.425  1.00  1.11           H  
ATOM    488 3HG2 ILE A  33      10.637  19.139   4.668  1.00  1.11           H  
ATOM    489 1HD1 ILE A  33       9.929  15.025   5.681  1.00  1.11           H  
ATOM    490 2HD1 ILE A  33       8.619  15.465   4.567  1.00  1.11           H  
ATOM    491 3HD1 ILE A  33      10.269  16.013   4.242  1.00  1.11           H  
ATOM    492  N   ASN A  34       7.875  21.652   5.320  1.00  1.09           N  
ATOM    493  CA  ASN A  34       7.162  22.810   4.769  1.00  1.09           C  
ATOM    494  C   ASN A  34       7.593  23.322   3.394  1.00  1.09           C  
ATOM    495  O   ASN A  34       8.112  24.429   3.264  1.00  1.09           O  
ATOM    496  CB  ASN A  34       7.202  23.937   5.771  1.00  1.09           C  
ATOM    497  CG  ASN A  34       6.439  23.583   7.030  1.00  1.09           C  
ATOM    498  OD1 ASN A  34       5.350  22.997   6.969  1.00  1.09           O  
ATOM    499  ND2 ASN A  34       6.995  23.922   8.165  1.00  1.09           N  
ATOM    500  H   ASN A  34       8.589  21.798   6.021  1.00  1.09           H  
ATOM    501  HA  ASN A  34       6.117  22.516   4.659  1.00  1.09           H  
ATOM    502 1HB  ASN A  34       8.237  24.161   6.032  1.00  1.09           H  
ATOM    503 2HB  ASN A  34       6.768  24.835   5.330  1.00  1.09           H  
ATOM    504 1HD2 ASN A  34       6.538  23.710   9.030  1.00  1.09           H  
ATOM    505 2HD2 ASN A  34       7.878  24.391   8.170  1.00  1.09           H  
ATOM    506  N   LEU A  35       7.352  22.516   2.374  1.00  1.06           N  
ATOM    507  CA  LEU A  35       7.643  22.901   0.987  1.00  1.06           C  
ATOM    508  C   LEU A  35       6.688  24.037   0.553  1.00  1.06           C  
ATOM    509  O   LEU A  35       5.492  23.921   0.813  1.00  1.06           O  
ATOM    510  CB  LEU A  35       7.420  21.707   0.047  1.00  1.06           C  
ATOM    511  CG  LEU A  35       7.741  21.936  -1.428  1.00  1.06           C  
ATOM    512  CD1 LEU A  35       9.211  22.143  -1.636  1.00  1.06           C  
ATOM    513  CD2 LEU A  35       7.295  20.770  -2.191  1.00  1.06           C  
ATOM    514  H   LEU A  35       6.945  21.607   2.606  1.00  1.06           H  
ATOM    515  HA  LEU A  35       8.683  23.205   0.926  1.00  1.06           H  
ATOM    516 1HB  LEU A  35       8.040  20.881   0.392  1.00  1.06           H  
ATOM    517 2HB  LEU A  35       6.378  21.401   0.118  1.00  1.06           H  
ATOM    518  HG  LEU A  35       7.223  22.829  -1.773  1.00  1.06           H  
ATOM    519 1HD1 LEU A  35       9.408  22.307  -2.695  1.00  1.06           H  
ATOM    520 2HD1 LEU A  35       9.569  22.971  -1.075  1.00  1.06           H  
ATOM    521 3HD1 LEU A  35       9.709  21.282  -1.315  1.00  1.06           H  
ATOM    522 1HD2 LEU A  35       7.518  20.938  -3.238  1.00  1.06           H  
ATOM    523 2HD2 LEU A  35       7.820  19.887  -1.847  1.00  1.06           H  
ATOM    524 3HD2 LEU A  35       6.225  20.635  -2.056  1.00  1.06           H  
ATOM    525  N   PRO A  36       7.152  25.166  -0.029  1.00  1.03           N  
ATOM    526  CA  PRO A  36       6.313  26.219  -0.579  1.00  1.03           C  
ATOM    527  C   PRO A  36       5.384  25.671  -1.648  1.00  1.03           C  
ATOM    528  O   PRO A  36       5.762  24.771  -2.400  1.00  1.03           O  
ATOM    529  CB  PRO A  36       7.330  27.201  -1.168  1.00  1.03           C  
ATOM    530  CG  PRO A  36       8.574  26.976  -0.352  1.00  1.03           C  
ATOM    531  CD  PRO A  36       8.583  25.493  -0.056  1.00  1.03           C  
ATOM    532  HA  PRO A  36       5.737  26.684   0.235  1.00  1.03           H  
ATOM    533 1HB  PRO A  36       7.477  26.983  -2.242  1.00  1.03           H  
ATOM    534 2HB  PRO A  36       6.947  28.229  -1.100  1.00  1.03           H  
ATOM    535 1HG  PRO A  36       9.456  27.301  -0.921  1.00  1.03           H  
ATOM    536 2HG  PRO A  36       8.545  27.585   0.563  1.00  1.03           H  
ATOM    537 1HD  PRO A  36       9.078  25.003  -0.872  1.00  1.03           H  
ATOM    538 2HD  PRO A  36       9.067  25.326   0.920  1.00  1.03           H  
ATOM    539  N   ASN A  37       4.184  26.238  -1.718  1.00  1.01           N  
ATOM    540  CA  ASN A  37       3.163  25.861  -2.691  1.00  1.01           C  
ATOM    541  C   ASN A  37       2.245  27.017  -3.005  1.00  1.01           C  
ATOM    542  O   ASN A  37       1.393  27.381  -2.198  1.00  1.01           O  
ATOM    543  CB  ASN A  37       2.370  24.677  -2.213  1.00  1.01           C  
ATOM    544  CG  ASN A  37       1.369  24.201  -3.212  1.00  1.01           C  
ATOM    545  OD1 ASN A  37       1.217  24.778  -4.323  1.00  1.01           O  
ATOM    546  ND2 ASN A  37       0.670  23.158  -2.816  1.00  1.01           N  
ATOM    547  H   ASN A  37       3.961  26.971  -1.061  1.00  1.01           H  
ATOM    548  HA  ASN A  37       3.660  25.596  -3.624  1.00  1.01           H  
ATOM    549 1HB  ASN A  37       3.064  23.868  -2.022  1.00  1.01           H  
ATOM    550 2HB  ASN A  37       1.866  24.913  -1.277  1.00  1.01           H  
ATOM    551 1HD2 ASN A  37      -0.045  22.760  -3.381  1.00  1.01           H  
ATOM    552 2HD2 ASN A  37       0.860  22.747  -1.900  1.00  1.01           H  
ATOM    553  N   ASN A  38       2.438  27.617  -4.167  1.00  0.99           N  
ATOM    554  CA  ASN A  38       1.688  28.806  -4.521  1.00  0.99           C  
ATOM    555  C   ASN A  38       0.438  28.529  -5.362  1.00  0.99           C  
ATOM    556  O   ASN A  38      -0.203  29.471  -5.831  1.00  0.99           O  
ATOM    557  CB  ASN A  38       2.601  29.761  -5.259  1.00  0.99           C  
ATOM    558  CG  ASN A  38       3.694  30.313  -4.375  1.00  0.99           C  
ATOM    559  OD1 ASN A  38       3.478  30.597  -3.192  1.00  0.99           O  
ATOM    560  ND2 ASN A  38       4.869  30.471  -4.934  1.00  0.99           N  
ATOM    561  H   ASN A  38       3.130  27.251  -4.806  1.00  0.99           H  
ATOM    562  HA  ASN A  38       1.354  29.286  -3.600  1.00  0.99           H  
ATOM    563 1HB  ASN A  38       3.056  29.242  -6.106  1.00  0.99           H  
ATOM    564 2HB  ASN A  38       2.016  30.589  -5.658  1.00  0.99           H  
ATOM    565 1HD2 ASN A  38       5.632  30.837  -4.398  1.00  0.99           H  
ATOM    566 2HD2 ASN A  38       5.000  30.240  -5.896  1.00  0.99           H  
ATOM    567  N   CYS A  39       0.104  27.255  -5.595  1.00  0.98           N  
ATOM    568  CA  CYS A  39      -1.081  26.973  -6.404  1.00  0.98           C  
ATOM    569  C   CYS A  39      -1.889  25.771  -5.925  1.00  0.98           C  
ATOM    570  O   CYS A  39      -3.119  25.786  -5.963  1.00  0.98           O  
ATOM    571  CB  CYS A  39      -0.677  26.734  -7.855  1.00  0.98           C  
ATOM    572  SG  CYS A  39       0.380  25.250  -8.120  1.00  0.98           S  
ATOM    573  H   CYS A  39       0.638  26.495  -5.189  1.00  0.98           H  
ATOM    574  HA  CYS A  39      -1.728  27.847  -6.372  1.00  0.98           H  
ATOM    575 1HB  CYS A  39      -1.573  26.621  -8.463  1.00  0.98           H  
ATOM    576 2HB  CYS A  39      -0.152  27.606  -8.223  1.00  0.98           H  
ATOM    577  N   ALA A  40      -1.205  24.706  -5.526  1.00  0.96           N  
ATOM    578  CA  ALA A  40      -1.822  23.427  -5.194  1.00  0.96           C  
ATOM    579  C   ALA A  40      -2.755  22.911  -6.291  1.00  0.96           C  
ATOM    580  O   ALA A  40      -3.784  22.308  -5.986  1.00  0.96           O  
ATOM    581  CB  ALA A  40      -2.596  23.535  -3.893  1.00  0.96           C  
ATOM    582  H   ALA A  40      -0.201  24.763  -5.450  1.00  0.96           H  
ATOM    583  HA  ALA A  40      -1.024  22.703  -5.077  1.00  0.96           H  
ATOM    584 1HB  ALA A  40      -3.011  22.561  -3.641  1.00  0.96           H  
ATOM    585 2HB  ALA A  40      -1.941  23.865  -3.095  1.00  0.96           H  
ATOM    586 3HB  ALA A  40      -3.407  24.250  -4.003  1.00  0.96           H  
ATOM    587  N   ASP A  41      -2.395  23.109  -7.560  1.00  0.94           N  
ATOM    588  CA  ASP A  41      -3.254  22.629  -8.639  1.00  0.94           C  
ATOM    589  C   ASP A  41      -2.484  22.037  -9.804  1.00  0.94           C  
ATOM    590  O   ASP A  41      -3.050  21.758 -10.858  1.00  0.94           O  
ATOM    591  CB  ASP A  41      -4.157  23.756  -9.130  1.00  0.94           C  
ATOM    592  CG  ASP A  41      -3.431  24.927  -9.778  1.00  0.94           C  
ATOM    593  OD1 ASP A  41      -2.245  24.834 -10.092  1.00  0.94           O  
ATOM    594  OD2 ASP A  41      -4.071  25.936  -9.950  1.00  0.94           O  
ATOM    595  H   ASP A  41      -1.549  23.621  -7.758  1.00  0.94           H  
ATOM    596  HA  ASP A  41      -3.893  21.842  -8.238  1.00  0.94           H  
ATOM    597 1HB  ASP A  41      -4.870  23.355  -9.847  1.00  0.94           H  
ATOM    598 2HB  ASP A  41      -4.731  24.141  -8.281  1.00  0.94           H  
ATOM    599  N   GLY A  42      -1.187  21.862  -9.625  1.00  0.92           N  
ATOM    600  CA  GLY A  42      -0.350  21.285 -10.659  1.00  0.92           C  
ATOM    601  C   GLY A  42       0.124  22.249 -11.749  1.00  0.92           C  
ATOM    602  O   GLY A  42       0.781  21.810 -12.688  1.00  0.92           O  
ATOM    603  H   GLY A  42      -0.774  22.111  -8.740  1.00  0.92           H  
ATOM    604 1HA  GLY A  42       0.515  20.832 -10.184  1.00  0.92           H  
ATOM    605 2HA  GLY A  42      -0.892  20.466 -11.127  1.00  0.92           H  
ATOM    606  N   THR A  43      -0.189  23.548 -11.667  1.00  0.88           N  
ATOM    607  CA  THR A  43       0.247  24.431 -12.754  1.00  0.88           C  
ATOM    608  C   THR A  43       1.468  25.293 -12.411  1.00  0.88           C  
ATOM    609  O   THR A  43       2.095  25.864 -13.303  1.00  0.88           O  
ATOM    610  CB  THR A  43      -0.885  25.382 -13.169  1.00  0.88           C  
ATOM    611  OG1 THR A  43      -1.183  26.294 -12.104  1.00  0.88           O  
ATOM    612  CG2 THR A  43      -2.135  24.562 -13.439  1.00  0.88           C  
ATOM    613  H   THR A  43      -0.781  23.914 -10.910  1.00  0.88           H  
ATOM    614  HA  THR A  43       0.507  23.818 -13.614  1.00  0.88           H  
ATOM    615  HB  THR A  43      -0.595  25.934 -14.062  1.00  0.88           H  
ATOM    616  HG1 THR A  43      -1.602  25.805 -11.357  1.00  0.88           H  
ATOM    617 1HG2 THR A  43      -2.950  25.221 -13.731  1.00  0.88           H  
ATOM    618 2HG2 THR A  43      -1.944  23.853 -14.218  1.00  0.88           H  
ATOM    619 3HG2 THR A  43      -2.414  24.023 -12.532  1.00  0.88           H  
ATOM    620  N   CYS A  44       1.782  25.426 -11.131  1.00  0.85           N  
ATOM    621  CA  CYS A  44       2.874  26.289 -10.688  1.00  0.85           C  
ATOM    622  C   CYS A  44       4.170  25.547 -10.496  1.00  0.85           C  
ATOM    623  O   CYS A  44       4.192  24.324 -10.425  1.00  0.85           O  
ATOM    624  CB  CYS A  44       2.528  27.008  -9.390  1.00  0.85           C  
ATOM    625  SG  CYS A  44       2.302  25.922  -7.922  1.00  0.85           S  
ATOM    626  H   CYS A  44       1.232  24.926 -10.449  1.00  0.85           H  
ATOM    627  HA  CYS A  44       3.033  27.049 -11.452  1.00  0.85           H  
ATOM    628 1HB  CYS A  44       3.310  27.724  -9.155  1.00  0.85           H  
ATOM    629 2HB  CYS A  44       1.625  27.577  -9.548  1.00  0.85           H  
ATOM    630  N   THR A  45       5.250  26.307 -10.367  1.00  0.81           N  
ATOM    631  CA  THR A  45       6.570  25.746 -10.137  1.00  0.81           C  
ATOM    632  C   THR A  45       7.117  26.041  -8.732  1.00  0.81           C  
ATOM    633  O   THR A  45       8.250  25.691  -8.394  1.00  0.81           O  
ATOM    634  CB  THR A  45       7.532  26.225 -11.239  1.00  0.81           C  
ATOM    635  OG1 THR A  45       7.579  27.663 -11.267  1.00  0.81           O  
ATOM    636  CG2 THR A  45       7.068  25.681 -12.585  1.00  0.81           C  
ATOM    637  H   THR A  45       5.162  27.309 -10.452  1.00  0.81           H  
ATOM    638  HA  THR A  45       6.480  24.668 -10.240  1.00  0.81           H  
ATOM    639  HB  THR A  45       8.529  25.855 -11.034  1.00  0.81           H  
ATOM    640  HG1 THR A  45       8.162  27.999 -10.539  1.00  0.81           H  
ATOM    641 1HG2 THR A  45       7.756  26.008 -13.364  1.00  0.81           H  
ATOM    642 2HG2 THR A  45       7.051  24.591 -12.546  1.00  0.81           H  
ATOM    643 3HG2 THR A  45       6.068  26.051 -12.806  1.00  0.81           H  
ATOM    644  N   GLY A  46       6.283  26.625  -7.881  1.00  0.78           N  
ATOM    645  CA  GLY A  46       6.704  26.976  -6.524  1.00  0.78           C  
ATOM    646  C   GLY A  46       7.066  25.761  -5.659  1.00  0.78           C  
ATOM    647  O   GLY A  46       7.780  25.899  -4.669  1.00  0.78           O  
ATOM    648  H   GLY A  46       5.351  26.854  -8.191  1.00  0.78           H  
ATOM    649 1HA  GLY A  46       7.567  27.642  -6.586  1.00  0.78           H  
ATOM    650 2HA  GLY A  46       5.908  27.539  -6.038  1.00  0.78           H  
ATOM    651  N   SER A  47       6.596  24.576  -6.063  1.00  0.75           N  
ATOM    652  CA  SER A  47       6.817  23.327  -5.341  1.00  0.75           C  
ATOM    653  C   SER A  47       7.753  22.351  -6.080  1.00  0.75           C  
ATOM    654  O   SER A  47       7.722  21.139  -5.822  1.00  0.75           O  
ATOM    655  CB  SER A  47       5.489  22.646  -5.120  1.00  0.75           C  
ATOM    656  OG  SER A  47       4.626  23.427  -4.372  1.00  0.75           O  
ATOM    657  H   SER A  47       6.039  24.554  -6.902  1.00  0.75           H  
ATOM    658  HA  SER A  47       7.259  23.567  -4.371  1.00  0.75           H  
ATOM    659 1HB  SER A  47       5.029  22.420  -6.055  1.00  0.75           H  
ATOM    660 2HB  SER A  47       5.652  21.722  -4.611  1.00  0.75           H  
ATOM    661  HG  SER A  47       5.148  23.770  -3.616  1.00  0.75           H  
ATOM    662  N   ILE A  48       8.544  22.855  -7.031  1.00  0.72           N  
ATOM    663  CA  ILE A  48       9.467  21.998  -7.790  1.00  0.72           C  
ATOM    664  C   ILE A  48      10.663  21.433  -7.043  1.00  0.72           C  
ATOM    665  O   ILE A  48      11.392  22.149  -6.336  1.00  0.72           O  
ATOM    666  CB  ILE A  48      10.016  22.728  -9.015  1.00  0.72           C  
ATOM    667  CG1 ILE A  48       8.943  23.033  -9.918  1.00  0.72           C  
ATOM    668  CG2 ILE A  48      11.082  21.939  -9.710  1.00  0.72           C  
ATOM    669  CD1 ILE A  48       8.306  21.880 -10.437  1.00  0.72           C  
ATOM    670  H   ILE A  48       8.507  23.856  -7.249  1.00  0.72           H  
ATOM    671  HA  ILE A  48       8.888  21.152  -8.150  1.00  0.72           H  
ATOM    672  HB  ILE A  48      10.433  23.678  -8.692  1.00  0.72           H  
ATOM    673 1HG1 ILE A  48       8.212  23.557  -9.386  1.00  0.72           H  
ATOM    674 2HG1 ILE A  48       9.313  23.645 -10.736  1.00  0.72           H  
ATOM    675 1HG2 ILE A  48      11.448  22.503 -10.564  1.00  0.72           H  
ATOM    676 2HG2 ILE A  48      11.900  21.762  -9.024  1.00  0.72           H  
ATOM    677 3HG2 ILE A  48      10.677  20.983 -10.050  1.00  0.72           H  
ATOM    678 1HD1 ILE A  48       7.494  22.195 -11.077  1.00  0.72           H  
ATOM    679 2HD1 ILE A  48       9.033  21.297 -10.991  1.00  0.72           H  
ATOM    680 3HD1 ILE A  48       7.932  21.304  -9.629  1.00  0.72           H  
ATOM    681  N   GLY A  49      10.860  20.131  -7.226  1.00  0.69           N  
ATOM    682  CA  GLY A  49      12.007  19.428  -6.697  1.00  0.69           C  
ATOM    683  C   GLY A  49      12.688  18.660  -7.833  1.00  0.69           C  
ATOM    684  O   GLY A  49      12.288  18.759  -9.000  1.00  0.69           O  
ATOM    685  H   GLY A  49      10.184  19.615  -7.788  1.00  0.69           H  
ATOM    686 1HA  GLY A  49      12.706  20.130  -6.247  1.00  0.69           H  
ATOM    687 2HA  GLY A  49      11.695  18.738  -5.917  1.00  0.69           H  
ATOM    688  N   LEU A  50      13.693  17.874  -7.478  1.00  0.68           N  
ATOM    689  CA  LEU A  50      14.459  17.071  -8.427  1.00  0.68           C  
ATOM    690  C   LEU A  50      14.584  15.651  -7.927  1.00  0.68           C  
ATOM    691  O   LEU A  50      15.037  15.416  -6.805  1.00  0.68           O  
ATOM    692  CB  LEU A  50      15.856  17.671  -8.620  1.00  0.68           C  
ATOM    693  CG  LEU A  50      16.822  16.919  -9.495  1.00  0.68           C  
ATOM    694  CD1 LEU A  50      16.305  16.891 -10.881  1.00  0.68           C  
ATOM    695  CD2 LEU A  50      18.174  17.608  -9.429  1.00  0.68           C  
ATOM    696  H   LEU A  50      13.949  17.870  -6.495  1.00  0.68           H  
ATOM    697  HA  LEU A  50      13.936  17.053  -9.383  1.00  0.68           H  
ATOM    698 1HB  LEU A  50      15.752  18.673  -9.030  1.00  0.68           H  
ATOM    699 2HB  LEU A  50      16.320  17.749  -7.651  1.00  0.68           H  
ATOM    700  HG  LEU A  50      16.912  15.888  -9.150  1.00  0.68           H  
ATOM    701 1HD1 LEU A  50      16.993  16.343 -11.522  1.00  0.68           H  
ATOM    702 2HD1 LEU A  50      15.357  16.407 -10.877  1.00  0.68           H  
ATOM    703 3HD1 LEU A  50      16.199  17.896 -11.242  1.00  0.68           H  
ATOM    704 1HD2 LEU A  50      18.885  17.074 -10.061  1.00  0.68           H  
ATOM    705 2HD2 LEU A  50      18.081  18.640  -9.783  1.00  0.68           H  
ATOM    706 3HD2 LEU A  50      18.531  17.608  -8.402  1.00  0.68           H  
ATOM    707  N   ILE A  51      14.182  14.696  -8.745  1.00  0.67           N  
ATOM    708  CA  ILE A  51      14.253  13.318  -8.321  1.00  0.67           C  
ATOM    709  C   ILE A  51      15.608  12.790  -8.688  1.00  0.67           C  
ATOM    710  O   ILE A  51      16.013  12.851  -9.850  1.00  0.67           O  
ATOM    711  CB  ILE A  51      13.157  12.491  -8.978  1.00  0.67           C  
ATOM    712  CG1 ILE A  51      11.826  13.161  -8.665  1.00  0.67           C  
ATOM    713  CG2 ILE A  51      13.209  11.053  -8.440  1.00  0.67           C  
ATOM    714  CD1 ILE A  51      11.545  13.261  -7.258  1.00  0.67           C  
ATOM    715  H   ILE A  51      13.822  14.921  -9.671  1.00  0.67           H  
ATOM    716  HA  ILE A  51      14.136  13.261  -7.240  1.00  0.67           H  
ATOM    717  HB  ILE A  51      13.282  12.494 -10.061  1.00  0.67           H  
ATOM    718 1HG1 ILE A  51      11.836  14.164  -9.097  1.00  0.67           H  
ATOM    719 2HG1 ILE A  51      11.036  12.624  -9.088  1.00  0.67           H  
ATOM    720 1HG2 ILE A  51      12.422  10.453  -8.881  1.00  0.67           H  
ATOM    721 2HG2 ILE A  51      14.169  10.605  -8.681  1.00  0.67           H  
ATOM    722 3HG2 ILE A  51      13.090  11.074  -7.370  1.00  0.67           H  
ATOM    723 1HD1 ILE A  51      10.588  13.747  -7.126  1.00  0.67           H  
ATOM    724 2HD1 ILE A  51      11.515  12.281  -6.846  1.00  0.67           H  
ATOM    725 3HD1 ILE A  51      12.324  13.830  -6.783  1.00  0.67           H  
ATOM    726  N   ILE A  52      16.329  12.309  -7.691  1.00  0.67           N  
ATOM    727  CA  ILE A  52      17.674  11.850  -7.947  1.00  0.67           C  
ATOM    728  C   ILE A  52      17.738  10.328  -7.883  1.00  0.67           C  
ATOM    729  O   ILE A  52      18.670   9.713  -8.402  1.00  0.67           O  
ATOM    730  CB  ILE A  52      18.644  12.559  -6.984  1.00  0.67           C  
ATOM    731  CG1 ILE A  52      18.371  12.207  -5.546  1.00  0.67           C  
ATOM    732  CG2 ILE A  52      18.490  14.083  -7.171  1.00  0.67           C  
ATOM    733  CD1 ILE A  52      19.442  12.730  -4.612  1.00  0.67           C  
ATOM    734  H   ILE A  52      15.927  12.270  -6.755  1.00  0.67           H  
ATOM    735  HA  ILE A  52      17.957  12.147  -8.954  1.00  0.67           H  
ATOM    736  HB  ILE A  52      19.665  12.263  -7.213  1.00  0.67           H  
ATOM    737 1HG1 ILE A  52      17.411  12.626  -5.253  1.00  0.67           H  
ATOM    738 2HG1 ILE A  52      18.326  11.124  -5.448  1.00  0.67           H  
ATOM    739 1HG2 ILE A  52      19.174  14.599  -6.518  1.00  0.67           H  
ATOM    740 2HG2 ILE A  52      18.708  14.345  -8.206  1.00  0.67           H  
ATOM    741 3HG2 ILE A  52      17.469  14.383  -6.930  1.00  0.67           H  
ATOM    742 1HD1 ILE A  52      19.232  12.469  -3.590  1.00  0.67           H  
ATOM    743 2HD1 ILE A  52      20.405  12.307  -4.895  1.00  0.67           H  
ATOM    744 3HD1 ILE A  52      19.476  13.799  -4.695  1.00  0.67           H  
ATOM    745  N   GLU A  53      16.690   9.727  -7.323  1.00  0.68           N  
ATOM    746  CA  GLU A  53      16.544   8.272  -7.307  1.00  0.68           C  
ATOM    747  C   GLU A  53      15.066   7.886  -7.181  1.00  0.68           C  
ATOM    748  O   GLU A  53      14.304   8.505  -6.435  1.00  0.68           O  
ATOM    749  CB  GLU A  53      17.404   7.629  -6.209  1.00  0.68           C  
ATOM    750  CG  GLU A  53      17.357   6.107  -6.152  1.00  0.68           C  
ATOM    751  CD  GLU A  53      18.285   5.524  -5.107  1.00  0.68           C  
ATOM    752  OE1 GLU A  53      18.990   6.271  -4.470  1.00  0.68           O  
ATOM    753  OE2 GLU A  53      18.284   4.325  -4.951  1.00  0.68           O  
ATOM    754  H   GLU A  53      15.986  10.310  -6.872  1.00  0.68           H  
ATOM    755  HA  GLU A  53      16.901   7.886  -8.262  1.00  0.68           H  
ATOM    756 1HB  GLU A  53      18.443   7.932  -6.332  1.00  0.68           H  
ATOM    757 2HB  GLU A  53      17.081   7.979  -5.262  1.00  0.68           H  
ATOM    758 1HG  GLU A  53      16.341   5.797  -5.914  1.00  0.68           H  
ATOM    759 2HG  GLU A  53      17.613   5.705  -7.131  1.00  0.68           H  
ATOM    760  N   GLY A  54      14.658   6.845  -7.902  1.00  0.69           N  
ATOM    761  CA  GLY A  54      13.282   6.354  -7.819  1.00  0.69           C  
ATOM    762  C   GLY A  54      12.406   6.905  -8.931  1.00  0.69           C  
ATOM    763  O   GLY A  54      12.834   7.782  -9.686  1.00  0.69           O  
ATOM    764  H   GLY A  54      15.317   6.374  -8.506  1.00  0.69           H  
ATOM    765 1HA  GLY A  54      13.276   5.264  -7.853  1.00  0.69           H  
ATOM    766 2HA  GLY A  54      12.858   6.638  -6.862  1.00  0.69           H  
ATOM    767  N   GLU A  55      11.204   6.346  -9.064  1.00  0.72           N  
ATOM    768  CA  GLU A  55      10.275   6.754 -10.107  1.00  0.72           C  
ATOM    769  C   GLU A  55       9.062   7.467  -9.525  1.00  0.72           C  
ATOM    770  O   GLU A  55       8.682   7.235  -8.371  1.00  0.72           O  
ATOM    771  CB  GLU A  55       9.829   5.562 -10.942  1.00  0.72           C  
ATOM    772  CG  GLU A  55      10.932   4.869 -11.739  1.00  0.72           C  
ATOM    773  CD  GLU A  55      10.403   3.742 -12.627  1.00  0.72           C  
ATOM    774  OE1 GLU A  55       9.207   3.523 -12.631  1.00  0.72           O  
ATOM    775  OE2 GLU A  55      11.190   3.114 -13.294  1.00  0.72           O  
ATOM    776  H   GLU A  55      10.926   5.619  -8.409  1.00  0.72           H  
ATOM    777  HA  GLU A  55      10.784   7.455 -10.769  1.00  0.72           H  
ATOM    778 1HB  GLU A  55       9.378   4.815 -10.286  1.00  0.72           H  
ATOM    779 2HB  GLU A  55       9.064   5.881 -11.645  1.00  0.72           H  
ATOM    780 1HG  GLU A  55      11.434   5.608 -12.363  1.00  0.72           H  
ATOM    781 2HG  GLU A  55      11.666   4.464 -11.043  1.00  0.72           H  
ATOM    782  N   PHE A  56       8.460   8.315 -10.345  1.00  0.75           N  
ATOM    783  CA  PHE A  56       7.320   9.133  -9.965  1.00  0.75           C  
ATOM    784  C   PHE A  56       6.386   9.397 -11.150  1.00  0.75           C  
ATOM    785  O   PHE A  56       6.737   9.142 -12.305  1.00  0.75           O  
ATOM    786  CB  PHE A  56       7.881  10.412  -9.354  1.00  0.75           C  
ATOM    787  CG  PHE A  56       8.731  11.180 -10.352  1.00  0.75           C  
ATOM    788  CD1 PHE A  56       8.234  12.228 -11.046  1.00  0.75           C  
ATOM    789  CD2 PHE A  56      10.036  10.778 -10.627  1.00  0.75           C  
ATOM    790  CE1 PHE A  56       8.998  12.920 -11.974  1.00  0.75           C  
ATOM    791  CE2 PHE A  56      10.811  11.457 -11.561  1.00  0.75           C  
ATOM    792  CZ  PHE A  56      10.285  12.538 -12.227  1.00  0.75           C  
ATOM    793  H   PHE A  56       8.832   8.419 -11.278  1.00  0.75           H  
ATOM    794  HA  PHE A  56       6.748   8.605  -9.206  1.00  0.75           H  
ATOM    795 1HB  PHE A  56       7.073  11.031  -9.033  1.00  0.75           H  
ATOM    796 2HB  PHE A  56       8.490  10.178  -8.480  1.00  0.75           H  
ATOM    797  HD1 PHE A  56       7.234  12.514 -10.843  1.00  0.75           H  
ATOM    798  HD2 PHE A  56      10.457   9.928 -10.099  1.00  0.75           H  
ATOM    799  HE1 PHE A  56       8.582  13.772 -12.507  1.00  0.75           H  
ATOM    800  HE2 PHE A  56      11.835  11.138 -11.758  1.00  0.75           H  
ATOM    801  HZ  PHE A  56      10.885  13.089 -12.957  1.00  0.75           H  
ATOM    802  N   ASP A  57       5.190   9.894 -10.851  1.00  0.80           N  
ATOM    803  CA  ASP A  57       4.148  10.140 -11.838  1.00  0.80           C  
ATOM    804  C   ASP A  57       3.636  11.577 -11.872  1.00  0.80           C  
ATOM    805  O   ASP A  57       3.013  12.071 -10.930  1.00  0.80           O  
ATOM    806  CB  ASP A  57       2.985   9.163 -11.603  1.00  0.80           C  
ATOM    807  CG  ASP A  57       1.803   9.244 -12.620  1.00  0.80           C  
ATOM    808  OD1 ASP A  57       1.666  10.224 -13.358  1.00  0.80           O  
ATOM    809  OD2 ASP A  57       1.044   8.304 -12.641  1.00  0.80           O  
ATOM    810  H   ASP A  57       4.975  10.063  -9.877  1.00  0.80           H  
ATOM    811  HA  ASP A  57       4.567   9.922 -12.820  1.00  0.80           H  
ATOM    812 1HB  ASP A  57       3.370   8.148 -11.619  1.00  0.80           H  
ATOM    813 2HB  ASP A  57       2.587   9.327 -10.601  1.00  0.80           H  
ATOM    814  N   VAL A  58       3.958  12.243 -12.979  1.00  0.86           N  
ATOM    815  CA  VAL A  58       3.622  13.631 -13.282  1.00  0.86           C  
ATOM    816  C   VAL A  58       2.696  13.738 -14.485  1.00  0.86           C  
ATOM    817  O   VAL A  58       2.638  14.782 -15.133  1.00  0.86           O  
ATOM    818  CB  VAL A  58       4.895  14.428 -13.600  1.00  0.86           C  
ATOM    819  CG1 VAL A  58       5.731  14.556 -12.420  1.00  0.86           C  
ATOM    820  CG2 VAL A  58       5.654  13.668 -14.681  1.00  0.86           C  
ATOM    821  H   VAL A  58       4.472  11.728 -13.681  1.00  0.86           H  
ATOM    822  HA  VAL A  58       3.128  14.068 -12.412  1.00  0.86           H  
ATOM    823  HB  VAL A  58       4.632  15.421 -13.951  1.00  0.86           H  
ATOM    824 1HG1 VAL A  58       6.639  15.112 -12.657  1.00  0.86           H  
ATOM    825 2HG1 VAL A  58       5.171  15.081 -11.672  1.00  0.86           H  
ATOM    826 3HG1 VAL A  58       5.971  13.586 -12.082  1.00  0.86           H  
ATOM    827 1HG2 VAL A  58       6.554  14.181 -14.938  1.00  0.86           H  
ATOM    828 2HG2 VAL A  58       5.907  12.673 -14.312  1.00  0.86           H  
ATOM    829 3HG2 VAL A  58       5.027  13.575 -15.569  1.00  0.86           H  
ATOM    830  N   SER A  59       1.956  12.674 -14.786  1.00  0.94           N  
ATOM    831  CA  SER A  59       1.082  12.683 -15.959  1.00  0.94           C  
ATOM    832  C   SER A  59      -0.034  13.740 -15.939  1.00  0.94           C  
ATOM    833  O   SER A  59      -0.550  14.108 -16.992  1.00  0.94           O  
ATOM    834  CB  SER A  59       0.483  11.303 -16.151  1.00  0.94           C  
ATOM    835  OG  SER A  59      -0.351  10.958 -15.085  1.00  0.94           O  
ATOM    836  H   SER A  59       1.999  11.826 -14.201  1.00  0.94           H  
ATOM    837  HA  SER A  59       1.709  12.890 -16.827  1.00  0.94           H  
ATOM    838 1HB  SER A  59      -0.086  11.287 -17.078  1.00  0.94           H  
ATOM    839 2HB  SER A  59       1.279  10.565 -16.240  1.00  0.94           H  
ATOM    840  HG  SER A  59       0.261  10.640 -14.372  1.00  0.94           H  
ATOM    841  N   ALA A  60      -0.412  14.236 -14.756  1.00  1.03           N  
ATOM    842  CA  ALA A  60      -1.442  15.272 -14.646  1.00  1.03           C  
ATOM    843  C   ALA A  60      -0.858  16.686 -14.805  1.00  1.03           C  
ATOM    844  O   ALA A  60      -1.585  17.685 -14.867  1.00  1.03           O  
ATOM    845  CB  ALA A  60      -2.147  15.160 -13.306  1.00  1.03           C  
ATOM    846  H   ALA A  60       0.032  13.883 -13.922  1.00  1.03           H  
ATOM    847  HA  ALA A  60      -2.166  15.115 -15.445  1.00  1.03           H  
ATOM    848 1HB  ALA A  60      -2.932  15.913 -13.243  1.00  1.03           H  
ATOM    849 2HB  ALA A  60      -2.586  14.167 -13.210  1.00  1.03           H  
ATOM    850 3HB  ALA A  60      -1.424  15.318 -12.506  1.00  1.03           H  
ATOM    851  N   TRP A  61       0.462  16.796 -14.860  1.00  1.10           N  
ATOM    852  CA  TRP A  61       1.083  18.108 -14.913  1.00  1.10           C  
ATOM    853  C   TRP A  61       1.217  18.600 -16.353  1.00  1.10           C  
ATOM    854  O   TRP A  61       2.261  18.499 -17.000  1.00  1.10           O  
ATOM    855  CB  TRP A  61       2.409  18.054 -14.163  1.00  1.10           C  
ATOM    856  CG  TRP A  61       3.168  19.326 -14.076  1.00  1.10           C  
ATOM    857  CD1 TRP A  61       2.775  20.574 -14.414  1.00  1.10           C  
ATOM    858  CD2 TRP A  61       4.524  19.443 -13.630  1.00  1.10           C  
ATOM    859  NE1 TRP A  61       3.808  21.457 -14.229  1.00  1.10           N  
ATOM    860  CE2 TRP A  61       4.884  20.779 -13.765  1.00  1.10           C  
ATOM    861  CE3 TRP A  61       5.452  18.527 -13.160  1.00  1.10           C  
ATOM    862  CZ2 TRP A  61       6.138  21.218 -13.463  1.00  1.10           C  
ATOM    863  CZ3 TRP A  61       6.706  18.965 -12.859  1.00  1.10           C  
ATOM    864  CH2 TRP A  61       7.044  20.269 -13.016  1.00  1.10           C  
ATOM    865  H   TRP A  61       1.061  15.972 -14.872  1.00  1.10           H  
ATOM    866  HA  TRP A  61       0.444  18.810 -14.378  1.00  1.10           H  
ATOM    867 1HB  TRP A  61       2.227  17.701 -13.147  1.00  1.10           H  
ATOM    868 2HB  TRP A  61       3.053  17.318 -14.644  1.00  1.10           H  
ATOM    869  HD1 TRP A  61       1.791  20.835 -14.790  1.00  1.10           H  
ATOM    870  HE1 TRP A  61       3.776  22.451 -14.416  1.00  1.10           H  
ATOM    871  HE3 TRP A  61       5.190  17.483 -13.052  1.00  1.10           H  
ATOM    872  HZ2 TRP A  61       6.434  22.260 -13.578  1.00  1.10           H  
ATOM    873  HZ3 TRP A  61       7.434  18.244 -12.514  1.00  1.10           H  
ATOM    874  HH2 TRP A  61       8.054  20.565 -12.795  1.00  1.10           H  
ATOM    875  N   ASN A  62       0.138  19.225 -16.806  1.00  1.15           N  
ATOM    876  CA  ASN A  62      -0.057  19.717 -18.177  1.00  1.15           C  
ATOM    877  C   ASN A  62       0.979  20.739 -18.654  1.00  1.15           C  
ATOM    878  O   ASN A  62       1.150  20.950 -19.854  1.00  1.15           O  
ATOM    879  CB  ASN A  62      -1.433  20.337 -18.289  1.00  1.15           C  
ATOM    880  CG  ASN A  62      -2.535  19.315 -18.310  1.00  1.15           C  
ATOM    881  OD1 ASN A  62      -2.307  18.139 -18.612  1.00  1.15           O  
ATOM    882  ND2 ASN A  62      -3.730  19.739 -17.989  1.00  1.15           N  
ATOM    883  H   ASN A  62      -0.649  19.235 -16.153  1.00  1.15           H  
ATOM    884  HA  ASN A  62       0.003  18.861 -18.851  1.00  1.15           H  
ATOM    885 1HB  ASN A  62      -1.597  21.001 -17.443  1.00  1.15           H  
ATOM    886 2HB  ASN A  62      -1.488  20.943 -19.194  1.00  1.15           H  
ATOM    887 1HD2 ASN A  62      -4.499  19.101 -17.982  1.00  1.15           H  
ATOM    888 2HD2 ASN A  62      -3.875  20.697 -17.748  1.00  1.15           H  
ATOM    889  N   TYR A  63       1.634  21.391 -17.711  1.00  1.16           N  
ATOM    890  CA  TYR A  63       2.606  22.435 -17.986  1.00  1.16           C  
ATOM    891  C   TYR A  63       4.059  21.960 -17.884  1.00  1.16           C  
ATOM    892  O   TYR A  63       4.980  22.777 -17.911  1.00  1.16           O  
ATOM    893  CB  TYR A  63       2.331  23.589 -17.019  1.00  1.16           C  
ATOM    894  CG  TYR A  63       0.969  24.165 -17.263  1.00  1.16           C  
ATOM    895  CD1 TYR A  63      -0.135  23.574 -16.677  1.00  1.16           C  
ATOM    896  CD2 TYR A  63       0.812  25.268 -18.081  1.00  1.16           C  
ATOM    897  CE1 TYR A  63      -1.394  24.082 -16.919  1.00  1.16           C  
ATOM    898  CE2 TYR A  63      -0.448  25.780 -18.314  1.00  1.16           C  
ATOM    899  CZ  TYR A  63      -1.548  25.187 -17.736  1.00  1.16           C  
ATOM    900  OH  TYR A  63      -2.806  25.690 -17.973  1.00  1.16           O  
ATOM    901  H   TYR A  63       1.446  21.142 -16.753  1.00  1.16           H  
ATOM    902  HA  TYR A  63       2.449  22.787 -19.006  1.00  1.16           H  
ATOM    903 1HB  TYR A  63       2.379  23.241 -15.989  1.00  1.16           H  
ATOM    904 2HB  TYR A  63       3.074  24.375 -17.148  1.00  1.16           H  
ATOM    905  HD1 TYR A  63      -0.010  22.700 -16.032  1.00  1.16           H  
ATOM    906  HD2 TYR A  63       1.683  25.732 -18.543  1.00  1.16           H  
ATOM    907  HE1 TYR A  63      -2.267  23.615 -16.469  1.00  1.16           H  
ATOM    908  HE2 TYR A  63      -0.573  26.649 -18.959  1.00  1.16           H  
ATOM    909  HH  TYR A  63      -2.743  26.443 -18.566  1.00  1.16           H  
ATOM    910  N   PHE A  64       4.271  20.650 -17.763  1.00  1.15           N  
ATOM    911  CA  PHE A  64       5.619  20.109 -17.599  1.00  1.15           C  
ATOM    912  C   PHE A  64       6.334  19.868 -18.928  1.00  1.15           C  
ATOM    913  O   PHE A  64       5.976  18.955 -19.673  1.00  1.15           O  
ATOM    914  CB  PHE A  64       5.531  18.781 -16.879  1.00  1.15           C  
ATOM    915  CG  PHE A  64       6.764  18.315 -16.280  1.00  1.15           C  
ATOM    916  CD1 PHE A  64       7.765  19.198 -16.028  1.00  1.15           C  
ATOM    917  CD2 PHE A  64       6.896  17.024 -15.839  1.00  1.15           C  
ATOM    918  CE1 PHE A  64       8.871  18.808 -15.369  1.00  1.15           C  
ATOM    919  CE2 PHE A  64       8.032  16.645 -15.170  1.00  1.15           C  
ATOM    920  CZ  PHE A  64       9.005  17.555 -14.948  1.00  1.15           C  
ATOM    921  H   PHE A  64       3.482  20.002 -17.737  1.00  1.15           H  
ATOM    922  HA  PHE A  64       6.204  20.813 -17.006  1.00  1.15           H  
ATOM    923 1HB  PHE A  64       4.779  18.811 -16.158  1.00  1.15           H  
ATOM    924 2HB  PHE A  64       5.216  18.027 -17.596  1.00  1.15           H  
ATOM    925  HD1 PHE A  64       7.667  20.239 -16.343  1.00  1.15           H  
ATOM    926  HD2 PHE A  64       6.085  16.320 -16.009  1.00  1.15           H  
ATOM    927  HE1 PHE A  64       9.636  19.519 -15.161  1.00  1.15           H  
ATOM    928  HE2 PHE A  64       8.169  15.634 -14.805  1.00  1.15           H  
ATOM    929  HZ  PHE A  64       9.898  17.275 -14.429  1.00  1.15           H  
ATOM    930  N   LYS A  65       7.340  20.674 -19.248  1.00  1.11           N  
ATOM    931  CA  LYS A  65       8.032  20.488 -20.520  1.00  1.11           C  
ATOM    932  C   LYS A  65       8.785  19.140 -20.451  1.00  1.11           C  
ATOM    933  O   LYS A  65       9.469  18.889 -19.456  1.00  1.11           O  
ATOM    934  CB  LYS A  65       9.023  21.627 -20.790  1.00  1.11           C  
ATOM    935  CG  LYS A  65       9.671  21.583 -22.177  1.00  1.11           C  
ATOM    936  CD  LYS A  65      10.675  22.707 -22.392  1.00  1.11           C  
ATOM    937  CE  LYS A  65      11.246  22.654 -23.811  1.00  1.11           C  
ATOM    938  NZ  LYS A  65      12.354  23.624 -24.010  1.00  1.11           N  
ATOM    939  H   LYS A  65       7.620  21.419 -18.613  1.00  1.11           H  
ATOM    940  HA  LYS A  65       7.292  20.489 -21.310  1.00  1.11           H  
ATOM    941 1HB  LYS A  65       8.516  22.587 -20.678  1.00  1.11           H  
ATOM    942 2HB  LYS A  65       9.821  21.596 -20.049  1.00  1.11           H  
ATOM    943 1HG  LYS A  65      10.183  20.645 -22.313  1.00  1.11           H  
ATOM    944 2HG  LYS A  65       8.895  21.663 -22.936  1.00  1.11           H  
ATOM    945 1HD  LYS A  65      10.190  23.671 -22.235  1.00  1.11           H  
ATOM    946 2HD  LYS A  65      11.496  22.612 -21.677  1.00  1.11           H  
ATOM    947 1HE  LYS A  65      11.614  21.650 -24.017  1.00  1.11           H  
ATOM    948 2HE  LYS A  65      10.446  22.890 -24.511  1.00  1.11           H  
ATOM    949 1HZ  LYS A  65      12.694  23.559 -24.953  1.00  1.11           H  
ATOM    950 2HZ  LYS A  65      12.040  24.563 -23.828  1.00  1.11           H  
ATOM    951 3HZ  LYS A  65      13.120  23.372 -23.363  1.00  1.11           H  
ATOM    952  N   PRO A  66       8.730  18.265 -21.477  1.00  1.05           N  
ATOM    953  CA  PRO A  66       9.452  16.998 -21.535  1.00  1.05           C  
ATOM    954  C   PRO A  66      10.937  17.130 -21.179  1.00  1.05           C  
ATOM    955  O   PRO A  66      11.506  16.234 -20.570  1.00  1.05           O  
ATOM    956  CB  PRO A  66       9.255  16.592 -22.999  1.00  1.05           C  
ATOM    957  CG  PRO A  66       7.908  17.176 -23.364  1.00  1.05           C  
ATOM    958  CD  PRO A  66       7.848  18.507 -22.644  1.00  1.05           C  
ATOM    959  HA  PRO A  66       8.957  16.279 -20.866  1.00  1.05           H  
ATOM    960 1HB  PRO A  66      10.078  16.986 -23.615  1.00  1.05           H  
ATOM    961 2HB  PRO A  66       9.287  15.495 -23.091  1.00  1.05           H  
ATOM    962 1HG  PRO A  66       7.824  17.281 -24.456  1.00  1.05           H  
ATOM    963 2HG  PRO A  66       7.104  16.494 -23.049  1.00  1.05           H  
ATOM    964 1HD  PRO A  66       8.225  19.310 -23.282  1.00  1.05           H  
ATOM    965 2HD  PRO A  66       6.806  18.663 -22.323  1.00  1.05           H  
ATOM    966  N   GLU A  67      11.565  18.253 -21.515  1.00  0.99           N  
ATOM    967  CA  GLU A  67      12.976  18.468 -21.190  1.00  0.99           C  
ATOM    968  C   GLU A  67      13.222  18.407 -19.677  1.00  0.99           C  
ATOM    969  O   GLU A  67      14.224  17.860 -19.192  1.00  0.99           O  
ATOM    970  CB  GLU A  67      13.406  19.845 -21.704  1.00  0.99           C  
ATOM    971  CG  GLU A  67      14.877  20.202 -21.488  1.00  0.99           C  
ATOM    972  CD  GLU A  67      15.249  21.598 -22.022  1.00  0.99           C  
ATOM    973  OE1 GLU A  67      14.370  22.304 -22.498  1.00  0.99           O  
ATOM    974  OE2 GLU A  67      16.404  21.944 -21.954  1.00  0.99           O  
ATOM    975  H   GLU A  67      11.068  18.970 -22.015  1.00  0.99           H  
ATOM    976  HA  GLU A  67      13.570  17.686 -21.670  1.00  0.99           H  
ATOM    977 1HB  GLU A  67      13.195  19.915 -22.770  1.00  0.99           H  
ATOM    978 2HB  GLU A  67      12.811  20.608 -21.205  1.00  0.99           H  
ATOM    979 1HG  GLU A  67      15.088  20.167 -20.418  1.00  0.99           H  
ATOM    980 2HG  GLU A  67      15.497  19.452 -21.976  1.00  0.99           H  
ATOM    981  N   GLU A  68      12.313  19.031 -18.937  1.00  0.92           N  
ATOM    982  CA  GLU A  68      12.418  19.153 -17.499  1.00  0.92           C  
ATOM    983  C   GLU A  68      12.138  17.786 -16.884  1.00  0.92           C  
ATOM    984  O   GLU A  68      12.778  17.381 -15.906  1.00  0.92           O  
ATOM    985  CB  GLU A  68      11.430  20.213 -17.035  1.00  0.92           C  
ATOM    986  CG  GLU A  68      11.726  21.624 -17.537  1.00  0.92           C  
ATOM    987  CD  GLU A  68      10.557  22.591 -17.316  1.00  0.92           C  
ATOM    988  OE1 GLU A  68       9.496  22.141 -16.931  1.00  0.92           O  
ATOM    989  OE2 GLU A  68      10.720  23.761 -17.571  1.00  0.92           O  
ATOM    990  H   GLU A  68      11.479  19.395 -19.387  1.00  0.92           H  
ATOM    991  HA  GLU A  68      13.429  19.463 -17.239  1.00  0.92           H  
ATOM    992 1HB  GLU A  68      10.431  19.955 -17.360  1.00  0.92           H  
ATOM    993 2HB  GLU A  68      11.455  20.264 -15.954  1.00  0.92           H  
ATOM    994 1HG  GLU A  68      12.605  22.007 -17.017  1.00  0.92           H  
ATOM    995 2HG  GLU A  68      11.958  21.575 -18.602  1.00  0.92           H  
ATOM    996  N   LEU A  69      11.197  17.066 -17.508  1.00  0.86           N  
ATOM    997  CA  LEU A  69      10.814  15.714 -17.102  1.00  0.86           C  
ATOM    998  C   LEU A  69      12.008  14.776 -17.248  1.00  0.86           C  
ATOM    999  O   LEU A  69      12.374  14.066 -16.310  1.00  0.86           O  
ATOM   1000  CB  LEU A  69       9.611  15.242 -17.926  1.00  0.86           C  
ATOM   1001  CG  LEU A  69       8.942  13.940 -17.506  1.00  0.86           C  
ATOM   1002  CD1 LEU A  69       7.507  13.946 -18.025  1.00  0.86           C  
ATOM   1003  CD2 LEU A  69       9.720  12.768 -18.062  1.00  0.86           C  
ATOM   1004  H   LEU A  69      10.707  17.505 -18.293  1.00  0.86           H  
ATOM   1005  HA  LEU A  69      10.549  15.710 -16.055  1.00  0.86           H  
ATOM   1006 1HB  LEU A  69       8.862  16.034 -17.941  1.00  0.86           H  
ATOM   1007 2HB  LEU A  69       9.950  15.093 -18.942  1.00  0.86           H  
ATOM   1008  HG  LEU A  69       8.913  13.873 -16.417  1.00  0.86           H  
ATOM   1009 1HD1 LEU A  69       7.007  13.024 -17.728  1.00  0.86           H  
ATOM   1010 2HD1 LEU A  69       6.970  14.792 -17.617  1.00  0.86           H  
ATOM   1011 3HD1 LEU A  69       7.519  14.020 -19.112  1.00  0.86           H  
ATOM   1012 1HD2 LEU A  69       9.238  11.837 -17.766  1.00  0.86           H  
ATOM   1013 2HD2 LEU A  69       9.749  12.834 -19.151  1.00  0.86           H  
ATOM   1014 3HD2 LEU A  69      10.738  12.789 -17.674  1.00  0.86           H  
ATOM   1015  N   GLU A  70      12.643  14.789 -18.421  1.00  0.81           N  
ATOM   1016  CA  GLU A  70      13.807  13.945 -18.687  1.00  0.81           C  
ATOM   1017  C   GLU A  70      14.965  14.283 -17.747  1.00  0.81           C  
ATOM   1018  O   GLU A  70      15.758  13.410 -17.391  1.00  0.81           O  
ATOM   1019  CB  GLU A  70      14.250  14.051 -20.150  1.00  0.81           C  
ATOM   1020  CG  GLU A  70      13.288  13.387 -21.158  1.00  0.81           C  
ATOM   1021  CD  GLU A  70      13.751  13.481 -22.610  1.00  0.81           C  
ATOM   1022  OE1 GLU A  70      14.735  14.135 -22.871  1.00  0.81           O  
ATOM   1023  OE2 GLU A  70      13.113  12.887 -23.452  1.00  0.81           O  
ATOM   1024  H   GLU A  70      12.297  15.394 -19.162  1.00  0.81           H  
ATOM   1025  HA  GLU A  70      13.520  12.910 -18.503  1.00  0.81           H  
ATOM   1026 1HB  GLU A  70      14.334  15.108 -20.421  1.00  0.81           H  
ATOM   1027 2HB  GLU A  70      15.234  13.601 -20.269  1.00  0.81           H  
ATOM   1028 1HG  GLU A  70      13.184  12.336 -20.894  1.00  0.81           H  
ATOM   1029 2HG  GLU A  70      12.308  13.848 -21.063  1.00  0.81           H  
ATOM   1030  N   SER A  71      15.020  15.540 -17.294  1.00  0.76           N  
ATOM   1031  CA  SER A  71      16.044  16.014 -16.377  1.00  0.76           C  
ATOM   1032  C   SER A  71      15.766  15.596 -14.920  1.00  0.76           C  
ATOM   1033  O   SER A  71      16.583  15.869 -14.040  1.00  0.76           O  
ATOM   1034  CB  SER A  71      16.154  17.527 -16.448  1.00  0.76           C  
ATOM   1035  OG  SER A  71      16.566  17.949 -17.726  1.00  0.76           O  
ATOM   1036  H   SER A  71      14.360  16.224 -17.660  1.00  0.76           H  
ATOM   1037  HA  SER A  71      16.997  15.581 -16.680  1.00  0.76           H  
ATOM   1038 1HB  SER A  71      15.199  17.975 -16.207  1.00  0.76           H  
ATOM   1039 2HB  SER A  71      16.868  17.868 -15.703  1.00  0.76           H  
ATOM   1040  HG  SER A  71      15.797  17.789 -18.327  1.00  0.76           H  
ATOM   1041  N   GLY A  72      14.615  14.949 -14.660  1.00  0.72           N  
ATOM   1042  CA  GLY A  72      14.246  14.494 -13.320  1.00  0.72           C  
ATOM   1043  C   GLY A  72      13.385  15.472 -12.525  1.00  0.72           C  
ATOM   1044  O   GLY A  72      13.201  15.310 -11.317  1.00  0.72           O  
ATOM   1045  H   GLY A  72      13.967  14.739 -15.416  1.00  0.72           H  
ATOM   1046 1HA  GLY A  72      13.709  13.551 -13.416  1.00  0.72           H  
ATOM   1047 2HA  GLY A  72      15.152  14.273 -12.758  1.00  0.72           H  
ATOM   1048  N   GLY A  73      12.869  16.510 -13.153  1.00  0.70           N  
ATOM   1049  CA  GLY A  73      12.077  17.446 -12.378  1.00  0.70           C  
ATOM   1050  C   GLY A  73      10.774  16.833 -11.888  1.00  0.70           C  
ATOM   1051  O   GLY A  73      10.214  15.936 -12.522  1.00  0.70           O  
ATOM   1052  H   GLY A  73      12.998  16.658 -14.154  1.00  0.70           H  
ATOM   1053 1HA  GLY A  73      12.657  17.778 -11.519  1.00  0.70           H  
ATOM   1054 2HA  GLY A  73      11.864  18.325 -12.986  1.00  0.70           H  
ATOM   1055  N   ALA A  74      10.259  17.353 -10.782  1.00  0.69           N  
ATOM   1056  CA  ALA A  74       8.969  16.894 -10.280  1.00  0.69           C  
ATOM   1057  C   ALA A  74       8.237  18.011  -9.544  1.00  0.69           C  
ATOM   1058  O   ALA A  74       8.839  18.787  -8.799  1.00  0.69           O  
ATOM   1059  CB  ALA A  74       9.168  15.702  -9.348  1.00  0.69           C  
ATOM   1060  H   ALA A  74      10.799  18.049 -10.267  1.00  0.69           H  
ATOM   1061  HA  ALA A  74       8.357  16.585 -11.127  1.00  0.69           H  
ATOM   1062 1HB  ALA A  74       8.201  15.359  -8.999  1.00  0.69           H  
ATOM   1063 2HB  ALA A  74       9.664  14.901  -9.891  1.00  0.69           H  
ATOM   1064 3HB  ALA A  74       9.779  15.998  -8.498  1.00  0.69           H  
ATOM   1065  N   LEU A  75       6.923  18.070  -9.725  1.00  0.69           N  
ATOM   1066  CA  LEU A  75       6.113  19.052  -9.019  1.00  0.69           C  
ATOM   1067  C   LEU A  75       5.439  18.372  -7.878  1.00  0.69           C  
ATOM   1068  O   LEU A  75       4.498  17.593  -8.072  1.00  0.69           O  
ATOM   1069  CB  LEU A  75       5.101  19.694  -9.961  1.00  0.69           C  
ATOM   1070  CG  LEU A  75       4.188  20.691  -9.368  1.00  0.69           C  
ATOM   1071  CD1 LEU A  75       4.993  21.809  -8.772  1.00  0.69           C  
ATOM   1072  CD2 LEU A  75       3.304  21.259 -10.463  1.00  0.69           C  
ATOM   1073  H   LEU A  75       6.479  17.412 -10.353  1.00  0.69           H  
ATOM   1074  HA  LEU A  75       6.753  19.820  -8.602  1.00  0.69           H  
ATOM   1075 1HB  LEU A  75       5.636  20.234 -10.696  1.00  0.69           H  
ATOM   1076 2HB  LEU A  75       4.501  18.924 -10.440  1.00  0.69           H  
ATOM   1077  HG  LEU A  75       3.596  20.219  -8.602  1.00  0.69           H  
ATOM   1078 1HD1 LEU A  75       4.327  22.557  -8.342  1.00  0.69           H  
ATOM   1079 2HD1 LEU A  75       5.650  21.410  -8.009  1.00  0.69           H  
ATOM   1080 3HD1 LEU A  75       5.585  22.273  -9.549  1.00  0.69           H  
ATOM   1081 1HD2 LEU A  75       2.638  22.009 -10.050  1.00  0.69           H  
ATOM   1082 2HD2 LEU A  75       3.926  21.730 -11.219  1.00  0.69           H  
ATOM   1083 3HD2 LEU A  75       2.725  20.460 -10.924  1.00  0.69           H  
ATOM   1084  N   ALA A  76       5.876  18.693  -6.678  1.00  0.69           N  
ATOM   1085  CA  ALA A  76       5.407  17.989  -5.515  1.00  0.69           C  
ATOM   1086  C   ALA A  76       3.890  18.072  -5.357  1.00  0.69           C  
ATOM   1087  O   ALA A  76       3.277  17.151  -4.824  1.00  0.69           O  
ATOM   1088  CB  ALA A  76       6.118  18.535  -4.298  1.00  0.69           C  
ATOM   1089  H   ALA A  76       6.602  19.408  -6.557  1.00  0.69           H  
ATOM   1090  HA  ALA A  76       5.674  16.939  -5.636  1.00  0.69           H  
ATOM   1091 1HB  ALA A  76       5.817  17.989  -3.412  1.00  0.69           H  
ATOM   1092 2HB  ALA A  76       7.198  18.445  -4.431  1.00  0.69           H  
ATOM   1093 3HB  ALA A  76       5.849  19.560  -4.199  1.00  0.69           H  
ATOM   1094  N   CYS A  77       3.267  19.178  -5.787  1.00  0.69           N  
ATOM   1095  CA  CYS A  77       1.826  19.340  -5.589  1.00  0.69           C  
ATOM   1096  C   CYS A  77       0.959  18.470  -6.491  1.00  0.69           C  
ATOM   1097  O   CYS A  77      -0.250  18.385  -6.275  1.00  0.69           O  
ATOM   1098  CB  CYS A  77       1.387  20.801  -5.705  1.00  0.69           C  
ATOM   1099  SG  CYS A  77       1.417  21.559  -7.326  1.00  0.69           S  
ATOM   1100  H   CYS A  77       3.798  19.904  -6.240  1.00  0.69           H  
ATOM   1101  HA  CYS A  77       1.594  19.049  -4.579  1.00  0.69           H  
ATOM   1102 1HB  CYS A  77       0.375  20.879  -5.327  1.00  0.69           H  
ATOM   1103 2HB  CYS A  77       2.017  21.409  -5.050  1.00  0.69           H  
ATOM   1104  HG  CYS A  77       2.731  21.443  -7.522  1.00  0.69           H  
ATOM   1105  N   SER A  78       1.552  17.839  -7.504  1.00  0.70           N  
ATOM   1106  CA  SER A  78       0.777  16.979  -8.383  1.00  0.70           C  
ATOM   1107  C   SER A  78       1.473  15.655  -8.663  1.00  0.70           C  
ATOM   1108  O   SER A  78       0.906  14.788  -9.330  1.00  0.70           O  
ATOM   1109  CB  SER A  78       0.488  17.686  -9.679  1.00  0.70           C  
ATOM   1110  OG  SER A  78       1.666  17.973 -10.372  1.00  0.70           O  
ATOM   1111  H   SER A  78       2.554  17.923  -7.651  1.00  0.70           H  
ATOM   1112  HA  SER A  78      -0.171  16.756  -7.896  1.00  0.70           H  
ATOM   1113 1HB  SER A  78      -0.154  17.059 -10.296  1.00  0.70           H  
ATOM   1114 2HB  SER A  78      -0.053  18.601  -9.472  1.00  0.70           H  
ATOM   1115  HG  SER A  78       2.182  17.159 -10.354  1.00  0.70           H  
ATOM   1116  N   THR A  79       2.697  15.508  -8.166  1.00  0.71           N  
ATOM   1117  CA  THR A  79       3.480  14.304  -8.394  1.00  0.71           C  
ATOM   1118  C   THR A  79       3.190  13.240  -7.364  1.00  0.71           C  
ATOM   1119  O   THR A  79       3.186  13.510  -6.159  1.00  0.71           O  
ATOM   1120  CB  THR A  79       4.986  14.586  -8.349  1.00  0.71           C  
ATOM   1121  OG1 THR A  79       5.332  15.521  -9.351  1.00  0.71           O  
ATOM   1122  CG2 THR A  79       5.767  13.333  -8.555  1.00  0.71           C  
ATOM   1123  H   THR A  79       3.126  16.272  -7.655  1.00  0.71           H  
ATOM   1124  HA  THR A  79       3.226  13.909  -9.374  1.00  0.71           H  
ATOM   1125  HB  THR A  79       5.242  15.010  -7.380  1.00  0.71           H  
ATOM   1126  HG1 THR A  79       4.859  16.346  -9.158  1.00  0.71           H  
ATOM   1127 1HG2 THR A  79       6.826  13.552  -8.523  1.00  0.71           H  
ATOM   1128 2HG2 THR A  79       5.538  12.618  -7.776  1.00  0.71           H  
ATOM   1129 3HG2 THR A  79       5.502  12.914  -9.521  1.00  0.71           H  
ATOM   1130  N   TYR A  80       2.991  12.022  -7.838  1.00  0.71           N  
ATOM   1131  CA  TYR A  80       2.776  10.893  -6.946  1.00  0.71           C  
ATOM   1132  C   TYR A  80       3.980   9.973  -7.093  1.00  0.71           C  
ATOM   1133  O   TYR A  80       4.560   9.881  -8.170  1.00  0.71           O  
ATOM   1134  CB  TYR A  80       1.514  10.150  -7.352  1.00  0.71           C  
ATOM   1135  CG  TYR A  80       0.260  10.982  -7.297  1.00  0.71           C  
ATOM   1136  CD1 TYR A  80      -0.060  11.795  -8.371  1.00  0.71           C  
ATOM   1137  CD2 TYR A  80      -0.568  10.921  -6.220  1.00  0.71           C  
ATOM   1138  CE1 TYR A  80      -1.213  12.547  -8.349  1.00  0.71           C  
ATOM   1139  CE2 TYR A  80      -1.728  11.670  -6.187  1.00  0.71           C  
ATOM   1140  CZ  TYR A  80      -2.052  12.483  -7.250  1.00  0.71           C  
ATOM   1141  OH  TYR A  80      -3.210  13.235  -7.227  1.00  0.71           O  
ATOM   1142  H   TYR A  80       2.978  11.897  -8.855  1.00  0.71           H  
ATOM   1143  HA  TYR A  80       2.711  11.233  -5.911  1.00  0.71           H  
ATOM   1144 1HB  TYR A  80       1.628   9.776  -8.369  1.00  0.71           H  
ATOM   1145 2HB  TYR A  80       1.378   9.287  -6.699  1.00  0.71           H  
ATOM   1146  HD1 TYR A  80       0.606  11.842  -9.241  1.00  0.71           H  
ATOM   1147  HD2 TYR A  80      -0.306  10.279  -5.395  1.00  0.71           H  
ATOM   1148  HE1 TYR A  80      -1.457  13.189  -9.196  1.00  0.71           H  
ATOM   1149  HE2 TYR A  80      -2.386  11.620  -5.322  1.00  0.71           H  
ATOM   1150  HH  TYR A  80      -3.289  13.723  -8.050  1.00  0.71           H  
ATOM   1151  N   ALA A  81       4.388   9.283  -6.045  1.00  0.71           N  
ATOM   1152  CA  ALA A  81       5.501   8.350  -6.222  1.00  0.71           C  
ATOM   1153  C   ALA A  81       5.044   7.058  -6.842  1.00  0.71           C  
ATOM   1154  O   ALA A  81       3.894   6.653  -6.667  1.00  0.71           O  
ATOM   1155  CB  ALA A  81       6.157   8.009  -4.936  1.00  0.71           C  
ATOM   1156  H   ALA A  81       3.930   9.378  -5.150  1.00  0.71           H  
ATOM   1157  HA  ALA A  81       6.236   8.818  -6.876  1.00  0.71           H  
ATOM   1158 1HB  ALA A  81       6.986   7.326  -5.113  1.00  0.71           H  
ATOM   1159 2HB  ALA A  81       6.523   8.897  -4.472  1.00  0.71           H  
ATOM   1160 3HB  ALA A  81       5.429   7.528  -4.346  1.00  0.71           H  
ATOM   1161  N   LYS A  82       5.970   6.375  -7.496  1.00  0.71           N  
ATOM   1162  CA  LYS A  82       5.734   5.033  -8.008  1.00  0.71           C  
ATOM   1163  C   LYS A  82       6.571   3.988  -7.245  1.00  0.71           C  
ATOM   1164  O   LYS A  82       6.296   2.787  -7.303  1.00  0.71           O  
ATOM   1165  CB  LYS A  82       6.040   4.992  -9.490  1.00  0.71           C  
ATOM   1166  CG  LYS A  82       5.124   5.826 -10.369  1.00  0.71           C  
ATOM   1167  CD  LYS A  82       5.660   5.887 -11.801  1.00  0.71           C  
ATOM   1168  CE  LYS A  82       5.714   4.511 -12.451  1.00  0.71           C  
ATOM   1169  NZ  LYS A  82       6.081   4.592 -13.892  1.00  0.71           N  
ATOM   1170  H   LYS A  82       6.886   6.795  -7.662  1.00  0.71           H  
ATOM   1171  HA  LYS A  82       4.683   4.784  -7.862  1.00  0.71           H  
ATOM   1172 1HB  LYS A  82       7.054   5.342  -9.652  1.00  0.71           H  
ATOM   1173 2HB  LYS A  82       5.997   3.963  -9.841  1.00  0.71           H  
ATOM   1174 1HG  LYS A  82       4.125   5.393 -10.377  1.00  0.71           H  
ATOM   1175 2HG  LYS A  82       5.055   6.836  -9.969  1.00  0.71           H  
ATOM   1176 1HD  LYS A  82       5.027   6.540 -12.403  1.00  0.71           H  
ATOM   1177 2HD  LYS A  82       6.664   6.307 -11.791  1.00  0.71           H  
ATOM   1178 1HE  LYS A  82       6.466   3.911 -11.934  1.00  0.71           H  
ATOM   1179 2HE  LYS A  82       4.744   4.023 -12.357  1.00  0.71           H  
ATOM   1180 1HZ  LYS A  82       6.124   3.661 -14.281  1.00  0.71           H  
ATOM   1181 2HZ  LYS A  82       5.391   5.136 -14.384  1.00  0.71           H  
ATOM   1182 3HZ  LYS A  82       6.989   5.039 -13.986  1.00  0.71           H  
ATOM   1183  N   SER A  83       7.606   4.464  -6.551  1.00  0.70           N  
ATOM   1184  CA  SER A  83       8.583   3.627  -5.848  1.00  0.70           C  
ATOM   1185  C   SER A  83       9.175   4.432  -4.714  1.00  0.70           C  
ATOM   1186  O   SER A  83       8.740   5.549  -4.463  1.00  0.70           O  
ATOM   1187  CB  SER A  83       9.739   3.232  -6.751  1.00  0.70           C  
ATOM   1188  OG  SER A  83      10.606   4.337  -6.995  1.00  0.70           O  
ATOM   1189  H   SER A  83       7.745   5.464  -6.540  1.00  0.70           H  
ATOM   1190  HA  SER A  83       8.087   2.744  -5.443  1.00  0.70           H  
ATOM   1191 1HB  SER A  83      10.301   2.420  -6.296  1.00  0.70           H  
ATOM   1192 2HB  SER A  83       9.345   2.864  -7.698  1.00  0.70           H  
ATOM   1193  HG  SER A  83      11.026   4.587  -6.121  1.00  0.70           H  
ATOM   1194  N   ASP A  84      10.130   3.859  -3.978  1.00  0.69           N  
ATOM   1195  CA  ASP A  84      10.832   4.684  -2.990  1.00  0.69           C  
ATOM   1196  C   ASP A  84      11.468   5.806  -3.795  1.00  0.69           C  
ATOM   1197  O   ASP A  84      11.888   5.567  -4.933  1.00  0.69           O  
ATOM   1198  CB  ASP A  84      11.895   3.891  -2.213  1.00  0.69           C  
ATOM   1199  CG  ASP A  84      11.297   2.954  -1.163  1.00  0.69           C  
ATOM   1200  OD1 ASP A  84      10.116   3.088  -0.893  1.00  0.69           O  
ATOM   1201  OD2 ASP A  84      11.997   2.109  -0.662  1.00  0.69           O  
ATOM   1202  H   ASP A  84      10.417   2.905  -4.152  1.00  0.69           H  
ATOM   1203  HA  ASP A  84      10.124   5.123  -2.289  1.00  0.69           H  
ATOM   1204 1HB  ASP A  84      12.502   3.310  -2.905  1.00  0.69           H  
ATOM   1205 2HB  ASP A  84      12.560   4.597  -1.705  1.00  0.69           H  
ATOM   1206  N   VAL A  85      11.466   7.014  -3.236  1.00  0.68           N  
ATOM   1207  CA  VAL A  85      11.968   8.218  -3.910  1.00  0.68           C  
ATOM   1208  C   VAL A  85      12.945   9.054  -3.118  1.00  0.68           C  
ATOM   1209  O   VAL A  85      12.743   9.282  -1.925  1.00  0.68           O  
ATOM   1210  CB  VAL A  85      10.788   9.143  -4.326  1.00  0.68           C  
ATOM   1211  CG1 VAL A  85      11.285  10.456  -4.843  1.00  0.68           C  
ATOM   1212  CG2 VAL A  85       9.990   8.518  -5.459  1.00  0.68           C  
ATOM   1213  H   VAL A  85      11.116   7.088  -2.279  1.00  0.68           H  
ATOM   1214  HA  VAL A  85      12.473   7.896  -4.820  1.00  0.68           H  
ATOM   1215  HB  VAL A  85      10.145   9.307  -3.471  1.00  0.68           H  
ATOM   1216 1HG1 VAL A  85      10.434  11.069  -5.135  1.00  0.68           H  
ATOM   1217 2HG1 VAL A  85      11.849  10.982  -4.083  1.00  0.68           H  
ATOM   1218 3HG1 VAL A  85      11.912  10.259  -5.698  1.00  0.68           H  
ATOM   1219 1HG2 VAL A  85       9.169   9.176  -5.740  1.00  0.68           H  
ATOM   1220 2HG2 VAL A  85      10.640   8.360  -6.325  1.00  0.68           H  
ATOM   1221 3HG2 VAL A  85       9.597   7.588  -5.149  1.00  0.68           H  
ATOM   1222  N   VAL A  86      13.995   9.514  -3.787  1.00  0.67           N  
ATOM   1223  CA  VAL A  86      14.907  10.443  -3.162  1.00  0.67           C  
ATOM   1224  C   VAL A  86      14.784  11.745  -3.955  1.00  0.67           C  
ATOM   1225  O   VAL A  86      14.990  11.765  -5.184  1.00  0.67           O  
ATOM   1226  CB  VAL A  86      16.347   9.954  -3.191  1.00  0.67           C  
ATOM   1227  CG1 VAL A  86      17.181  10.943  -2.492  1.00  0.67           C  
ATOM   1228  CG2 VAL A  86      16.455   8.552  -2.587  1.00  0.67           C  
ATOM   1229  H   VAL A  86      14.130   9.235  -4.757  1.00  0.67           H  
ATOM   1230  HA  VAL A  86      14.604  10.625  -2.136  1.00  0.67           H  
ATOM   1231  HB  VAL A  86      16.683   9.925  -4.214  1.00  0.67           H  
ATOM   1232 1HG1 VAL A  86      18.222  10.629  -2.519  1.00  0.67           H  
ATOM   1233 2HG1 VAL A  86      17.072  11.912  -2.958  1.00  0.67           H  
ATOM   1234 3HG1 VAL A  86      16.844  11.003  -1.478  1.00  0.67           H  
ATOM   1235 1HG2 VAL A  86      17.493   8.217  -2.634  1.00  0.67           H  
ATOM   1236 2HG2 VAL A  86      16.132   8.556  -1.568  1.00  0.67           H  
ATOM   1237 3HG2 VAL A  86      15.831   7.861  -3.158  1.00  0.67           H  
ATOM   1238  N   ILE A  87      14.441  12.821  -3.249  1.00  0.68           N  
ATOM   1239  CA  ILE A  87      14.165  14.108  -3.877  1.00  0.68           C  
ATOM   1240  C   ILE A  87      14.876  15.281  -3.232  1.00  0.68           C  
ATOM   1241  O   ILE A  87      14.948  15.376  -2.004  1.00  0.68           O  
ATOM   1242  CB  ILE A  87      12.646  14.417  -3.774  1.00  0.68           C  
ATOM   1243  CG1 ILE A  87      12.253  15.690  -4.530  1.00  0.68           C  
ATOM   1244  CG2 ILE A  87      12.264  14.597  -2.310  1.00  0.68           C  
ATOM   1245  CD1 ILE A  87      10.746  15.837  -4.716  1.00  0.68           C  
ATOM   1246  H   ILE A  87      14.325  12.718  -2.240  1.00  0.68           H  
ATOM   1247  HA  ILE A  87      14.463  14.051  -4.917  1.00  0.68           H  
ATOM   1248  HB  ILE A  87      12.080  13.588  -4.195  1.00  0.68           H  
ATOM   1249 1HG1 ILE A  87      12.604  16.546  -3.976  1.00  0.68           H  
ATOM   1250 2HG1 ILE A  87      12.730  15.696  -5.502  1.00  0.68           H  
ATOM   1251 1HG2 ILE A  87      11.196  14.798  -2.227  1.00  0.68           H  
ATOM   1252 2HG2 ILE A  87      12.506  13.692  -1.762  1.00  0.68           H  
ATOM   1253 3HG2 ILE A  87      12.821  15.437  -1.895  1.00  0.68           H  
ATOM   1254 1HD1 ILE A  87      10.530  16.759  -5.249  1.00  0.68           H  
ATOM   1255 2HD1 ILE A  87      10.360  15.004  -5.276  1.00  0.68           H  
ATOM   1256 3HD1 ILE A  87      10.262  15.862  -3.742  1.00  0.68           H  
ATOM   1257  N   LYS A  88      15.361  16.186  -4.072  1.00  0.69           N  
ATOM   1258  CA  LYS A  88      15.894  17.447  -3.599  1.00  0.69           C  
ATOM   1259  C   LYS A  88      14.771  18.462  -3.763  1.00  0.69           C  
ATOM   1260  O   LYS A  88      14.135  18.517  -4.815  1.00  0.69           O  
ATOM   1261  CB  LYS A  88      17.148  17.871  -4.375  1.00  0.69           C  
ATOM   1262  CG  LYS A  88      18.377  16.970  -4.178  1.00  0.69           C  
ATOM   1263  CD  LYS A  88      19.596  17.509  -4.943  1.00  0.69           C  
ATOM   1264  CE  LYS A  88      20.855  16.665  -4.683  1.00  0.69           C  
ATOM   1265  NZ  LYS A  88      22.056  17.207  -5.384  1.00  0.69           N  
ATOM   1266  H   LYS A  88      15.311  15.996  -5.072  1.00  0.69           H  
ATOM   1267  HA  LYS A  88      16.135  17.372  -2.542  1.00  0.69           H  
ATOM   1268 1HB  LYS A  88      16.924  17.893  -5.432  1.00  0.69           H  
ATOM   1269 2HB  LYS A  88      17.422  18.880  -4.077  1.00  0.69           H  
ATOM   1270 1HG  LYS A  88      18.628  16.923  -3.128  1.00  0.69           H  
ATOM   1271 2HG  LYS A  88      18.146  15.962  -4.526  1.00  0.69           H  
ATOM   1272 1HD  LYS A  88      19.377  17.495  -6.012  1.00  0.69           H  
ATOM   1273 2HD  LYS A  88      19.788  18.537  -4.642  1.00  0.69           H  
ATOM   1274 1HE  LYS A  88      21.049  16.639  -3.612  1.00  0.69           H  
ATOM   1275 2HE  LYS A  88      20.689  15.662  -5.032  1.00  0.69           H  
ATOM   1276 1HZ  LYS A  88      22.854  16.621  -5.184  1.00  0.69           H  
ATOM   1277 2HZ  LYS A  88      21.891  17.220  -6.380  1.00  0.69           H  
ATOM   1278 3HZ  LYS A  88      22.242  18.145  -5.061  1.00  0.69           H  
ATOM   1279  N   LEU A  89      14.512  19.255  -2.743  1.00  0.72           N  
ATOM   1280  CA  LEU A  89      13.465  20.264  -2.790  1.00  0.72           C  
ATOM   1281  C   LEU A  89      13.987  21.655  -3.084  1.00  0.72           C  
ATOM   1282  O   LEU A  89      15.164  21.943  -2.861  1.00  0.72           O  
ATOM   1283  CB  LEU A  89      12.666  20.266  -1.491  1.00  0.72           C  
ATOM   1284  CG  LEU A  89      11.950  18.964  -1.167  1.00  0.72           C  
ATOM   1285  CD1 LEU A  89      11.212  19.106   0.173  1.00  0.72           C  
ATOM   1286  CD2 LEU A  89      10.986  18.602  -2.288  1.00  0.72           C  
ATOM   1287  H   LEU A  89      15.043  19.136  -1.886  1.00  0.72           H  
ATOM   1288  HA  LEU A  89      12.778  19.998  -3.591  1.00  0.72           H  
ATOM   1289 1HB  LEU A  89      13.355  20.463  -0.672  1.00  0.72           H  
ATOM   1290 2HB  LEU A  89      11.947  21.066  -1.527  1.00  0.72           H  
ATOM   1291  HG  LEU A  89      12.688  18.177  -1.082  1.00  0.72           H  
ATOM   1292 1HD1 LEU A  89      10.709  18.175   0.405  1.00  0.72           H  
ATOM   1293 2HD1 LEU A  89      11.928  19.346   0.956  1.00  0.72           H  
ATOM   1294 3HD1 LEU A  89      10.478  19.884   0.127  1.00  0.72           H  
ATOM   1295 1HD2 LEU A  89      10.500  17.658  -2.048  1.00  0.72           H  
ATOM   1296 2HD2 LEU A  89      10.236  19.368  -2.410  1.00  0.72           H  
ATOM   1297 3HD2 LEU A  89      11.540  18.501  -3.215  1.00  0.72           H  
ATOM   1298  N   HIS A  90      13.086  22.525  -3.552  1.00  0.74           N  
ATOM   1299  CA  HIS A  90      13.383  23.925  -3.870  1.00  0.74           C  
ATOM   1300  C   HIS A  90      14.395  23.998  -5.018  1.00  0.74           C  
ATOM   1301  O   HIS A  90      15.399  24.708  -4.950  1.00  0.74           O  
ATOM   1302  CB  HIS A  90      13.965  24.651  -2.646  1.00  0.74           C  
ATOM   1303  CG  HIS A  90      13.194  24.454  -1.368  1.00  0.74           C  
ATOM   1304  ND1 HIS A  90      13.536  23.485  -0.447  1.00  0.74           N  
ATOM   1305  CD2 HIS A  90      12.121  25.087  -0.861  1.00  0.74           C  
ATOM   1306  CE1 HIS A  90      12.704  23.531   0.569  1.00  0.74           C  
ATOM   1307  NE2 HIS A  90      11.838  24.495   0.350  1.00  0.74           N  
ATOM   1308  H   HIS A  90      12.144  22.195  -3.721  1.00  0.74           H  
ATOM   1309  HA  HIS A  90      12.473  24.436  -4.184  1.00  0.74           H  
ATOM   1310 1HB  HIS A  90      14.997  24.347  -2.477  1.00  0.74           H  
ATOM   1311 2HB  HIS A  90      13.987  25.719  -2.851  1.00  0.74           H  
ATOM   1312  HD1 HIS A  90      14.309  22.849  -0.531  1.00  0.74           H  
ATOM   1313  HD2 HIS A  90      11.512  25.912  -1.225  1.00  0.74           H  
ATOM   1314  HE1 HIS A  90      12.806  22.841   1.404  1.00  0.74           H  
ATOM   1315  N   LYS A  91      14.108  23.243  -6.081  1.00  0.78           N  
ATOM   1316  CA  LYS A  91      14.975  23.140  -7.255  1.00  0.78           C  
ATOM   1317  C   LYS A  91      14.447  23.885  -8.479  1.00  0.78           C  
ATOM   1318  O   LYS A  91      14.927  23.682  -9.601  1.00  0.78           O  
ATOM   1319  CB  LYS A  91      15.203  21.678  -7.581  1.00  0.78           C  
ATOM   1320  CG  LYS A  91      15.881  20.909  -6.456  1.00  0.78           C  
ATOM   1321  CD  LYS A  91      17.248  21.477  -6.159  1.00  0.78           C  
ATOM   1322  CE  LYS A  91      18.221  21.155  -7.264  1.00  0.78           C  
ATOM   1323  NZ  LYS A  91      19.568  21.739  -7.009  1.00  0.78           N  
ATOM   1324  H   LYS A  91      13.238  22.710  -6.073  1.00  0.78           H  
ATOM   1325  HA  LYS A  91      15.939  23.580  -7.000  1.00  0.78           H  
ATOM   1326 1HB  LYS A  91      14.250  21.204  -7.798  1.00  0.78           H  
ATOM   1327 2HB  LYS A  91      15.820  21.590  -8.477  1.00  0.78           H  
ATOM   1328 1HG  LYS A  91      15.273  20.969  -5.562  1.00  0.78           H  
ATOM   1329 2HG  LYS A  91      15.974  19.872  -6.725  1.00  0.78           H  
ATOM   1330 1HD  LYS A  91      17.174  22.560  -6.049  1.00  0.78           H  
ATOM   1331 2HD  LYS A  91      17.617  21.065  -5.223  1.00  0.78           H  
ATOM   1332 1HE  LYS A  91      18.316  20.074  -7.353  1.00  0.78           H  
ATOM   1333 2HE  LYS A  91      17.837  21.552  -8.202  1.00  0.78           H  
ATOM   1334 1HZ  LYS A  91      20.185  21.498  -7.802  1.00  0.78           H  
ATOM   1335 2HZ  LYS A  91      19.490  22.740  -6.949  1.00  0.78           H  
ATOM   1336 3HZ  LYS A  91      19.952  21.379  -6.159  1.00  0.78           H  
ATOM   1337  N   GLU A  92      13.484  24.766  -8.247  1.00  0.84           N  
ATOM   1338  CA  GLU A  92      12.851  25.546  -9.298  1.00  0.84           C  
ATOM   1339  C   GLU A  92      13.851  26.219 -10.239  1.00  0.84           C  
ATOM   1340  O   GLU A  92      13.686  26.158 -11.455  1.00  0.84           O  
ATOM   1341  CB  GLU A  92      11.972  26.629  -8.652  1.00  0.84           C  
ATOM   1342  CG  GLU A  92      11.169  27.494  -9.616  1.00  0.84           C  
ATOM   1343  CD  GLU A  92      10.326  28.555  -8.900  1.00  0.84           C  
ATOM   1344  OE1 GLU A  92      10.807  29.119  -7.941  1.00  0.84           O  
ATOM   1345  OE2 GLU A  92       9.207  28.797  -9.314  1.00  0.84           O  
ATOM   1346  H   GLU A  92      13.161  24.877  -7.296  1.00  0.84           H  
ATOM   1347  HA  GLU A  92      12.224  24.879  -9.890  1.00  0.84           H  
ATOM   1348 1HB  GLU A  92      11.257  26.152  -7.975  1.00  0.84           H  
ATOM   1349 2HB  GLU A  92      12.596  27.291  -8.052  1.00  0.84           H  
ATOM   1350 1HG  GLU A  92      11.855  27.988 -10.305  1.00  0.84           H  
ATOM   1351 2HG  GLU A  92      10.516  26.850 -10.198  1.00  0.84           H  
ATOM   1352  N   GLN A  93      14.900  26.854  -9.704  1.00  0.93           N  
ATOM   1353  CA  GLN A  93      15.837  27.553 -10.583  1.00  0.93           C  
ATOM   1354  C   GLN A  93      16.645  26.608 -11.477  1.00  0.93           C  
ATOM   1355  O   GLN A  93      16.804  26.857 -12.670  1.00  0.93           O  
ATOM   1356  CB  GLN A  93      16.795  28.415  -9.756  1.00  0.93           C  
ATOM   1357  CG  GLN A  93      16.132  29.607  -9.082  1.00  0.93           C  
ATOM   1358  CD  GLN A  93      17.096  30.391  -8.204  1.00  0.93           C  
ATOM   1359  OE1 GLN A  93      18.067  29.839  -7.678  1.00  0.93           O  
ATOM   1360  NE2 GLN A  93      16.833  31.684  -8.044  1.00  0.93           N  
ATOM   1361  H   GLN A  93      15.022  26.870  -8.701  1.00  0.93           H  
ATOM   1362  HA  GLN A  93      15.259  28.211 -11.234  1.00  0.93           H  
ATOM   1363 1HB  GLN A  93      17.257  27.802  -8.982  1.00  0.93           H  
ATOM   1364 2HB  GLN A  93      17.593  28.788 -10.397  1.00  0.93           H  
ATOM   1365 1HG  GLN A  93      15.747  30.275  -9.852  1.00  0.93           H  
ATOM   1366 2HG  GLN A  93      15.311  29.246  -8.459  1.00  0.93           H  
ATOM   1367 1HE2 GLN A  93      17.433  32.251  -7.477  1.00  0.93           H  
ATOM   1368 2HE2 GLN A  93      16.036  32.092  -8.489  1.00  0.93           H  
ATOM   1369  N   GLU A  94      17.120  25.493 -10.916  1.00  1.09           N  
ATOM   1370  CA  GLU A  94      17.921  24.533 -11.688  1.00  1.09           C  
ATOM   1371  C   GLU A  94      17.131  23.969 -12.854  1.00  1.09           C  
ATOM   1372  O   GLU A  94      17.657  23.735 -13.945  1.00  1.09           O  
ATOM   1373  CB  GLU A  94      18.433  23.394 -10.796  1.00  1.09           C  
ATOM   1374  CG  GLU A  94      19.283  22.351 -11.539  1.00  1.09           C  
ATOM   1375  CD  GLU A  94      19.968  21.349 -10.629  1.00  1.09           C  
ATOM   1376  OE1 GLU A  94      20.168  21.654  -9.466  1.00  1.09           O  
ATOM   1377  OE2 GLU A  94      20.273  20.276 -11.084  1.00  1.09           O  
ATOM   1378  H   GLU A  94      16.926  25.312  -9.943  1.00  1.09           H  
ATOM   1379  HA  GLU A  94      18.785  25.058 -12.093  1.00  1.09           H  
ATOM   1380 1HB  GLU A  94      19.027  23.805  -9.981  1.00  1.09           H  
ATOM   1381 2HB  GLU A  94      17.579  22.876 -10.352  1.00  1.09           H  
ATOM   1382 1HG  GLU A  94      18.630  21.808 -12.225  1.00  1.09           H  
ATOM   1383 2HG  GLU A  94      20.034  22.869 -12.132  1.00  1.09           H  
ATOM   1384  N   LEU A  95      15.855  23.766 -12.604  1.00  1.31           N  
ATOM   1385  CA  LEU A  95      14.920  23.205 -13.549  1.00  1.31           C  
ATOM   1386  C   LEU A  95      14.179  24.234 -14.399  1.00  1.31           C  
ATOM   1387  O   LEU A  95      13.276  23.862 -15.139  1.00  1.31           O  
ATOM   1388  CB  LEU A  95      13.976  22.316 -12.757  1.00  1.31           C  
ATOM   1389  CG  LEU A  95      14.697  21.079 -12.143  1.00  1.31           C  
ATOM   1390  CD1 LEU A  95      13.811  20.396 -11.184  1.00  1.31           C  
ATOM   1391  CD2 LEU A  95      15.062  20.117 -13.298  1.00  1.31           C  
ATOM   1392  H   LEU A  95      15.507  23.982 -11.667  1.00  1.31           H  
ATOM   1393  HA  LEU A  95      15.485  22.568 -14.227  1.00  1.31           H  
ATOM   1394 1HB  LEU A  95      13.553  22.905 -11.938  1.00  1.31           H  
ATOM   1395 2HB  LEU A  95      13.171  21.974 -13.406  1.00  1.31           H  
ATOM   1396  HG  LEU A  95      15.603  21.389 -11.615  1.00  1.31           H  
ATOM   1397 1HD1 LEU A  95      14.311  19.528 -10.772  1.00  1.31           H  
ATOM   1398 2HD1 LEU A  95      13.587  21.081 -10.388  1.00  1.31           H  
ATOM   1399 3HD1 LEU A  95      12.901  20.095 -11.673  1.00  1.31           H  
ATOM   1400 1HD2 LEU A  95      15.564  19.241 -12.911  1.00  1.31           H  
ATOM   1401 2HD2 LEU A  95      14.155  19.805 -13.819  1.00  1.31           H  
ATOM   1402 3HD2 LEU A  95      15.723  20.627 -13.999  1.00  1.31           H  
ATOM   1403  N   SER A  96      14.565  25.515 -14.328  1.00  1.61           N  
ATOM   1404  CA  SER A  96      13.896  26.554 -15.112  1.00  1.61           C  
ATOM   1405  C   SER A  96      14.873  27.426 -15.921  1.00  1.61           C  
ATOM   1406  O   SER A  96      15.043  28.600 -15.585  1.00  1.61           O  
ATOM   1407  CB  SER A  96      13.098  27.478 -14.204  1.00  1.61           C  
ATOM   1408  OG  SER A  96      12.105  26.788 -13.495  1.00  1.61           O  
ATOM   1409  H   SER A  96      15.331  25.793 -13.712  1.00  1.61           H  
ATOM   1410  HA  SER A  96      13.199  26.077 -15.799  1.00  1.61           H  
ATOM   1411 1HB  SER A  96      13.775  27.965 -13.500  1.00  1.61           H  
ATOM   1412 2HB  SER A  96      12.639  28.257 -14.808  1.00  1.61           H  
ATOM   1413  HG  SER A  96      12.580  26.358 -12.752  1.00  1.61           H  
ATOM   1414  N   PRO A  97      15.537  26.884 -16.965  1.00  1.97           N  
ATOM   1415  CA  PRO A  97      16.507  27.568 -17.800  1.00  1.97           C  
ATOM   1416  C   PRO A  97      15.810  28.436 -18.840  1.00  1.97           C  
ATOM   1417  O   PRO A  97      16.458  29.246 -19.503  1.00  1.97           O  
ATOM   1418  OXT PRO A  97      14.698  28.084 -19.237  1.00  1.97           O  
ATOM   1419  CB  PRO A  97      17.250  26.408 -18.469  1.00  1.97           C  
ATOM   1420  CG  PRO A  97      16.220  25.294 -18.554  1.00  1.97           C  
ATOM   1421  CD  PRO A  97      15.352  25.456 -17.320  1.00  1.97           C  
ATOM   1422  HA  PRO A  97      17.178  28.168 -17.167  1.00  1.97           H  
ATOM   1423 1HB  PRO A  97      17.627  26.720 -19.455  1.00  1.97           H  
ATOM   1424 2HB  PRO A  97      18.127  26.127 -17.863  1.00  1.97           H  
ATOM   1425 1HG  PRO A  97      15.645  25.378 -19.488  1.00  1.97           H  
ATOM   1426 2HG  PRO A  97      16.724  24.314 -18.585  1.00  1.97           H  
ATOM   1427 1HD  PRO A  97      14.303  25.217 -17.551  1.00  1.97           H  
ATOM   1428 2HD  PRO A  97      15.773  24.805 -16.551  1.00  1.97           H  
ENDMDL

