REMARK ID 699043 DOMAINID 689476 MODEL 1 1
MODEL     1
ATOM      1  N   MET A   1       1.277  -1.289  -0.218  1.00  8.50           N  
ATOM      2  CA  MET A   1       1.977  -0.178   0.420  1.00  8.50           C  
ATOM      3  C   MET A   1       1.374   1.177   0.030  1.00  8.50           C  
ATOM      4  O   MET A   1       1.496   1.577  -1.128  1.00  8.50           O  
ATOM      5  CB  MET A   1       3.450  -0.187   0.040  1.00  8.50           C  
ATOM      6  CG  MET A   1       4.249   0.945   0.672  1.00  8.50           C  
ATOM      7  SD  MET A   1       4.333   0.827   2.470  1.00  8.50           S  
ATOM      8  CE  MET A   1       5.461  -0.548   2.667  1.00  8.50           C  
ATOM      9 1H   MET A   1       1.392  -2.126   0.335  1.00  8.50           H  
ATOM     10 2H   MET A   1       0.294  -1.071  -0.297  1.00  8.50           H  
ATOM     11 3H   MET A   1       1.660  -1.442  -1.140  1.00  8.50           H  
ATOM     12  HA  MET A   1       1.931  -0.322   1.492  1.00  8.50           H  
ATOM     13 1HB  MET A   1       3.901  -1.130   0.342  1.00  8.50           H  
ATOM     14 2HB  MET A   1       3.549  -0.105  -1.043  1.00  8.50           H  
ATOM     15 1HG  MET A   1       5.263   0.946   0.276  1.00  8.50           H  
ATOM     16 2HG  MET A   1       3.781   1.901   0.416  1.00  8.50           H  
ATOM     17 1HE  MET A   1       5.615  -0.743   3.728  1.00  8.50           H  
ATOM     18 2HE  MET A   1       5.041  -1.435   2.191  1.00  8.50           H  
ATOM     19 3HE  MET A   1       6.416  -0.305   2.200  1.00  8.50           H  
ATOM     20  N   PRO A   2       0.681   1.886   0.941  1.00  7.95           N  
ATOM     21  CA  PRO A   2       0.092   3.198   0.714  1.00  7.95           C  
ATOM     22  C   PRO A   2       1.156   4.209   0.306  1.00  7.95           C  
ATOM     23  O   PRO A   2       2.295   4.147   0.773  1.00  7.95           O  
ATOM     24  CB  PRO A   2      -0.497   3.548   2.086  1.00  7.95           C  
ATOM     25  CG  PRO A   2      -0.740   2.216   2.753  1.00  7.95           C  
ATOM     26  CD  PRO A   2       0.393   1.331   2.285  1.00  7.95           C  
ATOM     27  HA  PRO A   2      -0.698   3.130  -0.052  1.00  7.95           H  
ATOM     28 1HB  PRO A   2       0.200   4.193   2.639  1.00  7.95           H  
ATOM     29 2HB  PRO A   2      -1.429   4.127   1.947  1.00  7.95           H  
ATOM     30 1HG  PRO A   2      -0.758   2.342   3.847  1.00  7.95           H  
ATOM     31 2HG  PRO A   2      -1.730   1.831   2.463  1.00  7.95           H  
ATOM     32 1HD  PRO A   2       1.265   1.434   2.951  1.00  7.95           H  
ATOM     33 2HD  PRO A   2       0.006   0.304   2.235  1.00  7.95           H  
ATOM     34  N   SER A   3       0.778   5.136  -0.564  1.00  7.21           N  
ATOM     35  CA  SER A   3       1.647   6.218  -1.026  1.00  7.21           C  
ATOM     36  C   SER A   3       0.697   7.362  -1.277  1.00  7.21           C  
ATOM     37  O   SER A   3       1.006   8.361  -1.926  1.00  7.21           O  
ATOM     38  CB  SER A   3       2.402   5.834  -2.286  1.00  7.21           C  
ATOM     39  OG  SER A   3       1.526   5.595  -3.358  1.00  7.21           O  
ATOM     40  H   SER A   3      -0.199   5.153  -0.905  1.00  7.21           H  
ATOM     41  HA  SER A   3       2.348   6.497  -0.239  1.00  7.21           H  
ATOM     42 1HB  SER A   3       3.098   6.628  -2.551  1.00  7.21           H  
ATOM     43 2HB  SER A   3       2.990   4.936  -2.089  1.00  7.21           H  
ATOM     44  HG  SER A   3       0.897   4.936  -3.051  1.00  7.21           H  
ATOM     45  N   ASP A   4      -0.499   7.118  -0.785  1.00  6.36           N  
ATOM     46  CA  ASP A   4      -1.694   7.907  -0.934  1.00  6.36           C  
ATOM     47  C   ASP A   4      -1.518   9.385  -0.595  1.00  6.36           C  
ATOM     48  O   ASP A   4      -0.948   9.737   0.450  1.00  6.36           O  
ATOM     49  CB  ASP A   4      -2.726   7.277  -0.023  1.00  6.36           C  
ATOM     50  CG  ASP A   4      -2.811   5.793  -0.343  1.00  6.36           C  
ATOM     51  OD1 ASP A   4      -2.134   5.387  -1.282  1.00  6.36           O  
ATOM     52  OD2 ASP A   4      -3.476   5.074   0.345  1.00  6.36           O  
ATOM     53  H   ASP A   4      -0.585   6.266  -0.254  1.00  6.36           H  
ATOM     54  HA  ASP A   4      -2.025   7.831  -1.973  1.00  6.36           H  
ATOM     55 1HB  ASP A   4      -2.442   7.414   1.020  1.00  6.36           H  
ATOM     56 2HB  ASP A   4      -3.700   7.746  -0.175  1.00  6.36           H  
ATOM     57  N   THR A   5      -2.039  10.240  -1.472  1.00  5.49           N  
ATOM     58  CA  THR A   5      -1.997  11.687  -1.305  1.00  5.49           C  
ATOM     59  C   THR A   5      -2.720  12.110  -0.036  1.00  5.49           C  
ATOM     60  O   THR A   5      -3.835  11.656   0.224  1.00  5.49           O  
ATOM     61  CB  THR A   5      -2.624  12.394  -2.525  1.00  5.49           C  
ATOM     62  OG1 THR A   5      -1.908  12.020  -3.710  1.00  5.49           O  
ATOM     63  CG2 THR A   5      -2.581  13.909  -2.363  1.00  5.49           C  
ATOM     64  H   THR A   5      -2.479   9.864  -2.301  1.00  5.49           H  
ATOM     65  HA  THR A   5      -0.955  11.995  -1.220  1.00  5.49           H  
ATOM     66  HB  THR A   5      -3.663  12.080  -2.626  1.00  5.49           H  
ATOM     67  HG1 THR A   5      -0.977  12.232  -3.600  1.00  5.49           H  
ATOM     68 1HG2 THR A   5      -3.029  14.379  -3.236  1.00  5.49           H  
ATOM     69 2HG2 THR A   5      -3.138  14.202  -1.474  1.00  5.49           H  
ATOM     70 3HG2 THR A   5      -1.548  14.237  -2.266  1.00  5.49           H  
ATOM     71  N   GLN A   6      -2.087  12.972   0.751  1.00  4.67           N  
ATOM     72  CA  GLN A   6      -2.692  13.451   1.983  1.00  4.67           C  
ATOM     73  C   GLN A   6      -3.431  14.753   1.731  1.00  4.67           C  
ATOM     74  O   GLN A   6      -3.054  15.527   0.849  1.00  4.67           O  
ATOM     75  CB  GLN A   6      -1.619  13.641   3.051  1.00  4.67           C  
ATOM     76  CG  GLN A   6      -0.855  12.363   3.373  1.00  4.67           C  
ATOM     77  CD  GLN A   6      -1.741  11.295   3.988  1.00  4.67           C  
ATOM     78  OE1 GLN A   6      -2.316  11.496   5.067  1.00  4.67           O  
ATOM     79  NE2 GLN A   6      -1.868  10.160   3.309  1.00  4.67           N  
ATOM     80  H   GLN A   6      -1.169  13.299   0.487  1.00  4.67           H  
ATOM     81  HA  GLN A   6      -3.412  12.711   2.333  1.00  4.67           H  
ATOM     82 1HB  GLN A   6      -0.905  14.393   2.721  1.00  4.67           H  
ATOM     83 2HB  GLN A   6      -2.080  14.008   3.969  1.00  4.67           H  
ATOM     84 1HG  GLN A   6      -0.436  11.959   2.447  1.00  4.67           H  
ATOM     85 2HG  GLN A   6      -0.056  12.594   4.076  1.00  4.67           H  
ATOM     86 1HE2 GLN A   6      -2.442   9.427   3.665  1.00  4.67           H  
ATOM     87 2HE2 GLN A   6      -1.389  10.029   2.411  1.00  4.67           H  
ATOM     88  N   TYR A   7      -4.473  15.003   2.508  1.00  3.90           N  
ATOM     89  CA  TYR A   7      -5.225  16.240   2.371  1.00  3.90           C  
ATOM     90  C   TYR A   7      -4.724  17.350   3.277  1.00  3.90           C  
ATOM     91  O   TYR A   7      -4.679  17.183   4.496  1.00  3.90           O  
ATOM     92  CB  TYR A   7      -6.694  16.008   2.692  1.00  3.90           C  
ATOM     93  CG  TYR A   7      -7.485  17.257   2.592  1.00  3.90           C  
ATOM     94  CD1 TYR A   7      -7.807  17.748   1.356  1.00  3.90           C  
ATOM     95  CD2 TYR A   7      -7.867  17.934   3.739  1.00  3.90           C  
ATOM     96  CE1 TYR A   7      -8.521  18.898   1.253  1.00  3.90           C  
ATOM     97  CE2 TYR A   7      -8.584  19.097   3.633  1.00  3.90           C  
ATOM     98  CZ  TYR A   7      -8.914  19.578   2.392  1.00  3.90           C  
ATOM     99  OH  TYR A   7      -9.635  20.726   2.285  1.00  3.90           O  
ATOM    100  H   TYR A   7      -4.745  14.326   3.208  1.00  3.90           H  
ATOM    101  HA  TYR A   7      -5.135  16.585   1.341  1.00  3.90           H  
ATOM    102 1HB  TYR A   7      -7.118  15.275   2.003  1.00  3.90           H  
ATOM    103 2HB  TYR A   7      -6.795  15.616   3.702  1.00  3.90           H  
ATOM    104  HD1 TYR A   7      -7.498  17.215   0.459  1.00  3.90           H  
ATOM    105  HD2 TYR A   7      -7.599  17.545   4.720  1.00  3.90           H  
ATOM    106  HE1 TYR A   7      -8.773  19.264   0.283  1.00  3.90           H  
ATOM    107  HE2 TYR A   7      -8.891  19.635   4.529  1.00  3.90           H  
ATOM    108  HH  TYR A   7      -9.821  21.060   3.168  1.00  3.90           H  
ATOM    109  N   SER A   8      -4.356  18.482   2.689  1.00  3.22           N  
ATOM    110  CA  SER A   8      -3.935  19.613   3.497  1.00  3.22           C  
ATOM    111  C   SER A   8      -5.114  20.544   3.830  1.00  3.22           C  
ATOM    112  O   SER A   8      -5.829  20.977   2.922  1.00  3.22           O  
ATOM    113  CB  SER A   8      -2.850  20.423   2.819  1.00  3.22           C  
ATOM    114  OG  SER A   8      -2.609  21.627   3.533  1.00  3.22           O  
ATOM    115  H   SER A   8      -4.383  18.549   1.683  1.00  3.22           H  
ATOM    116  HA  SER A   8      -3.478  19.204   4.386  1.00  3.22           H  
ATOM    117 1HB  SER A   8      -1.937  19.830   2.795  1.00  3.22           H  
ATOM    118 2HB  SER A   8      -3.112  20.638   1.804  1.00  3.22           H  
ATOM    119  HG  SER A   8      -1.784  21.988   3.180  1.00  3.22           H  
ATOM    120  N   PRO A   9      -5.272  20.971   5.096  1.00  2.64           N  
ATOM    121  CA  PRO A   9      -6.233  21.953   5.573  1.00  2.64           C  
ATOM    122  C   PRO A   9      -6.102  23.308   4.878  1.00  2.64           C  
ATOM    123  O   PRO A   9      -7.009  24.135   4.966  1.00  2.64           O  
ATOM    124  CB  PRO A   9      -5.883  22.085   7.058  1.00  2.64           C  
ATOM    125  CG  PRO A   9      -5.249  20.780   7.423  1.00  2.64           C  
ATOM    126  CD  PRO A   9      -4.490  20.349   6.194  1.00  2.64           C  
ATOM    127  HA  PRO A   9      -7.247  21.549   5.442  1.00  2.64           H  
ATOM    128 1HB  PRO A   9      -5.209  22.944   7.201  1.00  2.64           H  
ATOM    129 2HB  PRO A   9      -6.794  22.293   7.636  1.00  2.64           H  
ATOM    130 1HG  PRO A   9      -4.594  20.912   8.297  1.00  2.64           H  
ATOM    131 2HG  PRO A   9      -6.021  20.052   7.713  1.00  2.64           H  
ATOM    132 1HD  PRO A   9      -3.452  20.723   6.208  1.00  2.64           H  
ATOM    133 2HD  PRO A   9      -4.560  19.249   6.167  1.00  2.64           H  
ATOM    134  N   GLU A  10      -4.956  23.565   4.231  1.00  2.16           N  
ATOM    135  CA  GLU A  10      -4.733  24.841   3.563  1.00  2.16           C  
ATOM    136  C   GLU A  10      -5.289  24.891   2.134  1.00  2.16           C  
ATOM    137  O   GLU A  10      -5.222  25.940   1.483  1.00  2.16           O  
ATOM    138  CB  GLU A  10      -3.235  25.154   3.528  1.00  2.16           C  
ATOM    139  CG  GLU A  10      -2.605  25.370   4.905  1.00  2.16           C  
ATOM    140  CD  GLU A  10      -1.115  25.649   4.847  1.00  2.16           C  
ATOM    141  OE1 GLU A  10      -0.569  25.668   3.768  1.00  2.16           O  
ATOM    142  OE2 GLU A  10      -0.528  25.845   5.886  1.00  2.16           O  
ATOM    143  H   GLU A  10      -4.216  22.864   4.160  1.00  2.16           H  
ATOM    144  HA  GLU A  10      -5.233  25.616   4.142  1.00  2.16           H  
ATOM    145 1HB  GLU A  10      -2.708  24.333   3.042  1.00  2.16           H  
ATOM    146 2HB  GLU A  10      -3.066  26.050   2.933  1.00  2.16           H  
ATOM    147 1HG  GLU A  10      -3.103  26.207   5.393  1.00  2.16           H  
ATOM    148 2HG  GLU A  10      -2.780  24.477   5.508  1.00  2.16           H  
ATOM    149  N   ARG A  11      -5.835  23.772   1.643  1.00  1.76           N  
ATOM    150  CA  ARG A  11      -6.349  23.721   0.275  1.00  1.76           C  
ATOM    151  C   ARG A  11      -7.737  24.325  -0.045  1.00  1.76           C  
ATOM    152  O   ARG A  11      -7.957  24.649  -1.206  1.00  1.76           O  
ATOM    153  CB  ARG A  11      -6.408  22.309  -0.243  1.00  1.76           C  
ATOM    154  CG  ARG A  11      -5.111  21.631  -0.471  1.00  1.76           C  
ATOM    155  CD  ARG A  11      -5.353  20.345  -1.132  1.00  1.76           C  
ATOM    156  NE  ARG A  11      -5.844  20.574  -2.488  1.00  1.76           N  
ATOM    157  CZ  ARG A  11      -5.078  20.654  -3.592  1.00  1.76           C  
ATOM    158  NH1 ARG A  11      -3.776  20.462  -3.539  1.00  1.76           N  
ATOM    159  NH2 ARG A  11      -5.668  20.935  -4.732  1.00  1.76           N  
ATOM    160  H   ARG A  11      -5.871  22.925   2.216  1.00  1.76           H  
ATOM    161  HA  ARG A  11      -5.624  24.250  -0.344  1.00  1.76           H  
ATOM    162 1HB  ARG A  11      -6.970  21.691   0.462  1.00  1.76           H  
ATOM    163 2HB  ARG A  11      -6.945  22.301  -1.190  1.00  1.76           H  
ATOM    164 1HG  ARG A  11      -4.472  22.246  -1.102  1.00  1.76           H  
ATOM    165 2HG  ARG A  11      -4.644  21.463   0.479  1.00  1.76           H  
ATOM    166 1HD  ARG A  11      -4.432  19.770  -1.187  1.00  1.76           H  
ATOM    167 2HD  ARG A  11      -6.108  19.785  -0.580  1.00  1.76           H  
ATOM    168  HE  ARG A  11      -6.845  20.774  -2.630  1.00  1.76           H  
ATOM    169 1HH1 ARG A  11      -3.333  20.250  -2.659  1.00  1.76           H  
ATOM    170 2HH1 ARG A  11      -3.223  20.529  -4.380  1.00  1.76           H  
ATOM    171 1HH2 ARG A  11      -6.686  21.102  -4.713  1.00  1.76           H  
ATOM    172 2HH2 ARG A  11      -5.138  21.008  -5.584  1.00  1.76           H  
ATOM    173  N   PRO A  12      -8.714  24.459   0.879  1.00  1.44           N  
ATOM    174  CA  PRO A  12     -10.031  24.994   0.580  1.00  1.44           C  
ATOM    175  C   PRO A  12      -9.966  26.355  -0.080  1.00  1.44           C  
ATOM    176  O   PRO A  12      -9.200  27.233   0.336  1.00  1.44           O  
ATOM    177  CB  PRO A  12     -10.664  25.110   1.960  1.00  1.44           C  
ATOM    178  CG  PRO A  12      -9.999  24.040   2.762  1.00  1.44           C  
ATOM    179  CD  PRO A  12      -8.568  24.029   2.273  1.00  1.44           C  
ATOM    180  HA  PRO A  12     -10.581  24.279  -0.047  1.00  1.44           H  
ATOM    181 1HB  PRO A  12     -10.458  26.100   2.358  1.00  1.44           H  
ATOM    182 2HB  PRO A  12     -11.745  25.023   1.891  1.00  1.44           H  
ATOM    183 1HG  PRO A  12     -10.068  24.265   3.837  1.00  1.44           H  
ATOM    184 2HG  PRO A  12     -10.510  23.090   2.600  1.00  1.44           H  
ATOM    185 1HD  PRO A  12      -8.006  24.770   2.841  1.00  1.44           H  
ATOM    186 2HD  PRO A  12      -8.172  23.006   2.360  1.00  1.44           H  
ATOM    187  N   ARG A  13     -10.814  26.549  -1.075  1.00  1.18           N  
ATOM    188  CA  ARG A  13     -10.894  27.806  -1.795  1.00  1.18           C  
ATOM    189  C   ARG A  13     -12.310  28.343  -1.759  1.00  1.18           C  
ATOM    190  O   ARG A  13     -12.543  29.543  -1.917  1.00  1.18           O  
ATOM    191  CB  ARG A  13     -10.425  27.616  -3.221  1.00  1.18           C  
ATOM    192  CG  ARG A  13      -8.950  27.230  -3.315  1.00  1.18           C  
ATOM    193  CD  ARG A  13      -8.062  28.357  -2.884  1.00  1.18           C  
ATOM    194  NE  ARG A  13      -6.648  28.008  -2.930  1.00  1.18           N  
ATOM    195  CZ  ARG A  13      -5.931  27.488  -1.894  1.00  1.18           C  
ATOM    196  NH1 ARG A  13      -6.481  27.269  -0.717  1.00  1.18           N  
ATOM    197  NH2 ARG A  13      -4.652  27.204  -2.073  1.00  1.18           N  
ATOM    198  H   ARG A  13     -11.388  25.768  -1.379  1.00  1.18           H  
ATOM    199  HA  ARG A  13     -10.238  28.528  -1.310  1.00  1.18           H  
ATOM    200 1HB  ARG A  13     -11.007  26.819  -3.688  1.00  1.18           H  
ATOM    201 2HB  ARG A  13     -10.582  28.528  -3.791  1.00  1.18           H  
ATOM    202 1HG  ARG A  13      -8.754  26.374  -2.697  1.00  1.18           H  
ATOM    203 2HG  ARG A  13      -8.709  26.985  -4.347  1.00  1.18           H  
ATOM    204 1HD  ARG A  13      -8.221  29.213  -3.537  1.00  1.18           H  
ATOM    205 2HD  ARG A  13      -8.307  28.633  -1.858  1.00  1.18           H  
ATOM    206  HE  ARG A  13      -6.164  28.149  -3.802  1.00  1.18           H  
ATOM    207 1HH1 ARG A  13      -7.472  27.463  -0.538  1.00  1.18           H  
ATOM    208 2HH1 ARG A  13      -5.920  26.873   0.050  1.00  1.18           H  
ATOM    209 1HH2 ARG A  13      -4.221  27.369  -2.968  1.00  1.18           H  
ATOM    210 2HH2 ARG A  13      -4.103  26.824  -1.313  1.00  1.18           H  
ATOM    211  N   GLY A  14     -13.253  27.446  -1.517  1.00  0.99           N  
ATOM    212  CA  GLY A  14     -14.671  27.806  -1.494  1.00  0.99           C  
ATOM    213  C   GLY A  14     -15.513  26.594  -1.182  1.00  0.99           C  
ATOM    214  O   GLY A  14     -14.982  25.582  -0.735  1.00  0.99           O  
ATOM    215  H   GLY A  14     -12.968  26.471  -1.426  1.00  0.99           H  
ATOM    216 1HA  GLY A  14     -14.864  28.588  -0.767  1.00  0.99           H  
ATOM    217 2HA  GLY A  14     -14.962  28.204  -2.465  1.00  0.99           H  
ATOM    218  N   PHE A  15     -16.816  26.739  -1.362  1.00  0.86           N  
ATOM    219  CA  PHE A  15     -17.819  25.702  -1.162  1.00  0.86           C  
ATOM    220  C   PHE A  15     -18.725  25.569  -2.365  1.00  0.86           C  
ATOM    221  O   PHE A  15     -18.836  26.475  -3.198  1.00  0.86           O  
ATOM    222  CB  PHE A  15     -18.659  25.917   0.091  1.00  0.86           C  
ATOM    223  CG  PHE A  15     -17.929  25.716   1.359  1.00  0.86           C  
ATOM    224  CD1 PHE A  15     -17.242  26.719   1.949  1.00  0.86           C  
ATOM    225  CD2 PHE A  15     -17.959  24.480   1.971  1.00  0.86           C  
ATOM    226  CE1 PHE A  15     -16.573  26.505   3.151  1.00  0.86           C  
ATOM    227  CE2 PHE A  15     -17.296  24.249   3.152  1.00  0.86           C  
ATOM    228  CZ  PHE A  15     -16.600  25.269   3.746  1.00  0.86           C  
ATOM    229  H   PHE A  15     -17.159  27.645  -1.676  1.00  0.86           H  
ATOM    230  HA  PHE A  15     -17.302  24.752  -1.038  1.00  0.86           H  
ATOM    231 1HB  PHE A  15     -19.006  26.935   0.076  1.00  0.86           H  
ATOM    232 2HB  PHE A  15     -19.524  25.255   0.077  1.00  0.86           H  
ATOM    233  HD1 PHE A  15     -17.234  27.681   1.457  1.00  0.86           H  
ATOM    234  HD2 PHE A  15     -18.521  23.679   1.498  1.00  0.86           H  
ATOM    235  HE1 PHE A  15     -16.028  27.312   3.627  1.00  0.86           H  
ATOM    236  HE2 PHE A  15     -17.331  23.264   3.618  1.00  0.86           H  
ATOM    237  HZ  PHE A  15     -16.078  25.100   4.687  1.00  0.86           H  
ATOM    238  N   HIS A  16     -19.364  24.424  -2.446  1.00  0.77           N  
ATOM    239  CA  HIS A  16     -20.309  24.125  -3.497  1.00  0.77           C  
ATOM    240  C   HIS A  16     -21.420  23.254  -2.973  1.00  0.77           C  
ATOM    241  O   HIS A  16     -21.179  22.314  -2.219  1.00  0.77           O  
ATOM    242  CB  HIS A  16     -19.625  23.345  -4.603  1.00  0.77           C  
ATOM    243  CG  HIS A  16     -20.440  23.044  -5.746  1.00  0.77           C  
ATOM    244  ND1 HIS A  16     -21.532  22.255  -5.662  1.00  0.77           N  
ATOM    245  CD2 HIS A  16     -20.303  23.361  -7.038  1.00  0.77           C  
ATOM    246  CE1 HIS A  16     -22.073  22.138  -6.834  1.00  0.77           C  
ATOM    247  NE2 HIS A  16     -21.349  22.787  -7.701  1.00  0.77           N  
ATOM    248  H   HIS A  16     -19.152  23.707  -1.755  1.00  0.77           H  
ATOM    249  HA  HIS A  16     -20.735  25.040  -3.895  1.00  0.77           H  
ATOM    250 1HB  HIS A  16     -18.822  23.930  -4.962  1.00  0.77           H  
ATOM    251 2HB  HIS A  16     -19.221  22.435  -4.198  1.00  0.77           H  
ATOM    252  HD2 HIS A  16     -19.512  23.970  -7.476  1.00  0.77           H  
ATOM    253  HE1 HIS A  16     -22.973  21.605  -7.053  1.00  0.77           H  
ATOM    254  HE2 HIS A  16     -21.558  22.853  -8.713  1.00  0.77           H  
ATOM    255  N   GLY A  17     -22.649  23.551  -3.355  1.00  0.71           N  
ATOM    256  CA  GLY A  17     -23.699  22.653  -2.950  1.00  0.71           C  
ATOM    257  C   GLY A  17     -24.596  22.235  -4.096  1.00  0.71           C  
ATOM    258  O   GLY A  17     -24.821  22.980  -5.050  1.00  0.71           O  
ATOM    259  H   GLY A  17     -22.822  24.360  -3.947  1.00  0.71           H  
ATOM    260 1HA  GLY A  17     -23.235  21.767  -2.550  1.00  0.71           H  
ATOM    261 2HA  GLY A  17     -24.289  23.102  -2.154  1.00  0.71           H  
ATOM    262  N   HIS A  18     -25.166  21.047  -3.951  1.00  0.69           N  
ATOM    263  CA  HIS A  18     -26.112  20.534  -4.917  1.00  0.69           C  
ATOM    264  C   HIS A  18     -27.432  20.278  -4.243  1.00  0.69           C  
ATOM    265  O   HIS A  18     -27.503  19.673  -3.173  1.00  0.69           O  
ATOM    266  CB  HIS A  18     -25.703  19.193  -5.572  1.00  0.69           C  
ATOM    267  CG  HIS A  18     -24.542  19.139  -6.501  1.00  0.69           C  
ATOM    268  ND1 HIS A  18     -23.250  18.934  -6.088  1.00  0.69           N  
ATOM    269  CD2 HIS A  18     -24.498  19.248  -7.850  1.00  0.69           C  
ATOM    270  CE1 HIS A  18     -22.453  18.905  -7.148  1.00  0.69           C  
ATOM    271  NE2 HIS A  18     -23.189  19.101  -8.229  1.00  0.69           N  
ATOM    272  H   HIS A  18     -24.927  20.503  -3.132  1.00  0.69           H  
ATOM    273  HA  HIS A  18     -26.270  21.261  -5.703  1.00  0.69           H  
ATOM    274 1HB  HIS A  18     -25.501  18.474  -4.780  1.00  0.69           H  
ATOM    275 2HB  HIS A  18     -26.566  18.807  -6.119  1.00  0.69           H  
ATOM    276  HD2 HIS A  18     -25.347  19.420  -8.507  1.00  0.69           H  
ATOM    277  HE1 HIS A  18     -21.372  18.754  -7.134  1.00  0.69           H  
ATOM    278  HE2 HIS A  18     -22.851  19.138  -9.181  1.00  0.69           H  
ATOM    279  N   VAL A  19     -28.482  20.693  -4.911  1.00  0.70           N  
ATOM    280  CA  VAL A  19     -29.822  20.453  -4.436  1.00  0.70           C  
ATOM    281  C   VAL A  19     -30.387  19.391  -5.327  1.00  0.70           C  
ATOM    282  O   VAL A  19     -30.335  19.529  -6.542  1.00  0.70           O  
ATOM    283  CB  VAL A  19     -30.679  21.711  -4.516  1.00  0.70           C  
ATOM    284  CG1 VAL A  19     -32.088  21.367  -4.050  1.00  0.70           C  
ATOM    285  CG2 VAL A  19     -30.036  22.842  -3.689  1.00  0.70           C  
ATOM    286  H   VAL A  19     -28.337  21.193  -5.786  1.00  0.70           H  
ATOM    287  HA  VAL A  19     -29.798  20.087  -3.411  1.00  0.70           H  
ATOM    288  HB  VAL A  19     -30.743  22.024  -5.549  1.00  0.70           H  
ATOM    289 1HG1 VAL A  19     -32.706  22.230  -4.137  1.00  0.70           H  
ATOM    290 2HG1 VAL A  19     -32.498  20.574  -4.676  1.00  0.70           H  
ATOM    291 3HG1 VAL A  19     -32.064  21.032  -3.015  1.00  0.70           H  
ATOM    292 1HG2 VAL A  19     -30.642  23.738  -3.755  1.00  0.70           H  
ATOM    293 2HG2 VAL A  19     -29.952  22.554  -2.659  1.00  0.70           H  
ATOM    294 3HG2 VAL A  19     -29.043  23.047  -4.083  1.00  0.70           H  
ATOM    295  N   TYR A  20     -30.865  18.314  -4.734  1.00  0.75           N  
ATOM    296  CA  TYR A  20     -31.347  17.174  -5.486  1.00  0.75           C  
ATOM    297  C   TYR A  20     -32.858  17.153  -5.565  1.00  0.75           C  
ATOM    298  O   TYR A  20     -33.539  17.425  -4.564  1.00  0.75           O  
ATOM    299  CB  TYR A  20     -30.870  15.918  -4.804  1.00  0.75           C  
ATOM    300  CG  TYR A  20     -29.398  15.734  -4.806  1.00  0.75           C  
ATOM    301  CD1 TYR A  20     -28.677  16.296  -3.786  1.00  0.75           C  
ATOM    302  CD2 TYR A  20     -28.754  14.989  -5.779  1.00  0.75           C  
ATOM    303  CE1 TYR A  20     -27.350  16.125  -3.716  1.00  0.75           C  
ATOM    304  CE2 TYR A  20     -27.402  14.818  -5.689  1.00  0.75           C  
ATOM    305  CZ  TYR A  20     -26.702  15.377  -4.668  1.00  0.75           C  
ATOM    306  OH  TYR A  20     -25.355  15.183  -4.592  1.00  0.75           O  
ATOM    307  H   TYR A  20     -30.875  18.278  -3.721  1.00  0.75           H  
ATOM    308  HA  TYR A  20     -30.946  17.224  -6.492  1.00  0.75           H  
ATOM    309 1HB  TYR A  20     -31.192  15.948  -3.770  1.00  0.75           H  
ATOM    310 2HB  TYR A  20     -31.327  15.065  -5.241  1.00  0.75           H  
ATOM    311  HD1 TYR A  20     -29.173  16.873  -3.026  1.00  0.75           H  
ATOM    312  HD2 TYR A  20     -29.312  14.533  -6.592  1.00  0.75           H  
ATOM    313  HE1 TYR A  20     -26.823  16.568  -2.910  1.00  0.75           H  
ATOM    314  HE2 TYR A  20     -26.886  14.234  -6.416  1.00  0.75           H  
ATOM    315  HH  TYR A  20     -25.014  14.952  -5.476  1.00  0.75           H  
ATOM    316  N   PHE A  21     -33.374  16.736  -6.726  1.00  0.82           N  
ATOM    317  CA  PHE A  21     -34.820  16.649  -6.919  1.00  0.82           C  
ATOM    318  C   PHE A  21     -35.314  15.555  -7.884  1.00  0.82           C  
ATOM    319  O   PHE A  21     -34.572  15.021  -8.719  1.00  0.82           O  
ATOM    320  CB  PHE A  21     -35.364  18.008  -7.400  1.00  0.82           C  
ATOM    321  CG  PHE A  21     -34.896  18.522  -8.745  1.00  0.82           C  
ATOM    322  CD1 PHE A  21     -35.585  18.185  -9.897  1.00  0.82           C  
ATOM    323  CD2 PHE A  21     -33.826  19.400  -8.857  1.00  0.82           C  
ATOM    324  CE1 PHE A  21     -35.198  18.672 -11.130  1.00  0.82           C  
ATOM    325  CE2 PHE A  21     -33.461  19.894 -10.099  1.00  0.82           C  
ATOM    326  CZ  PHE A  21     -34.140  19.520 -11.227  1.00  0.82           C  
ATOM    327  H   PHE A  21     -32.730  16.514  -7.484  1.00  0.82           H  
ATOM    328  HA  PHE A  21     -35.268  16.443  -5.946  1.00  0.82           H  
ATOM    329 1HB  PHE A  21     -36.431  17.977  -7.436  1.00  0.82           H  
ATOM    330 2HB  PHE A  21     -35.098  18.756  -6.673  1.00  0.82           H  
ATOM    331  HD1 PHE A  21     -36.439  17.519  -9.820  1.00  0.82           H  
ATOM    332  HD2 PHE A  21     -33.280  19.703  -7.961  1.00  0.82           H  
ATOM    333  HE1 PHE A  21     -35.741  18.385 -12.024  1.00  0.82           H  
ATOM    334  HE2 PHE A  21     -32.633  20.581 -10.187  1.00  0.82           H  
ATOM    335  HZ  PHE A  21     -33.843  19.903 -12.198  1.00  0.82           H  
ATOM    336  N   ASP A  22     -36.602  15.216  -7.743  1.00  0.89           N  
ATOM    337  CA  ASP A  22     -37.287  14.309  -8.663  1.00  0.89           C  
ATOM    338  C   ASP A  22     -38.207  15.138  -9.542  1.00  0.89           C  
ATOM    339  O   ASP A  22     -38.480  16.300  -9.235  1.00  0.89           O  
ATOM    340  CB  ASP A  22     -38.035  13.191  -7.915  1.00  0.89           C  
ATOM    341  CG  ASP A  22     -38.402  11.946  -8.803  1.00  0.89           C  
ATOM    342  OD1 ASP A  22     -38.170  11.987  -9.999  1.00  0.89           O  
ATOM    343  OD2 ASP A  22     -38.905  10.989  -8.263  1.00  0.89           O  
ATOM    344  H   ASP A  22     -37.157  15.681  -7.029  1.00  0.89           H  
ATOM    345  HA  ASP A  22     -36.547  13.834  -9.307  1.00  0.89           H  
ATOM    346 1HB  ASP A  22     -37.423  12.847  -7.081  1.00  0.89           H  
ATOM    347 2HB  ASP A  22     -38.954  13.598  -7.494  1.00  0.89           H  
ATOM    348  N   ALA A  23     -38.749  14.528 -10.583  1.00  0.95           N  
ATOM    349  CA  ALA A  23     -39.635  15.232 -11.509  1.00  0.95           C  
ATOM    350  C   ALA A  23     -40.853  15.836 -10.810  1.00  0.95           C  
ATOM    351  O   ALA A  23     -41.264  16.961 -11.097  1.00  0.95           O  
ATOM    352  CB  ALA A  23     -40.106  14.282 -12.587  1.00  0.95           C  
ATOM    353  H   ALA A  23     -38.501  13.547 -10.732  1.00  0.95           H  
ATOM    354  HA  ALA A  23     -39.067  16.032 -11.970  1.00  0.95           H  
ATOM    355 1HB  ALA A  23     -40.738  14.821 -13.292  1.00  0.95           H  
ATOM    356 2HB  ALA A  23     -39.244  13.870 -13.110  1.00  0.95           H  
ATOM    357 3HB  ALA A  23     -40.676  13.472 -12.130  1.00  0.95           H  
ATOM    358  N   ASN A  24     -41.364  15.149  -9.804  1.00  0.98           N  
ATOM    359  CA  ASN A  24     -42.570  15.595  -9.124  1.00  0.98           C  
ATOM    360  C   ASN A  24     -42.301  16.672  -8.078  1.00  0.98           C  
ATOM    361  O   ASN A  24     -43.226  17.156  -7.423  1.00  0.98           O  
ATOM    362  CB  ASN A  24     -43.255  14.406  -8.496  1.00  0.98           C  
ATOM    363  CG  ASN A  24     -43.866  13.496  -9.534  1.00  0.98           C  
ATOM    364  OD1 ASN A  24     -44.240  13.932 -10.630  1.00  0.98           O  
ATOM    365  ND2 ASN A  24     -43.970  12.235  -9.211  1.00  0.98           N  
ATOM    366  H   ASN A  24     -40.947  14.261  -9.556  1.00  0.98           H  
ATOM    367  HA  ASN A  24     -43.240  16.028  -9.867  1.00  0.98           H  
ATOM    368 1HB  ASN A  24     -42.532  13.837  -7.908  1.00  0.98           H  
ATOM    369 2HB  ASN A  24     -44.037  14.748  -7.818  1.00  0.98           H  
ATOM    370 1HD2 ASN A  24     -44.366  11.583  -9.859  1.00  0.98           H  
ATOM    371 2HD2 ASN A  24     -43.653  11.920  -8.316  1.00  0.98           H  
ATOM    372  N   SER A  25     -41.033  17.043  -7.912  1.00  0.97           N  
ATOM    373  CA  SER A  25     -40.648  18.058  -6.960  1.00  0.97           C  
ATOM    374  C   SER A  25     -40.042  19.261  -7.684  1.00  0.97           C  
ATOM    375  O   SER A  25     -39.521  20.170  -7.035  1.00  0.97           O  
ATOM    376  CB  SER A  25     -39.649  17.504  -5.969  1.00  0.97           C  
ATOM    377  OG  SER A  25     -38.471  17.131  -6.615  1.00  0.97           O  
ATOM    378  H   SER A  25     -40.295  16.630  -8.478  1.00  0.97           H  
ATOM    379  HA  SER A  25     -41.536  18.384  -6.420  1.00  0.97           H  
ATOM    380 1HB  SER A  25     -39.434  18.243  -5.198  1.00  0.97           H  
ATOM    381 2HB  SER A  25     -40.083  16.634  -5.480  1.00  0.97           H  
ATOM    382  HG  SER A  25     -38.732  16.877  -7.537  1.00  0.97           H  
ATOM    383  N   GLN A  26     -40.149  19.305  -9.027  1.00  0.91           N  
ATOM    384  CA  GLN A  26     -39.536  20.410  -9.780  1.00  0.91           C  
ATOM    385  C   GLN A  26     -40.082  21.772  -9.368  1.00  0.91           C  
ATOM    386  O   GLN A  26     -39.345  22.757  -9.348  1.00  0.91           O  
ATOM    387  CB  GLN A  26     -39.739  20.214 -11.287  1.00  0.91           C  
ATOM    388  CG  GLN A  26     -38.902  19.110 -11.856  1.00  0.91           C  
ATOM    389  CD  GLN A  26     -39.199  18.824 -13.321  1.00  0.91           C  
ATOM    390  OE1 GLN A  26     -40.234  19.222 -13.858  1.00  0.91           O  
ATOM    391  NE2 GLN A  26     -38.287  18.121 -13.980  1.00  0.91           N  
ATOM    392  H   GLN A  26     -40.605  18.549  -9.544  1.00  0.91           H  
ATOM    393  HA  GLN A  26     -38.468  20.396  -9.586  1.00  0.91           H  
ATOM    394 1HB  GLN A  26     -40.784  19.977 -11.489  1.00  0.91           H  
ATOM    395 2HB  GLN A  26     -39.497  21.136 -11.814  1.00  0.91           H  
ATOM    396 1HG  GLN A  26     -37.872  19.427 -11.787  1.00  0.91           H  
ATOM    397 2HG  GLN A  26     -39.050  18.220 -11.265  1.00  0.91           H  
ATOM    398 1HE2 GLN A  26     -38.429  17.899 -14.946  1.00  0.91           H  
ATOM    399 2HE2 GLN A  26     -37.473  17.808 -13.503  1.00  0.91           H  
ATOM    400  N   ALA A  27     -41.360  21.843  -9.012  1.00  0.85           N  
ATOM    401  CA  ALA A  27     -41.947  23.107  -8.576  1.00  0.85           C  
ATOM    402  C   ALA A  27     -41.237  23.647  -7.332  1.00  0.85           C  
ATOM    403  O   ALA A  27     -41.101  24.867  -7.149  1.00  0.85           O  
ATOM    404  CB  ALA A  27     -43.423  22.912  -8.259  1.00  0.85           C  
ATOM    405  H   ALA A  27     -41.928  21.009  -9.053  1.00  0.85           H  
ATOM    406  HA  ALA A  27     -41.836  23.833  -9.378  1.00  0.85           H  
ATOM    407 1HB  ALA A  27     -43.855  23.862  -7.949  1.00  0.85           H  
ATOM    408 2HB  ALA A  27     -43.940  22.549  -9.146  1.00  0.85           H  
ATOM    409 3HB  ALA A  27     -43.528  22.186  -7.454  1.00  0.85           H  
ATOM    410  N   PHE A  28     -40.795  22.740  -6.466  1.00  0.78           N  
ATOM    411  CA  PHE A  28     -40.184  23.116  -5.210  1.00  0.78           C  
ATOM    412  C   PHE A  28     -38.726  23.418  -5.453  1.00  0.78           C  
ATOM    413  O   PHE A  28     -38.159  24.342  -4.864  1.00  0.78           O  
ATOM    414  CB  PHE A  28     -40.391  21.995  -4.214  1.00  0.78           C  
ATOM    415  CG  PHE A  28     -41.837  21.828  -3.925  1.00  0.78           C  
ATOM    416  CD1 PHE A  28     -42.580  20.943  -4.681  1.00  0.78           C  
ATOM    417  CD2 PHE A  28     -42.470  22.554  -2.934  1.00  0.78           C  
ATOM    418  CE1 PHE A  28     -43.926  20.775  -4.459  1.00  0.78           C  
ATOM    419  CE2 PHE A  28     -43.823  22.392  -2.703  1.00  0.78           C  
ATOM    420  CZ  PHE A  28     -44.551  21.499  -3.468  1.00  0.78           C  
ATOM    421  H   PHE A  28     -40.846  21.750  -6.693  1.00  0.78           H  
ATOM    422  HA  PHE A  28     -40.674  24.014  -4.834  1.00  0.78           H  
ATOM    423 1HB  PHE A  28     -40.001  21.058  -4.617  1.00  0.78           H  
ATOM    424 2HB  PHE A  28     -39.865  22.211  -3.286  1.00  0.78           H  
ATOM    425  HD1 PHE A  28     -42.082  20.382  -5.463  1.00  0.78           H  
ATOM    426  HD2 PHE A  28     -41.894  23.261  -2.336  1.00  0.78           H  
ATOM    427  HE1 PHE A  28     -44.495  20.072  -5.068  1.00  0.78           H  
ATOM    428  HE2 PHE A  28     -44.317  22.967  -1.920  1.00  0.78           H  
ATOM    429  HZ  PHE A  28     -45.618  21.370  -3.289  1.00  0.78           H  
ATOM    430  N   ALA A  29     -38.112  22.647  -6.348  1.00  0.73           N  
ATOM    431  CA  ALA A  29     -36.726  22.875  -6.709  1.00  0.73           C  
ATOM    432  C   ALA A  29     -36.580  24.259  -7.321  1.00  0.73           C  
ATOM    433  O   ALA A  29     -35.653  24.996  -6.990  1.00  0.73           O  
ATOM    434  CB  ALA A  29     -36.264  21.816  -7.672  1.00  0.73           C  
ATOM    435  H   ALA A  29     -38.624  21.878  -6.782  1.00  0.73           H  
ATOM    436  HA  ALA A  29     -36.119  22.838  -5.809  1.00  0.73           H  
ATOM    437 1HB  ALA A  29     -35.224  21.980  -7.935  1.00  0.73           H  
ATOM    438 2HB  ALA A  29     -36.374  20.841  -7.206  1.00  0.73           H  
ATOM    439 3HB  ALA A  29     -36.872  21.854  -8.566  1.00  0.73           H  
ATOM    440  N   LYS A  30     -37.553  24.641  -8.159  1.00  0.69           N  
ATOM    441  CA  LYS A  30     -37.558  25.950  -8.786  1.00  0.69           C  
ATOM    442  C   LYS A  30     -37.790  27.018  -7.735  1.00  0.69           C  
ATOM    443  O   LYS A  30     -37.091  28.027  -7.705  1.00  0.69           O  
ATOM    444  CB  LYS A  30     -38.630  26.049  -9.868  1.00  0.69           C  
ATOM    445  CG  LYS A  30     -38.668  27.411 -10.598  1.00  0.69           C  
ATOM    446  CD  LYS A  30     -37.385  27.673 -11.406  1.00  0.69           C  
ATOM    447  CE  LYS A  30     -37.578  28.841 -12.420  1.00  0.69           C  
ATOM    448  NZ  LYS A  30     -37.646  30.216 -11.770  1.00  0.69           N  
ATOM    449  H   LYS A  30     -38.291  23.981  -8.405  1.00  0.69           H  
ATOM    450  HA  LYS A  30     -36.584  26.123  -9.244  1.00  0.69           H  
ATOM    451 1HB  LYS A  30     -38.472  25.262 -10.608  1.00  0.69           H  
ATOM    452 2HB  LYS A  30     -39.611  25.875  -9.418  1.00  0.69           H  
ATOM    453 1HG  LYS A  30     -39.524  27.439 -11.269  1.00  0.69           H  
ATOM    454 2HG  LYS A  30     -38.780  28.215  -9.861  1.00  0.69           H  
ATOM    455 1HD  LYS A  30     -36.578  27.949 -10.715  1.00  0.69           H  
ATOM    456 2HD  LYS A  30     -37.090  26.771 -11.939  1.00  0.69           H  
ATOM    457 1HE  LYS A  30     -36.755  28.832 -13.133  1.00  0.69           H  
ATOM    458 2HE  LYS A  30     -38.510  28.669 -12.956  1.00  0.69           H  
ATOM    459 1HZ  LYS A  30     -37.778  30.917 -12.467  1.00  0.69           H  
ATOM    460 2HZ  LYS A  30     -38.388  30.318 -11.070  1.00  0.69           H  
ATOM    461 3HZ  LYS A  30     -36.786  30.435 -11.259  1.00  0.69           H  
ATOM    462  N   THR A  31     -38.745  26.793  -6.831  1.00  0.67           N  
ATOM    463  CA  THR A  31     -38.999  27.786  -5.806  1.00  0.67           C  
ATOM    464  C   THR A  31     -37.730  28.029  -4.985  1.00  0.67           C  
ATOM    465  O   THR A  31     -37.348  29.181  -4.755  1.00  0.67           O  
ATOM    466  CB  THR A  31     -40.144  27.339  -4.886  1.00  0.67           C  
ATOM    467  OG1 THR A  31     -41.353  27.185  -5.655  1.00  0.67           O  
ATOM    468  CG2 THR A  31     -40.352  28.357  -3.789  1.00  0.67           C  
ATOM    469  H   THR A  31     -39.333  25.960  -6.875  1.00  0.67           H  
ATOM    470  HA  THR A  31     -39.280  28.721  -6.289  1.00  0.67           H  
ATOM    471  HB  THR A  31     -39.891  26.380  -4.440  1.00  0.67           H  
ATOM    472  HG1 THR A  31     -41.243  26.435  -6.292  1.00  0.67           H  
ATOM    473 1HG2 THR A  31     -41.159  28.027  -3.138  1.00  0.67           H  
ATOM    474 2HG2 THR A  31     -39.431  28.448  -3.218  1.00  0.67           H  
ATOM    475 3HG2 THR A  31     -40.608  29.319  -4.228  1.00  0.67           H  
ATOM    476  N   LEU A  32     -37.050  26.953  -4.575  1.00  0.65           N  
ATOM    477  CA  LEU A  32     -35.822  27.100  -3.808  1.00  0.65           C  
ATOM    478  C   LEU A  32     -34.760  27.819  -4.627  1.00  0.65           C  
ATOM    479  O   LEU A  32     -34.099  28.724  -4.124  1.00  0.65           O  
ATOM    480  CB  LEU A  32     -35.292  25.753  -3.320  1.00  0.65           C  
ATOM    481  CG  LEU A  32     -33.950  25.836  -2.507  1.00  0.65           C  
ATOM    482  CD1 LEU A  32     -34.152  26.707  -1.312  1.00  0.65           C  
ATOM    483  CD2 LEU A  32     -33.546  24.456  -2.045  1.00  0.65           C  
ATOM    484  H   LEU A  32     -37.405  26.021  -4.787  1.00  0.65           H  
ATOM    485  HA  LEU A  32     -36.042  27.703  -2.929  1.00  0.65           H  
ATOM    486 1HB  LEU A  32     -36.047  25.288  -2.683  1.00  0.65           H  
ATOM    487 2HB  LEU A  32     -35.134  25.107  -4.188  1.00  0.65           H  
ATOM    488  HG  LEU A  32     -33.167  26.268  -3.131  1.00  0.65           H  
ATOM    489 1HD1 LEU A  32     -33.232  26.772  -0.733  1.00  0.65           H  
ATOM    490 2HD1 LEU A  32     -34.452  27.707  -1.626  1.00  0.65           H  
ATOM    491 3HD1 LEU A  32     -34.931  26.263  -0.709  1.00  0.65           H  
ATOM    492 1HD2 LEU A  32     -32.620  24.508  -1.478  1.00  0.65           H  
ATOM    493 2HD2 LEU A  32     -34.336  24.047  -1.416  1.00  0.65           H  
ATOM    494 3HD2 LEU A  32     -33.412  23.836  -2.900  1.00  0.65           H  
ATOM    495  N   HIS A  33     -34.585  27.416  -5.884  1.00  0.65           N  
ATOM    496  CA  HIS A  33     -33.607  28.037  -6.765  1.00  0.65           C  
ATOM    497  C   HIS A  33     -33.787  29.548  -6.767  1.00  0.65           C  
ATOM    498  O   HIS A  33     -32.824  30.292  -6.534  1.00  0.65           O  
ATOM    499  CB  HIS A  33     -33.791  27.493  -8.184  1.00  0.65           C  
ATOM    500  CG  HIS A  33     -32.877  28.007  -9.206  1.00  0.65           C  
ATOM    501  ND1 HIS A  33     -33.052  29.229  -9.831  1.00  0.65           N  
ATOM    502  CD2 HIS A  33     -31.809  27.454  -9.770  1.00  0.65           C  
ATOM    503  CE1 HIS A  33     -32.106  29.393 -10.721  1.00  0.65           C  
ATOM    504  NE2 HIS A  33     -31.355  28.326 -10.702  1.00  0.65           N  
ATOM    505  H   HIS A  33     -35.141  26.647  -6.254  1.00  0.65           H  
ATOM    506  HA  HIS A  33     -32.601  27.814  -6.424  1.00  0.65           H  
ATOM    507 1HB  HIS A  33     -33.683  26.418  -8.147  1.00  0.65           H  
ATOM    508 2HB  HIS A  33     -34.793  27.699  -8.519  1.00  0.65           H  
ATOM    509  HD2 HIS A  33     -31.378  26.486  -9.545  1.00  0.65           H  
ATOM    510  HE1 HIS A  33     -31.974  30.259 -11.370  1.00  0.65           H  
ATOM    511  HE2 HIS A  33     -30.541  28.123 -11.269  1.00  0.65           H  
ATOM    512  N   ASP A  34     -35.026  29.998  -7.022  1.00  0.65           N  
ATOM    513  CA  ASP A  34     -35.332  31.421  -7.073  1.00  0.65           C  
ATOM    514  C   ASP A  34     -35.060  32.094  -5.729  1.00  0.65           C  
ATOM    515  O   ASP A  34     -34.471  33.175  -5.683  1.00  0.65           O  
ATOM    516  CB  ASP A  34     -36.803  31.635  -7.481  1.00  0.65           C  
ATOM    517  CG  ASP A  34     -37.096  31.312  -8.979  1.00  0.65           C  
ATOM    518  OD1 ASP A  34     -36.174  31.192  -9.753  1.00  0.65           O  
ATOM    519  OD2 ASP A  34     -38.250  31.168  -9.365  1.00  0.65           O  
ATOM    520  H   ASP A  34     -35.770  29.318  -7.193  1.00  0.65           H  
ATOM    521  HA  ASP A  34     -34.690  31.880  -7.824  1.00  0.65           H  
ATOM    522 1HB  ASP A  34     -37.433  30.986  -6.863  1.00  0.65           H  
ATOM    523 2HB  ASP A  34     -37.092  32.663  -7.273  1.00  0.65           H  
ATOM    524  N   LYS A  35     -35.406  31.425  -4.623  1.00  0.66           N  
ATOM    525  CA  LYS A  35     -35.145  31.989  -3.303  1.00  0.66           C  
ATOM    526  C   LYS A  35     -33.657  32.165  -3.025  1.00  0.66           C  
ATOM    527  O   LYS A  35     -33.257  33.177  -2.444  1.00  0.66           O  
ATOM    528  CB  LYS A  35     -35.777  31.119  -2.218  1.00  0.66           C  
ATOM    529  CG  LYS A  35     -37.295  31.197  -2.094  1.00  0.66           C  
ATOM    530  CD  LYS A  35     -37.770  30.215  -1.035  1.00  0.66           C  
ATOM    531  CE  LYS A  35     -39.251  30.356  -0.720  1.00  0.66           C  
ATOM    532  NZ  LYS A  35     -39.703  29.290   0.224  1.00  0.66           N  
ATOM    533  H   LYS A  35     -35.892  30.530  -4.698  1.00  0.66           H  
ATOM    534  HA  LYS A  35     -35.606  32.975  -3.261  1.00  0.66           H  
ATOM    535 1HB  LYS A  35     -35.534  30.081  -2.423  1.00  0.66           H  
ATOM    536 2HB  LYS A  35     -35.350  31.351  -1.266  1.00  0.66           H  
ATOM    537 1HG  LYS A  35     -37.588  32.204  -1.803  1.00  0.66           H  
ATOM    538 2HG  LYS A  35     -37.759  30.962  -3.049  1.00  0.66           H  
ATOM    539 1HD  LYS A  35     -37.581  29.195  -1.377  1.00  0.66           H  
ATOM    540 2HD  LYS A  35     -37.200  30.373  -0.118  1.00  0.66           H  
ATOM    541 1HE  LYS A  35     -39.412  31.325  -0.251  1.00  0.66           H  
ATOM    542 2HE  LYS A  35     -39.838  30.305  -1.632  1.00  0.66           H  
ATOM    543 1HZ  LYS A  35     -40.674  29.407   0.449  1.00  0.66           H  
ATOM    544 2HZ  LYS A  35     -39.558  28.388  -0.196  1.00  0.66           H  
ATOM    545 3HZ  LYS A  35     -39.141  29.333   1.079  1.00  0.66           H  
ATOM    546  N   VAL A  36     -32.827  31.212  -3.460  1.00  0.68           N  
ATOM    547  CA  VAL A  36     -31.390  31.332  -3.236  1.00  0.68           C  
ATOM    548  C   VAL A  36     -30.845  32.467  -4.077  1.00  0.68           C  
ATOM    549  O   VAL A  36     -30.069  33.298  -3.605  1.00  0.68           O  
ATOM    550  CB  VAL A  36     -30.603  30.066  -3.632  1.00  0.68           C  
ATOM    551  CG1 VAL A  36     -29.098  30.369  -3.493  1.00  0.68           C  
ATOM    552  CG2 VAL A  36     -30.974  28.881  -2.747  1.00  0.68           C  
ATOM    553  H   VAL A  36     -33.210  30.386  -3.926  1.00  0.68           H  
ATOM    554  HA  VAL A  36     -31.214  31.549  -2.181  1.00  0.68           H  
ATOM    555  HB  VAL A  36     -30.817  29.828  -4.680  1.00  0.68           H  
ATOM    556 1HG1 VAL A  36     -28.531  29.518  -3.784  1.00  0.68           H  
ATOM    557 2HG1 VAL A  36     -28.833  31.212  -4.124  1.00  0.68           H  
ATOM    558 3HG1 VAL A  36     -28.874  30.610  -2.458  1.00  0.68           H  
ATOM    559 1HG2 VAL A  36     -30.404  28.006  -3.052  1.00  0.68           H  
ATOM    560 2HG2 VAL A  36     -30.746  29.121  -1.717  1.00  0.68           H  
ATOM    561 3HG2 VAL A  36     -32.031  28.672  -2.842  1.00  0.68           H  
ATOM    562  N   LEU A  37     -31.267  32.509  -5.340  1.00  0.71           N  
ATOM    563  CA  LEU A  37     -30.789  33.528  -6.248  1.00  0.71           C  
ATOM    564  C   LEU A  37     -31.062  34.912  -5.671  1.00  0.71           C  
ATOM    565  O   LEU A  37     -30.167  35.752  -5.607  1.00  0.71           O  
ATOM    566  CB  LEU A  37     -31.487  33.381  -7.603  1.00  0.71           C  
ATOM    567  CG  LEU A  37     -31.079  34.359  -8.667  1.00  0.71           C  
ATOM    568  CD1 LEU A  37     -29.598  34.148  -8.973  1.00  0.71           C  
ATOM    569  CD2 LEU A  37     -31.939  34.137  -9.900  1.00  0.71           C  
ATOM    570  H   LEU A  37     -31.918  31.801  -5.685  1.00  0.71           H  
ATOM    571  HA  LEU A  37     -29.716  33.405  -6.379  1.00  0.71           H  
ATOM    572 1HB  LEU A  37     -31.303  32.371  -7.978  1.00  0.71           H  
ATOM    573 2HB  LEU A  37     -32.560  33.488  -7.451  1.00  0.71           H  
ATOM    574  HG  LEU A  37     -31.214  35.381  -8.304  1.00  0.71           H  
ATOM    575 1HD1 LEU A  37     -29.282  34.853  -9.742  1.00  0.71           H  
ATOM    576 2HD1 LEU A  37     -29.012  34.311  -8.067  1.00  0.71           H  
ATOM    577 3HD1 LEU A  37     -29.444  33.129  -9.328  1.00  0.71           H  
ATOM    578 1HD2 LEU A  37     -31.649  34.841 -10.682  1.00  0.71           H  
ATOM    579 2HD2 LEU A  37     -31.804  33.114 -10.259  1.00  0.71           H  
ATOM    580 3HD2 LEU A  37     -32.988  34.292  -9.640  1.00  0.71           H  
ATOM    581  N   VAL A  38     -32.293  35.137  -5.207  1.00  0.75           N  
ATOM    582  CA  VAL A  38     -32.655  36.423  -4.633  1.00  0.75           C  
ATOM    583  C   VAL A  38     -31.942  36.715  -3.312  1.00  0.75           C  
ATOM    584  O   VAL A  38     -31.419  37.815  -3.115  1.00  0.75           O  
ATOM    585  CB  VAL A  38     -34.171  36.505  -4.417  1.00  0.75           C  
ATOM    586  CG1 VAL A  38     -34.515  37.770  -3.650  1.00  0.75           C  
ATOM    587  CG2 VAL A  38     -34.867  36.495  -5.773  1.00  0.75           C  
ATOM    588  H   VAL A  38     -32.999  34.403  -5.279  1.00  0.75           H  
ATOM    589  HA  VAL A  38     -32.382  37.195  -5.350  1.00  0.75           H  
ATOM    590  HB  VAL A  38     -34.499  35.644  -3.827  1.00  0.75           H  
ATOM    591 1HG1 VAL A  38     -35.592  37.819  -3.495  1.00  0.75           H  
ATOM    592 2HG1 VAL A  38     -34.010  37.757  -2.684  1.00  0.75           H  
ATOM    593 3HG1 VAL A  38     -34.189  38.641  -4.221  1.00  0.75           H  
ATOM    594 1HG2 VAL A  38     -35.945  36.543  -5.629  1.00  0.75           H  
ATOM    595 2HG2 VAL A  38     -34.536  37.356  -6.354  1.00  0.75           H  
ATOM    596 3HG2 VAL A  38     -34.612  35.581  -6.305  1.00  0.75           H  
ATOM    597  N   ALA A  39     -31.880  35.726  -2.417  1.00  0.83           N  
ATOM    598  CA  ALA A  39     -31.262  35.899  -1.105  1.00  0.83           C  
ATOM    599  C   ALA A  39     -29.814  36.334  -1.196  1.00  0.83           C  
ATOM    600  O   ALA A  39     -29.344  37.115  -0.366  1.00  0.83           O  
ATOM    601  CB  ALA A  39     -31.325  34.595  -0.346  1.00  0.83           C  
ATOM    602  H   ALA A  39     -32.307  34.824  -2.624  1.00  0.83           H  
ATOM    603  HA  ALA A  39     -31.817  36.663  -0.568  1.00  0.83           H  
ATOM    604 1HB  ALA A  39     -30.894  34.714   0.647  1.00  0.83           H  
ATOM    605 2HB  ALA A  39     -32.351  34.312  -0.270  1.00  0.83           H  
ATOM    606 3HB  ALA A  39     -30.783  33.832  -0.888  1.00  0.83           H  
ATOM    607  N   PHE A  40     -29.114  35.839  -2.201  1.00  0.95           N  
ATOM    608  CA  PHE A  40     -27.718  36.161  -2.391  1.00  0.95           C  
ATOM    609  C   PHE A  40     -27.485  37.101  -3.583  1.00  0.95           C  
ATOM    610  O   PHE A  40     -26.376  37.170  -4.130  1.00  0.95           O  
ATOM    611  CB  PHE A  40     -26.951  34.851  -2.485  1.00  0.95           C  
ATOM    612  CG  PHE A  40     -27.056  34.085  -1.166  1.00  0.95           C  
ATOM    613  CD1 PHE A  40     -28.016  33.100  -0.988  1.00  0.95           C  
ATOM    614  CD2 PHE A  40     -26.217  34.373  -0.101  1.00  0.95           C  
ATOM    615  CE1 PHE A  40     -28.157  32.431   0.211  1.00  0.95           C  
ATOM    616  CE2 PHE A  40     -26.348  33.698   1.106  1.00  0.95           C  
ATOM    617  CZ  PHE A  40     -27.326  32.732   1.259  1.00  0.95           C  
ATOM    618  H   PHE A  40     -29.556  35.177  -2.843  1.00  0.95           H  
ATOM    619  HA  PHE A  40     -27.366  36.678  -1.499  1.00  0.95           H  
ATOM    620 1HB  PHE A  40     -27.373  34.235  -3.282  1.00  0.95           H  
ATOM    621 2HB  PHE A  40     -25.912  35.041  -2.707  1.00  0.95           H  
ATOM    622  HD1 PHE A  40     -28.674  32.867  -1.803  1.00  0.95           H  
ATOM    623  HD2 PHE A  40     -25.455  35.144  -0.215  1.00  0.95           H  
ATOM    624  HE1 PHE A  40     -28.928  31.667   0.326  1.00  0.95           H  
ATOM    625  HE2 PHE A  40     -25.686  33.935   1.939  1.00  0.95           H  
ATOM    626  HZ  PHE A  40     -27.435  32.212   2.209  1.00  0.95           H  
ATOM    627  N   ASP A  41     -28.527  37.830  -3.999  1.00  1.15           N  
ATOM    628  CA  ASP A  41     -28.344  38.731  -5.119  1.00  1.15           C  
ATOM    629  C   ASP A  41     -27.420  39.844  -4.679  1.00  1.15           C  
ATOM    630  O   ASP A  41     -27.170  40.048  -3.492  1.00  1.15           O  
ATOM    631  CB  ASP A  41     -29.688  39.287  -5.632  1.00  1.15           C  
ATOM    632  CG  ASP A  41     -29.635  39.965  -7.068  1.00  1.15           C  
ATOM    633  OD1 ASP A  41     -28.551  40.111  -7.624  1.00  1.15           O  
ATOM    634  OD2 ASP A  41     -30.680  40.326  -7.569  1.00  1.15           O  
ATOM    635  H   ASP A  41     -29.442  37.760  -3.550  1.00  1.15           H  
ATOM    636  HA  ASP A  41     -27.870  38.185  -5.935  1.00  1.15           H  
ATOM    637 1HB  ASP A  41     -30.405  38.471  -5.671  1.00  1.15           H  
ATOM    638 2HB  ASP A  41     -30.073  40.010  -4.914  1.00  1.15           H  
ATOM    639  N   GLY A  42     -26.864  40.531  -5.651  1.00  1.45           N  
ATOM    640  CA  GLY A  42     -25.937  41.625  -5.416  1.00  1.45           C  
ATOM    641  C   GLY A  42     -24.500  41.110  -5.320  1.00  1.45           C  
ATOM    642  O   GLY A  42     -23.550  41.891  -5.376  1.00  1.45           O  
ATOM    643  H   GLY A  42     -27.153  40.306  -6.602  1.00  1.45           H  
ATOM    644 1HA  GLY A  42     -26.018  42.348  -6.228  1.00  1.45           H  
ATOM    645 2HA  GLY A  42     -26.207  42.140  -4.495  1.00  1.45           H  
ATOM    646  N   ILE A  43     -24.341  39.790  -5.220  1.00  1.88           N  
ATOM    647  CA  ILE A  43     -23.038  39.169  -5.119  1.00  1.88           C  
ATOM    648  C   ILE A  43     -22.647  38.569  -6.487  1.00  1.88           C  
ATOM    649  O   ILE A  43     -23.411  37.775  -7.027  1.00  1.88           O  
ATOM    650  CB  ILE A  43     -23.067  38.059  -4.073  1.00  1.88           C  
ATOM    651  CG1 ILE A  43     -23.450  38.597  -2.698  1.00  1.88           C  
ATOM    652  CG2 ILE A  43     -21.755  37.455  -4.025  1.00  1.88           C  
ATOM    653  CD1 ILE A  43     -23.725  37.493  -1.690  1.00  1.88           C  
ATOM    654  H   ILE A  43     -25.158  39.179  -5.148  1.00  1.88           H  
ATOM    655  HA  ILE A  43     -22.329  39.908  -4.776  1.00  1.88           H  
ATOM    656  HB  ILE A  43     -23.808  37.308  -4.353  1.00  1.88           H  
ATOM    657 1HG1 ILE A  43     -22.645  39.224  -2.322  1.00  1.88           H  
ATOM    658 2HG1 ILE A  43     -24.356  39.206  -2.793  1.00  1.88           H  
ATOM    659 1HG2 ILE A  43     -21.750  36.655  -3.311  1.00  1.88           H  
ATOM    660 2HG2 ILE A  43     -21.540  37.081  -5.008  1.00  1.88           H  
ATOM    661 3HG2 ILE A  43     -21.010  38.200  -3.746  1.00  1.88           H  
ATOM    662 1HD1 ILE A  43     -24.000  37.933  -0.733  1.00  1.88           H  
ATOM    663 2HD1 ILE A  43     -24.543  36.876  -2.054  1.00  1.88           H  
ATOM    664 3HD1 ILE A  43     -22.835  36.878  -1.565  1.00  1.88           H  
ATOM    665  N   PRO A  44     -21.525  38.977  -7.115  1.00  2.44           N  
ATOM    666  CA  PRO A  44     -21.052  38.481  -8.403  1.00  2.44           C  
ATOM    667  C   PRO A  44     -20.814  36.970  -8.357  1.00  2.44           C  
ATOM    668  O   PRO A  44     -20.526  36.413  -7.295  1.00  2.44           O  
ATOM    669  CB  PRO A  44     -19.760  39.264  -8.625  1.00  2.44           C  
ATOM    670  CG  PRO A  44     -19.901  40.505  -7.778  1.00  2.44           C  
ATOM    671  CD  PRO A  44     -20.699  40.073  -6.564  1.00  2.44           C  
ATOM    672  HA  PRO A  44     -21.800  38.730  -9.174  1.00  2.44           H  
ATOM    673 1HB  PRO A  44     -18.922  38.665  -8.379  1.00  2.44           H  
ATOM    674 2HB  PRO A  44     -19.657  39.506  -9.690  1.00  2.44           H  
ATOM    675 1HG  PRO A  44     -18.906  40.890  -7.509  1.00  2.44           H  
ATOM    676 2HG  PRO A  44     -20.403  41.300  -8.349  1.00  2.44           H  
ATOM    677 1HD  PRO A  44     -20.046  39.713  -5.749  1.00  2.44           H  
ATOM    678 2HD  PRO A  44     -21.309  40.942  -6.278  1.00  2.44           H  
ATOM    679  N   ALA A  45     -20.959  36.308  -9.505  1.00  3.09           N  
ATOM    680  CA  ALA A  45     -20.801  34.852  -9.619  1.00  3.09           C  
ATOM    681  C   ALA A  45     -19.376  34.267  -9.571  1.00  3.09           C  
ATOM    682  O   ALA A  45     -19.119  33.297  -8.859  1.00  3.09           O  
ATOM    683  CB  ALA A  45     -21.404  34.428 -10.944  1.00  3.09           C  
ATOM    684  H   ALA A  45     -21.208  36.828 -10.334  1.00  3.09           H  
ATOM    685  HA  ALA A  45     -21.359  34.404  -8.805  1.00  3.09           H  
ATOM    686 1HB  ALA A  45     -21.354  33.358 -11.040  1.00  3.09           H  
ATOM    687 2HB  ALA A  45     -22.441  34.749 -10.992  1.00  3.09           H  
ATOM    688 3HB  ALA A  45     -20.845  34.876 -11.759  1.00  3.09           H  
ATOM    689  N   VAL A  46     -18.454  34.835 -10.341  1.00  3.69           N  
ATOM    690  CA  VAL A  46     -17.126  34.226 -10.512  1.00  3.69           C  
ATOM    691  C   VAL A  46     -16.088  34.549  -9.458  1.00  3.69           C  
ATOM    692  O   VAL A  46     -15.840  35.726  -9.171  1.00  3.69           O  
ATOM    693  CB  VAL A  46     -16.562  34.624 -11.885  1.00  3.69           C  
ATOM    694  CG1 VAL A  46     -15.132  34.104 -12.045  1.00  3.69           C  
ATOM    695  CG2 VAL A  46     -17.468  34.046 -12.964  1.00  3.69           C  
ATOM    696  H   VAL A  46     -18.688  35.665 -10.862  1.00  3.69           H  
ATOM    697  HA  VAL A  46     -17.270  33.144 -10.515  1.00  3.69           H  
ATOM    698  HB  VAL A  46     -16.534  35.709 -11.968  1.00  3.69           H  
ATOM    699 1HG1 VAL A  46     -14.744  34.392 -13.022  1.00  3.69           H  
ATOM    700 2HG1 VAL A  46     -14.505  34.536 -11.271  1.00  3.69           H  
ATOM    701 3HG1 VAL A  46     -15.122  33.016 -11.958  1.00  3.69           H  
ATOM    702 1HG2 VAL A  46     -17.087  34.323 -13.948  1.00  3.69           H  
ATOM    703 2HG2 VAL A  46     -17.489  32.957 -12.875  1.00  3.69           H  
ATOM    704 3HG2 VAL A  46     -18.477  34.437 -12.842  1.00  3.69           H  
ATOM    705  N   ARG A  47     -15.437  33.507  -8.907  1.00  4.04           N  
ATOM    706  CA  ARG A  47     -14.413  33.771  -7.906  1.00  4.04           C  
ATOM    707  C   ARG A  47     -13.040  33.280  -8.331  1.00  4.04           C  
ATOM    708  O   ARG A  47     -12.767  32.079  -8.393  1.00  4.04           O  
ATOM    709  CB  ARG A  47     -14.745  33.133  -6.561  1.00  4.04           C  
ATOM    710  CG  ARG A  47     -13.828  33.600  -5.386  1.00  4.04           C  
ATOM    711  CD  ARG A  47     -14.344  33.168  -4.029  1.00  4.04           C  
ATOM    712  NE  ARG A  47     -13.581  33.771  -2.896  1.00  4.04           N  
ATOM    713  CZ  ARG A  47     -12.497  33.221  -2.293  1.00  4.04           C  
ATOM    714  NH1 ARG A  47     -12.037  32.059  -2.700  1.00  4.04           N  
ATOM    715  NH2 ARG A  47     -11.885  33.831  -1.276  1.00  4.04           N  
ATOM    716  H   ARG A  47     -15.670  32.558  -9.174  1.00  4.04           H  
ATOM    717  HA  ARG A  47     -14.342  34.845  -7.760  1.00  4.04           H  
ATOM    718 1HB  ARG A  47     -15.767  33.278  -6.313  1.00  4.04           H  
ATOM    719 2HB  ARG A  47     -14.594  32.058  -6.649  1.00  4.04           H  
ATOM    720 1HG  ARG A  47     -12.821  33.203  -5.517  1.00  4.04           H  
ATOM    721 2HG  ARG A  47     -13.785  34.691  -5.385  1.00  4.04           H  
ATOM    722 1HD  ARG A  47     -15.381  33.475  -3.928  1.00  4.04           H  
ATOM    723 2HD  ARG A  47     -14.276  32.085  -3.942  1.00  4.04           H  
ATOM    724  HE  ARG A  47     -13.908  34.691  -2.556  1.00  4.04           H  
ATOM    725 1HH1 ARG A  47     -12.487  31.566  -3.458  1.00  4.04           H  
ATOM    726 2HH1 ARG A  47     -11.237  31.647  -2.246  1.00  4.04           H  
ATOM    727 1HH2 ARG A  47     -12.194  34.750  -0.915  1.00  4.04           H  
ATOM    728 2HH2 ARG A  47     -11.086  33.399  -0.851  1.00  4.04           H  
ATOM    729  N   VAL A  48     -12.212  34.259  -8.646  1.00  3.99           N  
ATOM    730  CA  VAL A  48     -10.825  34.170  -9.052  1.00  3.99           C  
ATOM    731  C   VAL A  48     -10.152  35.233  -8.192  1.00  3.99           C  
ATOM    732  O   VAL A  48      -8.954  35.506  -8.279  1.00  3.99           O  
ATOM    733  CB  VAL A  48     -10.654  34.441 -10.561  1.00  3.99           C  
ATOM    734  CG1 VAL A  48     -11.375  33.378 -11.381  1.00  3.99           C  
ATOM    735  CG2 VAL A  48     -11.225  35.782 -10.883  1.00  3.99           C  
ATOM    736  H   VAL A  48     -12.564  35.204  -8.553  1.00  3.99           H  
ATOM    737  HA  VAL A  48     -10.423  33.187  -8.805  1.00  3.99           H  
ATOM    738  HB  VAL A  48      -9.595  34.412 -10.815  1.00  3.99           H  
ATOM    739 1HG1 VAL A  48     -11.243  33.584 -12.443  1.00  3.99           H  
ATOM    740 2HG1 VAL A  48     -10.961  32.396 -11.147  1.00  3.99           H  
ATOM    741 3HG1 VAL A  48     -12.429  33.383 -11.146  1.00  3.99           H  
ATOM    742 1HG2 VAL A  48     -11.108  35.990 -11.944  1.00  3.99           H  
ATOM    743 2HG2 VAL A  48     -12.278  35.773 -10.629  1.00  3.99           H  
ATOM    744 3HG2 VAL A  48     -10.710  36.550 -10.304  1.00  3.99           H  
ATOM    745  N   PHE A  49     -11.016  35.851  -7.384  1.00  3.56           N  
ATOM    746  CA  PHE A  49     -10.767  36.967  -6.500  1.00  3.56           C  
ATOM    747  C   PHE A  49     -10.803  36.410  -5.089  1.00  3.56           C  
ATOM    748  O   PHE A  49     -11.282  35.296  -4.895  1.00  3.56           O  
ATOM    749  CB  PHE A  49     -11.904  37.974  -6.637  1.00  3.56           C  
ATOM    750  CG  PHE A  49     -12.132  38.427  -8.037  1.00  3.56           C  
ATOM    751  CD1 PHE A  49     -13.187  37.872  -8.760  1.00  3.56           C  
ATOM    752  CD2 PHE A  49     -11.330  39.367  -8.652  1.00  3.56           C  
ATOM    753  CE1 PHE A  49     -13.439  38.251 -10.057  1.00  3.56           C  
ATOM    754  CE2 PHE A  49     -11.574  39.751  -9.960  1.00  3.56           C  
ATOM    755  CZ  PHE A  49     -12.633  39.191 -10.662  1.00  3.56           C  
ATOM    756  H   PHE A  49     -11.960  35.511  -7.401  1.00  3.56           H  
ATOM    757  HA  PHE A  49      -9.792  37.412  -6.710  1.00  3.56           H  
ATOM    758 1HB  PHE A  49     -12.831  37.533  -6.266  1.00  3.56           H  
ATOM    759 2HB  PHE A  49     -11.691  38.851  -6.028  1.00  3.56           H  
ATOM    760  HD1 PHE A  49     -13.825  37.128  -8.286  1.00  3.56           H  
ATOM    761  HD2 PHE A  49     -10.495  39.806  -8.100  1.00  3.56           H  
ATOM    762  HE1 PHE A  49     -14.274  37.800 -10.604  1.00  3.56           H  
ATOM    763  HE2 PHE A  49     -10.936  40.492 -10.439  1.00  3.56           H  
ATOM    764  HZ  PHE A  49     -12.825  39.494 -11.692  1.00  3.56           H  
ATOM    765  N   ASN A  50     -10.346  37.164  -4.100  1.00  2.90           N  
ATOM    766  CA  ASN A  50     -10.411  36.657  -2.732  1.00  2.90           C  
ATOM    767  C   ASN A  50     -11.669  37.101  -1.953  1.00  2.90           C  
ATOM    768  O   ASN A  50     -11.805  36.794  -0.766  1.00  2.90           O  
ATOM    769  CB  ASN A  50      -9.159  37.059  -1.973  1.00  2.90           C  
ATOM    770  CG  ASN A  50      -7.922  36.339  -2.471  1.00  2.90           C  
ATOM    771  OD1 ASN A  50      -7.974  35.147  -2.793  1.00  2.90           O  
ATOM    772  ND2 ASN A  50      -6.815  37.040  -2.540  1.00  2.90           N  
ATOM    773  H   ASN A  50      -9.943  38.073  -4.289  1.00  2.90           H  
ATOM    774  HA  ASN A  50     -10.431  35.569  -2.784  1.00  2.90           H  
ATOM    775 1HB  ASN A  50      -9.008  38.135  -2.069  1.00  2.90           H  
ATOM    776 2HB  ASN A  50      -9.291  36.840  -0.913  1.00  2.90           H  
ATOM    777 1HD2 ASN A  50      -5.969  36.611  -2.863  1.00  2.90           H  
ATOM    778 2HD2 ASN A  50      -6.812  38.003  -2.269  1.00  2.90           H  
ATOM    779  N   GLY A  51     -12.595  37.791  -2.623  1.00  2.22           N  
ATOM    780  CA  GLY A  51     -13.800  38.317  -1.968  1.00  2.22           C  
ATOM    781  C   GLY A  51     -15.014  37.379  -1.972  1.00  2.22           C  
ATOM    782  O   GLY A  51     -14.899  36.168  -2.201  1.00  2.22           O  
ATOM    783  H   GLY A  51     -12.443  37.980  -3.601  1.00  2.22           H  
ATOM    784 1HA  GLY A  51     -13.553  38.568  -0.936  1.00  2.22           H  
ATOM    785 2HA  GLY A  51     -14.078  39.255  -2.448  1.00  2.22           H  
ATOM    786  N   VAL A  52     -16.192  37.954  -1.692  1.00  1.66           N  
ATOM    787  CA  VAL A  52     -17.430  37.179  -1.596  1.00  1.66           C  
ATOM    788  C   VAL A  52     -18.090  37.012  -2.953  1.00  1.66           C  
ATOM    789  O   VAL A  52     -18.332  38.002  -3.654  1.00  1.66           O  
ATOM    790  CB  VAL A  52     -18.436  37.857  -0.651  1.00  1.66           C  
ATOM    791  CG1 VAL A  52     -19.741  37.042  -0.601  1.00  1.66           C  
ATOM    792  CG2 VAL A  52     -17.815  37.997   0.718  1.00  1.66           C  
ATOM    793  H   VAL A  52     -16.223  38.949  -1.518  1.00  1.66           H  
ATOM    794  HA  VAL A  52     -17.187  36.197  -1.199  1.00  1.66           H  
ATOM    795  HB  VAL A  52     -18.685  38.845  -1.038  1.00  1.66           H  
ATOM    796 1HG1 VAL A  52     -20.456  37.533   0.057  1.00  1.66           H  
ATOM    797 2HG1 VAL A  52     -20.161  36.973  -1.592  1.00  1.66           H  
ATOM    798 3HG1 VAL A  52     -19.532  36.039  -0.227  1.00  1.66           H  
ATOM    799 1HG2 VAL A  52     -18.517  38.487   1.395  1.00  1.66           H  
ATOM    800 2HG2 VAL A  52     -17.575  37.022   1.093  1.00  1.66           H  
ATOM    801 3HG2 VAL A  52     -16.905  38.591   0.647  1.00  1.66           H  
ATOM    802  N   ARG A  53     -18.368  35.761  -3.307  1.00  1.26           N  
ATOM    803  CA  ARG A  53     -18.988  35.403  -4.576  1.00  1.26           C  
ATOM    804  C   ARG A  53     -20.038  34.302  -4.387  1.00  1.26           C  
ATOM    805  O   ARG A  53     -19.859  33.413  -3.539  1.00  1.26           O  
ATOM    806  CB  ARG A  53     -17.932  34.942  -5.542  1.00  1.26           C  
ATOM    807  CG  ARG A  53     -16.903  36.014  -5.940  1.00  1.26           C  
ATOM    808  CD  ARG A  53     -17.523  37.001  -6.781  1.00  1.26           C  
ATOM    809  NE  ARG A  53     -16.604  38.006  -7.305  1.00  1.26           N  
ATOM    810  CZ  ARG A  53     -16.253  39.162  -6.695  1.00  1.26           C  
ATOM    811  NH1 ARG A  53     -16.715  39.479  -5.502  1.00  1.26           N  
ATOM    812  NH2 ARG A  53     -15.443  40.001  -7.316  1.00  1.26           N  
ATOM    813  H   ARG A  53     -18.127  35.029  -2.662  1.00  1.26           H  
ATOM    814  HA  ARG A  53     -19.456  36.286  -4.998  1.00  1.26           H  
ATOM    815 1HB  ARG A  53     -17.416  34.108  -5.099  1.00  1.26           H  
ATOM    816 2HB  ARG A  53     -18.410  34.587  -6.460  1.00  1.26           H  
ATOM    817 1HG  ARG A  53     -16.462  36.491  -5.076  1.00  1.26           H  
ATOM    818 2HG  ARG A  53     -16.131  35.581  -6.517  1.00  1.26           H  
ATOM    819 1HD  ARG A  53     -17.961  36.482  -7.629  1.00  1.26           H  
ATOM    820 2HD  ARG A  53     -18.310  37.510  -6.226  1.00  1.26           H  
ATOM    821  HE  ARG A  53     -16.214  37.821  -8.227  1.00  1.26           H  
ATOM    822 1HH1 ARG A  53     -17.354  38.849  -4.988  1.00  1.26           H  
ATOM    823 2HH1 ARG A  53     -16.444  40.351  -5.077  1.00  1.26           H  
ATOM    824 1HH2 ARG A  53     -15.107  39.774  -8.246  1.00  1.26           H  
ATOM    825 2HH2 ARG A  53     -15.178  40.871  -6.880  1.00  1.26           H  
ATOM    826  N   VAL A  54     -21.155  34.405  -5.124  1.00  0.99           N  
ATOM    827  CA  VAL A  54     -22.224  33.387  -5.149  1.00  0.99           C  
ATOM    828  C   VAL A  54     -22.763  33.149  -6.566  1.00  0.99           C  
ATOM    829  O   VAL A  54     -23.186  34.094  -7.233  1.00  0.99           O  
ATOM    830  CB  VAL A  54     -23.413  33.726  -4.206  1.00  0.99           C  
ATOM    831  CG1 VAL A  54     -24.504  32.624  -4.325  1.00  0.99           C  
ATOM    832  CG2 VAL A  54     -22.944  33.791  -2.732  1.00  0.99           C  
ATOM    833  H   VAL A  54     -21.198  35.182  -5.787  1.00  0.99           H  
ATOM    834  HA  VAL A  54     -21.796  32.450  -4.798  1.00  0.99           H  
ATOM    835  HB  VAL A  54     -23.853  34.682  -4.502  1.00  0.99           H  
ATOM    836 1HG1 VAL A  54     -25.330  32.851  -3.672  1.00  0.99           H  
ATOM    837 2HG1 VAL A  54     -24.869  32.566  -5.346  1.00  0.99           H  
ATOM    838 3HG1 VAL A  54     -24.072  31.662  -4.038  1.00  0.99           H  
ATOM    839 1HG2 VAL A  54     -23.790  34.017  -2.090  1.00  0.99           H  
ATOM    840 2HG2 VAL A  54     -22.525  32.832  -2.447  1.00  0.99           H  
ATOM    841 3HG2 VAL A  54     -22.196  34.553  -2.603  1.00  0.99           H  
ATOM    842  N   GLU A  55     -22.849  31.889  -6.988  1.00  0.83           N  
ATOM    843  CA  GLU A  55     -23.403  31.575  -8.309  1.00  0.83           C  
ATOM    844  C   GLU A  55     -24.418  30.458  -8.234  1.00  0.83           C  
ATOM    845  O   GLU A  55     -24.155  29.431  -7.624  1.00  0.83           O  
ATOM    846  CB  GLU A  55     -22.303  31.147  -9.285  1.00  0.83           C  
ATOM    847  CG  GLU A  55     -22.803  30.876 -10.724  1.00  0.83           C  
ATOM    848  CD  GLU A  55     -21.701  30.533 -11.714  1.00  0.83           C  
ATOM    849  OE1 GLU A  55     -20.561  30.532 -11.332  1.00  0.83           O  
ATOM    850  OE2 GLU A  55     -22.011  30.286 -12.856  1.00  0.83           O  
ATOM    851  H   GLU A  55     -22.493  31.152  -6.380  1.00  0.83           H  
ATOM    852  HA  GLU A  55     -23.901  32.462  -8.702  1.00  0.83           H  
ATOM    853 1HB  GLU A  55     -21.516  31.886  -9.301  1.00  0.83           H  
ATOM    854 2HB  GLU A  55     -21.857  30.221  -8.929  1.00  0.83           H  
ATOM    855 1HG  GLU A  55     -23.505  30.043 -10.695  1.00  0.83           H  
ATOM    856 2HG  GLU A  55     -23.346  31.753 -11.076  1.00  0.83           H  
ATOM    857  N   VAL A  56     -25.570  30.636  -8.876  1.00  0.74           N  
ATOM    858  CA  VAL A  56     -26.579  29.580  -8.888  1.00  0.74           C  
ATOM    859  C   VAL A  56     -26.804  29.130 -10.338  1.00  0.74           C  
ATOM    860  O   VAL A  56     -27.073  29.960 -11.211  1.00  0.74           O  
ATOM    861  CB  VAL A  56     -27.903  30.088  -8.284  1.00  0.74           C  
ATOM    862  CG1 VAL A  56     -28.934  28.973  -8.288  1.00  0.74           C  
ATOM    863  CG2 VAL A  56     -27.688  30.614  -6.875  1.00  0.74           C  
ATOM    864  H   VAL A  56     -25.743  31.503  -9.365  1.00  0.74           H  
ATOM    865  HA  VAL A  56     -26.226  28.732  -8.308  1.00  0.74           H  
ATOM    866  HB  VAL A  56     -28.289  30.887  -8.914  1.00  0.74           H  
ATOM    867 1HG1 VAL A  56     -29.883  29.344  -7.890  1.00  0.74           H  
ATOM    868 2HG1 VAL A  56     -29.075  28.632  -9.301  1.00  0.74           H  
ATOM    869 3HG1 VAL A  56     -28.585  28.145  -7.678  1.00  0.74           H  
ATOM    870 1HG2 VAL A  56     -28.638  30.976  -6.486  1.00  0.74           H  
ATOM    871 2HG2 VAL A  56     -27.326  29.813  -6.252  1.00  0.74           H  
ATOM    872 3HG2 VAL A  56     -26.967  31.429  -6.883  1.00  0.74           H  
ATOM    873  N   GLY A  57     -26.658  27.827 -10.592  1.00  0.71           N  
ATOM    874  CA  GLY A  57     -26.807  27.264 -11.933  1.00  0.71           C  
ATOM    875  C   GLY A  57     -28.256  26.905 -12.235  1.00  0.71           C  
ATOM    876  O   GLY A  57     -29.142  27.207 -11.448  1.00  0.71           O  
ATOM    877  H   GLY A  57     -26.435  27.207  -9.820  1.00  0.71           H  
ATOM    878 1HA  GLY A  57     -26.444  27.980 -12.670  1.00  0.71           H  
ATOM    879 2HA  GLY A  57     -26.186  26.372 -12.018  1.00  0.71           H  
ATOM    880  N   ASP A  58     -28.491  26.251 -13.368  1.00  0.72           N  
ATOM    881  CA  ASP A  58     -29.838  25.866 -13.811  1.00  0.72           C  
ATOM    882  C   ASP A  58     -30.331  24.544 -13.232  1.00  0.72           C  
ATOM    883  O   ASP A  58     -29.532  23.716 -12.795  1.00  0.72           O  
ATOM    884  CB  ASP A  58     -29.870  25.755 -15.331  1.00  0.72           C  
ATOM    885  CG  ASP A  58     -29.684  27.095 -16.043  1.00  0.72           C  
ATOM    886  OD1 ASP A  58     -29.762  28.112 -15.396  1.00  0.72           O  
ATOM    887  OD2 ASP A  58     -29.457  27.084 -17.226  1.00  0.72           O  
ATOM    888  H   ASP A  58     -27.706  26.024 -13.964  1.00  0.72           H  
ATOM    889  HA  ASP A  58     -30.533  26.647 -13.499  1.00  0.72           H  
ATOM    890 1HB  ASP A  58     -29.087  25.073 -15.658  1.00  0.72           H  
ATOM    891 2HB  ASP A  58     -30.823  25.319 -15.640  1.00  0.72           H  
ATOM    892  N   LEU A  59     -31.652  24.321 -13.266  1.00  0.75           N  
ATOM    893  CA  LEU A  59     -32.160  23.007 -12.888  1.00  0.75           C  
ATOM    894  C   LEU A  59     -31.868  22.006 -13.985  1.00  0.75           C  
ATOM    895  O   LEU A  59     -32.130  22.259 -15.163  1.00  0.75           O  
ATOM    896  CB  LEU A  59     -33.681  23.035 -12.621  1.00  0.75           C  
ATOM    897  CG  LEU A  59     -34.140  23.379 -11.182  1.00  0.75           C  
ATOM    898  CD1 LEU A  59     -33.762  24.774 -10.827  1.00  0.75           C  
ATOM    899  CD2 LEU A  59     -35.641  23.194 -11.081  1.00  0.75           C  
ATOM    900  H   LEU A  59     -32.283  25.041 -13.590  1.00  0.75           H  
ATOM    901  HA  LEU A  59     -31.651  22.661 -12.002  1.00  0.75           H  
ATOM    902 1HB  LEU A  59     -34.128  23.769 -13.288  1.00  0.75           H  
ATOM    903 2HB  LEU A  59     -34.091  22.065 -12.877  1.00  0.75           H  
ATOM    904  HG  LEU A  59     -33.649  22.723 -10.484  1.00  0.75           H  
ATOM    905 1HD1 LEU A  59     -34.092  24.967  -9.813  1.00  0.75           H  
ATOM    906 2HD1 LEU A  59     -32.681  24.881 -10.891  1.00  0.75           H  
ATOM    907 3HD1 LEU A  59     -34.241  25.477 -11.505  1.00  0.75           H  
ATOM    908 1HD2 LEU A  59     -35.955  23.426 -10.084  1.00  0.75           H  
ATOM    909 2HD2 LEU A  59     -36.141  23.864 -11.780  1.00  0.75           H  
ATOM    910 3HD2 LEU A  59     -35.903  22.162 -11.316  1.00  0.75           H  
ATOM    911  N   VAL A  60     -31.378  20.851 -13.572  1.00  0.80           N  
ATOM    912  CA  VAL A  60     -31.075  19.752 -14.451  1.00  0.80           C  
ATOM    913  C   VAL A  60     -31.955  18.546 -14.151  1.00  0.80           C  
ATOM    914  O   VAL A  60     -31.819  17.942 -13.085  1.00  0.80           O  
ATOM    915  CB  VAL A  60     -29.613  19.326 -14.242  1.00  0.80           C  
ATOM    916  CG1 VAL A  60     -29.269  18.157 -15.131  1.00  0.80           C  
ATOM    917  CG2 VAL A  60     -28.696  20.501 -14.511  1.00  0.80           C  
ATOM    918  H   VAL A  60     -31.148  20.743 -12.590  1.00  0.80           H  
ATOM    919  HA  VAL A  60     -31.186  20.101 -15.466  1.00  0.80           H  
ATOM    920  HB  VAL A  60     -29.489  19.016 -13.224  1.00  0.80           H  
ATOM    921 1HG1 VAL A  60     -28.245  17.867 -14.947  1.00  0.80           H  
ATOM    922 2HG1 VAL A  60     -29.931  17.315 -14.901  1.00  0.80           H  
ATOM    923 3HG1 VAL A  60     -29.391  18.436 -16.175  1.00  0.80           H  
ATOM    924 1HG2 VAL A  60     -27.664  20.200 -14.340  1.00  0.80           H  
ATOM    925 2HG2 VAL A  60     -28.817  20.830 -15.541  1.00  0.80           H  
ATOM    926 3HG2 VAL A  60     -28.950  21.322 -13.833  1.00  0.80           H  
ATOM    927  N   PRO A  61     -32.916  18.196 -15.008  1.00  0.85           N  
ATOM    928  CA  PRO A  61     -33.753  17.041 -14.827  1.00  0.85           C  
ATOM    929  C   PRO A  61     -32.855  15.869 -15.138  1.00  0.85           C  
ATOM    930  O   PRO A  61     -31.968  16.024 -15.977  1.00  0.85           O  
ATOM    931  CB  PRO A  61     -34.876  17.265 -15.837  1.00  0.85           C  
ATOM    932  CG  PRO A  61     -34.226  18.078 -16.942  1.00  0.85           C  
ATOM    933  CD  PRO A  61     -33.183  18.958 -16.240  1.00  0.85           C  
ATOM    934  HA  PRO A  61     -34.120  17.002 -13.791  1.00  0.85           H  
ATOM    935 1HB  PRO A  61     -35.264  16.297 -16.185  1.00  0.85           H  
ATOM    936 2HB  PRO A  61     -35.710  17.791 -15.360  1.00  0.85           H  
ATOM    937 1HG  PRO A  61     -33.777  17.405 -17.688  1.00  0.85           H  
ATOM    938 2HG  PRO A  61     -34.988  18.670 -17.470  1.00  0.85           H  
ATOM    939 1HD  PRO A  61     -32.298  18.989 -16.891  1.00  0.85           H  
ATOM    940 2HD  PRO A  61     -33.578  19.963 -16.008  1.00  0.85           H  
ATOM    941  N   TYR A  62     -33.148  14.703 -14.569  1.00  0.88           N  
ATOM    942  CA  TYR A  62     -32.382  13.476 -14.802  1.00  0.88           C  
ATOM    943  C   TYR A  62     -30.986  13.602 -14.169  1.00  0.88           C  
ATOM    944  O   TYR A  62     -30.455  14.702 -14.059  1.00  0.88           O  
ATOM    945  CB  TYR A  62     -32.265  13.147 -16.303  1.00  0.88           C  
ATOM    946  CG  TYR A  62     -33.597  12.884 -16.967  1.00  0.88           C  
ATOM    947  CD1 TYR A  62     -34.235  13.899 -17.668  1.00  0.88           C  
ATOM    948  CD2 TYR A  62     -34.187  11.635 -16.867  1.00  0.88           C  
ATOM    949  CE1 TYR A  62     -35.454  13.668 -18.267  1.00  0.88           C  
ATOM    950  CE2 TYR A  62     -35.411  11.401 -17.468  1.00  0.88           C  
ATOM    951  CZ  TYR A  62     -36.043  12.412 -18.165  1.00  0.88           C  
ATOM    952  OH  TYR A  62     -37.261  12.177 -18.762  1.00  0.88           O  
ATOM    953  H   TYR A  62     -33.920  14.666 -13.918  1.00  0.88           H  
ATOM    954  HA  TYR A  62     -32.925  12.669 -14.323  1.00  0.88           H  
ATOM    955 1HB  TYR A  62     -31.753  13.916 -16.853  1.00  0.88           H  
ATOM    956 2HB  TYR A  62     -31.659  12.255 -16.425  1.00  0.88           H  
ATOM    957  HD1 TYR A  62     -33.768  14.880 -17.747  1.00  0.88           H  
ATOM    958  HD2 TYR A  62     -33.689  10.838 -16.315  1.00  0.88           H  
ATOM    959  HE1 TYR A  62     -35.952  14.466 -18.817  1.00  0.88           H  
ATOM    960  HE2 TYR A  62     -35.878  10.418 -17.389  1.00  0.88           H  
ATOM    961  HH  TYR A  62     -37.529  11.270 -18.594  1.00  0.88           H  
ATOM    962  N   PRO A  63     -30.421  12.520 -13.625  1.00  0.89           N  
ATOM    963  CA  PRO A  63     -29.109  12.498 -13.013  1.00  0.89           C  
ATOM    964  C   PRO A  63     -27.959  12.685 -13.983  1.00  0.89           C  
ATOM    965  O   PRO A  63     -28.029  12.246 -15.136  1.00  0.89           O  
ATOM    966  CB  PRO A  63     -29.073  11.111 -12.388  1.00  0.89           C  
ATOM    967  CG  PRO A  63     -30.043  10.277 -13.182  1.00  0.89           C  
ATOM    968  CD  PRO A  63     -31.132  11.225 -13.589  1.00  0.89           C  
ATOM    969  HA  PRO A  63     -29.069  13.269 -12.242  1.00  0.89           H  
ATOM    970 1HB  PRO A  63     -28.047  10.718 -12.432  1.00  0.89           H  
ATOM    971 2HB  PRO A  63     -29.332  11.192 -11.350  1.00  0.89           H  
ATOM    972 1HG  PRO A  63     -29.533   9.813 -14.036  1.00  0.89           H  
ATOM    973 2HG  PRO A  63     -30.417   9.458 -12.545  1.00  0.89           H  
ATOM    974 1HD  PRO A  63     -31.500  10.924 -14.574  1.00  0.89           H  
ATOM    975 2HD  PRO A  63     -31.920  11.235 -12.820  1.00  0.89           H  
ATOM    976  N   ILE A  64     -26.887  13.293 -13.481  1.00  0.87           N  
ATOM    977  CA  ILE A  64     -25.641  13.473 -14.210  1.00  0.87           C  
ATOM    978  C   ILE A  64     -24.478  13.061 -13.312  1.00  0.87           C  
ATOM    979  O   ILE A  64     -24.554  13.216 -12.089  1.00  0.87           O  
ATOM    980  CB  ILE A  64     -25.464  14.950 -14.621  1.00  0.87           C  
ATOM    981  CG1 ILE A  64     -25.395  15.788 -13.387  1.00  0.87           C  
ATOM    982  CG2 ILE A  64     -26.631  15.415 -15.490  1.00  0.87           C  
ATOM    983  CD1 ILE A  64     -25.073  17.241 -13.619  1.00  0.87           C  
ATOM    984  H   ILE A  64     -26.935  13.624 -12.530  1.00  0.87           H  
ATOM    985  HA  ILE A  64     -25.647  12.841 -15.097  1.00  0.87           H  
ATOM    986  HB  ILE A  64     -24.528  15.063 -15.166  1.00  0.87           H  
ATOM    987 1HG1 ILE A  64     -26.334  15.717 -12.916  1.00  0.87           H  
ATOM    988 2HG1 ILE A  64     -24.642  15.370 -12.723  1.00  0.87           H  
ATOM    989 1HG2 ILE A  64     -26.481  16.455 -15.767  1.00  0.87           H  
ATOM    990 2HG2 ILE A  64     -26.677  14.804 -16.390  1.00  0.87           H  
ATOM    991 3HG2 ILE A  64     -27.572  15.323 -14.941  1.00  0.87           H  
ATOM    992 1HD1 ILE A  64     -25.062  17.764 -12.662  1.00  0.87           H  
ATOM    993 2HD1 ILE A  64     -24.096  17.327 -14.094  1.00  0.87           H  
ATOM    994 3HD1 ILE A  64     -25.831  17.685 -14.263  1.00  0.87           H  
ATOM    995  N   GLY A  65     -23.383  12.605 -13.908  1.00  0.84           N  
ATOM    996  CA  GLY A  65     -22.209  12.280 -13.114  1.00  0.84           C  
ATOM    997  C   GLY A  65     -22.595  11.288 -12.005  1.00  0.84           C  
ATOM    998  O   GLY A  65     -23.408  10.393 -12.253  1.00  0.84           O  
ATOM    999  H   GLY A  65     -23.366  12.491 -14.913  1.00  0.84           H  
ATOM   1000 1HA  GLY A  65     -21.451  11.828 -13.757  1.00  0.84           H  
ATOM   1001 2HA  GLY A  65     -21.787  13.200 -12.735  1.00  0.84           H  
ATOM   1002  N   PRO A  66     -22.061  11.441 -10.772  1.00  0.80           N  
ATOM   1003  CA  PRO A  66     -22.283  10.599  -9.604  1.00  0.80           C  
ATOM   1004  C   PRO A  66     -23.646  10.795  -8.934  1.00  0.80           C  
ATOM   1005  O   PRO A  66     -24.005  10.059  -8.009  1.00  0.80           O  
ATOM   1006  CB  PRO A  66     -21.150  11.060  -8.658  1.00  0.80           C  
ATOM   1007  CG  PRO A  66     -20.924  12.479  -9.002  1.00  0.80           C  
ATOM   1008  CD  PRO A  66     -21.152  12.579 -10.499  1.00  0.80           C  
ATOM   1009  HA  PRO A  66     -22.143   9.550  -9.897  1.00  0.80           H  
ATOM   1010 1HB  PRO A  66     -21.455  10.916  -7.616  1.00  0.80           H  
ATOM   1011 2HB  PRO A  66     -20.248  10.446  -8.820  1.00  0.80           H  
ATOM   1012 1HG  PRO A  66     -21.615  13.109  -8.428  1.00  0.80           H  
ATOM   1013 2HG  PRO A  66     -19.919  12.764  -8.699  1.00  0.80           H  
ATOM   1014 1HD  PRO A  66     -21.653  13.539 -10.667  1.00  0.80           H  
ATOM   1015 2HD  PRO A  66     -20.210  12.477 -11.060  1.00  0.80           H  
ATOM   1016  N   HIS A  67     -24.376  11.827  -9.334  1.00  0.77           N  
ATOM   1017  CA  HIS A  67     -25.598  12.196  -8.642  1.00  0.77           C  
ATOM   1018  C   HIS A  67     -26.772  11.300  -9.080  1.00  0.77           C  
ATOM   1019  O   HIS A  67     -27.020  11.207 -10.271  1.00  0.77           O  
ATOM   1020  CB  HIS A  67     -25.860  13.645  -8.974  1.00  0.77           C  
ATOM   1021  CG  HIS A  67     -24.700  14.507  -8.550  1.00  0.77           C  
ATOM   1022  ND1 HIS A  67     -24.344  14.722  -7.226  1.00  0.77           N  
ATOM   1023  CD2 HIS A  67     -23.790  15.162  -9.296  1.00  0.77           C  
ATOM   1024  CE1 HIS A  67     -23.261  15.475  -7.189  1.00  0.77           C  
ATOM   1025  NE2 HIS A  67     -22.905  15.748  -8.434  1.00  0.77           N  
ATOM   1026  H   HIS A  67     -24.110  12.379 -10.152  1.00  0.77           H  
ATOM   1027  HA  HIS A  67     -25.420  12.118  -7.578  1.00  0.77           H  
ATOM   1028 1HB  HIS A  67     -25.954  13.723 -10.050  1.00  0.77           H  
ATOM   1029 2HB  HIS A  67     -26.784  13.988  -8.537  1.00  0.77           H  
ATOM   1030  HD2 HIS A  67     -23.755  15.198 -10.386  1.00  0.77           H  
ATOM   1031  HE1 HIS A  67     -22.743  15.809  -6.289  1.00  0.77           H  
ATOM   1032  HE2 HIS A  67     -22.105  16.294  -8.723  1.00  0.77           H  
ATOM   1033  N   PRO A  68     -27.499  10.619  -8.164  1.00  0.74           N  
ATOM   1034  CA  PRO A  68     -28.599   9.686  -8.447  1.00  0.74           C  
ATOM   1035  C   PRO A  68     -29.942  10.283  -8.901  1.00  0.74           C  
ATOM   1036  O   PRO A  68     -30.796   9.563  -9.422  1.00  0.74           O  
ATOM   1037  CB  PRO A  68     -28.778   9.001  -7.094  1.00  0.74           C  
ATOM   1038  CG  PRO A  68     -28.346  10.034  -6.079  1.00  0.74           C  
ATOM   1039  CD  PRO A  68     -27.214  10.782  -6.727  1.00  0.74           C  
ATOM   1040  HA  PRO A  68     -28.247   8.958  -9.194  1.00  0.74           H  
ATOM   1041 1HB  PRO A  68     -29.827   8.697  -6.966  1.00  0.74           H  
ATOM   1042 2HB  PRO A  68     -28.169   8.085  -7.045  1.00  0.74           H  
ATOM   1043 1HG  PRO A  68     -29.179  10.689  -5.822  1.00  0.74           H  
ATOM   1044 2HG  PRO A  68     -28.046   9.533  -5.156  1.00  0.74           H  
ATOM   1045 1HD  PRO A  68     -27.269  11.835  -6.421  1.00  0.74           H  
ATOM   1046 2HD  PRO A  68     -26.252  10.308  -6.465  1.00  0.74           H  
ATOM   1047  N   THR A  69     -30.140  11.580  -8.679  1.00  0.73           N  
ATOM   1048  CA  THR A  69     -31.407  12.251  -8.998  1.00  0.73           C  
ATOM   1049  C   THR A  69     -31.106  13.520  -9.785  1.00  0.73           C  
ATOM   1050  O   THR A  69     -29.947  13.749 -10.111  1.00  0.73           O  
ATOM   1051  CB  THR A  69     -32.193  12.610  -7.743  1.00  0.73           C  
ATOM   1052  OG1 THR A  69     -31.509  13.631  -7.076  1.00  0.73           O  
ATOM   1053  CG2 THR A  69     -32.328  11.420  -6.808  1.00  0.73           C  
ATOM   1054  H   THR A  69     -29.405  12.126  -8.263  1.00  0.73           H  
ATOM   1055  HA  THR A  69     -32.014  11.598  -9.624  1.00  0.73           H  
ATOM   1056  HB  THR A  69     -33.183  12.960  -8.023  1.00  0.73           H  
ATOM   1057  HG1 THR A  69     -31.455  14.417  -7.670  1.00  0.73           H  
ATOM   1058 1HG2 THR A  69     -32.886  11.720  -5.922  1.00  0.73           H  
ATOM   1059 2HG2 THR A  69     -32.859  10.616  -7.320  1.00  0.73           H  
ATOM   1060 3HG2 THR A  69     -31.353  11.074  -6.511  1.00  0.73           H  
ATOM   1061  N   GLY A  70     -32.123  14.337 -10.107  1.00  0.72           N  
ATOM   1062  CA  GLY A  70     -31.862  15.570 -10.857  1.00  0.72           C  
ATOM   1063  C   GLY A  70     -31.288  16.571  -9.880  1.00  0.72           C  
ATOM   1064  O   GLY A  70     -31.215  16.273  -8.680  1.00  0.72           O  
ATOM   1065  H   GLY A  70     -33.075  14.162  -9.793  1.00  0.72           H  
ATOM   1066 1HA  GLY A  70     -31.158  15.391 -11.671  1.00  0.72           H  
ATOM   1067 2HA  GLY A  70     -32.785  15.956 -11.289  1.00  0.72           H  
ATOM   1068  N   MET A  71     -30.881  17.750 -10.355  1.00  0.72           N  
ATOM   1069  CA  MET A  71     -30.255  18.693  -9.431  1.00  0.72           C  
ATOM   1070  C   MET A  71     -30.035  20.118  -9.927  1.00  0.72           C  
ATOM   1071  O   MET A  71     -30.190  20.432 -11.104  1.00  0.72           O  
ATOM   1072  CB  MET A  71     -28.868  18.184  -9.020  1.00  0.72           C  
ATOM   1073  CG  MET A  71     -27.855  18.325 -10.141  1.00  0.72           C  
ATOM   1074  SD  MET A  71     -28.207  17.224 -11.467  1.00  0.72           S  
ATOM   1075  CE  MET A  71     -27.784  15.780 -10.629  1.00  0.72           C  
ATOM   1076  H   MET A  71     -31.007  17.955 -11.346  1.00  0.72           H  
ATOM   1077  HA  MET A  71     -30.905  18.744  -8.573  1.00  0.72           H  
ATOM   1078 1HB  MET A  71     -28.502  18.766  -8.175  1.00  0.72           H  
ATOM   1079 2HB  MET A  71     -28.906  17.147  -8.702  1.00  0.72           H  
ATOM   1080 1HG  MET A  71     -27.850  19.345 -10.525  1.00  0.72           H  
ATOM   1081 2HG  MET A  71     -26.866  18.090  -9.761  1.00  0.72           H  
ATOM   1082 1HE  MET A  71     -27.928  14.932 -11.270  1.00  0.72           H  
ATOM   1083 2HE  MET A  71     -26.745  15.861 -10.345  1.00  0.72           H  
ATOM   1084 3HE  MET A  71     -28.398  15.672  -9.738  1.00  0.72           H  
ATOM   1085  N   PHE A  72     -29.626  20.976  -9.005  1.00  0.73           N  
ATOM   1086  CA  PHE A  72     -29.096  22.290  -9.374  1.00  0.73           C  
ATOM   1087  C   PHE A  72     -27.959  22.604  -8.436  1.00  0.73           C  
ATOM   1088  O   PHE A  72     -27.845  22.010  -7.364  1.00  0.73           O  
ATOM   1089  CB  PHE A  72     -30.140  23.415  -9.424  1.00  0.73           C  
ATOM   1090  CG  PHE A  72     -30.855  23.848  -8.178  1.00  0.73           C  
ATOM   1091  CD1 PHE A  72     -30.361  24.877  -7.384  1.00  0.73           C  
ATOM   1092  CD2 PHE A  72     -32.074  23.273  -7.838  1.00  0.73           C  
ATOM   1093  CE1 PHE A  72     -31.070  25.311  -6.282  1.00  0.73           C  
ATOM   1094  CE2 PHE A  72     -32.770  23.708  -6.740  1.00  0.73           C  
ATOM   1095  CZ  PHE A  72     -32.271  24.725  -5.964  1.00  0.73           C  
ATOM   1096  H   PHE A  72     -29.640  20.665  -8.033  1.00  0.73           H  
ATOM   1097  HA  PHE A  72     -28.679  22.224 -10.382  1.00  0.73           H  
ATOM   1098 1HB  PHE A  72     -29.673  24.304  -9.860  1.00  0.73           H  
ATOM   1099 2HB  PHE A  72     -30.894  23.120 -10.099  1.00  0.73           H  
ATOM   1100  HD1 PHE A  72     -29.410  25.350  -7.651  1.00  0.73           H  
ATOM   1101  HD2 PHE A  72     -32.479  22.478  -8.457  1.00  0.73           H  
ATOM   1102  HE1 PHE A  72     -30.686  26.124  -5.666  1.00  0.73           H  
ATOM   1103  HE2 PHE A  72     -33.720  23.257  -6.483  1.00  0.73           H  
ATOM   1104  HZ  PHE A  72     -32.828  25.065  -5.106  1.00  0.73           H  
ATOM   1105  N   GLU A  73     -27.109  23.540  -8.825  1.00  0.75           N  
ATOM   1106  CA  GLU A  73     -25.938  23.813  -8.014  1.00  0.75           C  
ATOM   1107  C   GLU A  73     -25.706  25.256  -7.645  1.00  0.75           C  
ATOM   1108  O   GLU A  73     -26.040  26.179  -8.393  1.00  0.75           O  
ATOM   1109  CB  GLU A  73     -24.710  23.297  -8.762  1.00  0.75           C  
ATOM   1110  CG  GLU A  73     -24.540  23.876 -10.176  1.00  0.75           C  
ATOM   1111  CD  GLU A  73     -23.333  23.318 -10.974  1.00  0.75           C  
ATOM   1112  OE1 GLU A  73     -22.395  22.785 -10.400  1.00  0.75           O  
ATOM   1113  OE2 GLU A  73     -23.376  23.436 -12.178  1.00  0.75           O  
ATOM   1114  H   GLU A  73     -27.252  24.022  -9.700  1.00  0.75           H  
ATOM   1115  HA  GLU A  73     -26.037  23.258  -7.088  1.00  0.75           H  
ATOM   1116 1HB  GLU A  73     -23.850  23.615  -8.214  1.00  0.75           H  
ATOM   1117 2HB  GLU A  73     -24.716  22.209  -8.803  1.00  0.75           H  
ATOM   1118 1HG  GLU A  73     -25.453  23.674 -10.739  1.00  0.75           H  
ATOM   1119 2HG  GLU A  73     -24.438  24.959 -10.092  1.00  0.75           H  
ATOM   1120  N   ILE A  74     -25.120  25.435  -6.465  1.00  0.79           N  
ATOM   1121  CA  ILE A  74     -24.742  26.740  -5.966  1.00  0.79           C  
ATOM   1122  C   ILE A  74     -23.250  26.794  -5.599  1.00  0.79           C  
ATOM   1123  O   ILE A  74     -22.798  25.996  -4.771  1.00  0.79           O  
ATOM   1124  CB  ILE A  74     -25.560  27.093  -4.714  1.00  0.79           C  
ATOM   1125  CG1 ILE A  74     -27.048  26.952  -4.983  1.00  0.79           C  
ATOM   1126  CG2 ILE A  74     -25.255  28.526  -4.303  1.00  0.79           C  
ATOM   1127  CD1 ILE A  74     -27.600  25.603  -4.559  1.00  0.79           C  
ATOM   1128  H   ILE A  74     -24.906  24.609  -5.908  1.00  0.79           H  
ATOM   1129  HA  ILE A  74     -24.945  27.467  -6.738  1.00  0.79           H  
ATOM   1130  HB  ILE A  74     -25.299  26.416  -3.900  1.00  0.79           H  
ATOM   1131 1HG1 ILE A  74     -27.570  27.707  -4.444  1.00  0.79           H  
ATOM   1132 2HG1 ILE A  74     -27.233  27.093  -6.040  1.00  0.79           H  
ATOM   1133 1HG2 ILE A  74     -25.832  28.769  -3.424  1.00  0.79           H  
ATOM   1134 2HG2 ILE A  74     -24.207  28.640  -4.092  1.00  0.79           H  
ATOM   1135 3HG2 ILE A  74     -25.517  29.199  -5.106  1.00  0.79           H  
ATOM   1136 1HD1 ILE A  74     -28.654  25.562  -4.764  1.00  0.79           H  
ATOM   1137 2HD1 ILE A  74     -27.098  24.802  -5.103  1.00  0.79           H  
ATOM   1138 3HD1 ILE A  74     -27.439  25.463  -3.491  1.00  0.79           H  
ATOM   1139  N   ASP A  75     -22.486  27.727  -6.166  1.00  0.86           N  
ATOM   1140  CA  ASP A  75     -21.076  27.846  -5.770  1.00  0.86           C  
ATOM   1141  C   ASP A  75     -20.968  29.033  -4.831  1.00  0.86           C  
ATOM   1142  O   ASP A  75     -21.665  30.034  -5.023  1.00  0.86           O  
ATOM   1143  CB  ASP A  75     -20.132  28.076  -6.944  1.00  0.86           C  
ATOM   1144  CG  ASP A  75     -20.115  26.978  -7.947  1.00  0.86           C  
ATOM   1145  OD1 ASP A  75     -20.805  26.034  -7.751  1.00  0.86           O  
ATOM   1146  OD2 ASP A  75     -19.384  27.071  -8.896  1.00  0.86           O  
ATOM   1147  H   ASP A  75     -22.904  28.365  -6.839  1.00  0.86           H  
ATOM   1148  HA  ASP A  75     -20.764  26.951  -5.236  1.00  0.86           H  
ATOM   1149 1HB  ASP A  75     -20.402  29.002  -7.451  1.00  0.86           H  
ATOM   1150 2HB  ASP A  75     -19.119  28.205  -6.560  1.00  0.86           H  
ATOM   1151  N   PHE A  76     -20.091  28.963  -3.831  1.00  0.94           N  
ATOM   1152  CA  PHE A  76     -19.961  30.115  -2.945  1.00  0.94           C  
ATOM   1153  C   PHE A  76     -18.654  30.260  -2.147  1.00  0.94           C  
ATOM   1154  O   PHE A  76     -17.954  29.295  -1.822  1.00  0.94           O  
ATOM   1155  CB  PHE A  76     -21.214  30.142  -2.043  1.00  0.94           C  
ATOM   1156  CG  PHE A  76     -21.559  28.867  -1.260  1.00  0.94           C  
ATOM   1157  CD1 PHE A  76     -21.215  28.689   0.061  1.00  0.94           C  
ATOM   1158  CD2 PHE A  76     -22.244  27.820  -1.898  1.00  0.94           C  
ATOM   1159  CE1 PHE A  76     -21.586  27.510   0.718  1.00  0.94           C  
ATOM   1160  CE2 PHE A  76     -22.584  26.663  -1.246  1.00  0.94           C  
ATOM   1161  CZ  PHE A  76     -22.260  26.515   0.068  1.00  0.94           C  
ATOM   1162  H   PHE A  76     -19.542  28.119  -3.677  1.00  0.94           H  
ATOM   1163  HA  PHE A  76     -20.028  30.995  -3.579  1.00  0.94           H  
ATOM   1164 1HB  PHE A  76     -21.086  30.940  -1.316  1.00  0.94           H  
ATOM   1165 2HB  PHE A  76     -22.084  30.410  -2.632  1.00  0.94           H  
ATOM   1166  HD1 PHE A  76     -20.675  29.480   0.591  1.00  0.94           H  
ATOM   1167  HD2 PHE A  76     -22.516  27.923  -2.926  1.00  0.94           H  
ATOM   1168  HE1 PHE A  76     -21.345  27.370   1.738  1.00  0.94           H  
ATOM   1169  HE2 PHE A  76     -23.121  25.878  -1.776  1.00  0.94           H  
ATOM   1170  HZ  PHE A  76     -22.536  25.617   0.599  1.00  0.94           H  
ATOM   1171  N   SER A  77     -18.348  31.510  -1.797  1.00  1.02           N  
ATOM   1172  CA  SER A  77     -17.220  31.843  -0.921  1.00  1.02           C  
ATOM   1173  C   SER A  77     -17.372  31.261   0.463  1.00  1.02           C  
ATOM   1174  O   SER A  77     -18.473  31.220   1.018  1.00  1.02           O  
ATOM   1175  CB  SER A  77     -17.021  33.328  -0.751  1.00  1.02           C  
ATOM   1176  OG  SER A  77     -16.007  33.586   0.220  1.00  1.02           O  
ATOM   1177  H   SER A  77     -18.937  32.257  -2.174  1.00  1.02           H  
ATOM   1178  HA  SER A  77     -16.312  31.428  -1.366  1.00  1.02           H  
ATOM   1179 1HB  SER A  77     -16.743  33.778  -1.701  1.00  1.02           H  
ATOM   1180 2HB  SER A  77     -17.961  33.780  -0.430  1.00  1.02           H  
ATOM   1181  HG  SER A  77     -15.174  33.632  -0.269  1.00  1.02           H  
ATOM   1182  N   ARG A  78     -16.239  30.919   1.072  1.00  1.08           N  
ATOM   1183  CA  ARG A  78     -16.204  30.393   2.433  1.00  1.08           C  
ATOM   1184  C   ARG A  78     -16.839  31.403   3.388  1.00  1.08           C  
ATOM   1185  O   ARG A  78     -17.463  31.034   4.384  1.00  1.08           O  
ATOM   1186  CB  ARG A  78     -14.754  30.149   2.863  1.00  1.08           C  
ATOM   1187  CG  ARG A  78     -14.015  29.061   2.054  1.00  1.08           C  
ATOM   1188  CD  ARG A  78     -12.621  28.788   2.519  1.00  1.08           C  
ATOM   1189  NE  ARG A  78     -12.580  28.130   3.819  1.00  1.08           N  
ATOM   1190  CZ  ARG A  78     -11.453  27.919   4.533  1.00  1.08           C  
ATOM   1191  NH1 ARG A  78     -10.291  28.327   4.068  1.00  1.08           N  
ATOM   1192  NH2 ARG A  78     -11.512  27.298   5.698  1.00  1.08           N  
ATOM   1193  H   ARG A  78     -15.373  31.004   0.561  1.00  1.08           H  
ATOM   1194  HA  ARG A  78     -16.770  29.477   2.482  1.00  1.08           H  
ATOM   1195 1HB  ARG A  78     -14.188  31.073   2.767  1.00  1.08           H  
ATOM   1196 2HB  ARG A  78     -14.732  29.858   3.914  1.00  1.08           H  
ATOM   1197 1HG  ARG A  78     -14.562  28.134   2.036  1.00  1.08           H  
ATOM   1198 2HG  ARG A  78     -13.917  29.433   1.043  1.00  1.08           H  
ATOM   1199 1HD  ARG A  78     -12.124  28.139   1.792  1.00  1.08           H  
ATOM   1200 2HD  ARG A  78     -12.074  29.726   2.594  1.00  1.08           H  
ATOM   1201  HE  ARG A  78     -13.452  27.801   4.209  1.00  1.08           H  
ATOM   1202 1HH1 ARG A  78     -10.241  28.801   3.174  1.00  1.08           H  
ATOM   1203 2HH1 ARG A  78      -9.447  28.163   4.599  1.00  1.08           H  
ATOM   1204 1HH2 ARG A  78     -12.402  26.981   6.058  1.00  1.08           H  
ATOM   1205 2HH2 ARG A  78     -10.666  27.136   6.227  1.00  1.08           H  
ATOM   1206  N   ALA A  79     -16.722  32.686   3.051  1.00  1.10           N  
ATOM   1207  CA  ALA A  79     -17.247  33.786   3.845  1.00  1.10           C  
ATOM   1208  C   ALA A  79     -18.758  33.702   4.042  1.00  1.10           C  
ATOM   1209  O   ALA A  79     -19.291  34.213   5.026  1.00  1.10           O  
ATOM   1210  CB  ALA A  79     -16.913  35.095   3.173  1.00  1.10           C  
ATOM   1211  H   ALA A  79     -16.264  32.919   2.170  1.00  1.10           H  
ATOM   1212  HA  ALA A  79     -16.775  33.746   4.829  1.00  1.10           H  
ATOM   1213 1HB  ALA A  79     -17.282  35.925   3.773  1.00  1.10           H  
ATOM   1214 2HB  ALA A  79     -15.836  35.182   3.049  1.00  1.10           H  
ATOM   1215 3HB  ALA A  79     -17.392  35.102   2.200  1.00  1.10           H  
ATOM   1216  N   SER A  80     -19.457  33.121   3.064  1.00  1.09           N  
ATOM   1217  CA  SER A  80     -20.906  33.034   3.074  1.00  1.09           C  
ATOM   1218  C   SER A  80     -21.382  31.631   3.422  1.00  1.09           C  
ATOM   1219  O   SER A  80     -22.585  31.356   3.348  1.00  1.09           O  
ATOM   1220  CB  SER A  80     -21.455  33.412   1.711  1.00  1.09           C  
ATOM   1221  OG  SER A  80     -21.059  32.484   0.744  1.00  1.09           O  
ATOM   1222  H   SER A  80     -18.967  32.673   2.293  1.00  1.09           H  
ATOM   1223  HA  SER A  80     -21.293  33.726   3.823  1.00  1.09           H  
ATOM   1224 1HB  SER A  80     -22.543  33.466   1.748  1.00  1.09           H  
ATOM   1225 2HB  SER A  80     -21.084  34.400   1.439  1.00  1.09           H  
ATOM   1226  HG  SER A  80     -20.142  32.206   0.980  1.00  1.09           H  
ATOM   1227  N   PHE A  81     -20.458  30.736   3.788  1.00  1.03           N  
ATOM   1228  CA  PHE A  81     -20.818  29.349   4.042  1.00  1.03           C  
ATOM   1229  C   PHE A  81     -21.893  29.169   5.085  1.00  1.03           C  
ATOM   1230  O   PHE A  81     -22.904  28.522   4.818  1.00  1.03           O  
ATOM   1231  CB  PHE A  81     -19.589  28.539   4.441  1.00  1.03           C  
ATOM   1232  CG  PHE A  81     -19.888  27.121   4.917  1.00  1.03           C  
ATOM   1233  CD1 PHE A  81     -20.136  26.087   4.046  1.00  1.03           C  
ATOM   1234  CD2 PHE A  81     -19.908  26.837   6.271  1.00  1.03           C  
ATOM   1235  CE1 PHE A  81     -20.387  24.810   4.502  1.00  1.03           C  
ATOM   1236  CE2 PHE A  81     -20.165  25.561   6.730  1.00  1.03           C  
ATOM   1237  CZ  PHE A  81     -20.401  24.546   5.839  1.00  1.03           C  
ATOM   1238  H   PHE A  81     -19.479  31.009   3.890  1.00  1.03           H  
ATOM   1239  HA  PHE A  81     -21.202  28.950   3.118  1.00  1.03           H  
ATOM   1240 1HB  PHE A  81     -18.920  28.478   3.591  1.00  1.03           H  
ATOM   1241 2HB  PHE A  81     -19.051  29.059   5.233  1.00  1.03           H  
ATOM   1242  HD1 PHE A  81     -20.118  26.274   2.995  1.00  1.03           H  
ATOM   1243  HD2 PHE A  81     -19.716  27.646   6.982  1.00  1.03           H  
ATOM   1244  HE1 PHE A  81     -20.567  24.011   3.800  1.00  1.03           H  
ATOM   1245  HE2 PHE A  81     -20.176  25.361   7.799  1.00  1.03           H  
ATOM   1246  HZ  PHE A  81     -20.599  23.536   6.195  1.00  1.03           H  
ATOM   1247  N   THR A  82     -21.721  29.779   6.252  1.00  0.95           N  
ATOM   1248  CA  THR A  82     -22.708  29.602   7.298  1.00  0.95           C  
ATOM   1249  C   THR A  82     -24.079  30.094   6.851  1.00  0.95           C  
ATOM   1250  O   THR A  82     -25.083  29.412   7.065  1.00  0.95           O  
ATOM   1251  CB  THR A  82     -22.297  30.349   8.577  1.00  0.95           C  
ATOM   1252  OG1 THR A  82     -21.062  29.809   9.079  1.00  0.95           O  
ATOM   1253  CG2 THR A  82     -23.386  30.197   9.627  1.00  0.95           C  
ATOM   1254  H   THR A  82     -20.892  30.329   6.416  1.00  0.95           H  
ATOM   1255  HA  THR A  82     -22.786  28.540   7.524  1.00  0.95           H  
ATOM   1256  HB  THR A  82     -22.160  31.407   8.354  1.00  0.95           H  
ATOM   1257  HG1 THR A  82     -20.843  30.238   9.913  1.00  0.95           H  
ATOM   1258 1HG2 THR A  82     -23.097  30.730  10.531  1.00  0.95           H  
ATOM   1259 2HG2 THR A  82     -24.315  30.615   9.240  1.00  0.95           H  
ATOM   1260 3HG2 THR A  82     -23.532  29.143   9.857  1.00  0.95           H  
ATOM   1261  N   ASP A  83     -24.125  31.271   6.222  1.00  0.88           N  
ATOM   1262  CA  ASP A  83     -25.396  31.830   5.784  1.00  0.88           C  
ATOM   1263  C   ASP A  83     -26.064  30.966   4.721  1.00  0.88           C  
ATOM   1264  O   ASP A  83     -27.284  30.779   4.741  1.00  0.88           O  
ATOM   1265  CB  ASP A  83     -25.195  33.239   5.225  1.00  0.88           C  
ATOM   1266  CG  ASP A  83     -24.867  34.276   6.294  1.00  0.88           C  
ATOM   1267  OD1 ASP A  83     -25.033  33.985   7.456  1.00  0.88           O  
ATOM   1268  OD2 ASP A  83     -24.459  35.354   5.936  1.00  0.88           O  
ATOM   1269  H   ASP A  83     -23.265  31.773   6.048  1.00  0.88           H  
ATOM   1270  HA  ASP A  83     -26.062  31.883   6.646  1.00  0.88           H  
ATOM   1271 1HB  ASP A  83     -24.381  33.218   4.493  1.00  0.88           H  
ATOM   1272 2HB  ASP A  83     -26.097  33.551   4.697  1.00  0.88           H  
ATOM   1273  N   MET A  84     -25.268  30.422   3.797  1.00  0.81           N  
ATOM   1274  CA  MET A  84     -25.816  29.591   2.737  1.00  0.81           C  
ATOM   1275  C   MET A  84     -26.358  28.295   3.291  1.00  0.81           C  
ATOM   1276  O   MET A  84     -27.454  27.867   2.920  1.00  0.81           O  
ATOM   1277  CB  MET A  84     -24.759  29.293   1.702  1.00  0.81           C  
ATOM   1278  CG  MET A  84     -25.253  28.537   0.487  1.00  0.81           C  
ATOM   1279  SD  MET A  84     -26.456  29.412  -0.482  1.00  0.81           S  
ATOM   1280  CE  MET A  84     -25.345  30.603  -1.245  1.00  0.81           C  
ATOM   1281  H   MET A  84     -24.265  30.609   3.809  1.00  0.81           H  
ATOM   1282  HA  MET A  84     -26.639  30.115   2.267  1.00  0.81           H  
ATOM   1283 1HB  MET A  84     -24.310  30.228   1.363  1.00  0.81           H  
ATOM   1284 2HB  MET A  84     -23.961  28.708   2.166  1.00  0.81           H  
ATOM   1285 1HG  MET A  84     -24.428  28.348  -0.142  1.00  0.81           H  
ATOM   1286 2HG  MET A  84     -25.673  27.588   0.798  1.00  0.81           H  
ATOM   1287 1HE  MET A  84     -25.910  31.245  -1.913  1.00  0.81           H  
ATOM   1288 2HE  MET A  84     -24.872  31.210  -0.470  1.00  0.81           H  
ATOM   1289 3HE  MET A  84     -24.574  30.082  -1.806  1.00  0.81           H  
ATOM   1290  N   VAL A  85     -25.623  27.681   4.216  1.00  0.76           N  
ATOM   1291  CA  VAL A  85     -26.090  26.437   4.786  1.00  0.76           C  
ATOM   1292  C   VAL A  85     -27.356  26.662   5.582  1.00  0.76           C  
ATOM   1293  O   VAL A  85     -28.320  25.926   5.402  1.00  0.76           O  
ATOM   1294  CB  VAL A  85     -25.021  25.774   5.664  1.00  0.76           C  
ATOM   1295  CG1 VAL A  85     -25.633  24.585   6.404  1.00  0.76           C  
ATOM   1296  CG2 VAL A  85     -23.891  25.284   4.784  1.00  0.76           C  
ATOM   1297  H   VAL A  85     -24.723  28.071   4.505  1.00  0.76           H  
ATOM   1298  HA  VAL A  85     -26.316  25.752   3.970  1.00  0.76           H  
ATOM   1299  HB  VAL A  85     -24.647  26.495   6.399  1.00  0.76           H  
ATOM   1300 1HG1 VAL A  85     -24.877  24.111   7.026  1.00  0.76           H  
ATOM   1301 2HG1 VAL A  85     -26.453  24.932   7.037  1.00  0.76           H  
ATOM   1302 3HG1 VAL A  85     -26.014  23.864   5.688  1.00  0.76           H  
ATOM   1303 1HG2 VAL A  85     -23.151  24.811   5.407  1.00  0.76           H  
ATOM   1304 2HG2 VAL A  85     -24.275  24.565   4.065  1.00  0.76           H  
ATOM   1305 3HG2 VAL A  85     -23.445  26.124   4.254  1.00  0.76           H  
ATOM   1306  N   LEU A  86     -27.394  27.701   6.422  1.00  0.72           N  
ATOM   1307  CA  LEU A  86     -28.606  27.929   7.198  1.00  0.72           C  
ATOM   1308  C   LEU A  86     -29.784  28.237   6.285  1.00  0.72           C  
ATOM   1309  O   LEU A  86     -30.894  27.742   6.507  1.00  0.72           O  
ATOM   1310  CB  LEU A  86     -28.400  29.086   8.180  1.00  0.72           C  
ATOM   1311  CG  LEU A  86     -27.448  28.801   9.326  1.00  0.72           C  
ATOM   1312  CD1 LEU A  86     -27.219  30.078  10.106  1.00  0.72           C  
ATOM   1313  CD2 LEU A  86     -28.036  27.712  10.199  1.00  0.72           C  
ATOM   1314  H   LEU A  86     -26.584  28.310   6.544  1.00  0.72           H  
ATOM   1315  HA  LEU A  86     -28.828  27.025   7.762  1.00  0.72           H  
ATOM   1316 1HB  LEU A  86     -28.002  29.941   7.626  1.00  0.72           H  
ATOM   1317 2HB  LEU A  86     -29.362  29.361   8.600  1.00  0.72           H  
ATOM   1318  HG  LEU A  86     -26.490  28.466   8.932  1.00  0.72           H  
ATOM   1319 1HD1 LEU A  86     -26.526  29.885  10.926  1.00  0.72           H  
ATOM   1320 2HD1 LEU A  86     -26.794  30.833   9.440  1.00  0.72           H  
ATOM   1321 3HD1 LEU A  86     -28.163  30.435  10.505  1.00  0.72           H  
ATOM   1322 1HD2 LEU A  86     -27.356  27.497  11.022  1.00  0.72           H  
ATOM   1323 2HD2 LEU A  86     -28.995  28.041  10.597  1.00  0.72           H  
ATOM   1324 3HD2 LEU A  86     -28.183  26.804   9.603  1.00  0.72           H  
ATOM   1325  N   TRP A  87     -29.550  29.006   5.218  1.00  0.69           N  
ATOM   1326  CA  TRP A  87     -30.615  29.306   4.280  1.00  0.69           C  
ATOM   1327  C   TRP A  87     -31.188  27.996   3.748  1.00  0.69           C  
ATOM   1328  O   TRP A  87     -32.396  27.754   3.820  1.00  0.69           O  
ATOM   1329  CB  TRP A  87     -30.103  30.162   3.112  1.00  0.69           C  
ATOM   1330  CG  TRP A  87     -31.195  30.559   2.158  1.00  0.69           C  
ATOM   1331  CD1 TRP A  87     -31.568  29.948   0.994  1.00  0.69           C  
ATOM   1332  CD2 TRP A  87     -32.077  31.689   2.317  1.00  0.69           C  
ATOM   1333  NE1 TRP A  87     -32.634  30.623   0.432  1.00  0.69           N  
ATOM   1334  CE2 TRP A  87     -32.955  31.685   1.234  1.00  0.69           C  
ATOM   1335  CE3 TRP A  87     -32.194  32.688   3.287  1.00  0.69           C  
ATOM   1336  CZ2 TRP A  87     -33.949  32.641   1.099  1.00  0.69           C  
ATOM   1337  CZ3 TRP A  87     -33.185  33.646   3.144  1.00  0.69           C  
ATOM   1338  CH2 TRP A  87     -34.041  33.619   2.080  1.00  0.69           C  
ATOM   1339  H   TRP A  87     -28.629  29.415   5.059  1.00  0.69           H  
ATOM   1340  HA  TRP A  87     -31.403  29.847   4.802  1.00  0.69           H  
ATOM   1341 1HB  TRP A  87     -29.630  31.065   3.500  1.00  0.69           H  
ATOM   1342 2HB  TRP A  87     -29.343  29.612   2.558  1.00  0.69           H  
ATOM   1343  HD1 TRP A  87     -31.098  29.052   0.586  1.00  0.69           H  
ATOM   1344  HE1 TRP A  87     -33.126  30.391  -0.418  1.00  0.69           H  
ATOM   1345  HE3 TRP A  87     -31.516  32.709   4.140  1.00  0.69           H  
ATOM   1346  HZ2 TRP A  87     -34.637  32.655   0.270  1.00  0.69           H  
ATOM   1347  HZ3 TRP A  87     -33.268  34.421   3.906  1.00  0.69           H  
ATOM   1348  HH2 TRP A  87     -34.811  34.385   1.997  1.00  0.69           H  
ATOM   1349  N   LEU A  88     -30.306  27.131   3.241  1.00  0.68           N  
ATOM   1350  CA  LEU A  88     -30.728  25.866   2.666  1.00  0.68           C  
ATOM   1351  C   LEU A  88     -31.384  24.943   3.698  1.00  0.68           C  
ATOM   1352  O   LEU A  88     -32.407  24.321   3.403  1.00  0.68           O  
ATOM   1353  CB  LEU A  88     -29.502  25.200   2.024  1.00  0.68           C  
ATOM   1354  CG  LEU A  88     -28.965  25.944   0.737  1.00  0.68           C  
ATOM   1355  CD1 LEU A  88     -27.629  25.353   0.299  1.00  0.68           C  
ATOM   1356  CD2 LEU A  88     -29.995  25.827  -0.390  1.00  0.68           C  
ATOM   1357  H   LEU A  88     -29.314  27.372   3.233  1.00  0.68           H  
ATOM   1358  HA  LEU A  88     -31.454  26.077   1.886  1.00  0.68           H  
ATOM   1359 1HB  LEU A  88     -28.695  25.176   2.760  1.00  0.68           H  
ATOM   1360 2HB  LEU A  88     -29.757  24.176   1.751  1.00  0.68           H  
ATOM   1361  HG  LEU A  88     -28.804  26.997   0.975  1.00  0.68           H  
ATOM   1362 1HD1 LEU A  88     -27.265  25.891  -0.578  1.00  0.68           H  
ATOM   1363 2HD1 LEU A  88     -26.908  25.452   1.113  1.00  0.68           H  
ATOM   1364 3HD1 LEU A  88     -27.753  24.326   0.053  1.00  0.68           H  
ATOM   1365 1HD2 LEU A  88     -29.628  26.353  -1.271  1.00  0.68           H  
ATOM   1366 2HD2 LEU A  88     -30.154  24.775  -0.634  1.00  0.68           H  
ATOM   1367 3HD2 LEU A  88     -30.934  26.272  -0.066  1.00  0.68           H  
ATOM   1368  N   GLU A  89     -30.884  24.903   4.934  1.00  0.69           N  
ATOM   1369  CA  GLU A  89     -31.505  24.043   5.940  1.00  0.69           C  
ATOM   1370  C   GLU A  89     -32.954  24.439   6.181  1.00  0.69           C  
ATOM   1371  O   GLU A  89     -33.824  23.585   6.362  1.00  0.69           O  
ATOM   1372  CB  GLU A  89     -30.760  24.103   7.288  1.00  0.69           C  
ATOM   1373  CG  GLU A  89     -29.411  23.406   7.329  1.00  0.69           C  
ATOM   1374  CD  GLU A  89     -28.684  23.562   8.653  1.00  0.69           C  
ATOM   1375  OE1 GLU A  89     -29.154  24.299   9.488  1.00  0.69           O  
ATOM   1376  OE2 GLU A  89     -27.662  22.935   8.828  1.00  0.69           O  
ATOM   1377  H   GLU A  89     -30.048  25.438   5.165  1.00  0.69           H  
ATOM   1378  HA  GLU A  89     -31.484  23.017   5.571  1.00  0.69           H  
ATOM   1379 1HB  GLU A  89     -30.593  25.149   7.551  1.00  0.69           H  
ATOM   1380 2HB  GLU A  89     -31.386  23.670   8.066  1.00  0.69           H  
ATOM   1381 1HG  GLU A  89     -29.591  22.353   7.154  1.00  0.69           H  
ATOM   1382 2HG  GLU A  89     -28.787  23.776   6.530  1.00  0.69           H  
ATOM   1383  N   ARG A  90     -33.212  25.742   6.172  1.00  0.70           N  
ATOM   1384  CA  ARG A  90     -34.537  26.275   6.422  1.00  0.70           C  
ATOM   1385  C   ARG A  90     -35.472  26.156   5.207  1.00  0.70           C  
ATOM   1386  O   ARG A  90     -36.658  25.858   5.365  1.00  0.70           O  
ATOM   1387  CB  ARG A  90     -34.375  27.730   6.832  1.00  0.70           C  
ATOM   1388  CG  ARG A  90     -33.678  27.889   8.183  1.00  0.70           C  
ATOM   1389  CD  ARG A  90     -33.300  29.295   8.484  1.00  0.70           C  
ATOM   1390  NE  ARG A  90     -32.544  29.381   9.737  1.00  0.70           N  
ATOM   1391  CZ  ARG A  90     -31.812  30.446  10.130  1.00  0.70           C  
ATOM   1392  NH1 ARG A  90     -31.741  31.516   9.368  1.00  0.70           N  
ATOM   1393  NH2 ARG A  90     -31.161  30.411  11.280  1.00  0.70           N  
ATOM   1394  H   ARG A  90     -32.438  26.397   6.028  1.00  0.70           H  
ATOM   1395  HA  ARG A  90     -34.974  25.721   7.251  1.00  0.70           H  
ATOM   1396 1HB  ARG A  90     -33.772  28.249   6.082  1.00  0.70           H  
ATOM   1397 2HB  ARG A  90     -35.347  28.217   6.874  1.00  0.70           H  
ATOM   1398 1HG  ARG A  90     -34.344  27.540   8.971  1.00  0.70           H  
ATOM   1399 2HG  ARG A  90     -32.767  27.285   8.190  1.00  0.70           H  
ATOM   1400 1HD  ARG A  90     -32.673  29.679   7.678  1.00  0.70           H  
ATOM   1401 2HD  ARG A  90     -34.195  29.907   8.579  1.00  0.70           H  
ATOM   1402  HE  ARG A  90     -32.569  28.580  10.352  1.00  0.70           H  
ATOM   1403 1HH1 ARG A  90     -32.237  31.543   8.488  1.00  0.70           H  
ATOM   1404 2HH1 ARG A  90     -31.191  32.311   9.664  1.00  0.70           H  
ATOM   1405 1HH2 ARG A  90     -31.214  29.588  11.866  1.00  0.70           H  
ATOM   1406 2HH2 ARG A  90     -30.612  31.204  11.575  1.00  0.70           H  
ATOM   1407  N   GLU A  91     -34.931  26.373   3.999  1.00  0.72           N  
ATOM   1408  CA  GLU A  91     -35.735  26.365   2.773  1.00  0.72           C  
ATOM   1409  C   GLU A  91     -35.740  25.050   1.955  1.00  0.72           C  
ATOM   1410  O   GLU A  91     -36.478  24.943   0.974  1.00  0.72           O  
ATOM   1411  CB  GLU A  91     -35.278  27.512   1.877  1.00  0.72           C  
ATOM   1412  CG  GLU A  91     -35.428  28.923   2.472  1.00  0.72           C  
ATOM   1413  CD  GLU A  91     -36.856  29.328   2.726  1.00  0.72           C  
ATOM   1414  OE1 GLU A  91     -37.714  28.850   2.014  1.00  0.72           O  
ATOM   1415  OE2 GLU A  91     -37.097  30.122   3.600  1.00  0.72           O  
ATOM   1416  H   GLU A  91     -33.942  26.613   3.935  1.00  0.72           H  
ATOM   1417  HA  GLU A  91     -36.765  26.564   3.063  1.00  0.72           H  
ATOM   1418 1HB  GLU A  91     -34.227  27.374   1.617  1.00  0.72           H  
ATOM   1419 2HB  GLU A  91     -35.858  27.502   0.961  1.00  0.72           H  
ATOM   1420 1HG  GLU A  91     -34.867  28.973   3.410  1.00  0.72           H  
ATOM   1421 2HG  GLU A  91     -34.983  29.632   1.785  1.00  0.72           H  
ATOM   1422  N   ARG A  92     -34.966  24.046   2.375  1.00  0.74           N  
ATOM   1423  CA  ARG A  92     -34.860  22.741   1.700  1.00  0.74           C  
ATOM   1424  C   ARG A  92     -36.188  21.999   1.487  1.00  0.74           C  
ATOM   1425  O   ARG A  92     -36.406  21.372   0.447  1.00  0.74           O  
ATOM   1426  CB  ARG A  92     -33.936  21.828   2.493  1.00  0.74           C  
ATOM   1427  CG  ARG A  92     -33.799  20.445   1.971  1.00  0.74           C  
ATOM   1428  CD  ARG A  92     -32.944  19.604   2.857  1.00  0.74           C  
ATOM   1429  NE  ARG A  92     -33.546  19.438   4.169  1.00  0.74           N  
ATOM   1430  CZ  ARG A  92     -34.570  18.602   4.453  1.00  0.74           C  
ATOM   1431  NH1 ARG A  92     -35.108  17.856   3.511  1.00  0.74           N  
ATOM   1432  NH2 ARG A  92     -35.043  18.535   5.689  1.00  0.74           N  
ATOM   1433  H   ARG A  92     -34.350  24.210   3.167  1.00  0.74           H  
ATOM   1434  HA  ARG A  92     -34.409  22.912   0.724  1.00  0.74           H  
ATOM   1435 1HB  ARG A  92     -32.935  22.224   2.471  1.00  0.74           H  
ATOM   1436 2HB  ARG A  92     -34.253  21.786   3.537  1.00  0.74           H  
ATOM   1437 1HG  ARG A  92     -34.789  19.985   1.932  1.00  0.74           H  
ATOM   1438 2HG  ARG A  92     -33.374  20.460   0.974  1.00  0.74           H  
ATOM   1439 1HD  ARG A  92     -32.794  18.622   2.426  1.00  0.74           H  
ATOM   1440 2HD  ARG A  92     -31.976  20.086   2.986  1.00  0.74           H  
ATOM   1441  HE  ARG A  92     -33.180  19.998   4.921  1.00  0.74           H  
ATOM   1442 1HH1 ARG A  92     -34.764  17.904   2.538  1.00  0.74           H  
ATOM   1443 2HH1 ARG A  92     -35.896  17.264   3.725  1.00  0.74           H  
ATOM   1444 1HH2 ARG A  92     -34.642  19.112   6.416  1.00  0.74           H  
ATOM   1445 2HH2 ARG A  92     -35.813  17.919   5.900  1.00  0.74           H  
ATOM   1446  N   GLY A  93     -37.068  22.026   2.480  1.00  0.75           N  
ATOM   1447  CA  GLY A  93     -38.323  21.291   2.367  1.00  0.75           C  
ATOM   1448  C   GLY A  93     -38.075  19.790   2.233  1.00  0.75           C  
ATOM   1449  O   GLY A  93     -37.395  19.198   3.067  1.00  0.75           O  
ATOM   1450  H   GLY A  93     -36.864  22.564   3.311  1.00  0.75           H  
ATOM   1451 1HA  GLY A  93     -38.937  21.483   3.246  1.00  0.75           H  
ATOM   1452 2HA  GLY A  93     -38.878  21.651   1.503  1.00  0.75           H  
ATOM   1453  N   ASP A  94     -38.622  19.186   1.174  1.00  0.74           N  
ATOM   1454  CA  ASP A  94     -38.490  17.745   0.938  1.00  0.74           C  
ATOM   1455  C   ASP A  94     -37.411  17.390  -0.091  1.00  0.74           C  
ATOM   1456  O   ASP A  94     -37.355  16.258  -0.577  1.00  0.74           O  
ATOM   1457  CB  ASP A  94     -39.831  17.166   0.491  1.00  0.74           C  
ATOM   1458  CG  ASP A  94     -40.901  17.260   1.573  1.00  0.74           C  
ATOM   1459  OD1 ASP A  94     -40.597  16.993   2.710  1.00  0.74           O  
ATOM   1460  OD2 ASP A  94     -42.008  17.618   1.252  1.00  0.74           O  
ATOM   1461  H   ASP A  94     -39.150  19.741   0.517  1.00  0.74           H  
ATOM   1462  HA  ASP A  94     -38.215  17.273   1.880  1.00  0.74           H  
ATOM   1463 1HB  ASP A  94     -40.178  17.695  -0.398  1.00  0.74           H  
ATOM   1464 2HB  ASP A  94     -39.700  16.119   0.217  1.00  0.74           H  
ATOM   1465  N   LEU A  95     -36.569  18.357  -0.421  1.00  0.71           N  
ATOM   1466  CA  LEU A  95     -35.456  18.185  -1.349  1.00  0.71           C  
ATOM   1467  C   LEU A  95     -34.258  17.709  -0.526  1.00  0.71           C  
ATOM   1468  O   LEU A  95     -34.320  17.776   0.703  1.00  0.71           O  
ATOM   1469  CB  LEU A  95     -35.136  19.536  -2.001  1.00  0.71           C  
ATOM   1470  CG  LEU A  95     -36.315  20.224  -2.780  1.00  0.71           C  
ATOM   1471  CD1 LEU A  95     -35.904  21.629  -3.200  1.00  0.71           C  
ATOM   1472  CD2 LEU A  95     -36.665  19.404  -4.014  1.00  0.71           C  
ATOM   1473  H   LEU A  95     -36.682  19.283  -0.002  1.00  0.71           H  
ATOM   1474  HA  LEU A  95     -35.706  17.439  -2.104  1.00  0.71           H  
ATOM   1475 1HB  LEU A  95     -34.804  20.223  -1.228  1.00  0.71           H  
ATOM   1476 2HB  LEU A  95     -34.314  19.389  -2.706  1.00  0.71           H  
ATOM   1477  HG  LEU A  95     -37.184  20.304  -2.122  1.00  0.71           H  
ATOM   1478 1HD1 LEU A  95     -36.731  22.100  -3.716  1.00  0.71           H  
ATOM   1479 2HD1 LEU A  95     -35.661  22.208  -2.310  1.00  0.71           H  
ATOM   1480 3HD1 LEU A  95     -35.043  21.580  -3.854  1.00  0.71           H  
ATOM   1481 1HD2 LEU A  95     -37.481  19.884  -4.562  1.00  0.71           H  
ATOM   1482 2HD2 LEU A  95     -35.788  19.347  -4.642  1.00  0.71           H  
ATOM   1483 3HD2 LEU A  95     -36.966  18.399  -3.717  1.00  0.71           H  
ATOM   1484  N   SER A  96     -33.210  17.167  -1.160  1.00  0.69           N  
ATOM   1485  CA  SER A  96     -31.996  16.829  -0.374  1.00  0.69           C  
ATOM   1486  C   SER A  96     -30.868  17.737  -0.783  1.00  0.69           C  
ATOM   1487  O   SER A  96     -30.809  18.150  -1.940  1.00  0.69           O  
ATOM   1488  CB  SER A  96     -31.526  15.391  -0.530  1.00  0.69           C  
ATOM   1489  OG  SER A  96     -32.426  14.482   0.007  1.00  0.69           O  
ATOM   1490  H   SER A  96     -33.229  17.088  -2.180  1.00  0.69           H  
ATOM   1491  HA  SER A  96     -32.193  16.998   0.685  1.00  0.69           H  
ATOM   1492 1HB  SER A  96     -31.346  15.162  -1.570  1.00  0.69           H  
ATOM   1493 2HB  SER A  96     -30.571  15.290  -0.011  1.00  0.69           H  
ATOM   1494  HG  SER A  96     -31.851  13.859   0.517  1.00  0.69           H  
ATOM   1495  N   VAL A  97     -29.975  18.074   0.150  1.00  0.67           N  
ATOM   1496  CA  VAL A  97     -28.864  18.929  -0.251  1.00  0.67           C  
ATOM   1497  C   VAL A  97     -27.492  18.413   0.192  1.00  0.67           C  
ATOM   1498  O   VAL A  97     -27.287  18.012   1.338  1.00  0.67           O  
ATOM   1499  CB  VAL A  97     -29.056  20.363   0.292  1.00  0.67           C  
ATOM   1500  CG1 VAL A  97     -27.908  21.249  -0.143  1.00  0.67           C  
ATOM   1501  CG2 VAL A  97     -30.404  20.943  -0.145  1.00  0.67           C  
ATOM   1502  H   VAL A  97     -30.062  17.743   1.115  1.00  0.67           H  
ATOM   1503  HA  VAL A  97     -28.858  18.984  -1.333  1.00  0.67           H  
ATOM   1504  HB  VAL A  97     -29.021  20.330   1.346  1.00  0.67           H  
ATOM   1505 1HG1 VAL A  97     -28.052  22.216   0.284  1.00  0.67           H  
ATOM   1506 2HG1 VAL A  97     -26.974  20.843   0.207  1.00  0.67           H  
ATOM   1507 3HG1 VAL A  97     -27.886  21.324  -1.229  1.00  0.67           H  
ATOM   1508 1HG2 VAL A  97     -30.521  21.947   0.261  1.00  0.67           H  
ATOM   1509 2HG2 VAL A  97     -30.439  20.977  -1.215  1.00  0.67           H  
ATOM   1510 3HG2 VAL A  97     -31.202  20.318   0.217  1.00  0.67           H  
ATOM   1511  N   LEU A  98     -26.558  18.420  -0.747  1.00  0.67           N  
ATOM   1512  CA  LEU A  98     -25.158  18.086  -0.502  1.00  0.67           C  
ATOM   1513  C   LEU A  98     -24.324  19.341  -0.515  1.00  0.67           C  
ATOM   1514  O   LEU A  98     -24.348  20.075  -1.493  1.00  0.67           O  
ATOM   1515  CB  LEU A  98     -24.609  17.146  -1.581  1.00  0.67           C  
ATOM   1516  CG  LEU A  98     -23.099  16.916  -1.595  1.00  0.67           C  
ATOM   1517  CD1 LEU A  98     -22.656  16.232  -0.379  1.00  0.67           C  
ATOM   1518  CD2 LEU A  98     -22.746  16.099  -2.828  1.00  0.67           C  
ATOM   1519  H   LEU A  98     -26.831  18.740  -1.676  1.00  0.67           H  
ATOM   1520  HA  LEU A  98     -25.066  17.613   0.476  1.00  0.67           H  
ATOM   1521 1HB  LEU A  98     -25.075  16.184  -1.465  1.00  0.67           H  
ATOM   1522 2HB  LEU A  98     -24.873  17.550  -2.554  1.00  0.67           H  
ATOM   1523  HG  LEU A  98     -22.591  17.880  -1.637  1.00  0.67           H  
ATOM   1524 1HD1 LEU A  98     -21.585  16.105  -0.455  1.00  0.67           H  
ATOM   1525 2HD1 LEU A  98     -22.903  16.822   0.506  1.00  0.67           H  
ATOM   1526 3HD1 LEU A  98     -23.122  15.289  -0.320  1.00  0.67           H  
ATOM   1527 1HD2 LEU A  98     -21.667  15.940  -2.864  1.00  0.67           H  
ATOM   1528 2HD2 LEU A  98     -23.257  15.138  -2.782  1.00  0.67           H  
ATOM   1529 3HD2 LEU A  98     -23.067  16.637  -3.726  1.00  0.67           H  
ATOM   1530  N   VAL A  99     -23.579  19.598   0.542  1.00  0.70           N  
ATOM   1531  CA  VAL A  99     -22.702  20.753   0.560  1.00  0.70           C  
ATOM   1532  C   VAL A  99     -21.275  20.277   0.749  1.00  0.70           C  
ATOM   1533  O   VAL A  99     -20.994  19.455   1.617  1.00  0.70           O  
ATOM   1534  CB  VAL A  99     -23.072  21.751   1.680  1.00  0.70           C  
ATOM   1535  CG1 VAL A  99     -22.096  22.928   1.661  1.00  0.70           C  
ATOM   1536  CG2 VAL A  99     -24.514  22.228   1.512  1.00  0.70           C  
ATOM   1537  H   VAL A  99     -23.619  18.987   1.353  1.00  0.70           H  
ATOM   1538  HA  VAL A  99     -22.764  21.271  -0.392  1.00  0.70           H  
ATOM   1539  HB  VAL A  99     -22.978  21.262   2.643  1.00  0.70           H  
ATOM   1540 1HG1 VAL A  99     -22.357  23.624   2.451  1.00  0.70           H  
ATOM   1541 2HG1 VAL A  99     -21.079  22.574   1.812  1.00  0.70           H  
ATOM   1542 3HG1 VAL A  99     -22.165  23.424   0.696  1.00  0.70           H  
ATOM   1543 1HG2 VAL A  99     -24.765  22.921   2.311  1.00  0.70           H  
ATOM   1544 2HG2 VAL A  99     -24.625  22.725   0.549  1.00  0.70           H  
ATOM   1545 3HG2 VAL A  99     -25.178  21.370   1.562  1.00  0.70           H  
ATOM   1546  N   HIS A 100     -20.356  20.766  -0.060  1.00  0.78           N  
ATOM   1547  CA  HIS A 100     -18.985  20.344   0.126  1.00  0.78           C  
ATOM   1548  C   HIS A 100     -17.968  21.433  -0.065  1.00  0.78           C  
ATOM   1549  O   HIS A 100     -18.167  22.414  -0.787  1.00  0.78           O  
ATOM   1550  CB  HIS A 100     -18.636  19.180  -0.813  1.00  0.78           C  
ATOM   1551  CG  HIS A 100     -18.785  19.423  -2.303  1.00  0.78           C  
ATOM   1552  ND1 HIS A 100     -19.972  19.223  -2.966  1.00  0.78           N  
ATOM   1553  CD2 HIS A 100     -17.900  19.830  -3.243  1.00  0.78           C  
ATOM   1554  CE1 HIS A 100     -19.811  19.482  -4.244  1.00  0.78           C  
ATOM   1555  NE2 HIS A 100     -18.560  19.844  -4.448  1.00  0.78           N  
ATOM   1556  H   HIS A 100     -20.609  21.412  -0.798  1.00  0.78           H  
ATOM   1557  HA  HIS A 100     -18.860  19.988   1.145  1.00  0.78           H  
ATOM   1558 1HB  HIS A 100     -17.592  18.927  -0.641  1.00  0.78           H  
ATOM   1559 2HB  HIS A 100     -19.226  18.304  -0.548  1.00  0.78           H  
ATOM   1560  HD1 HIS A 100     -20.831  18.910  -2.571  1.00  0.78           H  
ATOM   1561  HD2 HIS A 100     -16.861  20.109  -3.204  1.00  0.78           H  
ATOM   1562  HE1 HIS A 100     -20.643  19.380  -4.923  1.00  0.78           H  
ATOM   1563  N   VAL A 101     -16.853  21.267   0.616  1.00  0.89           N  
ATOM   1564  CA  VAL A 101     -15.746  22.187   0.448  1.00  0.89           C  
ATOM   1565  C   VAL A 101     -15.147  21.971  -0.918  1.00  0.89           C  
ATOM   1566  O   VAL A 101     -15.166  20.858  -1.414  1.00  0.89           O  
ATOM   1567  CB  VAL A 101     -14.690  21.970   1.537  1.00  0.89           C  
ATOM   1568  CG1 VAL A 101     -13.978  20.644   1.299  1.00  0.89           C  
ATOM   1569  CG2 VAL A 101     -13.715  23.139   1.566  1.00  0.89           C  
ATOM   1570  H   VAL A 101     -16.772  20.457   1.242  1.00  0.89           H  
ATOM   1571  HA  VAL A 101     -16.101  23.209   0.501  1.00  0.89           H  
ATOM   1572  HB  VAL A 101     -15.195  21.905   2.500  1.00  0.89           H  
ATOM   1573 1HG1 VAL A 101     -13.244  20.466   2.087  1.00  0.89           H  
ATOM   1574 2HG1 VAL A 101     -14.710  19.845   1.295  1.00  0.89           H  
ATOM   1575 3HG1 VAL A 101     -13.467  20.671   0.329  1.00  0.89           H  
ATOM   1576 1HG2 VAL A 101     -12.998  22.974   2.363  1.00  0.89           H  
ATOM   1577 2HG2 VAL A 101     -13.184  23.220   0.625  1.00  0.89           H  
ATOM   1578 3HG2 VAL A 101     -14.264  24.069   1.752  1.00  0.89           H  
ATOM   1579  N   LEU A 102     -14.647  23.028  -1.521  1.00  1.02           N  
ATOM   1580  CA  LEU A 102     -13.917  22.965  -2.773  1.00  1.02           C  
ATOM   1581  C   LEU A 102     -12.427  23.117  -2.506  1.00  1.02           C  
ATOM   1582  O   LEU A 102     -11.970  24.204  -2.111  1.00  1.02           O  
ATOM   1583  CB  LEU A 102     -14.371  24.074  -3.727  1.00  1.02           C  
ATOM   1584  CG  LEU A 102     -15.811  24.025  -4.138  1.00  1.02           C  
ATOM   1585  CD1 LEU A 102     -16.136  25.272  -4.980  1.00  1.02           C  
ATOM   1586  CD2 LEU A 102     -16.013  22.737  -4.914  1.00  1.02           C  
ATOM   1587  H   LEU A 102     -14.749  23.919  -1.068  1.00  1.02           H  
ATOM   1588  HA  LEU A 102     -14.093  21.994  -3.236  1.00  1.02           H  
ATOM   1589 1HB  LEU A 102     -14.189  25.033  -3.258  1.00  1.02           H  
ATOM   1590 2HB  LEU A 102     -13.767  24.017  -4.630  1.00  1.02           H  
ATOM   1591  HG  LEU A 102     -16.451  24.020  -3.265  1.00  1.02           H  
ATOM   1592 1HD1 LEU A 102     -17.164  25.271  -5.302  1.00  1.02           H  
ATOM   1593 2HD1 LEU A 102     -15.962  26.166  -4.379  1.00  1.02           H  
ATOM   1594 3HD1 LEU A 102     -15.492  25.292  -5.856  1.00  1.02           H  
ATOM   1595 1HD2 LEU A 102     -17.026  22.629  -5.243  1.00  1.02           H  
ATOM   1596 2HD2 LEU A 102     -15.359  22.736  -5.784  1.00  1.02           H  
ATOM   1597 3HD2 LEU A 102     -15.756  21.895  -4.271  1.00  1.02           H  
ATOM   1598  N   SER A 103     -11.682  22.018  -2.713  1.00  1.17           N  
ATOM   1599  CA  SER A 103     -10.236  21.958  -2.470  1.00  1.17           C  
ATOM   1600  C   SER A 103      -9.472  21.594  -3.739  1.00  1.17           C  
ATOM   1601  O   SER A 103      -8.238  21.522  -3.747  1.00  1.17           O  
ATOM   1602  CB  SER A 103      -9.905  20.885  -1.479  1.00  1.17           C  
ATOM   1603  OG  SER A 103     -10.167  19.612  -2.015  1.00  1.17           O  
ATOM   1604  H   SER A 103     -12.168  21.157  -3.005  1.00  1.17           H  
ATOM   1605  HA  SER A 103      -9.889  22.927  -2.112  1.00  1.17           H  
ATOM   1606 1HB  SER A 103      -8.864  20.961  -1.222  1.00  1.17           H  
ATOM   1607 2HB  SER A 103     -10.485  21.028  -0.564  1.00  1.17           H  
ATOM   1608  HG  SER A 103     -11.129  19.447  -1.851  1.00  1.17           H  
ATOM   1609  N   GLY A 104     -10.225  21.236  -4.772  1.00  1.30           N  
ATOM   1610  CA  GLY A 104      -9.687  20.755  -6.040  1.00  1.30           C  
ATOM   1611  C   GLY A 104      -9.638  19.222  -6.107  1.00  1.30           C  
ATOM   1612  O   GLY A 104      -9.458  18.652  -7.184  1.00  1.30           O  
ATOM   1613  H   GLY A 104     -11.230  21.304  -4.667  1.00  1.30           H  
ATOM   1614 1HA  GLY A 104     -10.307  21.130  -6.855  1.00  1.30           H  
ATOM   1615 2HA  GLY A 104      -8.688  21.160  -6.190  1.00  1.30           H  
ATOM   1616  N   ASN A 105      -9.797  18.553  -4.961  1.00  1.39           N  
ATOM   1617  CA  ASN A 105      -9.807  17.094  -4.934  1.00  1.39           C  
ATOM   1618  C   ASN A 105     -11.248  16.599  -4.896  1.00  1.39           C  
ATOM   1619  O   ASN A 105     -11.832  16.456  -3.823  1.00  1.39           O  
ATOM   1620  CB  ASN A 105      -8.980  16.585  -3.764  1.00  1.39           C  
ATOM   1621  CG  ASN A 105      -8.903  15.063  -3.657  1.00  1.39           C  
ATOM   1622  OD1 ASN A 105      -9.830  14.332  -4.055  1.00  1.39           O  
ATOM   1623  ND2 ASN A 105      -7.806  14.579  -3.121  1.00  1.39           N  
ATOM   1624  H   ASN A 105      -9.926  19.056  -4.078  1.00  1.39           H  
ATOM   1625  HA  ASN A 105      -9.361  16.720  -5.856  1.00  1.39           H  
ATOM   1626 1HB  ASN A 105      -7.965  16.978  -3.850  1.00  1.39           H  
ATOM   1627 2HB  ASN A 105      -9.395  16.984  -2.838  1.00  1.39           H  
ATOM   1628 1HD2 ASN A 105      -7.687  13.590  -3.020  1.00  1.39           H  
ATOM   1629 2HD2 ASN A 105      -7.085  15.200  -2.815  1.00  1.39           H  
ATOM   1630  N   ASP A 106     -11.808  16.281  -6.067  1.00  1.41           N  
ATOM   1631  CA  ASP A 106     -13.225  15.918  -6.165  1.00  1.41           C  
ATOM   1632  C   ASP A 106     -13.631  14.725  -5.297  1.00  1.41           C  
ATOM   1633  O   ASP A 106     -14.727  14.720  -4.729  1.00  1.41           O  
ATOM   1634  CB  ASP A 106     -13.593  15.590  -7.617  1.00  1.41           C  
ATOM   1635  CG  ASP A 106     -13.683  16.802  -8.567  1.00  1.41           C  
ATOM   1636  OD1 ASP A 106     -13.748  17.912  -8.103  1.00  1.41           O  
ATOM   1637  OD2 ASP A 106     -13.676  16.588  -9.755  1.00  1.41           O  
ATOM   1638  H   ASP A 106     -11.256  16.378  -6.909  1.00  1.41           H  
ATOM   1639  HA  ASP A 106     -13.811  16.782  -5.846  1.00  1.41           H  
ATOM   1640 1HB  ASP A 106     -12.862  14.891  -8.023  1.00  1.41           H  
ATOM   1641 2HB  ASP A 106     -14.550  15.078  -7.626  1.00  1.41           H  
ATOM   1642  N   LEU A 107     -12.772  13.711  -5.172  1.00  1.39           N  
ATOM   1643  CA  LEU A 107     -13.159  12.566  -4.354  1.00  1.39           C  
ATOM   1644  C   LEU A 107     -13.228  12.988  -2.894  1.00  1.39           C  
ATOM   1645  O   LEU A 107     -14.196  12.696  -2.187  1.00  1.39           O  
ATOM   1646  CB  LEU A 107     -12.185  11.398  -4.510  1.00  1.39           C  
ATOM   1647  CG  LEU A 107     -12.533  10.146  -3.676  1.00  1.39           C  
ATOM   1648  CD1 LEU A 107     -13.915   9.615  -4.106  1.00  1.39           C  
ATOM   1649  CD2 LEU A 107     -11.458   9.092  -3.876  1.00  1.39           C  
ATOM   1650  H   LEU A 107     -11.870  13.741  -5.626  1.00  1.39           H  
ATOM   1651  HA  LEU A 107     -14.151  12.235  -4.665  1.00  1.39           H  
ATOM   1652 1HB  LEU A 107     -12.156  11.107  -5.560  1.00  1.39           H  
ATOM   1653 2HB  LEU A 107     -11.189  11.734  -4.216  1.00  1.39           H  
ATOM   1654  HG  LEU A 107     -12.588  10.416  -2.619  1.00  1.39           H  
ATOM   1655 1HD1 LEU A 107     -14.167   8.738  -3.511  1.00  1.39           H  
ATOM   1656 2HD1 LEU A 107     -14.665  10.386  -3.951  1.00  1.39           H  
ATOM   1657 3HD1 LEU A 107     -13.892   9.341  -5.162  1.00  1.39           H  
ATOM   1658 1HD2 LEU A 107     -11.699   8.208  -3.284  1.00  1.39           H  
ATOM   1659 2HD2 LEU A 107     -11.406   8.819  -4.930  1.00  1.39           H  
ATOM   1660 3HD2 LEU A 107     -10.495   9.491  -3.557  1.00  1.39           H  
ATOM   1661  N   TYR A 108     -12.186  13.681  -2.425  1.00  1.34           N  
ATOM   1662  CA  TYR A 108     -12.174  14.120  -1.037  1.00  1.34           C  
ATOM   1663  C   TYR A 108     -13.384  14.987  -0.766  1.00  1.34           C  
ATOM   1664  O   TYR A 108     -14.135  14.753   0.185  1.00  1.34           O  
ATOM   1665  CB  TYR A 108     -10.931  14.950  -0.693  1.00  1.34           C  
ATOM   1666  CG  TYR A 108     -10.939  15.472   0.751  1.00  1.34           C  
ATOM   1667  CD1 TYR A 108     -10.440  14.696   1.781  1.00  1.34           C  
ATOM   1668  CD2 TYR A 108     -11.503  16.714   1.041  1.00  1.34           C  
ATOM   1669  CE1 TYR A 108     -10.491  15.155   3.085  1.00  1.34           C  
ATOM   1670  CE2 TYR A 108     -11.559  17.166   2.342  1.00  1.34           C  
ATOM   1671  CZ  TYR A 108     -11.058  16.391   3.363  1.00  1.34           C  
ATOM   1672  OH  TYR A 108     -11.113  16.843   4.666  1.00  1.34           O  
ATOM   1673  H   TYR A 108     -11.411  13.920  -3.041  1.00  1.34           H  
ATOM   1674  HA  TYR A 108     -12.222  13.248  -0.387  1.00  1.34           H  
ATOM   1675 1HB  TYR A 108     -10.033  14.351  -0.841  1.00  1.34           H  
ATOM   1676 2HB  TYR A 108     -10.873  15.808  -1.362  1.00  1.34           H  
ATOM   1677  HD1 TYR A 108     -10.004  13.721   1.567  1.00  1.34           H  
ATOM   1678  HD2 TYR A 108     -11.906  17.331   0.236  1.00  1.34           H  
ATOM   1679  HE1 TYR A 108     -10.095  14.539   3.893  1.00  1.34           H  
ATOM   1680  HE2 TYR A 108     -12.002  18.137   2.560  1.00  1.34           H  
ATOM   1681  HH  TYR A 108     -10.762  16.167   5.252  1.00  1.34           H  
ATOM   1682  N   ASP A 109     -13.595  15.975  -1.627  1.00  1.28           N  
ATOM   1683  CA  ASP A 109     -14.657  16.933  -1.427  1.00  1.28           C  
ATOM   1684  C   ASP A 109     -16.045  16.279  -1.368  1.00  1.28           C  
ATOM   1685  O   ASP A 109     -16.842  16.598  -0.487  1.00  1.28           O  
ATOM   1686  CB  ASP A 109     -14.611  17.961  -2.557  1.00  1.28           C  
ATOM   1687  CG  ASP A 109     -13.382  18.906  -2.479  1.00  1.28           C  
ATOM   1688  OD1 ASP A 109     -12.718  18.906  -1.474  1.00  1.28           O  
ATOM   1689  OD2 ASP A 109     -13.119  19.661  -3.415  1.00  1.28           O  
ATOM   1690  H   ASP A 109     -12.970  16.087  -2.426  1.00  1.28           H  
ATOM   1691  HA  ASP A 109     -14.481  17.448  -0.485  1.00  1.28           H  
ATOM   1692 1HB  ASP A 109     -14.611  17.448  -3.518  1.00  1.28           H  
ATOM   1693 2HB  ASP A 109     -15.494  18.552  -2.504  1.00  1.28           H  
ATOM   1694  N   HIS A 110     -16.316  15.310  -2.247  1.00  1.22           N  
ATOM   1695  CA  HIS A 110     -17.620  14.647  -2.238  1.00  1.22           C  
ATOM   1696  C   HIS A 110     -17.802  13.594  -1.141  1.00  1.22           C  
ATOM   1697  O   HIS A 110     -18.925  13.407  -0.663  1.00  1.22           O  
ATOM   1698  CB  HIS A 110     -17.918  14.018  -3.606  1.00  1.22           C  
ATOM   1699  CG  HIS A 110     -18.204  15.042  -4.657  1.00  1.22           C  
ATOM   1700  ND1 HIS A 110     -17.210  15.745  -5.278  1.00  1.22           N  
ATOM   1701  CD2 HIS A 110     -19.373  15.477  -5.198  1.00  1.22           C  
ATOM   1702  CE1 HIS A 110     -17.737  16.582  -6.153  1.00  1.22           C  
ATOM   1703  NE2 HIS A 110     -19.057  16.437  -6.130  1.00  1.22           N  
ATOM   1704  H   HIS A 110     -15.635  15.052  -2.965  1.00  1.22           H  
ATOM   1705  HA  HIS A 110     -18.384  15.406  -2.071  1.00  1.22           H  
ATOM   1706 1HB  HIS A 110     -17.054  13.425  -3.927  1.00  1.22           H  
ATOM   1707 2HB  HIS A 110     -18.769  13.347  -3.526  1.00  1.22           H  
ATOM   1708  HD1 HIS A 110     -16.217  15.627  -5.088  1.00  1.22           H  
ATOM   1709  HD2 HIS A 110     -20.416  15.208  -5.024  1.00  1.22           H  
ATOM   1710  HE1 HIS A 110     -17.093  17.235  -6.746  1.00  1.22           H  
ATOM   1711  N   THR A 111     -16.729  12.901  -0.734  1.00  1.15           N  
ATOM   1712  CA  THR A 111     -16.898  11.822   0.236  1.00  1.15           C  
ATOM   1713  C   THR A 111     -16.422  12.119   1.670  1.00  1.15           C  
ATOM   1714  O   THR A 111     -16.896  11.487   2.616  1.00  1.15           O  
ATOM   1715  CB  THR A 111     -16.154  10.575  -0.270  1.00  1.15           C  
ATOM   1716  OG1 THR A 111     -14.751  10.842  -0.360  1.00  1.15           O  
ATOM   1717  CG2 THR A 111     -16.644  10.243  -1.626  1.00  1.15           C  
ATOM   1718  H   THR A 111     -15.811  13.072  -1.148  1.00  1.15           H  
ATOM   1719  HA  THR A 111     -17.959  11.584   0.289  1.00  1.15           H  
ATOM   1720  HB  THR A 111     -16.324   9.740   0.406  1.00  1.15           H  
ATOM   1721  HG1 THR A 111     -14.597  11.491  -1.078  1.00  1.15           H  
ATOM   1722 1HG2 THR A 111     -16.112   9.375  -1.981  1.00  1.15           H  
ATOM   1723 2HG2 THR A 111     -17.711  10.038  -1.584  1.00  1.15           H  
ATOM   1724 3HG2 THR A 111     -16.457  11.084  -2.296  1.00  1.15           H  
ATOM   1725  N   GLN A 112     -15.491  13.056   1.846  1.00  1.06           N  
ATOM   1726  CA  GLN A 112     -14.942  13.378   3.165  1.00  1.06           C  
ATOM   1727  C   GLN A 112     -15.212  14.829   3.566  1.00  1.06           C  
ATOM   1728  O   GLN A 112     -15.420  15.136   4.739  1.00  1.06           O  
ATOM   1729  CB  GLN A 112     -13.438  13.123   3.180  1.00  1.06           C  
ATOM   1730  CG  GLN A 112     -13.033  11.673   2.980  1.00  1.06           C  
ATOM   1731  CD  GLN A 112     -11.519  11.482   2.976  1.00  1.06           C  
ATOM   1732  OE1 GLN A 112     -10.834  11.834   3.942  1.00  1.06           O  
ATOM   1733  NE2 GLN A 112     -10.988  10.916   1.895  1.00  1.06           N  
ATOM   1734  H   GLN A 112     -15.118  13.543   1.045  1.00  1.06           H  
ATOM   1735  HA  GLN A 112     -15.413  12.732   3.904  1.00  1.06           H  
ATOM   1736 1HB  GLN A 112     -12.996  13.694   2.375  1.00  1.06           H  
ATOM   1737 2HB  GLN A 112     -13.012  13.482   4.115  1.00  1.06           H  
ATOM   1738 1HG  GLN A 112     -13.458  11.073   3.783  1.00  1.06           H  
ATOM   1739 2HG  GLN A 112     -13.418  11.335   2.016  1.00  1.06           H  
ATOM   1740 1HE2 GLN A 112     -10.000  10.762   1.844  1.00  1.06           H  
ATOM   1741 2HE2 GLN A 112     -11.576  10.639   1.133  1.00  1.06           H  
ATOM   1742  N   GLY A 113     -15.235  15.715   2.574  1.00  0.96           N  
ATOM   1743  CA  GLY A 113     -15.407  17.154   2.756  1.00  0.96           C  
ATOM   1744  C   GLY A 113     -16.876  17.570   2.667  1.00  0.96           C  
ATOM   1745  O   GLY A 113     -17.191  18.754   2.482  1.00  0.96           O  
ATOM   1746  H   GLY A 113     -15.062  15.384   1.630  1.00  0.96           H  
ATOM   1747 1HA  GLY A 113     -14.994  17.452   3.720  1.00  0.96           H  
ATOM   1748 2HA  GLY A 113     -14.835  17.667   1.988  1.00  0.96           H  
ATOM   1749  N   ALA A 114     -17.759  16.570   2.706  1.00  0.87           N  
ATOM   1750  CA  ALA A 114     -19.194  16.735   2.521  1.00  0.87           C  
ATOM   1751  C   ALA A 114     -20.026  16.813   3.796  1.00  0.87           C  
ATOM   1752  O   ALA A 114     -19.771  16.139   4.797  1.00  0.87           O  
ATOM   1753  CB  ALA A 114     -19.729  15.584   1.700  1.00  0.87           C  
ATOM   1754  H   ALA A 114     -17.402  15.641   2.872  1.00  0.87           H  
ATOM   1755  HA  ALA A 114     -19.350  17.661   1.974  1.00  0.87           H  
ATOM   1756 1HB  ALA A 114     -20.776  15.738   1.549  1.00  0.87           H  
ATOM   1757 2HB  ALA A 114     -19.207  15.547   0.746  1.00  0.87           H  
ATOM   1758 3HB  ALA A 114     -19.577  14.650   2.235  1.00  0.87           H  
ATOM   1759  N   LEU A 115     -21.101  17.577   3.667  1.00  0.80           N  
ATOM   1760  CA  LEU A 115     -22.187  17.771   4.612  1.00  0.80           C  
ATOM   1761  C   LEU A 115     -23.530  17.515   3.940  1.00  0.80           C  
ATOM   1762  O   LEU A 115     -23.825  18.090   2.893  1.00  0.80           O  
ATOM   1763  CB  LEU A 115     -22.150  19.224   5.116  1.00  0.80           C  
ATOM   1764  CG  LEU A 115     -23.359  19.735   5.924  1.00  0.80           C  
ATOM   1765  CD1 LEU A 115     -23.468  18.992   7.238  1.00  0.80           C  
ATOM   1766  CD2 LEU A 115     -23.205  21.263   6.126  1.00  0.80           C  
ATOM   1767  H   LEU A 115     -21.160  18.122   2.814  1.00  0.80           H  
ATOM   1768  HA  LEU A 115     -22.064  17.078   5.443  1.00  0.80           H  
ATOM   1769 1HB  LEU A 115     -21.271  19.336   5.748  1.00  0.80           H  
ATOM   1770 2HB  LEU A 115     -22.023  19.875   4.255  1.00  0.80           H  
ATOM   1771  HG  LEU A 115     -24.277  19.539   5.361  1.00  0.80           H  
ATOM   1772 1HD1 LEU A 115     -24.338  19.357   7.786  1.00  0.80           H  
ATOM   1773 2HD1 LEU A 115     -23.586  17.927   7.045  1.00  0.80           H  
ATOM   1774 3HD1 LEU A 115     -22.569  19.157   7.827  1.00  0.80           H  
ATOM   1775 1HD2 LEU A 115     -24.059  21.646   6.681  1.00  0.80           H  
ATOM   1776 2HD2 LEU A 115     -22.293  21.466   6.684  1.00  0.80           H  
ATOM   1777 3HD2 LEU A 115     -23.153  21.757   5.154  1.00  0.80           H  
ATOM   1778  N   TRP A 116     -24.355  16.661   4.521  1.00  0.74           N  
ATOM   1779  CA  TRP A 116     -25.677  16.467   3.941  1.00  0.74           C  
ATOM   1780  C   TRP A 116     -26.742  17.109   4.798  1.00  0.74           C  
ATOM   1781  O   TRP A 116     -26.682  17.057   6.030  1.00  0.74           O  
ATOM   1782  CB  TRP A 116     -26.011  14.990   3.741  1.00  0.74           C  
ATOM   1783  CG  TRP A 116     -25.321  14.337   2.588  1.00  0.74           C  
ATOM   1784  CD1 TRP A 116     -24.096  13.738   2.577  1.00  0.74           C  
ATOM   1785  CD2 TRP A 116     -25.858  14.194   1.239  1.00  0.74           C  
ATOM   1786  NE1 TRP A 116     -23.833  13.229   1.327  1.00  0.74           N  
ATOM   1787  CE2 TRP A 116     -24.912  13.497   0.497  1.00  0.74           C  
ATOM   1788  CE3 TRP A 116     -27.064  14.592   0.619  1.00  0.74           C  
ATOM   1789  CZ2 TRP A 116     -25.114  13.182  -0.836  1.00  0.74           C  
ATOM   1790  CZ3 TRP A 116     -27.262  14.276  -0.718  1.00  0.74           C  
ATOM   1791  CH2 TRP A 116     -26.306  13.588  -1.424  1.00  0.74           C  
ATOM   1792  H   TRP A 116     -24.085  16.175   5.366  1.00  0.74           H  
ATOM   1793  HA  TRP A 116     -25.708  16.944   2.965  1.00  0.74           H  
ATOM   1794 1HB  TRP A 116     -25.762  14.435   4.644  1.00  0.74           H  
ATOM   1795 2HB  TRP A 116     -27.091  14.889   3.590  1.00  0.74           H  
ATOM   1796  HD1 TRP A 116     -23.428  13.667   3.434  1.00  0.74           H  
ATOM   1797  HE1 TRP A 116     -22.991  12.736   1.053  1.00  0.74           H  
ATOM   1798  HE3 TRP A 116     -27.825  15.142   1.183  1.00  0.74           H  
ATOM   1799  HZ2 TRP A 116     -24.377  12.638  -1.416  1.00  0.74           H  
ATOM   1800  HZ3 TRP A 116     -28.194  14.587  -1.194  1.00  0.74           H  
ATOM   1801  HH2 TRP A 116     -26.482  13.353  -2.473  1.00  0.74           H  
ATOM   1802  N   LEU A 117     -27.723  17.701   4.130  1.00  0.71           N  
ATOM   1803  CA  LEU A 117     -28.862  18.293   4.793  1.00  0.71           C  
ATOM   1804  C   LEU A 117     -30.086  17.473   4.365  1.00  0.71           C  
ATOM   1805  O   LEU A 117     -30.349  17.305   3.167  1.00  0.71           O  
ATOM   1806  CB  LEU A 117     -29.020  19.754   4.357  1.00  0.71           C  
ATOM   1807  CG  LEU A 117     -27.702  20.653   4.397  1.00  0.71           C  
ATOM   1808  CD1 LEU A 117     -28.023  22.075   3.868  1.00  0.71           C  
ATOM   1809  CD2 LEU A 117     -27.126  20.706   5.800  1.00  0.71           C  
ATOM   1810  H   LEU A 117     -27.668  17.737   3.115  1.00  0.71           H  
ATOM   1811  HA  LEU A 117     -28.740  18.229   5.874  1.00  0.71           H  
ATOM   1812 1HB  LEU A 117     -29.414  19.761   3.370  1.00  0.71           H  
ATOM   1813 2HB  LEU A 117     -29.751  20.227   5.010  1.00  0.71           H  
ATOM   1814  HG  LEU A 117     -26.954  20.214   3.727  1.00  0.71           H  
ATOM   1815 1HD1 LEU A 117     -27.116  22.678   3.869  1.00  0.71           H  
ATOM   1816 2HD1 LEU A 117     -28.408  22.017   2.860  1.00  0.71           H  
ATOM   1817 3HD1 LEU A 117     -28.766  22.544   4.504  1.00  0.71           H  
ATOM   1818 1HD2 LEU A 117     -26.228  21.313   5.790  1.00  0.71           H  
ATOM   1819 2HD2 LEU A 117     -27.836  21.141   6.479  1.00  0.71           H  
ATOM   1820 3HD2 LEU A 117     -26.880  19.705   6.141  1.00  0.71           H  
ATOM   1821  N   GLY A 118     -30.853  16.967   5.321  1.00  0.70           N  
ATOM   1822  CA  GLY A 118     -32.003  16.137   4.959  1.00  0.70           C  
ATOM   1823  C   GLY A 118     -31.541  14.741   4.555  1.00  0.70           C  
ATOM   1824  O   GLY A 118     -30.460  14.306   4.951  1.00  0.70           O  
ATOM   1825  H   GLY A 118     -30.624  17.126   6.293  1.00  0.70           H  
ATOM   1826 1HA  GLY A 118     -32.695  16.075   5.799  1.00  0.70           H  
ATOM   1827 2HA  GLY A 118     -32.534  16.591   4.126  1.00  0.70           H  
ATOM   1828  N   ARG A 119     -32.377  14.007   3.821  1.00  0.71           N  
ATOM   1829  CA  ARG A 119     -32.034  12.630   3.467  1.00  0.71           C  
ATOM   1830  C   ARG A 119     -30.763  12.531   2.631  1.00  0.71           C  
ATOM   1831  O   ARG A 119     -30.636  13.180   1.586  1.00  0.71           O  
ATOM   1832  CB  ARG A 119     -33.164  11.968   2.685  1.00  0.71           C  
ATOM   1833  CG  ARG A 119     -32.907  10.511   2.319  1.00  0.71           C  
ATOM   1834  CD  ARG A 119     -34.052   9.888   1.617  1.00  0.71           C  
ATOM   1835  NE  ARG A 119     -33.752   8.519   1.233  1.00  0.71           N  
ATOM   1836  CZ  ARG A 119     -34.610   7.683   0.618  1.00  0.71           C  
ATOM   1837  NH1 ARG A 119     -35.827   8.083   0.321  1.00  0.71           N  
ATOM   1838  NH2 ARG A 119     -34.224   6.457   0.312  1.00  0.71           N  
ATOM   1839  H   ARG A 119     -33.250  14.405   3.508  1.00  0.71           H  
ATOM   1840  HA  ARG A 119     -31.879  12.070   4.390  1.00  0.71           H  
ATOM   1841 1HB  ARG A 119     -34.083  12.007   3.266  1.00  0.71           H  
ATOM   1842 2HB  ARG A 119     -33.338  12.515   1.758  1.00  0.71           H  
ATOM   1843 1HG  ARG A 119     -32.043  10.453   1.653  1.00  0.71           H  
ATOM   1844 2HG  ARG A 119     -32.701   9.938   3.223  1.00  0.71           H  
ATOM   1845 1HD  ARG A 119     -34.926   9.879   2.268  1.00  0.71           H  
ATOM   1846 2HD  ARG A 119     -34.272  10.454   0.713  1.00  0.71           H  
ATOM   1847  HE  ARG A 119     -32.823   8.170   1.441  1.00  0.71           H  
ATOM   1848 1HH1 ARG A 119     -36.122   9.020   0.556  1.00  0.71           H  
ATOM   1849 2HH1 ARG A 119     -36.468   7.453  -0.140  1.00  0.71           H  
ATOM   1850 1HH2 ARG A 119     -33.287   6.152   0.541  1.00  0.71           H  
ATOM   1851 2HH2 ARG A 119     -34.863   5.827  -0.149  1.00  0.71           H  
ATOM   1852  N   GLN A 120     -29.859  11.648   3.057  1.00  0.71           N  
ATOM   1853  CA  GLN A 120     -28.616  11.401   2.337  1.00  0.71           C  
ATOM   1854  C   GLN A 120     -28.859  10.531   1.127  1.00  0.71           C  
ATOM   1855  O   GLN A 120     -29.530   9.502   1.227  1.00  0.71           O  
ATOM   1856  CB  GLN A 120     -27.592  10.716   3.245  1.00  0.71           C  
ATOM   1857  CG  GLN A 120     -26.249  10.491   2.590  1.00  0.71           C  
ATOM   1858  CD  GLN A 120     -25.209   9.971   3.549  1.00  0.71           C  
ATOM   1859  OE1 GLN A 120     -25.486   9.755   4.735  1.00  0.71           O  
ATOM   1860  NE2 GLN A 120     -23.994   9.764   3.054  1.00  0.71           N  
ATOM   1861  H   GLN A 120     -30.030  11.156   3.923  1.00  0.71           H  
ATOM   1862  HA  GLN A 120     -28.215  12.352   1.999  1.00  0.71           H  
ATOM   1863 1HB  GLN A 120     -27.431  11.329   4.133  1.00  0.71           H  
ATOM   1864 2HB  GLN A 120     -27.977   9.752   3.571  1.00  0.71           H  
ATOM   1865 1HG  GLN A 120     -26.365   9.760   1.787  1.00  0.71           H  
ATOM   1866 2HG  GLN A 120     -25.906  11.416   2.182  1.00  0.71           H  
ATOM   1867 1HE2 GLN A 120     -23.265   9.418   3.645  1.00  0.71           H  
ATOM   1868 2HE2 GLN A 120     -23.813   9.945   2.087  1.00  0.71           H  
ATOM   1869  N   LEU A 121     -28.295  10.917  -0.004  1.00  0.72           N  
ATOM   1870  CA  LEU A 121     -28.436  10.103  -1.189  1.00  0.72           C  
ATOM   1871  C   LEU A 121     -27.084   9.427  -1.456  1.00  0.72           C  
ATOM   1872  O   LEU A 121     -26.051  10.030  -1.173  1.00  0.72           O  
ATOM   1873  CB  LEU A 121     -28.841  10.987  -2.361  1.00  0.72           C  
ATOM   1874  CG  LEU A 121     -30.090  11.822  -2.125  1.00  0.72           C  
ATOM   1875  CD1 LEU A 121     -30.310  12.687  -3.321  1.00  0.72           C  
ATOM   1876  CD2 LEU A 121     -31.277  10.917  -1.852  1.00  0.72           C  
ATOM   1877  H   LEU A 121     -27.767  11.780  -0.038  1.00  0.72           H  
ATOM   1878  HA  LEU A 121     -29.226   9.387  -1.019  1.00  0.72           H  
ATOM   1879 1HB  LEU A 121     -28.027  11.643  -2.622  1.00  0.72           H  
ATOM   1880 2HB  LEU A 121     -29.044  10.347  -3.207  1.00  0.72           H  
ATOM   1881  HG  LEU A 121     -29.935  12.475  -1.261  1.00  0.72           H  
ATOM   1882 1HD1 LEU A 121     -31.188  13.311  -3.165  1.00  0.72           H  
ATOM   1883 2HD1 LEU A 121     -29.436  13.307  -3.450  1.00  0.72           H  
ATOM   1884 3HD1 LEU A 121     -30.458  12.074  -4.206  1.00  0.72           H  
ATOM   1885 1HD2 LEU A 121     -32.164  11.529  -1.679  1.00  0.72           H  
ATOM   1886 2HD2 LEU A 121     -31.443  10.267  -2.711  1.00  0.72           H  
ATOM   1887 3HD2 LEU A 121     -31.080  10.308  -0.968  1.00  0.72           H  
ATOM   1888  N   PRO A 122     -27.037   8.178  -1.934  1.00  0.74           N  
ATOM   1889  CA  PRO A 122     -25.829   7.505  -2.379  1.00  0.74           C  
ATOM   1890  C   PRO A 122     -25.185   8.267  -3.520  1.00  0.74           C  
ATOM   1891  O   PRO A 122     -25.899   8.812  -4.356  1.00  0.74           O  
ATOM   1892  CB  PRO A 122     -26.357   6.145  -2.861  1.00  0.74           C  
ATOM   1893  CG  PRO A 122     -27.656   5.944  -2.113  1.00  0.74           C  
ATOM   1894  CD  PRO A 122     -28.248   7.332  -1.963  1.00  0.74           C  
ATOM   1895  HA  PRO A 122     -25.132   7.397  -1.532  1.00  0.74           H  
ATOM   1896 1HB  PRO A 122     -26.492   6.169  -3.953  1.00  0.74           H  
ATOM   1897 2HB  PRO A 122     -25.617   5.360  -2.650  1.00  0.74           H  
ATOM   1898 1HG  PRO A 122     -28.313   5.262  -2.676  1.00  0.74           H  
ATOM   1899 2HG  PRO A 122     -27.462   5.464  -1.142  1.00  0.74           H  
ATOM   1900 1HD  PRO A 122     -28.897   7.595  -2.812  1.00  0.74           H  
ATOM   1901 2HD  PRO A 122     -28.773   7.342  -0.997  1.00  0.74           H  
ATOM   1902  N   LEU A 123     -23.862   8.267  -3.603  1.00  0.76           N  
ATOM   1903  CA  LEU A 123     -23.212   8.887  -4.756  1.00  0.76           C  
ATOM   1904  C   LEU A 123     -22.466   7.834  -5.561  1.00  0.76           C  
ATOM   1905  O   LEU A 123     -21.716   7.018  -5.014  1.00  0.76           O  
ATOM   1906  CB  LEU A 123     -22.242   9.999  -4.333  1.00  0.76           C  
ATOM   1907  CG  LEU A 123     -22.854  11.204  -3.591  1.00  0.76           C  
ATOM   1908  CD1 LEU A 123     -21.719  12.162  -3.180  1.00  0.76           C  
ATOM   1909  CD2 LEU A 123     -23.881  11.912  -4.511  1.00  0.76           C  
ATOM   1910  H   LEU A 123     -23.307   7.828  -2.882  1.00  0.76           H  
ATOM   1911  HA  LEU A 123     -23.972   9.325  -5.402  1.00  0.76           H  
ATOM   1912 1HB  LEU A 123     -21.479   9.566  -3.690  1.00  0.76           H  
ATOM   1913 2HB  LEU A 123     -21.752  10.380  -5.229  1.00  0.76           H  
ATOM   1914  HG  LEU A 123     -23.358  10.861  -2.686  1.00  0.76           H  
ATOM   1915 1HD1 LEU A 123     -22.136  13.011  -2.643  1.00  0.76           H  
ATOM   1916 2HD1 LEU A 123     -21.011  11.641  -2.530  1.00  0.76           H  
ATOM   1917 3HD1 LEU A 123     -21.201  12.514  -4.072  1.00  0.76           H  
ATOM   1918 1HD2 LEU A 123     -24.316  12.763  -3.989  1.00  0.76           H  
ATOM   1919 2HD2 LEU A 123     -23.386  12.261  -5.421  1.00  0.76           H  
ATOM   1920 3HD2 LEU A 123     -24.671  11.211  -4.777  1.00  0.76           H  
ATOM   1921  N   ASP A 124     -22.636   7.852  -6.874  1.00  0.82           N  
ATOM   1922  CA  ASP A 124     -21.934   6.867  -7.672  1.00  0.82           C  
ATOM   1923  C   ASP A 124     -20.562   7.380  -8.007  1.00  0.82           C  
ATOM   1924  O   ASP A 124     -20.315   7.956  -9.069  1.00  0.82           O  
ATOM   1925  CB  ASP A 124     -22.700   6.479  -8.926  1.00  0.82           C  
ATOM   1926  CG  ASP A 124     -21.983   5.373  -9.720  1.00  0.82           C  
ATOM   1927  OD1 ASP A 124     -20.788   5.123  -9.482  1.00  0.82           O  
ATOM   1928  OD2 ASP A 124     -22.625   4.784 -10.561  1.00  0.82           O  
ATOM   1929  H   ASP A 124     -23.234   8.552  -7.307  1.00  0.82           H  
ATOM   1930  HA  ASP A 124     -21.816   5.961  -7.077  1.00  0.82           H  
ATOM   1931 1HB  ASP A 124     -23.693   6.123  -8.650  1.00  0.82           H  
ATOM   1932 2HB  ASP A 124     -22.831   7.348  -9.564  1.00  0.82           H  
ATOM   1933  N   LEU A 125     -19.646   7.065  -7.124  1.00  0.91           N  
ATOM   1934  CA  LEU A 125     -18.292   7.564  -7.175  1.00  0.91           C  
ATOM   1935  C   LEU A 125     -17.500   7.019  -8.362  1.00  0.91           C  
ATOM   1936  O   LEU A 125     -16.428   7.530  -8.673  1.00  0.91           O  
ATOM   1937  CB  LEU A 125     -17.596   7.207  -5.867  1.00  0.91           C  
ATOM   1938  CG  LEU A 125     -18.207   7.864  -4.635  1.00  0.91           C  
ATOM   1939  CD1 LEU A 125     -17.509   7.325  -3.413  1.00  0.91           C  
ATOM   1940  CD2 LEU A 125     -18.105   9.394  -4.752  1.00  0.91           C  
ATOM   1941  H   LEU A 125     -19.980   6.560  -6.302  1.00  0.91           H  
ATOM   1942  HA  LEU A 125     -18.334   8.648  -7.264  1.00  0.91           H  
ATOM   1943 1HB  LEU A 125     -17.636   6.128  -5.732  1.00  0.91           H  
ATOM   1944 2HB  LEU A 125     -16.551   7.513  -5.929  1.00  0.91           H  
ATOM   1945  HG  LEU A 125     -19.259   7.589  -4.562  1.00  0.91           H  
ATOM   1946 1HD1 LEU A 125     -17.950   7.759  -2.521  1.00  0.91           H  
ATOM   1947 2HD1 LEU A 125     -17.628   6.242  -3.382  1.00  0.91           H  
ATOM   1948 3HD1 LEU A 125     -16.451   7.570  -3.460  1.00  0.91           H  
ATOM   1949 1HD2 LEU A 125     -18.555   9.858  -3.876  1.00  0.91           H  
ATOM   1950 2HD2 LEU A 125     -17.056   9.688  -4.822  1.00  0.91           H  
ATOM   1951 3HD2 LEU A 125     -18.634   9.726  -5.646  1.00  0.91           H  
ATOM   1952  N   SER A 126     -18.010   5.997  -9.065  1.00  1.03           N  
ATOM   1953  CA  SER A 126     -17.241   5.463 -10.185  1.00  1.03           C  
ATOM   1954  C   SER A 126     -17.330   6.417 -11.377  1.00  1.03           C  
ATOM   1955  O   SER A 126     -16.592   6.281 -12.355  1.00  1.03           O  
ATOM   1956  CB  SER A 126     -17.701   4.062 -10.578  1.00  1.03           C  
ATOM   1957  OG  SER A 126     -18.964   4.054 -11.190  1.00  1.03           O  
ATOM   1958  H   SER A 126     -18.949   5.618  -8.870  1.00  1.03           H  
ATOM   1959  HA  SER A 126     -16.196   5.397  -9.884  1.00  1.03           H  
ATOM   1960 1HB  SER A 126     -16.969   3.623 -11.252  1.00  1.03           H  
ATOM   1961 2HB  SER A 126     -17.733   3.440  -9.686  1.00  1.03           H  
ATOM   1962  HG  SER A 126     -19.601   4.426 -10.537  1.00  1.03           H  
ATOM   1963  N   ARG A 127     -18.233   7.399 -11.280  1.00  1.19           N  
ATOM   1964  CA  ARG A 127     -18.452   8.388 -12.314  1.00  1.19           C  
ATOM   1965  C   ARG A 127     -17.745   9.719 -12.029  1.00  1.19           C  
ATOM   1966  O   ARG A 127     -17.986  10.703 -12.735  1.00  1.19           O  
ATOM   1967  CB  ARG A 127     -19.931   8.644 -12.470  1.00  1.19           C  
ATOM   1968  CG  ARG A 127     -20.750   7.450 -12.925  1.00  1.19           C  
ATOM   1969  CD  ARG A 127     -22.163   7.823 -13.024  1.00  1.19           C  
ATOM   1970  NE  ARG A 127     -23.015   6.769 -13.498  1.00  1.19           N  
ATOM   1971  CZ  ARG A 127     -24.321   6.940 -13.779  1.00  1.19           C  
ATOM   1972  NH1 ARG A 127     -24.875   8.131 -13.612  1.00  1.19           N  
ATOM   1973  NH2 ARG A 127     -25.046   5.921 -14.220  1.00  1.19           N  
ATOM   1974  H   ARG A 127     -18.823   7.458 -10.446  1.00  1.19           H  
ATOM   1975  HA  ARG A 127     -18.068   7.990 -13.253  1.00  1.19           H  
ATOM   1976 1HB  ARG A 127     -20.335   8.960 -11.510  1.00  1.19           H  
ATOM   1977 2HB  ARG A 127     -20.095   9.455 -13.175  1.00  1.19           H  
ATOM   1978 1HG  ARG A 127     -20.401   7.101 -13.895  1.00  1.19           H  
ATOM   1979 2HG  ARG A 127     -20.658   6.645 -12.187  1.00  1.19           H  
ATOM   1980 1HD  ARG A 127     -22.507   8.102 -12.030  1.00  1.19           H  
ATOM   1981 2HD  ARG A 127     -22.266   8.669 -13.700  1.00  1.19           H  
ATOM   1982  HE  ARG A 127     -22.612   5.847 -13.613  1.00  1.19           H  
ATOM   1983 1HH1 ARG A 127     -24.310   8.920 -13.241  1.00  1.19           H  
ATOM   1984 2HH1 ARG A 127     -25.852   8.271 -13.816  1.00  1.19           H  
ATOM   1985 1HH2 ARG A 127     -24.617   5.013 -14.340  1.00  1.19           H  
ATOM   1986 2HH2 ARG A 127     -26.024   6.050 -14.428  1.00  1.19           H  
ATOM   1987  N   LEU A 128     -16.897   9.765 -10.993  1.00  1.36           N  
ATOM   1988  CA  LEU A 128     -16.190  11.002 -10.682  1.00  1.36           C  
ATOM   1989  C   LEU A 128     -14.916  10.744  -9.891  1.00  1.36           C  
ATOM   1990  O   LEU A 128     -13.814  10.879 -10.428  1.00  1.36           O  
ATOM   1991  OXT LEU A 128     -14.994  10.749  -8.665  1.00  1.36           O  
ATOM   1992  CB  LEU A 128     -17.088  11.959  -9.888  1.00  1.36           C  
ATOM   1993  CG  LEU A 128     -16.427  13.291  -9.505  1.00  1.36           C  
ATOM   1994  CD1 LEU A 128     -16.144  14.079 -10.769  1.00  1.36           C  
ATOM   1995  CD2 LEU A 128     -17.329  14.080  -8.588  1.00  1.36           C  
ATOM   1996  H   LEU A 128     -16.731   8.939 -10.413  1.00  1.36           H  
ATOM   1997  HA  LEU A 128     -15.913  11.482 -11.619  1.00  1.36           H  
ATOM   1998 1HB  LEU A 128     -17.959  12.187 -10.486  1.00  1.36           H  
ATOM   1999 2HB  LEU A 128     -17.416  11.460  -8.973  1.00  1.36           H  
ATOM   2000  HG  LEU A 128     -15.479  13.097  -9.003  1.00  1.36           H  
ATOM   2001 1HD1 LEU A 128     -15.659  15.025 -10.508  1.00  1.36           H  
ATOM   2002 2HD1 LEU A 128     -15.484  13.503 -11.418  1.00  1.36           H  
ATOM   2003 3HD1 LEU A 128     -17.079  14.280 -11.290  1.00  1.36           H  
ATOM   2004 1HD2 LEU A 128     -16.840  15.015  -8.340  1.00  1.36           H  
ATOM   2005 2HD2 LEU A 128     -18.267  14.292  -9.092  1.00  1.36           H  
ATOM   2006 3HD2 LEU A 128     -17.523  13.515  -7.675  1.00  1.36           H  
ENDMDL

REMARK ID 699043 DOMAINID 689476 MODEL 2 1
MODEL     2
ATOM      1  N   MET A   1       2.518  -1.613  -1.701  1.00  8.94           N  
ATOM      2  CA  MET A   1       3.502  -0.592  -1.355  1.00  8.94           C  
ATOM      3  C   MET A   1       2.869   0.806  -1.249  1.00  8.94           C  
ATOM      4  O   MET A   1       2.305   1.286  -2.233  1.00  8.94           O  
ATOM      5  CB  MET A   1       4.615  -0.557  -2.396  1.00  8.94           C  
ATOM      6  CG  MET A   1       5.688   0.464  -2.090  1.00  8.94           C  
ATOM      7  SD  MET A   1       6.629   0.068  -0.616  1.00  8.94           S  
ATOM      8  CE  MET A   1       7.110   1.715  -0.116  1.00  8.94           C  
ATOM      9 1H   MET A   1       2.861  -2.521  -1.419  1.00  8.94           H  
ATOM     10 2H   MET A   1       1.647  -1.421  -1.228  1.00  8.94           H  
ATOM     11 3H   MET A   1       2.365  -1.608  -2.700  1.00  8.94           H  
ATOM     12  HA  MET A   1       3.959  -0.878  -0.417  1.00  8.94           H  
ATOM     13 1HB  MET A   1       5.086  -1.537  -2.464  1.00  8.94           H  
ATOM     14 2HB  MET A   1       4.195  -0.323  -3.374  1.00  8.94           H  
ATOM     15 1HG  MET A   1       6.374   0.536  -2.930  1.00  8.94           H  
ATOM     16 2HG  MET A   1       5.224   1.441  -1.945  1.00  8.94           H  
ATOM     17 1HE  MET A   1       7.703   1.662   0.794  1.00  8.94           H  
ATOM     18 2HE  MET A   1       7.696   2.179  -0.909  1.00  8.94           H  
ATOM     19 3HE  MET A   1       6.213   2.315   0.067  1.00  8.94           H  
ATOM     20  N   PRO A   2       2.898   1.468  -0.073  1.00  8.33           N  
ATOM     21  CA  PRO A   2       2.412   2.823   0.138  1.00  8.33           C  
ATOM     22  C   PRO A   2       3.114   3.824  -0.771  1.00  8.33           C  
ATOM     23  O   PRO A   2       4.307   3.695  -1.044  1.00  8.33           O  
ATOM     24  CB  PRO A   2       2.770   3.083   1.606  1.00  8.33           C  
ATOM     25  CG  PRO A   2       2.809   1.714   2.242  1.00  8.33           C  
ATOM     26  CD  PRO A   2       3.356   0.802   1.175  1.00  8.33           C  
ATOM     27  HA  PRO A   2       1.325   2.854  -0.018  1.00  8.33           H  
ATOM     28 1HB  PRO A   2       3.734   3.613   1.664  1.00  8.33           H  
ATOM     29 2HB  PRO A   2       2.019   3.744   2.061  1.00  8.33           H  
ATOM     30 1HG  PRO A   2       3.443   1.736   3.142  1.00  8.33           H  
ATOM     31 2HG  PRO A   2       1.801   1.424   2.573  1.00  8.33           H  
ATOM     32 1HD  PRO A   2       4.447   0.769   1.237  1.00  8.33           H  
ATOM     33 2HD  PRO A   2       2.886  -0.181   1.315  1.00  8.33           H  
ATOM     34  N   SER A   3       2.372   4.829  -1.221  1.00  7.56           N  
ATOM     35  CA  SER A   3       2.941   5.876  -2.060  1.00  7.56           C  
ATOM     36  C   SER A   3       3.696   6.884  -1.201  1.00  7.56           C  
ATOM     37  O   SER A   3       3.554   6.893   0.023  1.00  7.56           O  
ATOM     38  CB  SER A   3       1.848   6.563  -2.854  1.00  7.56           C  
ATOM     39  OG  SER A   3       0.994   7.280  -2.016  1.00  7.56           O  
ATOM     40  H   SER A   3       1.395   4.874  -0.974  1.00  7.56           H  
ATOM     41  HA  SER A   3       3.646   5.421  -2.756  1.00  7.56           H  
ATOM     42 1HB  SER A   3       2.296   7.239  -3.582  1.00  7.56           H  
ATOM     43 2HB  SER A   3       1.280   5.816  -3.406  1.00  7.56           H  
ATOM     44  HG  SER A   3       1.526   7.999  -1.659  1.00  7.56           H  
ATOM     45  N   ASP A   4       4.482   7.749  -1.839  1.00  6.72           N  
ATOM     46  CA  ASP A   4       5.207   8.784  -1.110  1.00  6.72           C  
ATOM     47  C   ASP A   4       4.286   9.968  -0.884  1.00  6.72           C  
ATOM     48  O   ASP A   4       3.879  10.640  -1.830  1.00  6.72           O  
ATOM     49  CB  ASP A   4       6.464   9.228  -1.855  1.00  6.72           C  
ATOM     50  CG  ASP A   4       7.372  10.217  -1.045  1.00  6.72           C  
ATOM     51  OD1 ASP A   4       6.988  10.724   0.014  1.00  6.72           O  
ATOM     52  OD2 ASP A   4       8.470  10.439  -1.502  1.00  6.72           O  
ATOM     53  H   ASP A   4       4.574   7.691  -2.842  1.00  6.72           H  
ATOM     54  HA  ASP A   4       5.504   8.386  -0.139  1.00  6.72           H  
ATOM     55 1HB  ASP A   4       7.059   8.352  -2.116  1.00  6.72           H  
ATOM     56 2HB  ASP A   4       6.176   9.714  -2.788  1.00  6.72           H  
ATOM     57  N   THR A   5       3.916  10.175   0.368  1.00  5.91           N  
ATOM     58  CA  THR A   5       2.964  11.202   0.753  1.00  5.91           C  
ATOM     59  C   THR A   5       3.596  12.258   1.655  1.00  5.91           C  
ATOM     60  O   THR A   5       2.891  12.965   2.379  1.00  5.91           O  
ATOM     61  CB  THR A   5       1.757  10.564   1.458  1.00  5.91           C  
ATOM     62  OG1 THR A   5       2.205   9.829   2.606  1.00  5.91           O  
ATOM     63  CG2 THR A   5       1.049   9.612   0.509  1.00  5.91           C  
ATOM     64  H   THR A   5       4.307   9.577   1.083  1.00  5.91           H  
ATOM     65  HA  THR A   5       2.612  11.701  -0.149  1.00  5.91           H  
ATOM     66  HB  THR A   5       1.067  11.345   1.777  1.00  5.91           H  
ATOM     67  HG1 THR A   5       2.817   9.138   2.325  1.00  5.91           H  
ATOM     68 1HG2 THR A   5       0.197   9.161   1.013  1.00  5.91           H  
ATOM     69 2HG2 THR A   5       0.707  10.159  -0.369  1.00  5.91           H  
ATOM     70 3HG2 THR A   5       1.738   8.831   0.205  1.00  5.91           H  
ATOM     71  N   GLN A   6       4.926  12.339   1.646  1.00  5.20           N  
ATOM     72  CA  GLN A   6       5.620  13.296   2.506  1.00  5.20           C  
ATOM     73  C   GLN A   6       5.489  14.742   2.033  1.00  5.20           C  
ATOM     74  O   GLN A   6       5.408  15.023   0.836  1.00  5.20           O  
ATOM     75  CB  GLN A   6       7.101  12.950   2.576  1.00  5.20           C  
ATOM     76  CG  GLN A   6       7.400  11.643   3.248  1.00  5.20           C  
ATOM     77  CD  GLN A   6       8.860  11.326   3.182  1.00  5.20           C  
ATOM     78  OE1 GLN A   6       9.629  11.465   4.145  1.00  5.20           O  
ATOM     79  NE2 GLN A   6       9.258  10.908   1.999  1.00  5.20           N  
ATOM     80  H   GLN A   6       5.485  11.728   1.026  1.00  5.20           H  
ATOM     81  HA  GLN A   6       5.192  13.228   3.505  1.00  5.20           H  
ATOM     82 1HB  GLN A   6       7.504  12.893   1.560  1.00  5.20           H  
ATOM     83 2HB  GLN A   6       7.638  13.742   3.098  1.00  5.20           H  
ATOM     84 1HG  GLN A   6       7.093  11.689   4.290  1.00  5.20           H  
ATOM     85 2HG  GLN A   6       6.857  10.853   2.722  1.00  5.20           H  
ATOM     86 1HE2 GLN A   6      10.211  10.676   1.828  1.00  5.20           H  
ATOM     87 2HE2 GLN A   6       8.559  10.841   1.234  1.00  5.20           H  
ATOM     88  N   TYR A   7       5.514  15.669   2.983  1.00  4.55           N  
ATOM     89  CA  TYR A   7       5.536  17.089   2.657  1.00  4.55           C  
ATOM     90  C   TYR A   7       6.943  17.598   2.446  1.00  4.55           C  
ATOM     91  O   TYR A   7       7.794  17.467   3.326  1.00  4.55           O  
ATOM     92  CB  TYR A   7       4.898  17.917   3.768  1.00  4.55           C  
ATOM     93  CG  TYR A   7       5.146  19.420   3.615  1.00  4.55           C  
ATOM     94  CD1 TYR A   7       4.528  20.178   2.635  1.00  4.55           C  
ATOM     95  CD2 TYR A   7       6.038  20.032   4.486  1.00  4.55           C  
ATOM     96  CE1 TYR A   7       4.815  21.540   2.546  1.00  4.55           C  
ATOM     97  CE2 TYR A   7       6.301  21.375   4.396  1.00  4.55           C  
ATOM     98  CZ  TYR A   7       5.693  22.124   3.432  1.00  4.55           C  
ATOM     99  OH  TYR A   7       5.952  23.458   3.340  1.00  4.55           O  
ATOM    100  H   TYR A   7       5.542  15.384   3.951  1.00  4.55           H  
ATOM    101  HA  TYR A   7       4.981  17.241   1.731  1.00  4.55           H  
ATOM    102 1HB  TYR A   7       3.820  17.748   3.784  1.00  4.55           H  
ATOM    103 2HB  TYR A   7       5.296  17.603   4.730  1.00  4.55           H  
ATOM    104  HD1 TYR A   7       3.833  19.717   1.935  1.00  4.55           H  
ATOM    105  HD2 TYR A   7       6.530  19.437   5.255  1.00  4.55           H  
ATOM    106  HE1 TYR A   7       4.355  22.147   1.780  1.00  4.55           H  
ATOM    107  HE2 TYR A   7       6.998  21.841   5.090  1.00  4.55           H  
ATOM    108  HH  TYR A   7       5.477  23.816   2.582  1.00  4.55           H  
ATOM    109  N   SER A   8       7.191  18.177   1.281  1.00  3.93           N  
ATOM    110  CA  SER A   8       8.497  18.741   1.029  1.00  3.93           C  
ATOM    111  C   SER A   8       8.577  20.155   1.591  1.00  3.93           C  
ATOM    112  O   SER A   8       7.739  20.987   1.241  1.00  3.93           O  
ATOM    113  CB  SER A   8       8.805  18.801  -0.449  1.00  3.93           C  
ATOM    114  OG  SER A   8      10.002  19.521  -0.670  1.00  3.93           O  
ATOM    115  H   SER A   8       6.462  18.228   0.583  1.00  3.93           H  
ATOM    116  HA  SER A   8       9.214  18.081   1.503  1.00  3.93           H  
ATOM    117 1HB  SER A   8       8.909  17.788  -0.837  1.00  3.93           H  
ATOM    118 2HB  SER A   8       7.983  19.278  -0.983  1.00  3.93           H  
ATOM    119  HG  SER A   8      10.277  19.316  -1.575  1.00  3.93           H  
ATOM    120  N   PRO A   9       9.653  20.518   2.304  1.00  3.33           N  
ATOM    121  CA  PRO A   9       9.892  21.829   2.867  1.00  3.33           C  
ATOM    122  C   PRO A   9      10.120  22.857   1.768  1.00  3.33           C  
ATOM    123  O   PRO A   9      10.133  24.060   2.028  1.00  3.33           O  
ATOM    124  CB  PRO A   9      11.146  21.616   3.722  1.00  3.33           C  
ATOM    125  CG  PRO A   9      11.855  20.455   3.077  1.00  3.33           C  
ATOM    126  CD  PRO A   9      10.751  19.556   2.561  1.00  3.33           C  
ATOM    127  HA  PRO A   9       9.033  22.115   3.490  1.00  3.33           H  
ATOM    128 1HB  PRO A   9      11.752  22.534   3.724  1.00  3.33           H  
ATOM    129 2HB  PRO A   9      10.860  21.416   4.764  1.00  3.33           H  
ATOM    130 1HG  PRO A   9      12.509  20.820   2.267  1.00  3.33           H  
ATOM    131 2HG  PRO A   9      12.507  19.952   3.807  1.00  3.33           H  
ATOM    132 1HD  PRO A   9      11.115  19.094   1.634  1.00  3.33           H  
ATOM    133 2HD  PRO A   9      10.450  18.816   3.324  1.00  3.33           H  
ATOM    134  N   GLU A  10      10.329  22.386   0.531  1.00  2.75           N  
ATOM    135  CA  GLU A  10      10.578  23.282  -0.575  1.00  2.75           C  
ATOM    136  C   GLU A  10       9.289  23.795  -1.211  1.00  2.75           C  
ATOM    137  O   GLU A  10       9.356  24.622  -2.131  1.00  2.75           O  
ATOM    138  CB  GLU A  10      11.412  22.583  -1.647  1.00  2.75           C  
ATOM    139  CG  GLU A  10      12.813  22.188  -1.204  1.00  2.75           C  
ATOM    140  CD  GLU A  10      13.606  21.496  -2.294  1.00  2.75           C  
ATOM    141  OE1 GLU A  10      13.081  21.324  -3.371  1.00  2.75           O  
ATOM    142  OE2 GLU A  10      14.736  21.143  -2.046  1.00  2.75           O  
ATOM    143  H   GLU A  10      10.296  21.388   0.321  1.00  2.75           H  
ATOM    144  HA  GLU A  10      11.136  24.139  -0.200  1.00  2.75           H  
ATOM    145 1HB  GLU A  10      10.892  21.688  -1.984  1.00  2.75           H  
ATOM    146 2HB  GLU A  10      11.514  23.241  -2.505  1.00  2.75           H  
ATOM    147 1HG  GLU A  10      13.349  23.081  -0.886  1.00  2.75           H  
ATOM    148 2HG  GLU A  10      12.728  21.522  -0.344  1.00  2.75           H  
ATOM    149  N   ARG A  11       8.114  23.316  -0.760  1.00  2.22           N  
ATOM    150  CA  ARG A  11       6.879  23.781  -1.392  1.00  2.22           C  
ATOM    151  C   ARG A  11       5.716  24.269  -0.507  1.00  2.22           C  
ATOM    152  O   ARG A  11       4.609  23.737  -0.631  1.00  2.22           O  
ATOM    153  CB  ARG A  11       6.309  22.675  -2.271  1.00  2.22           C  
ATOM    154  CG  ARG A  11       7.162  22.277  -3.479  1.00  2.22           C  
ATOM    155  CD  ARG A  11       7.195  23.362  -4.505  1.00  2.22           C  
ATOM    156  NE  ARG A  11       7.955  22.976  -5.680  1.00  2.22           N  
ATOM    157  CZ  ARG A  11       9.281  23.165  -5.846  1.00  2.22           C  
ATOM    158  NH1 ARG A  11      10.004  23.752  -4.914  1.00  2.22           N  
ATOM    159  NH2 ARG A  11       9.863  22.756  -6.964  1.00  2.22           N  
ATOM    160  H   ARG A  11       8.080  22.625  -0.004  1.00  2.22           H  
ATOM    161  HA  ARG A  11       7.144  24.614  -2.044  1.00  2.22           H  
ATOM    162 1HB  ARG A  11       6.170  21.778  -1.663  1.00  2.22           H  
ATOM    163 2HB  ARG A  11       5.331  22.974  -2.642  1.00  2.22           H  
ATOM    164 1HG  ARG A  11       8.183  22.059  -3.169  1.00  2.22           H  
ATOM    165 2HG  ARG A  11       6.733  21.389  -3.941  1.00  2.22           H  
ATOM    166 1HD  ARG A  11       6.178  23.595  -4.819  1.00  2.22           H  
ATOM    167 2HD  ARG A  11       7.653  24.254  -4.080  1.00  2.22           H  
ATOM    168  HE  ARG A  11       7.452  22.521  -6.429  1.00  2.22           H  
ATOM    169 1HH1 ARG A  11       9.578  24.084  -4.033  1.00  2.22           H  
ATOM    170 2HH1 ARG A  11      10.995  23.880  -5.053  1.00  2.22           H  
ATOM    171 1HH2 ARG A  11       9.315  22.306  -7.684  1.00  2.22           H  
ATOM    172 2HH2 ARG A  11      10.855  22.892  -7.093  1.00  2.22           H  
ATOM    173  N   PRO A  12       5.913  25.240   0.406  1.00  1.76           N  
ATOM    174  CA  PRO A  12       4.863  25.983   1.080  1.00  1.76           C  
ATOM    175  C   PRO A  12       4.312  27.016   0.101  1.00  1.76           C  
ATOM    176  O   PRO A  12       5.028  27.457  -0.799  1.00  1.76           O  
ATOM    177  CB  PRO A  12       5.592  26.623   2.262  1.00  1.76           C  
ATOM    178  CG  PRO A  12       7.016  26.802   1.757  1.00  1.76           C  
ATOM    179  CD  PRO A  12       7.270  25.606   0.845  1.00  1.76           C  
ATOM    180  HA  PRO A  12       4.069  25.298   1.417  1.00  1.76           H  
ATOM    181 1HB  PRO A  12       5.103  27.573   2.524  1.00  1.76           H  
ATOM    182 2HB  PRO A  12       5.528  25.983   3.144  1.00  1.76           H  
ATOM    183 1HG  PRO A  12       7.127  27.747   1.228  1.00  1.76           H  
ATOM    184 2HG  PRO A  12       7.715  26.831   2.608  1.00  1.76           H  
ATOM    185 1HD  PRO A  12       7.889  25.929   0.001  1.00  1.76           H  
ATOM    186 2HD  PRO A  12       7.728  24.792   1.426  1.00  1.76           H  
ATOM    187  N   ARG A  13       3.096  27.475   0.325  1.00  1.39           N  
ATOM    188  CA  ARG A  13       2.522  28.572  -0.446  1.00  1.39           C  
ATOM    189  C   ARG A  13       2.388  29.833   0.407  1.00  1.39           C  
ATOM    190  O   ARG A  13       2.536  30.952  -0.086  1.00  1.39           O  
ATOM    191  CB  ARG A  13       1.157  28.177  -0.989  1.00  1.39           C  
ATOM    192  CG  ARG A  13       1.179  27.091  -2.060  1.00  1.39           C  
ATOM    193  CD  ARG A  13      -0.195  26.779  -2.599  1.00  1.39           C  
ATOM    194  NE  ARG A  13      -1.039  26.031  -1.658  1.00  1.39           N  
ATOM    195  CZ  ARG A  13      -2.386  25.949  -1.735  1.00  1.39           C  
ATOM    196  NH1 ARG A  13      -3.033  26.599  -2.679  1.00  1.39           N  
ATOM    197  NH2 ARG A  13      -3.058  25.212  -0.869  1.00  1.39           N  
ATOM    198  H   ARG A  13       2.536  27.047   1.046  1.00  1.39           H  
ATOM    199  HA  ARG A  13       3.178  28.790  -1.287  1.00  1.39           H  
ATOM    200 1HB  ARG A  13       0.545  27.806  -0.167  1.00  1.39           H  
ATOM    201 2HB  ARG A  13       0.655  29.052  -1.396  1.00  1.39           H  
ATOM    202 1HG  ARG A  13       1.815  27.406  -2.886  1.00  1.39           H  
ATOM    203 2HG  ARG A  13       1.584  26.175  -1.623  1.00  1.39           H  
ATOM    204 1HD  ARG A  13      -0.702  27.714  -2.838  1.00  1.39           H  
ATOM    205 2HD  ARG A  13      -0.094  26.185  -3.506  1.00  1.39           H  
ATOM    206  HE  ARG A  13      -0.586  25.513  -0.918  1.00  1.39           H  
ATOM    207 1HH1 ARG A  13      -2.525  27.162  -3.346  1.00  1.39           H  
ATOM    208 2HH1 ARG A  13      -4.039  26.534  -2.735  1.00  1.39           H  
ATOM    209 1HH2 ARG A  13      -2.557  24.678  -0.145  1.00  1.39           H  
ATOM    210 2HH2 ARG A  13      -4.060  25.144  -0.927  1.00  1.39           H  
ATOM    211  N   GLY A  14       2.150  29.643   1.699  1.00  1.11           N  
ATOM    212  CA  GLY A  14       1.939  30.757   2.634  1.00  1.11           C  
ATOM    213  C   GLY A  14       1.464  30.206   3.958  1.00  1.11           C  
ATOM    214  O   GLY A  14       1.781  29.064   4.273  1.00  1.11           O  
ATOM    215  H   GLY A  14       2.043  28.682   2.021  1.00  1.11           H  
ATOM    216 1HA  GLY A  14       2.856  31.323   2.771  1.00  1.11           H  
ATOM    217 2HA  GLY A  14       1.189  31.441   2.233  1.00  1.11           H  
ATOM    218  N   PHE A  15       0.777  31.034   4.738  1.00  0.92           N  
ATOM    219  CA  PHE A  15       0.199  30.679   6.033  1.00  0.92           C  
ATOM    220  C   PHE A  15      -1.286  30.997   6.097  1.00  0.92           C  
ATOM    221  O   PHE A  15      -1.782  31.893   5.417  1.00  0.92           O  
ATOM    222  CB  PHE A  15       0.905  31.360   7.181  1.00  0.92           C  
ATOM    223  CG  PHE A  15       2.252  30.873   7.449  1.00  0.92           C  
ATOM    224  CD1 PHE A  15       3.326  31.380   6.803  1.00  0.92           C  
ATOM    225  CD2 PHE A  15       2.438  29.897   8.402  1.00  0.92           C  
ATOM    226  CE1 PHE A  15       4.603  30.923   7.096  1.00  0.92           C  
ATOM    227  CE2 PHE A  15       3.688  29.438   8.702  1.00  0.92           C  
ATOM    228  CZ  PHE A  15       4.780  29.954   8.047  1.00  0.92           C  
ATOM    229  H   PHE A  15       0.619  31.987   4.414  1.00  0.92           H  
ATOM    230  HA  PHE A  15       0.312  29.606   6.166  1.00  0.92           H  
ATOM    231 1HB  PHE A  15       0.985  32.399   6.931  1.00  0.92           H  
ATOM    232 2HB  PHE A  15       0.311  31.263   8.089  1.00  0.92           H  
ATOM    233  HD1 PHE A  15       3.156  32.151   6.060  1.00  0.92           H  
ATOM    234  HD2 PHE A  15       1.569  29.499   8.924  1.00  0.92           H  
ATOM    235  HE1 PHE A  15       5.468  31.335   6.586  1.00  0.92           H  
ATOM    236  HE2 PHE A  15       3.819  28.671   9.462  1.00  0.92           H  
ATOM    237  HZ  PHE A  15       5.780  29.595   8.286  1.00  0.92           H  
ATOM    238  N   HIS A  16      -2.004  30.270   6.935  1.00  0.80           N  
ATOM    239  CA  HIS A  16      -3.431  30.519   7.054  1.00  0.80           C  
ATOM    240  C   HIS A  16      -3.867  30.414   8.512  1.00  0.80           C  
ATOM    241  O   HIS A  16      -3.613  29.410   9.189  1.00  0.80           O  
ATOM    242  CB  HIS A  16      -4.134  29.523   6.127  1.00  0.80           C  
ATOM    243  CG  HIS A  16      -5.581  29.642   5.817  1.00  0.80           C  
ATOM    244  ND1 HIS A  16      -6.228  28.674   5.058  1.00  0.80           N  
ATOM    245  CD2 HIS A  16      -6.517  30.572   6.095  1.00  0.80           C  
ATOM    246  CE1 HIS A  16      -7.479  29.014   4.887  1.00  0.80           C  
ATOM    247  NE2 HIS A  16      -7.686  30.148   5.493  1.00  0.80           N  
ATOM    248  H   HIS A  16      -1.552  29.521   7.458  1.00  0.80           H  
ATOM    249  HA  HIS A  16      -3.660  31.523   6.712  1.00  0.80           H  
ATOM    250 1HB  HIS A  16      -3.612  29.527   5.168  1.00  0.80           H  
ATOM    251 2HB  HIS A  16      -3.990  28.556   6.541  1.00  0.80           H  
ATOM    252  HD2 HIS A  16      -6.383  31.485   6.669  1.00  0.80           H  
ATOM    253  HE1 HIS A  16      -8.230  28.454   4.332  1.00  0.80           H  
ATOM    254  HE2 HIS A  16      -8.601  30.620   5.492  1.00  0.80           H  
ATOM    255  N   GLY A  17      -4.391  31.527   9.025  1.00  0.72           N  
ATOM    256  CA  GLY A  17      -4.851  31.623  10.396  1.00  0.72           C  
ATOM    257  C   GLY A  17      -6.356  31.423  10.457  1.00  0.72           C  
ATOM    258  O   GLY A  17      -7.079  31.916   9.593  1.00  0.72           O  
ATOM    259  H   GLY A  17      -4.532  32.320   8.410  1.00  0.72           H  
ATOM    260 1HA  GLY A  17      -4.348  30.886  10.996  1.00  0.72           H  
ATOM    261 2HA  GLY A  17      -4.592  32.601  10.801  1.00  0.72           H  
ATOM    262  N   HIS A  18      -6.839  30.815  11.530  1.00  0.69           N  
ATOM    263  CA  HIS A  18      -8.268  30.633  11.714  1.00  0.69           C  
ATOM    264  C   HIS A  18      -8.583  31.071  13.125  1.00  0.69           C  
ATOM    265  O   HIS A  18      -8.044  30.530  14.095  1.00  0.69           O  
ATOM    266  CB  HIS A  18      -8.661  29.161  11.574  1.00  0.69           C  
ATOM    267  CG  HIS A  18      -8.177  28.540  10.317  1.00  0.69           C  
ATOM    268  ND1 HIS A  18      -8.905  28.492   9.171  1.00  0.69           N  
ATOM    269  CD2 HIS A  18      -6.995  27.959  10.041  1.00  0.69           C  
ATOM    270  CE1 HIS A  18      -8.202  27.889   8.232  1.00  0.69           C  
ATOM    271  NE2 HIS A  18      -7.036  27.555   8.738  1.00  0.69           N  
ATOM    272  H   HIS A  18      -6.187  30.415  12.192  1.00  0.69           H  
ATOM    273  HA  HIS A  18      -8.840  31.238  11.017  1.00  0.69           H  
ATOM    274 1HB  HIS A  18      -8.270  28.601  12.409  1.00  0.69           H  
ATOM    275 2HB  HIS A  18      -9.748  29.071  11.605  1.00  0.69           H  
ATOM    276  HD2 HIS A  18      -6.159  27.835  10.730  1.00  0.69           H  
ATOM    277  HE1 HIS A  18      -8.533  27.700   7.217  1.00  0.69           H  
ATOM    278  HE2 HIS A  18      -6.258  27.072   8.265  1.00  0.69           H  
ATOM    279  N   VAL A  19      -9.444  32.051  13.244  1.00  0.69           N  
ATOM    280  CA  VAL A  19      -9.808  32.566  14.544  1.00  0.69           C  
ATOM    281  C   VAL A  19     -11.126  31.951  14.894  1.00  0.69           C  
ATOM    282  O   VAL A  19     -12.052  32.010  14.097  1.00  0.69           O  
ATOM    283  CB  VAL A  19      -9.925  34.088  14.526  1.00  0.69           C  
ATOM    284  CG1 VAL A  19     -10.360  34.554  15.890  1.00  0.69           C  
ATOM    285  CG2 VAL A  19      -8.590  34.710  14.094  1.00  0.69           C  
ATOM    286  H   VAL A  19      -9.869  32.440  12.407  1.00  0.69           H  
ATOM    287  HA  VAL A  19      -9.068  32.265  15.284  1.00  0.69           H  
ATOM    288  HB  VAL A  19     -10.694  34.373  13.818  1.00  0.69           H  
ATOM    289 1HG1 VAL A  19     -10.472  35.612  15.878  1.00  0.69           H  
ATOM    290 2HG1 VAL A  19     -11.315  34.094  16.137  1.00  0.69           H  
ATOM    291 3HG1 VAL A  19      -9.622  34.273  16.636  1.00  0.69           H  
ATOM    292 1HG2 VAL A  19      -8.678  35.792  14.072  1.00  0.69           H  
ATOM    293 2HG2 VAL A  19      -7.810  34.437  14.781  1.00  0.69           H  
ATOM    294 3HG2 VAL A  19      -8.338  34.345  13.102  1.00  0.69           H  
ATOM    295  N   TYR A  20     -11.199  31.320  16.048  1.00  0.73           N  
ATOM    296  CA  TYR A  20     -12.396  30.611  16.451  1.00  0.73           C  
ATOM    297  C   TYR A  20     -13.244  31.416  17.412  1.00  0.73           C  
ATOM    298  O   TYR A  20     -12.707  32.144  18.243  1.00  0.73           O  
ATOM    299  CB  TYR A  20     -11.993  29.314  17.109  1.00  0.73           C  
ATOM    300  CG  TYR A  20     -11.333  28.349  16.192  1.00  0.73           C  
ATOM    301  CD1 TYR A  20      -9.964  28.394  16.044  1.00  0.73           C  
ATOM    302  CD2 TYR A  20     -12.066  27.410  15.504  1.00  0.73           C  
ATOM    303  CE1 TYR A  20      -9.343  27.513  15.235  1.00  0.73           C  
ATOM    304  CE2 TYR A  20     -11.423  26.529  14.700  1.00  0.73           C  
ATOM    305  CZ  TYR A  20     -10.079  26.570  14.562  1.00  0.73           C  
ATOM    306  OH  TYR A  20      -9.475  25.665  13.746  1.00  0.73           O  
ATOM    307  H   TYR A  20     -10.388  31.310  16.666  1.00  0.73           H  
ATOM    308  HA  TYR A  20     -12.986  30.400  15.564  1.00  0.73           H  
ATOM    309 1HB  TYR A  20     -11.295  29.537  17.911  1.00  0.73           H  
ATOM    310 2HB  TYR A  20     -12.839  28.850  17.558  1.00  0.73           H  
ATOM    311  HD1 TYR A  20      -9.380  29.128  16.576  1.00  0.73           H  
ATOM    312  HD2 TYR A  20     -13.141  27.364  15.603  1.00  0.73           H  
ATOM    313  HE1 TYR A  20      -8.283  27.561  15.138  1.00  0.73           H  
ATOM    314  HE2 TYR A  20     -11.979  25.795  14.171  1.00  0.73           H  
ATOM    315  HH  TYR A  20      -8.523  25.818  13.755  1.00  0.73           H  
ATOM    316  N   PHE A  21     -14.562  31.256  17.330  1.00  0.79           N  
ATOM    317  CA  PHE A  21     -15.446  31.954  18.263  1.00  0.79           C  
ATOM    318  C   PHE A  21     -16.795  31.270  18.554  1.00  0.79           C  
ATOM    319  O   PHE A  21     -17.249  30.375  17.828  1.00  0.79           O  
ATOM    320  CB  PHE A  21     -15.698  33.391  17.778  1.00  0.79           C  
ATOM    321  CG  PHE A  21     -16.388  33.555  16.462  1.00  0.79           C  
ATOM    322  CD1 PHE A  21     -17.769  33.597  16.407  1.00  0.79           C  
ATOM    323  CD2 PHE A  21     -15.680  33.742  15.292  1.00  0.79           C  
ATOM    324  CE1 PHE A  21     -18.427  33.777  15.214  1.00  0.79           C  
ATOM    325  CE2 PHE A  21     -16.354  33.940  14.106  1.00  0.79           C  
ATOM    326  CZ  PHE A  21     -17.721  33.946  14.069  1.00  0.79           C  
ATOM    327  H   PHE A  21     -14.931  30.650  16.601  1.00  0.79           H  
ATOM    328  HA  PHE A  21     -14.921  32.024  19.214  1.00  0.79           H  
ATOM    329 1HB  PHE A  21     -16.280  33.912  18.497  1.00  0.79           H  
ATOM    330 2HB  PHE A  21     -14.746  33.911  17.713  1.00  0.79           H  
ATOM    331  HD1 PHE A  21     -18.334  33.474  17.326  1.00  0.79           H  
ATOM    332  HD2 PHE A  21     -14.586  33.739  15.311  1.00  0.79           H  
ATOM    333  HE1 PHE A  21     -19.510  33.788  15.187  1.00  0.79           H  
ATOM    334  HE2 PHE A  21     -15.806  34.092  13.195  1.00  0.79           H  
ATOM    335  HZ  PHE A  21     -18.240  34.091  13.128  1.00  0.79           H  
ATOM    336  N   ASP A  22     -17.430  31.687  19.659  1.00  0.86           N  
ATOM    337  CA  ASP A  22     -18.777  31.231  20.006  1.00  0.86           C  
ATOM    338  C   ASP A  22     -19.760  32.356  19.719  1.00  0.86           C  
ATOM    339  O   ASP A  22     -19.355  33.505  19.541  1.00  0.86           O  
ATOM    340  CB  ASP A  22     -18.855  30.739  21.463  1.00  0.86           C  
ATOM    341  CG  ASP A  22     -20.096  29.820  21.776  1.00  0.86           C  
ATOM    342  OD1 ASP A  22     -20.934  29.648  20.908  1.00  0.86           O  
ATOM    343  OD2 ASP A  22     -20.171  29.317  22.871  1.00  0.86           O  
ATOM    344  H   ASP A  22     -17.012  32.422  20.225  1.00  0.86           H  
ATOM    345  HA  ASP A  22     -19.039  30.390  19.364  1.00  0.86           H  
ATOM    346 1HB  ASP A  22     -17.950  30.180  21.703  1.00  0.86           H  
ATOM    347 2HB  ASP A  22     -18.887  31.600  22.130  1.00  0.86           H  
ATOM    348  N   ALA A  23     -21.046  32.052  19.760  1.00  0.92           N  
ATOM    349  CA  ALA A  23     -22.080  33.050  19.481  1.00  0.92           C  
ATOM    350  C   ALA A  23     -21.998  34.255  20.419  1.00  0.92           C  
ATOM    351  O   ALA A  23     -22.154  35.403  20.000  1.00  0.92           O  
ATOM    352  CB  ALA A  23     -23.449  32.417  19.607  1.00  0.92           C  
ATOM    353  H   ALA A  23     -21.291  31.081  19.966  1.00  0.92           H  
ATOM    354  HA  ALA A  23     -21.947  33.393  18.461  1.00  0.92           H  
ATOM    355 1HB  ALA A  23     -24.213  33.155  19.365  1.00  0.92           H  
ATOM    356 2HB  ALA A  23     -23.523  31.574  18.917  1.00  0.92           H  
ATOM    357 3HB  ALA A  23     -23.592  32.064  20.628  1.00  0.92           H  
ATOM    358  N   ASN A  24     -21.632  34.016  21.666  1.00  0.95           N  
ATOM    359  CA  ASN A  24     -21.597  35.077  22.661  1.00  0.95           C  
ATOM    360  C   ASN A  24     -20.338  35.936  22.578  1.00  0.95           C  
ATOM    361  O   ASN A  24     -20.178  36.892  23.337  1.00  0.95           O  
ATOM    362  CB  ASN A  24     -21.735  34.473  24.037  1.00  0.95           C  
ATOM    363  CG  ASN A  24     -23.124  33.937  24.277  1.00  0.95           C  
ATOM    364  OD1 ASN A  24     -24.105  34.408  23.687  1.00  0.95           O  
ATOM    365  ND2 ASN A  24     -23.228  32.956  25.133  1.00  0.95           N  
ATOM    366  H   ASN A  24     -21.444  33.061  21.944  1.00  0.95           H  
ATOM    367  HA  ASN A  24     -22.449  35.737  22.485  1.00  0.95           H  
ATOM    368 1HB  ASN A  24     -21.016  33.659  24.149  1.00  0.95           H  
ATOM    369 2HB  ASN A  24     -21.506  35.224  24.792  1.00  0.95           H  
ATOM    370 1HD2 ASN A  24     -24.125  32.559  25.332  1.00  0.95           H  
ATOM    371 2HD2 ASN A  24     -22.412  32.600  25.589  1.00  0.95           H  
ATOM    372  N   SER A  25     -19.437  35.585  21.664  1.00  0.93           N  
ATOM    373  CA  SER A  25     -18.202  36.310  21.478  1.00  0.93           C  
ATOM    374  C   SER A  25     -18.169  36.953  20.093  1.00  0.93           C  
ATOM    375  O   SER A  25     -17.129  37.478  19.686  1.00  0.93           O  
ATOM    376  CB  SER A  25     -17.021  35.379  21.635  1.00  0.93           C  
ATOM    377  OG  SER A  25     -17.042  34.394  20.648  1.00  0.93           O  
ATOM    378  H   SER A  25     -19.610  34.796  21.044  1.00  0.93           H  
ATOM    379  HA  SER A  25     -18.137  37.097  22.228  1.00  0.93           H  
ATOM    380 1HB  SER A  25     -16.096  35.943  21.582  1.00  0.93           H  
ATOM    381 2HB  SER A  25     -17.067  34.910  22.616  1.00  0.93           H  
ATOM    382  HG  SER A  25     -17.996  34.219  20.457  1.00  0.93           H  
ATOM    383  N   GLN A  26     -19.303  36.946  19.369  1.00  0.88           N  
ATOM    384  CA  GLN A  26     -19.317  37.508  18.015  1.00  0.88           C  
ATOM    385  C   GLN A  26     -18.944  38.984  17.964  1.00  0.88           C  
ATOM    386  O   GLN A  26     -18.269  39.417  17.033  1.00  0.88           O  
ATOM    387  CB  GLN A  26     -20.689  37.313  17.364  1.00  0.88           C  
ATOM    388  CG  GLN A  26     -20.974  35.896  16.975  1.00  0.88           C  
ATOM    389  CD  GLN A  26     -22.396  35.686  16.469  1.00  0.88           C  
ATOM    390  OE1 GLN A  26     -23.278  36.518  16.690  1.00  0.88           O  
ATOM    391  NE2 GLN A  26     -22.633  34.567  15.790  1.00  0.88           N  
ATOM    392  H   GLN A  26     -20.158  36.514  19.734  1.00  0.88           H  
ATOM    393  HA  GLN A  26     -18.589  36.955  17.422  1.00  0.88           H  
ATOM    394 1HB  GLN A  26     -21.467  37.627  18.060  1.00  0.88           H  
ATOM    395 2HB  GLN A  26     -20.767  37.938  16.475  1.00  0.88           H  
ATOM    396 1HG  GLN A  26     -20.306  35.661  16.167  1.00  0.88           H  
ATOM    397 2HG  GLN A  26     -20.773  35.251  17.818  1.00  0.88           H  
ATOM    398 1HE2 GLN A  26     -23.555  34.383  15.443  1.00  0.88           H  
ATOM    399 2HE2 GLN A  26     -21.901  33.908  15.635  1.00  0.88           H  
ATOM    400  N   ALA A  27     -19.365  39.776  18.953  1.00  0.82           N  
ATOM    401  CA  ALA A  27     -19.012  41.196  18.941  1.00  0.82           C  
ATOM    402  C   ALA A  27     -17.492  41.370  18.991  1.00  0.82           C  
ATOM    403  O   ALA A  27     -16.922  42.263  18.345  1.00  0.82           O  
ATOM    404  CB  ALA A  27     -19.654  41.908  20.117  1.00  0.82           C  
ATOM    405  H   ALA A  27     -19.924  39.390  19.701  1.00  0.82           H  
ATOM    406  HA  ALA A  27     -19.374  41.632  18.011  1.00  0.82           H  
ATOM    407 1HB  ALA A  27     -19.395  42.966  20.085  1.00  0.82           H  
ATOM    408 2HB  ALA A  27     -20.736  41.796  20.062  1.00  0.82           H  
ATOM    409 3HB  ALA A  27     -19.290  41.473  21.047  1.00  0.82           H  
ATOM    410  N   PHE A  28     -16.833  40.514  19.776  1.00  0.76           N  
ATOM    411  CA  PHE A  28     -15.390  40.581  19.902  1.00  0.76           C  
ATOM    412  C   PHE A  28     -14.743  40.098  18.623  1.00  0.76           C  
ATOM    413  O   PHE A  28     -13.804  40.717  18.125  1.00  0.76           O  
ATOM    414  CB  PHE A  28     -14.849  39.788  21.080  1.00  0.76           C  
ATOM    415  CG  PHE A  28     -13.363  39.940  21.144  1.00  0.76           C  
ATOM    416  CD1 PHE A  28     -12.784  41.115  21.595  1.00  0.76           C  
ATOM    417  CD2 PHE A  28     -12.549  38.933  20.713  1.00  0.76           C  
ATOM    418  CE1 PHE A  28     -11.410  41.255  21.614  1.00  0.76           C  
ATOM    419  CE2 PHE A  28     -11.179  39.063  20.723  1.00  0.76           C  
ATOM    420  CZ  PHE A  28     -10.611  40.225  21.175  1.00  0.76           C  
ATOM    421  H   PHE A  28     -17.342  39.789  20.267  1.00  0.76           H  
ATOM    422  HA  PHE A  28     -15.106  41.622  20.052  1.00  0.76           H  
ATOM    423 1HB  PHE A  28     -15.284  40.146  22.010  1.00  0.76           H  
ATOM    424 2HB  PHE A  28     -15.093  38.729  20.966  1.00  0.76           H  
ATOM    425  HD1 PHE A  28     -13.424  41.932  21.933  1.00  0.76           H  
ATOM    426  HD2 PHE A  28     -13.014  38.032  20.360  1.00  0.76           H  
ATOM    427  HE1 PHE A  28     -10.958  42.181  21.970  1.00  0.76           H  
ATOM    428  HE2 PHE A  28     -10.547  38.252  20.370  1.00  0.76           H  
ATOM    429  HZ  PHE A  28      -9.534  40.335  21.186  1.00  0.76           H  
ATOM    430  N   ALA A  29     -15.225  38.968  18.107  1.00  0.72           N  
ATOM    431  CA  ALA A  29     -14.668  38.392  16.895  1.00  0.72           C  
ATOM    432  C   ALA A  29     -14.763  39.375  15.740  1.00  0.72           C  
ATOM    433  O   ALA A  29     -13.818  39.509  14.962  1.00  0.72           O  
ATOM    434  CB  ALA A  29     -15.403  37.119  16.555  1.00  0.72           C  
ATOM    435  H   ALA A  29     -15.997  38.495  18.574  1.00  0.72           H  
ATOM    436  HA  ALA A  29     -13.616  38.177  17.069  1.00  0.72           H  
ATOM    437 1HB  ALA A  29     -14.983  36.675  15.660  1.00  0.72           H  
ATOM    438 2HB  ALA A  29     -15.316  36.421  17.386  1.00  0.72           H  
ATOM    439 3HB  ALA A  29     -16.450  37.343  16.386  1.00  0.72           H  
ATOM    440  N   LYS A  30     -15.874  40.114  15.662  1.00  0.68           N  
ATOM    441  CA  LYS A  30     -16.035  41.117  14.625  1.00  0.68           C  
ATOM    442  C   LYS A  30     -15.031  42.234  14.850  1.00  0.68           C  
ATOM    443  O   LYS A  30     -14.373  42.684  13.915  1.00  0.68           O  
ATOM    444  CB  LYS A  30     -17.448  41.686  14.608  1.00  0.68           C  
ATOM    445  CG  LYS A  30     -17.686  42.749  13.508  1.00  0.68           C  
ATOM    446  CD  LYS A  30     -17.561  42.159  12.092  1.00  0.68           C  
ATOM    447  CE  LYS A  30     -18.171  43.114  11.024  1.00  0.68           C  
ATOM    448  NZ  LYS A  30     -17.341  44.366  10.767  1.00  0.68           N  
ATOM    449  H   LYS A  30     -16.640  39.952  16.315  1.00  0.68           H  
ATOM    450  HA  LYS A  30     -15.832  40.660  13.658  1.00  0.68           H  
ATOM    451 1HB  LYS A  30     -18.163  40.874  14.465  1.00  0.68           H  
ATOM    452 2HB  LYS A  30     -17.666  42.140  15.578  1.00  0.68           H  
ATOM    453 1HG  LYS A  30     -18.678  43.179  13.629  1.00  0.68           H  
ATOM    454 2HG  LYS A  30     -16.946  43.551  13.613  1.00  0.68           H  
ATOM    455 1HD  LYS A  30     -16.499  42.012  11.856  1.00  0.68           H  
ATOM    456 2HD  LYS A  30     -18.062  41.194  12.045  1.00  0.68           H  
ATOM    457 1HE  LYS A  30     -18.285  42.572  10.087  1.00  0.68           H  
ATOM    458 2HE  LYS A  30     -19.155  43.422  11.375  1.00  0.68           H  
ATOM    459 1HZ  LYS A  30     -17.787  44.937  10.085  1.00  0.68           H  
ATOM    460 2HZ  LYS A  30     -17.168  44.938  11.602  1.00  0.68           H  
ATOM    461 3HZ  LYS A  30     -16.406  44.134  10.423  1.00  0.68           H  
ATOM    462  N   THR A  31     -14.867  42.663  16.103  1.00  0.66           N  
ATOM    463  CA  THR A  31     -13.916  43.721  16.386  1.00  0.66           C  
ATOM    464  C   THR A  31     -12.514  43.292  15.952  1.00  0.66           C  
ATOM    465  O   THR A  31     -11.806  44.042  15.276  1.00  0.66           O  
ATOM    466  CB  THR A  31     -13.912  44.060  17.890  1.00  0.66           C  
ATOM    467  OG1 THR A  31     -15.222  44.520  18.285  1.00  0.66           O  
ATOM    468  CG2 THR A  31     -12.871  45.124  18.185  1.00  0.66           C  
ATOM    469  H   THR A  31     -15.431  42.285  16.866  1.00  0.66           H  
ATOM    470  HA  THR A  31     -14.198  44.608  15.819  1.00  0.66           H  
ATOM    471  HB  THR A  31     -13.669  43.171  18.461  1.00  0.66           H  
ATOM    472  HG1 THR A  31     -15.870  43.772  18.205  1.00  0.66           H  
ATOM    473 1HG2 THR A  31     -12.873  45.347  19.250  1.00  0.66           H  
ATOM    474 2HG2 THR A  31     -11.889  44.754  17.891  1.00  0.66           H  
ATOM    475 3HG2 THR A  31     -13.101  46.027  17.623  1.00  0.66           H  
ATOM    476  N   LEU A  32     -12.128  42.062  16.302  1.00  0.65           N  
ATOM    477  CA  LEU A  32     -10.809  41.551  15.959  1.00  0.65           C  
ATOM    478  C   LEU A  32     -10.649  41.495  14.446  1.00  0.65           C  
ATOM    479  O   LEU A  32      -9.635  41.948  13.917  1.00  0.65           O  
ATOM    480  CB  LEU A  32     -10.589  40.170  16.590  1.00  0.65           C  
ATOM    481  CG  LEU A  32      -9.225  39.511  16.326  1.00  0.65           C  
ATOM    482  CD1 LEU A  32      -8.173  40.390  16.845  1.00  0.65           C  
ATOM    483  CD2 LEU A  32      -9.160  38.185  17.048  1.00  0.65           C  
ATOM    484  H   LEU A  32     -12.764  41.487  16.850  1.00  0.65           H  
ATOM    485  HA  LEU A  32     -10.061  42.231  16.361  1.00  0.65           H  
ATOM    486 1HB  LEU A  32     -10.716  40.261  17.672  1.00  0.65           H  
ATOM    487 2HB  LEU A  32     -11.366  39.499  16.220  1.00  0.65           H  
ATOM    488  HG  LEU A  32      -9.073  39.369  15.259  1.00  0.65           H  
ATOM    489 1HD1 LEU A  32      -7.202  39.930  16.690  1.00  0.65           H  
ATOM    490 2HD1 LEU A  32      -8.213  41.351  16.340  1.00  0.65           H  
ATOM    491 3HD1 LEU A  32      -8.342  40.533  17.904  1.00  0.65           H  
ATOM    492 1HD2 LEU A  32      -8.190  37.715  16.877  1.00  0.65           H  
ATOM    493 2HD2 LEU A  32      -9.301  38.351  18.122  1.00  0.65           H  
ATOM    494 3HD2 LEU A  32      -9.941  37.557  16.678  1.00  0.65           H  
ATOM    495  N   HIS A  33     -11.661  40.969  13.753  1.00  0.65           N  
ATOM    496  CA  HIS A  33     -11.682  40.875  12.299  1.00  0.65           C  
ATOM    497  C   HIS A  33     -11.434  42.228  11.651  1.00  0.65           C  
ATOM    498  O   HIS A  33     -10.537  42.360  10.809  1.00  0.65           O  
ATOM    499  CB  HIS A  33     -13.040  40.316  11.868  1.00  0.65           C  
ATOM    500  CG  HIS A  33     -13.309  40.210  10.429  1.00  0.65           C  
ATOM    501  ND1 HIS A  33     -13.781  41.264   9.679  1.00  0.65           N  
ATOM    502  CD2 HIS A  33     -13.227  39.174   9.593  1.00  0.65           C  
ATOM    503  CE1 HIS A  33     -13.963  40.869   8.446  1.00  0.65           C  
ATOM    504  NE2 HIS A  33     -13.640  39.611   8.379  1.00  0.65           N  
ATOM    505  H   HIS A  33     -12.466  40.602  14.258  1.00  0.65           H  
ATOM    506  HA  HIS A  33     -10.902  40.195  11.965  1.00  0.65           H  
ATOM    507 1HB  HIS A  33     -13.144  39.330  12.298  1.00  0.65           H  
ATOM    508 2HB  HIS A  33     -13.821  40.923  12.290  1.00  0.65           H  
ATOM    509  HD2 HIS A  33     -12.909  38.170   9.822  1.00  0.65           H  
ATOM    510  HE1 HIS A  33     -14.327  41.482   7.622  1.00  0.65           H  
ATOM    511  HE2 HIS A  33     -13.676  39.014   7.564  1.00  0.65           H  
ATOM    512  N   ASP A  34     -12.207  43.244  12.062  1.00  0.65           N  
ATOM    513  CA  ASP A  34     -12.049  44.582  11.507  1.00  0.65           C  
ATOM    514  C   ASP A  34     -10.648  45.106  11.792  1.00  0.65           C  
ATOM    515  O   ASP A  34     -10.005  45.691  10.916  1.00  0.65           O  
ATOM    516  CB  ASP A  34     -13.102  45.542  12.097  1.00  0.65           C  
ATOM    517  CG  ASP A  34     -14.544  45.291  11.556  1.00  0.65           C  
ATOM    518  OD1 ASP A  34     -14.690  44.617  10.562  1.00  0.65           O  
ATOM    519  OD2 ASP A  34     -15.520  45.759  12.137  1.00  0.65           O  
ATOM    520  H   ASP A  34     -12.925  43.071  12.766  1.00  0.65           H  
ATOM    521  HA  ASP A  34     -12.186  44.528  10.428  1.00  0.65           H  
ATOM    522 1HB  ASP A  34     -13.118  45.416  13.186  1.00  0.65           H  
ATOM    523 2HB  ASP A  34     -12.816  46.571  11.891  1.00  0.65           H  
ATOM    524  N   LYS A  35     -10.135  44.848  12.996  1.00  0.66           N  
ATOM    525  CA  LYS A  35      -8.795  45.295  13.324  1.00  0.66           C  
ATOM    526  C   LYS A  35      -7.744  44.593  12.459  1.00  0.66           C  
ATOM    527  O   LYS A  35      -6.767  45.228  12.063  1.00  0.66           O  
ATOM    528  CB  LYS A  35      -8.518  45.141  14.820  1.00  0.66           C  
ATOM    529  CG  LYS A  35      -9.278  46.144  15.695  1.00  0.66           C  
ATOM    530  CD  LYS A  35      -9.045  45.892  17.181  1.00  0.66           C  
ATOM    531  CE  LYS A  35      -7.631  46.288  17.590  1.00  0.66           C  
ATOM    532  NZ  LYS A  35      -7.420  46.170  19.054  1.00  0.66           N  
ATOM    533  H   LYS A  35     -10.690  44.365  13.704  1.00  0.66           H  
ATOM    534  HA  LYS A  35      -8.734  46.359  13.099  1.00  0.66           H  
ATOM    535 1HB  LYS A  35      -8.793  44.139  15.144  1.00  0.66           H  
ATOM    536 2HB  LYS A  35      -7.480  45.285  15.020  1.00  0.66           H  
ATOM    537 1HG  LYS A  35      -8.946  47.152  15.454  1.00  0.66           H  
ATOM    538 2HG  LYS A  35     -10.344  46.076  15.484  1.00  0.66           H  
ATOM    539 1HD  LYS A  35      -9.763  46.462  17.769  1.00  0.66           H  
ATOM    540 2HD  LYS A  35      -9.187  44.830  17.392  1.00  0.66           H  
ATOM    541 1HE  LYS A  35      -6.917  45.636  17.084  1.00  0.66           H  
ATOM    542 2HE  LYS A  35      -7.447  47.318  17.290  1.00  0.66           H  
ATOM    543 1HZ  LYS A  35      -6.463  46.423  19.281  1.00  0.66           H  
ATOM    544 2HZ  LYS A  35      -8.053  46.764  19.553  1.00  0.66           H  
ATOM    545 3HZ  LYS A  35      -7.558  45.195  19.346  1.00  0.66           H  
ATOM    546  N   VAL A  36      -7.938  43.300  12.127  1.00  0.67           N  
ATOM    547  CA  VAL A  36      -6.964  42.612  11.269  1.00  0.67           C  
ATOM    548  C   VAL A  36      -6.972  43.258   9.907  1.00  0.67           C  
ATOM    549  O   VAL A  36      -5.925  43.558   9.332  1.00  0.67           O  
ATOM    550  CB  VAL A  36      -7.311  41.134  10.953  1.00  0.67           C  
ATOM    551  CG1 VAL A  36      -6.310  40.639   9.907  1.00  0.67           C  
ATOM    552  CG2 VAL A  36      -7.251  40.220  12.137  1.00  0.67           C  
ATOM    553  H   VAL A  36      -8.745  42.800  12.499  1.00  0.67           H  
ATOM    554  HA  VAL A  36      -5.970  42.688  11.710  1.00  0.67           H  
ATOM    555  HB  VAL A  36      -8.312  41.105  10.523  1.00  0.67           H  
ATOM    556 1HG1 VAL A  36      -6.552  39.644   9.623  1.00  0.67           H  
ATOM    557 2HG1 VAL A  36      -6.347  41.278   9.031  1.00  0.67           H  
ATOM    558 3HG1 VAL A  36      -5.308  40.660  10.327  1.00  0.67           H  
ATOM    559 1HG2 VAL A  36      -7.505  39.209  11.825  1.00  0.67           H  
ATOM    560 2HG2 VAL A  36      -6.253  40.227  12.514  1.00  0.67           H  
ATOM    561 3HG2 VAL A  36      -7.946  40.547  12.897  1.00  0.67           H  
ATOM    562  N   LEU A  37      -8.178  43.476   9.389  1.00  0.69           N  
ATOM    563  CA  LEU A  37      -8.344  44.034   8.069  1.00  0.69           C  
ATOM    564  C   LEU A  37      -7.617  45.365   7.969  1.00  0.69           C  
ATOM    565  O   LEU A  37      -6.851  45.592   7.034  1.00  0.69           O  
ATOM    566  CB  LEU A  37      -9.835  44.216   7.777  1.00  0.69           C  
ATOM    567  CG  LEU A  37     -10.185  44.758   6.421  1.00  0.69           C  
ATOM    568  CD1 LEU A  37      -9.707  43.761   5.362  1.00  0.69           C  
ATOM    569  CD2 LEU A  37     -11.690  44.972   6.350  1.00  0.69           C  
ATOM    570  H   LEU A  37      -9.006  43.216   9.929  1.00  0.69           H  
ATOM    571  HA  LEU A  37      -7.918  43.345   7.343  1.00  0.69           H  
ATOM    572 1HB  LEU A  37     -10.332  43.250   7.899  1.00  0.69           H  
ATOM    573 2HB  LEU A  37     -10.249  44.898   8.515  1.00  0.69           H  
ATOM    574  HG  LEU A  37      -9.672  45.708   6.257  1.00  0.69           H  
ATOM    575 1HD1 LEU A  37      -9.950  44.140   4.369  1.00  0.69           H  
ATOM    576 2HD1 LEU A  37      -8.628  43.629   5.446  1.00  0.69           H  
ATOM    577 3HD1 LEU A  37     -10.202  42.802   5.516  1.00  0.69           H  
ATOM    578 1HD2 LEU A  37     -11.958  45.363   5.368  1.00  0.69           H  
ATOM    579 2HD2 LEU A  37     -12.202  44.022   6.518  1.00  0.69           H  
ATOM    580 3HD2 LEU A  37     -11.990  45.685   7.121  1.00  0.69           H  
ATOM    581  N   VAL A  38      -7.821  46.234   8.957  1.00  0.73           N  
ATOM    582  CA  VAL A  38      -7.167  47.532   8.957  1.00  0.73           C  
ATOM    583  C   VAL A  38      -5.655  47.439   9.189  1.00  0.73           C  
ATOM    584  O   VAL A  38      -4.873  48.070   8.473  1.00  0.73           O  
ATOM    585  CB  VAL A  38      -7.798  48.440  10.018  1.00  0.73           C  
ATOM    586  CG1 VAL A  38      -7.004  49.730  10.133  1.00  0.73           C  
ATOM    587  CG2 VAL A  38      -9.245  48.726   9.625  1.00  0.73           C  
ATOM    588  H   VAL A  38      -8.466  45.993   9.711  1.00  0.73           H  
ATOM    589  HA  VAL A  38      -7.338  47.990   7.985  1.00  0.73           H  
ATOM    590  HB  VAL A  38      -7.771  47.934  10.988  1.00  0.73           H  
ATOM    591 1HG1 VAL A  38      -7.454  50.367  10.893  1.00  0.73           H  
ATOM    592 2HG1 VAL A  38      -5.976  49.500  10.416  1.00  0.73           H  
ATOM    593 3HG1 VAL A  38      -7.010  50.248   9.173  1.00  0.73           H  
ATOM    594 1HG2 VAL A  38      -9.708  49.362  10.377  1.00  0.73           H  
ATOM    595 2HG2 VAL A  38      -9.264  49.229   8.658  1.00  0.73           H  
ATOM    596 3HG2 VAL A  38      -9.794  47.789   9.555  1.00  0.73           H  
ATOM    597  N   ALA A  39      -5.234  46.626  10.161  1.00  0.81           N  
ATOM    598  CA  ALA A  39      -3.822  46.481  10.511  1.00  0.81           C  
ATOM    599  C   ALA A  39      -2.977  46.026   9.339  1.00  0.81           C  
ATOM    600  O   ALA A  39      -1.830  46.453   9.196  1.00  0.81           O  
ATOM    601  CB  ALA A  39      -3.673  45.469  11.631  1.00  0.81           C  
ATOM    602  H   ALA A  39      -5.911  46.105  10.709  1.00  0.81           H  
ATOM    603  HA  ALA A  39      -3.454  47.450  10.841  1.00  0.81           H  
ATOM    604 1HB  ALA A  39      -2.624  45.376  11.904  1.00  0.81           H  
ATOM    605 2HB  ALA A  39      -4.248  45.799  12.491  1.00  0.81           H  
ATOM    606 3HB  ALA A  39      -4.047  44.507  11.300  1.00  0.81           H  
ATOM    607  N   PHE A  40      -3.540  45.173   8.499  1.00  0.95           N  
ATOM    608  CA  PHE A  40      -2.826  44.653   7.354  1.00  0.95           C  
ATOM    609  C   PHE A  40      -3.320  45.253   6.035  1.00  0.95           C  
ATOM    610  O   PHE A  40      -3.128  44.668   4.959  1.00  0.95           O  
ATOM    611  CB  PHE A  40      -2.895  43.131   7.398  1.00  0.95           C  
ATOM    612  CG  PHE A  40      -2.173  42.622   8.639  1.00  0.95           C  
ATOM    613  CD1 PHE A  40      -2.870  42.341   9.806  1.00  0.95           C  
ATOM    614  CD2 PHE A  40      -0.797  42.455   8.648  1.00  0.95           C  
ATOM    615  CE1 PHE A  40      -2.229  41.923  10.947  1.00  0.95           C  
ATOM    616  CE2 PHE A  40      -0.145  42.027   9.795  1.00  0.95           C  
ATOM    617  CZ  PHE A  40      -0.864  41.769  10.944  1.00  0.95           C  
ATOM    618  H   PHE A  40      -4.489  44.837   8.680  1.00  0.95           H  
ATOM    619  HA  PHE A  40      -1.778  44.930   7.461  1.00  0.95           H  
ATOM    620 1HB  PHE A  40      -3.938  42.805   7.439  1.00  0.95           H  
ATOM    621 2HB  PHE A  40      -2.431  42.705   6.513  1.00  0.95           H  
ATOM    622  HD1 PHE A  40      -3.934  42.468   9.818  1.00  0.95           H  
ATOM    623  HD2 PHE A  40      -0.227  42.670   7.745  1.00  0.95           H  
ATOM    624  HE1 PHE A  40      -2.802  41.716  11.848  1.00  0.95           H  
ATOM    625  HE2 PHE A  40       0.939  41.901   9.795  1.00  0.95           H  
ATOM    626  HZ  PHE A  40      -0.350  41.443  11.841  1.00  0.95           H  
ATOM    627  N   ASP A  41      -3.979  46.416   6.104  1.00  1.18           N  
ATOM    628  CA  ASP A  41      -4.446  47.009   4.871  1.00  1.18           C  
ATOM    629  C   ASP A  41      -3.224  47.436   4.098  1.00  1.18           C  
ATOM    630  O   ASP A  41      -2.122  47.542   4.637  1.00  1.18           O  
ATOM    631  CB  ASP A  41      -5.398  48.195   5.119  1.00  1.18           C  
ATOM    632  CG  ASP A  41      -6.225  48.659   3.846  1.00  1.18           C  
ATOM    633  OD1 ASP A  41      -5.988  48.148   2.755  1.00  1.18           O  
ATOM    634  OD2 ASP A  41      -7.067  49.522   3.994  1.00  1.18           O  
ATOM    635  H   ASP A  41      -4.152  46.888   6.994  1.00  1.18           H  
ATOM    636  HA  ASP A  41      -4.981  46.254   4.294  1.00  1.18           H  
ATOM    637 1HB  ASP A  41      -6.104  47.916   5.899  1.00  1.18           H  
ATOM    638 2HB  ASP A  41      -4.826  49.041   5.499  1.00  1.18           H  
ATOM    639  N   GLY A  42      -3.408  47.631   2.815  1.00  1.55           N  
ATOM    640  CA  GLY A  42      -2.335  48.036   1.928  1.00  1.55           C  
ATOM    641  C   GLY A  42      -1.507  46.841   1.441  1.00  1.55           C  
ATOM    642  O   GLY A  42      -0.650  47.004   0.574  1.00  1.55           O  
ATOM    643  H   GLY A  42      -4.364  47.550   2.466  1.00  1.55           H  
ATOM    644 1HA  GLY A  42      -2.759  48.564   1.073  1.00  1.55           H  
ATOM    645 2HA  GLY A  42      -1.687  48.741   2.448  1.00  1.55           H  
ATOM    646  N   ILE A  43      -1.778  45.638   1.972  1.00  2.08           N  
ATOM    647  CA  ILE A  43      -1.049  44.436   1.587  1.00  2.08           C  
ATOM    648  C   ILE A  43      -2.046  43.615   0.680  1.00  2.08           C  
ATOM    649  O   ILE A  43      -2.886  42.874   1.197  1.00  2.08           O  
ATOM    650  CB  ILE A  43      -0.594  43.756   2.902  1.00  2.08           C  
ATOM    651  CG1 ILE A  43       0.219  44.740   3.728  1.00  2.08           C  
ATOM    652  CG2 ILE A  43       0.267  42.642   2.651  1.00  2.08           C  
ATOM    653  CD1 ILE A  43       0.547  44.215   5.104  1.00  2.08           C  
ATOM    654  H   ILE A  43      -2.470  45.558   2.720  1.00  2.08           H  
ATOM    655  HA  ILE A  43      -0.139  44.705   1.079  1.00  2.08           H  
ATOM    656  HB  ILE A  43      -1.459  43.442   3.486  1.00  2.08           H  
ATOM    657 1HG1 ILE A  43       1.144  44.973   3.202  1.00  2.08           H  
ATOM    658 2HG1 ILE A  43      -0.355  45.660   3.854  1.00  2.08           H  
ATOM    659 1HG2 ILE A  43       0.593  42.218   3.591  1.00  2.08           H  
ATOM    660 2HG2 ILE A  43      -0.265  41.962   2.135  1.00  2.08           H  
ATOM    661 3HG2 ILE A  43       1.137  42.964   2.078  1.00  2.08           H  
ATOM    662 1HD1 ILE A  43       1.116  44.964   5.655  1.00  2.08           H  
ATOM    663 2HD1 ILE A  43      -0.378  44.004   5.628  1.00  2.08           H  
ATOM    664 3HD1 ILE A  43       1.133  43.302   5.019  1.00  2.08           H  
ATOM    665  N   PRO A  44      -1.889  43.611  -0.674  1.00  2.78           N  
ATOM    666  CA  PRO A  44      -2.921  43.257  -1.686  1.00  2.78           C  
ATOM    667  C   PRO A  44      -3.547  41.857  -1.905  1.00  2.78           C  
ATOM    668  O   PRO A  44      -3.582  41.390  -3.038  1.00  2.78           O  
ATOM    669  CB  PRO A  44      -2.198  43.592  -3.005  1.00  2.78           C  
ATOM    670  CG  PRO A  44      -1.081  44.519  -2.661  1.00  2.78           C  
ATOM    671  CD  PRO A  44      -0.637  44.146  -1.283  1.00  2.78           C  
ATOM    672  HA  PRO A  44      -3.744  43.974  -1.554  1.00  2.78           H  
ATOM    673 1HB  PRO A  44      -1.860  42.681  -3.488  1.00  2.78           H  
ATOM    674 2HB  PRO A  44      -2.913  44.055  -3.700  1.00  2.78           H  
ATOM    675 1HG  PRO A  44      -0.271  44.427  -3.398  1.00  2.78           H  
ATOM    676 2HG  PRO A  44      -1.432  45.563  -2.709  1.00  2.78           H  
ATOM    677 1HD  PRO A  44       0.184  43.424  -1.262  1.00  2.78           H  
ATOM    678 2HD  PRO A  44      -0.343  45.104  -0.890  1.00  2.78           H  
ATOM    679  N   ALA A  45      -4.122  41.246  -0.873  1.00  3.58           N  
ATOM    680  CA  ALA A  45      -4.924  39.991  -1.001  1.00  3.58           C  
ATOM    681  C   ALA A  45      -4.280  38.705  -1.580  1.00  3.58           C  
ATOM    682  O   ALA A  45      -4.648  38.247  -2.662  1.00  3.58           O  
ATOM    683  CB  ALA A  45      -6.157  40.279  -1.839  1.00  3.58           C  
ATOM    684  H   ALA A  45      -4.021  41.684   0.045  1.00  3.58           H  
ATOM    685  HA  ALA A  45      -5.261  39.746  -0.005  1.00  3.58           H  
ATOM    686 1HB  ALA A  45      -6.794  39.391  -1.842  1.00  3.58           H  
ATOM    687 2HB  ALA A  45      -6.700  41.114  -1.401  1.00  3.58           H  
ATOM    688 3HB  ALA A  45      -5.878  40.522  -2.859  1.00  3.58           H  
ATOM    689  N   VAL A  46      -3.334  38.136  -0.833  1.00  4.32           N  
ATOM    690  CA  VAL A  46      -2.613  36.852  -1.026  1.00  4.32           C  
ATOM    691  C   VAL A  46      -2.050  36.333  -2.359  1.00  4.32           C  
ATOM    692  O   VAL A  46      -1.019  35.662  -2.361  1.00  4.32           O  
ATOM    693  CB  VAL A  46      -3.509  35.756  -0.506  1.00  4.32           C  
ATOM    694  CG1 VAL A  46      -2.904  34.387  -0.750  1.00  4.32           C  
ATOM    695  CG2 VAL A  46      -3.674  36.008   0.890  1.00  4.32           C  
ATOM    696  H   VAL A  46      -3.114  38.633   0.017  1.00  4.32           H  
ATOM    697  HA  VAL A  46      -1.767  36.896  -0.339  1.00  4.32           H  
ATOM    698  HB  VAL A  46      -4.476  35.795  -1.011  1.00  4.32           H  
ATOM    699 1HG1 VAL A  46      -3.570  33.622  -0.345  1.00  4.32           H  
ATOM    700 2HG1 VAL A  46      -2.773  34.221  -1.814  1.00  4.32           H  
ATOM    701 3HG1 VAL A  46      -1.939  34.325  -0.248  1.00  4.32           H  
ATOM    702 1HG2 VAL A  46      -4.317  35.273   1.296  1.00  4.32           H  
ATOM    703 2HG2 VAL A  46      -2.704  35.967   1.385  1.00  4.32           H  
ATOM    704 3HG2 VAL A  46      -4.103  36.974   1.021  1.00  4.32           H  
ATOM    705  N   ARG A  47      -2.709  36.568  -3.473  1.00  4.77           N  
ATOM    706  CA  ARG A  47      -2.358  35.874  -4.711  1.00  4.77           C  
ATOM    707  C   ARG A  47      -1.064  36.285  -5.429  1.00  4.77           C  
ATOM    708  O   ARG A  47      -1.100  36.833  -6.533  1.00  4.77           O  
ATOM    709  CB  ARG A  47      -3.517  36.037  -5.675  1.00  4.77           C  
ATOM    710  CG  ARG A  47      -4.816  35.396  -5.192  1.00  4.77           C  
ATOM    711  CD  ARG A  47      -5.937  35.589  -6.153  1.00  4.77           C  
ATOM    712  NE  ARG A  47      -7.187  35.045  -5.638  1.00  4.77           N  
ATOM    713  CZ  ARG A  47      -8.350  34.998  -6.318  1.00  4.77           C  
ATOM    714  NH1 ARG A  47      -8.416  35.451  -7.551  1.00  4.77           N  
ATOM    715  NH2 ARG A  47      -9.428  34.498  -5.738  1.00  4.77           N  
ATOM    716  H   ARG A  47      -3.520  37.171  -3.430  1.00  4.77           H  
ATOM    717  HA  ARG A  47      -2.273  34.815  -4.466  1.00  4.77           H  
ATOM    718 1HB  ARG A  47      -3.713  37.099  -5.826  1.00  4.77           H  
ATOM    719 2HB  ARG A  47      -3.260  35.605  -6.641  1.00  4.77           H  
ATOM    720 1HG  ARG A  47      -4.662  34.327  -5.049  1.00  4.77           H  
ATOM    721 2HG  ARG A  47      -5.104  35.851  -4.237  1.00  4.77           H  
ATOM    722 1HD  ARG A  47      -6.078  36.654  -6.334  1.00  4.77           H  
ATOM    723 2HD  ARG A  47      -5.705  35.087  -7.092  1.00  4.77           H  
ATOM    724  HE  ARG A  47      -7.185  34.693  -4.688  1.00  4.77           H  
ATOM    725 1HH1 ARG A  47      -7.592  35.833  -7.994  1.00  4.77           H  
ATOM    726 2HH1 ARG A  47      -9.290  35.415  -8.057  1.00  4.77           H  
ATOM    727 1HH2 ARG A  47      -9.377  34.157  -4.785  1.00  4.77           H  
ATOM    728 2HH2 ARG A  47     -10.302  34.462  -6.241  1.00  4.77           H  
ATOM    729  N   VAL A  48       0.076  35.997  -4.797  1.00  4.76           N  
ATOM    730  CA  VAL A  48       1.399  36.240  -5.378  1.00  4.76           C  
ATOM    731  C   VAL A  48       2.401  35.261  -4.754  1.00  4.76           C  
ATOM    732  O   VAL A  48       2.291  34.944  -3.572  1.00  4.76           O  
ATOM    733  CB  VAL A  48       1.848  37.677  -5.069  1.00  4.76           C  
ATOM    734  CG1 VAL A  48       2.132  37.789  -3.583  1.00  4.76           C  
ATOM    735  CG2 VAL A  48       3.015  38.116  -5.900  1.00  4.76           C  
ATOM    736  H   VAL A  48      -0.011  35.587  -3.873  1.00  4.76           H  
ATOM    737  HA  VAL A  48       1.354  36.082  -6.455  1.00  4.76           H  
ATOM    738  HB  VAL A  48       1.042  38.315  -5.297  1.00  4.76           H  
ATOM    739 1HG1 VAL A  48       2.404  38.804  -3.349  1.00  4.76           H  
ATOM    740 2HG1 VAL A  48       1.252  37.499  -3.009  1.00  4.76           H  
ATOM    741 3HG1 VAL A  48       2.961  37.127  -3.324  1.00  4.76           H  
ATOM    742 1HG2 VAL A  48       3.260  39.148  -5.656  1.00  4.76           H  
ATOM    743 2HG2 VAL A  48       3.830  37.527  -5.700  1.00  4.76           H  
ATOM    744 3HG2 VAL A  48       2.759  38.043  -6.957  1.00  4.76           H  
ATOM    745  N   PHE A  49       3.413  34.833  -5.507  1.00  4.27           N  
ATOM    746  CA  PHE A  49       4.469  33.991  -4.923  1.00  4.27           C  
ATOM    747  C   PHE A  49       5.812  34.716  -4.845  1.00  4.27           C  
ATOM    748  O   PHE A  49       6.803  34.180  -4.353  1.00  4.27           O  
ATOM    749  CB  PHE A  49       4.597  32.684  -5.695  1.00  4.27           C  
ATOM    750  CG  PHE A  49       3.356  31.842  -5.585  1.00  4.27           C  
ATOM    751  CD1 PHE A  49       2.459  31.736  -6.637  1.00  4.27           C  
ATOM    752  CD2 PHE A  49       3.078  31.164  -4.403  1.00  4.27           C  
ATOM    753  CE1 PHE A  49       1.315  30.964  -6.508  1.00  4.27           C  
ATOM    754  CE2 PHE A  49       1.944  30.400  -4.274  1.00  4.27           C  
ATOM    755  CZ  PHE A  49       1.059  30.295  -5.324  1.00  4.27           C  
ATOM    756  H   PHE A  49       3.447  35.083  -6.484  1.00  4.27           H  
ATOM    757  HA  PHE A  49       4.177  33.736  -3.903  1.00  4.27           H  
ATOM    758 1HB  PHE A  49       4.788  32.892  -6.747  1.00  4.27           H  
ATOM    759 2HB  PHE A  49       5.439  32.111  -5.311  1.00  4.27           H  
ATOM    760  HD1 PHE A  49       2.659  32.265  -7.568  1.00  4.27           H  
ATOM    761  HD2 PHE A  49       3.773  31.247  -3.565  1.00  4.27           H  
ATOM    762  HE1 PHE A  49       0.616  30.885  -7.340  1.00  4.27           H  
ATOM    763  HE2 PHE A  49       1.749  29.887  -3.343  1.00  4.27           H  
ATOM    764  HZ  PHE A  49       0.159  29.690  -5.222  1.00  4.27           H  
ATOM    765  N   ASN A  50       5.821  35.936  -5.349  1.00  3.49           N  
ATOM    766  CA  ASN A  50       6.980  36.815  -5.427  1.00  3.49           C  
ATOM    767  C   ASN A  50       6.647  38.200  -4.865  1.00  3.49           C  
ATOM    768  O   ASN A  50       6.970  39.221  -5.471  1.00  3.49           O  
ATOM    769  CB  ASN A  50       7.467  36.930  -6.860  1.00  3.49           C  
ATOM    770  CG  ASN A  50       7.986  35.622  -7.414  1.00  3.49           C  
ATOM    771  OD1 ASN A  50       9.116  35.213  -7.126  1.00  3.49           O  
ATOM    772  ND2 ASN A  50       7.183  34.966  -8.215  1.00  3.49           N  
ATOM    773  H   ASN A  50       4.952  36.276  -5.712  1.00  3.49           H  
ATOM    774  HA  ASN A  50       7.780  36.398  -4.813  1.00  3.49           H  
ATOM    775 1HB  ASN A  50       6.649  37.279  -7.490  1.00  3.49           H  
ATOM    776 2HB  ASN A  50       8.261  37.673  -6.912  1.00  3.49           H  
ATOM    777 1HD2 ASN A  50       7.478  34.097  -8.616  1.00  3.49           H  
ATOM    778 2HD2 ASN A  50       6.282  35.336  -8.432  1.00  3.49           H  
ATOM    779  N   GLY A  51       5.977  38.229  -3.721  1.00  2.66           N  
ATOM    780  CA  GLY A  51       5.565  39.485  -3.096  1.00  2.66           C  
ATOM    781  C   GLY A  51       4.845  39.221  -1.781  1.00  2.66           C  
ATOM    782  O   GLY A  51       4.796  38.080  -1.321  1.00  2.66           O  
ATOM    783  H   GLY A  51       5.748  37.355  -3.270  1.00  2.66           H  
ATOM    784 1HA  GLY A  51       6.441  40.109  -2.919  1.00  2.66           H  
ATOM    785 2HA  GLY A  51       4.909  40.032  -3.771  1.00  2.66           H  
ATOM    786  N   VAL A  52       4.318  40.279  -1.153  1.00  1.95           N  
ATOM    787  CA  VAL A  52       3.654  40.107   0.138  1.00  1.95           C  
ATOM    788  C   VAL A  52       2.216  40.600   0.078  1.00  1.95           C  
ATOM    789  O   VAL A  52       1.971  41.781  -0.188  1.00  1.95           O  
ATOM    790  CB  VAL A  52       4.396  40.901   1.222  1.00  1.95           C  
ATOM    791  CG1 VAL A  52       3.725  40.676   2.594  1.00  1.95           C  
ATOM    792  CG2 VAL A  52       5.854  40.511   1.197  1.00  1.95           C  
ATOM    793  H   VAL A  52       4.383  41.196  -1.568  1.00  1.95           H  
ATOM    794  HA  VAL A  52       3.654  39.051   0.400  1.00  1.95           H  
ATOM    795  HB  VAL A  52       4.309  41.967   1.012  1.00  1.95           H  
ATOM    796 1HG1 VAL A  52       4.241  41.262   3.354  1.00  1.95           H  
ATOM    797 2HG1 VAL A  52       2.686  40.983   2.547  1.00  1.95           H  
ATOM    798 3HG1 VAL A  52       3.778  39.629   2.855  1.00  1.95           H  
ATOM    799 1HG2 VAL A  52       6.399  41.070   1.956  1.00  1.95           H  
ATOM    800 2HG2 VAL A  52       5.937  39.458   1.379  1.00  1.95           H  
ATOM    801 3HG2 VAL A  52       6.277  40.731   0.220  1.00  1.95           H  
ATOM    802  N   ARG A  53       1.272  39.691   0.305  1.00  1.43           N  
ATOM    803  CA  ARG A  53      -0.152  40.015   0.234  1.00  1.43           C  
ATOM    804  C   ARG A  53      -0.976  39.335   1.390  1.00  1.43           C  
ATOM    805  O   ARG A  53      -0.664  38.203   1.780  1.00  1.43           O  
ATOM    806  CB  ARG A  53      -0.650  39.653  -1.144  1.00  1.43           C  
ATOM    807  CG  ARG A  53      -0.042  40.417  -2.302  1.00  1.43           C  
ATOM    808  CD  ARG A  53      -0.624  40.033  -3.613  1.00  1.43           C  
ATOM    809  NE  ARG A  53      -0.003  40.784  -4.708  1.00  1.43           N  
ATOM    810  CZ  ARG A  53      -0.309  40.643  -6.012  1.00  1.43           C  
ATOM    811  NH1 ARG A  53      -1.229  39.789  -6.382  1.00  1.43           N  
ATOM    812  NH2 ARG A  53       0.326  41.362  -6.921  1.00  1.43           N  
ATOM    813  H   ARG A  53       1.558  38.736   0.508  1.00  1.43           H  
ATOM    814  HA  ARG A  53      -0.261  41.087   0.285  1.00  1.43           H  
ATOM    815 1HB  ARG A  53      -0.503  38.607  -1.341  1.00  1.43           H  
ATOM    816 2HB  ARG A  53      -1.661  39.900  -1.207  1.00  1.43           H  
ATOM    817 1HG  ARG A  53      -0.234  41.451  -2.162  1.00  1.43           H  
ATOM    818 2HG  ARG A  53       1.014  40.260  -2.353  1.00  1.43           H  
ATOM    819 1HD  ARG A  53      -0.481  38.982  -3.781  1.00  1.43           H  
ATOM    820 2HD  ARG A  53      -1.667  40.219  -3.631  1.00  1.43           H  
ATOM    821  HE  ARG A  53       0.713  41.453  -4.467  1.00  1.43           H  
ATOM    822 1HH1 ARG A  53      -1.716  39.241  -5.684  1.00  1.43           H  
ATOM    823 2HH1 ARG A  53      -1.453  39.669  -7.356  1.00  1.43           H  
ATOM    824 1HH2 ARG A  53       1.038  42.021  -6.638  1.00  1.43           H  
ATOM    825 2HH2 ARG A  53       0.099  41.250  -7.897  1.00  1.43           H  
ATOM    826  N   VAL A  54      -2.027  40.021   1.923  1.00  1.08           N  
ATOM    827  CA  VAL A  54      -2.908  39.478   2.998  1.00  1.08           C  
ATOM    828  C   VAL A  54      -4.410  39.549   2.668  1.00  1.08           C  
ATOM    829  O   VAL A  54      -4.890  40.584   2.206  1.00  1.08           O  
ATOM    830  CB  VAL A  54      -2.686  40.238   4.339  1.00  1.08           C  
ATOM    831  CG1 VAL A  54      -3.664  39.722   5.428  1.00  1.08           C  
ATOM    832  CG2 VAL A  54      -1.248  40.036   4.836  1.00  1.08           C  
ATOM    833  H   VAL A  54      -2.236  40.966   1.593  1.00  1.08           H  
ATOM    834  HA  VAL A  54      -2.649  38.430   3.153  1.00  1.08           H  
ATOM    835  HB  VAL A  54      -2.876  41.304   4.180  1.00  1.08           H  
ATOM    836 1HG1 VAL A  54      -3.496  40.269   6.348  1.00  1.08           H  
ATOM    837 2HG1 VAL A  54      -4.691  39.878   5.114  1.00  1.08           H  
ATOM    838 3HG1 VAL A  54      -3.495  38.661   5.600  1.00  1.08           H  
ATOM    839 1HG2 VAL A  54      -1.104  40.581   5.770  1.00  1.08           H  
ATOM    840 2HG2 VAL A  54      -1.072  38.992   5.000  1.00  1.08           H  
ATOM    841 3HG2 VAL A  54      -0.556  40.389   4.109  1.00  1.08           H  
ATOM    842  N   GLU A  55      -5.154  38.463   2.926  1.00  0.87           N  
ATOM    843  CA  GLU A  55      -6.602  38.440   2.682  1.00  0.87           C  
ATOM    844  C   GLU A  55      -7.373  37.967   3.917  1.00  0.87           C  
ATOM    845  O   GLU A  55      -7.022  36.971   4.551  1.00  0.87           O  
ATOM    846  CB  GLU A  55      -6.954  37.529   1.496  1.00  0.87           C  
ATOM    847  CG  GLU A  55      -8.438  37.535   1.098  1.00  0.87           C  
ATOM    848  CD  GLU A  55      -8.749  36.685  -0.129  1.00  0.87           C  
ATOM    849  OE1 GLU A  55      -7.848  36.096  -0.667  1.00  0.87           O  
ATOM    850  OE2 GLU A  55      -9.891  36.638  -0.525  1.00  0.87           O  
ATOM    851  H   GLU A  55      -4.696  37.629   3.300  1.00  0.87           H  
ATOM    852  HA  GLU A  55      -6.932  39.454   2.450  1.00  0.87           H  
ATOM    853 1HB  GLU A  55      -6.378  37.813   0.625  1.00  0.87           H  
ATOM    854 2HB  GLU A  55      -6.683  36.503   1.740  1.00  0.87           H  
ATOM    855 1HG  GLU A  55      -9.029  37.158   1.934  1.00  0.87           H  
ATOM    856 2HG  GLU A  55      -8.744  38.562   0.910  1.00  0.87           H  
ATOM    857  N   VAL A  56      -8.442  38.681   4.258  1.00  0.76           N  
ATOM    858  CA  VAL A  56      -9.251  38.301   5.415  1.00  0.76           C  
ATOM    859  C   VAL A  56     -10.650  37.897   4.929  1.00  0.76           C  
ATOM    860  O   VAL A  56     -11.259  38.609   4.126  1.00  0.76           O  
ATOM    861  CB  VAL A  56      -9.344  39.477   6.415  1.00  0.76           C  
ATOM    862  CG1 VAL A  56     -10.172  39.086   7.638  1.00  0.76           C  
ATOM    863  CG2 VAL A  56      -7.959  39.919   6.833  1.00  0.76           C  
ATOM    864  H   VAL A  56      -8.698  39.489   3.709  1.00  0.76           H  
ATOM    865  HA  VAL A  56      -8.795  37.448   5.914  1.00  0.76           H  
ATOM    866  HB  VAL A  56      -9.856  40.306   5.931  1.00  0.76           H  
ATOM    867 1HG1 VAL A  56     -10.248  39.935   8.321  1.00  0.76           H  
ATOM    868 2HG1 VAL A  56     -11.156  38.797   7.320  1.00  0.76           H  
ATOM    869 3HG1 VAL A  56      -9.698  38.249   8.150  1.00  0.76           H  
ATOM    870 1HG2 VAL A  56      -8.055  40.758   7.518  1.00  0.76           H  
ATOM    871 2HG2 VAL A  56      -7.465  39.100   7.327  1.00  0.76           H  
ATOM    872 3HG2 VAL A  56      -7.381  40.227   5.963  1.00  0.76           H  
ATOM    873  N   GLY A  57     -11.128  36.736   5.385  1.00  0.71           N  
ATOM    874  CA  GLY A  57     -12.437  36.211   5.000  1.00  0.71           C  
ATOM    875  C   GLY A  57     -13.515  36.788   5.904  1.00  0.71           C  
ATOM    876  O   GLY A  57     -13.250  37.747   6.617  1.00  0.71           O  
ATOM    877  H   GLY A  57     -10.558  36.201   6.037  1.00  0.71           H  
ATOM    878 1HA  GLY A  57     -12.646  36.465   3.961  1.00  0.71           H  
ATOM    879 2HA  GLY A  57     -12.430  35.123   5.076  1.00  0.71           H  
ATOM    880  N   ASP A  58     -14.715  36.214   5.873  1.00  0.71           N  
ATOM    881  CA  ASP A  58     -15.847  36.706   6.668  1.00  0.71           C  
ATOM    882  C   ASP A  58     -16.081  35.869   7.922  1.00  0.71           C  
ATOM    883  O   ASP A  58     -15.568  34.755   8.034  1.00  0.71           O  
ATOM    884  CB  ASP A  58     -17.120  36.696   5.825  1.00  0.71           C  
ATOM    885  CG  ASP A  58     -17.080  37.684   4.659  1.00  0.71           C  
ATOM    886  OD1 ASP A  58     -16.628  38.788   4.849  1.00  0.71           O  
ATOM    887  OD2 ASP A  58     -17.490  37.315   3.586  1.00  0.71           O  
ATOM    888  H   ASP A  58     -14.856  35.419   5.266  1.00  0.71           H  
ATOM    889  HA  ASP A  58     -15.636  37.729   6.978  1.00  0.71           H  
ATOM    890 1HB  ASP A  58     -17.282  35.694   5.428  1.00  0.71           H  
ATOM    891 2HB  ASP A  58     -17.978  36.931   6.458  1.00  0.71           H  
ATOM    892  N   LEU A  59     -16.871  36.391   8.864  1.00  0.73           N  
ATOM    893  CA  LEU A  59     -17.224  35.581  10.025  1.00  0.73           C  
ATOM    894  C   LEU A  59     -18.249  34.525   9.660  1.00  0.73           C  
ATOM    895  O   LEU A  59     -19.253  34.811   9.004  1.00  0.73           O  
ATOM    896  CB  LEU A  59     -17.785  36.450  11.174  1.00  0.73           C  
ATOM    897  CG  LEU A  59     -16.755  37.043  12.166  1.00  0.73           C  
ATOM    898  CD1 LEU A  59     -15.900  38.043  11.492  1.00  0.73           C  
ATOM    899  CD2 LEU A  59     -17.483  37.666  13.345  1.00  0.73           C  
ATOM    900  H   LEU A  59     -17.246  37.323   8.757  1.00  0.73           H  
ATOM    901  HA  LEU A  59     -16.343  35.063  10.378  1.00  0.73           H  
ATOM    902 1HB  LEU A  59     -18.328  37.284  10.735  1.00  0.73           H  
ATOM    903 2HB  LEU A  59     -18.493  35.856  11.740  1.00  0.73           H  
ATOM    904  HG  LEU A  59     -16.112  36.260  12.517  1.00  0.73           H  
ATOM    905 1HD1 LEU A  59     -15.191  38.416  12.216  1.00  0.73           H  
ATOM    906 2HD1 LEU A  59     -15.375  37.569  10.667  1.00  0.73           H  
ATOM    907 3HD1 LEU A  59     -16.506  38.866  11.118  1.00  0.73           H  
ATOM    908 1HD2 LEU A  59     -16.757  38.061  14.032  1.00  0.73           H  
ATOM    909 2HD2 LEU A  59     -18.126  38.472  12.996  1.00  0.73           H  
ATOM    910 3HD2 LEU A  59     -18.086  36.915  13.849  1.00  0.73           H  
ATOM    911  N   VAL A  60     -18.010  33.319  10.150  1.00  0.76           N  
ATOM    912  CA  VAL A  60     -18.901  32.198   9.981  1.00  0.76           C  
ATOM    913  C   VAL A  60     -19.469  31.858  11.367  1.00  0.76           C  
ATOM    914  O   VAL A  60     -18.715  31.430  12.243  1.00  0.76           O  
ATOM    915  CB  VAL A  60     -18.134  30.977   9.445  1.00  0.76           C  
ATOM    916  CG1 VAL A  60     -19.084  29.852   9.272  1.00  0.76           C  
ATOM    917  CG2 VAL A  60     -17.422  31.313   8.149  1.00  0.76           C  
ATOM    918  H   VAL A  60     -17.135  33.166  10.636  1.00  0.76           H  
ATOM    919  HA  VAL A  60     -19.661  32.472   9.262  1.00  0.76           H  
ATOM    920  HB  VAL A  60     -17.398  30.672  10.190  1.00  0.76           H  
ATOM    921 1HG1 VAL A  60     -18.558  28.968   8.941  1.00  0.76           H  
ATOM    922 2HG1 VAL A  60     -19.554  29.662  10.201  1.00  0.76           H  
ATOM    923 3HG1 VAL A  60     -19.832  30.128   8.539  1.00  0.76           H  
ATOM    924 1HG2 VAL A  60     -16.878  30.437   7.797  1.00  0.76           H  
ATOM    925 2HG2 VAL A  60     -18.151  31.616   7.400  1.00  0.76           H  
ATOM    926 3HG2 VAL A  60     -16.715  32.134   8.326  1.00  0.76           H  
ATOM    927  N   PRO A  61     -20.778  32.026  11.610  1.00  0.79           N  
ATOM    928  CA  PRO A  61     -21.439  31.848  12.898  1.00  0.79           C  
ATOM    929  C   PRO A  61     -21.596  30.387  13.331  1.00  0.79           C  
ATOM    930  O   PRO A  61     -22.001  30.113  14.461  1.00  0.79           O  
ATOM    931  CB  PRO A  61     -22.791  32.522  12.665  1.00  0.79           C  
ATOM    932  CG  PRO A  61     -23.054  32.370  11.190  1.00  0.79           C  
ATOM    933  CD  PRO A  61     -21.687  32.447  10.525  1.00  0.79           C  
ATOM    934  HA  PRO A  61     -20.871  32.399  13.657  1.00  0.79           H  
ATOM    935 1HB  PRO A  61     -23.560  32.035  13.283  1.00  0.79           H  
ATOM    936 2HB  PRO A  61     -22.744  33.575  12.980  1.00  0.79           H  
ATOM    937 1HG  PRO A  61     -23.578  31.431  11.009  1.00  0.79           H  
ATOM    938 2HG  PRO A  61     -23.725  33.170  10.848  1.00  0.79           H  
ATOM    939 1HD  PRO A  61     -21.666  31.729   9.691  1.00  0.79           H  
ATOM    940 2HD  PRO A  61     -21.468  33.484  10.206  1.00  0.79           H  
ATOM    941  N   TYR A  62     -21.305  29.459  12.432  1.00  0.81           N  
ATOM    942  CA  TYR A  62     -21.467  28.040  12.706  1.00  0.81           C  
ATOM    943  C   TYR A  62     -20.177  27.305  12.366  1.00  0.81           C  
ATOM    944  O   TYR A  62     -19.404  27.777  11.544  1.00  0.81           O  
ATOM    945  CB  TYR A  62     -22.595  27.496  11.833  1.00  0.81           C  
ATOM    946  CG  TYR A  62     -22.261  27.567  10.361  1.00  0.81           C  
ATOM    947  CD1 TYR A  62     -21.611  26.512   9.732  1.00  0.81           C  
ATOM    948  CD2 TYR A  62     -22.612  28.686   9.642  1.00  0.81           C  
ATOM    949  CE1 TYR A  62     -21.318  26.590   8.382  1.00  0.81           C  
ATOM    950  CE2 TYR A  62     -22.326  28.770   8.301  1.00  0.81           C  
ATOM    951  CZ  TYR A  62     -21.682  27.731   7.666  1.00  0.81           C  
ATOM    952  OH  TYR A  62     -21.409  27.824   6.319  1.00  0.81           O  
ATOM    953  H   TYR A  62     -20.971  29.738  11.526  1.00  0.81           H  
ATOM    954  HA  TYR A  62     -21.699  27.917  13.761  1.00  0.81           H  
ATOM    955 1HB  TYR A  62     -22.823  26.466  12.076  1.00  0.81           H  
ATOM    956 2HB  TYR A  62     -23.499  28.081  12.005  1.00  0.81           H  
ATOM    957  HD1 TYR A  62     -21.336  25.625  10.301  1.00  0.81           H  
ATOM    958  HD2 TYR A  62     -23.118  29.495  10.135  1.00  0.81           H  
ATOM    959  HE1 TYR A  62     -20.810  25.764   7.885  1.00  0.81           H  
ATOM    960  HE2 TYR A  62     -22.612  29.660   7.739  1.00  0.81           H  
ATOM    961  HH  TYR A  62     -21.025  27.000   6.010  1.00  0.81           H  
ATOM    962  N   PRO A  63     -19.903  26.151  12.964  1.00  0.82           N  
ATOM    963  CA  PRO A  63     -18.759  25.335  12.643  1.00  0.82           C  
ATOM    964  C   PRO A  63     -18.851  24.668  11.295  1.00  0.82           C  
ATOM    965  O   PRO A  63     -19.607  23.690  11.276  1.00  0.82           O  
ATOM    966  CB  PRO A  63     -18.771  24.314  13.771  1.00  0.82           C  
ATOM    967  CG  PRO A  63     -20.205  24.235  14.227  1.00  0.82           C  
ATOM    968  CD  PRO A  63     -20.736  25.638  14.068  1.00  0.82           C  
ATOM    969  HA  PRO A  63     -17.852  25.951  12.684  1.00  0.82           H  
ATOM    970 1HB  PRO A  63     -18.372  23.354  13.422  1.00  0.82           H  
ATOM    971 2HB  PRO A  63     -18.127  24.661  14.537  1.00  0.82           H  
ATOM    972 1HG  PRO A  63     -20.751  23.499  13.624  1.00  0.82           H  
ATOM    973 2HG  PRO A  63     -20.235  23.881  15.272  1.00  0.82           H  
ATOM    974 1HD  PRO A  63     -21.790  25.584  13.814  1.00  0.82           H  
ATOM    975 2HD  PRO A  63     -20.552  26.219  14.987  1.00  0.82           H  
ATOM    976  N   ILE A  64     -17.641  24.559  10.776  1.00  0.80           N  
ATOM    977  CA  ILE A  64     -17.569  24.491   9.322  1.00  0.80           C  
ATOM    978  C   ILE A  64     -16.373  23.650   8.916  1.00  0.80           C  
ATOM    979  O   ILE A  64     -15.271  23.841   9.429  1.00  0.80           O  
ATOM    980  CB  ILE A  64     -17.497  25.915   8.732  1.00  0.80           C  
ATOM    981  CG1 ILE A  64     -17.514  25.883   7.214  1.00  0.80           C  
ATOM    982  CG2 ILE A  64     -16.270  26.630   9.247  1.00  0.80           C  
ATOM    983  CD1 ILE A  64     -17.764  27.245   6.602  1.00  0.80           C  
ATOM    984  H   ILE A  64     -17.060  23.852  11.230  1.00  0.80           H  
ATOM    985  HA  ILE A  64     -18.472  24.008   8.951  1.00  0.80           H  
ATOM    986  HB  ILE A  64     -18.378  26.475   9.050  1.00  0.80           H  
ATOM    987 1HG1 ILE A  64     -16.555  25.512   6.854  1.00  0.80           H  
ATOM    988 2HG1 ILE A  64     -18.297  25.204   6.882  1.00  0.80           H  
ATOM    989 1HG2 ILE A  64     -16.244  27.645   8.847  1.00  0.80           H  
ATOM    990 2HG2 ILE A  64     -16.305  26.673  10.337  1.00  0.80           H  
ATOM    991 3HG2 ILE A  64     -15.378  26.093   8.935  1.00  0.80           H  
ATOM    992 1HD1 ILE A  64     -17.766  27.163   5.517  1.00  0.80           H  
ATOM    993 2HD1 ILE A  64     -18.726  27.625   6.936  1.00  0.80           H  
ATOM    994 3HD1 ILE A  64     -16.978  27.931   6.913  1.00  0.80           H  
ATOM    995  N   GLY A  65     -16.554  22.736   7.975  1.00  0.78           N  
ATOM    996  CA  GLY A  65     -15.430  21.885   7.631  1.00  0.78           C  
ATOM    997  C   GLY A  65     -15.007  21.214   8.949  1.00  0.78           C  
ATOM    998  O   GLY A  65     -15.883  20.884   9.750  1.00  0.78           O  
ATOM    999  H   GLY A  65     -17.457  22.615   7.535  1.00  0.78           H  
ATOM   1000 1HA  GLY A  65     -15.737  21.131   6.905  1.00  0.78           H  
ATOM   1001 2HA  GLY A  65     -14.649  22.485   7.180  1.00  0.78           H  
ATOM   1002  N   PRO A  66     -13.699  21.062   9.236  1.00  0.76           N  
ATOM   1003  CA  PRO A  66     -13.139  20.438  10.427  1.00  0.76           C  
ATOM   1004  C   PRO A  66     -13.219  21.317  11.687  1.00  0.76           C  
ATOM   1005  O   PRO A  66     -12.891  20.868  12.791  1.00  0.76           O  
ATOM   1006  CB  PRO A  66     -11.670  20.223  10.013  1.00  0.76           C  
ATOM   1007  CG  PRO A  66     -11.381  21.335   9.059  1.00  0.76           C  
ATOM   1008  CD  PRO A  66     -12.674  21.559   8.294  1.00  0.76           C  
ATOM   1009  HA  PRO A  66     -13.646  19.482  10.592  1.00  0.76           H  
ATOM   1010 1HB  PRO A  66     -11.026  20.238  10.901  1.00  0.76           H  
ATOM   1011 2HB  PRO A  66     -11.557  19.225   9.549  1.00  0.76           H  
ATOM   1012 1HG  PRO A  66     -11.065  22.233   9.617  1.00  0.76           H  
ATOM   1013 2HG  PRO A  66     -10.546  21.061   8.421  1.00  0.76           H  
ATOM   1014 1HD  PRO A  66     -12.764  22.641   8.141  1.00  0.76           H  
ATOM   1015 2HD  PRO A  66     -12.691  20.991   7.357  1.00  0.76           H  
ATOM   1016  N   HIS A  67     -13.595  22.582  11.529  1.00  0.74           N  
ATOM   1017  CA  HIS A  67     -13.557  23.533  12.628  1.00  0.74           C  
ATOM   1018  C   HIS A  67     -14.765  23.301  13.575  1.00  0.74           C  
ATOM   1019  O   HIS A  67     -15.905  23.302  13.107  1.00  0.74           O  
ATOM   1020  CB  HIS A  67     -13.570  24.924  12.003  1.00  0.74           C  
ATOM   1021  CG  HIS A  67     -12.367  25.122  11.057  1.00  0.74           C  
ATOM   1022  ND1 HIS A  67     -11.051  25.285  11.486  1.00  0.74           N  
ATOM   1023  CD2 HIS A  67     -12.317  25.141   9.704  1.00  0.74           C  
ATOM   1024  CE1 HIS A  67     -10.265  25.404  10.432  1.00  0.74           C  
ATOM   1025  NE2 HIS A  67     -11.006  25.313   9.345  1.00  0.74           N  
ATOM   1026  H   HIS A  67     -13.931  22.922  10.627  1.00  0.74           H  
ATOM   1027  HA  HIS A  67     -12.617  23.410  13.148  1.00  0.74           H  
ATOM   1028 1HB  HIS A  67     -14.479  25.051  11.424  1.00  0.74           H  
ATOM   1029 2HB  HIS A  67     -13.580  25.695  12.760  1.00  0.74           H  
ATOM   1030  HD1 HIS A  67     -10.673  25.324  12.418  1.00  0.74           H  
ATOM   1031  HD2 HIS A  67     -13.082  25.043   8.936  1.00  0.74           H  
ATOM   1032  HE1 HIS A  67      -9.193  25.544  10.558  1.00  0.74           H  
ATOM   1033  N   PRO A  68     -14.552  23.055  14.900  1.00  0.72           N  
ATOM   1034  CA  PRO A  68     -15.573  22.754  15.917  1.00  0.72           C  
ATOM   1035  C   PRO A  68     -16.437  23.919  16.412  1.00  0.72           C  
ATOM   1036  O   PRO A  68     -17.478  23.697  17.035  1.00  0.72           O  
ATOM   1037  CB  PRO A  68     -14.720  22.250  17.081  1.00  0.72           C  
ATOM   1038  CG  PRO A  68     -13.408  22.972  16.924  1.00  0.72           C  
ATOM   1039  CD  PRO A  68     -13.180  23.064  15.443  1.00  0.72           C  
ATOM   1040  HA  PRO A  68     -16.215  21.947  15.536  1.00  0.72           H  
ATOM   1041 1HB  PRO A  68     -15.217  22.473  18.036  1.00  0.72           H  
ATOM   1042 2HB  PRO A  68     -14.603  21.156  17.022  1.00  0.72           H  
ATOM   1043 1HG  PRO A  68     -13.460  23.958  17.389  1.00  0.72           H  
ATOM   1044 2HG  PRO A  68     -12.625  22.434  17.446  1.00  0.72           H  
ATOM   1045 1HD  PRO A  68     -12.675  24.000  15.247  1.00  0.72           H  
ATOM   1046 2HD  PRO A  68     -12.612  22.184  15.096  1.00  0.72           H  
ATOM   1047  N   THR A  69     -15.999  25.148  16.166  1.00  0.71           N  
ATOM   1048  CA  THR A  69     -16.701  26.347  16.636  1.00  0.71           C  
ATOM   1049  C   THR A  69     -16.838  27.310  15.462  1.00  0.71           C  
ATOM   1050  O   THR A  69     -16.466  26.952  14.345  1.00  0.71           O  
ATOM   1051  CB  THR A  69     -15.969  27.031  17.789  1.00  0.71           C  
ATOM   1052  OG1 THR A  69     -14.793  27.583  17.289  1.00  0.71           O  
ATOM   1053  CG2 THR A  69     -15.616  26.044  18.895  1.00  0.71           C  
ATOM   1054  H   THR A  69     -15.148  25.272  15.645  1.00  0.71           H  
ATOM   1055  HA  THR A  69     -17.701  26.073  16.969  1.00  0.71           H  
ATOM   1056  HB  THR A  69     -16.596  27.823  18.198  1.00  0.71           H  
ATOM   1057  HG1 THR A  69     -15.025  28.228  16.581  1.00  0.71           H  
ATOM   1058 1HG2 THR A  69     -15.088  26.569  19.690  1.00  0.71           H  
ATOM   1059 2HG2 THR A  69     -16.531  25.603  19.293  1.00  0.71           H  
ATOM   1060 3HG2 THR A  69     -14.983  25.266  18.506  1.00  0.71           H  
ATOM   1061  N   GLY A  70     -17.377  28.516  15.683  1.00  0.70           N  
ATOM   1062  CA  GLY A  70     -17.528  29.458  14.574  1.00  0.70           C  
ATOM   1063  C   GLY A  70     -16.146  29.982  14.257  1.00  0.70           C  
ATOM   1064  O   GLY A  70     -15.201  29.687  14.998  1.00  0.70           O  
ATOM   1065  H   GLY A  70     -17.641  28.828  16.614  1.00  0.70           H  
ATOM   1066 1HA  GLY A  70     -17.962  28.966  13.701  1.00  0.70           H  
ATOM   1067 2HA  GLY A  70     -18.185  30.280  14.861  1.00  0.70           H  
ATOM   1068  N   MET A  71     -15.998  30.737  13.171  1.00  0.71           N  
ATOM   1069  CA  MET A  71     -14.659  31.207  12.818  1.00  0.71           C  
ATOM   1070  C   MET A  71     -14.546  32.295  11.757  1.00  0.71           C  
ATOM   1071  O   MET A  71     -15.503  32.643  11.073  1.00  0.71           O  
ATOM   1072  CB  MET A  71     -13.801  30.071  12.274  1.00  0.71           C  
ATOM   1073  CG  MET A  71     -14.376  29.543  10.986  1.00  0.71           C  
ATOM   1074  SD  MET A  71     -13.338  28.402  10.187  1.00  0.71           S  
ATOM   1075  CE  MET A  71     -12.165  29.549   9.492  1.00  0.71           C  
ATOM   1076  H   MET A  71     -16.822  30.975  12.622  1.00  0.71           H  
ATOM   1077  HA  MET A  71     -14.235  31.597  13.729  1.00  0.71           H  
ATOM   1078 1HB  MET A  71     -12.784  30.419  12.085  1.00  0.71           H  
ATOM   1079 2HB  MET A  71     -13.735  29.255  12.995  1.00  0.71           H  
ATOM   1080 1HG  MET A  71     -15.331  29.054  11.193  1.00  0.71           H  
ATOM   1081 2HG  MET A  71     -14.561  30.377  10.307  1.00  0.71           H  
ATOM   1082 1HE  MET A  71     -11.435  29.001   8.916  1.00  0.71           H  
ATOM   1083 2HE  MET A  71     -12.682  30.249   8.834  1.00  0.71           H  
ATOM   1084 3HE  MET A  71     -11.666  30.103  10.290  1.00  0.71           H  
ATOM   1085  N   PHE A  72     -13.329  32.799  11.605  1.00  0.72           N  
ATOM   1086  CA  PHE A  72     -12.976  33.618  10.446  1.00  0.72           C  
ATOM   1087  C   PHE A  72     -11.543  33.310  10.078  1.00  0.72           C  
ATOM   1088  O   PHE A  72     -10.787  32.779  10.890  1.00  0.72           O  
ATOM   1089  CB  PHE A  72     -13.224  35.118  10.628  1.00  0.72           C  
ATOM   1090  CG  PHE A  72     -12.456  35.888  11.673  1.00  0.72           C  
ATOM   1091  CD1 PHE A  72     -11.250  36.515  11.363  1.00  0.72           C  
ATOM   1092  CD2 PHE A  72     -12.981  36.054  12.953  1.00  0.72           C  
ATOM   1093  CE1 PHE A  72     -10.596  37.277  12.308  1.00  0.72           C  
ATOM   1094  CE2 PHE A  72     -12.321  36.813  13.889  1.00  0.72           C  
ATOM   1095  CZ  PHE A  72     -11.134  37.423  13.564  1.00  0.72           C  
ATOM   1096  H   PHE A  72     -12.626  32.545  12.299  1.00  0.72           H  
ATOM   1097  HA  PHE A  72     -13.600  33.310   9.603  1.00  0.72           H  
ATOM   1098 1HB  PHE A  72     -13.060  35.612   9.667  1.00  0.72           H  
ATOM   1099 2HB  PHE A  72     -14.254  35.252  10.855  1.00  0.72           H  
ATOM   1100  HD1 PHE A  72     -10.833  36.407  10.356  1.00  0.72           H  
ATOM   1101  HD2 PHE A  72     -13.926  35.586  13.206  1.00  0.72           H  
ATOM   1102  HE1 PHE A  72      -9.658  37.771  12.061  1.00  0.72           H  
ATOM   1103  HE2 PHE A  72     -12.737  36.940  14.883  1.00  0.72           H  
ATOM   1104  HZ  PHE A  72     -10.624  38.020  14.299  1.00  0.72           H  
ATOM   1105  N   GLU A  73     -11.147  33.647   8.864  1.00  0.76           N  
ATOM   1106  CA  GLU A  73      -9.815  33.261   8.427  1.00  0.76           C  
ATOM   1107  C   GLU A  73      -8.967  34.368   7.835  1.00  0.76           C  
ATOM   1108  O   GLU A  73      -9.464  35.295   7.190  1.00  0.76           O  
ATOM   1109  CB  GLU A  73      -9.985  32.164   7.381  1.00  0.76           C  
ATOM   1110  CG  GLU A  73     -10.829  32.636   6.184  1.00  0.76           C  
ATOM   1111  CD  GLU A  73     -11.126  31.577   5.159  1.00  0.76           C  
ATOM   1112  OE1 GLU A  73     -10.260  30.794   4.862  1.00  0.76           O  
ATOM   1113  OE2 GLU A  73     -12.233  31.552   4.672  1.00  0.76           O  
ATOM   1114  H   GLU A  73     -11.781  34.113   8.233  1.00  0.76           H  
ATOM   1115  HA  GLU A  73      -9.279  32.862   9.281  1.00  0.76           H  
ATOM   1116 1HB  GLU A  73      -9.012  31.880   7.029  1.00  0.76           H  
ATOM   1117 2HB  GLU A  73     -10.444  31.286   7.828  1.00  0.76           H  
ATOM   1118 1HG  GLU A  73     -11.774  33.027   6.564  1.00  0.76           H  
ATOM   1119 2HG  GLU A  73     -10.302  33.458   5.700  1.00  0.76           H  
ATOM   1120  N   ILE A  74      -7.658  34.243   8.051  1.00  0.82           N  
ATOM   1121  CA  ILE A  74      -6.690  35.170   7.491  1.00  0.82           C  
ATOM   1122  C   ILE A  74      -5.650  34.401   6.666  1.00  0.82           C  
ATOM   1123  O   ILE A  74      -4.936  33.547   7.189  1.00  0.82           O  
ATOM   1124  CB  ILE A  74      -5.974  35.944   8.602  1.00  0.82           C  
ATOM   1125  CG1 ILE A  74      -6.964  36.613   9.540  1.00  0.82           C  
ATOM   1126  CG2 ILE A  74      -5.127  37.021   7.962  1.00  0.82           C  
ATOM   1127  CD1 ILE A  74      -7.309  35.765  10.747  1.00  0.82           C  
ATOM   1128  H   ILE A  74      -7.340  33.449   8.604  1.00  0.82           H  
ATOM   1129  HA  ILE A  74      -7.201  35.871   6.836  1.00  0.82           H  
ATOM   1130  HB  ILE A  74      -5.346  35.270   9.186  1.00  0.82           H  
ATOM   1131 1HG1 ILE A  74      -6.531  37.518   9.904  1.00  0.82           H  
ATOM   1132 2HG1 ILE A  74      -7.875  36.850   8.995  1.00  0.82           H  
ATOM   1133 1HG2 ILE A  74      -4.627  37.574   8.735  1.00  0.82           H  
ATOM   1134 2HG2 ILE A  74      -4.404  36.588   7.297  1.00  0.82           H  
ATOM   1135 3HG2 ILE A  74      -5.756  37.685   7.393  1.00  0.82           H  
ATOM   1136 1HD1 ILE A  74      -7.999  36.302  11.378  1.00  0.82           H  
ATOM   1137 2HD1 ILE A  74      -7.765  34.827  10.433  1.00  0.82           H  
ATOM   1138 3HD1 ILE A  74      -6.402  35.549  11.310  1.00  0.82           H  
ATOM   1139  N   ASP A  75      -5.579  34.677   5.380  1.00  0.91           N  
ATOM   1140  CA  ASP A  75      -4.652  34.015   4.455  1.00  0.91           C  
ATOM   1141  C   ASP A  75      -3.480  34.968   4.175  1.00  0.91           C  
ATOM   1142  O   ASP A  75      -3.697  36.131   3.819  1.00  0.91           O  
ATOM   1143  CB  ASP A  75      -5.395  33.514   3.209  1.00  0.91           C  
ATOM   1144  CG  ASP A  75      -4.564  32.651   2.207  1.00  0.91           C  
ATOM   1145  OD1 ASP A  75      -3.370  32.756   2.184  1.00  0.91           O  
ATOM   1146  OD2 ASP A  75      -5.172  31.915   1.457  1.00  0.91           O  
ATOM   1147  H   ASP A  75      -6.185  35.411   5.015  1.00  0.91           H  
ATOM   1148  HA  ASP A  75      -4.239  33.133   4.945  1.00  0.91           H  
ATOM   1149 1HB  ASP A  75      -6.234  32.898   3.542  1.00  0.91           H  
ATOM   1150 2HB  ASP A  75      -5.830  34.361   2.684  1.00  0.91           H  
ATOM   1151  N   PHE A  76      -2.248  34.561   4.486  1.00  1.02           N  
ATOM   1152  CA  PHE A  76      -1.138  35.499   4.336  1.00  1.02           C  
ATOM   1153  C   PHE A  76       0.221  34.949   3.897  1.00  1.02           C  
ATOM   1154  O   PHE A  76       0.612  33.808   4.163  1.00  1.02           O  
ATOM   1155  CB  PHE A  76      -1.028  36.254   5.668  1.00  1.02           C  
ATOM   1156  CG  PHE A  76      -0.853  35.409   6.914  1.00  1.02           C  
ATOM   1157  CD1 PHE A  76       0.366  35.136   7.498  1.00  1.02           C  
ATOM   1158  CD2 PHE A  76      -1.981  34.859   7.492  1.00  1.02           C  
ATOM   1159  CE1 PHE A  76       0.407  34.350   8.659  1.00  1.02           C  
ATOM   1160  CE2 PHE A  76      -1.929  34.083   8.616  1.00  1.02           C  
ATOM   1161  CZ  PHE A  76      -0.733  33.832   9.206  1.00  1.02           C  
ATOM   1162  H   PHE A  76      -2.087  33.601   4.785  1.00  1.02           H  
ATOM   1163  HA  PHE A  76      -1.431  36.224   3.577  1.00  1.02           H  
ATOM   1164 1HB  PHE A  76      -0.181  36.931   5.613  1.00  1.02           H  
ATOM   1165 2HB  PHE A  76      -1.917  36.859   5.804  1.00  1.02           H  
ATOM   1166  HD1 PHE A  76       1.283  35.546   7.061  1.00  1.02           H  
ATOM   1167  HD2 PHE A  76      -2.926  35.050   7.037  1.00  1.02           H  
ATOM   1168  HE1 PHE A  76       1.328  34.137   9.130  1.00  1.02           H  
ATOM   1169  HE2 PHE A  76      -2.842  33.683   9.035  1.00  1.02           H  
ATOM   1170  HZ  PHE A  76      -0.681  33.227  10.102  1.00  1.02           H  
ATOM   1171  N   SER A  77       0.975  35.825   3.233  1.00  1.13           N  
ATOM   1172  CA  SER A  77       2.328  35.517   2.774  1.00  1.13           C  
ATOM   1173  C   SER A  77       3.272  35.198   3.920  1.00  1.13           C  
ATOM   1174  O   SER A  77       3.177  35.782   5.004  1.00  1.13           O  
ATOM   1175  CB  SER A  77       2.882  36.671   1.978  1.00  1.13           C  
ATOM   1176  OG  SER A  77       2.135  36.886   0.822  1.00  1.13           O  
ATOM   1177  H   SER A  77       0.561  36.730   2.992  1.00  1.13           H  
ATOM   1178  HA  SER A  77       2.274  34.641   2.125  1.00  1.13           H  
ATOM   1179 1HB  SER A  77       2.853  37.560   2.593  1.00  1.13           H  
ATOM   1180 2HB  SER A  77       3.923  36.485   1.717  1.00  1.13           H  
ATOM   1181  HG  SER A  77       2.290  36.110   0.261  1.00  1.13           H  
ATOM   1182  N   ARG A  78       4.266  34.353   3.630  1.00  1.21           N  
ATOM   1183  CA  ARG A  78       5.266  33.925   4.612  1.00  1.21           C  
ATOM   1184  C   ARG A  78       6.012  35.109   5.207  1.00  1.21           C  
ATOM   1185  O   ARG A  78       6.321  35.137   6.396  1.00  1.21           O  
ATOM   1186  CB  ARG A  78       6.290  33.015   3.944  1.00  1.21           C  
ATOM   1187  CG  ARG A  78       5.778  31.647   3.496  1.00  1.21           C  
ATOM   1188  CD  ARG A  78       6.891  30.729   3.135  1.00  1.21           C  
ATOM   1189  NE  ARG A  78       7.659  31.233   1.993  1.00  1.21           N  
ATOM   1190  CZ  ARG A  78       7.352  31.002   0.698  1.00  1.21           C  
ATOM   1191  NH1 ARG A  78       6.301  30.280   0.401  1.00  1.21           N  
ATOM   1192  NH2 ARG A  78       8.107  31.506  -0.265  1.00  1.21           N  
ATOM   1193  H   ARG A  78       4.295  33.946   2.705  1.00  1.21           H  
ATOM   1194  HA  ARG A  78       4.772  33.398   5.413  1.00  1.21           H  
ATOM   1195 1HB  ARG A  78       6.700  33.514   3.067  1.00  1.21           H  
ATOM   1196 2HB  ARG A  78       7.117  32.842   4.633  1.00  1.21           H  
ATOM   1197 1HG  ARG A  78       5.180  31.184   4.270  1.00  1.21           H  
ATOM   1198 2HG  ARG A  78       5.168  31.776   2.604  1.00  1.21           H  
ATOM   1199 1HD  ARG A  78       7.567  30.619   3.982  1.00  1.21           H  
ATOM   1200 2HD  ARG A  78       6.481  29.757   2.868  1.00  1.21           H  
ATOM   1201  HE  ARG A  78       8.477  31.795   2.189  1.00  1.21           H  
ATOM   1202 1HH1 ARG A  78       5.743  29.903   1.150  1.00  1.21           H  
ATOM   1203 2HH1 ARG A  78       6.059  30.107  -0.569  1.00  1.21           H  
ATOM   1204 1HH2 ARG A  78       8.916  32.066  -0.036  1.00  1.21           H  
ATOM   1205 2HH2 ARG A  78       7.871  31.332  -1.232  1.00  1.21           H  
ATOM   1206  N   ALA A  79       6.250  36.118   4.386  1.00  1.25           N  
ATOM   1207  CA  ALA A  79       6.964  37.321   4.783  1.00  1.25           C  
ATOM   1208  C   ALA A  79       6.291  38.062   5.936  1.00  1.25           C  
ATOM   1209  O   ALA A  79       6.952  38.790   6.677  1.00  1.25           O  
ATOM   1210  CB  ALA A  79       7.049  38.255   3.612  1.00  1.25           C  
ATOM   1211  H   ALA A  79       5.940  36.035   3.431  1.00  1.25           H  
ATOM   1212  HA  ALA A  79       7.964  37.031   5.100  1.00  1.25           H  
ATOM   1213 1HB  ALA A  79       7.603  39.150   3.893  1.00  1.25           H  
ATOM   1214 2HB  ALA A  79       7.546  37.763   2.777  1.00  1.25           H  
ATOM   1215 3HB  ALA A  79       6.038  38.517   3.342  1.00  1.25           H  
ATOM   1216  N   SER A  80       4.968  37.941   6.042  1.00  1.24           N  
ATOM   1217  CA  SER A  80       4.202  38.642   7.054  1.00  1.24           C  
ATOM   1218  C   SER A  80       3.870  37.737   8.234  1.00  1.24           C  
ATOM   1219  O   SER A  80       3.153  38.158   9.145  1.00  1.24           O  
ATOM   1220  CB  SER A  80       2.915  39.172   6.454  1.00  1.24           C  
ATOM   1221  OG  SER A  80       2.073  38.121   6.072  1.00  1.24           O  
ATOM   1222  H   SER A  80       4.464  37.294   5.439  1.00  1.24           H  
ATOM   1223  HA  SER A  80       4.795  39.481   7.421  1.00  1.24           H  
ATOM   1224 1HB  SER A  80       2.405  39.812   7.173  1.00  1.24           H  
ATOM   1225 2HB  SER A  80       3.154  39.779   5.582  1.00  1.24           H  
ATOM   1226  HG  SER A  80       2.650  37.412   5.696  1.00  1.24           H  
ATOM   1227  N   PHE A  81       4.372  36.497   8.218  1.00  1.17           N  
ATOM   1228  CA  PHE A  81       4.034  35.529   9.251  1.00  1.17           C  
ATOM   1229  C   PHE A  81       4.347  35.959  10.658  1.00  1.17           C  
ATOM   1230  O   PHE A  81       3.461  35.933  11.513  1.00  1.17           O  
ATOM   1231  CB  PHE A  81       4.719  34.195   8.977  1.00  1.17           C  
ATOM   1232  CG  PHE A  81       4.599  33.182  10.109  1.00  1.17           C  
ATOM   1233  CD1 PHE A  81       3.457  32.447  10.326  1.00  1.17           C  
ATOM   1234  CD2 PHE A  81       5.674  32.967  10.955  1.00  1.17           C  
ATOM   1235  CE1 PHE A  81       3.392  31.520  11.348  1.00  1.17           C  
ATOM   1236  CE2 PHE A  81       5.606  32.046  11.978  1.00  1.17           C  
ATOM   1237  CZ  PHE A  81       4.460  31.319  12.170  1.00  1.17           C  
ATOM   1238  H   PHE A  81       4.998  36.199   7.471  1.00  1.17           H  
ATOM   1239  HA  PHE A  81       2.971  35.379   9.199  1.00  1.17           H  
ATOM   1240 1HB  PHE A  81       4.297  33.763   8.080  1.00  1.17           H  
ATOM   1241 2HB  PHE A  81       5.776  34.364   8.784  1.00  1.17           H  
ATOM   1242  HD1 PHE A  81       2.611  32.583   9.685  1.00  1.17           H  
ATOM   1243  HD2 PHE A  81       6.592  33.541  10.800  1.00  1.17           H  
ATOM   1244  HE1 PHE A  81       2.494  30.944  11.495  1.00  1.17           H  
ATOM   1245  HE2 PHE A  81       6.465  31.895  12.630  1.00  1.17           H  
ATOM   1246  HZ  PHE A  81       4.403  30.587  12.974  1.00  1.17           H  
ATOM   1247  N   THR A  82       5.571  36.397  10.913  1.00  1.07           N  
ATOM   1248  CA  THR A  82       5.915  36.781  12.267  1.00  1.07           C  
ATOM   1249  C   THR A  82       5.020  37.912  12.751  1.00  1.07           C  
ATOM   1250  O   THR A  82       4.508  37.870  13.872  1.00  1.07           O  
ATOM   1251  CB  THR A  82       7.384  37.211  12.368  1.00  1.07           C  
ATOM   1252  OG1 THR A  82       8.240  36.110  12.022  1.00  1.07           O  
ATOM   1253  CG2 THR A  82       7.684  37.667  13.787  1.00  1.07           C  
ATOM   1254  H   THR A  82       6.260  36.434  10.175  1.00  1.07           H  
ATOM   1255  HA  THR A  82       5.756  35.920  12.919  1.00  1.07           H  
ATOM   1256  HB  THR A  82       7.569  38.037  11.679  1.00  1.07           H  
ATOM   1257  HG1 THR A  82       9.160  36.376  12.126  1.00  1.07           H  
ATOM   1258 1HG2 THR A  82       8.724  37.979  13.858  1.00  1.07           H  
ATOM   1259 2HG2 THR A  82       7.035  38.506  14.036  1.00  1.07           H  
ATOM   1260 3HG2 THR A  82       7.502  36.849  14.482  1.00  1.07           H  
ATOM   1261  N   ASP A  83       4.820  38.922  11.899  1.00  0.97           N  
ATOM   1262  CA  ASP A  83       3.996  40.059  12.278  1.00  0.97           C  
ATOM   1263  C   ASP A  83       2.547  39.656  12.520  1.00  0.97           C  
ATOM   1264  O   ASP A  83       1.920  40.130  13.469  1.00  0.97           O  
ATOM   1265  CB  ASP A  83       4.039  41.134  11.190  1.00  0.97           C  
ATOM   1266  CG  ASP A  83       5.375  41.860  11.112  1.00  0.97           C  
ATOM   1267  OD1 ASP A  83       6.163  41.722  12.018  1.00  0.97           O  
ATOM   1268  OD2 ASP A  83       5.591  42.558  10.151  1.00  0.97           O  
ATOM   1269  H   ASP A  83       5.244  38.889  10.984  1.00  0.97           H  
ATOM   1270  HA  ASP A  83       4.393  40.476  13.204  1.00  0.97           H  
ATOM   1271 1HB  ASP A  83       3.833  40.668  10.221  1.00  0.97           H  
ATOM   1272 2HB  ASP A  83       3.250  41.864  11.373  1.00  0.97           H  
ATOM   1273  N   MET A  84       2.016  38.759  11.685  1.00  0.88           N  
ATOM   1274  CA  MET A  84       0.634  38.330  11.836  1.00  0.88           C  
ATOM   1275  C   MET A  84       0.439  37.537  13.105  1.00  0.88           C  
ATOM   1276  O   MET A  84      -0.528  37.758  13.837  1.00  0.88           O  
ATOM   1277  CB  MET A  84       0.211  37.492  10.652  1.00  0.88           C  
ATOM   1278  CG  MET A  84      -1.247  37.090  10.642  1.00  0.88           C  
ATOM   1279  SD  MET A  84      -2.373  38.443  10.523  1.00  0.88           S  
ATOM   1280  CE  MET A  84      -2.082  38.836   8.793  1.00  0.88           C  
ATOM   1281  H   MET A  84       2.564  38.392  10.909  1.00  0.88           H  
ATOM   1282  HA  MET A  84       0.001  39.206  11.895  1.00  0.88           H  
ATOM   1283 1HB  MET A  84       0.421  38.034   9.729  1.00  0.88           H  
ATOM   1284 2HB  MET A  84       0.813  36.582  10.630  1.00  0.88           H  
ATOM   1285 1HG  MET A  84      -1.413  36.480   9.800  1.00  0.88           H  
ATOM   1286 2HG  MET A  84      -1.474  36.517  11.533  1.00  0.88           H  
ATOM   1287 1HE  MET A  84      -2.713  39.667   8.504  1.00  0.88           H  
ATOM   1288 2HE  MET A  84      -1.035  39.108   8.652  1.00  0.88           H  
ATOM   1289 3HE  MET A  84      -2.309  37.973   8.175  1.00  0.88           H  
ATOM   1290  N   VAL A  85       1.374  36.636  13.406  1.00  0.81           N  
ATOM   1291  CA  VAL A  85       1.233  35.844  14.610  1.00  0.81           C  
ATOM   1292  C   VAL A  85       1.330  36.718  15.837  1.00  0.81           C  
ATOM   1293  O   VAL A  85       0.482  36.622  16.718  1.00  0.81           O  
ATOM   1294  CB  VAL A  85       2.279  34.726  14.689  1.00  0.81           C  
ATOM   1295  CG1 VAL A  85       2.214  34.063  16.070  1.00  0.81           C  
ATOM   1296  CG2 VAL A  85       1.980  33.698  13.633  1.00  0.81           C  
ATOM   1297  H   VAL A  85       2.168  36.486  12.782  1.00  0.81           H  
ATOM   1298  HA  VAL A  85       0.248  35.378  14.599  1.00  0.81           H  
ATOM   1299  HB  VAL A  85       3.280  35.144  14.542  1.00  0.81           H  
ATOM   1300 1HG1 VAL A  85       2.953  33.267  16.130  1.00  0.81           H  
ATOM   1301 2HG1 VAL A  85       2.424  34.806  16.844  1.00  0.81           H  
ATOM   1302 3HG1 VAL A  85       1.224  33.648  16.232  1.00  0.81           H  
ATOM   1303 1HG2 VAL A  85       2.713  32.912  13.708  1.00  0.81           H  
ATOM   1304 2HG2 VAL A  85       0.988  33.287  13.795  1.00  0.81           H  
ATOM   1305 3HG2 VAL A  85       2.028  34.158  12.646  1.00  0.81           H  
ATOM   1306  N   LEU A  86       2.320  37.612  15.889  1.00  0.75           N  
ATOM   1307  CA  LEU A  86       2.438  38.462  17.064  1.00  0.75           C  
ATOM   1308  C   LEU A  86       1.222  39.360  17.211  1.00  0.75           C  
ATOM   1309  O   LEU A  86       0.715  39.564  18.318  1.00  0.75           O  
ATOM   1310  CB  LEU A  86       3.695  39.330  16.969  1.00  0.75           C  
ATOM   1311  CG  LEU A  86       5.008  38.590  17.091  1.00  0.75           C  
ATOM   1312  CD1 LEU A  86       6.143  39.552  16.813  1.00  0.75           C  
ATOM   1313  CD2 LEU A  86       5.110  37.991  18.477  1.00  0.75           C  
ATOM   1314  H   LEU A  86       3.002  37.689  15.131  1.00  0.75           H  
ATOM   1315  HA  LEU A  86       2.510  37.824  17.944  1.00  0.75           H  
ATOM   1316 1HB  LEU A  86       3.691  39.831  15.996  1.00  0.75           H  
ATOM   1317 2HB  LEU A  86       3.657  40.086  17.748  1.00  0.75           H  
ATOM   1318  HG  LEU A  86       5.050  37.792  16.350  1.00  0.75           H  
ATOM   1319 1HD1 LEU A  86       7.094  39.026  16.888  1.00  0.75           H  
ATOM   1320 2HD1 LEU A  86       6.028  39.958  15.805  1.00  0.75           H  
ATOM   1321 3HD1 LEU A  86       6.118  40.363  17.536  1.00  0.75           H  
ATOM   1322 1HD2 LEU A  86       6.051  37.452  18.572  1.00  0.75           H  
ATOM   1323 2HD2 LEU A  86       5.069  38.786  19.222  1.00  0.75           H  
ATOM   1324 3HD2 LEU A  86       4.277  37.299  18.639  1.00  0.75           H  
ATOM   1325  N   TRP A  87       0.705  39.863  16.091  1.00  0.72           N  
ATOM   1326  CA  TRP A  87      -0.445  40.736  16.155  1.00  0.72           C  
ATOM   1327  C   TRP A  87      -1.616  39.958  16.765  1.00  0.72           C  
ATOM   1328  O   TRP A  87      -2.249  40.429  17.715  1.00  0.72           O  
ATOM   1329  CB  TRP A  87      -0.808  41.206  14.745  1.00  0.72           C  
ATOM   1330  CG  TRP A  87      -1.806  42.271  14.696  1.00  0.72           C  
ATOM   1331  CD1 TRP A  87      -1.544  43.603  14.681  1.00  0.72           C  
ATOM   1332  CD2 TRP A  87      -3.224  42.144  14.702  1.00  0.72           C  
ATOM   1333  NE1 TRP A  87      -2.701  44.306  14.654  1.00  0.72           N  
ATOM   1334  CE2 TRP A  87      -3.743  43.429  14.668  1.00  0.72           C  
ATOM   1335  CE3 TRP A  87      -4.078  41.070  14.738  1.00  0.72           C  
ATOM   1336  CZ2 TRP A  87      -5.077  43.660  14.664  1.00  0.72           C  
ATOM   1337  CZ3 TRP A  87      -5.415  41.304  14.755  1.00  0.72           C  
ATOM   1338  CH2 TRP A  87      -5.912  42.556  14.715  1.00  0.72           C  
ATOM   1339  H   TRP A  87       1.135  39.685  15.184  1.00  0.72           H  
ATOM   1340  HA  TRP A  87      -0.214  41.591  16.785  1.00  0.72           H  
ATOM   1341 1HB  TRP A  87       0.085  41.576  14.256  1.00  0.72           H  
ATOM   1342 2HB  TRP A  87      -1.172  40.360  14.158  1.00  0.72           H  
ATOM   1343  HD1 TRP A  87      -0.547  44.039  14.685  1.00  0.72           H  
ATOM   1344  HE1 TRP A  87      -2.783  45.313  14.637  1.00  0.72           H  
ATOM   1345  HE3 TRP A  87      -3.690  40.061  14.764  1.00  0.72           H  
ATOM   1346  HZ2 TRP A  87      -5.468  44.665  14.632  1.00  0.72           H  
ATOM   1347  HZ3 TRP A  87      -6.077  40.449  14.793  1.00  0.72           H  
ATOM   1348  HH2 TRP A  87      -6.990  42.687  14.724  1.00  0.72           H  
ATOM   1349  N   LEU A  88      -1.846  38.730  16.276  1.00  0.69           N  
ATOM   1350  CA  LEU A  88      -2.923  37.892  16.783  1.00  0.69           C  
ATOM   1351  C   LEU A  88      -2.710  37.495  18.238  1.00  0.69           C  
ATOM   1352  O   LEU A  88      -3.656  37.523  19.021  1.00  0.69           O  
ATOM   1353  CB  LEU A  88      -3.076  36.646  15.896  1.00  0.69           C  
ATOM   1354  CG  LEU A  88      -3.655  36.924  14.454  1.00  0.69           C  
ATOM   1355  CD1 LEU A  88      -3.523  35.677  13.581  1.00  0.69           C  
ATOM   1356  CD2 LEU A  88      -5.149  37.330  14.569  1.00  0.69           C  
ATOM   1357  H   LEU A  88      -1.273  38.379  15.505  1.00  0.69           H  
ATOM   1358  HA  LEU A  88      -3.848  38.463  16.726  1.00  0.69           H  
ATOM   1359 1HB  LEU A  88      -2.089  36.190  15.775  1.00  0.69           H  
ATOM   1360 2HB  LEU A  88      -3.727  35.931  16.396  1.00  0.69           H  
ATOM   1361  HG  LEU A  88      -3.086  37.730  13.987  1.00  0.69           H  
ATOM   1362 1HD1 LEU A  88      -3.915  35.887  12.584  1.00  0.69           H  
ATOM   1363 2HD1 LEU A  88      -2.468  35.401  13.507  1.00  0.69           H  
ATOM   1364 3HD1 LEU A  88      -4.073  34.875  14.016  1.00  0.69           H  
ATOM   1365 1HD2 LEU A  88      -5.549  37.534  13.574  1.00  0.69           H  
ATOM   1366 2HD2 LEU A  88      -5.715  36.517  15.029  1.00  0.69           H  
ATOM   1367 3HD2 LEU A  88      -5.236  38.219  15.185  1.00  0.69           H  
ATOM   1368  N   GLU A  89      -1.473  37.198  18.645  1.00  0.69           N  
ATOM   1369  CA  GLU A  89      -1.245  36.821  20.038  1.00  0.69           C  
ATOM   1370  C   GLU A  89      -1.657  37.946  20.974  1.00  0.69           C  
ATOM   1371  O   GLU A  89      -2.231  37.707  22.038  1.00  0.69           O  
ATOM   1372  CB  GLU A  89       0.236  36.481  20.302  1.00  0.69           C  
ATOM   1373  CG  GLU A  89       0.723  35.161  19.726  1.00  0.69           C  
ATOM   1374  CD  GLU A  89       2.207  34.919  19.933  1.00  0.69           C  
ATOM   1375  OE1 GLU A  89       2.877  35.807  20.403  1.00  0.69           O  
ATOM   1376  OE2 GLU A  89       2.666  33.840  19.626  1.00  0.69           O  
ATOM   1377  H   GLU A  89      -0.702  37.192  17.980  1.00  0.69           H  
ATOM   1378  HA  GLU A  89      -1.852  35.945  20.261  1.00  0.69           H  
ATOM   1379 1HB  GLU A  89       0.862  37.270  19.880  1.00  0.69           H  
ATOM   1380 2HB  GLU A  89       0.416  36.465  21.375  1.00  0.69           H  
ATOM   1381 1HG  GLU A  89       0.171  34.377  20.226  1.00  0.69           H  
ATOM   1382 2HG  GLU A  89       0.493  35.115  18.673  1.00  0.69           H  
ATOM   1383  N   ARG A  90      -1.385  39.179  20.560  1.00  0.70           N  
ATOM   1384  CA  ARG A  90      -1.695  40.355  21.352  1.00  0.70           C  
ATOM   1385  C   ARG A  90      -3.191  40.712  21.328  1.00  0.70           C  
ATOM   1386  O   ARG A  90      -3.752  41.102  22.356  1.00  0.70           O  
ATOM   1387  CB  ARG A  90      -0.855  41.500  20.813  1.00  0.70           C  
ATOM   1388  CG  ARG A  90       0.643  41.293  21.066  1.00  0.70           C  
ATOM   1389  CD  ARG A  90       1.507  42.260  20.340  1.00  0.70           C  
ATOM   1390  NE  ARG A  90       2.928  41.943  20.535  1.00  0.70           N  
ATOM   1391  CZ  ARG A  90       3.944  42.427  19.789  1.00  0.70           C  
ATOM   1392  NH1 ARG A  90       3.701  43.256  18.797  1.00  0.70           N  
ATOM   1393  NH2 ARG A  90       5.187  42.062  20.053  1.00  0.70           N  
ATOM   1394  H   ARG A  90      -0.894  39.302  19.670  1.00  0.70           H  
ATOM   1395  HA  ARG A  90      -1.402  40.158  22.382  1.00  0.70           H  
ATOM   1396 1HB  ARG A  90      -1.005  41.586  19.735  1.00  0.70           H  
ATOM   1397 2HB  ARG A  90      -1.165  42.438  21.269  1.00  0.70           H  
ATOM   1398 1HG  ARG A  90       0.841  41.397  22.131  1.00  0.70           H  
ATOM   1399 2HG  ARG A  90       0.922  40.286  20.749  1.00  0.70           H  
ATOM   1400 1HD  ARG A  90       1.288  42.208  19.272  1.00  0.70           H  
ATOM   1401 2HD  ARG A  90       1.325  43.268  20.706  1.00  0.70           H  
ATOM   1402  HE  ARG A  90       3.162  41.307  21.286  1.00  0.70           H  
ATOM   1403 1HH1 ARG A  90       2.750  43.534  18.594  1.00  0.70           H  
ATOM   1404 2HH1 ARG A  90       4.463  43.616  18.240  1.00  0.70           H  
ATOM   1405 1HH2 ARG A  90       5.376  41.424  20.813  1.00  0.70           H  
ATOM   1406 2HH2 ARG A  90       5.948  42.421  19.495  1.00  0.70           H  
ATOM   1407  N   GLU A  91      -3.836  40.553  20.164  1.00  0.71           N  
ATOM   1408  CA  GLU A  91      -5.247  40.913  19.992  1.00  0.71           C  
ATOM   1409  C   GLU A  91      -6.268  39.767  20.134  1.00  0.71           C  
ATOM   1410  O   GLU A  91      -7.469  40.015  20.134  1.00  0.71           O  
ATOM   1411  CB  GLU A  91      -5.427  41.577  18.634  1.00  0.71           C  
ATOM   1412  CG  GLU A  91      -4.650  42.873  18.448  1.00  0.71           C  
ATOM   1413  CD  GLU A  91      -5.124  43.986  19.326  1.00  0.71           C  
ATOM   1414  OE1 GLU A  91      -6.310  44.044  19.592  1.00  0.71           O  
ATOM   1415  OE2 GLU A  91      -4.338  44.821  19.699  1.00  0.71           O  
ATOM   1416  H   GLU A  91      -3.312  40.231  19.349  1.00  0.71           H  
ATOM   1417  HA  GLU A  91      -5.488  41.652  20.755  1.00  0.71           H  
ATOM   1418 1HB  GLU A  91      -5.129  40.884  17.844  1.00  0.71           H  
ATOM   1419 2HB  GLU A  91      -6.466  41.824  18.493  1.00  0.71           H  
ATOM   1420 1HG  GLU A  91      -3.595  42.680  18.651  1.00  0.71           H  
ATOM   1421 2HG  GLU A  91      -4.733  43.181  17.425  1.00  0.71           H  
ATOM   1422  N   ARG A  92      -5.804  38.536  20.314  1.00  0.71           N  
ATOM   1423  CA  ARG A  92      -6.651  37.342  20.443  1.00  0.71           C  
ATOM   1424  C   ARG A  92      -7.717  37.415  21.540  1.00  0.71           C  
ATOM   1425  O   ARG A  92      -8.815  36.868  21.389  1.00  0.71           O  
ATOM   1426  CB  ARG A  92      -5.771  36.129  20.690  1.00  0.71           C  
ATOM   1427  CG  ARG A  92      -6.452  34.864  20.925  1.00  0.71           C  
ATOM   1428  CD  ARG A  92      -5.462  33.749  21.073  1.00  0.71           C  
ATOM   1429  NE  ARG A  92      -4.616  33.927  22.238  1.00  0.71           N  
ATOM   1430  CZ  ARG A  92      -5.002  33.666  23.502  1.00  0.71           C  
ATOM   1431  NH1 ARG A  92      -6.222  33.234  23.738  1.00  0.71           N  
ATOM   1432  NH2 ARG A  92      -4.162  33.851  24.511  1.00  0.71           N  
ATOM   1433  H   ARG A  92      -4.799  38.390  20.279  1.00  0.71           H  
ATOM   1434  HA  ARG A  92      -7.160  37.197  19.491  1.00  0.71           H  
ATOM   1435 1HB  ARG A  92      -5.174  35.940  19.818  1.00  0.71           H  
ATOM   1436 2HB  ARG A  92      -5.090  36.325  21.520  1.00  0.71           H  
ATOM   1437 1HG  ARG A  92      -7.021  34.941  21.855  1.00  0.71           H  
ATOM   1438 2HG  ARG A  92      -7.128  34.643  20.106  1.00  0.71           H  
ATOM   1439 1HD  ARG A  92      -5.969  32.793  21.162  1.00  0.71           H  
ATOM   1440 2HD  ARG A  92      -4.824  33.730  20.194  1.00  0.71           H  
ATOM   1441  HE  ARG A  92      -3.679  34.271  22.092  1.00  0.71           H  
ATOM   1442 1HH1 ARG A  92      -6.894  33.102  22.960  1.00  0.71           H  
ATOM   1443 2HH1 ARG A  92      -6.521  33.059  24.682  1.00  0.71           H  
ATOM   1444 1HH2 ARG A  92      -3.229  34.196  24.336  1.00  0.71           H  
ATOM   1445 2HH2 ARG A  92      -4.462  33.662  25.455  1.00  0.71           H  
ATOM   1446  N   GLY A  93      -7.388  38.034  22.667  1.00  0.71           N  
ATOM   1447  CA  GLY A  93      -8.333  38.112  23.770  1.00  0.71           C  
ATOM   1448  C   GLY A  93      -8.683  36.729  24.292  1.00  0.71           C  
ATOM   1449  O   GLY A  93      -7.795  35.962  24.663  1.00  0.71           O  
ATOM   1450  H   GLY A  93      -6.479  38.468  22.744  1.00  0.71           H  
ATOM   1451 1HA  GLY A  93      -7.905  38.710  24.574  1.00  0.71           H  
ATOM   1452 2HA  GLY A  93      -9.238  38.621  23.440  1.00  0.71           H  
ATOM   1453  N   ASP A  94      -9.978  36.417  24.319  1.00  0.70           N  
ATOM   1454  CA  ASP A  94     -10.456  35.133  24.824  1.00  0.70           C  
ATOM   1455  C   ASP A  94     -10.774  34.126  23.715  1.00  0.70           C  
ATOM   1456  O   ASP A  94     -11.399  33.096  23.972  1.00  0.70           O  
ATOM   1457  CB  ASP A  94     -11.706  35.343  25.680  1.00  0.70           C  
ATOM   1458  CG  ASP A  94     -11.432  36.151  26.946  1.00  0.70           C  
ATOM   1459  OD1 ASP A  94     -10.441  35.907  27.588  1.00  0.70           O  
ATOM   1460  OD2 ASP A  94     -12.215  37.020  27.245  1.00  0.70           O  
ATOM   1461  H   ASP A  94     -10.649  37.091  23.980  1.00  0.70           H  
ATOM   1462  HA  ASP A  94      -9.676  34.702  25.452  1.00  0.70           H  
ATOM   1463 1HB  ASP A  94     -12.466  35.856  25.090  1.00  0.70           H  
ATOM   1464 2HB  ASP A  94     -12.114  34.373  25.966  1.00  0.70           H  
ATOM   1465  N   LEU A  95     -10.365  34.422  22.486  1.00  0.68           N  
ATOM   1466  CA  LEU A  95     -10.615  33.515  21.370  1.00  0.68           C  
ATOM   1467  C   LEU A  95      -9.442  32.557  21.178  1.00  0.68           C  
ATOM   1468  O   LEU A  95      -8.350  32.806  21.688  1.00  0.68           O  
ATOM   1469  CB  LEU A  95     -10.852  34.295  20.069  1.00  0.68           C  
ATOM   1470  CG  LEU A  95     -12.011  35.300  20.081  1.00  0.68           C  
ATOM   1471  CD1 LEU A  95     -12.144  35.926  18.689  1.00  0.68           C  
ATOM   1472  CD2 LEU A  95     -13.285  34.631  20.507  1.00  0.68           C  
ATOM   1473  H   LEU A  95      -9.859  35.291  22.303  1.00  0.68           H  
ATOM   1474  HA  LEU A  95     -11.505  32.927  21.589  1.00  0.68           H  
ATOM   1475 1HB  LEU A  95      -9.945  34.855  19.842  1.00  0.68           H  
ATOM   1476 2HB  LEU A  95     -11.016  33.589  19.261  1.00  0.68           H  
ATOM   1477  HG  LEU A  95     -11.780  36.090  20.786  1.00  0.68           H  
ATOM   1478 1HD1 LEU A  95     -12.944  36.643  18.687  1.00  0.68           H  
ATOM   1479 2HD1 LEU A  95     -11.214  36.414  18.421  1.00  0.68           H  
ATOM   1480 3HD1 LEU A  95     -12.370  35.141  17.974  1.00  0.68           H  
ATOM   1481 1HD2 LEU A  95     -14.089  35.359  20.513  1.00  0.68           H  
ATOM   1482 2HD2 LEU A  95     -13.521  33.846  19.817  1.00  0.68           H  
ATOM   1483 3HD2 LEU A  95     -13.162  34.209  21.505  1.00  0.68           H  
ATOM   1484  N   SER A  96      -9.661  31.441  20.479  1.00  0.66           N  
ATOM   1485  CA  SER A  96      -8.538  30.557  20.136  1.00  0.66           C  
ATOM   1486  C   SER A  96      -8.146  30.791  18.696  1.00  0.66           C  
ATOM   1487  O   SER A  96      -9.014  31.091  17.871  1.00  0.66           O  
ATOM   1488  CB  SER A  96      -8.880  29.091  20.292  1.00  0.66           C  
ATOM   1489  OG  SER A  96      -9.128  28.751  21.617  1.00  0.66           O  
ATOM   1490  H   SER A  96     -10.593  31.243  20.131  1.00  0.66           H  
ATOM   1491  HA  SER A  96      -7.680  30.791  20.771  1.00  0.66           H  
ATOM   1492 1HB  SER A  96      -9.733  28.834  19.677  1.00  0.66           H  
ATOM   1493 2HB  SER A  96      -8.033  28.503  19.930  1.00  0.66           H  
ATOM   1494  HG  SER A  96      -8.643  27.899  21.736  1.00  0.66           H  
ATOM   1495  N   VAL A  97      -6.855  30.650  18.383  1.00  0.66           N  
ATOM   1496  CA  VAL A  97      -6.437  30.800  16.992  1.00  0.66           C  
ATOM   1497  C   VAL A  97      -5.531  29.655  16.513  1.00  0.66           C  
ATOM   1498  O   VAL A  97      -4.588  29.254  17.197  1.00  0.66           O  
ATOM   1499  CB  VAL A  97      -5.692  32.142  16.778  1.00  0.66           C  
ATOM   1500  CG1 VAL A  97      -5.298  32.295  15.319  1.00  0.66           C  
ATOM   1501  CG2 VAL A  97      -6.538  33.323  17.260  1.00  0.66           C  
ATOM   1502  H   VAL A  97      -6.174  30.439  19.116  1.00  0.66           H  
ATOM   1503  HA  VAL A  97      -7.328  30.806  16.371  1.00  0.66           H  
ATOM   1504  HB  VAL A  97      -4.793  32.116  17.327  1.00  0.66           H  
ATOM   1505 1HG1 VAL A  97      -4.753  33.207  15.211  1.00  0.66           H  
ATOM   1506 2HG1 VAL A  97      -4.673  31.472  15.014  1.00  0.66           H  
ATOM   1507 3HG1 VAL A  97      -6.189  32.322  14.694  1.00  0.66           H  
ATOM   1508 1HG2 VAL A  97      -5.987  34.252  17.116  1.00  0.66           H  
ATOM   1509 2HG2 VAL A  97      -7.453  33.352  16.704  1.00  0.66           H  
ATOM   1510 3HG2 VAL A  97      -6.764  33.202  18.307  1.00  0.66           H  
ATOM   1511  N   LEU A  98      -5.840  29.122  15.339  1.00  0.67           N  
ATOM   1512  CA  LEU A  98      -5.019  28.106  14.672  1.00  0.67           C  
ATOM   1513  C   LEU A  98      -4.241  28.727  13.537  1.00  0.67           C  
ATOM   1514  O   LEU A  98      -4.827  29.384  12.688  1.00  0.67           O  
ATOM   1515  CB  LEU A  98      -5.884  26.973  14.105  1.00  0.67           C  
ATOM   1516  CG  LEU A  98      -5.208  25.978  13.169  1.00  0.67           C  
ATOM   1517  CD1 LEU A  98      -4.176  25.206  13.862  1.00  0.67           C  
ATOM   1518  CD2 LEU A  98      -6.276  25.044  12.604  1.00  0.67           C  
ATOM   1519  H   LEU A  98      -6.661  29.489  14.859  1.00  0.67           H  
ATOM   1520  HA  LEU A  98      -4.312  27.690  15.391  1.00  0.67           H  
ATOM   1521 1HB  LEU A  98      -6.283  26.411  14.927  1.00  0.67           H  
ATOM   1522 2HB  LEU A  98      -6.698  27.415  13.555  1.00  0.67           H  
ATOM   1523  HG  LEU A  98      -4.724  26.521  12.356  1.00  0.67           H  
ATOM   1524 1HD1 LEU A  98      -3.753  24.527  13.141  1.00  0.67           H  
ATOM   1525 2HD1 LEU A  98      -3.401  25.863  14.264  1.00  0.67           H  
ATOM   1526 3HD1 LEU A  98      -4.618  24.660  14.642  1.00  0.67           H  
ATOM   1527 1HD2 LEU A  98      -5.811  24.331  11.916  1.00  0.67           H  
ATOM   1528 2HD2 LEU A  98      -6.750  24.501  13.421  1.00  0.67           H  
ATOM   1529 3HD2 LEU A  98      -7.027  25.622  12.068  1.00  0.67           H  
ATOM   1530  N   VAL A  99      -2.929  28.562  13.526  1.00  0.72           N  
ATOM   1531  CA  VAL A  99      -2.122  29.084  12.437  1.00  0.72           C  
ATOM   1532  C   VAL A  99      -1.342  27.941  11.814  1.00  0.72           C  
ATOM   1533  O   VAL A  99      -0.672  27.168  12.504  1.00  0.72           O  
ATOM   1534  CB  VAL A  99      -1.141  30.182  12.914  1.00  0.72           C  
ATOM   1535  CG1 VAL A  99      -0.313  30.685  11.725  1.00  0.72           C  
ATOM   1536  CG2 VAL A  99      -1.903  31.332  13.589  1.00  0.72           C  
ATOM   1537  H   VAL A  99      -2.478  28.052  14.278  1.00  0.72           H  
ATOM   1538  HA  VAL A  99      -2.770  29.500  11.674  1.00  0.72           H  
ATOM   1539  HB  VAL A  99      -0.454  29.753  13.633  1.00  0.72           H  
ATOM   1540 1HG1 VAL A  99       0.378  31.445  12.071  1.00  0.72           H  
ATOM   1541 2HG1 VAL A  99       0.243  29.864  11.280  1.00  0.72           H  
ATOM   1542 3HG1 VAL A  99      -0.983  31.112  10.981  1.00  0.72           H  
ATOM   1543 1HG2 VAL A  99      -1.197  32.087  13.930  1.00  0.72           H  
ATOM   1544 2HG2 VAL A  99      -2.598  31.778  12.878  1.00  0.72           H  
ATOM   1545 3HG2 VAL A  99      -2.452  30.945  14.445  1.00  0.72           H  
ATOM   1546  N   HIS A 100      -1.395  27.827  10.503  1.00  0.82           N  
ATOM   1547  CA  HIS A 100      -0.645  26.756   9.882  1.00  0.82           C  
ATOM   1548  C   HIS A 100      -0.017  27.131   8.563  1.00  0.82           C  
ATOM   1549  O   HIS A 100      -0.418  28.087   7.899  1.00  0.82           O  
ATOM   1550  CB  HIS A 100      -1.549  25.536   9.664  1.00  0.82           C  
ATOM   1551  CG  HIS A 100      -2.709  25.760   8.749  1.00  0.82           C  
ATOM   1552  ND1 HIS A 100      -2.585  25.704   7.391  1.00  0.82           N  
ATOM   1553  CD2 HIS A 100      -4.012  26.003   9.001  1.00  0.82           C  
ATOM   1554  CE1 HIS A 100      -3.754  25.907   6.827  1.00  0.82           C  
ATOM   1555  NE2 HIS A 100      -4.658  26.111   7.780  1.00  0.82           N  
ATOM   1556  H   HIS A 100      -1.994  28.449   9.960  1.00  0.82           H  
ATOM   1557  HA  HIS A 100       0.168  26.454  10.541  1.00  0.82           H  
ATOM   1558 1HB  HIS A 100      -0.950  24.731   9.238  1.00  0.82           H  
ATOM   1559 2HB  HIS A 100      -1.931  25.180  10.623  1.00  0.82           H  
ATOM   1560  HD1 HIS A 100      -1.719  25.513   6.885  1.00  0.82           H  
ATOM   1561  HD2 HIS A 100      -4.569  26.118   9.926  1.00  0.82           H  
ATOM   1562  HE1 HIS A 100      -3.846  25.903   5.740  1.00  0.82           H  
ATOM   1563  N   VAL A 101       0.990  26.361   8.182  1.00  0.95           N  
ATOM   1564  CA  VAL A 101       1.609  26.505   6.877  1.00  0.95           C  
ATOM   1565  C   VAL A 101       0.593  26.047   5.873  1.00  0.95           C  
ATOM   1566  O   VAL A 101      -0.120  25.091   6.144  1.00  0.95           O  
ATOM   1567  CB  VAL A 101       2.878  25.634   6.737  1.00  0.95           C  
ATOM   1568  CG1 VAL A 101       3.414  25.689   5.293  1.00  0.95           C  
ATOM   1569  CG2 VAL A 101       3.934  26.108   7.684  1.00  0.95           C  
ATOM   1570  H   VAL A 101       1.307  25.621   8.795  1.00  0.95           H  
ATOM   1571  HA  VAL A 101       1.856  27.551   6.691  1.00  0.95           H  
ATOM   1572  HB  VAL A 101       2.622  24.598   6.963  1.00  0.95           H  
ATOM   1573 1HG1 VAL A 101       4.301  25.063   5.214  1.00  0.95           H  
ATOM   1574 2HG1 VAL A 101       2.663  25.320   4.599  1.00  0.95           H  
ATOM   1575 3HG1 VAL A 101       3.669  26.721   5.038  1.00  0.95           H  
ATOM   1576 1HG2 VAL A 101       4.817  25.479   7.587  1.00  0.95           H  
ATOM   1577 2HG2 VAL A 101       4.189  27.120   7.429  1.00  0.95           H  
ATOM   1578 3HG2 VAL A 101       3.563  26.060   8.708  1.00  0.95           H  
ATOM   1579  N   LEU A 102       0.449  26.777   4.794  1.00  1.12           N  
ATOM   1580  CA  LEU A 102      -0.431  26.410   3.706  1.00  1.12           C  
ATOM   1581  C   LEU A 102       0.391  25.734   2.620  1.00  1.12           C  
ATOM   1582  O   LEU A 102       1.324  26.350   2.086  1.00  1.12           O  
ATOM   1583  CB  LEU A 102      -1.076  27.643   3.094  1.00  1.12           C  
ATOM   1584  CG  LEU A 102      -1.987  27.382   1.936  1.00  1.12           C  
ATOM   1585  CD1 LEU A 102      -3.199  26.601   2.437  1.00  1.12           C  
ATOM   1586  CD2 LEU A 102      -2.364  28.706   1.293  1.00  1.12           C  
ATOM   1587  H   LEU A 102       1.022  27.596   4.698  1.00  1.12           H  
ATOM   1588  HA  LEU A 102      -1.191  25.714   4.067  1.00  1.12           H  
ATOM   1589 1HB  LEU A 102      -1.645  28.162   3.867  1.00  1.12           H  
ATOM   1590 2HB  LEU A 102      -0.296  28.302   2.744  1.00  1.12           H  
ATOM   1591  HG  LEU A 102      -1.477  26.763   1.202  1.00  1.12           H  
ATOM   1592 1HD1 LEU A 102      -3.869  26.389   1.610  1.00  1.12           H  
ATOM   1593 2HD1 LEU A 102      -2.865  25.656   2.883  1.00  1.12           H  
ATOM   1594 3HD1 LEU A 102      -3.727  27.192   3.188  1.00  1.12           H  
ATOM   1595 1HD2 LEU A 102      -3.022  28.526   0.443  1.00  1.12           H  
ATOM   1596 2HD2 LEU A 102      -2.882  29.340   2.024  1.00  1.12           H  
ATOM   1597 3HD2 LEU A 102      -1.462  29.216   0.952  1.00  1.12           H  
ATOM   1598  N   SER A 103       0.026  24.505   2.270  1.00  1.29           N  
ATOM   1599  CA  SER A 103       0.698  23.704   1.250  1.00  1.29           C  
ATOM   1600  C   SER A 103      -0.378  23.011   0.433  1.00  1.29           C  
ATOM   1601  O   SER A 103      -1.552  23.360   0.526  1.00  1.29           O  
ATOM   1602  CB  SER A 103       1.585  22.629   1.843  1.00  1.29           C  
ATOM   1603  OG  SER A 103       0.820  21.594   2.393  1.00  1.29           O  
ATOM   1604  H   SER A 103      -0.732  24.061   2.803  1.00  1.29           H  
ATOM   1605  HA  SER A 103       1.285  24.353   0.599  1.00  1.29           H  
ATOM   1606 1HB  SER A 103       2.233  22.235   1.068  1.00  1.29           H  
ATOM   1607 2HB  SER A 103       2.215  23.065   2.617  1.00  1.29           H  
ATOM   1608  HG  SER A 103       0.504  21.927   3.275  1.00  1.29           H  
ATOM   1609  N   GLY A 104       0.015  22.077  -0.428  1.00  1.44           N  
ATOM   1610  CA  GLY A 104      -0.954  21.348  -1.242  1.00  1.44           C  
ATOM   1611  C   GLY A 104      -1.591  20.162  -0.484  1.00  1.44           C  
ATOM   1612  O   GLY A 104      -2.402  19.429  -1.052  1.00  1.44           O  
ATOM   1613  H   GLY A 104       0.995  21.842  -0.495  1.00  1.44           H  
ATOM   1614 1HA  GLY A 104      -1.736  22.033  -1.571  1.00  1.44           H  
ATOM   1615 2HA  GLY A 104      -0.461  20.979  -2.139  1.00  1.44           H  
ATOM   1616  N   ASN A 105      -1.200  19.952   0.783  1.00  1.53           N  
ATOM   1617  CA  ASN A 105      -1.714  18.838   1.585  1.00  1.53           C  
ATOM   1618  C   ASN A 105      -2.477  19.302   2.838  1.00  1.53           C  
ATOM   1619  O   ASN A 105      -1.879  19.545   3.889  1.00  1.53           O  
ATOM   1620  CB  ASN A 105      -0.551  17.932   1.957  1.00  1.53           C  
ATOM   1621  CG  ASN A 105      -0.939  16.688   2.738  1.00  1.53           C  
ATOM   1622  OD1 ASN A 105      -1.915  16.674   3.506  1.00  1.53           O  
ATOM   1623  ND2 ASN A 105      -0.174  15.639   2.557  1.00  1.53           N  
ATOM   1624  H   ASN A 105      -0.528  20.585   1.218  1.00  1.53           H  
ATOM   1625  HA  ASN A 105      -2.416  18.269   0.975  1.00  1.53           H  
ATOM   1626 1HB  ASN A 105      -0.040  17.620   1.046  1.00  1.53           H  
ATOM   1627 2HB  ASN A 105       0.168  18.504   2.546  1.00  1.53           H  
ATOM   1628 1HD2 ASN A 105      -0.366  14.785   3.042  1.00  1.53           H  
ATOM   1629 2HD2 ASN A 105       0.609  15.690   1.934  1.00  1.53           H  
ATOM   1630  N   ASP A 106      -3.816  19.343   2.747  1.00  1.55           N  
ATOM   1631  CA  ASP A 106      -4.656  19.850   3.843  1.00  1.55           C  
ATOM   1632  C   ASP A 106      -4.509  19.074   5.160  1.00  1.55           C  
ATOM   1633  O   ASP A 106      -4.504  19.665   6.243  1.00  1.55           O  
ATOM   1634  CB  ASP A 106      -6.138  19.790   3.442  1.00  1.55           C  
ATOM   1635  CG  ASP A 106      -6.600  20.827   2.393  1.00  1.55           C  
ATOM   1636  OD1 ASP A 106      -5.915  21.785   2.159  1.00  1.55           O  
ATOM   1637  OD2 ASP A 106      -7.635  20.613   1.814  1.00  1.55           O  
ATOM   1638  H   ASP A 106      -4.247  19.087   1.869  1.00  1.55           H  
ATOM   1639  HA  ASP A 106      -4.377  20.889   4.026  1.00  1.55           H  
ATOM   1640 1HB  ASP A 106      -6.366  18.794   3.062  1.00  1.55           H  
ATOM   1641 2HB  ASP A 106      -6.746  19.924   4.336  1.00  1.55           H  
ATOM   1642  N   LEU A 107      -4.361  17.750   5.093  1.00  1.51           N  
ATOM   1643  CA  LEU A 107      -4.257  17.000   6.341  1.00  1.51           C  
ATOM   1644  C   LEU A 107      -2.980  17.399   7.056  1.00  1.51           C  
ATOM   1645  O   LEU A 107      -2.985  17.682   8.258  1.00  1.51           O  
ATOM   1646  CB  LEU A 107      -4.263  15.490   6.098  1.00  1.51           C  
ATOM   1647  CG  LEU A 107      -4.165  14.632   7.371  1.00  1.51           C  
ATOM   1648  CD1 LEU A 107      -5.375  14.930   8.271  1.00  1.51           C  
ATOM   1649  CD2 LEU A 107      -4.122  13.163   6.990  1.00  1.51           C  
ATOM   1650  H   LEU A 107      -4.332  17.279   4.200  1.00  1.51           H  
ATOM   1651  HA  LEU A 107      -5.106  17.254   6.974  1.00  1.51           H  
ATOM   1652 1HB  LEU A 107      -5.186  15.225   5.583  1.00  1.51           H  
ATOM   1653 2HB  LEU A 107      -3.420  15.235   5.454  1.00  1.51           H  
ATOM   1654  HG  LEU A 107      -3.257  14.892   7.921  1.00  1.51           H  
ATOM   1655 1HD1 LEU A 107      -5.309  14.333   9.178  1.00  1.51           H  
ATOM   1656 2HD1 LEU A 107      -5.380  15.986   8.531  1.00  1.51           H  
ATOM   1657 3HD1 LEU A 107      -6.298  14.685   7.741  1.00  1.51           H  
ATOM   1658 1HD2 LEU A 107      -4.051  12.555   7.892  1.00  1.51           H  
ATOM   1659 2HD2 LEU A 107      -5.029  12.901   6.445  1.00  1.51           H  
ATOM   1660 3HD2 LEU A 107      -3.253  12.978   6.357  1.00  1.51           H  
ATOM   1661  N   TYR A 108      -1.876  17.427   6.309  1.00  1.45           N  
ATOM   1662  CA  TYR A 108      -0.595  17.801   6.881  1.00  1.45           C  
ATOM   1663  C   TYR A 108      -0.706  19.171   7.511  1.00  1.45           C  
ATOM   1664  O   TYR A 108      -0.375  19.366   8.680  1.00  1.45           O  
ATOM   1665  CB  TYR A 108       0.506  17.843   5.813  1.00  1.45           C  
ATOM   1666  CG  TYR A 108       1.853  18.313   6.333  1.00  1.45           C  
ATOM   1667  CD1 TYR A 108       2.706  17.426   6.955  1.00  1.45           C  
ATOM   1668  CD2 TYR A 108       2.215  19.652   6.214  1.00  1.45           C  
ATOM   1669  CE1 TYR A 108       3.915  17.863   7.464  1.00  1.45           C  
ATOM   1670  CE2 TYR A 108       3.420  20.091   6.725  1.00  1.45           C  
ATOM   1671  CZ  TYR A 108       4.268  19.200   7.353  1.00  1.45           C  
ATOM   1672  OH  TYR A 108       5.470  19.635   7.876  1.00  1.45           O  
ATOM   1673  H   TYR A 108      -1.935  17.200   5.320  1.00  1.45           H  
ATOM   1674  HA  TYR A 108      -0.326  17.086   7.658  1.00  1.45           H  
ATOM   1675 1HB  TYR A 108       0.632  16.853   5.379  1.00  1.45           H  
ATOM   1676 2HB  TYR A 108       0.204  18.517   5.014  1.00  1.45           H  
ATOM   1677  HD1 TYR A 108       2.423  16.380   7.051  1.00  1.45           H  
ATOM   1678  HD2 TYR A 108       1.539  20.362   5.725  1.00  1.45           H  
ATOM   1679  HE1 TYR A 108       4.581  17.158   7.961  1.00  1.45           H  
ATOM   1680  HE2 TYR A 108       3.696  21.143   6.636  1.00  1.45           H  
ATOM   1681  HH  TYR A 108       5.587  20.568   7.677  1.00  1.45           H  
ATOM   1682  N   ASP A 109      -1.241  20.124   6.754  1.00  1.40           N  
ATOM   1683  CA  ASP A 109      -1.304  21.488   7.241  1.00  1.40           C  
ATOM   1684  C   ASP A 109      -2.064  21.636   8.564  1.00  1.40           C  
ATOM   1685  O   ASP A 109      -1.606  22.324   9.480  1.00  1.40           O  
ATOM   1686  CB  ASP A 109      -1.990  22.362   6.203  1.00  1.40           C  
ATOM   1687  CG  ASP A 109      -1.174  22.616   4.949  1.00  1.40           C  
ATOM   1688  OD1 ASP A 109      -0.003  22.291   4.911  1.00  1.40           O  
ATOM   1689  OD2 ASP A 109      -1.720  23.200   4.030  1.00  1.40           O  
ATOM   1690  H   ASP A 109      -1.555  19.906   5.806  1.00  1.40           H  
ATOM   1691  HA  ASP A 109      -0.284  21.843   7.391  1.00  1.40           H  
ATOM   1692 1HB  ASP A 109      -2.932  21.895   5.914  1.00  1.40           H  
ATOM   1693 2HB  ASP A 109      -2.229  23.291   6.648  1.00  1.40           H  
ATOM   1694  N   HIS A 110      -3.183  20.931   8.698  1.00  1.35           N  
ATOM   1695  CA  HIS A 110      -3.978  21.011   9.918  1.00  1.35           C  
ATOM   1696  C   HIS A 110      -3.479  20.156  11.084  1.00  1.35           C  
ATOM   1697  O   HIS A 110      -3.769  20.474  12.242  1.00  1.35           O  
ATOM   1698  CB  HIS A 110      -5.433  20.654   9.613  1.00  1.35           C  
ATOM   1699  CG  HIS A 110      -6.156  21.728   8.866  1.00  1.35           C  
ATOM   1700  ND1 HIS A 110      -6.460  22.947   9.439  1.00  1.35           N  
ATOM   1701  CD2 HIS A 110      -6.621  21.788   7.598  1.00  1.35           C  
ATOM   1702  CE1 HIS A 110      -7.092  23.697   8.564  1.00  1.35           C  
ATOM   1703  NE2 HIS A 110      -7.199  23.026   7.438  1.00  1.35           N  
ATOM   1704  H   HIS A 110      -3.517  20.361   7.917  1.00  1.35           H  
ATOM   1705  HA  HIS A 110      -3.968  22.044  10.262  1.00  1.35           H  
ATOM   1706 1HB  HIS A 110      -5.455  19.741   9.007  1.00  1.35           H  
ATOM   1707 2HB  HIS A 110      -5.961  20.446  10.537  1.00  1.35           H  
ATOM   1708  HD2 HIS A 110      -6.554  21.006   6.842  1.00  1.35           H  
ATOM   1709  HE1 HIS A 110      -7.454  24.709   8.738  1.00  1.35           H  
ATOM   1710  HE2 HIS A 110      -7.631  23.370   6.593  1.00  1.35           H  
ATOM   1711  N   THR A 111      -2.741  19.077  10.805  1.00  1.29           N  
ATOM   1712  CA  THR A 111      -2.343  18.179  11.882  1.00  1.29           C  
ATOM   1713  C   THR A 111      -0.847  18.139  12.220  1.00  1.29           C  
ATOM   1714  O   THR A 111      -0.481  17.661  13.296  1.00  1.29           O  
ATOM   1715  CB  THR A 111      -2.805  16.750  11.553  1.00  1.29           C  
ATOM   1716  OG1 THR A 111      -2.162  16.283  10.366  1.00  1.29           O  
ATOM   1717  CG2 THR A 111      -4.267  16.756  11.315  1.00  1.29           C  
ATOM   1718  H   THR A 111      -2.520  18.836   9.836  1.00  1.29           H  
ATOM   1719  HA  THR A 111      -2.865  18.493  12.784  1.00  1.29           H  
ATOM   1720  HB  THR A 111      -2.564  16.087  12.380  1.00  1.29           H  
ATOM   1721  HG1 THR A 111      -2.495  16.801   9.603  1.00  1.29           H  
ATOM   1722 1HG2 THR A 111      -4.582  15.752  11.082  1.00  1.29           H  
ATOM   1723 2HG2 THR A 111      -4.774  17.110  12.208  1.00  1.29           H  
ATOM   1724 3HG2 THR A 111      -4.499  17.413  10.477  1.00  1.29           H  
ATOM   1725  N   GLN A 112       0.023  18.607  11.328  1.00  1.19           N  
ATOM   1726  CA  GLN A 112       1.460  18.507  11.558  1.00  1.19           C  
ATOM   1727  C   GLN A 112       2.180  19.849  11.476  1.00  1.19           C  
ATOM   1728  O   GLN A 112       2.192  20.512  10.443  1.00  1.19           O  
ATOM   1729  CB  GLN A 112       2.074  17.541  10.553  1.00  1.19           C  
ATOM   1730  CG  GLN A 112       1.578  16.106  10.677  1.00  1.19           C  
ATOM   1731  CD  GLN A 112       2.242  15.157   9.694  1.00  1.19           C  
ATOM   1732  OE1 GLN A 112       3.462  15.181   9.511  1.00  1.19           O  
ATOM   1733  NE2 GLN A 112       1.443  14.309   9.052  1.00  1.19           N  
ATOM   1734  H   GLN A 112      -0.299  18.992  10.447  1.00  1.19           H  
ATOM   1735  HA  GLN A 112       1.621  18.107  12.558  1.00  1.19           H  
ATOM   1736 1HB  GLN A 112       1.811  17.887   9.560  1.00  1.19           H  
ATOM   1737 2HB  GLN A 112       3.160  17.555  10.635  1.00  1.19           H  
ATOM   1738 1HG  GLN A 112       1.772  15.753  11.688  1.00  1.19           H  
ATOM   1739 2HG  GLN A 112       0.507  16.094  10.476  1.00  1.19           H  
ATOM   1740 1HE2 GLN A 112       1.826  13.659   8.395  1.00  1.19           H  
ATOM   1741 2HE2 GLN A 112       0.456  14.317   9.228  1.00  1.19           H  
ATOM   1742  N   GLY A 113       2.773  20.258  12.596  1.00  1.08           N  
ATOM   1743  CA  GLY A 113       3.493  21.528  12.677  1.00  1.08           C  
ATOM   1744  C   GLY A 113       2.582  22.729  12.939  1.00  1.08           C  
ATOM   1745  O   GLY A 113       3.052  23.864  13.002  1.00  1.08           O  
ATOM   1746  H   GLY A 113       2.726  19.670  13.417  1.00  1.08           H  
ATOM   1747 1HA  GLY A 113       4.238  21.465  13.470  1.00  1.08           H  
ATOM   1748 2HA  GLY A 113       4.039  21.687  11.748  1.00  1.08           H  
ATOM   1749  N   ALA A 114       1.281  22.484  13.070  1.00  0.96           N  
ATOM   1750  CA  ALA A 114       0.322  23.560  13.302  1.00  0.96           C  
ATOM   1751  C   ALA A 114       0.601  24.259  14.628  1.00  0.96           C  
ATOM   1752  O   ALA A 114       0.982  23.620  15.613  1.00  0.96           O  
ATOM   1753  CB  ALA A 114      -1.099  23.031  13.286  1.00  0.96           C  
ATOM   1754  H   ALA A 114       0.951  21.534  12.993  1.00  0.96           H  
ATOM   1755  HA  ALA A 114       0.431  24.296  12.504  1.00  0.96           H  
ATOM   1756 1HB  ALA A 114      -1.744  23.860  13.443  1.00  0.96           H  
ATOM   1757 2HB  ALA A 114      -1.313  22.564  12.317  1.00  0.96           H  
ATOM   1758 3HB  ALA A 114      -1.234  22.302  14.079  1.00  0.96           H  
ATOM   1759  N   LEU A 115       0.380  25.566  14.645  1.00  0.86           N  
ATOM   1760  CA  LEU A 115       0.539  26.414  15.813  1.00  0.86           C  
ATOM   1761  C   LEU A 115      -0.786  26.850  16.414  1.00  0.86           C  
ATOM   1762  O   LEU A 115      -1.643  27.396  15.723  1.00  0.86           O  
ATOM   1763  CB  LEU A 115       1.351  27.655  15.406  1.00  0.86           C  
ATOM   1764  CG  LEU A 115       1.471  28.805  16.431  1.00  0.86           C  
ATOM   1765  CD1 LEU A 115       2.266  28.352  17.638  1.00  0.86           C  
ATOM   1766  CD2 LEU A 115       2.131  30.020  15.730  1.00  0.86           C  
ATOM   1767  H   LEU A 115       0.071  26.026  13.791  1.00  0.86           H  
ATOM   1768  HA  LEU A 115       1.093  25.856  16.568  1.00  0.86           H  
ATOM   1769 1HB  LEU A 115       2.362  27.329  15.172  1.00  0.86           H  
ATOM   1770 2HB  LEU A 115       0.915  28.060  14.498  1.00  0.86           H  
ATOM   1771  HG  LEU A 115       0.473  29.089  16.779  1.00  0.86           H  
ATOM   1772 1HD1 LEU A 115       2.331  29.173  18.354  1.00  0.86           H  
ATOM   1773 2HD1 LEU A 115       1.765  27.506  18.106  1.00  0.86           H  
ATOM   1774 3HD1 LEU A 115       3.265  28.058  17.328  1.00  0.86           H  
ATOM   1775 1HD2 LEU A 115       2.215  30.844  16.432  1.00  0.86           H  
ATOM   1776 2HD2 LEU A 115       3.124  29.743  15.381  1.00  0.86           H  
ATOM   1777 3HD2 LEU A 115       1.524  30.331  14.882  1.00  0.86           H  
ATOM   1778  N   TRP A 116      -0.960  26.627  17.704  1.00  0.77           N  
ATOM   1779  CA  TRP A 116      -2.163  27.123  18.348  1.00  0.77           C  
ATOM   1780  C   TRP A 116      -1.824  28.252  19.295  1.00  0.77           C  
ATOM   1781  O   TRP A 116      -0.820  28.201  20.011  1.00  0.77           O  
ATOM   1782  CB  TRP A 116      -2.902  26.022  19.108  1.00  0.77           C  
ATOM   1783  CG  TRP A 116      -3.658  25.059  18.244  1.00  0.77           C  
ATOM   1784  CD1 TRP A 116      -3.200  23.911  17.665  1.00  0.77           C  
ATOM   1785  CD2 TRP A 116      -5.066  25.167  17.878  1.00  0.77           C  
ATOM   1786  NE1 TRP A 116      -4.218  23.293  16.973  1.00  0.77           N  
ATOM   1787  CE2 TRP A 116      -5.371  24.054  17.102  1.00  0.77           C  
ATOM   1788  CE3 TRP A 116      -6.078  26.113  18.157  1.00  0.77           C  
ATOM   1789  CZ2 TRP A 116      -6.642  23.844  16.594  1.00  0.77           C  
ATOM   1790  CZ3 TRP A 116      -7.349  25.900  17.644  1.00  0.77           C  
ATOM   1791  CH2 TRP A 116      -7.621  24.791  16.881  1.00  0.77           C  
ATOM   1792  H   TRP A 116      -0.252  26.143  18.239  1.00  0.77           H  
ATOM   1793  HA  TRP A 116      -2.836  27.514  17.590  1.00  0.77           H  
ATOM   1794 1HB  TRP A 116      -2.194  25.455  19.710  1.00  0.77           H  
ATOM   1795 2HB  TRP A 116      -3.613  26.486  19.800  1.00  0.77           H  
ATOM   1796  HD1 TRP A 116      -2.180  23.534  17.744  1.00  0.77           H  
ATOM   1797  HE1 TRP A 116      -4.141  22.425  16.455  1.00  0.77           H  
ATOM   1798  HE3 TRP A 116      -5.860  26.996  18.766  1.00  0.77           H  
ATOM   1799  HZ2 TRP A 116      -6.882  22.973  15.991  1.00  0.77           H  
ATOM   1800  HZ3 TRP A 116      -8.127  26.634  17.863  1.00  0.77           H  
ATOM   1801  HH2 TRP A 116      -8.626  24.647  16.488  1.00  0.77           H  
ATOM   1802  N   LEU A 117      -2.683  29.261  19.301  1.00  0.71           N  
ATOM   1803  CA  LEU A 117      -2.564  30.383  20.205  1.00  0.71           C  
ATOM   1804  C   LEU A 117      -3.760  30.292  21.158  1.00  0.71           C  
ATOM   1805  O   LEU A 117      -4.918  30.311  20.721  1.00  0.71           O  
ATOM   1806  CB  LEU A 117      -2.596  31.702  19.423  1.00  0.71           C  
ATOM   1807  CG  LEU A 117      -1.628  31.805  18.168  1.00  0.71           C  
ATOM   1808  CD1 LEU A 117      -1.815  33.182  17.467  1.00  0.71           C  
ATOM   1809  CD2 LEU A 117      -0.188  31.591  18.590  1.00  0.71           C  
ATOM   1810  H   LEU A 117      -3.455  29.241  18.640  1.00  0.71           H  
ATOM   1811  HA  LEU A 117      -1.639  30.305  20.775  1.00  0.71           H  
ATOM   1812 1HB  LEU A 117      -3.597  31.863  19.096  1.00  0.71           H  
ATOM   1813 2HB  LEU A 117      -2.331  32.510  20.104  1.00  0.71           H  
ATOM   1814  HG  LEU A 117      -1.902  31.029  17.444  1.00  0.71           H  
ATOM   1815 1HD1 LEU A 117      -1.166  33.236  16.593  1.00  0.71           H  
ATOM   1816 2HD1 LEU A 117      -2.840  33.308  17.151  1.00  0.71           H  
ATOM   1817 3HD1 LEU A 117      -1.558  33.981  18.155  1.00  0.71           H  
ATOM   1818 1HD2 LEU A 117       0.449  31.654  17.717  1.00  0.71           H  
ATOM   1819 2HD2 LEU A 117       0.111  32.344  19.297  1.00  0.71           H  
ATOM   1820 3HD2 LEU A 117      -0.077  30.612  19.049  1.00  0.71           H  
ATOM   1821  N   GLY A 118      -3.506  30.174  22.455  1.00  0.68           N  
ATOM   1822  CA  GLY A 118      -4.613  30.005  23.393  1.00  0.68           C  
ATOM   1823  C   GLY A 118      -5.069  28.548  23.422  1.00  0.68           C  
ATOM   1824  O   GLY A 118      -4.308  27.650  23.061  1.00  0.68           O  
ATOM   1825  H   GLY A 118      -2.550  30.167  22.785  1.00  0.68           H  
ATOM   1826 1HA  GLY A 118      -4.304  30.321  24.390  1.00  0.68           H  
ATOM   1827 2HA  GLY A 118      -5.446  30.636  23.092  1.00  0.68           H  
ATOM   1828  N   ARG A 119      -6.281  28.299  23.915  1.00  0.68           N  
ATOM   1829  CA  ARG A 119      -6.760  26.926  24.069  1.00  0.68           C  
ATOM   1830  C   ARG A 119      -6.834  26.173  22.745  1.00  0.68           C  
ATOM   1831  O   ARG A 119      -7.436  26.647  21.777  1.00  0.68           O  
ATOM   1832  CB  ARG A 119      -8.144  26.907  24.712  1.00  0.68           C  
ATOM   1833  CG  ARG A 119      -8.709  25.515  24.971  1.00  0.68           C  
ATOM   1834  CD  ARG A 119     -10.021  25.555  25.663  1.00  0.68           C  
ATOM   1835  NE  ARG A 119     -10.558  24.218  25.865  1.00  0.68           N  
ATOM   1836  CZ  ARG A 119     -11.705  23.935  26.514  1.00  0.68           C  
ATOM   1837  NH1 ARG A 119     -12.432  24.904  27.027  1.00  0.68           N  
ATOM   1838  NH2 ARG A 119     -12.098  22.680  26.635  1.00  0.68           N  
ATOM   1839  H   ARG A 119      -6.878  29.068  24.185  1.00  0.68           H  
ATOM   1840  HA  ARG A 119      -6.068  26.398  24.725  1.00  0.68           H  
ATOM   1841 1HB  ARG A 119      -8.111  27.432  25.665  1.00  0.68           H  
ATOM   1842 2HB  ARG A 119      -8.852  27.434  24.072  1.00  0.68           H  
ATOM   1843 1HG  ARG A 119      -8.855  25.004  24.018  1.00  0.68           H  
ATOM   1844 2HG  ARG A 119      -8.011  24.943  25.582  1.00  0.68           H  
ATOM   1845 1HD  ARG A 119      -9.911  26.032  26.637  1.00  0.68           H  
ATOM   1846 2HD  ARG A 119     -10.730  26.119  25.057  1.00  0.68           H  
ATOM   1847  HE  ARG A 119     -10.030  23.442  25.484  1.00  0.68           H  
ATOM   1848 1HH1 ARG A 119     -12.132  25.864  26.936  1.00  0.68           H  
ATOM   1849 2HH1 ARG A 119     -13.291  24.688  27.513  1.00  0.68           H  
ATOM   1850 1HH2 ARG A 119     -11.539  21.936  26.239  1.00  0.68           H  
ATOM   1851 2HH2 ARG A 119     -12.956  22.463  27.121  1.00  0.68           H  
ATOM   1852  N   GLN A 120      -6.280  24.960  22.735  1.00  0.68           N  
ATOM   1853  CA  GLN A 120      -6.331  24.105  21.555  1.00  0.68           C  
ATOM   1854  C   GLN A 120      -7.708  23.506  21.396  1.00  0.68           C  
ATOM   1855  O   GLN A 120      -8.269  22.983  22.362  1.00  0.68           O  
ATOM   1856  CB  GLN A 120      -5.303  22.977  21.657  1.00  0.68           C  
ATOM   1857  CG  GLN A 120      -5.246  22.090  20.434  1.00  0.68           C  
ATOM   1858  CD  GLN A 120      -4.117  21.094  20.483  1.00  0.68           C  
ATOM   1859  OE1 GLN A 120      -3.373  21.023  21.467  1.00  0.68           O  
ATOM   1860  NE2 GLN A 120      -3.970  20.310  19.422  1.00  0.68           N  
ATOM   1861  H   GLN A 120      -5.795  24.634  23.559  1.00  0.68           H  
ATOM   1862  HA  GLN A 120      -6.116  24.709  20.677  1.00  0.68           H  
ATOM   1863 1HB  GLN A 120      -4.312  23.403  21.807  1.00  0.68           H  
ATOM   1864 2HB  GLN A 120      -5.530  22.351  22.518  1.00  0.68           H  
ATOM   1865 1HG  GLN A 120      -6.184  21.539  20.351  1.00  0.68           H  
ATOM   1866 2HG  GLN A 120      -5.119  22.707  19.573  1.00  0.68           H  
ATOM   1867 1HE2 GLN A 120      -3.236  19.630  19.399  1.00  0.68           H  
ATOM   1868 2HE2 GLN A 120      -4.598  20.394  18.647  1.00  0.68           H  
ATOM   1869  N   LEU A 121      -8.243  23.549  20.190  1.00  0.69           N  
ATOM   1870  CA  LEU A 121      -9.536  22.947  19.959  1.00  0.69           C  
ATOM   1871  C   LEU A 121      -9.313  21.662  19.151  1.00  0.69           C  
ATOM   1872  O   LEU A 121      -8.394  21.623  18.336  1.00  0.69           O  
ATOM   1873  CB  LEU A 121     -10.420  23.924  19.194  1.00  0.69           C  
ATOM   1874  CG  LEU A 121     -10.563  25.297  19.838  1.00  0.69           C  
ATOM   1875  CD1 LEU A 121     -11.387  26.161  18.937  1.00  0.69           C  
ATOM   1876  CD2 LEU A 121     -11.181  25.160  21.214  1.00  0.69           C  
ATOM   1877  H   LEU A 121      -7.749  24.005  19.434  1.00  0.69           H  
ATOM   1878  HA  LEU A 121      -9.995  22.753  20.916  1.00  0.69           H  
ATOM   1879 1HB  LEU A 121     -10.049  24.043  18.190  1.00  0.69           H  
ATOM   1880 2HB  LEU A 121     -11.414  23.498  19.138  1.00  0.69           H  
ATOM   1881  HG  LEU A 121      -9.577  25.759  19.938  1.00  0.69           H  
ATOM   1882 1HD1 LEU A 121     -11.485  27.154  19.369  1.00  0.69           H  
ATOM   1883 2HD1 LEU A 121     -10.888  26.224  17.981  1.00  0.69           H  
ATOM   1884 3HD1 LEU A 121     -12.376  25.729  18.805  1.00  0.69           H  
ATOM   1885 1HD2 LEU A 121     -11.272  26.147  21.669  1.00  0.69           H  
ATOM   1886 2HD2 LEU A 121     -12.166  24.705  21.127  1.00  0.69           H  
ATOM   1887 3HD2 LEU A 121     -10.546  24.532  21.840  1.00  0.69           H  
ATOM   1888  N   PRO A 122     -10.079  20.586  19.371  1.00  0.71           N  
ATOM   1889  CA  PRO A 122     -10.069  19.383  18.557  1.00  0.71           C  
ATOM   1890  C   PRO A 122     -10.451  19.723  17.129  1.00  0.71           C  
ATOM   1891  O   PRO A 122     -11.310  20.569  16.926  1.00  0.71           O  
ATOM   1892  CB  PRO A 122     -11.157  18.521  19.216  1.00  0.71           C  
ATOM   1893  CG  PRO A 122     -11.236  19.022  20.642  1.00  0.71           C  
ATOM   1894  CD  PRO A 122     -10.956  20.509  20.557  1.00  0.71           C  
ATOM   1895  HA  PRO A 122      -9.080  18.907  18.603  1.00  0.71           H  
ATOM   1896 1HB  PRO A 122     -12.104  18.636  18.667  1.00  0.71           H  
ATOM   1897 2HB  PRO A 122     -10.879  17.459  19.152  1.00  0.71           H  
ATOM   1898 1HG  PRO A 122     -12.229  18.801  21.065  1.00  0.71           H  
ATOM   1899 2HG  PRO A 122     -10.502  18.493  21.267  1.00  0.71           H  
ATOM   1900 1HD  PRO A 122     -11.878  21.093  20.407  1.00  0.71           H  
ATOM   1901 2HD  PRO A 122     -10.419  20.778  21.478  1.00  0.71           H  
ATOM   1902  N   LEU A 123      -9.874  19.043  16.149  1.00  0.73           N  
ATOM   1903  CA  LEU A 123     -10.300  19.278  14.770  1.00  0.73           C  
ATOM   1904  C   LEU A 123     -10.997  18.043  14.226  1.00  0.73           C  
ATOM   1905  O   LEU A 123     -10.524  16.913  14.392  1.00  0.73           O  
ATOM   1906  CB  LEU A 123      -9.109  19.657  13.880  1.00  0.73           C  
ATOM   1907  CG  LEU A 123      -8.364  20.954  14.259  1.00  0.73           C  
ATOM   1908  CD1 LEU A 123      -7.161  21.131  13.324  1.00  0.73           C  
ATOM   1909  CD2 LEU A 123      -9.337  22.152  14.149  1.00  0.73           C  
ATOM   1910  H   LEU A 123      -9.154  18.366  16.353  1.00  0.73           H  
ATOM   1911  HA  LEU A 123     -11.014  20.101  14.750  1.00  0.73           H  
ATOM   1912 1HB  LEU A 123      -8.389  18.842  13.898  1.00  0.73           H  
ATOM   1913 2HB  LEU A 123      -9.471  19.767  12.856  1.00  0.73           H  
ATOM   1914  HG  LEU A 123      -7.993  20.880  15.284  1.00  0.73           H  
ATOM   1915 1HD1 LEU A 123      -6.621  22.039  13.587  1.00  0.73           H  
ATOM   1916 2HD1 LEU A 123      -6.487  20.277  13.417  1.00  0.73           H  
ATOM   1917 3HD1 LEU A 123      -7.510  21.206  12.294  1.00  0.73           H  
ATOM   1918 1HD2 LEU A 123      -8.821  23.070  14.415  1.00  0.73           H  
ATOM   1919 2HD2 LEU A 123      -9.711  22.231  13.125  1.00  0.73           H  
ATOM   1920 3HD2 LEU A 123     -10.175  22.000  14.829  1.00  0.73           H  
ATOM   1921  N   ASP A 124     -12.117  18.235  13.544  1.00  0.79           N  
ATOM   1922  CA  ASP A 124     -12.802  17.076  13.011  1.00  0.79           C  
ATOM   1923  C   ASP A 124     -12.238  16.741  11.660  1.00  0.79           C  
ATOM   1924  O   ASP A 124     -12.753  17.137  10.613  1.00  0.79           O  
ATOM   1925  CB  ASP A 124     -14.309  17.268  12.948  1.00  0.79           C  
ATOM   1926  CG  ASP A 124     -15.028  15.997  12.479  1.00  0.79           C  
ATOM   1927  OD1 ASP A 124     -14.376  15.091  11.932  1.00  0.79           O  
ATOM   1928  OD2 ASP A 124     -16.224  15.931  12.662  1.00  0.79           O  
ATOM   1929  H   ASP A 124     -12.476  19.175  13.385  1.00  0.79           H  
ATOM   1930  HA  ASP A 124     -12.615  16.230  13.671  1.00  0.79           H  
ATOM   1931 1HB  ASP A 124     -14.684  17.542  13.935  1.00  0.79           H  
ATOM   1932 2HB  ASP A 124     -14.549  18.083  12.270  1.00  0.79           H  
ATOM   1933  N   LEU A 125     -11.224  15.913  11.698  1.00  0.88           N  
ATOM   1934  CA  LEU A 125     -10.457  15.571  10.525  1.00  0.88           C  
ATOM   1935  C   LEU A 125     -11.242  14.689   9.554  1.00  0.88           C  
ATOM   1936  O   LEU A 125     -10.827  14.503   8.413  1.00  0.88           O  
ATOM   1937  CB  LEU A 125      -9.178  14.868  10.973  1.00  0.88           C  
ATOM   1938  CG  LEU A 125      -8.244  15.738  11.823  1.00  0.88           C  
ATOM   1939  CD1 LEU A 125      -7.088  14.885  12.285  1.00  0.88           C  
ATOM   1940  CD2 LEU A 125      -7.788  16.966  11.017  1.00  0.88           C  
ATOM   1941  H   LEU A 125     -10.909  15.634  12.628  1.00  0.88           H  
ATOM   1942  HA  LEU A 125     -10.190  16.494  10.009  1.00  0.88           H  
ATOM   1943 1HB  LEU A 125      -9.448  13.991  11.557  1.00  0.88           H  
ATOM   1944 2HB  LEU A 125      -8.626  14.546  10.090  1.00  0.88           H  
ATOM   1945  HG  LEU A 125      -8.776  16.080  12.710  1.00  0.88           H  
ATOM   1946 1HD1 LEU A 125      -6.429  15.475  12.913  1.00  0.88           H  
ATOM   1947 2HD1 LEU A 125      -7.472  14.042  12.859  1.00  0.88           H  
ATOM   1948 3HD1 LEU A 125      -6.543  14.514  11.422  1.00  0.88           H  
ATOM   1949 1HD2 LEU A 125      -7.136  17.586  11.632  1.00  0.88           H  
ATOM   1950 2HD2 LEU A 125      -7.250  16.642  10.127  1.00  0.88           H  
ATOM   1951 3HD2 LEU A 125      -8.661  17.549  10.721  1.00  0.88           H  
ATOM   1952  N   SER A 126     -12.410  14.167   9.957  1.00  1.01           N  
ATOM   1953  CA  SER A 126     -13.144  13.310   9.032  1.00  1.01           C  
ATOM   1954  C   SER A 126     -13.832  14.166   7.970  1.00  1.01           C  
ATOM   1955  O   SER A 126     -14.332  13.652   6.968  1.00  1.01           O  
ATOM   1956  CB  SER A 126     -14.158  12.426   9.751  1.00  1.01           C  
ATOM   1957  OG  SER A 126     -15.257  13.147  10.248  1.00  1.01           O  
ATOM   1958  H   SER A 126     -12.823  14.393  10.874  1.00  1.01           H  
ATOM   1959  HA  SER A 126     -12.431  12.657   8.529  1.00  1.01           H  
ATOM   1960 1HB  SER A 126     -14.510  11.657   9.066  1.00  1.01           H  
ATOM   1961 2HB  SER A 126     -13.661  11.920  10.575  1.00  1.01           H  
ATOM   1962  HG  SER A 126     -14.899  13.830  10.861  1.00  1.01           H  
ATOM   1963  N   ARG A 127     -13.848  15.486   8.193  1.00  1.17           N  
ATOM   1964  CA  ARG A 127     -14.463  16.431   7.284  1.00  1.17           C  
ATOM   1965  C   ARG A 127     -13.460  17.111   6.350  1.00  1.17           C  
ATOM   1966  O   ARG A 127     -13.846  18.014   5.601  1.00  1.17           O  
ATOM   1967  CB  ARG A 127     -15.192  17.497   8.066  1.00  1.17           C  
ATOM   1968  CG  ARG A 127     -16.370  17.014   8.891  1.00  1.17           C  
ATOM   1969  CD  ARG A 127     -16.970  18.145   9.602  1.00  1.17           C  
ATOM   1970  NE  ARG A 127     -18.147  17.810  10.352  1.00  1.17           N  
ATOM   1971  CZ  ARG A 127     -18.940  18.735  10.932  1.00  1.17           C  
ATOM   1972  NH1 ARG A 127     -18.631  20.017  10.825  1.00  1.17           N  
ATOM   1973  NH2 ARG A 127     -20.022  18.364  11.602  1.00  1.17           N  
ATOM   1974  H   ARG A 127     -13.422  15.862   9.044  1.00  1.17           H  
ATOM   1975  HA  ARG A 127     -15.188  15.892   6.675  1.00  1.17           H  
ATOM   1976 1HB  ARG A 127     -14.492  17.968   8.757  1.00  1.17           H  
ATOM   1977 2HB  ARG A 127     -15.549  18.271   7.390  1.00  1.17           H  
ATOM   1978 1HG  ARG A 127     -17.118  16.557   8.247  1.00  1.17           H  
ATOM   1979 2HG  ARG A 127     -16.023  16.285   9.631  1.00  1.17           H  
ATOM   1980 1HD  ARG A 127     -16.230  18.522  10.307  1.00  1.17           H  
ATOM   1981 2HD  ARG A 127     -17.231  18.923   8.890  1.00  1.17           H  
ATOM   1982  HE  ARG A 127     -18.386  16.833  10.458  1.00  1.17           H  
ATOM   1983 1HH1 ARG A 127     -17.769  20.303  10.323  1.00  1.17           H  
ATOM   1984 2HH1 ARG A 127     -19.220  20.719  11.256  1.00  1.17           H  
ATOM   1985 1HH2 ARG A 127     -20.251  17.382  11.684  1.00  1.17           H  
ATOM   1986 2HH2 ARG A 127     -20.611  19.062  12.031  1.00  1.17           H  
ATOM   1987  N   LEU A 128     -12.185  16.705   6.399  1.00  1.35           N  
ATOM   1988  CA  LEU A 128     -11.178  17.322   5.541  1.00  1.35           C  
ATOM   1989  C   LEU A 128      -9.866  16.561   5.594  1.00  1.35           C  
ATOM   1990  O   LEU A 128      -9.476  15.920   4.616  1.00  1.35           O  
ATOM   1991  OXT LEU A 128      -9.058  16.909   6.452  1.00  1.35           O  
ATOM   1992  CB  LEU A 128     -10.906  18.777   5.956  1.00  1.35           C  
ATOM   1993  CG  LEU A 128      -9.890  19.509   5.081  1.00  1.35           C  
ATOM   1994  CD1 LEU A 128     -10.479  19.678   3.695  1.00  1.35           C  
ATOM   1995  CD2 LEU A 128      -9.554  20.843   5.691  1.00  1.35           C  
ATOM   1996  H   LEU A 128     -11.901  15.952   7.030  1.00  1.35           H  
ATOM   1997  HA  LEU A 128     -11.543  17.306   4.515  1.00  1.35           H  
ATOM   1998 1HB  LEU A 128     -11.825  19.341   5.909  1.00  1.35           H  
ATOM   1999 2HB  LEU A 128     -10.544  18.789   6.984  1.00  1.35           H  
ATOM   2000  HG  LEU A 128      -8.982  18.914   4.992  1.00  1.35           H  
ATOM   2001 1HD1 LEU A 128      -9.759  20.190   3.053  1.00  1.35           H  
ATOM   2002 2HD1 LEU A 128     -10.705  18.700   3.273  1.00  1.35           H  
ATOM   2003 3HD1 LEU A 128     -11.393  20.266   3.757  1.00  1.35           H  
ATOM   2004 1HD2 LEU A 128      -8.829  21.359   5.057  1.00  1.35           H  
ATOM   2005 2HD2 LEU A 128     -10.458  21.445   5.776  1.00  1.35           H  
ATOM   2006 3HD2 LEU A 128      -9.127  20.682   6.672  1.00  1.35           H  
ENDMDL

REMARK ID 699043 DOMAINID 689476 MODEL 3 1
MODEL     3
ATOM      1  N   MET A   1       0.967   1.009  -1.738  1.00  9.76           N  
ATOM      2  CA  MET A   1       1.728   0.814  -0.508  1.00  9.76           C  
ATOM      3  C   MET A   1       1.999   2.156   0.198  1.00  9.76           C  
ATOM      4  O   MET A   1       2.611   3.035  -0.406  1.00  9.76           O  
ATOM      5  CB  MET A   1       3.062   0.136  -0.829  1.00  9.76           C  
ATOM      6  CG  MET A   1       3.937  -0.143   0.388  1.00  9.76           C  
ATOM      7  SD  MET A   1       3.268  -1.393   1.492  1.00  9.76           S  
ATOM      8  CE  MET A   1       3.990  -0.852   3.041  1.00  9.76           C  
ATOM      9 1H   MET A   1       0.384   0.202  -1.905  1.00  9.76           H  
ATOM     10 2H   MET A   1       0.387   1.830  -1.649  1.00  9.76           H  
ATOM     11 3H   MET A   1       1.604   1.128  -2.511  1.00  9.76           H  
ATOM     12  HA  MET A   1       1.153   0.152   0.122  1.00  9.76           H  
ATOM     13 1HB  MET A   1       2.873  -0.813  -1.331  1.00  9.76           H  
ATOM     14 2HB  MET A   1       3.634   0.761  -1.511  1.00  9.76           H  
ATOM     15 1HG  MET A   1       4.921  -0.467   0.059  1.00  9.76           H  
ATOM     16 2HG  MET A   1       4.058   0.781   0.958  1.00  9.76           H  
ATOM     17 1HE  MET A   1       3.679  -1.520   3.841  1.00  9.76           H  
ATOM     18 2HE  MET A   1       5.077  -0.859   2.960  1.00  9.76           H  
ATOM     19 3HE  MET A   1       3.653   0.162   3.263  1.00  9.76           H  
ATOM     20  N   PRO A   2       1.541   2.363   1.454  1.00  9.20           N  
ATOM     21  CA  PRO A   2       1.768   3.568   2.234  1.00  9.20           C  
ATOM     22  C   PRO A   2       3.216   3.650   2.699  1.00  9.20           C  
ATOM     23  O   PRO A   2       3.896   2.633   2.812  1.00  9.20           O  
ATOM     24  CB  PRO A   2       0.804   3.399   3.409  1.00  9.20           C  
ATOM     25  CG  PRO A   2       0.634   1.909   3.562  1.00  9.20           C  
ATOM     26  CD  PRO A   2       0.709   1.350   2.159  1.00  9.20           C  
ATOM     27  HA  PRO A   2       1.501   4.445   1.628  1.00  9.20           H  
ATOM     28 1HB  PRO A   2       1.240   3.865   4.303  1.00  9.20           H  
ATOM     29 2HB  PRO A   2      -0.144   3.918   3.201  1.00  9.20           H  
ATOM     30 1HG  PRO A   2       1.428   1.510   4.216  1.00  9.20           H  
ATOM     31 2HG  PRO A   2      -0.322   1.689   4.055  1.00  9.20           H  
ATOM     32 1HD  PRO A   2       1.198   0.390   2.240  1.00  9.20           H  
ATOM     33 2HD  PRO A   2      -0.297   1.278   1.719  1.00  9.20           H  
ATOM     34  N   SER A   3       3.681   4.859   3.005  1.00  8.49           N  
ATOM     35  CA  SER A   3       5.031   5.018   3.531  1.00  8.49           C  
ATOM     36  C   SER A   3       5.204   4.254   4.845  1.00  8.49           C  
ATOM     37  O   SER A   3       4.349   4.302   5.734  1.00  8.49           O  
ATOM     38  CB  SER A   3       5.347   6.481   3.742  1.00  8.49           C  
ATOM     39  OG  SER A   3       6.619   6.636   4.301  1.00  8.49           O  
ATOM     40  H   SER A   3       3.098   5.671   2.881  1.00  8.49           H  
ATOM     41  HA  SER A   3       5.731   4.615   2.797  1.00  8.49           H  
ATOM     42 1HB  SER A   3       5.304   7.010   2.793  1.00  8.49           H  
ATOM     43 2HB  SER A   3       4.600   6.918   4.402  1.00  8.49           H  
ATOM     44  HG  SER A   3       6.613   6.124   5.114  1.00  8.49           H  
ATOM     45  N   ASP A   4       6.354   3.596   4.981  1.00  7.68           N  
ATOM     46  CA  ASP A   4       6.685   2.771   6.148  1.00  7.68           C  
ATOM     47  C   ASP A   4       7.185   3.578   7.352  1.00  7.68           C  
ATOM     48  O   ASP A   4       8.384   3.608   7.620  1.00  7.68           O  
ATOM     49  CB  ASP A   4       7.789   1.760   5.755  1.00  7.68           C  
ATOM     50  CG  ASP A   4       8.089   0.618   6.800  1.00  7.68           C  
ATOM     51  OD1 ASP A   4       7.236   0.315   7.591  1.00  7.68           O  
ATOM     52  OD2 ASP A   4       9.198   0.091   6.794  1.00  7.68           O  
ATOM     53  H   ASP A   4       7.010   3.638   4.214  1.00  7.68           H  
ATOM     54  HA  ASP A   4       5.784   2.229   6.444  1.00  7.68           H  
ATOM     55 1HB  ASP A   4       7.495   1.285   4.820  1.00  7.68           H  
ATOM     56 2HB  ASP A   4       8.720   2.300   5.555  1.00  7.68           H  
ATOM     57  N   THR A   5       6.294   4.265   8.069  1.00  6.88           N  
ATOM     58  CA  THR A   5       6.789   5.000   9.234  1.00  6.88           C  
ATOM     59  C   THR A   5       7.155   3.964  10.285  1.00  6.88           C  
ATOM     60  O   THR A   5       6.317   3.151  10.662  1.00  6.88           O  
ATOM     61  CB  THR A   5       5.748   5.981   9.805  1.00  6.88           C  
ATOM     62  OG1 THR A   5       5.389   6.948   8.805  1.00  6.88           O  
ATOM     63  CG2 THR A   5       6.314   6.690  11.023  1.00  6.88           C  
ATOM     64  H   THR A   5       5.313   4.245   7.800  1.00  6.88           H  
ATOM     65  HA  THR A   5       7.687   5.557   8.964  1.00  6.88           H  
ATOM     66  HB  THR A   5       4.855   5.428  10.096  1.00  6.88           H  
ATOM     67  HG1 THR A   5       4.905   6.509   8.096  1.00  6.88           H  
ATOM     68 1HG2 THR A   5       5.569   7.379  11.415  1.00  6.88           H  
ATOM     69 2HG2 THR A   5       6.560   5.958  11.778  1.00  6.88           H  
ATOM     70 3HG2 THR A   5       7.206   7.242  10.743  1.00  6.88           H  
ATOM     71  N   GLN A   6       8.401   3.989  10.766  1.00  6.09           N  
ATOM     72  CA  GLN A   6       8.834   2.975  11.730  1.00  6.09           C  
ATOM     73  C   GLN A   6       8.800   3.425  13.189  1.00  6.09           C  
ATOM     74  O   GLN A   6       9.093   2.637  14.087  1.00  6.09           O  
ATOM     75  CB  GLN A   6      10.221   2.459  11.347  1.00  6.09           C  
ATOM     76  CG  GLN A   6      10.226   1.726   9.988  1.00  6.09           C  
ATOM     77  CD  GLN A   6      11.589   1.200   9.567  1.00  6.09           C  
ATOM     78  OE1 GLN A   6      12.601   1.433  10.245  1.00  6.09           O  
ATOM     79  NE2 GLN A   6      11.627   0.488   8.444  1.00  6.09           N  
ATOM     80  H   GLN A   6       9.057   4.674  10.419  1.00  6.09           H  
ATOM     81  HA  GLN A   6       8.152   2.129  11.648  1.00  6.09           H  
ATOM     82 1HB  GLN A   6      10.925   3.289  11.298  1.00  6.09           H  
ATOM     83 2HB  GLN A   6      10.576   1.766  12.108  1.00  6.09           H  
ATOM     84 1HG  GLN A   6       9.536   0.879  10.037  1.00  6.09           H  
ATOM     85 2HG  GLN A   6       9.887   2.412   9.217  1.00  6.09           H  
ATOM     86 1HE2 GLN A   6      12.488   0.115   8.113  1.00  6.09           H  
ATOM     87 2HE2 GLN A   6      10.754   0.322   7.905  1.00  6.09           H  
ATOM     88  N   TYR A   7       8.450   4.686  13.421  1.00  5.31           N  
ATOM     89  CA  TYR A   7       8.354   5.239  14.777  1.00  5.31           C  
ATOM     90  C   TYR A   7       9.622   5.007  15.606  1.00  5.31           C  
ATOM     91  O   TYR A   7       9.581   4.401  16.677  1.00  5.31           O  
ATOM     92  CB  TYR A   7       7.120   4.674  15.470  1.00  5.31           C  
ATOM     93  CG  TYR A   7       5.884   4.958  14.673  1.00  5.31           C  
ATOM     94  CD1 TYR A   7       5.307   3.960  13.908  1.00  5.31           C  
ATOM     95  CD2 TYR A   7       5.351   6.224  14.674  1.00  5.31           C  
ATOM     96  CE1 TYR A   7       4.186   4.232  13.157  1.00  5.31           C  
ATOM     97  CE2 TYR A   7       4.242   6.496  13.923  1.00  5.31           C  
ATOM     98  CZ  TYR A   7       3.653   5.512  13.165  1.00  5.31           C  
ATOM     99  OH  TYR A   7       2.531   5.791  12.410  1.00  5.31           O  
ATOM    100  H   TYR A   7       8.223   5.266  12.630  1.00  5.31           H  
ATOM    101  HA  TYR A   7       8.222   6.317  14.692  1.00  5.31           H  
ATOM    102 1HB  TYR A   7       7.210   3.596  15.600  1.00  5.31           H  
ATOM    103 2HB  TYR A   7       7.005   5.121  16.458  1.00  5.31           H  
ATOM    104  HD1 TYR A   7       5.737   2.958  13.900  1.00  5.31           H  
ATOM    105  HD2 TYR A   7       5.810   7.011  15.273  1.00  5.31           H  
ATOM    106  HE1 TYR A   7       3.729   3.447  12.554  1.00  5.31           H  
ATOM    107  HE2 TYR A   7       3.830   7.484  13.930  1.00  5.31           H  
ATOM    108  HH  TYR A   7       2.249   4.994  11.957  1.00  5.31           H  
ATOM    109  N   SER A   8      10.741   5.504  15.095  1.00  4.51           N  
ATOM    110  CA  SER A   8      12.041   5.309  15.716  1.00  4.51           C  
ATOM    111  C   SER A   8      12.090   5.643  17.211  1.00  4.51           C  
ATOM    112  O   SER A   8      11.562   6.679  17.630  1.00  4.51           O  
ATOM    113  CB  SER A   8      13.063   6.191  15.018  1.00  4.51           C  
ATOM    114  OG  SER A   8      14.282   6.230  15.730  1.00  4.51           O  
ATOM    115  H   SER A   8      10.686   5.997  14.216  1.00  4.51           H  
ATOM    116  HA  SER A   8      12.288   4.269  15.544  1.00  4.51           H  
ATOM    117 1HB  SER A   8      13.241   5.806  14.014  1.00  4.51           H  
ATOM    118 2HB  SER A   8      12.669   7.197  14.910  1.00  4.51           H  
ATOM    119  HG  SER A   8      14.932   6.629  15.133  1.00  4.51           H  
ATOM    120  N   PRO A   9      12.841   4.855  18.016  1.00  3.72           N  
ATOM    121  CA  PRO A   9      13.055   4.995  19.448  1.00  3.72           C  
ATOM    122  C   PRO A   9      13.830   6.258  19.784  1.00  3.72           C  
ATOM    123  O   PRO A   9      13.940   6.618  20.957  1.00  3.72           O  
ATOM    124  CB  PRO A   9      13.841   3.731  19.816  1.00  3.72           C  
ATOM    125  CG  PRO A   9      14.537   3.329  18.554  1.00  3.72           C  
ATOM    126  CD  PRO A   9      13.575   3.679  17.449  1.00  3.72           C  
ATOM    127  HA  PRO A   9      12.076   5.004  19.951  1.00  3.72           H  
ATOM    128 1HB  PRO A   9      14.545   3.957  20.631  1.00  3.72           H  
ATOM    129 2HB  PRO A   9      13.155   2.959  20.189  1.00  3.72           H  
ATOM    130 1HG  PRO A   9      15.490   3.876  18.465  1.00  3.72           H  
ATOM    131 2HG  PRO A   9      14.787   2.258  18.579  1.00  3.72           H  
ATOM    132 1HD  PRO A   9      14.173   3.937  16.574  1.00  3.72           H  
ATOM    133 2HD  PRO A   9      12.882   2.842  17.264  1.00  3.72           H  
ATOM    134  N   GLU A  10      14.398   6.920  18.769  1.00  2.97           N  
ATOM    135  CA  GLU A  10      15.130   8.155  18.991  1.00  2.97           C  
ATOM    136  C   GLU A  10      14.187   9.372  19.049  1.00  2.97           C  
ATOM    137  O   GLU A  10      14.619  10.482  19.365  1.00  2.97           O  
ATOM    138  CB  GLU A  10      16.160   8.357  17.874  1.00  2.97           C  
ATOM    139  CG  GLU A  10      17.274   7.303  17.841  1.00  2.97           C  
ATOM    140  CD  GLU A  10      18.262   7.502  16.704  1.00  2.97           C  
ATOM    141  OE1 GLU A  10      18.089   8.423  15.940  1.00  2.97           O  
ATOM    142  OE2 GLU A  10      19.188   6.729  16.607  1.00  2.97           O  
ATOM    143  H   GLU A  10      14.308   6.591  17.805  1.00  2.97           H  
ATOM    144  HA  GLU A  10      15.655   8.079  19.943  1.00  2.97           H  
ATOM    145 1HB  GLU A  10      15.650   8.340  16.908  1.00  2.97           H  
ATOM    146 2HB  GLU A  10      16.625   9.336  17.980  1.00  2.97           H  
ATOM    147 1HG  GLU A  10      17.814   7.333  18.786  1.00  2.97           H  
ATOM    148 2HG  GLU A  10      16.813   6.318  17.748  1.00  2.97           H  
ATOM    149  N   ARG A  11      12.899   9.162  18.744  1.00  2.31           N  
ATOM    150  CA  ARG A  11      11.897  10.230  18.710  1.00  2.31           C  
ATOM    151  C   ARG A  11      11.069  10.574  19.983  1.00  2.31           C  
ATOM    152  O   ARG A  11      10.655  11.720  20.103  1.00  2.31           O  
ATOM    153  CB  ARG A  11      10.869   9.951  17.632  1.00  2.31           C  
ATOM    154  CG  ARG A  11      11.366   9.986  16.215  1.00  2.31           C  
ATOM    155  CD  ARG A  11      10.243   9.759  15.266  1.00  2.31           C  
ATOM    156  NE  ARG A  11      10.675   9.798  13.876  1.00  2.31           N  
ATOM    157  CZ  ARG A  11       9.843   9.840  12.814  1.00  2.31           C  
ATOM    158  NH1 ARG A  11       8.538   9.863  12.995  1.00  2.31           N  
ATOM    159  NH2 ARG A  11      10.339   9.872  11.590  1.00  2.31           N  
ATOM    160  H   ARG A  11      12.595   8.221  18.486  1.00  2.31           H  
ATOM    161  HA  ARG A  11      12.426  11.140  18.426  1.00  2.31           H  
ATOM    162 1HB  ARG A  11      10.433   8.969  17.798  1.00  2.31           H  
ATOM    163 2HB  ARG A  11      10.059  10.679  17.710  1.00  2.31           H  
ATOM    164 1HG  ARG A  11      11.821  10.951  16.006  1.00  2.31           H  
ATOM    165 2HG  ARG A  11      12.102   9.195  16.082  1.00  2.31           H  
ATOM    166 1HD  ARG A  11       9.804   8.777  15.460  1.00  2.31           H  
ATOM    167 2HD  ARG A  11       9.485  10.530  15.411  1.00  2.31           H  
ATOM    168  HE  ARG A  11      11.669   9.788  13.697  1.00  2.31           H  
ATOM    169 1HH1 ARG A  11       8.158   9.849  13.930  1.00  2.31           H  
ATOM    170 2HH1 ARG A  11       7.922   9.914  12.195  1.00  2.31           H  
ATOM    171 1HH2 ARG A  11      11.341   9.864  11.448  1.00  2.31           H  
ATOM    172 2HH2 ARG A  11       9.720   9.914  10.794  1.00  2.31           H  
ATOM    173  N   PRO A  12      10.767   9.659  20.934  1.00  1.79           N  
ATOM    174  CA  PRO A  12       9.844   9.875  22.048  1.00  1.79           C  
ATOM    175  C   PRO A  12       9.939  11.191  22.819  1.00  1.79           C  
ATOM    176  O   PRO A  12       8.914  11.743  23.209  1.00  1.79           O  
ATOM    177  CB  PRO A  12      10.240   8.718  22.968  1.00  1.79           C  
ATOM    178  CG  PRO A  12      10.638   7.642  22.030  1.00  1.79           C  
ATOM    179  CD  PRO A  12      11.385   8.346  20.952  1.00  1.79           C  
ATOM    180  HA  PRO A  12       8.828   9.732  21.679  1.00  1.79           H  
ATOM    181 1HB  PRO A  12      11.071   9.028  23.594  1.00  1.79           H  
ATOM    182 2HB  PRO A  12       9.428   8.442  23.636  1.00  1.79           H  
ATOM    183 1HG  PRO A  12      11.265   6.893  22.541  1.00  1.79           H  
ATOM    184 2HG  PRO A  12       9.754   7.114  21.651  1.00  1.79           H  
ATOM    185 1HD  PRO A  12      12.432   8.438  21.239  1.00  1.79           H  
ATOM    186 2HD  PRO A  12      11.212   7.790  20.023  1.00  1.79           H  
ATOM    187  N   ARG A  13      11.145  11.667  23.118  1.00  1.39           N  
ATOM    188  CA  ARG A  13      11.382  12.945  23.830  1.00  1.39           C  
ATOM    189  C   ARG A  13      10.721  13.169  25.216  1.00  1.39           C  
ATOM    190  O   ARG A  13      11.142  14.063  25.952  1.00  1.39           O  
ATOM    191  CB  ARG A  13      11.013  14.116  22.925  1.00  1.39           C  
ATOM    192  CG  ARG A  13      11.965  14.308  21.749  1.00  1.39           C  
ATOM    193  CD  ARG A  13      11.627  15.477  20.882  1.00  1.39           C  
ATOM    194  NE  ARG A  13      10.417  15.297  20.062  1.00  1.39           N  
ATOM    195  CZ  ARG A  13       9.912  16.264  19.273  1.00  1.39           C  
ATOM    196  NH1 ARG A  13      10.489  17.444  19.212  1.00  1.39           N  
ATOM    197  NH2 ARG A  13       8.845  16.014  18.563  1.00  1.39           N  
ATOM    198  H   ARG A  13      11.956  11.160  22.795  1.00  1.39           H  
ATOM    199  HA  ARG A  13      12.459  13.011  23.984  1.00  1.39           H  
ATOM    200 1HB  ARG A  13      10.012  13.972  22.516  1.00  1.39           H  
ATOM    201 2HB  ARG A  13      11.000  15.037  23.504  1.00  1.39           H  
ATOM    202 1HG  ARG A  13      12.967  14.472  22.141  1.00  1.39           H  
ATOM    203 2HG  ARG A  13      11.978  13.425  21.133  1.00  1.39           H  
ATOM    204 1HD  ARG A  13      11.472  16.348  21.516  1.00  1.39           H  
ATOM    205 2HD  ARG A  13      12.459  15.670  20.210  1.00  1.39           H  
ATOM    206  HE  ARG A  13       9.907  14.387  20.059  1.00  1.39           H  
ATOM    207 1HH1 ARG A  13      11.316  17.630  19.760  1.00  1.39           H  
ATOM    208 2HH1 ARG A  13      10.105  18.162  18.616  1.00  1.39           H  
ATOM    209 1HH2 ARG A  13       8.428  15.077  18.637  1.00  1.39           H  
ATOM    210 2HH2 ARG A  13       8.451  16.719  17.963  1.00  1.39           H  
ATOM    211  N   GLY A  14       9.743  12.350  25.594  1.00  1.12           N  
ATOM    212  CA  GLY A  14       9.031  12.496  26.868  1.00  1.12           C  
ATOM    213  C   GLY A  14       7.604  11.969  26.765  1.00  1.12           C  
ATOM    214  O   GLY A  14       7.242  11.335  25.771  1.00  1.12           O  
ATOM    215  H   GLY A  14       9.439  11.642  24.936  1.00  1.12           H  
ATOM    216 1HA  GLY A  14       9.552  11.979  27.663  1.00  1.12           H  
ATOM    217 2HA  GLY A  14       9.000  13.546  27.149  1.00  1.12           H  
ATOM    218  N   PHE A  15       6.822  12.229  27.814  1.00  0.93           N  
ATOM    219  CA  PHE A  15       5.431  11.814  27.960  1.00  0.93           C  
ATOM    220  C   PHE A  15       4.486  12.960  28.314  1.00  0.93           C  
ATOM    221  O   PHE A  15       4.887  13.966  28.893  1.00  0.93           O  
ATOM    222  CB  PHE A  15       5.308  10.710  28.989  1.00  0.93           C  
ATOM    223  CG  PHE A  15       5.929   9.439  28.557  1.00  0.93           C  
ATOM    224  CD1 PHE A  15       7.247   9.159  28.806  1.00  0.93           C  
ATOM    225  CD2 PHE A  15       5.166   8.504  27.891  1.00  0.93           C  
ATOM    226  CE1 PHE A  15       7.791   7.952  28.396  1.00  0.93           C  
ATOM    227  CE2 PHE A  15       5.699   7.315  27.472  1.00  0.93           C  
ATOM    228  CZ  PHE A  15       7.019   7.037  27.728  1.00  0.93           C  
ATOM    229  H   PHE A  15       7.222  12.764  28.578  1.00  0.93           H  
ATOM    230  HA  PHE A  15       5.112  11.413  27.004  1.00  0.93           H  
ATOM    231 1HB  PHE A  15       5.805  11.029  29.886  1.00  0.93           H  
ATOM    232 2HB  PHE A  15       4.259  10.530  29.220  1.00  0.93           H  
ATOM    233  HD1 PHE A  15       7.846   9.894  29.336  1.00  0.93           H  
ATOM    234  HD2 PHE A  15       4.122   8.725  27.701  1.00  0.93           H  
ATOM    235  HE1 PHE A  15       8.830   7.721  28.607  1.00  0.93           H  
ATOM    236  HE2 PHE A  15       5.076   6.594  26.945  1.00  0.93           H  
ATOM    237  HZ  PHE A  15       7.448   6.090  27.407  1.00  0.93           H  
ATOM    238  N   HIS A  16       3.214  12.793  27.986  1.00  0.81           N  
ATOM    239  CA  HIS A  16       2.239  13.833  28.265  1.00  0.81           C  
ATOM    240  C   HIS A  16       0.940  13.240  28.779  1.00  0.81           C  
ATOM    241  O   HIS A  16       0.328  12.385  28.133  1.00  0.81           O  
ATOM    242  CB  HIS A  16       2.070  14.612  26.967  1.00  0.81           C  
ATOM    243  CG  HIS A  16       1.327  15.878  26.910  1.00  0.81           C  
ATOM    244  ND1 HIS A  16       1.040  16.478  25.694  1.00  0.81           N  
ATOM    245  CD2 HIS A  16       0.855  16.715  27.851  1.00  0.81           C  
ATOM    246  CE1 HIS A  16       0.426  17.613  25.900  1.00  0.81           C  
ATOM    247  NE2 HIS A  16       0.302  17.788  27.184  1.00  0.81           N  
ATOM    248  H   HIS A  16       2.940  11.955  27.484  1.00  0.81           H  
ATOM    249  HA  HIS A  16       2.626  14.503  29.024  1.00  0.81           H  
ATOM    250 1HB  HIS A  16       3.045  14.859  26.669  1.00  0.81           H  
ATOM    251 2HB  HIS A  16       1.664  13.950  26.209  1.00  0.81           H  
ATOM    252  HD2 HIS A  16       0.910  16.585  28.929  1.00  0.81           H  
ATOM    253  HE1 HIS A  16       0.077  18.307  25.135  1.00  0.81           H  
ATOM    254  HE2 HIS A  16      -0.143  18.620  27.594  1.00  0.81           H  
ATOM    255  N   GLY A  17       0.599  13.598  30.016  1.00  0.74           N  
ATOM    256  CA  GLY A  17      -0.601  13.104  30.656  1.00  0.74           C  
ATOM    257  C   GLY A  17      -1.740  14.083  30.447  1.00  0.74           C  
ATOM    258  O   GLY A  17      -1.527  15.291  30.525  1.00  0.74           O  
ATOM    259  H   GLY A  17       1.169  14.284  30.498  1.00  0.74           H  
ATOM    260 1HA  GLY A  17      -0.859  12.140  30.260  1.00  0.74           H  
ATOM    261 2HA  GLY A  17      -0.418  12.976  31.724  1.00  0.74           H  
ATOM    262  N   HIS A  18      -2.956  13.579  30.307  1.00  0.70           N  
ATOM    263  CA  HIS A  18      -4.127  14.426  30.193  1.00  0.70           C  
ATOM    264  C   HIS A  18      -5.144  13.885  31.163  1.00  0.70           C  
ATOM    265  O   HIS A  18      -5.558  12.724  31.081  1.00  0.70           O  
ATOM    266  CB  HIS A  18      -4.740  14.386  28.790  1.00  0.70           C  
ATOM    267  CG  HIS A  18      -3.803  14.708  27.700  1.00  0.70           C  
ATOM    268  ND1 HIS A  18      -3.615  15.974  27.205  1.00  0.70           N  
ATOM    269  CD2 HIS A  18      -2.983  13.905  27.013  1.00  0.70           C  
ATOM    270  CE1 HIS A  18      -2.714  15.925  26.237  1.00  0.70           C  
ATOM    271  NE2 HIS A  18      -2.323  14.675  26.103  1.00  0.70           N  
ATOM    272  H   HIS A  18      -3.052  12.578  30.222  1.00  0.70           H  
ATOM    273  HA  HIS A  18      -3.893  15.451  30.457  1.00  0.70           H  
ATOM    274 1HB  HIS A  18      -5.150  13.402  28.603  1.00  0.70           H  
ATOM    275 2HB  HIS A  18      -5.572  15.090  28.741  1.00  0.70           H  
ATOM    276  HD2 HIS A  18      -2.874  12.830  27.157  1.00  0.70           H  
ATOM    277  HE1 HIS A  18      -2.360  16.768  25.650  1.00  0.70           H  
ATOM    278  HE2 HIS A  18      -1.638  14.288  25.440  1.00  0.70           H  
ATOM    279  N   VAL A  19      -5.536  14.712  32.093  1.00  0.71           N  
ATOM    280  CA  VAL A  19      -6.488  14.303  33.094  1.00  0.71           C  
ATOM    281  C   VAL A  19      -7.822  14.806  32.646  1.00  0.71           C  
ATOM    282  O   VAL A  19      -7.945  15.983  32.327  1.00  0.71           O  
ATOM    283  CB  VAL A  19      -6.127  14.884  34.457  1.00  0.71           C  
ATOM    284  CG1 VAL A  19      -7.177  14.488  35.439  1.00  0.71           C  
ATOM    285  CG2 VAL A  19      -4.729  14.408  34.881  1.00  0.71           C  
ATOM    286  H   VAL A  19      -5.168  15.659  32.096  1.00  0.71           H  
ATOM    287  HA  VAL A  19      -6.520  13.216  33.155  1.00  0.71           H  
ATOM    288  HB  VAL A  19      -6.125  15.962  34.388  1.00  0.71           H  
ATOM    289 1HG1 VAL A  19      -6.953  14.917  36.386  1.00  0.71           H  
ATOM    290 2HG1 VAL A  19      -8.139  14.863  35.095  1.00  0.71           H  
ATOM    291 3HG1 VAL A  19      -7.225  13.406  35.527  1.00  0.71           H  
ATOM    292 1HG2 VAL A  19      -4.474  14.835  35.847  1.00  0.71           H  
ATOM    293 2HG2 VAL A  19      -4.703  13.335  34.953  1.00  0.71           H  
ATOM    294 3HG2 VAL A  19      -4.007  14.733  34.138  1.00  0.71           H  
ATOM    295  N   TYR A  20      -8.801  13.925  32.563  1.00  0.74           N  
ATOM    296  CA  TYR A  20     -10.112  14.298  32.061  1.00  0.74           C  
ATOM    297  C   TYR A  20     -11.096  14.544  33.187  1.00  0.74           C  
ATOM    298  O   TYR A  20     -11.039  13.866  34.211  1.00  0.74           O  
ATOM    299  CB  TYR A  20     -10.641  13.189  31.178  1.00  0.74           C  
ATOM    300  CG  TYR A  20      -9.861  12.970  29.932  1.00  0.74           C  
ATOM    301  CD1 TYR A  20      -8.814  12.082  29.961  1.00  0.74           C  
ATOM    302  CD2 TYR A  20     -10.173  13.625  28.760  1.00  0.74           C  
ATOM    303  CE1 TYR A  20      -8.097  11.837  28.853  1.00  0.74           C  
ATOM    304  CE2 TYR A  20      -9.438  13.364  27.643  1.00  0.74           C  
ATOM    305  CZ  TYR A  20      -8.411  12.476  27.681  1.00  0.74           C  
ATOM    306  OH  TYR A  20      -7.694  12.236  26.548  1.00  0.74           O  
ATOM    307  H   TYR A  20      -8.633  12.959  32.837  1.00  0.74           H  
ATOM    308  HA  TYR A  20     -10.015  15.209  31.483  1.00  0.74           H  
ATOM    309 1HB  TYR A  20     -10.619  12.259  31.744  1.00  0.74           H  
ATOM    310 2HB  TYR A  20     -11.661  13.370  30.924  1.00  0.74           H  
ATOM    311  HD1 TYR A  20      -8.563  11.569  30.872  1.00  0.74           H  
ATOM    312  HD2 TYR A  20     -10.994  14.332  28.720  1.00  0.74           H  
ATOM    313  HE1 TYR A  20      -7.298  11.141  28.906  1.00  0.74           H  
ATOM    314  HE2 TYR A  20      -9.670  13.855  26.725  1.00  0.74           H  
ATOM    315  HH  TYR A  20      -7.720  13.031  25.989  1.00  0.74           H  
ATOM    316  N   PHE A  21     -12.022  15.479  32.987  1.00  0.80           N  
ATOM    317  CA  PHE A  21     -13.044  15.733  34.002  1.00  0.80           C  
ATOM    318  C   PHE A  21     -14.386  16.291  33.488  1.00  0.80           C  
ATOM    319  O   PHE A  21     -14.499  16.817  32.373  1.00  0.80           O  
ATOM    320  CB  PHE A  21     -12.475  16.663  35.084  1.00  0.80           C  
ATOM    321  CG  PHE A  21     -12.050  18.032  34.653  1.00  0.80           C  
ATOM    322  CD1 PHE A  21     -12.955  19.081  34.669  1.00  0.80           C  
ATOM    323  CD2 PHE A  21     -10.741  18.298  34.289  1.00  0.80           C  
ATOM    324  CE1 PHE A  21     -12.569  20.351  34.300  1.00  0.80           C  
ATOM    325  CE2 PHE A  21     -10.371  19.576  33.937  1.00  0.80           C  
ATOM    326  CZ  PHE A  21     -11.285  20.593  33.935  1.00  0.80           C  
ATOM    327  H   PHE A  21     -11.989  16.014  32.125  1.00  0.80           H  
ATOM    328  HA  PHE A  21     -13.265  14.780  34.481  1.00  0.80           H  
ATOM    329 1HB  PHE A  21     -13.198  16.794  35.855  1.00  0.80           H  
ATOM    330 2HB  PHE A  21     -11.616  16.183  35.544  1.00  0.80           H  
ATOM    331  HD1 PHE A  21     -13.984  18.885  34.973  1.00  0.80           H  
ATOM    332  HD2 PHE A  21     -10.002  17.492  34.287  1.00  0.80           H  
ATOM    333  HE1 PHE A  21     -13.288  21.162  34.304  1.00  0.80           H  
ATOM    334  HE2 PHE A  21      -9.352  19.784  33.659  1.00  0.80           H  
ATOM    335  HZ  PHE A  21     -10.982  21.592  33.646  1.00  0.80           H  
ATOM    336  N   ASP A  22     -15.425  16.149  34.318  1.00  0.87           N  
ATOM    337  CA  ASP A  22     -16.739  16.730  34.038  1.00  0.87           C  
ATOM    338  C   ASP A  22     -16.937  17.943  34.933  1.00  0.87           C  
ATOM    339  O   ASP A  22     -16.196  18.128  35.900  1.00  0.87           O  
ATOM    340  CB  ASP A  22     -17.865  15.690  34.197  1.00  0.87           C  
ATOM    341  CG  ASP A  22     -19.213  16.070  33.477  1.00  0.87           C  
ATOM    342  OD1 ASP A  22     -19.311  17.163  32.949  1.00  0.87           O  
ATOM    343  OD2 ASP A  22     -20.107  15.258  33.477  1.00  0.87           O  
ATOM    344  H   ASP A  22     -15.280  15.707  35.223  1.00  0.87           H  
ATOM    345  HA  ASP A  22     -16.759  17.073  33.005  1.00  0.87           H  
ATOM    346 1HB  ASP A  22     -17.527  14.730  33.805  1.00  0.87           H  
ATOM    347 2HB  ASP A  22     -18.071  15.547  35.260  1.00  0.87           H  
ATOM    348  N   ALA A  23     -17.980  18.713  34.668  1.00  0.92           N  
ATOM    349  CA  ALA A  23     -18.262  19.917  35.450  1.00  0.92           C  
ATOM    350  C   ALA A  23     -18.446  19.617  36.938  1.00  0.92           C  
ATOM    351  O   ALA A  23     -17.964  20.353  37.801  1.00  0.92           O  
ATOM    352  CB  ALA A  23     -19.511  20.587  34.922  1.00  0.92           C  
ATOM    353  H   ALA A  23     -18.564  18.452  33.872  1.00  0.92           H  
ATOM    354  HA  ALA A  23     -17.429  20.592  35.334  1.00  0.92           H  
ATOM    355 1HB  ALA A  23     -19.698  21.499  35.485  1.00  0.92           H  
ATOM    356 2HB  ALA A  23     -19.374  20.830  33.867  1.00  0.92           H  
ATOM    357 3HB  ALA A  23     -20.360  19.910  35.030  1.00  0.92           H  
ATOM    358  N   ASN A  24     -19.031  18.475  37.250  1.00  0.95           N  
ATOM    359  CA  ASN A  24     -19.324  18.134  38.634  1.00  0.95           C  
ATOM    360  C   ASN A  24     -18.124  17.556  39.374  1.00  0.95           C  
ATOM    361  O   ASN A  24     -18.215  17.221  40.556  1.00  0.95           O  
ATOM    362  CB  ASN A  24     -20.481  17.168  38.672  1.00  0.95           C  
ATOM    363  CG  ASN A  24     -21.777  17.833  38.286  1.00  0.95           C  
ATOM    364  OD1 ASN A  24     -21.959  19.041  38.481  1.00  0.95           O  
ATOM    365  ND2 ASN A  24     -22.681  17.068  37.733  1.00  0.95           N  
ATOM    366  H   ASN A  24     -19.344  17.867  36.505  1.00  0.95           H  
ATOM    367  HA  ASN A  24     -19.616  19.047  39.155  1.00  0.95           H  
ATOM    368 1HB  ASN A  24     -20.286  16.340  37.987  1.00  0.95           H  
ATOM    369 2HB  ASN A  24     -20.577  16.752  39.675  1.00  0.95           H  
ATOM    370 1HD2 ASN A  24     -23.560  17.455  37.455  1.00  0.95           H  
ATOM    371 2HD2 ASN A  24     -22.495  16.096  37.589  1.00  0.95           H  
ATOM    372  N   SER A  25     -16.997  17.431  38.677  1.00  0.94           N  
ATOM    373  CA  SER A  25     -15.785  16.904  39.259  1.00  0.94           C  
ATOM    374  C   SER A  25     -14.691  17.968  39.245  1.00  0.94           C  
ATOM    375  O   SER A  25     -13.536  17.663  39.550  1.00  0.94           O  
ATOM    376  CB  SER A  25     -15.317  15.690  38.489  1.00  0.94           C  
ATOM    377  OG  SER A  25     -14.993  16.042  37.179  1.00  0.94           O  
ATOM    378  H   SER A  25     -16.953  17.729  37.704  1.00  0.94           H  
ATOM    379  HA  SER A  25     -15.982  16.620  40.294  1.00  0.94           H  
ATOM    380 1HB  SER A  25     -14.458  15.250  38.982  1.00  0.94           H  
ATOM    381 2HB  SER A  25     -16.111  14.947  38.482  1.00  0.94           H  
ATOM    382  HG  SER A  25     -15.604  16.779  36.934  1.00  0.94           H  
ATOM    383  N   GLN A  26     -15.044  19.227  38.928  1.00  0.89           N  
ATOM    384  CA  GLN A  26     -14.023  20.275  38.847  1.00  0.89           C  
ATOM    385  C   GLN A  26     -13.295  20.504  40.166  1.00  0.89           C  
ATOM    386  O   GLN A  26     -12.093  20.763  40.168  1.00  0.89           O  
ATOM    387  CB  GLN A  26     -14.636  21.597  38.377  1.00  0.89           C  
ATOM    388  CG  GLN A  26     -15.024  21.593  36.934  1.00  0.89           C  
ATOM    389  CD  GLN A  26     -15.742  22.868  36.501  1.00  0.89           C  
ATOM    390  OE1 GLN A  26     -16.041  23.735  37.324  1.00  0.89           O  
ATOM    391  NE2 GLN A  26     -16.029  22.991  35.207  1.00  0.89           N  
ATOM    392  H   GLN A  26     -16.014  19.461  38.691  1.00  0.89           H  
ATOM    393  HA  GLN A  26     -13.290  19.969  38.104  1.00  0.89           H  
ATOM    394 1HB  GLN A  26     -15.534  21.811  38.960  1.00  0.89           H  
ATOM    395 2HB  GLN A  26     -13.932  22.410  38.541  1.00  0.89           H  
ATOM    396 1HG  GLN A  26     -14.115  21.521  36.371  1.00  0.89           H  
ATOM    397 2HG  GLN A  26     -15.642  20.731  36.743  1.00  0.89           H  
ATOM    398 1HE2 GLN A  26     -16.506  23.808  34.880  1.00  0.89           H  
ATOM    399 2HE2 GLN A  26     -15.792  22.264  34.568  1.00  0.89           H  
ATOM    400  N   ALA A  27     -13.996  20.412  41.297  1.00  0.83           N  
ATOM    401  CA  ALA A  27     -13.328  20.606  42.583  1.00  0.83           C  
ATOM    402  C   ALA A  27     -12.223  19.564  42.775  1.00  0.83           C  
ATOM    403  O   ALA A  27     -11.149  19.851  43.322  1.00  0.83           O  
ATOM    404  CB  ALA A  27     -14.328  20.522  43.720  1.00  0.83           C  
ATOM    405  H   ALA A  27     -14.985  20.204  41.259  1.00  0.83           H  
ATOM    406  HA  ALA A  27     -12.864  21.595  42.581  1.00  0.83           H  
ATOM    407 1HB  ALA A  27     -13.816  20.685  44.668  1.00  0.83           H  
ATOM    408 2HB  ALA A  27     -15.097  21.279  43.585  1.00  0.83           H  
ATOM    409 3HB  ALA A  27     -14.787  19.533  43.723  1.00  0.83           H  
ATOM    410  N   PHE A  28     -12.507  18.333  42.336  1.00  0.77           N  
ATOM    411  CA  PHE A  28     -11.541  17.260  42.464  1.00  0.77           C  
ATOM    412  C   PHE A  28     -10.399  17.482  41.494  1.00  0.77           C  
ATOM    413  O   PHE A  28      -9.234  17.327  41.853  1.00  0.77           O  
ATOM    414  CB  PHE A  28     -12.140  15.880  42.243  1.00  0.77           C  
ATOM    415  CG  PHE A  28     -11.082  14.841  42.432  1.00  0.77           C  
ATOM    416  CD1 PHE A  28     -10.645  14.485  43.696  1.00  0.77           C  
ATOM    417  CD2 PHE A  28     -10.493  14.262  41.351  1.00  0.77           C  
ATOM    418  CE1 PHE A  28      -9.638  13.550  43.848  1.00  0.77           C  
ATOM    419  CE2 PHE A  28      -9.486  13.336  41.488  1.00  0.77           C  
ATOM    420  CZ  PHE A  28      -9.061  12.978  42.738  1.00  0.77           C  
ATOM    421  H   PHE A  28     -13.392  18.155  41.881  1.00  0.77           H  
ATOM    422  HA  PHE A  28     -11.134  17.280  43.473  1.00  0.77           H  
ATOM    423 1HB  PHE A  28     -12.944  15.700  42.951  1.00  0.77           H  
ATOM    424 2HB  PHE A  28     -12.540  15.797  41.230  1.00  0.77           H  
ATOM    425  HD1 PHE A  28     -11.099  14.951  44.572  1.00  0.77           H  
ATOM    426  HD2 PHE A  28     -10.840  14.560  40.382  1.00  0.77           H  
ATOM    427  HE1 PHE A  28      -9.298  13.269  44.844  1.00  0.77           H  
ATOM    428  HE2 PHE A  28      -9.026  12.890  40.611  1.00  0.77           H  
ATOM    429  HZ  PHE A  28      -8.268  12.247  42.853  1.00  0.77           H  
ATOM    430  N   ALA A  29     -10.738  17.816  40.245  1.00  0.73           N  
ATOM    431  CA  ALA A  29      -9.721  18.026  39.227  1.00  0.73           C  
ATOM    432  C   ALA A  29      -8.776  19.143  39.641  1.00  0.73           C  
ATOM    433  O   ALA A  29      -7.560  19.018  39.456  1.00  0.73           O  
ATOM    434  CB  ALA A  29     -10.391  18.379  37.917  1.00  0.73           C  
ATOM    435  H   ALA A  29     -11.721  17.911  40.003  1.00  0.73           H  
ATOM    436  HA  ALA A  29      -9.147  17.116  39.114  1.00  0.73           H  
ATOM    437 1HB  ALA A  29      -9.641  18.529  37.147  1.00  0.73           H  
ATOM    438 2HB  ALA A  29     -11.057  17.571  37.628  1.00  0.73           H  
ATOM    439 3HB  ALA A  29     -10.965  19.291  38.040  1.00  0.73           H  
ATOM    440  N   LYS A  30      -9.307  20.196  40.264  1.00  0.69           N  
ATOM    441  CA  LYS A  30      -8.478  21.285  40.751  1.00  0.69           C  
ATOM    442  C   LYS A  30      -7.581  20.769  41.859  1.00  0.69           C  
ATOM    443  O   LYS A  30      -6.388  21.061  41.885  1.00  0.69           O  
ATOM    444  CB  LYS A  30      -9.319  22.448  41.261  1.00  0.69           C  
ATOM    445  CG  LYS A  30      -8.490  23.639  41.799  1.00  0.69           C  
ATOM    446  CD  LYS A  30      -7.657  24.317  40.706  1.00  0.69           C  
ATOM    447  CE  LYS A  30      -7.120  25.705  41.179  1.00  0.69           C  
ATOM    448  NZ  LYS A  30      -6.020  25.613  42.233  1.00  0.69           N  
ATOM    449  H   LYS A  30     -10.320  20.262  40.375  1.00  0.69           H  
ATOM    450  HA  LYS A  30      -7.851  21.639  39.934  1.00  0.69           H  
ATOM    451 1HB  LYS A  30      -9.962  22.809  40.459  1.00  0.69           H  
ATOM    452 2HB  LYS A  30      -9.971  22.096  42.066  1.00  0.69           H  
ATOM    453 1HG  LYS A  30      -9.160  24.373  42.241  1.00  0.69           H  
ATOM    454 2HG  LYS A  30      -7.807  23.282  42.579  1.00  0.69           H  
ATOM    455 1HD  LYS A  30      -6.801  23.679  40.462  1.00  0.69           H  
ATOM    456 2HD  LYS A  30      -8.259  24.446  39.806  1.00  0.69           H  
ATOM    457 1HE  LYS A  30      -6.735  26.249  40.320  1.00  0.69           H  
ATOM    458 2HE  LYS A  30      -7.956  26.260  41.604  1.00  0.69           H  
ATOM    459 1HZ  LYS A  30      -5.726  26.527  42.500  1.00  0.69           H  
ATOM    460 2HZ  LYS A  30      -6.286  25.102  43.085  1.00  0.69           H  
ATOM    461 3HZ  LYS A  30      -5.203  25.107  41.883  1.00  0.69           H  
ATOM    462  N   THR A  31      -8.136  19.956  42.758  1.00  0.67           N  
ATOM    463  CA  THR A  31      -7.342  19.412  43.840  1.00  0.67           C  
ATOM    464  C   THR A  31      -6.191  18.580  43.278  1.00  0.67           C  
ATOM    465  O   THR A  31      -5.045  18.731  43.708  1.00  0.67           O  
ATOM    466  CB  THR A  31      -8.206  18.543  44.772  1.00  0.67           C  
ATOM    467  OG1 THR A  31      -9.249  19.347  45.356  1.00  0.67           O  
ATOM    468  CG2 THR A  31      -7.345  17.928  45.851  1.00  0.67           C  
ATOM    469  H   THR A  31      -9.134  19.740  42.723  1.00  0.67           H  
ATOM    470  HA  THR A  31      -6.919  20.237  44.414  1.00  0.67           H  
ATOM    471  HB  THR A  31      -8.662  17.744  44.202  1.00  0.67           H  
ATOM    472  HG1 THR A  31      -9.873  19.646  44.644  1.00  0.67           H  
ATOM    473 1HG2 THR A  31      -7.960  17.306  46.497  1.00  0.67           H  
ATOM    474 2HG2 THR A  31      -6.574  17.319  45.379  1.00  0.67           H  
ATOM    475 3HG2 THR A  31      -6.877  18.716  46.439  1.00  0.67           H  
ATOM    476  N   LEU A  32      -6.482  17.729  42.287  1.00  0.66           N  
ATOM    477  CA  LEU A  32      -5.456  16.885  41.689  1.00  0.66           C  
ATOM    478  C   LEU A  32      -4.393  17.751  41.022  1.00  0.66           C  
ATOM    479  O   LEU A  32      -3.203  17.501  41.194  1.00  0.66           O  
ATOM    480  CB  LEU A  32      -6.070  15.882  40.708  1.00  0.66           C  
ATOM    481  CG  LEU A  32      -5.075  14.906  40.043  1.00  0.66           C  
ATOM    482  CD1 LEU A  32      -4.372  14.148  41.103  1.00  0.66           C  
ATOM    483  CD2 LEU A  32      -5.838  13.933  39.163  1.00  0.66           C  
ATOM    484  H   LEU A  32      -7.449  17.653  41.975  1.00  0.66           H  
ATOM    485  HA  LEU A  32      -4.980  16.314  42.483  1.00  0.66           H  
ATOM    486 1HB  LEU A  32      -6.820  15.291  41.238  1.00  0.66           H  
ATOM    487 2HB  LEU A  32      -6.580  16.441  39.921  1.00  0.66           H  
ATOM    488  HG  LEU A  32      -4.343  15.454  39.455  1.00  0.66           H  
ATOM    489 1HD1 LEU A  32      -3.682  13.439  40.652  1.00  0.66           H  
ATOM    490 2HD1 LEU A  32      -3.825  14.834  41.747  1.00  0.66           H  
ATOM    491 3HD1 LEU A  32      -5.110  13.614  41.688  1.00  0.66           H  
ATOM    492 1HD2 LEU A  32      -5.145  13.229  38.697  1.00  0.66           H  
ATOM    493 2HD2 LEU A  32      -6.560  13.383  39.774  1.00  0.66           H  
ATOM    494 3HD2 LEU A  32      -6.355  14.483  38.411  1.00  0.66           H  
ATOM    495  N   HIS A  33      -4.816  18.785  40.294  1.00  0.66           N  
ATOM    496  CA  HIS A  33      -3.910  19.726  39.642  1.00  0.66           C  
ATOM    497  C   HIS A  33      -2.958  20.338  40.660  1.00  0.66           C  
ATOM    498  O   HIS A  33      -1.737  20.308  40.467  1.00  0.66           O  
ATOM    499  CB  HIS A  33      -4.747  20.819  38.971  1.00  0.66           C  
ATOM    500  CG  HIS A  33      -4.048  21.981  38.377  1.00  0.66           C  
ATOM    501  ND1 HIS A  33      -3.480  21.973  37.130  1.00  0.66           N  
ATOM    502  CD2 HIS A  33      -3.856  23.218  38.874  1.00  0.66           C  
ATOM    503  CE1 HIS A  33      -2.971  23.176  36.882  1.00  0.66           C  
ATOM    504  NE2 HIS A  33      -3.190  23.939  37.924  1.00  0.66           N  
ATOM    505  H   HIS A  33      -5.818  18.927  40.172  1.00  0.66           H  
ATOM    506  HA  HIS A  33      -3.320  19.213  38.887  1.00  0.66           H  
ATOM    507 1HB  HIS A  33      -5.312  20.345  38.187  1.00  0.66           H  
ATOM    508 2HB  HIS A  33      -5.457  21.204  39.670  1.00  0.66           H  
ATOM    509  HD1 HIS A  33      -3.500  21.209  36.476  1.00  0.66           H  
ATOM    510  HD2 HIS A  33      -4.137  23.685  39.822  1.00  0.66           H  
ATOM    511  HE1 HIS A  33      -2.473  23.407  35.954  1.00  0.66           H  
ATOM    512  N   ASP A  34      -3.508  20.869  41.760  1.00  0.67           N  
ATOM    513  CA  ASP A  34      -2.674  21.475  42.790  1.00  0.67           C  
ATOM    514  C   ASP A  34      -1.715  20.433  43.370  1.00  0.67           C  
ATOM    515  O   ASP A  34      -0.537  20.722  43.608  1.00  0.67           O  
ATOM    516  CB  ASP A  34      -3.547  22.096  43.887  1.00  0.67           C  
ATOM    517  CG  ASP A  34      -4.292  23.385  43.409  1.00  0.67           C  
ATOM    518  OD1 ASP A  34      -3.949  23.918  42.373  1.00  0.67           O  
ATOM    519  OD2 ASP A  34      -5.223  23.840  44.062  1.00  0.67           O  
ATOM    520  H   ASP A  34      -4.522  20.854  41.868  1.00  0.67           H  
ATOM    521  HA  ASP A  34      -2.084  22.265  42.337  1.00  0.67           H  
ATOM    522 1HB  ASP A  34      -4.293  21.360  44.204  1.00  0.67           H  
ATOM    523 2HB  ASP A  34      -2.933  22.337  44.752  1.00  0.67           H  
ATOM    524  N   LYS A  35      -2.185  19.196  43.555  1.00  0.69           N  
ATOM    525  CA  LYS A  35      -1.308  18.152  44.064  1.00  0.69           C  
ATOM    526  C   LYS A  35      -0.167  17.862  43.090  1.00  0.69           C  
ATOM    527  O   LYS A  35       0.960  17.629  43.528  1.00  0.69           O  
ATOM    528  CB  LYS A  35      -2.083  16.868  44.365  1.00  0.69           C  
ATOM    529  CG  LYS A  35      -2.987  16.875  45.580  1.00  0.69           C  
ATOM    530  CD  LYS A  35      -3.706  15.534  45.652  1.00  0.69           C  
ATOM    531  CE  LYS A  35      -4.500  15.348  46.921  1.00  0.69           C  
ATOM    532  NZ  LYS A  35      -5.251  14.059  46.891  1.00  0.69           N  
ATOM    533  H   LYS A  35      -3.166  18.985  43.368  1.00  0.69           H  
ATOM    534  HA  LYS A  35      -0.866  18.502  44.995  1.00  0.69           H  
ATOM    535 1HB  LYS A  35      -2.693  16.606  43.510  1.00  0.69           H  
ATOM    536 2HB  LYS A  35      -1.401  16.072  44.529  1.00  0.69           H  
ATOM    537 1HG  LYS A  35      -2.393  17.015  46.481  1.00  0.69           H  
ATOM    538 2HG  LYS A  35      -3.709  17.681  45.508  1.00  0.69           H  
ATOM    539 1HD  LYS A  35      -4.386  15.450  44.802  1.00  0.69           H  
ATOM    540 2HD  LYS A  35      -2.976  14.725  45.575  1.00  0.69           H  
ATOM    541 1HE  LYS A  35      -3.812  15.329  47.763  1.00  0.69           H  
ATOM    542 2HE  LYS A  35      -5.200  16.166  47.054  1.00  0.69           H  
ATOM    543 1HZ  LYS A  35      -5.758  13.929  47.747  1.00  0.69           H  
ATOM    544 2HZ  LYS A  35      -5.890  14.066  46.115  1.00  0.69           H  
ATOM    545 3HZ  LYS A  35      -4.598  13.275  46.751  1.00  0.69           H  
ATOM    546  N   VAL A  36      -0.433  17.905  41.774  1.00  0.71           N  
ATOM    547  CA  VAL A  36       0.618  17.655  40.783  1.00  0.71           C  
ATOM    548  C   VAL A  36       1.662  18.757  40.885  1.00  0.71           C  
ATOM    549  O   VAL A  36       2.865  18.494  40.918  1.00  0.71           O  
ATOM    550  CB  VAL A  36       0.106  17.703  39.322  1.00  0.71           C  
ATOM    551  CG1 VAL A  36       1.280  17.611  38.409  1.00  0.71           C  
ATOM    552  CG2 VAL A  36      -0.836  16.591  38.971  1.00  0.71           C  
ATOM    553  H   VAL A  36      -1.391  18.080  41.467  1.00  0.71           H  
ATOM    554  HA  VAL A  36       1.086  16.691  40.986  1.00  0.71           H  
ATOM    555  HB  VAL A  36      -0.377  18.663  39.168  1.00  0.71           H  
ATOM    556 1HG1 VAL A  36       0.946  17.698  37.395  1.00  0.71           H  
ATOM    557 2HG1 VAL A  36       1.979  18.404  38.635  1.00  0.71           H  
ATOM    558 3HG1 VAL A  36       1.758  16.655  38.547  1.00  0.71           H  
ATOM    559 1HG2 VAL A  36      -1.145  16.694  37.936  1.00  0.71           H  
ATOM    560 2HG2 VAL A  36      -0.319  15.665  39.092  1.00  0.71           H  
ATOM    561 3HG2 VAL A  36      -1.700  16.618  39.604  1.00  0.71           H  
ATOM    562  N   LEU A  37       1.190  20.002  40.974  1.00  0.76           N  
ATOM    563  CA  LEU A  37       2.092  21.140  41.047  1.00  0.76           C  
ATOM    564  C   LEU A  37       2.987  21.067  42.275  1.00  0.76           C  
ATOM    565  O   LEU A  37       4.179  21.366  42.199  1.00  0.76           O  
ATOM    566  CB  LEU A  37       1.279  22.436  41.100  1.00  0.76           C  
ATOM    567  CG  LEU A  37       0.550  22.845  39.827  1.00  0.76           C  
ATOM    568  CD1 LEU A  37      -0.365  24.003  40.124  1.00  0.76           C  
ATOM    569  CD2 LEU A  37       1.556  23.254  38.807  1.00  0.76           C  
ATOM    570  H   LEU A  37       0.180  20.152  40.954  1.00  0.76           H  
ATOM    571  HA  LEU A  37       2.716  21.145  40.158  1.00  0.76           H  
ATOM    572 1HB  LEU A  37       0.528  22.333  41.879  1.00  0.76           H  
ATOM    573 2HB  LEU A  37       1.946  23.248  41.377  1.00  0.76           H  
ATOM    574  HG  LEU A  37      -0.052  22.014  39.449  1.00  0.76           H  
ATOM    575 1HD1 LEU A  37      -0.870  24.301  39.216  1.00  0.76           H  
ATOM    576 2HD1 LEU A  37      -1.103  23.711  40.864  1.00  0.76           H  
ATOM    577 3HD1 LEU A  37       0.215  24.839  40.503  1.00  0.76           H  
ATOM    578 1HD2 LEU A  37       1.031  23.570  37.912  1.00  0.76           H  
ATOM    579 2HD2 LEU A  37       2.144  24.088  39.191  1.00  0.76           H  
ATOM    580 3HD2 LEU A  37       2.214  22.416  38.583  1.00  0.76           H  
ATOM    581  N   VAL A  38       2.447  20.618  43.398  1.00  0.83           N  
ATOM    582  CA  VAL A  38       3.266  20.492  44.590  1.00  0.83           C  
ATOM    583  C   VAL A  38       4.204  19.284  44.521  1.00  0.83           C  
ATOM    584  O   VAL A  38       5.403  19.398  44.795  1.00  0.83           O  
ATOM    585  CB  VAL A  38       2.384  20.390  45.839  1.00  0.83           C  
ATOM    586  CG1 VAL A  38       3.245  20.099  47.056  1.00  0.83           C  
ATOM    587  CG2 VAL A  38       1.626  21.701  46.026  1.00  0.83           C  
ATOM    588  H   VAL A  38       1.449  20.398  43.431  1.00  0.83           H  
ATOM    589  HA  VAL A  38       3.870  21.394  44.680  1.00  0.83           H  
ATOM    590  HB  VAL A  38       1.675  19.566  45.713  1.00  0.83           H  
ATOM    591 1HG1 VAL A  38       2.612  20.019  47.939  1.00  0.83           H  
ATOM    592 2HG1 VAL A  38       3.776  19.158  46.904  1.00  0.83           H  
ATOM    593 3HG1 VAL A  38       3.963  20.906  47.194  1.00  0.83           H  
ATOM    594 1HG2 VAL A  38       0.989  21.631  46.907  1.00  0.83           H  
ATOM    595 2HG2 VAL A  38       2.337  22.515  46.153  1.00  0.83           H  
ATOM    596 3HG2 VAL A  38       1.010  21.893  45.151  1.00  0.83           H  
ATOM    597  N   ALA A  39       3.676  18.133  44.106  1.00  0.94           N  
ATOM    598  CA  ALA A  39       4.438  16.891  44.047  1.00  0.94           C  
ATOM    599  C   ALA A  39       5.671  16.992  43.170  1.00  0.94           C  
ATOM    600  O   ALA A  39       6.710  16.410  43.488  1.00  0.94           O  
ATOM    601  CB  ALA A  39       3.555  15.778  43.517  1.00  0.94           C  
ATOM    602  H   ALA A  39       2.694  18.098  43.850  1.00  0.94           H  
ATOM    603  HA  ALA A  39       4.763  16.648  45.058  1.00  0.94           H  
ATOM    604 1HB  ALA A  39       4.110  14.842  43.494  1.00  0.94           H  
ATOM    605 2HB  ALA A  39       2.686  15.673  44.160  1.00  0.94           H  
ATOM    606 3HB  ALA A  39       3.227  16.028  42.513  1.00  0.94           H  
ATOM    607  N   PHE A  40       5.578  17.740  42.079  1.00  1.13           N  
ATOM    608  CA  PHE A  40       6.696  17.844  41.166  1.00  1.13           C  
ATOM    609  C   PHE A  40       7.331  19.242  41.181  1.00  1.13           C  
ATOM    610  O   PHE A  40       8.044  19.626  40.254  1.00  1.13           O  
ATOM    611  CB  PHE A  40       6.210  17.420  39.788  1.00  1.13           C  
ATOM    612  CG  PHE A  40       5.624  16.023  39.873  1.00  1.13           C  
ATOM    613  CD1 PHE A  40       4.266  15.852  39.808  1.00  1.13           C  
ATOM    614  CD2 PHE A  40       6.408  14.913  40.112  1.00  1.13           C  
ATOM    615  CE1 PHE A  40       3.675  14.617  39.959  1.00  1.13           C  
ATOM    616  CE2 PHE A  40       5.830  13.672  40.270  1.00  1.13           C  
ATOM    617  CZ  PHE A  40       4.457  13.529  40.193  1.00  1.13           C  
ATOM    618  H   PHE A  40       4.692  18.196  41.844  1.00  1.13           H  
ATOM    619  HA  PHE A  40       7.461  17.132  41.476  1.00  1.13           H  
ATOM    620 1HB  PHE A  40       5.430  18.100  39.446  1.00  1.13           H  
ATOM    621 2HB  PHE A  40       7.016  17.436  39.071  1.00  1.13           H  
ATOM    622  HD1 PHE A  40       3.664  16.717  39.644  1.00  1.13           H  
ATOM    623  HD2 PHE A  40       7.483  15.022  40.197  1.00  1.13           H  
ATOM    624  HE1 PHE A  40       2.591  14.515  39.905  1.00  1.13           H  
ATOM    625  HE2 PHE A  40       6.455  12.801  40.462  1.00  1.13           H  
ATOM    626  HZ  PHE A  40       4.011  12.555  40.318  1.00  1.13           H  
ATOM    627  N   ASP A  41       7.141  19.982  42.285  1.00  1.41           N  
ATOM    628  CA  ASP A  41       7.674  21.346  42.430  1.00  1.41           C  
ATOM    629  C   ASP A  41       9.197  21.396  42.351  1.00  1.41           C  
ATOM    630  O   ASP A  41       9.771  22.399  41.928  1.00  1.41           O  
ATOM    631  CB  ASP A  41       7.224  21.961  43.768  1.00  1.41           C  
ATOM    632  CG  ASP A  41       7.553  23.473  43.926  1.00  1.41           C  
ATOM    633  OD1 ASP A  41       7.026  24.277  43.183  1.00  1.41           O  
ATOM    634  OD2 ASP A  41       8.320  23.801  44.807  1.00  1.41           O  
ATOM    635  H   ASP A  41       6.562  19.619  43.045  1.00  1.41           H  
ATOM    636  HA  ASP A  41       7.270  21.956  41.627  1.00  1.41           H  
ATOM    637 1HB  ASP A  41       6.150  21.837  43.867  1.00  1.41           H  
ATOM    638 2HB  ASP A  41       7.685  21.412  44.591  1.00  1.41           H  
ATOM    639  N   GLY A  42       9.858  20.315  42.757  1.00  1.82           N  
ATOM    640  CA  GLY A  42      11.314  20.254  42.753  1.00  1.82           C  
ATOM    641  C   GLY A  42      11.911  19.919  41.378  1.00  1.82           C  
ATOM    642  O   GLY A  42      13.132  19.828  41.243  1.00  1.82           O  
ATOM    643  H   GLY A  42       9.327  19.522  43.084  1.00  1.82           H  
ATOM    644 1HA  GLY A  42      11.709  21.211  43.096  1.00  1.82           H  
ATOM    645 2HA  GLY A  42      11.637  19.507  43.477  1.00  1.82           H  
ATOM    646  N   ILE A  43      11.064  19.714  40.366  1.00  2.39           N  
ATOM    647  CA  ILE A  43      11.551  19.377  39.037  1.00  2.39           C  
ATOM    648  C   ILE A  43      11.500  20.626  38.132  1.00  2.39           C  
ATOM    649  O   ILE A  43      10.452  21.265  38.051  1.00  2.39           O  
ATOM    650  CB  ILE A  43      10.758  18.233  38.412  1.00  2.39           C  
ATOM    651  CG1 ILE A  43      10.867  16.989  39.279  1.00  2.39           C  
ATOM    652  CG2 ILE A  43      11.322  17.963  37.055  1.00  2.39           C  
ATOM    653  CD1 ILE A  43       9.933  15.890  38.862  1.00  2.39           C  
ATOM    654  H   ILE A  43      10.056  19.800  40.506  1.00  2.39           H  
ATOM    655  HA  ILE A  43      12.553  19.002  39.145  1.00  2.39           H  
ATOM    656  HB  ILE A  43       9.706  18.505  38.338  1.00  2.39           H  
ATOM    657 1HG1 ILE A  43      11.889  16.616  39.240  1.00  2.39           H  
ATOM    658 2HG1 ILE A  43      10.634  17.261  40.310  1.00  2.39           H  
ATOM    659 1HG2 ILE A  43      10.806  17.162  36.583  1.00  2.39           H  
ATOM    660 2HG2 ILE A  43      11.223  18.860  36.474  1.00  2.39           H  
ATOM    661 3HG2 ILE A  43      12.360  17.695  37.149  1.00  2.39           H  
ATOM    662 1HD1 ILE A  43      10.052  15.038  39.527  1.00  2.39           H  
ATOM    663 2HD1 ILE A  43       8.924  16.252  38.918  1.00  2.39           H  
ATOM    664 3HD1 ILE A  43      10.153  15.586  37.840  1.00  2.39           H  
ATOM    665  N   PRO A  44      12.602  21.025  37.467  1.00  3.13           N  
ATOM    666  CA  PRO A  44      12.710  22.198  36.612  1.00  3.13           C  
ATOM    667  C   PRO A  44      11.724  22.248  35.459  1.00  3.13           C  
ATOM    668  O   PRO A  44      11.190  21.232  35.019  1.00  3.13           O  
ATOM    669  CB  PRO A  44      14.124  22.068  36.042  1.00  3.13           C  
ATOM    670  CG  PRO A  44      14.887  21.264  37.049  1.00  3.13           C  
ATOM    671  CD  PRO A  44      13.900  20.297  37.621  1.00  3.13           C  
ATOM    672  HA  PRO A  44      12.619  23.103  37.234  1.00  3.13           H  
ATOM    673 1HB  PRO A  44      14.069  21.562  35.057  1.00  3.13           H  
ATOM    674 2HB  PRO A  44      14.550  23.062  35.866  1.00  3.13           H  
ATOM    675 1HG  PRO A  44      15.730  20.753  36.563  1.00  3.13           H  
ATOM    676 2HG  PRO A  44      15.320  21.926  37.817  1.00  3.13           H  
ATOM    677 1HD  PRO A  44      13.918  19.363  37.046  1.00  3.13           H  
ATOM    678 2HD  PRO A  44      14.190  20.170  38.674  1.00  3.13           H  
ATOM    679  N   ALA A  45      11.442  23.459  35.008  1.00  3.96           N  
ATOM    680  CA  ALA A  45      10.611  23.688  33.831  1.00  3.96           C  
ATOM    681  C   ALA A  45      11.516  23.879  32.611  1.00  3.96           C  
ATOM    682  O   ALA A  45      12.735  24.040  32.759  1.00  3.96           O  
ATOM    683  CB  ALA A  45       9.715  24.895  34.023  1.00  3.96           C  
ATOM    684  H   ALA A  45      11.864  24.257  35.463  1.00  3.96           H  
ATOM    685  HA  ALA A  45       9.985  22.809  33.667  1.00  3.96           H  
ATOM    686 1HB  ALA A  45       9.098  25.030  33.131  1.00  3.96           H  
ATOM    687 2HB  ALA A  45       9.072  24.734  34.887  1.00  3.96           H  
ATOM    688 3HB  ALA A  45      10.326  25.781  34.179  1.00  3.96           H  
ATOM    689  N   VAL A  46      10.930  23.837  31.413  1.00  4.74           N  
ATOM    690  CA  VAL A  46      11.590  24.147  30.133  1.00  4.74           C  
ATOM    691  C   VAL A  46      12.746  23.253  29.640  1.00  4.74           C  
ATOM    692  O   VAL A  46      12.691  22.732  28.525  1.00  4.74           O  
ATOM    693  CB  VAL A  46      12.095  25.608  30.174  1.00  4.74           C  
ATOM    694  CG1 VAL A  46      12.902  25.935  28.913  1.00  4.74           C  
ATOM    695  CG2 VAL A  46      10.902  26.536  30.318  1.00  4.74           C  
ATOM    696  H   VAL A  46       9.924  23.661  31.355  1.00  4.74           H  
ATOM    697  HA  VAL A  46      10.806  24.102  29.374  1.00  4.74           H  
ATOM    698  HB  VAL A  46      12.763  25.742  31.017  1.00  4.74           H  
ATOM    699 1HG1 VAL A  46      13.251  26.965  28.968  1.00  4.74           H  
ATOM    700 2HG1 VAL A  46      13.759  25.275  28.827  1.00  4.74           H  
ATOM    701 3HG1 VAL A  46      12.266  25.813  28.037  1.00  4.74           H  
ATOM    702 1HG2 VAL A  46      11.245  27.567  30.358  1.00  4.74           H  
ATOM    703 2HG2 VAL A  46      10.238  26.404  29.462  1.00  4.74           H  
ATOM    704 3HG2 VAL A  46      10.358  26.300  31.230  1.00  4.74           H  
ATOM    705  N   ARG A  47      13.808  23.116  30.423  1.00  5.25           N  
ATOM    706  CA  ARG A  47      14.987  22.373  29.970  1.00  5.25           C  
ATOM    707  C   ARG A  47      14.756  20.885  29.693  1.00  5.25           C  
ATOM    708  O   ARG A  47      14.113  20.187  30.475  1.00  5.25           O  
ATOM    709  CB  ARG A  47      16.103  22.514  30.992  1.00  5.25           C  
ATOM    710  CG  ARG A  47      15.845  21.855  32.338  1.00  5.25           C  
ATOM    711  CD  ARG A  47      16.815  22.337  33.381  1.00  5.25           C  
ATOM    712  NE  ARG A  47      18.208  21.926  33.137  1.00  5.25           N  
ATOM    713  CZ  ARG A  47      19.275  22.446  33.790  1.00  5.25           C  
ATOM    714  NH1 ARG A  47      19.098  23.391  34.690  1.00  5.25           N  
ATOM    715  NH2 ARG A  47      20.493  22.008  33.530  1.00  5.25           N  
ATOM    716  H   ARG A  47      13.776  23.544  31.345  1.00  5.25           H  
ATOM    717  HA  ARG A  47      15.325  22.836  29.043  1.00  5.25           H  
ATOM    718 1HB  ARG A  47      17.019  22.078  30.590  1.00  5.25           H  
ATOM    719 2HB  ARG A  47      16.294  23.572  31.175  1.00  5.25           H  
ATOM    720 1HG  ARG A  47      14.831  22.097  32.671  1.00  5.25           H  
ATOM    721 2HG  ARG A  47      15.942  20.772  32.242  1.00  5.25           H  
ATOM    722 1HD  ARG A  47      16.783  23.424  33.423  1.00  5.25           H  
ATOM    723 2HD  ARG A  47      16.519  21.935  34.343  1.00  5.25           H  
ATOM    724  HE  ARG A  47      18.387  21.196  32.452  1.00  5.25           H  
ATOM    725 1HH1 ARG A  47      18.169  23.729  34.892  1.00  5.25           H  
ATOM    726 2HH1 ARG A  47      19.894  23.777  35.175  1.00  5.25           H  
ATOM    727 1HH2 ARG A  47      20.621  21.260  32.839  1.00  5.25           H  
ATOM    728 2HH2 ARG A  47      21.287  22.390  34.016  1.00  5.25           H  
ATOM    729  N   VAL A  48      15.332  20.421  28.575  1.00  5.31           N  
ATOM    730  CA  VAL A  48      15.304  19.017  28.152  1.00  5.31           C  
ATOM    731  C   VAL A  48      16.700  18.521  27.781  1.00  5.31           C  
ATOM    732  O   VAL A  48      17.237  17.597  28.379  1.00  5.31           O  
ATOM    733  CB  VAL A  48      14.375  18.823  26.937  1.00  5.31           C  
ATOM    734  CG1 VAL A  48      14.415  17.370  26.484  1.00  5.31           C  
ATOM    735  CG2 VAL A  48      12.975  19.216  27.304  1.00  5.31           C  
ATOM    736  H   VAL A  48      15.815  21.085  27.994  1.00  5.31           H  
ATOM    737  HA  VAL A  48      14.930  18.413  28.982  1.00  5.31           H  
ATOM    738  HB  VAL A  48      14.721  19.437  26.109  1.00  5.31           H  
ATOM    739 1HG1 VAL A  48      13.763  17.238  25.620  1.00  5.31           H  
ATOM    740 2HG1 VAL A  48      15.433  17.097  26.212  1.00  5.31           H  
ATOM    741 3HG1 VAL A  48      14.073  16.728  27.297  1.00  5.31           H  
ATOM    742 1HG2 VAL A  48      12.322  19.076  26.443  1.00  5.31           H  
ATOM    743 2HG2 VAL A  48      12.635  18.589  28.130  1.00  5.31           H  
ATOM    744 3HG2 VAL A  48      12.954  20.261  27.604  1.00  5.31           H  
ATOM    745  N   PHE A  49      17.317  19.173  26.800  1.00  4.84           N  
ATOM    746  CA  PHE A  49      18.634  18.762  26.320  1.00  4.84           C  
ATOM    747  C   PHE A  49      19.624  18.672  27.485  1.00  4.84           C  
ATOM    748  O   PHE A  49      20.419  17.736  27.578  1.00  4.84           O  
ATOM    749  CB  PHE A  49      19.138  19.730  25.250  1.00  4.84           C  
ATOM    750  CG  PHE A  49      20.464  19.350  24.659  1.00  4.84           C  
ATOM    751  CD1 PHE A  49      20.541  18.369  23.678  1.00  4.84           C  
ATOM    752  CD2 PHE A  49      21.629  19.967  25.067  1.00  4.84           C  
ATOM    753  CE1 PHE A  49      21.756  18.014  23.125  1.00  4.84           C  
ATOM    754  CE2 PHE A  49      22.846  19.617  24.519  1.00  4.84           C  
ATOM    755  CZ  PHE A  49      22.910  18.638  23.546  1.00  4.84           C  
ATOM    756  H   PHE A  49      16.847  19.938  26.342  1.00  4.84           H  
ATOM    757  HA  PHE A  49      18.545  17.770  25.872  1.00  4.84           H  
ATOM    758 1HB  PHE A  49      18.411  19.788  24.442  1.00  4.84           H  
ATOM    759 2HB  PHE A  49      19.234  20.726  25.678  1.00  4.84           H  
ATOM    760  HD1 PHE A  49      19.627  17.875  23.345  1.00  4.84           H  
ATOM    761  HD2 PHE A  49      21.577  20.736  25.831  1.00  4.84           H  
ATOM    762  HE1 PHE A  49      21.801  17.241  22.357  1.00  4.84           H  
ATOM    763  HE2 PHE A  49      23.755  20.114  24.855  1.00  4.84           H  
ATOM    764  HZ  PHE A  49      23.869  18.360  23.112  1.00  4.84           H  
ATOM    765  N   ASN A  50      19.575  19.680  28.355  1.00  3.99           N  
ATOM    766  CA  ASN A  50      20.453  19.800  29.509  1.00  3.99           C  
ATOM    767  C   ASN A  50      19.803  19.374  30.839  1.00  3.99           C  
ATOM    768  O   ASN A  50      20.253  19.806  31.905  1.00  3.99           O  
ATOM    769  CB  ASN A  50      20.959  21.227  29.629  1.00  3.99           C  
ATOM    770  CG  ASN A  50      21.920  21.619  28.534  1.00  3.99           C  
ATOM    771  OD1 ASN A  50      22.804  20.844  28.154  1.00  3.99           O  
ATOM    772  ND2 ASN A  50      21.758  22.811  28.013  1.00  3.99           N  
ATOM    773  H   ASN A  50      18.886  20.396  28.202  1.00  3.99           H  
ATOM    774  HA  ASN A  50      21.309  19.142  29.349  1.00  3.99           H  
ATOM    775 1HB  ASN A  50      20.110  21.910  29.611  1.00  3.99           H  
ATOM    776 2HB  ASN A  50      21.457  21.352  30.589  1.00  3.99           H  
ATOM    777 1HD2 ASN A  50      22.367  23.125  27.283  1.00  3.99           H  
ATOM    778 2HD2 ASN A  50      21.031  23.411  28.348  1.00  3.99           H  
ATOM    779  N   GLY A  51      18.721  18.589  30.817  1.00  3.04           N  
ATOM    780  CA  GLY A  51      18.113  18.208  32.096  1.00  3.04           C  
ATOM    781  C   GLY A  51      16.754  17.538  31.971  1.00  3.04           C  
ATOM    782  O   GLY A  51      16.423  16.943  30.953  1.00  3.04           O  
ATOM    783  H   GLY A  51      18.334  18.232  29.940  1.00  3.04           H  
ATOM    784 1HA  GLY A  51      18.792  17.535  32.620  1.00  3.04           H  
ATOM    785 2HA  GLY A  51      18.012  19.090  32.722  1.00  3.04           H  
ATOM    786  N   VAL A  52      15.985  17.582  33.048  1.00  2.20           N  
ATOM    787  CA  VAL A  52      14.674  16.954  33.054  1.00  2.20           C  
ATOM    788  C   VAL A  52      13.642  17.976  33.444  1.00  2.20           C  
ATOM    789  O   VAL A  52      13.970  18.956  34.117  1.00  2.20           O  
ATOM    790  CB  VAL A  52      14.616  15.795  34.059  1.00  2.20           C  
ATOM    791  CG1 VAL A  52      15.622  14.715  33.685  1.00  2.20           C  
ATOM    792  CG2 VAL A  52      14.880  16.338  35.454  1.00  2.20           C  
ATOM    793  H   VAL A  52      16.307  18.074  33.869  1.00  2.20           H  
ATOM    794  HA  VAL A  52      14.443  16.583  32.055  1.00  2.20           H  
ATOM    795  HB  VAL A  52      13.623  15.347  34.027  1.00  2.20           H  
ATOM    796 1HG1 VAL A  52      15.556  13.895  34.398  1.00  2.20           H  
ATOM    797 2HG1 VAL A  52      15.396  14.345  32.682  1.00  2.20           H  
ATOM    798 3HG1 VAL A  52      16.629  15.124  33.701  1.00  2.20           H  
ATOM    799 1HG2 VAL A  52      14.819  15.525  36.179  1.00  2.20           H  
ATOM    800 2HG2 VAL A  52      15.873  16.784  35.491  1.00  2.20           H  
ATOM    801 3HG2 VAL A  52      14.134  17.092  35.689  1.00  2.20           H  
ATOM    802  N   ARG A  53      12.390  17.728  33.069  1.00  1.60           N  
ATOM    803  CA  ARG A  53      11.359  18.665  33.445  1.00  1.60           C  
ATOM    804  C   ARG A  53       9.954  18.113  33.648  1.00  1.60           C  
ATOM    805  O   ARG A  53       9.592  17.032  33.157  1.00  1.60           O  
ATOM    806  CB  ARG A  53      11.249  19.759  32.393  1.00  1.60           C  
ATOM    807  CG  ARG A  53      10.768  19.303  31.017  1.00  1.60           C  
ATOM    808  CD  ARG A  53      10.623  20.469  30.133  1.00  1.60           C  
ATOM    809  NE  ARG A  53      10.202  20.147  28.773  1.00  1.60           N  
ATOM    810  CZ  ARG A  53       8.927  20.027  28.379  1.00  1.60           C  
ATOM    811  NH1 ARG A  53       7.967  20.187  29.224  1.00  1.60           N  
ATOM    812  NH2 ARG A  53       8.604  19.748  27.128  1.00  1.60           N  
ATOM    813  H   ARG A  53      12.190  16.922  32.494  1.00  1.60           H  
ATOM    814  HA  ARG A  53      11.685  19.108  34.367  1.00  1.60           H  
ATOM    815 1HB  ARG A  53      10.542  20.511  32.729  1.00  1.60           H  
ATOM    816 2HB  ARG A  53      12.215  20.256  32.273  1.00  1.60           H  
ATOM    817 1HG  ARG A  53      11.506  18.625  30.581  1.00  1.60           H  
ATOM    818 2HG  ARG A  53       9.803  18.803  31.106  1.00  1.60           H  
ATOM    819 1HD  ARG A  53       9.911  21.177  30.559  1.00  1.60           H  
ATOM    820 2HD  ARG A  53      11.587  20.918  30.076  1.00  1.60           H  
ATOM    821  HE  ARG A  53      10.921  20.029  28.080  1.00  1.60           H  
ATOM    822 1HH1 ARG A  53       8.168  20.383  30.192  1.00  1.60           H  
ATOM    823 2HH1 ARG A  53       7.006  20.097  28.875  1.00  1.60           H  
ATOM    824 1HH2 ARG A  53       9.300  19.616  26.416  1.00  1.60           H  
ATOM    825 2HH2 ARG A  53       7.597  19.654  26.904  1.00  1.60           H  
ATOM    826  N   VAL A  54       9.174  18.900  34.401  1.00  1.20           N  
ATOM    827  CA  VAL A  54       7.721  18.738  34.562  1.00  1.20           C  
ATOM    828  C   VAL A  54       6.983  20.072  34.451  1.00  1.20           C  
ATOM    829  O   VAL A  54       7.281  21.011  35.190  1.00  1.20           O  
ATOM    830  CB  VAL A  54       7.316  18.077  35.903  1.00  1.20           C  
ATOM    831  CG1 VAL A  54       5.779  18.022  36.009  1.00  1.20           C  
ATOM    832  CG2 VAL A  54       7.820  16.662  35.962  1.00  1.20           C  
ATOM    833  H   VAL A  54       9.633  19.721  34.803  1.00  1.20           H  
ATOM    834  HA  VAL A  54       7.366  18.090  33.763  1.00  1.20           H  
ATOM    835  HB  VAL A  54       7.714  18.659  36.738  1.00  1.20           H  
ATOM    836 1HG1 VAL A  54       5.488  17.548  36.940  1.00  1.20           H  
ATOM    837 2HG1 VAL A  54       5.369  19.030  35.982  1.00  1.20           H  
ATOM    838 3HG1 VAL A  54       5.387  17.453  35.172  1.00  1.20           H  
ATOM    839 1HG2 VAL A  54       7.513  16.204  36.901  1.00  1.20           H  
ATOM    840 2HG2 VAL A  54       7.406  16.112  35.145  1.00  1.20           H  
ATOM    841 3HG2 VAL A  54       8.875  16.636  35.886  1.00  1.20           H  
ATOM    842  N   GLU A  55       5.978  20.134  33.581  1.00  0.95           N  
ATOM    843  CA  GLU A  55       5.151  21.335  33.458  1.00  0.95           C  
ATOM    844  C   GLU A  55       3.673  20.951  33.511  1.00  0.95           C  
ATOM    845  O   GLU A  55       3.275  19.904  32.997  1.00  0.95           O  
ATOM    846  CB  GLU A  55       5.464  22.096  32.165  1.00  0.95           C  
ATOM    847  CG  GLU A  55       6.921  22.631  32.061  1.00  0.95           C  
ATOM    848  CD  GLU A  55       7.165  23.425  30.806  1.00  0.95           C  
ATOM    849  OE1 GLU A  55       6.234  23.620  30.064  1.00  0.95           O  
ATOM    850  OE2 GLU A  55       8.289  23.813  30.566  1.00  0.95           O  
ATOM    851  H   GLU A  55       5.813  19.327  32.978  1.00  0.95           H  
ATOM    852  HA  GLU A  55       5.356  21.994  34.303  1.00  0.95           H  
ATOM    853 1HB  GLU A  55       5.289  21.440  31.311  1.00  0.95           H  
ATOM    854 2HB  GLU A  55       4.784  22.942  32.072  1.00  0.95           H  
ATOM    855 1HG  GLU A  55       7.128  23.261  32.925  1.00  0.95           H  
ATOM    856 2HG  GLU A  55       7.613  21.791  32.086  1.00  0.95           H  
ATOM    857  N   VAL A  56       2.848  21.800  34.126  1.00  0.82           N  
ATOM    858  CA  VAL A  56       1.422  21.492  34.242  1.00  0.82           C  
ATOM    859  C   VAL A  56       0.550  22.607  33.656  1.00  0.82           C  
ATOM    860  O   VAL A  56       0.728  23.779  33.995  1.00  0.82           O  
ATOM    861  CB  VAL A  56       1.057  21.308  35.721  1.00  0.82           C  
ATOM    862  CG1 VAL A  56      -0.404  20.956  35.871  1.00  0.82           C  
ATOM    863  CG2 VAL A  56       1.917  20.277  36.345  1.00  0.82           C  
ATOM    864  H   VAL A  56       3.210  22.655  34.522  1.00  0.82           H  
ATOM    865  HA  VAL A  56       1.218  20.572  33.706  1.00  0.82           H  
ATOM    866  HB  VAL A  56       1.206  22.236  36.207  1.00  0.82           H  
ATOM    867 1HG1 VAL A  56      -0.651  20.869  36.929  1.00  0.82           H  
ATOM    868 2HG1 VAL A  56      -1.000  21.730  35.420  1.00  0.82           H  
ATOM    869 3HG1 VAL A  56      -0.606  20.013  35.370  1.00  0.82           H  
ATOM    870 1HG2 VAL A  56       1.643  20.210  37.386  1.00  0.82           H  
ATOM    871 2HG2 VAL A  56       1.747  19.338  35.849  1.00  0.82           H  
ATOM    872 3HG2 VAL A  56       2.965  20.551  36.265  1.00  0.82           H  
ATOM    873  N   GLY A  57      -0.374  22.237  32.769  1.00  0.75           N  
ATOM    874  CA  GLY A  57      -1.293  23.180  32.139  1.00  0.75           C  
ATOM    875  C   GLY A  57      -2.567  23.395  32.958  1.00  0.75           C  
ATOM    876  O   GLY A  57      -2.963  22.542  33.756  1.00  0.75           O  
ATOM    877  H   GLY A  57      -0.454  21.253  32.541  1.00  0.75           H  
ATOM    878 1HA  GLY A  57      -0.788  24.135  32.001  1.00  0.75           H  
ATOM    879 2HA  GLY A  57      -1.555  22.822  31.145  1.00  0.75           H  
ATOM    880  N   ASP A  58      -3.235  24.514  32.688  1.00  0.73           N  
ATOM    881  CA  ASP A  58      -4.488  24.943  33.321  1.00  0.73           C  
ATOM    882  C   ASP A  58      -5.680  24.030  33.064  1.00  0.73           C  
ATOM    883  O   ASP A  58      -5.737  23.341  32.045  1.00  0.73           O  
ATOM    884  CB  ASP A  58      -4.871  26.337  32.826  1.00  0.73           C  
ATOM    885  CG  ASP A  58      -3.963  27.464  33.327  1.00  0.73           C  
ATOM    886  OD1 ASP A  58      -3.155  27.228  34.189  1.00  0.73           O  
ATOM    887  OD2 ASP A  58      -4.091  28.556  32.829  1.00  0.73           O  
ATOM    888  H   ASP A  58      -2.832  25.134  31.999  1.00  0.73           H  
ATOM    889  HA  ASP A  58      -4.322  24.983  34.400  1.00  0.73           H  
ATOM    890 1HB  ASP A  58      -4.853  26.342  31.735  1.00  0.73           H  
ATOM    891 2HB  ASP A  58      -5.900  26.553  33.125  1.00  0.73           H  
ATOM    892  N   LEU A  59      -6.654  24.045  33.978  1.00  0.74           N  
ATOM    893  CA  LEU A  59      -7.883  23.296  33.731  1.00  0.74           C  
ATOM    894  C   LEU A  59      -8.702  23.926  32.621  1.00  0.74           C  
ATOM    895  O   LEU A  59      -8.931  25.140  32.608  1.00  0.74           O  
ATOM    896  CB  LEU A  59      -8.756  23.222  35.005  1.00  0.74           C  
ATOM    897  CG  LEU A  59      -8.501  22.039  35.961  1.00  0.74           C  
ATOM    898  CD1 LEU A  59      -7.165  22.152  36.602  1.00  0.74           C  
ATOM    899  CD2 LEU A  59      -9.593  21.995  37.013  1.00  0.74           C  
ATOM    900  H   LEU A  59      -6.554  24.597  34.818  1.00  0.74           H  
ATOM    901  HA  LEU A  59      -7.633  22.296  33.407  1.00  0.74           H  
ATOM    902 1HB  LEU A  59      -8.599  24.134  35.576  1.00  0.74           H  
ATOM    903 2HB  LEU A  59      -9.798  23.196  34.709  1.00  0.74           H  
ATOM    904  HG  LEU A  59      -8.510  21.124  35.400  1.00  0.74           H  
ATOM    905 1HD1 LEU A  59      -7.041  21.296  37.245  1.00  0.74           H  
ATOM    906 2HD1 LEU A  59      -6.383  22.160  35.842  1.00  0.74           H  
ATOM    907 3HD1 LEU A  59      -7.108  23.064  37.192  1.00  0.74           H  
ATOM    908 1HD2 LEU A  59      -9.415  21.160  37.662  1.00  0.74           H  
ATOM    909 2HD2 LEU A  59      -9.581  22.914  37.595  1.00  0.74           H  
ATOM    910 3HD2 LEU A  59     -10.566  21.882  36.537  1.00  0.74           H  
ATOM    911  N   VAL A  60      -9.197  23.073  31.740  1.00  0.76           N  
ATOM    912  CA  VAL A  60     -10.066  23.446  30.650  1.00  0.76           C  
ATOM    913  C   VAL A  60     -11.439  22.828  30.921  1.00  0.76           C  
ATOM    914  O   VAL A  60     -11.584  21.610  30.834  1.00  0.76           O  
ATOM    915  CB  VAL A  60      -9.521  22.881  29.326  1.00  0.76           C  
ATOM    916  CG1 VAL A  60     -10.418  23.278  28.216  1.00  0.76           C  
ATOM    917  CG2 VAL A  60      -8.101  23.367  29.089  1.00  0.76           C  
ATOM    918  H   VAL A  60      -8.906  22.103  31.802  1.00  0.76           H  
ATOM    919  HA  VAL A  60     -10.095  24.527  30.582  1.00  0.76           H  
ATOM    920  HB  VAL A  60      -9.521  21.794  29.378  1.00  0.76           H  
ATOM    921 1HG1 VAL A  60     -10.060  22.865  27.290  1.00  0.76           H  
ATOM    922 2HG1 VAL A  60     -11.407  22.921  28.401  1.00  0.76           H  
ATOM    923 3HG1 VAL A  60     -10.427  24.351  28.151  1.00  0.76           H  
ATOM    924 1HG2 VAL A  60      -7.723  22.951  28.156  1.00  0.76           H  
ATOM    925 2HG2 VAL A  60      -8.091  24.454  29.035  1.00  0.76           H  
ATOM    926 3HG2 VAL A  60      -7.462  23.036  29.918  1.00  0.76           H  
ATOM    927  N   PRO A  61     -12.482  23.611  31.220  1.00  0.77           N  
ATOM    928  CA  PRO A  61     -13.814  23.149  31.591  1.00  0.77           C  
ATOM    929  C   PRO A  61     -14.715  22.771  30.408  1.00  0.77           C  
ATOM    930  O   PRO A  61     -15.937  22.733  30.543  1.00  0.77           O  
ATOM    931  CB  PRO A  61     -14.341  24.356  32.366  1.00  0.77           C  
ATOM    932  CG  PRO A  61     -13.731  25.544  31.666  1.00  0.77           C  
ATOM    933  CD  PRO A  61     -12.326  25.078  31.266  1.00  0.77           C  
ATOM    934  HA  PRO A  61     -13.710  22.288  32.263  1.00  0.77           H  
ATOM    935 1HB  PRO A  61     -15.440  24.368  32.344  1.00  0.77           H  
ATOM    936 2HB  PRO A  61     -14.039  24.289  33.423  1.00  0.77           H  
ATOM    937 1HG  PRO A  61     -14.357  25.845  30.823  1.00  0.77           H  
ATOM    938 2HG  PRO A  61     -13.701  26.402  32.354  1.00  0.77           H  
ATOM    939 1HD  PRO A  61     -12.071  25.475  30.281  1.00  0.77           H  
ATOM    940 2HD  PRO A  61     -11.596  25.374  32.046  1.00  0.77           H  
ATOM    941  N   TYR A  62     -14.113  22.518  29.256  1.00  0.78           N  
ATOM    942  CA  TYR A  62     -14.837  22.149  28.052  1.00  0.78           C  
ATOM    943  C   TYR A  62     -13.984  21.198  27.197  1.00  0.78           C  
ATOM    944  O   TYR A  62     -12.764  21.209  27.326  1.00  0.78           O  
ATOM    945  CB  TYR A  62     -15.215  23.423  27.288  1.00  0.78           C  
ATOM    946  CG  TYR A  62     -14.024  24.280  26.878  1.00  0.78           C  
ATOM    947  CD1 TYR A  62     -13.419  24.104  25.662  1.00  0.78           C  
ATOM    948  CD2 TYR A  62     -13.561  25.252  27.735  1.00  0.78           C  
ATOM    949  CE1 TYR A  62     -12.340  24.879  25.290  1.00  0.78           C  
ATOM    950  CE2 TYR A  62     -12.488  26.043  27.379  1.00  0.78           C  
ATOM    951  CZ  TYR A  62     -11.874  25.856  26.158  1.00  0.78           C  
ATOM    952  OH  TYR A  62     -10.800  26.643  25.798  1.00  0.78           O  
ATOM    953  H   TYR A  62     -13.109  22.552  29.216  1.00  0.78           H  
ATOM    954  HA  TYR A  62     -15.747  21.655  28.364  1.00  0.78           H  
ATOM    955 1HB  TYR A  62     -15.763  23.163  26.385  1.00  0.78           H  
ATOM    956 2HB  TYR A  62     -15.873  24.032  27.907  1.00  0.78           H  
ATOM    957  HD1 TYR A  62     -13.796  23.360  25.002  1.00  0.78           H  
ATOM    958  HD2 TYR A  62     -14.047  25.392  28.686  1.00  0.78           H  
ATOM    959  HE1 TYR A  62     -11.866  24.727  24.319  1.00  0.78           H  
ATOM    960  HE2 TYR A  62     -12.126  26.814  28.060  1.00  0.78           H  
ATOM    961  HH  TYR A  62     -10.551  26.448  24.890  1.00  0.78           H  
ATOM    962  N   PRO A  63     -14.579  20.335  26.354  1.00  0.78           N  
ATOM    963  CA  PRO A  63     -13.866  19.489  25.409  1.00  0.78           C  
ATOM    964  C   PRO A  63     -12.984  20.351  24.533  1.00  0.78           C  
ATOM    965  O   PRO A  63     -13.433  21.378  24.023  1.00  0.78           O  
ATOM    966  CB  PRO A  63     -15.009  18.850  24.625  1.00  0.78           C  
ATOM    967  CG  PRO A  63     -16.171  18.842  25.592  1.00  0.78           C  
ATOM    968  CD  PRO A  63     -16.042  20.124  26.371  1.00  0.78           C  
ATOM    969  HA  PRO A  63     -13.273  18.736  25.934  1.00  0.78           H  
ATOM    970 1HB  PRO A  63     -15.205  19.423  23.714  1.00  0.78           H  
ATOM    971 2HB  PRO A  63     -14.721  17.839  24.311  1.00  0.78           H  
ATOM    972 1HG  PRO A  63     -17.121  18.757  25.047  1.00  0.78           H  
ATOM    973 2HG  PRO A  63     -16.104  17.967  26.239  1.00  0.78           H  
ATOM    974 1HD  PRO A  63     -16.577  20.948  25.879  1.00  0.78           H  
ATOM    975 2HD  PRO A  63     -16.417  19.911  27.378  1.00  0.78           H  
ATOM    976  N   ILE A  64     -11.760  19.921  24.311  1.00  0.77           N  
ATOM    977  CA  ILE A  64     -10.825  20.707  23.523  1.00  0.77           C  
ATOM    978  C   ILE A  64      -9.979  19.802  22.649  1.00  0.77           C  
ATOM    979  O   ILE A  64      -9.511  18.753  23.097  1.00  0.77           O  
ATOM    980  CB  ILE A  64      -9.972  21.537  24.492  1.00  0.77           C  
ATOM    981  CG1 ILE A  64      -9.050  22.492  23.767  1.00  0.77           C  
ATOM    982  CG2 ILE A  64      -9.184  20.600  25.402  1.00  0.77           C  
ATOM    983  CD1 ILE A  64      -8.460  23.539  24.701  1.00  0.77           C  
ATOM    984  H   ILE A  64     -11.468  19.046  24.725  1.00  0.77           H  
ATOM    985  HA  ILE A  64     -11.386  21.379  22.874  1.00  0.77           H  
ATOM    986  HB  ILE A  64     -10.638  22.146  25.103  1.00  0.77           H  
ATOM    987 1HG1 ILE A  64      -8.236  21.933  23.310  1.00  0.77           H  
ATOM    988 2HG1 ILE A  64      -9.608  23.002  22.982  1.00  0.77           H  
ATOM    989 1HG2 ILE A  64      -8.606  21.181  26.118  1.00  0.77           H  
ATOM    990 2HG2 ILE A  64      -9.882  19.955  25.940  1.00  0.77           H  
ATOM    991 3HG2 ILE A  64      -8.516  19.992  24.804  1.00  0.77           H  
ATOM    992 1HD1 ILE A  64      -7.806  24.206  24.138  1.00  0.77           H  
ATOM    993 2HD1 ILE A  64      -9.264  24.121  25.155  1.00  0.77           H  
ATOM    994 3HD1 ILE A  64      -7.886  23.046  25.484  1.00  0.77           H  
ATOM    995  N   GLY A  65      -9.751  20.207  21.408  1.00  0.75           N  
ATOM    996  CA  GLY A  65      -8.987  19.349  20.525  1.00  0.75           C  
ATOM    997  C   GLY A  65      -9.759  18.025  20.472  1.00  0.75           C  
ATOM    998  O   GLY A  65     -10.993  18.057  20.489  1.00  0.75           O  
ATOM    999  H   GLY A  65     -10.126  21.086  21.079  1.00  0.75           H  
ATOM   1000 1HA  GLY A  65      -8.925  19.790  19.530  1.00  0.75           H  
ATOM   1001 2HA  GLY A  65      -7.980  19.245  20.907  1.00  0.75           H  
ATOM   1002  N   PRO A  66      -9.088  16.860  20.473  1.00  0.73           N  
ATOM   1003  CA  PRO A  66      -9.671  15.529  20.398  1.00  0.73           C  
ATOM   1004  C   PRO A  66     -10.313  15.064  21.711  1.00  0.73           C  
ATOM   1005  O   PRO A  66     -10.962  14.014  21.760  1.00  0.73           O  
ATOM   1006  CB  PRO A  66      -8.444  14.667  20.050  1.00  0.73           C  
ATOM   1007  CG  PRO A  66      -7.290  15.375  20.698  1.00  0.73           C  
ATOM   1008  CD  PRO A  66      -7.613  16.856  20.588  1.00  0.73           C  
ATOM   1009  HA  PRO A  66     -10.406  15.514  19.584  1.00  0.73           H  
ATOM   1010 1HB  PRO A  66      -8.589  13.648  20.429  1.00  0.73           H  
ATOM   1011 2HB  PRO A  66      -8.341  14.593  18.952  1.00  0.73           H  
ATOM   1012 1HG  PRO A  66      -7.194  15.048  21.750  1.00  0.73           H  
ATOM   1013 2HG  PRO A  66      -6.359  15.095  20.201  1.00  0.73           H  
ATOM   1014 1HD  PRO A  66      -7.291  17.319  21.535  1.00  0.73           H  
ATOM   1015 2HD  PRO A  66      -7.145  17.307  19.703  1.00  0.73           H  
ATOM   1016  N   HIS A  67     -10.095  15.806  22.794  1.00  0.72           N  
ATOM   1017  CA  HIS A  67     -10.533  15.366  24.107  1.00  0.72           C  
ATOM   1018  C   HIS A  67     -12.056  15.567  24.272  1.00  0.72           C  
ATOM   1019  O   HIS A  67     -12.522  16.690  24.108  1.00  0.72           O  
ATOM   1020  CB  HIS A  67      -9.757  16.171  25.142  1.00  0.72           C  
ATOM   1021  CG  HIS A  67      -8.244  15.970  25.019  1.00  0.72           C  
ATOM   1022  ND1 HIS A  67      -7.617  14.746  25.216  1.00  0.72           N  
ATOM   1023  CD2 HIS A  67      -7.259  16.847  24.713  1.00  0.72           C  
ATOM   1024  CE1 HIS A  67      -6.314  14.893  25.035  1.00  0.72           C  
ATOM   1025  NE2 HIS A  67      -6.076  16.153  24.732  1.00  0.72           N  
ATOM   1026  H   HIS A  67      -9.625  16.710  22.731  1.00  0.72           H  
ATOM   1027  HA  HIS A  67     -10.264  14.324  24.217  1.00  0.72           H  
ATOM   1028 1HB  HIS A  67      -9.965  17.228  25.002  1.00  0.72           H  
ATOM   1029 2HB  HIS A  67     -10.084  15.923  26.148  1.00  0.72           H  
ATOM   1030  HD2 HIS A  67      -7.380  17.906  24.494  1.00  0.72           H  
ATOM   1031  HE1 HIS A  67      -5.558  14.112  25.121  1.00  0.72           H  
ATOM   1032  HE2 HIS A  67      -5.166  16.550  24.544  1.00  0.72           H  
ATOM   1033  N   PRO A  68     -12.858  14.524  24.584  1.00  0.71           N  
ATOM   1034  CA  PRO A  68     -14.320  14.552  24.716  1.00  0.71           C  
ATOM   1035  C   PRO A  68     -14.897  15.241  25.951  1.00  0.71           C  
ATOM   1036  O   PRO A  68     -16.098  15.506  26.012  1.00  0.71           O  
ATOM   1037  CB  PRO A  68     -14.665  13.064  24.749  1.00  0.71           C  
ATOM   1038  CG  PRO A  68     -13.452  12.410  25.368  1.00  0.71           C  
ATOM   1039  CD  PRO A  68     -12.275  13.188  24.848  1.00  0.71           C  
ATOM   1040  HA  PRO A  68     -14.739  15.017  23.802  1.00  0.71           H  
ATOM   1041 1HB  PRO A  68     -15.578  12.906  25.346  1.00  0.71           H  
ATOM   1042 2HB  PRO A  68     -14.871  12.690  23.736  1.00  0.71           H  
ATOM   1043 1HG  PRO A  68     -13.512  12.437  26.456  1.00  0.71           H  
ATOM   1044 2HG  PRO A  68     -13.423  11.358  25.089  1.00  0.71           H  
ATOM   1045 1HD  PRO A  68     -11.524  13.222  25.632  1.00  0.71           H  
ATOM   1046 2HD  PRO A  68     -11.905  12.734  23.914  1.00  0.71           H  
ATOM   1047  N   THR A  69     -14.063  15.456  26.962  1.00  0.70           N  
ATOM   1048  CA  THR A  69     -14.490  16.024  28.241  1.00  0.70           C  
ATOM   1049  C   THR A  69     -13.531  17.147  28.626  1.00  0.70           C  
ATOM   1050  O   THR A  69     -12.646  17.487  27.839  1.00  0.70           O  
ATOM   1051  CB  THR A  69     -14.527  14.972  29.351  1.00  0.70           C  
ATOM   1052  OG1 THR A  69     -13.211  14.594  29.639  1.00  0.70           O  
ATOM   1053  CG2 THR A  69     -15.313  13.735  28.940  1.00  0.70           C  
ATOM   1054  H   THR A  69     -13.091  15.222  26.852  1.00  0.70           H  
ATOM   1055  HA  THR A  69     -15.485  16.449  28.131  1.00  0.70           H  
ATOM   1056  HB  THR A  69     -14.982  15.402  30.242  1.00  0.70           H  
ATOM   1057  HG1 THR A  69     -12.710  15.396  29.914  1.00  0.70           H  
ATOM   1058 1HG2 THR A  69     -15.303  13.016  29.759  1.00  0.70           H  
ATOM   1059 2HG2 THR A  69     -16.341  14.018  28.714  1.00  0.70           H  
ATOM   1060 3HG2 THR A  69     -14.866  13.287  28.072  1.00  0.70           H  
ATOM   1061  N   GLY A  70     -13.707  17.749  29.810  1.00  0.70           N  
ATOM   1062  CA  GLY A  70     -12.811  18.823  30.224  1.00  0.70           C  
ATOM   1063  C   GLY A  70     -11.480  18.180  30.532  1.00  0.70           C  
ATOM   1064  O   GLY A  70     -11.407  16.947  30.619  1.00  0.70           O  
ATOM   1065  H   GLY A  70     -14.411  17.435  30.469  1.00  0.70           H  
ATOM   1066 1HA  GLY A  70     -12.701  19.564  29.430  1.00  0.70           H  
ATOM   1067 2HA  GLY A  70     -13.202  19.324  31.110  1.00  0.70           H  
ATOM   1068  N   MET A  71     -10.421  18.975  30.641  1.00  0.70           N  
ATOM   1069  CA  MET A  71      -9.108  18.399  30.913  1.00  0.70           C  
ATOM   1070  C   MET A  71      -8.007  19.323  31.427  1.00  0.70           C  
ATOM   1071  O   MET A  71      -8.124  20.546  31.400  1.00  0.70           O  
ATOM   1072  CB  MET A  71      -8.595  17.659  29.670  1.00  0.70           C  
ATOM   1073  CG  MET A  71      -8.475  18.535  28.420  1.00  0.70           C  
ATOM   1074  SD  MET A  71      -7.004  19.554  28.373  1.00  0.70           S  
ATOM   1075  CE  MET A  71      -5.746  18.308  28.210  1.00  0.70           C  
ATOM   1076  H   MET A  71     -10.568  19.978  30.569  1.00  0.70           H  
ATOM   1077  HA  MET A  71      -9.278  17.671  31.689  1.00  0.70           H  
ATOM   1078 1HB  MET A  71      -7.605  17.249  29.882  1.00  0.70           H  
ATOM   1079 2HB  MET A  71      -9.237  16.814  29.438  1.00  0.70           H  
ATOM   1080 1HG  MET A  71      -8.475  17.893  27.540  1.00  0.70           H  
ATOM   1081 2HG  MET A  71      -9.349  19.188  28.354  1.00  0.70           H  
ATOM   1082 1HE  MET A  71      -4.776  18.785  28.147  1.00  0.70           H  
ATOM   1083 2HE  MET A  71      -5.770  17.641  29.075  1.00  0.70           H  
ATOM   1084 3HE  MET A  71      -5.920  17.728  27.306  1.00  0.70           H  
ATOM   1085  N   PHE A  72      -6.924  18.714  31.900  1.00  0.72           N  
ATOM   1086  CA  PHE A  72      -5.690  19.458  32.179  1.00  0.72           C  
ATOM   1087  C   PHE A  72      -4.523  18.568  31.822  1.00  0.72           C  
ATOM   1088  O   PHE A  72      -4.680  17.354  31.714  1.00  0.72           O  
ATOM   1089  CB  PHE A  72      -5.590  20.008  33.608  1.00  0.72           C  
ATOM   1090  CG  PHE A  72      -5.499  19.068  34.786  1.00  0.72           C  
ATOM   1091  CD1 PHE A  72      -4.261  18.660  35.275  1.00  0.72           C  
ATOM   1092  CD2 PHE A  72      -6.651  18.646  35.455  1.00  0.72           C  
ATOM   1093  CE1 PHE A  72      -4.181  17.853  36.391  1.00  0.72           C  
ATOM   1094  CE2 PHE A  72      -6.562  17.842  36.566  1.00  0.72           C  
ATOM   1095  CZ  PHE A  72      -5.329  17.449  37.031  1.00  0.72           C  
ATOM   1096  H   PHE A  72      -6.962  17.700  32.001  1.00  0.72           H  
ATOM   1097  HA  PHE A  72      -5.652  20.326  31.516  1.00  0.72           H  
ATOM   1098 1HB  PHE A  72      -4.735  20.683  33.657  1.00  0.72           H  
ATOM   1099 2HB  PHE A  72      -6.441  20.602  33.779  1.00  0.72           H  
ATOM   1100  HD1 PHE A  72      -3.348  18.996  34.770  1.00  0.72           H  
ATOM   1101  HD2 PHE A  72      -7.623  18.965  35.097  1.00  0.72           H  
ATOM   1102  HE1 PHE A  72      -3.209  17.541  36.770  1.00  0.72           H  
ATOM   1103  HE2 PHE A  72      -7.459  17.519  37.084  1.00  0.72           H  
ATOM   1104  HZ  PHE A  72      -5.263  16.822  37.901  1.00  0.72           H  
ATOM   1105  N   GLU A  73      -3.348  19.147  31.646  1.00  0.76           N  
ATOM   1106  CA  GLU A  73      -2.227  18.350  31.164  1.00  0.76           C  
ATOM   1107  C   GLU A  73      -0.929  18.437  31.941  1.00  0.76           C  
ATOM   1108  O   GLU A  73      -0.579  19.482  32.487  1.00  0.76           O  
ATOM   1109  CB  GLU A  73      -1.960  18.786  29.731  1.00  0.76           C  
ATOM   1110  CG  GLU A  73      -1.684  20.291  29.649  1.00  0.76           C  
ATOM   1111  CD  GLU A  73      -1.502  20.845  28.270  1.00  0.76           C  
ATOM   1112  OE1 GLU A  73      -0.831  20.237  27.480  1.00  0.76           O  
ATOM   1113  OE2 GLU A  73      -2.051  21.890  28.000  1.00  0.76           O  
ATOM   1114  H   GLU A  73      -3.247  20.143  31.789  1.00  0.76           H  
ATOM   1115  HA  GLU A  73      -2.539  17.312  31.170  1.00  0.76           H  
ATOM   1116 1HB  GLU A  73      -1.089  18.265  29.384  1.00  0.76           H  
ATOM   1117 2HB  GLU A  73      -2.779  18.515  29.091  1.00  0.76           H  
ATOM   1118 1HG  GLU A  73      -2.523  20.804  30.117  1.00  0.76           H  
ATOM   1119 2HG  GLU A  73      -0.793  20.501  30.237  1.00  0.76           H  
ATOM   1120  N   ILE A  74      -0.193  17.327  31.954  1.00  0.82           N  
ATOM   1121  CA  ILE A  74       1.117  17.277  32.591  1.00  0.82           C  
ATOM   1122  C   ILE A  74       2.177  16.804  31.576  1.00  0.82           C  
ATOM   1123  O   ILE A  74       2.110  15.684  31.073  1.00  0.82           O  
ATOM   1124  CB  ILE A  74       1.097  16.319  33.784  1.00  0.82           C  
ATOM   1125  CG1 ILE A  74      -0.026  16.656  34.756  1.00  0.82           C  
ATOM   1126  CG2 ILE A  74       2.404  16.470  34.532  1.00  0.82           C  
ATOM   1127  CD1 ILE A  74      -1.312  15.898  34.480  1.00  0.82           C  
ATOM   1128  H   ILE A  74      -0.564  16.506  31.482  1.00  0.82           H  
ATOM   1129  HA  ILE A  74       1.385  18.271  32.933  1.00  0.82           H  
ATOM   1130  HB  ILE A  74       0.974  15.292  33.444  1.00  0.82           H  
ATOM   1131 1HG1 ILE A  74       0.291  16.394  35.751  1.00  0.82           H  
ATOM   1132 2HG1 ILE A  74      -0.226  17.725  34.719  1.00  0.82           H  
ATOM   1133 1HG2 ILE A  74       2.406  15.806  35.384  1.00  0.82           H  
ATOM   1134 2HG2 ILE A  74       3.228  16.239  33.887  1.00  0.82           H  
ATOM   1135 3HG2 ILE A  74       2.511  17.489  34.869  1.00  0.82           H  
ATOM   1136 1HD1 ILE A  74      -2.059  16.173  35.209  1.00  0.82           H  
ATOM   1137 2HD1 ILE A  74      -1.682  16.134  33.482  1.00  0.82           H  
ATOM   1138 3HD1 ILE A  74      -1.125  14.827  34.541  1.00  0.82           H  
ATOM   1139  N   ASP A  75       3.137  17.657  31.260  1.00  0.92           N  
ATOM   1140  CA  ASP A  75       4.200  17.381  30.273  1.00  0.92           C  
ATOM   1141  C   ASP A  75       5.507  17.012  30.972  1.00  0.92           C  
ATOM   1142  O   ASP A  75       6.024  17.807  31.764  1.00  0.92           O  
ATOM   1143  CB  ASP A  75       4.387  18.560  29.320  1.00  0.92           C  
ATOM   1144  CG  ASP A  75       5.429  18.358  28.192  1.00  0.92           C  
ATOM   1145  OD1 ASP A  75       5.947  17.295  28.023  1.00  0.92           O  
ATOM   1146  OD2 ASP A  75       5.744  19.346  27.558  1.00  0.92           O  
ATOM   1147  H   ASP A  75       3.148  18.551  31.749  1.00  0.92           H  
ATOM   1148  HA  ASP A  75       3.898  16.522  29.672  1.00  0.92           H  
ATOM   1149 1HB  ASP A  75       3.426  18.785  28.850  1.00  0.92           H  
ATOM   1150 2HB  ASP A  75       4.672  19.440  29.900  1.00  0.92           H  
ATOM   1151  N   PHE A  76       5.994  15.778  30.783  1.00  1.04           N  
ATOM   1152  CA  PHE A  76       7.166  15.344  31.536  1.00  1.04           C  
ATOM   1153  C   PHE A  76       8.197  14.440  30.861  1.00  1.04           C  
ATOM   1154  O   PHE A  76       7.918  13.625  29.980  1.00  1.04           O  
ATOM   1155  CB  PHE A  76       6.643  14.684  32.802  1.00  1.04           C  
ATOM   1156  CG  PHE A  76       5.665  13.517  32.628  1.00  1.04           C  
ATOM   1157  CD1 PHE A  76       6.032  12.185  32.617  1.00  1.04           C  
ATOM   1158  CD2 PHE A  76       4.323  13.815  32.490  1.00  1.04           C  
ATOM   1159  CE1 PHE A  76       5.033  11.202  32.496  1.00  1.04           C  
ATOM   1160  CE2 PHE A  76       3.359  12.850  32.364  1.00  1.04           C  
ATOM   1161  CZ  PHE A  76       3.715  11.540  32.375  1.00  1.04           C  
ATOM   1162  H   PHE A  76       5.558  15.159  30.104  1.00  1.04           H  
ATOM   1163  HA  PHE A  76       7.696  16.244  31.832  1.00  1.04           H  
ATOM   1164 1HB  PHE A  76       7.494  14.329  33.384  1.00  1.04           H  
ATOM   1165 2HB  PHE A  76       6.143  15.442  33.387  1.00  1.04           H  
ATOM   1166  HD1 PHE A  76       7.088  11.910  32.722  1.00  1.04           H  
ATOM   1167  HD2 PHE A  76       4.036  14.843  32.487  1.00  1.04           H  
ATOM   1168  HE1 PHE A  76       5.284  10.171  32.498  1.00  1.04           H  
ATOM   1169  HE2 PHE A  76       2.316  13.137  32.265  1.00  1.04           H  
ATOM   1170  HZ  PHE A  76       2.959  10.767  32.282  1.00  1.04           H  
ATOM   1171  N   SER A  77       9.428  14.571  31.344  1.00  1.16           N  
ATOM   1172  CA  SER A  77      10.561  13.784  30.857  1.00  1.16           C  
ATOM   1173  C   SER A  77      10.403  12.292  31.072  1.00  1.16           C  
ATOM   1174  O   SER A  77       9.823  11.848  32.068  1.00  1.16           O  
ATOM   1175  CB  SER A  77      11.835  14.256  31.506  1.00  1.16           C  
ATOM   1176  OG  SER A  77      12.113  15.568  31.129  1.00  1.16           O  
ATOM   1177  H   SER A  77       9.580  15.289  32.059  1.00  1.16           H  
ATOM   1178  HA  SER A  77      10.643  13.958  29.781  1.00  1.16           H  
ATOM   1179 1HB  SER A  77      11.725  14.201  32.591  1.00  1.16           H  
ATOM   1180 2HB  SER A  77      12.658  13.604  31.224  1.00  1.16           H  
ATOM   1181  HG  SER A  77      12.319  15.533  30.182  1.00  1.16           H  
ATOM   1182  N   ARG A  78      11.012  11.499  30.185  1.00  1.25           N  
ATOM   1183  CA  ARG A  78      10.964  10.040  30.290  1.00  1.25           C  
ATOM   1184  C   ARG A  78      11.537   9.550  31.617  1.00  1.25           C  
ATOM   1185  O   ARG A  78      11.072   8.567  32.188  1.00  1.25           O  
ATOM   1186  CB  ARG A  78      11.731   9.379  29.154  1.00  1.25           C  
ATOM   1187  CG  ARG A  78      11.128   9.569  27.768  1.00  1.25           C  
ATOM   1188  CD  ARG A  78      11.735   8.702  26.737  1.00  1.25           C  
ATOM   1189  NE  ARG A  78      13.070   9.133  26.358  1.00  1.25           N  
ATOM   1190  CZ  ARG A  78      13.894   8.436  25.546  1.00  1.25           C  
ATOM   1191  NH1 ARG A  78      13.504   7.288  25.037  1.00  1.25           N  
ATOM   1192  NH2 ARG A  78      15.097   8.905  25.263  1.00  1.25           N  
ATOM   1193  H   ARG A  78      11.496  11.921  29.402  1.00  1.25           H  
ATOM   1194  HA  ARG A  78       9.920   9.728  30.236  1.00  1.25           H  
ATOM   1195 1HB  ARG A  78      12.747   9.773  29.128  1.00  1.25           H  
ATOM   1196 2HB  ARG A  78      11.805   8.307  29.340  1.00  1.25           H  
ATOM   1197 1HG  ARG A  78      10.067   9.428  27.776  1.00  1.25           H  
ATOM   1198 2HG  ARG A  78      11.344  10.585  27.458  1.00  1.25           H  
ATOM   1199 1HD  ARG A  78      11.801   7.685  27.117  1.00  1.25           H  
ATOM   1200 2HD  ARG A  78      11.107   8.715  25.860  1.00  1.25           H  
ATOM   1201  HE  ARG A  78      13.406  10.010  26.731  1.00  1.25           H  
ATOM   1202 1HH1 ARG A  78      12.588   6.924  25.249  1.00  1.25           H  
ATOM   1203 2HH1 ARG A  78      14.127   6.766  24.434  1.00  1.25           H  
ATOM   1204 1HH2 ARG A  78      15.403   9.786  25.656  1.00  1.25           H  
ATOM   1205 2HH2 ARG A  78      15.714   8.381  24.657  1.00  1.25           H  
ATOM   1206  N   ALA A  79      12.502  10.297  32.146  1.00  1.30           N  
ATOM   1207  CA  ALA A  79      13.168   9.983  33.400  1.00  1.30           C  
ATOM   1208  C   ALA A  79      12.193   9.879  34.571  1.00  1.30           C  
ATOM   1209  O   ALA A  79      12.444   9.160  35.535  1.00  1.30           O  
ATOM   1210  CB  ALA A  79      14.202  11.050  33.712  1.00  1.30           C  
ATOM   1211  H   ALA A  79      12.804  11.108  31.633  1.00  1.30           H  
ATOM   1212  HA  ALA A  79      13.666   9.016  33.287  1.00  1.30           H  
ATOM   1213 1HB  ALA A  79      14.717  10.799  34.638  1.00  1.30           H  
ATOM   1214 2HB  ALA A  79      14.922  11.115  32.900  1.00  1.30           H  
ATOM   1215 3HB  ALA A  79      13.696  12.011  33.829  1.00  1.30           H  
ATOM   1216  N   SER A  80      11.108  10.656  34.513  1.00  1.29           N  
ATOM   1217  CA  SER A  80      10.117  10.705  35.575  1.00  1.29           C  
ATOM   1218  C   SER A  80       8.850   9.925  35.228  1.00  1.29           C  
ATOM   1219  O   SER A  80       7.882   9.949  35.992  1.00  1.29           O  
ATOM   1220  CB  SER A  80       9.781  12.152  35.886  1.00  1.29           C  
ATOM   1221  OG  SER A  80      10.906  12.825  36.390  1.00  1.29           O  
ATOM   1222  H   SER A  80      10.919  11.199  33.674  1.00  1.29           H  
ATOM   1223  HA  SER A  80      10.552  10.256  36.468  1.00  1.29           H  
ATOM   1224 1HB  SER A  80       9.421  12.652  34.980  1.00  1.29           H  
ATOM   1225 2HB  SER A  80       8.982  12.183  36.620  1.00  1.29           H  
ATOM   1226  HG  SER A  80      11.236  12.271  37.110  1.00  1.29           H  
ATOM   1227  N   PHE A  81       8.840   9.229  34.089  1.00  1.23           N  
ATOM   1228  CA  PHE A  81       7.629   8.552  33.637  1.00  1.23           C  
ATOM   1229  C   PHE A  81       7.047   7.554  34.603  1.00  1.23           C  
ATOM   1230  O   PHE A  81       5.872   7.656  34.952  1.00  1.23           O  
ATOM   1231  CB  PHE A  81       7.867   7.872  32.293  1.00  1.23           C  
ATOM   1232  CG  PHE A  81       6.728   6.974  31.806  1.00  1.23           C  
ATOM   1233  CD1 PHE A  81       5.575   7.482  31.245  1.00  1.23           C  
ATOM   1234  CD2 PHE A  81       6.846   5.596  31.895  1.00  1.23           C  
ATOM   1235  CE1 PHE A  81       4.578   6.646  30.782  1.00  1.23           C  
ATOM   1236  CE2 PHE A  81       5.844   4.763  31.439  1.00  1.23           C  
ATOM   1237  CZ  PHE A  81       4.712   5.293  30.877  1.00  1.23           C  
ATOM   1238  H   PHE A  81       9.675   9.173  33.507  1.00  1.23           H  
ATOM   1239  HA  PHE A  81       6.887   9.317  33.491  1.00  1.23           H  
ATOM   1240 1HB  PHE A  81       8.042   8.634  31.546  1.00  1.23           H  
ATOM   1241 2HB  PHE A  81       8.773   7.270  32.352  1.00  1.23           H  
ATOM   1242  HD1 PHE A  81       5.458   8.544  31.155  1.00  1.23           H  
ATOM   1243  HD2 PHE A  81       7.752   5.171  32.336  1.00  1.23           H  
ATOM   1244  HE1 PHE A  81       3.689   7.062  30.334  1.00  1.23           H  
ATOM   1245  HE2 PHE A  81       5.960   3.682  31.518  1.00  1.23           H  
ATOM   1246  HZ  PHE A  81       3.924   4.638  30.509  1.00  1.23           H  
ATOM   1247  N   THR A  82       7.851   6.614  35.085  1.00  1.13           N  
ATOM   1248  CA  THR A  82       7.305   5.612  35.982  1.00  1.13           C  
ATOM   1249  C   THR A  82       6.734   6.257  37.234  1.00  1.13           C  
ATOM   1250  O   THR A  82       5.630   5.917  37.672  1.00  1.13           O  
ATOM   1251  CB  THR A  82       8.373   4.587  36.382  1.00  1.13           C  
ATOM   1252  OG1 THR A  82       8.842   3.890  35.214  1.00  1.13           O  
ATOM   1253  CG2 THR A  82       7.778   3.590  37.369  1.00  1.13           C  
ATOM   1254  H   THR A  82       8.820   6.583  34.803  1.00  1.13           H  
ATOM   1255  HA  THR A  82       6.496   5.093  35.465  1.00  1.13           H  
ATOM   1256  HB  THR A  82       9.214   5.100  36.852  1.00  1.13           H  
ATOM   1257  HG1 THR A  82       9.474   3.214  35.478  1.00  1.13           H  
ATOM   1258 1HG2 THR A  82       8.538   2.865  37.657  1.00  1.13           H  
ATOM   1259 2HG2 THR A  82       7.432   4.125  38.253  1.00  1.13           H  
ATOM   1260 3HG2 THR A  82       6.939   3.072  36.907  1.00  1.13           H  
ATOM   1261  N   ASP A  83       7.478   7.202  37.811  1.00  1.03           N  
ATOM   1262  CA  ASP A  83       7.028   7.854  39.031  1.00  1.03           C  
ATOM   1263  C   ASP A  83       5.728   8.614  38.822  1.00  1.03           C  
ATOM   1264  O   ASP A  83       4.842   8.582  39.680  1.00  1.03           O  
ATOM   1265  CB  ASP A  83       8.086   8.845  39.526  1.00  1.03           C  
ATOM   1266  CG  ASP A  83       9.333   8.182  40.097  1.00  1.03           C  
ATOM   1267  OD1 ASP A  83       9.303   6.999  40.350  1.00  1.03           O  
ATOM   1268  OD2 ASP A  83      10.309   8.872  40.281  1.00  1.03           O  
ATOM   1269  H   ASP A  83       8.358   7.464  37.393  1.00  1.03           H  
ATOM   1270  HA  ASP A  83       6.864   7.091  39.791  1.00  1.03           H  
ATOM   1271 1HB  ASP A  83       8.383   9.494  38.696  1.00  1.03           H  
ATOM   1272 2HB  ASP A  83       7.648   9.484  40.292  1.00  1.03           H  
ATOM   1273  N   MET A  84       5.602   9.290  37.679  1.00  0.94           N  
ATOM   1274  CA  MET A  84       4.418  10.086  37.416  1.00  0.94           C  
ATOM   1275  C   MET A  84       3.216   9.237  37.071  1.00  0.94           C  
ATOM   1276  O   MET A  84       2.101   9.543  37.491  1.00  0.94           O  
ATOM   1277  CB  MET A  84       4.744  11.148  36.391  1.00  0.94           C  
ATOM   1278  CG  MET A  84       5.708  12.125  37.016  1.00  0.94           C  
ATOM   1279  SD  MET A  84       6.231  13.415  36.020  1.00  0.94           S  
ATOM   1280  CE  MET A  84       4.741  14.340  36.008  1.00  0.94           C  
ATOM   1281  H   MET A  84       6.360   9.289  36.994  1.00  0.94           H  
ATOM   1282  HA  MET A  84       4.170  10.618  38.333  1.00  0.94           H  
ATOM   1283 1HB  MET A  84       5.218  10.686  35.522  1.00  0.94           H  
ATOM   1284 2HB  MET A  84       3.845  11.666  36.062  1.00  0.94           H  
ATOM   1285 1HG  MET A  84       5.210  12.545  37.837  1.00  0.94           H  
ATOM   1286 2HG  MET A  84       6.578  11.596  37.386  1.00  0.94           H  
ATOM   1287 1HE  MET A  84       4.874  15.215  35.406  1.00  0.94           H  
ATOM   1288 2HE  MET A  84       3.941  13.730  35.590  1.00  0.94           H  
ATOM   1289 3HE  MET A  84       4.488  14.631  37.022  1.00  0.94           H  
ATOM   1290  N   VAL A  85       3.421   8.125  36.371  1.00  0.86           N  
ATOM   1291  CA  VAL A  85       2.278   7.272  36.106  1.00  0.86           C  
ATOM   1292  C   VAL A  85       1.767   6.703  37.413  1.00  0.86           C  
ATOM   1293  O   VAL A  85       0.564   6.756  37.672  1.00  0.86           O  
ATOM   1294  CB  VAL A  85       2.615   6.131  35.142  1.00  0.86           C  
ATOM   1295  CG1 VAL A  85       1.443   5.155  35.087  1.00  0.86           C  
ATOM   1296  CG2 VAL A  85       2.844   6.698  33.764  1.00  0.86           C  
ATOM   1297  H   VAL A  85       4.346   7.888  36.014  1.00  0.86           H  
ATOM   1298  HA  VAL A  85       1.491   7.873  35.657  1.00  0.86           H  
ATOM   1299  HB  VAL A  85       3.505   5.601  35.493  1.00  0.86           H  
ATOM   1300 1HG1 VAL A  85       1.673   4.344  34.402  1.00  0.86           H  
ATOM   1301 2HG1 VAL A  85       1.261   4.742  36.084  1.00  0.86           H  
ATOM   1302 3HG1 VAL A  85       0.553   5.673  34.748  1.00  0.86           H  
ATOM   1303 1HG2 VAL A  85       3.068   5.882  33.094  1.00  0.86           H  
ATOM   1304 2HG2 VAL A  85       1.948   7.212  33.427  1.00  0.86           H  
ATOM   1305 3HG2 VAL A  85       3.677   7.397  33.786  1.00  0.86           H  
ATOM   1306  N   LEU A  86       2.665   6.210  38.270  1.00  0.80           N  
ATOM   1307  CA  LEU A  86       2.224   5.652  39.541  1.00  0.80           C  
ATOM   1308  C   LEU A  86       1.559   6.714  40.409  1.00  0.80           C  
ATOM   1309  O   LEU A  86       0.535   6.458  41.051  1.00  0.80           O  
ATOM   1310  CB  LEU A  86       3.413   5.054  40.296  1.00  0.80           C  
ATOM   1311  CG  LEU A  86       4.015   3.803  39.684  1.00  0.80           C  
ATOM   1312  CD1 LEU A  86       5.278   3.444  40.439  1.00  0.80           C  
ATOM   1313  CD2 LEU A  86       2.996   2.684  39.741  1.00  0.80           C  
ATOM   1314  H   LEU A  86       3.662   6.199  38.033  1.00  0.80           H  
ATOM   1315  HA  LEU A  86       1.498   4.863  39.336  1.00  0.80           H  
ATOM   1316 1HB  LEU A  86       4.204   5.808  40.340  1.00  0.80           H  
ATOM   1317 2HB  LEU A  86       3.101   4.818  41.309  1.00  0.80           H  
ATOM   1318  HG  LEU A  86       4.282   3.994  38.646  1.00  0.80           H  
ATOM   1319 1HD1 LEU A  86       5.723   2.552  40.001  1.00  0.80           H  
ATOM   1320 2HD1 LEU A  86       5.984   4.276  40.371  1.00  0.80           H  
ATOM   1321 3HD1 LEU A  86       5.038   3.256  41.482  1.00  0.80           H  
ATOM   1322 1HD2 LEU A  86       3.422   1.784  39.300  1.00  0.80           H  
ATOM   1323 2HD2 LEU A  86       2.727   2.488  40.778  1.00  0.80           H  
ATOM   1324 3HD2 LEU A  86       2.101   2.974  39.182  1.00  0.80           H  
ATOM   1325  N   TRP A  87       2.099   7.933  40.396  1.00  0.76           N  
ATOM   1326  CA  TRP A  87       1.525   8.998  41.195  1.00  0.76           C  
ATOM   1327  C   TRP A  87       0.084   9.237  40.734  1.00  0.76           C  
ATOM   1328  O   TRP A  87      -0.839   9.263  41.552  1.00  0.76           O  
ATOM   1329  CB  TRP A  87       2.349  10.275  41.020  1.00  0.76           C  
ATOM   1330  CG  TRP A  87       1.989  11.379  41.912  1.00  0.76           C  
ATOM   1331  CD1 TRP A  87       2.528  11.631  43.133  1.00  0.76           C  
ATOM   1332  CD2 TRP A  87       0.995  12.377  41.699  1.00  0.76           C  
ATOM   1333  NE1 TRP A  87       1.951  12.726  43.679  1.00  0.76           N  
ATOM   1334  CE2 TRP A  87       1.008  13.200  42.812  1.00  0.76           C  
ATOM   1335  CE3 TRP A  87       0.108  12.633  40.675  1.00  0.76           C  
ATOM   1336  CZ2 TRP A  87       0.174  14.257  42.925  1.00  0.76           C  
ATOM   1337  CZ3 TRP A  87      -0.743  13.681  40.798  1.00  0.76           C  
ATOM   1338  CH2 TRP A  87      -0.717  14.481  41.889  1.00  0.76           C  
ATOM   1339  H   TRP A  87       2.951   8.120  39.867  1.00  0.76           H  
ATOM   1340  HA  TRP A  87       1.521   8.698  42.241  1.00  0.76           H  
ATOM   1341 1HB  TRP A  87       3.400  10.047  41.177  1.00  0.76           H  
ATOM   1342 2HB  TRP A  87       2.245  10.626  39.993  1.00  0.76           H  
ATOM   1343  HD1 TRP A  87       3.314  11.039  43.596  1.00  0.76           H  
ATOM   1344  HE1 TRP A  87       2.173  13.123  44.583  1.00  0.76           H  
ATOM   1345  HE3 TRP A  87       0.082  12.003  39.797  1.00  0.76           H  
ATOM   1346  HZ2 TRP A  87       0.199  14.891  43.797  1.00  0.76           H  
ATOM   1347  HZ3 TRP A  87      -1.446  13.865  39.992  1.00  0.76           H  
ATOM   1348  HH2 TRP A  87      -1.413  15.316  41.940  1.00  0.76           H  
ATOM   1349  N   LEU A  88      -0.113   9.332  39.411  1.00  0.73           N  
ATOM   1350  CA  LEU A  88      -1.436   9.535  38.839  1.00  0.73           C  
ATOM   1351  C   LEU A  88      -2.368   8.369  39.118  1.00  0.73           C  
ATOM   1352  O   LEU A  88      -3.520   8.583  39.483  1.00  0.73           O  
ATOM   1353  CB  LEU A  88      -1.314   9.765  37.326  1.00  0.73           C  
ATOM   1354  CG  LEU A  88      -0.694  11.130  36.900  1.00  0.73           C  
ATOM   1355  CD1 LEU A  88      -0.342  11.105  35.402  1.00  0.73           C  
ATOM   1356  CD2 LEU A  88      -1.728  12.255  37.185  1.00  0.73           C  
ATOM   1357  H   LEU A  88       0.688   9.282  38.779  1.00  0.73           H  
ATOM   1358  HA  LEU A  88      -1.867  10.427  39.293  1.00  0.73           H  
ATOM   1359 1HB  LEU A  88      -0.684   8.974  36.913  1.00  0.73           H  
ATOM   1360 2HB  LEU A  88      -2.302   9.685  36.877  1.00  0.73           H  
ATOM   1361  HG  LEU A  88       0.220  11.309  37.465  1.00  0.73           H  
ATOM   1362 1HD1 LEU A  88       0.092  12.062  35.114  1.00  0.73           H  
ATOM   1363 2HD1 LEU A  88       0.383  10.309  35.219  1.00  0.73           H  
ATOM   1364 3HD1 LEU A  88      -1.214  10.926  34.825  1.00  0.73           H  
ATOM   1365 1HD2 LEU A  88      -1.308  13.220  36.900  1.00  0.73           H  
ATOM   1366 2HD2 LEU A  88      -2.637  12.069  36.611  1.00  0.73           H  
ATOM   1367 3HD2 LEU A  88      -1.969  12.264  38.246  1.00  0.73           H  
ATOM   1368  N   GLU A  89      -1.871   7.130  39.040  1.00  0.71           N  
ATOM   1369  CA  GLU A  89      -2.754   5.994  39.298  1.00  0.71           C  
ATOM   1370  C   GLU A  89      -3.306   6.058  40.716  1.00  0.71           C  
ATOM   1371  O   GLU A  89      -4.478   5.741  40.948  1.00  0.71           O  
ATOM   1372  CB  GLU A  89      -2.004   4.652  39.125  1.00  0.71           C  
ATOM   1373  CG  GLU A  89      -1.687   4.259  37.686  1.00  0.71           C  
ATOM   1374  CD  GLU A  89      -0.877   2.978  37.575  1.00  0.71           C  
ATOM   1375  OE1 GLU A  89      -0.465   2.464  38.588  1.00  0.71           O  
ATOM   1376  OE2 GLU A  89      -0.677   2.514  36.473  1.00  0.71           O  
ATOM   1377  H   GLU A  89      -0.911   6.980  38.747  1.00  0.71           H  
ATOM   1378  HA  GLU A  89      -3.580   6.027  38.597  1.00  0.71           H  
ATOM   1379 1HB  GLU A  89      -1.060   4.697  39.666  1.00  0.71           H  
ATOM   1380 2HB  GLU A  89      -2.594   3.852  39.567  1.00  0.71           H  
ATOM   1381 1HG  GLU A  89      -2.631   4.119  37.173  1.00  0.71           H  
ATOM   1382 2HG  GLU A  89      -1.156   5.061  37.200  1.00  0.71           H  
ATOM   1383  N   ARG A  90      -2.478   6.500  41.655  1.00  0.71           N  
ATOM   1384  CA  ARG A  90      -2.859   6.598  43.052  1.00  0.71           C  
ATOM   1385  C   ARG A  90      -3.759   7.811  43.352  1.00  0.71           C  
ATOM   1386  O   ARG A  90      -4.714   7.697  44.126  1.00  0.71           O  
ATOM   1387  CB  ARG A  90      -1.580   6.655  43.869  1.00  0.71           C  
ATOM   1388  CG  ARG A  90      -0.791   5.343  43.808  1.00  0.71           C  
ATOM   1389  CD  ARG A  90       0.574   5.438  44.387  1.00  0.71           C  
ATOM   1390  NE  ARG A  90       1.315   4.185  44.187  1.00  0.71           N  
ATOM   1391  CZ  ARG A  90       2.652   4.039  44.310  1.00  0.71           C  
ATOM   1392  NH1 ARG A  90       3.406   5.065  44.638  1.00  0.71           N  
ATOM   1393  NH2 ARG A  90       3.206   2.857  44.094  1.00  0.71           N  
ATOM   1394  H   ARG A  90      -1.517   6.733  41.389  1.00  0.71           H  
ATOM   1395  HA  ARG A  90      -3.402   5.691  43.317  1.00  0.71           H  
ATOM   1396 1HB  ARG A  90      -0.940   7.453  43.486  1.00  0.71           H  
ATOM   1397 2HB  ARG A  90      -1.811   6.883  44.909  1.00  0.71           H  
ATOM   1398 1HG  ARG A  90      -1.337   4.576  44.354  1.00  0.71           H  
ATOM   1399 2HG  ARG A  90      -0.693   5.036  42.764  1.00  0.71           H  
ATOM   1400 1HD  ARG A  90       1.122   6.243  43.893  1.00  0.71           H  
ATOM   1401 2HD  ARG A  90       0.512   5.636  45.456  1.00  0.71           H  
ATOM   1402  HE  ARG A  90       0.778   3.367  43.932  1.00  0.71           H  
ATOM   1403 1HH1 ARG A  90       2.984   5.969  44.801  1.00  0.71           H  
ATOM   1404 2HH1 ARG A  90       4.405   4.950  44.727  1.00  0.71           H  
ATOM   1405 1HH2 ARG A  90       2.628   2.067  43.840  1.00  0.71           H  
ATOM   1406 2HH2 ARG A  90       4.204   2.743  44.183  1.00  0.71           H  
ATOM   1407  N   GLU A  91      -3.475   8.961  42.720  1.00  0.72           N  
ATOM   1408  CA  GLU A  91      -4.231  10.194  42.975  1.00  0.72           C  
ATOM   1409  C   GLU A  91      -5.384  10.493  41.995  1.00  0.72           C  
ATOM   1410  O   GLU A  91      -6.146  11.432  42.217  1.00  0.72           O  
ATOM   1411  CB  GLU A  91      -3.276  11.386  42.999  1.00  0.72           C  
ATOM   1412  CG  GLU A  91      -2.205  11.349  44.097  1.00  0.72           C  
ATOM   1413  CD  GLU A  91      -2.764  11.440  45.506  1.00  0.72           C  
ATOM   1414  OE1 GLU A  91      -3.793  12.066  45.675  1.00  0.72           O  
ATOM   1415  OE2 GLU A  91      -2.165  10.911  46.410  1.00  0.72           O  
ATOM   1416  H   GLU A  91      -2.673   8.998  42.089  1.00  0.72           H  
ATOM   1417  HA  GLU A  91      -4.671  10.106  43.968  1.00  0.72           H  
ATOM   1418 1HB  GLU A  91      -2.766  11.465  42.035  1.00  0.72           H  
ATOM   1419 2HB  GLU A  91      -3.841  12.293  43.155  1.00  0.72           H  
ATOM   1420 1HG  GLU A  91      -1.635  10.423  43.996  1.00  0.72           H  
ATOM   1421 2HG  GLU A  91      -1.528  12.171  43.941  1.00  0.72           H  
ATOM   1422  N   ARG A  92      -5.551   9.674  40.961  1.00  0.72           N  
ATOM   1423  CA  ARG A  92      -6.590   9.820  39.930  1.00  0.72           C  
ATOM   1424  C   ARG A  92      -8.027   9.879  40.453  1.00  0.72           C  
ATOM   1425  O   ARG A  92      -8.876  10.574  39.885  1.00  0.72           O  
ATOM   1426  CB  ARG A  92      -6.465   8.679  38.935  1.00  0.72           C  
ATOM   1427  CG  ARG A  92      -7.479   8.595  37.899  1.00  0.72           C  
ATOM   1428  CD  ARG A  92      -7.164   7.480  36.935  1.00  0.72           C  
ATOM   1429  NE  ARG A  92      -7.199   6.180  37.576  1.00  0.72           N  
ATOM   1430  CZ  ARG A  92      -8.333   5.520  37.873  1.00  0.72           C  
ATOM   1431  NH1 ARG A  92      -9.499   6.062  37.592  1.00  0.72           N  
ATOM   1432  NH2 ARG A  92      -8.285   4.329  38.453  1.00  0.72           N  
ATOM   1433  H   ARG A  92      -4.867   8.936  40.822  1.00  0.72           H  
ATOM   1434  HA  ARG A  92      -6.391  10.747  39.395  1.00  0.72           H  
ATOM   1435 1HB  ARG A  92      -5.555   8.799  38.377  1.00  0.72           H  
ATOM   1436 2HB  ARG A  92      -6.410   7.723  39.461  1.00  0.72           H  
ATOM   1437 1HG  ARG A  92      -8.441   8.379  38.370  1.00  0.72           H  
ATOM   1438 2HG  ARG A  92      -7.544   9.536  37.364  1.00  0.72           H  
ATOM   1439 1HD  ARG A  92      -7.867   7.473  36.109  1.00  0.72           H  
ATOM   1440 2HD  ARG A  92      -6.160   7.632  36.541  1.00  0.72           H  
ATOM   1441  HE  ARG A  92      -6.322   5.745  37.815  1.00  0.72           H  
ATOM   1442 1HH1 ARG A  92      -9.552   7.001  37.153  1.00  0.72           H  
ATOM   1443 2HH1 ARG A  92     -10.349   5.581  37.831  1.00  0.72           H  
ATOM   1444 1HH2 ARG A  92      -7.394   3.913  38.682  1.00  0.72           H  
ATOM   1445 2HH2 ARG A  92      -9.142   3.848  38.680  1.00  0.72           H  
ATOM   1446  N   GLY A  93      -8.328   9.113  41.495  1.00  0.72           N  
ATOM   1447  CA  GLY A  93      -9.682   9.086  42.027  1.00  0.72           C  
ATOM   1448  C   GLY A  93     -10.672   8.570  40.996  1.00  0.72           C  
ATOM   1449  O   GLY A  93     -10.501   7.474  40.462  1.00  0.72           O  
ATOM   1450  H   GLY A  93      -7.598   8.562  41.928  1.00  0.72           H  
ATOM   1451 1HA  GLY A  93      -9.711   8.452  42.913  1.00  0.72           H  
ATOM   1452 2HA  GLY A  93      -9.970  10.088  42.343  1.00  0.72           H  
ATOM   1453  N   ASP A  94     -11.704   9.363  40.720  1.00  0.70           N  
ATOM   1454  CA  ASP A  94     -12.745   8.978  39.772  1.00  0.70           C  
ATOM   1455  C   ASP A  94     -12.561   9.592  38.382  1.00  0.70           C  
ATOM   1456  O   ASP A  94     -13.472   9.537  37.553  1.00  0.70           O  
ATOM   1457  CB  ASP A  94     -14.116   9.380  40.318  1.00  0.70           C  
ATOM   1458  CG  ASP A  94     -14.492   8.633  41.596  1.00  0.70           C  
ATOM   1459  OD1 ASP A  94     -14.273   7.449  41.663  1.00  0.70           O  
ATOM   1460  OD2 ASP A  94     -14.977   9.266  42.502  1.00  0.70           O  
ATOM   1461  H   ASP A  94     -11.768  10.259  41.182  1.00  0.70           H  
ATOM   1462  HA  ASP A  94     -12.722   7.893  39.665  1.00  0.70           H  
ATOM   1463 1HB  ASP A  94     -14.124  10.451  40.521  1.00  0.70           H  
ATOM   1464 2HB  ASP A  94     -14.876   9.185  39.562  1.00  0.70           H  
ATOM   1465  N   LEU A  95     -11.400  10.189  38.125  1.00  0.68           N  
ATOM   1466  CA  LEU A  95     -11.141  10.788  36.820  1.00  0.68           C  
ATOM   1467  C   LEU A  95     -10.467   9.783  35.888  1.00  0.68           C  
ATOM   1468  O   LEU A  95      -9.923   8.779  36.349  1.00  0.68           O  
ATOM   1469  CB  LEU A  95     -10.246  12.030  36.945  1.00  0.68           C  
ATOM   1470  CG  LEU A  95     -10.771  13.155  37.839  1.00  0.68           C  
ATOM   1471  CD1 LEU A  95      -9.793  14.333  37.784  1.00  0.68           C  
ATOM   1472  CD2 LEU A  95     -12.152  13.565  37.416  1.00  0.68           C  
ATOM   1473  H   LEU A  95     -10.667  10.227  38.837  1.00  0.68           H  
ATOM   1474  HA  LEU A  95     -12.089  11.085  36.376  1.00  0.68           H  
ATOM   1475 1HB  LEU A  95      -9.287  11.714  37.359  1.00  0.68           H  
ATOM   1476 2HB  LEU A  95     -10.062  12.433  35.956  1.00  0.68           H  
ATOM   1477  HG  LEU A  95     -10.812  12.796  38.857  1.00  0.68           H  
ATOM   1478 1HD1 LEU A  95     -10.141  15.128  38.418  1.00  0.68           H  
ATOM   1479 2HD1 LEU A  95      -8.808  14.010  38.112  1.00  0.68           H  
ATOM   1480 3HD1 LEU A  95      -9.745  14.692  36.763  1.00  0.68           H  
ATOM   1481 1HD2 LEU A  95     -12.504  14.359  38.066  1.00  0.68           H  
ATOM   1482 2HD2 LEU A  95     -12.125  13.920  36.404  1.00  0.68           H  
ATOM   1483 3HD2 LEU A  95     -12.824  12.709  37.482  1.00  0.68           H  
ATOM   1484  N   SER A  96     -10.522  10.024  34.579  1.00  0.66           N  
ATOM   1485  CA  SER A  96      -9.760   9.185  33.646  1.00  0.66           C  
ATOM   1486  C   SER A  96      -8.492   9.908  33.267  1.00  0.66           C  
ATOM   1487  O   SER A  96      -8.499  11.141  33.191  1.00  0.66           O  
ATOM   1488  CB  SER A  96     -10.519   8.885  32.371  1.00  0.66           C  
ATOM   1489  OG  SER A  96     -11.644   8.105  32.606  1.00  0.66           O  
ATOM   1490  H   SER A  96     -11.035  10.828  34.238  1.00  0.66           H  
ATOM   1491  HA  SER A  96      -9.493   8.243  34.132  1.00  0.66           H  
ATOM   1492 1HB  SER A  96     -10.803   9.806  31.874  1.00  0.66           H  
ATOM   1493 2HB  SER A  96      -9.852   8.347  31.694  1.00  0.66           H  
ATOM   1494  HG  SER A  96     -11.610   7.426  31.892  1.00  0.66           H  
ATOM   1495  N   VAL A  97      -7.412   9.162  33.022  1.00  0.66           N  
ATOM   1496  CA  VAL A  97      -6.184   9.812  32.580  1.00  0.66           C  
ATOM   1497  C   VAL A  97      -5.560   9.131  31.351  1.00  0.66           C  
ATOM   1498  O   VAL A  97      -5.427   7.907  31.291  1.00  0.66           O  
ATOM   1499  CB  VAL A  97      -5.137   9.854  33.724  1.00  0.66           C  
ATOM   1500  CG1 VAL A  97      -3.881  10.562  33.253  1.00  0.66           C  
ATOM   1501  CG2 VAL A  97      -5.717  10.521  34.974  1.00  0.66           C  
ATOM   1502  H   VAL A  97      -7.453   8.146  33.139  1.00  0.66           H  
ATOM   1503  HA  VAL A  97      -6.425  10.836  32.310  1.00  0.66           H  
ATOM   1504  HB  VAL A  97      -4.854   8.863  33.963  1.00  0.66           H  
ATOM   1505 1HG1 VAL A  97      -3.174  10.548  34.050  1.00  0.66           H  
ATOM   1506 2HG1 VAL A  97      -3.465  10.053  32.395  1.00  0.66           H  
ATOM   1507 3HG1 VAL A  97      -4.110  11.591  32.986  1.00  0.66           H  
ATOM   1508 1HG2 VAL A  97      -4.970  10.528  35.768  1.00  0.66           H  
ATOM   1509 2HG2 VAL A  97      -6.006  11.525  34.739  1.00  0.66           H  
ATOM   1510 3HG2 VAL A  97      -6.581   9.975  35.304  1.00  0.66           H  
ATOM   1511  N   LEU A  98      -5.199   9.938  30.365  1.00  0.68           N  
ATOM   1512  CA  LEU A  98      -4.484   9.482  29.170  1.00  0.68           C  
ATOM   1513  C   LEU A  98      -3.030   9.866  29.252  1.00  0.68           C  
ATOM   1514  O   LEU A  98      -2.720  11.030  29.456  1.00  0.68           O  
ATOM   1515  CB  LEU A  98      -5.071  10.099  27.889  1.00  0.68           C  
ATOM   1516  CG  LEU A  98      -4.255   9.933  26.607  1.00  0.68           C  
ATOM   1517  CD1 LEU A  98      -4.151   8.542  26.221  1.00  0.68           C  
ATOM   1518  CD2 LEU A  98      -4.921  10.736  25.491  1.00  0.68           C  
ATOM   1519  H   LEU A  98      -5.383  10.935  30.481  1.00  0.68           H  
ATOM   1520  HA  LEU A  98      -4.554   8.396  29.107  1.00  0.68           H  
ATOM   1521 1HB  LEU A  98      -6.033   9.659  27.708  1.00  0.68           H  
ATOM   1522 2HB  LEU A  98      -5.203  11.162  28.046  1.00  0.68           H  
ATOM   1523  HG  LEU A  98      -3.248  10.303  26.779  1.00  0.68           H  
ATOM   1524 1HD1 LEU A  98      -3.560   8.510  25.318  1.00  0.68           H  
ATOM   1525 2HD1 LEU A  98      -3.672   7.958  27.006  1.00  0.68           H  
ATOM   1526 3HD1 LEU A  98      -5.116   8.159  26.032  1.00  0.68           H  
ATOM   1527 1HD2 LEU A  98      -4.340  10.640  24.570  1.00  0.68           H  
ATOM   1528 2HD2 LEU A  98      -5.932  10.357  25.324  1.00  0.68           H  
ATOM   1529 3HD2 LEU A  98      -4.974  11.785  25.779  1.00  0.68           H  
ATOM   1530  N   VAL A  99      -2.129   8.908  29.122  1.00  0.74           N  
ATOM   1531  CA  VAL A  99      -0.714   9.231  29.130  1.00  0.74           C  
ATOM   1532  C   VAL A  99      -0.122   8.772  27.816  1.00  0.74           C  
ATOM   1533  O   VAL A  99      -0.330   7.638  27.390  1.00  0.74           O  
ATOM   1534  CB  VAL A  99       0.038   8.556  30.308  1.00  0.74           C  
ATOM   1535  CG1 VAL A  99       1.538   8.927  30.252  1.00  0.74           C  
ATOM   1536  CG2 VAL A  99      -0.585   8.970  31.653  1.00  0.74           C  
ATOM   1537  H   VAL A  99      -2.423   7.944  29.005  1.00  0.74           H  
ATOM   1538  HA  VAL A  99      -0.584  10.300  29.194  1.00  0.74           H  
ATOM   1539  HB  VAL A  99      -0.037   7.477  30.206  1.00  0.74           H  
ATOM   1540 1HG1 VAL A  99       2.056   8.442  31.073  1.00  0.74           H  
ATOM   1541 2HG1 VAL A  99       1.968   8.600  29.308  1.00  0.74           H  
ATOM   1542 3HG1 VAL A  99       1.647  10.010  30.343  1.00  0.74           H  
ATOM   1543 1HG2 VAL A  99      -0.055   8.477  32.467  1.00  0.74           H  
ATOM   1544 2HG2 VAL A  99      -0.514  10.049  31.773  1.00  0.74           H  
ATOM   1545 3HG2 VAL A  99      -1.632   8.668  31.672  1.00  0.74           H  
ATOM   1546  N   HIS A 100       0.620   9.629  27.149  1.00  0.85           N  
ATOM   1547  CA  HIS A 100       1.207   9.167  25.904  1.00  0.85           C  
ATOM   1548  C   HIS A 100       2.593   9.682  25.654  1.00  0.85           C  
ATOM   1549  O   HIS A 100       3.009  10.713  26.181  1.00  0.85           O  
ATOM   1550  CB  HIS A 100       0.327   9.548  24.705  1.00  0.85           C  
ATOM   1551  CG  HIS A 100       0.107  11.009  24.489  1.00  0.85           C  
ATOM   1552  ND1 HIS A 100       0.993  11.793  23.803  1.00  0.85           N  
ATOM   1553  CD2 HIS A 100      -0.910  11.814  24.846  1.00  0.85           C  
ATOM   1554  CE1 HIS A 100       0.546  13.030  23.752  1.00  0.85           C  
ATOM   1555  NE2 HIS A 100      -0.617  13.082  24.386  1.00  0.85           N  
ATOM   1556  H   HIS A 100       0.731  10.584  27.487  1.00  0.85           H  
ATOM   1557  HA  HIS A 100       1.285   8.083  25.923  1.00  0.85           H  
ATOM   1558 1HB  HIS A 100       0.810   9.164  23.812  1.00  0.85           H  
ATOM   1559 2HB  HIS A 100      -0.644   9.059  24.785  1.00  0.85           H  
ATOM   1560  HD1 HIS A 100       1.874  11.481  23.407  1.00  0.85           H  
ATOM   1561  HD2 HIS A 100      -1.828  11.630  25.388  1.00  0.85           H  
ATOM   1562  HE1 HIS A 100       1.129  13.802  23.247  1.00  0.85           H  
ATOM   1563  N   VAL A 101       3.326   8.947  24.839  1.00  1.00           N  
ATOM   1564  CA  VAL A 101       4.638   9.396  24.397  1.00  1.00           C  
ATOM   1565  C   VAL A 101       4.405  10.714  23.679  1.00  1.00           C  
ATOM   1566  O   VAL A 101       3.408  10.831  22.974  1.00  1.00           O  
ATOM   1567  CB  VAL A 101       5.265   8.353  23.500  1.00  1.00           C  
ATOM   1568  CG1 VAL A 101       4.469   8.273  22.224  1.00  1.00           C  
ATOM   1569  CG2 VAL A 101       6.678   8.718  23.268  1.00  1.00           C  
ATOM   1570  H   VAL A 101       2.928   8.068  24.483  1.00  1.00           H  
ATOM   1571  HA  VAL A 101       5.286   9.567  25.257  1.00  1.00           H  
ATOM   1572  HB  VAL A 101       5.219   7.377  23.979  1.00  1.00           H  
ATOM   1573 1HG1 VAL A 101       4.892   7.525  21.555  1.00  1.00           H  
ATOM   1574 2HG1 VAL A 101       3.441   8.005  22.461  1.00  1.00           H  
ATOM   1575 3HG1 VAL A 101       4.474   9.238  21.735  1.00  1.00           H  
ATOM   1576 1HG2 VAL A 101       7.145   7.974  22.628  1.00  1.00           H  
ATOM   1577 2HG2 VAL A 101       6.734   9.689  22.793  1.00  1.00           H  
ATOM   1578 3HG2 VAL A 101       7.192   8.759  24.231  1.00  1.00           H  
ATOM   1579  N   LEU A 102       5.279  11.707  23.812  1.00  1.19           N  
ATOM   1580  CA  LEU A 102       4.920  13.001  23.234  1.00  1.19           C  
ATOM   1581  C   LEU A 102       4.437  13.023  21.786  1.00  1.19           C  
ATOM   1582  O   LEU A 102       3.328  13.527  21.599  1.00  1.19           O  
ATOM   1583  CB  LEU A 102       6.066  13.995  23.403  1.00  1.19           C  
ATOM   1584  CG  LEU A 102       6.187  14.573  24.760  1.00  1.19           C  
ATOM   1585  CD1 LEU A 102       7.492  15.320  24.900  1.00  1.19           C  
ATOM   1586  CD2 LEU A 102       5.036  15.495  24.959  1.00  1.19           C  
ATOM   1587  H   LEU A 102       6.112  11.581  24.382  1.00  1.19           H  
ATOM   1588  HA  LEU A 102       4.098  13.384  23.839  1.00  1.19           H  
ATOM   1589 1HB  LEU A 102       7.006  13.487  23.217  1.00  1.19           H  
ATOM   1590 2HB  LEU A 102       5.955  14.801  22.684  1.00  1.19           H  
ATOM   1591  HG  LEU A 102       6.139  13.795  25.485  1.00  1.19           H  
ATOM   1592 1HD1 LEU A 102       7.560  15.748  25.907  1.00  1.19           H  
ATOM   1593 2HD1 LEU A 102       8.311  14.636  24.739  1.00  1.19           H  
ATOM   1594 3HD1 LEU A 102       7.537  16.116  24.163  1.00  1.19           H  
ATOM   1595 1HD2 LEU A 102       5.081  15.931  25.968  1.00  1.19           H  
ATOM   1596 2HD2 LEU A 102       5.073  16.291  24.219  1.00  1.19           H  
ATOM   1597 3HD2 LEU A 102       4.122  14.933  24.829  1.00  1.19           H  
ATOM   1598  N   SER A 103       5.120  12.502  20.744  1.00  1.39           N  
ATOM   1599  CA  SER A 103       6.509  12.094  20.536  1.00  1.39           C  
ATOM   1600  C   SER A 103       6.907  13.079  19.462  1.00  1.39           C  
ATOM   1601  O   SER A 103       8.067  13.465  19.291  1.00  1.39           O  
ATOM   1602  CB  SER A 103       6.635  10.730  19.875  1.00  1.39           C  
ATOM   1603  OG  SER A 103       6.085  10.740  18.551  1.00  1.39           O  
ATOM   1604  H   SER A 103       4.562  12.420  19.914  1.00  1.39           H  
ATOM   1605  HA  SER A 103       7.126  12.202  21.422  1.00  1.39           H  
ATOM   1606 1HB  SER A 103       7.683  10.458  19.817  1.00  1.39           H  
ATOM   1607 2HB  SER A 103       6.139   9.989  20.459  1.00  1.39           H  
ATOM   1608  HG  SER A 103       5.133  10.907  18.681  1.00  1.39           H  
ATOM   1609  N   GLY A 104       5.853  13.524  18.767  1.00  1.55           N  
ATOM   1610  CA  GLY A 104       5.915  14.396  17.607  1.00  1.55           C  
ATOM   1611  C   GLY A 104       4.933  13.936  16.529  1.00  1.55           C  
ATOM   1612  O   GLY A 104       4.643  14.689  15.599  1.00  1.55           O  
ATOM   1613  H   GLY A 104       4.941  13.124  19.011  1.00  1.55           H  
ATOM   1614 1HA  GLY A 104       5.683  15.418  17.906  1.00  1.55           H  
ATOM   1615 2HA  GLY A 104       6.924  14.389  17.200  1.00  1.55           H  
ATOM   1616  N   ASN A 105       4.421  12.701  16.642  1.00  1.63           N  
ATOM   1617  CA  ASN A 105       3.419  12.224  15.677  1.00  1.63           C  
ATOM   1618  C   ASN A 105       2.053  12.135  16.336  1.00  1.63           C  
ATOM   1619  O   ASN A 105       1.629  11.080  16.801  1.00  1.63           O  
ATOM   1620  CB  ASN A 105       3.831  10.907  15.051  1.00  1.63           C  
ATOM   1621  CG  ASN A 105       2.782  10.369  14.059  1.00  1.63           C  
ATOM   1622  OD1 ASN A 105       1.557  10.505  14.284  1.00  1.63           O  
ATOM   1623  ND2 ASN A 105       3.244   9.802  12.972  1.00  1.63           N  
ATOM   1624  H   ASN A 105       4.690  12.092  17.426  1.00  1.63           H  
ATOM   1625  HA  ASN A 105       3.334  12.956  14.873  1.00  1.63           H  
ATOM   1626 1HB  ASN A 105       4.780  11.036  14.529  1.00  1.63           H  
ATOM   1627 2HB  ASN A 105       3.989  10.168  15.842  1.00  1.63           H  
ATOM   1628 1HD2 ASN A 105       2.613   9.442  12.284  1.00  1.63           H  
ATOM   1629 2HD2 ASN A 105       4.231   9.733  12.829  1.00  1.63           H  
ATOM   1630  N   ASP A 106       1.293  13.220  16.272  1.00  1.61           N  
ATOM   1631  CA  ASP A 106       0.061  13.332  17.052  1.00  1.61           C  
ATOM   1632  C   ASP A 106      -0.918  12.155  16.937  1.00  1.61           C  
ATOM   1633  O   ASP A 106      -1.475  11.720  17.951  1.00  1.61           O  
ATOM   1634  CB  ASP A 106      -0.670  14.601  16.632  1.00  1.61           C  
ATOM   1635  CG  ASP A 106      -0.012  15.904  17.093  1.00  1.61           C  
ATOM   1636  OD1 ASP A 106       0.790  15.874  17.991  1.00  1.61           O  
ATOM   1637  OD2 ASP A 106      -0.281  16.911  16.488  1.00  1.61           O  
ATOM   1638  H   ASP A 106       1.651  14.030  15.777  1.00  1.61           H  
ATOM   1639  HA  ASP A 106       0.347  13.426  18.100  1.00  1.61           H  
ATOM   1640 1HB  ASP A 106      -0.765  14.625  15.548  1.00  1.61           H  
ATOM   1641 2HB  ASP A 106      -1.678  14.568  17.035  1.00  1.61           H  
ATOM   1642  N   LEU A 107      -1.132  11.615  15.739  1.00  1.53           N  
ATOM   1643  CA  LEU A 107      -2.081  10.508  15.631  1.00  1.53           C  
ATOM   1644  C   LEU A 107      -1.548   9.264  16.331  1.00  1.53           C  
ATOM   1645  O   LEU A 107      -2.248   8.624  17.125  1.00  1.53           O  
ATOM   1646  CB  LEU A 107      -2.377  10.176  14.168  1.00  1.53           C  
ATOM   1647  CG  LEU A 107      -3.339   8.995  13.956  1.00  1.53           C  
ATOM   1648  CD1 LEU A 107      -4.691   9.320  14.605  1.00  1.53           C  
ATOM   1649  CD2 LEU A 107      -3.492   8.738  12.466  1.00  1.53           C  
ATOM   1650  H   LEU A 107      -0.647  11.966  14.926  1.00  1.53           H  
ATOM   1651  HA  LEU A 107      -3.011  10.803  16.116  1.00  1.53           H  
ATOM   1652 1HB  LEU A 107      -2.813  11.055  13.695  1.00  1.53           H  
ATOM   1653 2HB  LEU A 107      -1.436   9.942  13.666  1.00  1.53           H  
ATOM   1654  HG  LEU A 107      -2.936   8.102  14.440  1.00  1.53           H  
ATOM   1655 1HD1 LEU A 107      -5.371   8.481  14.464  1.00  1.53           H  
ATOM   1656 2HD1 LEU A 107      -4.549   9.496  15.670  1.00  1.53           H  
ATOM   1657 3HD1 LEU A 107      -5.116  10.213  14.145  1.00  1.53           H  
ATOM   1658 1HD2 LEU A 107      -4.171   7.899  12.308  1.00  1.53           H  
ATOM   1659 2HD2 LEU A 107      -3.898   9.628  11.983  1.00  1.53           H  
ATOM   1660 3HD2 LEU A 107      -2.518   8.504  12.037  1.00  1.53           H  
ATOM   1661  N   TYR A 108      -0.307   8.898  16.026  1.00  1.43           N  
ATOM   1662  CA  TYR A 108       0.283   7.712  16.624  1.00  1.43           C  
ATOM   1663  C   TYR A 108       0.303   7.856  18.131  1.00  1.43           C  
ATOM   1664  O   TYR A 108      -0.128   6.971  18.869  1.00  1.43           O  
ATOM   1665  CB  TYR A 108       1.705   7.491  16.128  1.00  1.43           C  
ATOM   1666  CG  TYR A 108       2.414   6.280  16.732  1.00  1.43           C  
ATOM   1667  CD1 TYR A 108       2.175   5.017  16.228  1.00  1.43           C  
ATOM   1668  CD2 TYR A 108       3.298   6.439  17.780  1.00  1.43           C  
ATOM   1669  CE1 TYR A 108       2.818   3.921  16.762  1.00  1.43           C  
ATOM   1670  CE2 TYR A 108       3.941   5.347  18.319  1.00  1.43           C  
ATOM   1671  CZ  TYR A 108       3.704   4.089  17.812  1.00  1.43           C  
ATOM   1672  OH  TYR A 108       4.346   2.995  18.349  1.00  1.43           O  
ATOM   1673  H   TYR A 108       0.258   9.473  15.396  1.00  1.43           H  
ATOM   1674  HA  TYR A 108      -0.331   6.847  16.370  1.00  1.43           H  
ATOM   1675 1HB  TYR A 108       1.689   7.379  15.045  1.00  1.43           H  
ATOM   1676 2HB  TYR A 108       2.304   8.375  16.355  1.00  1.43           H  
ATOM   1677  HD1 TYR A 108       1.483   4.889  15.399  1.00  1.43           H  
ATOM   1678  HD2 TYR A 108       3.489   7.432  18.178  1.00  1.43           H  
ATOM   1679  HE1 TYR A 108       2.626   2.928  16.353  1.00  1.43           H  
ATOM   1680  HE2 TYR A 108       4.637   5.482  19.148  1.00  1.43           H  
ATOM   1681  HH  TYR A 108       4.111   2.211  17.846  1.00  1.43           H  
ATOM   1682  N   ASP A 109       0.793   8.994  18.582  1.00  1.34           N  
ATOM   1683  CA  ASP A 109       0.971   9.265  19.989  1.00  1.34           C  
ATOM   1684  C   ASP A 109      -0.341   9.158  20.775  1.00  1.34           C  
ATOM   1685  O   ASP A 109      -0.384   8.510  21.820  1.00  1.34           O  
ATOM   1686  CB  ASP A 109       1.582  10.648  20.061  1.00  1.34           C  
ATOM   1687  CG  ASP A 109       2.976  10.553  19.455  1.00  1.34           C  
ATOM   1688  OD1 ASP A 109       3.435   9.449  19.354  1.00  1.34           O  
ATOM   1689  OD2 ASP A 109       3.576  11.554  19.000  1.00  1.34           O  
ATOM   1690  H   ASP A 109       1.078   9.704  17.907  1.00  1.34           H  
ATOM   1691  HA  ASP A 109       1.677   8.543  20.393  1.00  1.34           H  
ATOM   1692 1HB  ASP A 109       0.981  11.362  19.502  1.00  1.34           H  
ATOM   1693 2HB  ASP A 109       1.650  10.986  21.095  1.00  1.34           H  
ATOM   1694  N   HIS A 110      -1.438   9.703  20.236  1.00  1.25           N  
ATOM   1695  CA  HIS A 110      -2.727   9.618  20.922  1.00  1.25           C  
ATOM   1696  C   HIS A 110      -3.433   8.262  20.807  1.00  1.25           C  
ATOM   1697  O   HIS A 110      -4.141   7.869  21.738  1.00  1.25           O  
ATOM   1698  CB  HIS A 110      -3.680  10.717  20.431  1.00  1.25           C  
ATOM   1699  CG  HIS A 110      -3.303  12.088  20.908  1.00  1.25           C  
ATOM   1700  ND1 HIS A 110      -2.310  12.813  20.318  1.00  1.25           N  
ATOM   1701  CD2 HIS A 110      -3.795  12.862  21.915  1.00  1.25           C  
ATOM   1702  CE1 HIS A 110      -2.183  13.977  20.932  1.00  1.25           C  
ATOM   1703  NE2 HIS A 110      -3.082  14.038  21.907  1.00  1.25           N  
ATOM   1704  H   HIS A 110      -1.378  10.229  19.361  1.00  1.25           H  
ATOM   1705  HA  HIS A 110      -2.560   9.795  21.984  1.00  1.25           H  
ATOM   1706 1HB  HIS A 110      -3.680  10.724  19.335  1.00  1.25           H  
ATOM   1707 2HB  HIS A 110      -4.688  10.497  20.754  1.00  1.25           H  
ATOM   1708  HD1 HIS A 110      -1.765  12.496  19.521  1.00  1.25           H  
ATOM   1709  HD2 HIS A 110      -4.588  12.710  22.651  1.00  1.25           H  
ATOM   1710  HE1 HIS A 110      -1.429  14.693  20.597  1.00  1.25           H  
ATOM   1711  N   THR A 111      -3.261   7.544  19.686  1.00  1.16           N  
ATOM   1712  CA  THR A 111      -4.013   6.303  19.506  1.00  1.16           C  
ATOM   1713  C   THR A 111      -3.228   4.989  19.684  1.00  1.16           C  
ATOM   1714  O   THR A 111      -3.826   3.952  19.973  1.00  1.16           O  
ATOM   1715  CB  THR A 111      -4.629   6.302  18.093  1.00  1.16           C  
ATOM   1716  OG1 THR A 111      -3.593   6.323  17.106  1.00  1.16           O  
ATOM   1717  CG2 THR A 111      -5.444   7.526  17.922  1.00  1.16           C  
ATOM   1718  H   THR A 111      -2.670   7.894  18.930  1.00  1.16           H  
ATOM   1719  HA  THR A 111      -4.825   6.298  20.231  1.00  1.16           H  
ATOM   1720  HB  THR A 111      -5.246   5.416  17.959  1.00  1.16           H  
ATOM   1721  HG1 THR A 111      -3.152   7.199  17.129  1.00  1.16           H  
ATOM   1722 1HG2 THR A 111      -5.858   7.524  16.927  1.00  1.16           H  
ATOM   1723 2HG2 THR A 111      -6.241   7.539  18.663  1.00  1.16           H  
ATOM   1724 3HG2 THR A 111      -4.810   8.405  18.050  1.00  1.16           H  
ATOM   1725  N   GLN A 112      -1.910   5.015  19.497  1.00  1.07           N  
ATOM   1726  CA  GLN A 112      -1.076   3.814  19.587  1.00  1.07           C  
ATOM   1727  C   GLN A 112      -0.004   3.923  20.676  1.00  1.07           C  
ATOM   1728  O   GLN A 112       0.358   2.933  21.308  1.00  1.07           O  
ATOM   1729  CB  GLN A 112      -0.422   3.546  18.238  1.00  1.07           C  
ATOM   1730  CG  GLN A 112      -1.402   3.214  17.123  1.00  1.07           C  
ATOM   1731  CD  GLN A 112      -0.721   2.986  15.780  1.00  1.07           C  
ATOM   1732  OE1 GLN A 112       0.126   2.098  15.637  1.00  1.07           O  
ATOM   1733  NE2 GLN A 112      -1.092   3.783  14.782  1.00  1.07           N  
ATOM   1734  H   GLN A 112      -1.466   5.883  19.250  1.00  1.07           H  
ATOM   1735  HA  GLN A 112      -1.715   2.967  19.835  1.00  1.07           H  
ATOM   1736 1HB  GLN A 112       0.105   4.440  17.946  1.00  1.07           H  
ATOM   1737 2HB  GLN A 112       0.306   2.740  18.329  1.00  1.07           H  
ATOM   1738 1HG  GLN A 112      -1.950   2.313  17.391  1.00  1.07           H  
ATOM   1739 2HG  GLN A 112      -2.091   4.050  17.009  1.00  1.07           H  
ATOM   1740 1HE2 GLN A 112      -0.683   3.676  13.877  1.00  1.07           H  
ATOM   1741 2HE2 GLN A 112      -1.786   4.489  14.937  1.00  1.07           H  
ATOM   1742  N   GLY A 113       0.475   5.144  20.916  1.00  0.97           N  
ATOM   1743  CA  GLY A 113       1.544   5.433  21.875  1.00  0.97           C  
ATOM   1744  C   GLY A 113       0.976   5.749  23.261  1.00  0.97           C  
ATOM   1745  O   GLY A 113       1.661   6.325  24.123  1.00  0.97           O  
ATOM   1746  H   GLY A 113       0.126   5.919  20.358  1.00  0.97           H  
ATOM   1747 1HA  GLY A 113       2.221   4.582  21.938  1.00  0.97           H  
ATOM   1748 2HA  GLY A 113       2.119   6.281  21.512  1.00  0.97           H  
ATOM   1749  N   ALA A 114      -0.312   5.452  23.421  1.00  0.88           N  
ATOM   1750  CA  ALA A 114      -1.113   5.759  24.596  1.00  0.88           C  
ATOM   1751  C   ALA A 114      -1.265   4.645  25.626  1.00  0.88           C  
ATOM   1752  O   ALA A 114      -1.402   3.459  25.303  1.00  0.88           O  
ATOM   1753  CB  ALA A 114      -2.501   6.150  24.150  1.00  0.88           C  
ATOM   1754  H   ALA A 114      -0.769   4.973  22.658  1.00  0.88           H  
ATOM   1755  HA  ALA A 114      -0.647   6.601  25.103  1.00  0.88           H  
ATOM   1756 1HB  ALA A 114      -3.077   6.397  25.012  1.00  0.88           H  
ATOM   1757 2HB  ALA A 114      -2.440   7.000  23.470  1.00  0.88           H  
ATOM   1758 3HB  ALA A 114      -2.967   5.311  23.639  1.00  0.88           H  
ATOM   1759  N   LEU A 115      -1.369   5.094  26.866  1.00  0.80           N  
ATOM   1760  CA  LEU A 115      -1.688   4.349  28.070  1.00  0.80           C  
ATOM   1761  C   LEU A 115      -2.879   4.987  28.773  1.00  0.80           C  
ATOM   1762  O   LEU A 115      -2.878   6.189  29.038  1.00  0.80           O  
ATOM   1763  CB  LEU A 115      -0.479   4.365  29.018  1.00  0.80           C  
ATOM   1764  CG  LEU A 115      -0.702   3.852  30.456  1.00  0.80           C  
ATOM   1765  CD1 LEU A 115      -1.024   2.375  30.444  1.00  0.80           C  
ATOM   1766  CD2 LEU A 115       0.558   4.167  31.287  1.00  0.80           C  
ATOM   1767  H   LEU A 115      -1.172   6.080  27.003  1.00  0.80           H  
ATOM   1768  HA  LEU A 115      -1.941   3.323  27.799  1.00  0.80           H  
ATOM   1769 1HB  LEU A 115       0.303   3.750  28.576  1.00  0.80           H  
ATOM   1770 2HB  LEU A 115      -0.110   5.385  29.079  1.00  0.80           H  
ATOM   1771  HG  LEU A 115      -1.557   4.373  30.896  1.00  0.80           H  
ATOM   1772 1HD1 LEU A 115      -1.193   2.034  31.468  1.00  0.80           H  
ATOM   1773 2HD1 LEU A 115      -1.925   2.204  29.857  1.00  0.80           H  
ATOM   1774 3HD1 LEU A 115      -0.196   1.823  30.007  1.00  0.80           H  
ATOM   1775 1HD2 LEU A 115       0.408   3.827  32.308  1.00  0.80           H  
ATOM   1776 2HD2 LEU A 115       1.416   3.655  30.855  1.00  0.80           H  
ATOM   1777 3HD2 LEU A 115       0.738   5.244  31.285  1.00  0.80           H  
ATOM   1778  N   TRP A 116      -3.898   4.206  29.077  1.00  0.74           N  
ATOM   1779  CA  TRP A 116      -5.018   4.774  29.808  1.00  0.74           C  
ATOM   1780  C   TRP A 116      -5.048   4.274  31.231  1.00  0.74           C  
ATOM   1781  O   TRP A 116      -4.794   3.095  31.496  1.00  0.74           O  
ATOM   1782  CB  TRP A 116      -6.349   4.460  29.130  1.00  0.74           C  
ATOM   1783  CG  TRP A 116      -6.616   5.249  27.887  1.00  0.74           C  
ATOM   1784  CD1 TRP A 116      -6.239   4.952  26.610  1.00  0.74           C  
ATOM   1785  CD2 TRP A 116      -7.371   6.492  27.810  1.00  0.74           C  
ATOM   1786  NE1 TRP A 116      -6.703   5.916  25.747  1.00  0.74           N  
ATOM   1787  CE2 TRP A 116      -7.408   6.862  26.470  1.00  0.74           C  
ATOM   1788  CE3 TRP A 116      -8.020   7.301  28.769  1.00  0.74           C  
ATOM   1789  CZ2 TRP A 116      -8.063   8.005  26.046  1.00  0.74           C  
ATOM   1790  CZ3 TRP A 116      -8.674   8.445  28.341  1.00  0.74           C  
ATOM   1791  CH2 TRP A 116      -8.693   8.785  27.010  1.00  0.74           C  
ATOM   1792  H   TRP A 116      -3.889   3.225  28.828  1.00  0.74           H  
ATOM   1793  HA  TRP A 116      -4.908   5.858  29.840  1.00  0.74           H  
ATOM   1794 1HB  TRP A 116      -6.388   3.402  28.878  1.00  0.74           H  
ATOM   1795 2HB  TRP A 116      -7.164   4.653  29.837  1.00  0.74           H  
ATOM   1796  HD1 TRP A 116      -5.658   4.079  26.317  1.00  0.74           H  
ATOM   1797  HE1 TRP A 116      -6.559   5.931  24.743  1.00  0.74           H  
ATOM   1798  HE3 TRP A 116      -8.004   7.027  29.829  1.00  0.74           H  
ATOM   1799  HZ2 TRP A 116      -8.094   8.293  24.998  1.00  0.74           H  
ATOM   1800  HZ3 TRP A 116      -9.176   9.066  29.086  1.00  0.74           H  
ATOM   1801  HH2 TRP A 116      -9.213   9.690  26.699  1.00  0.74           H  
ATOM   1802  N   LEU A 117      -5.375   5.181  32.138  1.00  0.70           N  
ATOM   1803  CA  LEU A 117      -5.539   4.863  33.537  1.00  0.70           C  
ATOM   1804  C   LEU A 117      -7.029   5.061  33.845  1.00  0.70           C  
ATOM   1805  O   LEU A 117      -7.572   6.157  33.661  1.00  0.70           O  
ATOM   1806  CB  LEU A 117      -4.679   5.798  34.392  1.00  0.70           C  
ATOM   1807  CG  LEU A 117      -3.157   5.966  33.935  1.00  0.70           C  
ATOM   1808  CD1 LEU A 117      -2.430   6.975  34.869  1.00  0.70           C  
ATOM   1809  CD2 LEU A 117      -2.451   4.617  33.919  1.00  0.70           C  
ATOM   1810  H   LEU A 117      -5.516   6.143  31.835  1.00  0.70           H  
ATOM   1811  HA  LEU A 117      -5.265   3.824  33.718  1.00  0.70           H  
ATOM   1812 1HB  LEU A 117      -5.140   6.763  34.392  1.00  0.70           H  
ATOM   1813 2HB  LEU A 117      -4.672   5.424  35.416  1.00  0.70           H  
ATOM   1814  HG  LEU A 117      -3.139   6.383  32.922  1.00  0.70           H  
ATOM   1815 1HD1 LEU A 117      -1.403   7.108  34.534  1.00  0.70           H  
ATOM   1816 2HD1 LEU A 117      -2.933   7.934  34.844  1.00  0.70           H  
ATOM   1817 3HD1 LEU A 117      -2.430   6.603  35.888  1.00  0.70           H  
ATOM   1818 1HD2 LEU A 117      -1.429   4.755  33.588  1.00  0.70           H  
ATOM   1819 2HD2 LEU A 117      -2.445   4.186  34.905  1.00  0.70           H  
ATOM   1820 3HD2 LEU A 117      -2.956   3.939  33.241  1.00  0.70           H  
ATOM   1821  N   GLY A 118      -7.708   4.016  34.299  1.00  0.69           N  
ATOM   1822  CA  GLY A 118      -9.147   4.136  34.533  1.00  0.69           C  
ATOM   1823  C   GLY A 118      -9.921   4.009  33.220  1.00  0.69           C  
ATOM   1824  O   GLY A 118      -9.419   3.438  32.254  1.00  0.69           O  
ATOM   1825  H   GLY A 118      -7.238   3.133  34.449  1.00  0.69           H  
ATOM   1826 1HA  GLY A 118      -9.471   3.367  35.233  1.00  0.69           H  
ATOM   1827 2HA  GLY A 118      -9.361   5.103  34.984  1.00  0.69           H  
ATOM   1828  N   ARG A 119     -11.168   4.478  33.203  1.00  0.68           N  
ATOM   1829  CA  ARG A 119     -12.018   4.312  32.025  1.00  0.68           C  
ATOM   1830  C   ARG A 119     -11.451   4.981  30.779  1.00  0.68           C  
ATOM   1831  O   ARG A 119     -11.117   6.171  30.791  1.00  0.68           O  
ATOM   1832  CB  ARG A 119     -13.412   4.884  32.280  1.00  0.68           C  
ATOM   1833  CG  ARG A 119     -14.391   4.712  31.126  1.00  0.68           C  
ATOM   1834  CD  ARG A 119     -15.742   5.230  31.450  1.00  0.68           C  
ATOM   1835  NE  ARG A 119     -16.644   5.105  30.320  1.00  0.68           N  
ATOM   1836  CZ  ARG A 119     -17.945   5.452  30.329  1.00  0.68           C  
ATOM   1837  NH1 ARG A 119     -18.493   5.943  31.419  1.00  0.68           N  
ATOM   1838  NH2 ARG A 119     -18.671   5.299  29.236  1.00  0.68           N  
ATOM   1839  H   ARG A 119     -11.535   4.953  34.018  1.00  0.68           H  
ATOM   1840  HA  ARG A 119     -12.115   3.244  31.826  1.00  0.68           H  
ATOM   1841 1HB  ARG A 119     -13.847   4.409  33.156  1.00  0.68           H  
ATOM   1842 2HB  ARG A 119     -13.337   5.951  32.488  1.00  0.68           H  
ATOM   1843 1HG  ARG A 119     -14.029   5.262  30.256  1.00  0.68           H  
ATOM   1844 2HG  ARG A 119     -14.478   3.655  30.873  1.00  0.68           H  
ATOM   1845 1HD  ARG A 119     -16.160   4.671  32.287  1.00  0.68           H  
ATOM   1846 2HD  ARG A 119     -15.668   6.284  31.714  1.00  0.68           H  
ATOM   1847  HE  ARG A 119     -16.262   4.734  29.457  1.00  0.68           H  
ATOM   1848 1HH1 ARG A 119     -17.937   6.060  32.256  1.00  0.68           H  
ATOM   1849 2HH1 ARG A 119     -19.469   6.202  31.423  1.00  0.68           H  
ATOM   1850 1HH2 ARG A 119     -18.248   4.922  28.399  1.00  0.68           H  
ATOM   1851 2HH2 ARG A 119     -19.647   5.556  29.238  1.00  0.68           H  
ATOM   1852  N   GLN A 120     -11.421   4.229  29.678  1.00  0.68           N  
ATOM   1853  CA  GLN A 120     -10.960   4.758  28.400  1.00  0.68           C  
ATOM   1854  C   GLN A 120     -12.025   5.631  27.778  1.00  0.68           C  
ATOM   1855  O   GLN A 120     -13.189   5.230  27.709  1.00  0.68           O  
ATOM   1856  CB  GLN A 120     -10.614   3.622  27.438  1.00  0.68           C  
ATOM   1857  CG  GLN A 120     -10.059   4.092  26.110  1.00  0.68           C  
ATOM   1858  CD  GLN A 120      -9.566   2.957  25.248  1.00  0.68           C  
ATOM   1859  OE1 GLN A 120      -9.701   1.783  25.609  1.00  0.68           O  
ATOM   1860  NE2 GLN A 120      -8.988   3.287  24.099  1.00  0.68           N  
ATOM   1861  H   GLN A 120     -11.699   3.261  29.740  1.00  0.68           H  
ATOM   1862  HA  GLN A 120     -10.076   5.365  28.572  1.00  0.68           H  
ATOM   1863 1HB  GLN A 120      -9.867   2.975  27.896  1.00  0.68           H  
ATOM   1864 2HB  GLN A 120     -11.500   3.022  27.242  1.00  0.68           H  
ATOM   1865 1HG  GLN A 120     -10.841   4.623  25.565  1.00  0.68           H  
ATOM   1866 2HG  GLN A 120      -9.245   4.755  26.297  1.00  0.68           H  
ATOM   1867 1HE2 GLN A 120      -8.643   2.572  23.490  1.00  0.68           H  
ATOM   1868 2HE2 GLN A 120      -8.905   4.250  23.840  1.00  0.68           H  
ATOM   1869  N   LEU A 121     -11.635   6.799  27.300  1.00  0.69           N  
ATOM   1870  CA  LEU A 121     -12.594   7.659  26.644  1.00  0.69           C  
ATOM   1871  C   LEU A 121     -12.301   7.626  25.139  1.00  0.69           C  
ATOM   1872  O   LEU A 121     -11.136   7.510  24.761  1.00  0.69           O  
ATOM   1873  CB  LEU A 121     -12.457   9.078  27.187  1.00  0.69           C  
ATOM   1874  CG  LEU A 121     -12.574   9.195  28.703  1.00  0.69           C  
ATOM   1875  CD1 LEU A 121     -12.342  10.623  29.088  1.00  0.69           C  
ATOM   1876  CD2 LEU A 121     -13.930   8.695  29.156  1.00  0.69           C  
ATOM   1877  H   LEU A 121     -10.671   7.089  27.396  1.00  0.69           H  
ATOM   1878  HA  LEU A 121     -13.587   7.301  26.874  1.00  0.69           H  
ATOM   1879 1HB  LEU A 121     -11.514   9.497  26.878  1.00  0.69           H  
ATOM   1880 2HB  LEU A 121     -13.252   9.680  26.759  1.00  0.69           H  
ATOM   1881  HG  LEU A 121     -11.796   8.590  29.177  1.00  0.69           H  
ATOM   1882 1HD1 LEU A 121     -12.399  10.726  30.169  1.00  0.69           H  
ATOM   1883 2HD1 LEU A 121     -11.358  10.909  28.743  1.00  0.69           H  
ATOM   1884 3HD1 LEU A 121     -13.091  11.261  28.624  1.00  0.69           H  
ATOM   1885 1HD2 LEU A 121     -14.002   8.777  30.242  1.00  0.69           H  
ATOM   1886 2HD2 LEU A 121     -14.712   9.295  28.691  1.00  0.69           H  
ATOM   1887 3HD2 LEU A 121     -14.053   7.651  28.863  1.00  0.69           H  
ATOM   1888  N   PRO A 122     -13.306   7.664  24.255  1.00  0.69           N  
ATOM   1889  CA  PRO A 122     -13.137   7.820  22.821  1.00  0.69           C  
ATOM   1890  C   PRO A 122     -12.434   9.130  22.535  1.00  0.69           C  
ATOM   1891  O   PRO A 122     -12.717  10.113  23.208  1.00  0.69           O  
ATOM   1892  CB  PRO A 122     -14.586   7.851  22.312  1.00  0.69           C  
ATOM   1893  CG  PRO A 122     -15.382   7.116  23.372  1.00  0.69           C  
ATOM   1894  CD  PRO A 122     -14.702   7.454  24.683  1.00  0.69           C  
ATOM   1895  HA  PRO A 122     -12.573   6.967  22.414  1.00  0.69           H  
ATOM   1896 1HB  PRO A 122     -14.907   8.895  22.180  1.00  0.69           H  
ATOM   1897 2HB  PRO A 122     -14.643   7.372  21.325  1.00  0.69           H  
ATOM   1898 1HG  PRO A 122     -16.435   7.439  23.345  1.00  0.69           H  
ATOM   1899 2HG  PRO A 122     -15.378   6.036  23.166  1.00  0.69           H  
ATOM   1900 1HD  PRO A 122     -15.120   8.366  25.138  1.00  0.69           H  
ATOM   1901 2HD  PRO A 122     -14.802   6.567  25.327  1.00  0.69           H  
ATOM   1902  N   LEU A 123     -11.582   9.176  21.522  1.00  0.71           N  
ATOM   1903  CA  LEU A 123     -10.958  10.449  21.167  1.00  0.71           C  
ATOM   1904  C   LEU A 123     -11.471  10.926  19.816  1.00  0.71           C  
ATOM   1905  O   LEU A 123     -11.609  10.144  18.868  1.00  0.71           O  
ATOM   1906  CB  LEU A 123      -9.429  10.325  21.138  1.00  0.71           C  
ATOM   1907  CG  LEU A 123      -8.740   9.930  22.466  1.00  0.71           C  
ATOM   1908  CD1 LEU A 123      -7.234   9.782  22.216  1.00  0.71           C  
ATOM   1909  CD2 LEU A 123      -9.021  11.010  23.537  1.00  0.71           C  
ATOM   1910  H   LEU A 123     -11.365   8.338  21.001  1.00  0.71           H  
ATOM   1911  HA  LEU A 123     -11.226  11.198  21.911  1.00  0.71           H  
ATOM   1912 1HB  LEU A 123      -9.158   9.585  20.390  1.00  0.71           H  
ATOM   1913 2HB  LEU A 123      -9.019  11.285  20.827  1.00  0.71           H  
ATOM   1914  HG  LEU A 123      -9.126   8.969  22.812  1.00  0.71           H  
ATOM   1915 1HD1 LEU A 123      -6.732   9.494  23.140  1.00  0.71           H  
ATOM   1916 2HD1 LEU A 123      -7.058   9.014  21.460  1.00  0.71           H  
ATOM   1917 3HD1 LEU A 123      -6.833  10.733  21.869  1.00  0.71           H  
ATOM   1918 1HD2 LEU A 123      -8.535  10.735  24.470  1.00  0.71           H  
ATOM   1919 2HD2 LEU A 123      -8.636  11.976  23.201  1.00  0.71           H  
ATOM   1920 3HD2 LEU A 123     -10.096  11.088  23.700  1.00  0.71           H  
ATOM   1921  N   ASP A 124     -11.734  12.218  19.694  1.00  0.76           N  
ATOM   1922  CA  ASP A 124     -12.204  12.708  18.413  1.00  0.76           C  
ATOM   1923  C   ASP A 124     -11.023  13.049  17.544  1.00  0.76           C  
ATOM   1924  O   ASP A 124     -10.561  14.188  17.472  1.00  0.76           O  
ATOM   1925  CB  ASP A 124     -13.156  13.882  18.560  1.00  0.76           C  
ATOM   1926  CG  ASP A 124     -13.721  14.350  17.205  1.00  0.76           C  
ATOM   1927  OD1 ASP A 124     -13.161  13.993  16.154  1.00  0.76           O  
ATOM   1928  OD2 ASP A 124     -14.707  15.061  17.220  1.00  0.76           O  
ATOM   1929  H   ASP A 124     -11.588  12.855  20.475  1.00  0.76           H  
ATOM   1930  HA  ASP A 124     -12.759  11.907  17.923  1.00  0.76           H  
ATOM   1931 1HB  ASP A 124     -13.989  13.598  19.205  1.00  0.76           H  
ATOM   1932 2HB  ASP A 124     -12.643  14.710  19.041  1.00  0.76           H  
ATOM   1933  N   LEU A 125     -10.608  12.055  16.800  1.00  0.84           N  
ATOM   1934  CA  LEU A 125      -9.405  12.136  16.009  1.00  0.84           C  
ATOM   1935  C   LEU A 125      -9.562  13.034  14.785  1.00  0.84           C  
ATOM   1936  O   LEU A 125      -8.580  13.351  14.123  1.00  0.84           O  
ATOM   1937  CB  LEU A 125      -9.018  10.723  15.590  1.00  0.84           C  
ATOM   1938  CG  LEU A 125      -8.699   9.808  16.760  1.00  0.84           C  
ATOM   1939  CD1 LEU A 125      -8.456   8.420  16.234  1.00  0.84           C  
ATOM   1940  CD2 LEU A 125      -7.506  10.367  17.546  1.00  0.84           C  
ATOM   1941  H   LEU A 125     -11.095  11.169  16.928  1.00  0.84           H  
ATOM   1942  HA  LEU A 125      -8.611  12.547  16.634  1.00  0.84           H  
ATOM   1943 1HB  LEU A 125      -9.843  10.286  15.029  1.00  0.84           H  
ATOM   1944 2HB  LEU A 125      -8.140  10.770  14.946  1.00  0.84           H  
ATOM   1945  HG  LEU A 125      -9.560   9.760  17.421  1.00  0.84           H  
ATOM   1946 1HD1 LEU A 125      -8.259   7.748  17.064  1.00  0.84           H  
ATOM   1947 2HD1 LEU A 125      -9.343   8.079  15.699  1.00  0.84           H  
ATOM   1948 3HD1 LEU A 125      -7.607   8.430  15.558  1.00  0.84           H  
ATOM   1949 1HD2 LEU A 125      -7.294   9.723  18.395  1.00  0.84           H  
ATOM   1950 2HD2 LEU A 125      -6.630  10.420  16.899  1.00  0.84           H  
ATOM   1951 3HD2 LEU A 125      -7.750  11.368  17.908  1.00  0.84           H  
ATOM   1952  N   SER A 126     -10.786  13.486  14.481  1.00  0.95           N  
ATOM   1953  CA  SER A 126     -10.944  14.325  13.298  1.00  0.95           C  
ATOM   1954  C   SER A 126     -10.487  15.748  13.615  1.00  0.95           C  
ATOM   1955  O   SER A 126     -10.348  16.584  12.721  1.00  0.95           O  
ATOM   1956  CB  SER A 126     -12.383  14.319  12.784  1.00  0.95           C  
ATOM   1957  OG  SER A 126     -13.270  15.019  13.624  1.00  0.95           O  
ATOM   1958  H   SER A 126     -11.602  13.303  15.084  1.00  0.95           H  
ATOM   1959  HA  SER A 126     -10.309  13.931  12.507  1.00  0.95           H  
ATOM   1960 1HB  SER A 126     -12.410  14.756  11.789  1.00  0.95           H  
ATOM   1961 2HB  SER A 126     -12.719  13.289  12.695  1.00  0.95           H  
ATOM   1962  HG  SER A 126     -13.186  14.627  14.524  1.00  0.95           H  
ATOM   1963  N   ARG A 127     -10.237  16.012  14.904  1.00  1.09           N  
ATOM   1964  CA  ARG A 127      -9.827  17.318  15.379  1.00  1.09           C  
ATOM   1965  C   ARG A 127      -8.318  17.425  15.594  1.00  1.09           C  
ATOM   1966  O   ARG A 127      -7.846  18.437  16.122  1.00  1.09           O  
ATOM   1967  CB  ARG A 127     -10.504  17.605  16.692  1.00  1.09           C  
ATOM   1968  CG  ARG A 127     -12.001  17.652  16.627  1.00  1.09           C  
ATOM   1969  CD  ARG A 127     -12.543  17.835  17.961  1.00  1.09           C  
ATOM   1970  NE  ARG A 127     -13.967  17.788  18.005  1.00  1.09           N  
ATOM   1971  CZ  ARG A 127     -14.677  17.967  19.125  1.00  1.09           C  
ATOM   1972  NH1 ARG A 127     -14.049  18.211  20.259  1.00  1.09           N  
ATOM   1973  NH2 ARG A 127     -15.997  17.891  19.090  1.00  1.09           N  
ATOM   1974  H   ARG A 127     -10.369  15.280  15.606  1.00  1.09           H  
ATOM   1975  HA  ARG A 127     -10.128  18.063  14.643  1.00  1.09           H  
ATOM   1976 1HB  ARG A 127     -10.238  16.827  17.407  1.00  1.09           H  
ATOM   1977 2HB  ARG A 127     -10.153  18.553  17.093  1.00  1.09           H  
ATOM   1978 1HG  ARG A 127     -12.325  18.475  15.995  1.00  1.09           H  
ATOM   1979 2HG  ARG A 127     -12.377  16.708  16.225  1.00  1.09           H  
ATOM   1980 1HD  ARG A 127     -12.169  17.032  18.586  1.00  1.09           H  
ATOM   1981 2HD  ARG A 127     -12.219  18.792  18.358  1.00  1.09           H  
ATOM   1982  HE  ARG A 127     -14.466  17.559  17.152  1.00  1.09           H  
ATOM   1983 1HH1 ARG A 127     -13.011  18.244  20.282  1.00  1.09           H  
ATOM   1984 2HH1 ARG A 127     -14.573  18.343  21.107  1.00  1.09           H  
ATOM   1985 1HH2 ARG A 127     -16.463  17.689  18.214  1.00  1.09           H  
ATOM   1986 2HH2 ARG A 127     -16.534  18.021  19.932  1.00  1.09           H  
ATOM   1987  N   LEU A 128      -7.557  16.387  15.225  1.00  1.25           N  
ATOM   1988  CA  LEU A 128      -6.116  16.446  15.431  1.00  1.25           C  
ATOM   1989  C   LEU A 128      -5.395  15.413  14.580  1.00  1.25           C  
ATOM   1990  O   LEU A 128      -4.740  15.758  13.593  1.00  1.25           O  
ATOM   1991  OXT LEU A 128      -5.273  14.274  15.025  1.00  1.25           O  
ATOM   1992  CB  LEU A 128      -5.768  16.214  16.909  1.00  1.25           C  
ATOM   1993  CG  LEU A 128      -4.274  16.281  17.231  1.00  1.25           C  
ATOM   1994  CD1 LEU A 128      -3.792  17.704  17.019  1.00  1.25           C  
ATOM   1995  CD2 LEU A 128      -4.022  15.840  18.651  1.00  1.25           C  
ATOM   1996  H   LEU A 128      -7.971  15.555  14.799  1.00  1.25           H  
ATOM   1997  HA  LEU A 128      -5.766  17.435  15.137  1.00  1.25           H  
ATOM   1998 1HB  LEU A 128      -6.264  16.967  17.508  1.00  1.25           H  
ATOM   1999 2HB  LEU A 128      -6.139  15.233  17.211  1.00  1.25           H  
ATOM   2000  HG  LEU A 128      -3.727  15.638  16.549  1.00  1.25           H  
ATOM   2001 1HD1 LEU A 128      -2.718  17.758  17.230  1.00  1.25           H  
ATOM   2002 2HD1 LEU A 128      -3.972  18.000  15.987  1.00  1.25           H  
ATOM   2003 3HD1 LEU A 128      -4.329  18.374  17.688  1.00  1.25           H  
ATOM   2004 1HD2 LEU A 128      -2.953  15.902  18.855  1.00  1.25           H  
ATOM   2005 2HD2 LEU A 128      -4.558  16.493  19.337  1.00  1.25           H  
ATOM   2006 3HD2 LEU A 128      -4.360  14.812  18.785  1.00  1.25           H  
ENDMDL

REMARK ID 699043 DOMAINID 689476 MODEL 4 1
MODEL     4
ATOM      1  N   MET A   1      -0.343   1.514  -1.494  1.00  9.42           N  
ATOM      2  CA  MET A   1       0.390   0.846  -0.418  1.00  9.42           C  
ATOM      3  C   MET A   1       1.245   1.791   0.436  1.00  9.42           C  
ATOM      4  O   MET A   1       2.469   1.686   0.421  1.00  9.42           O  
ATOM      5  CB  MET A   1       1.279  -0.253  -0.988  1.00  9.42           C  
ATOM      6  CG  MET A   1       0.542  -1.399  -1.627  1.00  9.42           C  
ATOM      7  SD  MET A   1      -0.501  -2.258  -0.430  1.00  9.42           S  
ATOM      8  CE  MET A   1       0.761  -2.986   0.623  1.00  9.42           C  
ATOM      9 1H   MET A   1      -0.112   1.073  -2.373  1.00  9.42           H  
ATOM     10 2H   MET A   1      -1.337   1.435  -1.334  1.00  9.42           H  
ATOM     11 3H   MET A   1      -0.082   2.489  -1.535  1.00  9.42           H  
ATOM     12  HA  MET A   1      -0.331   0.356   0.229  1.00  9.42           H  
ATOM     13 1HB  MET A   1       1.958   0.166  -1.729  1.00  9.42           H  
ATOM     14 2HB  MET A   1       1.900  -0.674  -0.189  1.00  9.42           H  
ATOM     15 1HG  MET A   1      -0.080  -1.036  -2.442  1.00  9.42           H  
ATOM     16 2HG  MET A   1       1.266  -2.110  -2.029  1.00  9.42           H  
ATOM     17 1HE  MET A   1       0.291  -3.553   1.425  1.00  9.42           H  
ATOM     18 2HE  MET A   1       1.398  -3.647   0.031  1.00  9.42           H  
ATOM     19 3HE  MET A   1       1.379  -2.193   1.053  1.00  9.42           H  
ATOM     20  N   PRO A   2       0.656   2.699   1.240  1.00  9.10           N  
ATOM     21  CA  PRO A   2       1.378   3.638   2.094  1.00  9.10           C  
ATOM     22  C   PRO A   2       2.219   2.916   3.148  1.00  9.10           C  
ATOM     23  O   PRO A   2       3.233   3.433   3.617  1.00  9.10           O  
ATOM     24  CB  PRO A   2       0.246   4.456   2.729  1.00  9.10           C  
ATOM     25  CG  PRO A   2      -0.981   3.564   2.645  1.00  9.10           C  
ATOM     26  CD  PRO A   2      -0.818   2.785   1.356  1.00  9.10           C  
ATOM     27  HA  PRO A   2       2.015   4.280   1.465  1.00  9.10           H  
ATOM     28 1HB  PRO A   2       0.508   4.711   3.767  1.00  9.10           H  
ATOM     29 2HB  PRO A   2       0.121   5.406   2.191  1.00  9.10           H  
ATOM     30 1HG  PRO A   2      -1.029   2.912   3.531  1.00  9.10           H  
ATOM     31 2HG  PRO A   2      -1.894   4.179   2.657  1.00  9.10           H  
ATOM     32 1HD  PRO A   2      -1.291   1.810   1.497  1.00  9.10           H  
ATOM     33 2HD  PRO A   2      -1.250   3.352   0.521  1.00  9.10           H  
ATOM     34  N   SER A   3       1.840   1.673   3.457  1.00  8.61           N  
ATOM     35  CA  SER A   3       2.541   0.840   4.425  1.00  8.61           C  
ATOM     36  C   SER A   3       3.954   0.469   3.965  1.00  8.61           C  
ATOM     37  O   SER A   3       4.793   0.063   4.779  1.00  8.61           O  
ATOM     38  CB  SER A   3       1.725  -0.408   4.701  1.00  8.61           C  
ATOM     39  OG  SER A   3       1.617  -1.200   3.556  1.00  8.61           O  
ATOM     40  H   SER A   3       1.009   1.295   3.035  1.00  8.61           H  
ATOM     41  HA  SER A   3       2.630   1.404   5.354  1.00  8.61           H  
ATOM     42 1HB  SER A   3       2.199  -0.980   5.497  1.00  8.61           H  
ATOM     43 2HB  SER A   3       0.732  -0.125   5.045  1.00  8.61           H  
ATOM     44  HG  SER A   3       2.529  -1.410   3.286  1.00  8.61           H  
ATOM     45  N   ASP A   4       4.226   0.629   2.665  1.00  8.03           N  
ATOM     46  CA  ASP A   4       5.541   0.332   2.132  1.00  8.03           C  
ATOM     47  C   ASP A   4       6.486   1.534   2.218  1.00  8.03           C  
ATOM     48  O   ASP A   4       7.658   1.421   1.850  1.00  8.03           O  
ATOM     49  CB  ASP A   4       5.458  -0.163   0.688  1.00  8.03           C  
ATOM     50  CG  ASP A   4       4.826  -1.570   0.541  1.00  8.03           C  
ATOM     51  OD1 ASP A   4       4.859  -2.338   1.482  1.00  8.03           O  
ATOM     52  OD2 ASP A   4       4.324  -1.856  -0.521  1.00  8.03           O  
ATOM     53  H   ASP A   4       3.513   0.982   2.023  1.00  8.03           H  
ATOM     54  HA  ASP A   4       5.975  -0.468   2.730  1.00  8.03           H  
ATOM     55 1HB  ASP A   4       4.862   0.545   0.106  1.00  8.03           H  
ATOM     56 2HB  ASP A   4       6.457  -0.179   0.253  1.00  8.03           H  
ATOM     57  N   THR A   5       6.008   2.686   2.709  1.00  7.36           N  
ATOM     58  CA  THR A   5       6.924   3.808   2.834  1.00  7.36           C  
ATOM     59  C   THR A   5       7.665   3.642   4.143  1.00  7.36           C  
ATOM     60  O   THR A   5       7.070   3.639   5.220  1.00  7.36           O  
ATOM     61  CB  THR A   5       6.209   5.171   2.820  1.00  7.36           C  
ATOM     62  OG1 THR A   5       5.503   5.336   1.584  1.00  7.36           O  
ATOM     63  CG2 THR A   5       7.233   6.295   2.982  1.00  7.36           C  
ATOM     64  H   THR A   5       5.040   2.787   3.013  1.00  7.36           H  
ATOM     65  HA  THR A   5       7.647   3.781   2.020  1.00  7.36           H  
ATOM     66  HB  THR A   5       5.494   5.212   3.642  1.00  7.36           H  
ATOM     67  HG1 THR A   5       4.763   4.723   1.566  1.00  7.36           H  
ATOM     68 1HG2 THR A   5       6.719   7.255   2.975  1.00  7.36           H  
ATOM     69 2HG2 THR A   5       7.764   6.173   3.929  1.00  7.36           H  
ATOM     70 3HG2 THR A   5       7.947   6.258   2.160  1.00  7.36           H  
ATOM     71  N   GLN A   6       8.974   3.495   4.038  1.00  6.60           N  
ATOM     72  CA  GLN A   6       9.818   3.217   5.183  1.00  6.60           C  
ATOM     73  C   GLN A   6      11.066   4.072   5.146  1.00  6.60           C  
ATOM     74  O   GLN A   6      11.412   4.635   4.107  1.00  6.60           O  
ATOM     75  CB  GLN A   6      10.181   1.722   5.225  1.00  6.60           C  
ATOM     76  CG  GLN A   6       8.966   0.754   5.367  1.00  6.60           C  
ATOM     77  CD  GLN A   6       8.334   0.810   6.755  1.00  6.60           C  
ATOM     78  OE1 GLN A   6       9.048   1.046   7.741  1.00  6.60           O  
ATOM     79  NE2 GLN A   6       7.014   0.599   6.858  1.00  6.60           N  
ATOM     80  H   GLN A   6       9.388   3.531   3.118  1.00  6.60           H  
ATOM     81  HA  GLN A   6       9.270   3.468   6.091  1.00  6.60           H  
ATOM     82 1HB  GLN A   6      10.709   1.456   4.309  1.00  6.60           H  
ATOM     83 2HB  GLN A   6      10.862   1.536   6.055  1.00  6.60           H  
ATOM     84 1HG  GLN A   6       8.205   0.986   4.634  1.00  6.60           H  
ATOM     85 2HG  GLN A   6       9.318  -0.261   5.207  1.00  6.60           H  
ATOM     86 1HE2 GLN A   6       6.578   0.631   7.755  1.00  6.60           H  
ATOM     87 2HE2 GLN A   6       6.425   0.410   6.035  1.00  6.60           H  
ATOM     88  N   TYR A   7      11.740   4.164   6.280  1.00  5.71           N  
ATOM     89  CA  TYR A   7      12.971   4.935   6.373  1.00  5.71           C  
ATOM     90  C   TYR A   7      14.168   3.984   6.289  1.00  5.71           C  
ATOM     91  O   TYR A   7      14.392   3.161   7.189  1.00  5.71           O  
ATOM     92  CB  TYR A   7      12.950   5.730   7.679  1.00  5.71           C  
ATOM     93  CG  TYR A   7      11.763   6.655   7.717  1.00  5.71           C  
ATOM     94  CD1 TYR A   7      10.562   6.161   8.204  1.00  5.71           C  
ATOM     95  CD2 TYR A   7      11.833   7.951   7.240  1.00  5.71           C  
ATOM     96  CE1 TYR A   7       9.439   6.947   8.219  1.00  5.71           C  
ATOM     97  CE2 TYR A   7      10.699   8.738   7.253  1.00  5.71           C  
ATOM     98  CZ  TYR A   7       9.506   8.238   7.739  1.00  5.71           C  
ATOM     99  OH  TYR A   7       8.370   9.018   7.747  1.00  5.71           O  
ATOM    100  H   TYR A   7      11.386   3.687   7.097  1.00  5.71           H  
ATOM    101  HA  TYR A   7      13.028   5.626   5.532  1.00  5.71           H  
ATOM    102 1HB  TYR A   7      12.886   5.057   8.528  1.00  5.71           H  
ATOM    103 2HB  TYR A   7      13.858   6.320   7.776  1.00  5.71           H  
ATOM    104  HD1 TYR A   7      10.506   5.135   8.573  1.00  5.71           H  
ATOM    105  HD2 TYR A   7      12.770   8.345   6.848  1.00  5.71           H  
ATOM    106  HE1 TYR A   7       8.499   6.552   8.601  1.00  5.71           H  
ATOM    107  HE2 TYR A   7      10.741   9.747   6.879  1.00  5.71           H  
ATOM    108  HH  TYR A   7       8.550   9.851   7.305  1.00  5.71           H  
ATOM    109  N   SER A   8      14.929   4.090   5.197  1.00  4.71           N  
ATOM    110  CA  SER A   8      16.036   3.172   4.953  1.00  4.71           C  
ATOM    111  C   SER A   8      16.969   3.166   6.162  1.00  4.71           C  
ATOM    112  O   SER A   8      17.276   4.253   6.646  1.00  4.71           O  
ATOM    113  CB  SER A   8      16.819   3.606   3.724  1.00  4.71           C  
ATOM    114  OG  SER A   8      16.035   3.530   2.568  1.00  4.71           O  
ATOM    115  H   SER A   8      14.701   4.795   4.507  1.00  4.71           H  
ATOM    116  HA  SER A   8      15.602   2.200   4.764  1.00  4.71           H  
ATOM    117 1HB  SER A   8      17.167   4.630   3.863  1.00  4.71           H  
ATOM    118 2HB  SER A   8      17.701   2.981   3.608  1.00  4.71           H  
ATOM    119  HG  SER A   8      16.604   3.802   1.841  1.00  4.71           H  
ATOM    120  N   PRO A   9      17.549   2.003   6.565  1.00  3.72           N  
ATOM    121  CA  PRO A   9      18.408   1.770   7.735  1.00  3.72           C  
ATOM    122  C   PRO A   9      19.517   2.786   7.965  1.00  3.72           C  
ATOM    123  O   PRO A   9      19.918   3.023   9.105  1.00  3.72           O  
ATOM    124  CB  PRO A   9      19.021   0.402   7.415  1.00  3.72           C  
ATOM    125  CG  PRO A   9      17.980  -0.300   6.601  1.00  3.72           C  
ATOM    126  CD  PRO A   9      17.347   0.765   5.751  1.00  3.72           C  
ATOM    127  HA  PRO A   9      17.769   1.705   8.630  1.00  3.72           H  
ATOM    128 1HB  PRO A   9      19.971   0.536   6.873  1.00  3.72           H  
ATOM    129 2HB  PRO A   9      19.260  -0.128   8.349  1.00  3.72           H  
ATOM    130 1HG  PRO A   9      18.445  -1.097   6.001  1.00  3.72           H  
ATOM    131 2HG  PRO A   9      17.253  -0.789   7.265  1.00  3.72           H  
ATOM    132 1HD  PRO A   9      17.838   0.838   4.772  1.00  3.72           H  
ATOM    133 2HD  PRO A   9      16.291   0.483   5.684  1.00  3.72           H  
ATOM    134  N   GLU A  10      20.010   3.402   6.899  1.00  2.83           N  
ATOM    135  CA  GLU A  10      21.082   4.382   6.999  1.00  2.83           C  
ATOM    136  C   GLU A  10      20.650   5.596   7.830  1.00  2.83           C  
ATOM    137  O   GLU A  10      21.490   6.300   8.379  1.00  2.83           O  
ATOM    138  CB  GLU A  10      21.515   4.827   5.599  1.00  2.83           C  
ATOM    139  CG  GLU A  10      22.218   3.738   4.783  1.00  2.83           C  
ATOM    140  CD  GLU A  10      22.620   4.192   3.392  1.00  2.83           C  
ATOM    141  OE1 GLU A  10      22.263   5.281   3.011  1.00  2.83           O  
ATOM    142  OE2 GLU A  10      23.290   3.443   2.718  1.00  2.83           O  
ATOM    143  H   GLU A  10      19.640   3.186   5.987  1.00  2.83           H  
ATOM    144  HA  GLU A  10      21.932   3.914   7.497  1.00  2.83           H  
ATOM    145 1HB  GLU A  10      20.639   5.156   5.038  1.00  2.83           H  
ATOM    146 2HB  GLU A  10      22.191   5.678   5.681  1.00  2.83           H  
ATOM    147 1HG  GLU A  10      23.112   3.419   5.319  1.00  2.83           H  
ATOM    148 2HG  GLU A  10      21.551   2.879   4.702  1.00  2.83           H  
ATOM    149  N   ARG A  11      19.336   5.828   7.880  1.00  2.12           N  
ATOM    150  CA  ARG A  11      18.628   6.907   8.565  1.00  2.12           C  
ATOM    151  C   ARG A  11      19.466   8.190   8.863  1.00  2.12           C  
ATOM    152  O   ARG A  11      19.503   9.054   7.984  1.00  2.12           O  
ATOM    153  CB  ARG A  11      17.873   6.320   9.766  1.00  2.12           C  
ATOM    154  CG  ARG A  11      16.774   5.386   9.364  1.00  2.12           C  
ATOM    155  CD  ARG A  11      15.992   4.824  10.463  1.00  2.12           C  
ATOM    156  NE  ARG A  11      15.042   3.865   9.932  1.00  2.12           N  
ATOM    157  CZ  ARG A  11      14.226   3.078  10.628  1.00  2.12           C  
ATOM    158  NH1 ARG A  11      14.195   3.097  11.946  1.00  2.12           N  
ATOM    159  NH2 ARG A  11      13.454   2.281   9.934  1.00  2.12           N  
ATOM    160  H   ARG A  11      18.740   5.160   7.396  1.00  2.12           H  
ATOM    161  HA  ARG A  11      17.833   7.220   7.888  1.00  2.12           H  
ATOM    162 1HB  ARG A  11      18.505   5.663  10.346  1.00  2.12           H  
ATOM    163 2HB  ARG A  11      17.458   7.099  10.403  1.00  2.12           H  
ATOM    164 1HG  ARG A  11      16.117   5.841   8.628  1.00  2.12           H  
ATOM    165 2HG  ARG A  11      17.255   4.527   8.941  1.00  2.12           H  
ATOM    166 1HD  ARG A  11      16.648   4.310  11.163  1.00  2.12           H  
ATOM    167 2HD  ARG A  11      15.440   5.614  10.971  1.00  2.12           H  
ATOM    168  HE  ARG A  11      14.980   3.761   8.908  1.00  2.12           H  
ATOM    169 1HH1 ARG A  11      14.802   3.722  12.456  1.00  2.12           H  
ATOM    170 2HH1 ARG A  11      13.565   2.486  12.443  1.00  2.12           H  
ATOM    171 1HH2 ARG A  11      13.543   2.321   8.907  1.00  2.12           H  
ATOM    172 2HH2 ARG A  11      12.809   1.653  10.387  1.00  2.12           H  
ATOM    173  N   PRO A  12      20.089   8.418  10.053  1.00  1.59           N  
ATOM    174  CA  PRO A  12      20.684   9.697  10.401  1.00  1.59           C  
ATOM    175  C   PRO A  12      21.914  10.070   9.580  1.00  1.59           C  
ATOM    176  O   PRO A  12      22.788   9.245   9.311  1.00  1.59           O  
ATOM    177  CB  PRO A  12      21.119   9.470  11.853  1.00  1.59           C  
ATOM    178  CG  PRO A  12      21.343   7.989  11.958  1.00  1.59           C  
ATOM    179  CD  PRO A  12      20.292   7.380  11.091  1.00  1.59           C  
ATOM    180  HA  PRO A  12      19.919  10.484  10.331  1.00  1.59           H  
ATOM    181 1HB  PRO A  12      22.004  10.072  12.073  1.00  1.59           H  
ATOM    182 2HB  PRO A  12      20.351   9.786  12.535  1.00  1.59           H  
ATOM    183 1HG  PRO A  12      22.342   7.740  11.597  1.00  1.59           H  
ATOM    184 2HG  PRO A  12      21.286   7.661  13.005  1.00  1.59           H  
ATOM    185 1HD  PRO A  12      20.653   6.436  10.670  1.00  1.59           H  
ATOM    186 2HD  PRO A  12      19.409   7.262  11.721  1.00  1.59           H  
ATOM    187  N   ARG A  13      22.047  11.362   9.331  1.00  1.22           N  
ATOM    188  CA  ARG A  13      23.198  11.949   8.673  1.00  1.22           C  
ATOM    189  C   ARG A  13      23.894  12.868   9.661  1.00  1.22           C  
ATOM    190  O   ARG A  13      25.118  13.036   9.645  1.00  1.22           O  
ATOM    191  CB  ARG A  13      22.759  12.758   7.460  1.00  1.22           C  
ATOM    192  CG  ARG A  13      22.165  11.953   6.316  1.00  1.22           C  
ATOM    193  CD  ARG A  13      21.811  12.824   5.142  1.00  1.22           C  
ATOM    194  NE  ARG A  13      20.634  13.674   5.375  1.00  1.22           N  
ATOM    195  CZ  ARG A  13      20.407  14.854   4.755  1.00  1.22           C  
ATOM    196  NH1 ARG A  13      21.299  15.335   3.914  1.00  1.22           N  
ATOM    197  NH2 ARG A  13      19.294  15.526   4.980  1.00  1.22           N  
ATOM    198  H   ARG A  13      21.273  11.970   9.559  1.00  1.22           H  
ATOM    199  HA  ARG A  13      23.880  11.158   8.364  1.00  1.22           H  
ATOM    200 1HB  ARG A  13      22.003  13.484   7.771  1.00  1.22           H  
ATOM    201 2HB  ARG A  13      23.607  13.320   7.069  1.00  1.22           H  
ATOM    202 1HG  ARG A  13      22.880  11.197   5.991  1.00  1.22           H  
ATOM    203 2HG  ARG A  13      21.251  11.460   6.666  1.00  1.22           H  
ATOM    204 1HD  ARG A  13      22.656  13.473   4.918  1.00  1.22           H  
ATOM    205 2HD  ARG A  13      21.605  12.193   4.279  1.00  1.22           H  
ATOM    206  HE  ARG A  13      19.922  13.340   6.013  1.00  1.22           H  
ATOM    207 1HH1 ARG A  13      22.153  14.824   3.735  1.00  1.22           H  
ATOM    208 2HH1 ARG A  13      21.129  16.213   3.449  1.00  1.22           H  
ATOM    209 1HH2 ARG A  13      18.576  15.139   5.605  1.00  1.22           H  
ATOM    210 2HH2 ARG A  13      19.127  16.400   4.513  1.00  1.22           H  
ATOM    211  N   GLY A  14      23.090  13.437  10.547  1.00  0.99           N  
ATOM    212  CA  GLY A  14      23.560  14.410  11.535  1.00  0.99           C  
ATOM    213  C   GLY A  14      22.403  14.861  12.390  1.00  0.99           C  
ATOM    214  O   GLY A  14      21.372  14.191  12.421  1.00  0.99           O  
ATOM    215  H   GLY A  14      22.095  13.232  10.471  1.00  0.99           H  
ATOM    216 1HA  GLY A  14      24.339  13.988  12.161  1.00  0.99           H  
ATOM    217 2HA  GLY A  14      23.991  15.271  11.026  1.00  0.99           H  
ATOM    218  N   PHE A  15      22.606  15.950  13.121  1.00  0.84           N  
ATOM    219  CA  PHE A  15      21.609  16.556  13.992  1.00  0.84           C  
ATOM    220  C   PHE A  15      21.440  18.044  13.726  1.00  0.84           C  
ATOM    221  O   PHE A  15      22.362  18.734  13.292  1.00  0.84           O  
ATOM    222  CB  PHE A  15      21.939  16.330  15.451  1.00  0.84           C  
ATOM    223  CG  PHE A  15      21.808  14.940  15.878  1.00  0.84           C  
ATOM    224  CD1 PHE A  15      22.842  14.051  15.763  1.00  0.84           C  
ATOM    225  CD2 PHE A  15      20.616  14.519  16.422  1.00  0.84           C  
ATOM    226  CE1 PHE A  15      22.680  12.743  16.193  1.00  0.84           C  
ATOM    227  CE2 PHE A  15      20.453  13.233  16.846  1.00  0.84           C  
ATOM    228  CZ  PHE A  15      21.488  12.339  16.734  1.00  0.84           C  
ATOM    229  H   PHE A  15      23.513  16.406  13.077  1.00  0.84           H  
ATOM    230  HA  PHE A  15      20.658  16.072  13.791  1.00  0.84           H  
ATOM    231 1HB  PHE A  15      22.961  16.619  15.600  1.00  0.84           H  
ATOM    232 2HB  PHE A  15      21.303  16.952  16.078  1.00  0.84           H  
ATOM    233  HD1 PHE A  15      23.783  14.394  15.336  1.00  0.84           H  
ATOM    234  HD2 PHE A  15      19.800  15.230  16.517  1.00  0.84           H  
ATOM    235  HE1 PHE A  15      23.495  12.038  16.116  1.00  0.84           H  
ATOM    236  HE2 PHE A  15      19.505  12.921  17.284  1.00  0.84           H  
ATOM    237  HZ  PHE A  15      21.363  11.314  17.079  1.00  0.84           H  
ATOM    238  N   HIS A  16      20.254  18.555  14.011  1.00  0.75           N  
ATOM    239  CA  HIS A  16      20.012  19.978  13.813  1.00  0.75           C  
ATOM    240  C   HIS A  16      19.191  20.526  14.967  1.00  0.75           C  
ATOM    241  O   HIS A  16      18.070  20.073  15.224  1.00  0.75           O  
ATOM    242  CB  HIS A  16      19.317  20.147  12.462  1.00  0.75           C  
ATOM    243  CG  HIS A  16      19.135  21.503  11.869  1.00  0.75           C  
ATOM    244  ND1 HIS A  16      18.365  21.688  10.732  1.00  0.75           N  
ATOM    245  CD2 HIS A  16      19.612  22.728  12.190  1.00  0.75           C  
ATOM    246  CE1 HIS A  16      18.382  22.954  10.389  1.00  0.75           C  
ATOM    247  NE2 HIS A  16      19.124  23.603  11.240  1.00  0.75           N  
ATOM    248  H   HIS A  16      19.515  17.936  14.342  1.00  0.75           H  
ATOM    249  HA  HIS A  16      20.953  20.515  13.784  1.00  0.75           H  
ATOM    250 1HB  HIS A  16      19.855  19.550  11.722  1.00  0.75           H  
ATOM    251 2HB  HIS A  16      18.340  19.716  12.547  1.00  0.75           H  
ATOM    252  HD2 HIS A  16      20.259  22.980  13.025  1.00  0.75           H  
ATOM    253  HE1 HIS A  16      17.868  23.398   9.539  1.00  0.75           H  
ATOM    254  HE2 HIS A  16      19.291  24.618  11.171  1.00  0.75           H  
ATOM    255  N   GLY A  17      19.801  21.429  15.728  1.00  0.70           N  
ATOM    256  CA  GLY A  17      19.153  22.019  16.881  1.00  0.70           C  
ATOM    257  C   GLY A  17      18.583  23.383  16.564  1.00  0.70           C  
ATOM    258  O   GLY A  17      19.197  24.153  15.832  1.00  0.70           O  
ATOM    259  H   GLY A  17      20.729  21.748  15.461  1.00  0.70           H  
ATOM    260 1HA  GLY A  17      18.364  21.376  17.212  1.00  0.70           H  
ATOM    261 2HA  GLY A  17      19.865  22.097  17.701  1.00  0.70           H  
ATOM    262  N   HIS A  18      17.471  23.718  17.199  1.00  0.69           N  
ATOM    263  CA  HIS A  18      16.869  25.029  17.048  1.00  0.69           C  
ATOM    264  C   HIS A  18      16.569  25.589  18.413  1.00  0.69           C  
ATOM    265  O   HIS A  18      15.901  24.961  19.237  1.00  0.69           O  
ATOM    266  CB  HIS A  18      15.577  24.983  16.218  1.00  0.69           C  
ATOM    267  CG  HIS A  18      15.778  24.481  14.845  1.00  0.69           C  
ATOM    268  ND1 HIS A  18      15.868  23.138  14.550  1.00  0.69           N  
ATOM    269  CD2 HIS A  18      15.910  25.136  13.675  1.00  0.69           C  
ATOM    270  CE1 HIS A  18      16.041  22.994  13.256  1.00  0.69           C  
ATOM    271  NE2 HIS A  18      16.063  24.197  12.703  1.00  0.69           N  
ATOM    272  H   HIS A  18      17.009  23.018  17.765  1.00  0.69           H  
ATOM    273  HA  HIS A  18      17.561  25.701  16.554  1.00  0.69           H  
ATOM    274 1HB  HIS A  18      14.843  24.345  16.714  1.00  0.69           H  
ATOM    275 2HB  HIS A  18      15.150  25.989  16.157  1.00  0.69           H  
ATOM    276  HD1 HIS A  18      15.808  22.379  15.206  1.00  0.69           H  
ATOM    277  HD2 HIS A  18      15.905  26.185  13.413  1.00  0.69           H  
ATOM    278  HE1 HIS A  18      16.140  22.007  12.814  1.00  0.69           H  
ATOM    279  N   VAL A  19      17.067  26.781  18.644  1.00  0.70           N  
ATOM    280  CA  VAL A  19      16.873  27.457  19.903  1.00  0.70           C  
ATOM    281  C   VAL A  19      15.818  28.494  19.681  1.00  0.70           C  
ATOM    282  O   VAL A  19      15.931  29.279  18.750  1.00  0.70           O  
ATOM    283  CB  VAL A  19      18.162  28.127  20.369  1.00  0.70           C  
ATOM    284  CG1 VAL A  19      17.882  28.863  21.669  1.00  0.70           C  
ATOM    285  CG2 VAL A  19      19.284  27.080  20.502  1.00  0.70           C  
ATOM    286  H   VAL A  19      17.598  27.238  17.906  1.00  0.70           H  
ATOM    287  HA  VAL A  19      16.528  26.753  20.658  1.00  0.70           H  
ATOM    288  HB  VAL A  19      18.457  28.863  19.635  1.00  0.70           H  
ATOM    289 1HG1 VAL A  19      18.764  29.368  21.989  1.00  0.70           H  
ATOM    290 2HG1 VAL A  19      17.093  29.599  21.510  1.00  0.70           H  
ATOM    291 3HG1 VAL A  19      17.564  28.161  22.437  1.00  0.70           H  
ATOM    292 1HG2 VAL A  19      20.201  27.563  20.819  1.00  0.70           H  
ATOM    293 2HG2 VAL A  19      19.016  26.331  21.221  1.00  0.70           H  
ATOM    294 3HG2 VAL A  19      19.440  26.609  19.534  1.00  0.70           H  
ATOM    295  N   TYR A  20      14.778  28.464  20.490  1.00  0.75           N  
ATOM    296  CA  TYR A  20      13.647  29.352  20.319  1.00  0.75           C  
ATOM    297  C   TYR A  20      13.704  30.535  21.261  1.00  0.75           C  
ATOM    298  O   TYR A  20      14.148  30.400  22.403  1.00  0.75           O  
ATOM    299  CB  TYR A  20      12.376  28.572  20.565  1.00  0.75           C  
ATOM    300  CG  TYR A  20      12.135  27.504  19.564  1.00  0.75           C  
ATOM    301  CD1 TYR A  20      12.654  26.249  19.794  1.00  0.75           C  
ATOM    302  CD2 TYR A  20      11.408  27.749  18.420  1.00  0.75           C  
ATOM    303  CE1 TYR A  20      12.444  25.249  18.911  1.00  0.75           C  
ATOM    304  CE2 TYR A  20      11.200  26.732  17.538  1.00  0.75           C  
ATOM    305  CZ  TYR A  20      11.708  25.487  17.776  1.00  0.75           C  
ATOM    306  OH  TYR A  20      11.485  24.485  16.875  1.00  0.75           O  
ATOM    307  H   TYR A  20      14.757  27.784  21.244  1.00  0.75           H  
ATOM    308  HA  TYR A  20      13.650  29.725  19.300  1.00  0.75           H  
ATOM    309 1HB  TYR A  20      12.442  28.101  21.541  1.00  0.75           H  
ATOM    310 2HB  TYR A  20      11.534  29.227  20.592  1.00  0.75           H  
ATOM    311  HD1 TYR A  20      13.231  26.053  20.683  1.00  0.75           H  
ATOM    312  HD2 TYR A  20      11.000  28.734  18.219  1.00  0.75           H  
ATOM    313  HE1 TYR A  20      12.856  24.286  19.108  1.00  0.75           H  
ATOM    314  HE2 TYR A  20      10.632  26.907  16.650  1.00  0.75           H  
ATOM    315  HH  TYR A  20      11.342  24.881  15.998  1.00  0.75           H  
ATOM    316  N   PHE A  21      13.215  31.685  20.802  1.00  0.82           N  
ATOM    317  CA  PHE A  21      13.185  32.856  21.668  1.00  0.82           C  
ATOM    318  C   PHE A  21      12.081  33.888  21.371  1.00  0.82           C  
ATOM    319  O   PHE A  21      11.488  33.933  20.284  1.00  0.82           O  
ATOM    320  CB  PHE A  21      14.556  33.549  21.642  1.00  0.82           C  
ATOM    321  CG  PHE A  21      15.016  34.119  20.325  1.00  0.82           C  
ATOM    322  CD1 PHE A  21      14.696  35.420  19.993  1.00  0.82           C  
ATOM    323  CD2 PHE A  21      15.811  33.392  19.448  1.00  0.82           C  
ATOM    324  CE1 PHE A  21      15.125  35.978  18.812  1.00  0.82           C  
ATOM    325  CE2 PHE A  21      16.247  33.970  18.268  1.00  0.82           C  
ATOM    326  CZ  PHE A  21      15.895  35.256  17.954  1.00  0.82           C  
ATOM    327  H   PHE A  21      12.883  31.724  19.840  1.00  0.82           H  
ATOM    328  HA  PHE A  21      13.024  32.504  22.688  1.00  0.82           H  
ATOM    329 1HB  PHE A  21      14.566  34.353  22.347  1.00  0.82           H  
ATOM    330 2HB  PHE A  21      15.309  32.839  21.968  1.00  0.82           H  
ATOM    331  HD1 PHE A  21      14.090  36.002  20.684  1.00  0.82           H  
ATOM    332  HD2 PHE A  21      16.095  32.365  19.697  1.00  0.82           H  
ATOM    333  HE1 PHE A  21      14.853  37.000  18.564  1.00  0.82           H  
ATOM    334  HE2 PHE A  21      16.869  33.410  17.585  1.00  0.82           H  
ATOM    335  HZ  PHE A  21      16.231  35.703  17.025  1.00  0.82           H  
ATOM    336  N   ASP A  22      11.799  34.721  22.379  1.00  0.89           N  
ATOM    337  CA  ASP A  22      10.890  35.856  22.238  1.00  0.89           C  
ATOM    338  C   ASP A  22      11.721  37.126  22.196  1.00  0.89           C  
ATOM    339  O   ASP A  22      12.904  37.105  22.543  1.00  0.89           O  
ATOM    340  CB  ASP A  22       9.829  35.880  23.354  1.00  0.89           C  
ATOM    341  CG  ASP A  22       8.568  36.766  23.036  1.00  0.89           C  
ATOM    342  OD1 ASP A  22       8.559  37.428  22.013  1.00  0.89           O  
ATOM    343  OD2 ASP A  22       7.652  36.760  23.824  1.00  0.89           O  
ATOM    344  H   ASP A  22      12.311  34.625  23.253  1.00  0.89           H  
ATOM    345  HA  ASP A  22      10.363  35.771  21.288  1.00  0.89           H  
ATOM    346 1HB  ASP A  22       9.488  34.861  23.546  1.00  0.89           H  
ATOM    347 2HB  ASP A  22      10.285  36.245  24.275  1.00  0.89           H  
ATOM    348  N   ALA A  23      11.097  38.240  21.856  1.00  0.96           N  
ATOM    349  CA  ALA A  23      11.801  39.518  21.764  1.00  0.96           C  
ATOM    350  C   ALA A  23      12.481  39.910  23.077  1.00  0.96           C  
ATOM    351  O   ALA A  23      13.610  40.402  23.093  1.00  0.96           O  
ATOM    352  CB  ALA A  23      10.831  40.607  21.361  1.00  0.96           C  
ATOM    353  H   ALA A  23      10.103  38.168  21.630  1.00  0.96           H  
ATOM    354  HA  ALA A  23      12.561  39.426  20.996  1.00  0.96           H  
ATOM    355 1HB  ALA A  23      11.366  41.550  21.260  1.00  0.96           H  
ATOM    356 2HB  ALA A  23      10.368  40.345  20.409  1.00  0.96           H  
ATOM    357 3HB  ALA A  23      10.060  40.704  22.127  1.00  0.96           H  
ATOM    358  N   ASN A  24      11.855  39.579  24.193  1.00  0.99           N  
ATOM    359  CA  ASN A  24      12.373  39.975  25.494  1.00  0.99           C  
ATOM    360  C   ASN A  24      13.471  39.049  26.007  1.00  0.99           C  
ATOM    361  O   ASN A  24      14.006  39.254  27.099  1.00  0.99           O  
ATOM    362  CB  ASN A  24      11.234  40.042  26.482  1.00  0.99           C  
ATOM    363  CG  ASN A  24      10.318  41.206  26.200  1.00  0.99           C  
ATOM    364  OD1 ASN A  24      10.734  42.233  25.648  1.00  0.99           O  
ATOM    365  ND2 ASN A  24       9.072  41.065  26.567  1.00  0.99           N  
ATOM    366  H   ASN A  24      10.962  39.108  24.131  1.00  0.99           H  
ATOM    367  HA  ASN A  24      12.810  40.970  25.399  1.00  0.99           H  
ATOM    368 1HB  ASN A  24      10.658  39.116  26.436  1.00  0.99           H  
ATOM    369 2HB  ASN A  24      11.631  40.137  27.493  1.00  0.99           H  
ATOM    370 1HD2 ASN A  24       8.416  41.803  26.405  1.00  0.99           H  
ATOM    371 2HD2 ASN A  24       8.773  40.219  27.007  1.00  0.99           H  
ATOM    372  N   SER A  25      13.802  38.025  25.226  1.00  0.98           N  
ATOM    373  CA  SER A  25      14.829  37.077  25.588  1.00  0.98           C  
ATOM    374  C   SER A  25      15.972  37.125  24.576  1.00  0.98           C  
ATOM    375  O   SER A  25      16.871  36.280  24.622  1.00  0.98           O  
ATOM    376  CB  SER A  25      14.257  35.681  25.637  1.00  0.98           C  
ATOM    377  OG  SER A  25      13.803  35.305  24.375  1.00  0.98           O  
ATOM    378  H   SER A  25      13.345  37.894  24.326  1.00  0.98           H  
ATOM    379  HA  SER A  25      15.218  37.339  26.571  1.00  0.98           H  
ATOM    380 1HB  SER A  25      15.007  34.979  25.992  1.00  0.98           H  
ATOM    381 2HB  SER A  25      13.428  35.664  26.340  1.00  0.98           H  
ATOM    382  HG  SER A  25      13.472  36.131  23.944  1.00  0.98           H  
ATOM    383  N   GLN A  26      15.978  38.131  23.683  1.00  0.94           N  
ATOM    384  CA  GLN A  26      17.024  38.201  22.657  1.00  0.94           C  
ATOM    385  C   GLN A  26      18.422  38.283  23.256  1.00  0.94           C  
ATOM    386  O   GLN A  26      19.372  37.734  22.703  1.00  0.94           O  
ATOM    387  CB  GLN A  26      16.788  39.385  21.715  1.00  0.94           C  
ATOM    388  CG  GLN A  26      15.624  39.178  20.795  1.00  0.94           C  
ATOM    389  CD  GLN A  26      15.297  40.394  19.940  1.00  0.94           C  
ATOM    390  OE1 GLN A  26      15.762  41.507  20.195  1.00  0.94           O  
ATOM    391  NE2 GLN A  26      14.479  40.187  18.916  1.00  0.94           N  
ATOM    392  H   GLN A  26      15.231  38.833  23.675  1.00  0.94           H  
ATOM    393  HA  GLN A  26      16.965  37.291  22.060  1.00  0.94           H  
ATOM    394 1HB  GLN A  26      16.592  40.284  22.301  1.00  0.94           H  
ATOM    395 2HB  GLN A  26      17.678  39.565  21.114  1.00  0.94           H  
ATOM    396 1HG  GLN A  26      15.894  38.377  20.128  1.00  0.94           H  
ATOM    397 2HG  GLN A  26      14.765  38.891  21.379  1.00  0.94           H  
ATOM    398 1HE2 GLN A  26      14.220  40.950  18.320  1.00  0.94           H  
ATOM    399 2HE2 GLN A  26      14.112  39.274  18.755  1.00  0.94           H  
ATOM    400  N   ALA A  27      18.561  38.950  24.399  1.00  0.88           N  
ATOM    401  CA  ALA A  27      19.863  39.051  25.052  1.00  0.88           C  
ATOM    402  C   ALA A  27      20.411  37.668  25.415  1.00  0.88           C  
ATOM    403  O   ALA A  27      21.629  37.431  25.376  1.00  0.88           O  
ATOM    404  CB  ALA A  27      19.741  39.886  26.318  1.00  0.88           C  
ATOM    405  H   ALA A  27      17.753  39.391  24.811  1.00  0.88           H  
ATOM    406  HA  ALA A  27      20.557  39.526  24.363  1.00  0.88           H  
ATOM    407 1HB  ALA A  27      20.719  39.972  26.790  1.00  0.88           H  
ATOM    408 2HB  ALA A  27      19.372  40.878  26.063  1.00  0.88           H  
ATOM    409 3HB  ALA A  27      19.047  39.403  27.005  1.00  0.88           H  
ATOM    410  N   PHE A  28      19.519  36.751  25.781  1.00  0.82           N  
ATOM    411  CA  PHE A  28      19.913  35.429  26.222  1.00  0.82           C  
ATOM    412  C   PHE A  28      20.162  34.564  25.011  1.00  0.82           C  
ATOM    413  O   PHE A  28      21.089  33.751  24.984  1.00  0.82           O  
ATOM    414  CB  PHE A  28      18.829  34.861  27.117  1.00  0.82           C  
ATOM    415  CG  PHE A  28      18.729  35.614  28.388  1.00  0.82           C  
ATOM    416  CD1 PHE A  28      17.873  36.697  28.478  1.00  0.82           C  
ATOM    417  CD2 PHE A  28      19.483  35.263  29.493  1.00  0.82           C  
ATOM    418  CE1 PHE A  28      17.768  37.421  29.643  1.00  0.82           C  
ATOM    419  CE2 PHE A  28      19.383  35.983  30.668  1.00  0.82           C  
ATOM    420  CZ  PHE A  28      18.524  37.066  30.741  1.00  0.82           C  
ATOM    421  H   PHE A  28      18.524  36.955  25.716  1.00  0.82           H  
ATOM    422  HA  PHE A  28      20.838  35.508  26.795  1.00  0.82           H  
ATOM    423 1HB  PHE A  28      17.865  34.909  26.609  1.00  0.82           H  
ATOM    424 2HB  PHE A  28      19.031  33.818  27.342  1.00  0.82           H  
ATOM    425  HD1 PHE A  28      17.284  36.972  27.608  1.00  0.82           H  
ATOM    426  HD2 PHE A  28      20.159  34.410  29.430  1.00  0.82           H  
ATOM    427  HE1 PHE A  28      17.090  38.273  29.698  1.00  0.82           H  
ATOM    428  HE2 PHE A  28      19.979  35.702  31.536  1.00  0.82           H  
ATOM    429  HZ  PHE A  28      18.444  37.636  31.666  1.00  0.82           H  
ATOM    430  N   ALA A  29      19.331  34.751  23.987  1.00  0.77           N  
ATOM    431  CA  ALA A  29      19.498  34.010  22.751  1.00  0.77           C  
ATOM    432  C   ALA A  29      20.838  34.348  22.120  1.00  0.77           C  
ATOM    433  O   ALA A  29      21.554  33.455  21.662  1.00  0.77           O  
ATOM    434  CB  ALA A  29      18.376  34.348  21.806  1.00  0.77           C  
ATOM    435  H   ALA A  29      18.565  35.415  24.080  1.00  0.77           H  
ATOM    436  HA  ALA A  29      19.487  32.951  22.970  1.00  0.77           H  
ATOM    437 1HB  ALA A  29      18.489  33.789  20.882  1.00  0.77           H  
ATOM    438 2HB  ALA A  29      17.432  34.091  22.276  1.00  0.77           H  
ATOM    439 3HB  ALA A  29      18.393  35.409  21.589  1.00  0.77           H  
ATOM    440  N   LYS A  30      21.211  35.629  22.166  1.00  0.74           N  
ATOM    441  CA  LYS A  30      22.476  36.077  21.617  1.00  0.74           C  
ATOM    442  C   LYS A  30      23.618  35.544  22.460  1.00  0.74           C  
ATOM    443  O   LYS A  30      24.598  35.029  21.927  1.00  0.74           O  
ATOM    444  CB  LYS A  30      22.548  37.598  21.548  1.00  0.74           C  
ATOM    445  CG  LYS A  30      23.847  38.142  20.913  1.00  0.74           C  
ATOM    446  CD  LYS A  30      23.965  37.749  19.428  1.00  0.74           C  
ATOM    447  CE  LYS A  30      25.039  38.603  18.691  1.00  0.74           C  
ATOM    448  NZ  LYS A  30      26.470  38.251  19.066  1.00  0.74           N  
ATOM    449  H   LYS A  30      20.574  36.326  22.553  1.00  0.74           H  
ATOM    450  HA  LYS A  30      22.580  35.678  20.607  1.00  0.74           H  
ATOM    451 1HB  LYS A  30      21.699  37.975  20.975  1.00  0.74           H  
ATOM    452 2HB  LYS A  30      22.463  38.008  22.558  1.00  0.74           H  
ATOM    453 1HG  LYS A  30      23.867  39.226  20.999  1.00  0.74           H  
ATOM    454 2HG  LYS A  30      24.713  37.735  21.448  1.00  0.74           H  
ATOM    455 1HD  LYS A  30      24.261  36.694  19.359  1.00  0.74           H  
ATOM    456 2HD  LYS A  30      23.003  37.871  18.933  1.00  0.74           H  
ATOM    457 1HE  LYS A  30      24.917  38.475  17.617  1.00  0.74           H  
ATOM    458 2HE  LYS A  30      24.866  39.647  18.944  1.00  0.74           H  
ATOM    459 1HZ  LYS A  30      27.109  38.834  18.571  1.00  0.74           H  
ATOM    460 2HZ  LYS A  30      26.675  38.329  20.068  1.00  0.74           H  
ATOM    461 3HZ  LYS A  30      26.688  37.275  18.841  1.00  0.74           H  
ATOM    462  N   THR A  31      23.494  35.624  23.788  1.00  0.71           N  
ATOM    463  CA  THR A  31      24.568  35.128  24.625  1.00  0.71           C  
ATOM    464  C   THR A  31      24.806  33.646  24.340  1.00  0.71           C  
ATOM    465  O   THR A  31      25.947  33.224  24.134  1.00  0.71           O  
ATOM    466  CB  THR A  31      24.249  35.335  26.114  1.00  0.71           C  
ATOM    467  OG1 THR A  31      24.099  36.741  26.384  1.00  0.71           O  
ATOM    468  CG2 THR A  31      25.370  34.761  26.966  1.00  0.71           C  
ATOM    469  H   THR A  31      22.683  36.065  24.225  1.00  0.71           H  
ATOM    470  HA  THR A  31      25.480  35.674  24.382  1.00  0.71           H  
ATOM    471  HB  THR A  31      23.314  34.830  26.356  1.00  0.71           H  
ATOM    472  HG1 THR A  31      23.285  37.073  25.929  1.00  0.71           H  
ATOM    473 1HG2 THR A  31      25.137  34.905  28.019  1.00  0.71           H  
ATOM    474 2HG2 THR A  31      25.465  33.697  26.755  1.00  0.71           H  
ATOM    475 3HG2 THR A  31      26.305  35.264  26.727  1.00  0.71           H  
ATOM    476  N   LEU A  32      23.729  32.855  24.274  1.00  0.70           N  
ATOM    477  CA  LEU A  32      23.878  31.435  23.994  1.00  0.70           C  
ATOM    478  C   LEU A  32      24.508  31.228  22.624  1.00  0.70           C  
ATOM    479  O   LEU A  32      25.449  30.447  22.494  1.00  0.70           O  
ATOM    480  CB  LEU A  32      22.533  30.709  24.072  1.00  0.70           C  
ATOM    481  CG  LEU A  32      22.584  29.172  23.748  1.00  0.70           C  
ATOM    482  CD1 LEU A  32      23.490  28.481  24.728  1.00  0.70           C  
ATOM    483  CD2 LEU A  32      21.197  28.591  23.849  1.00  0.70           C  
ATOM    484  H   LEU A  32      22.801  33.241  24.443  1.00  0.70           H  
ATOM    485  HA  LEU A  32      24.536  31.005  24.745  1.00  0.70           H  
ATOM    486 1HB  LEU A  32      22.135  30.829  25.080  1.00  0.70           H  
ATOM    487 2HB  LEU A  32      21.840  31.189  23.375  1.00  0.70           H  
ATOM    488  HG  LEU A  32      22.979  29.022  22.744  1.00  0.70           H  
ATOM    489 1HD1 LEU A  32      23.530  27.414  24.512  1.00  0.70           H  
ATOM    490 2HD1 LEU A  32      24.495  28.899  24.664  1.00  0.70           H  
ATOM    491 3HD1 LEU A  32      23.096  28.635  25.724  1.00  0.70           H  
ATOM    492 1HD2 LEU A  32      21.221  27.525  23.627  1.00  0.70           H  
ATOM    493 2HD2 LEU A  32      20.821  28.745  24.851  1.00  0.70           H  
ATOM    494 3HD2 LEU A  32      20.566  29.091  23.150  1.00  0.70           H  
ATOM    495  N   HIS A  33      24.006  31.927  21.606  1.00  0.69           N  
ATOM    496  CA  HIS A  33      24.526  31.816  20.250  1.00  0.69           C  
ATOM    497  C   HIS A  33      26.035  31.997  20.230  1.00  0.69           C  
ATOM    498  O   HIS A  33      26.760  31.149  19.693  1.00  0.69           O  
ATOM    499  CB  HIS A  33      23.869  32.880  19.369  1.00  0.69           C  
ATOM    500  CG  HIS A  33      24.287  32.926  17.958  1.00  0.69           C  
ATOM    501  ND1 HIS A  33      25.443  33.551  17.536  1.00  0.69           N  
ATOM    502  CD2 HIS A  33      23.689  32.476  16.855  1.00  0.69           C  
ATOM    503  CE1 HIS A  33      25.528  33.462  16.233  1.00  0.69           C  
ATOM    504  NE2 HIS A  33      24.475  32.823  15.808  1.00  0.69           N  
ATOM    505  H   HIS A  33      23.221  32.559  21.762  1.00  0.69           H  
ATOM    506  HA  HIS A  33      24.299  30.832  19.846  1.00  0.69           H  
ATOM    507 1HB  HIS A  33      22.801  32.726  19.398  1.00  0.69           H  
ATOM    508 2HB  HIS A  33      24.057  33.857  19.789  1.00  0.69           H  
ATOM    509  HD2 HIS A  33      22.752  31.944  16.790  1.00  0.69           H  
ATOM    510  HE1 HIS A  33      26.332  33.856  15.611  1.00  0.69           H  
ATOM    511  HE2 HIS A  33      24.238  32.594  14.850  1.00  0.69           H  
ATOM    512  N   ASP A  34      26.509  33.102  20.824  1.00  0.69           N  
ATOM    513  CA  ASP A  34      27.934  33.391  20.847  1.00  0.69           C  
ATOM    514  C   ASP A  34      28.700  32.308  21.599  1.00  0.69           C  
ATOM    515  O   ASP A  34      29.760  31.865  21.150  1.00  0.69           O  
ATOM    516  CB  ASP A  34      28.190  34.759  21.512  1.00  0.69           C  
ATOM    517  CG  ASP A  34      27.761  35.981  20.637  1.00  0.69           C  
ATOM    518  OD1 ASP A  34      27.531  35.821  19.460  1.00  0.69           O  
ATOM    519  OD2 ASP A  34      27.646  37.092  21.145  1.00  0.69           O  
ATOM    520  H   ASP A  34      25.853  33.751  21.259  1.00  0.69           H  
ATOM    521  HA  ASP A  34      28.295  33.422  19.820  1.00  0.69           H  
ATOM    522 1HB  ASP A  34      27.627  34.798  22.452  1.00  0.69           H  
ATOM    523 2HB  ASP A  34      29.246  34.851  21.760  1.00  0.69           H  
ATOM    524  N   LYS A  35      28.148  31.824  22.712  1.00  0.70           N  
ATOM    525  CA  LYS A  35      28.829  30.793  23.478  1.00  0.70           C  
ATOM    526  C   LYS A  35      28.939  29.480  22.697  1.00  0.70           C  
ATOM    527  O   LYS A  35      29.966  28.803  22.779  1.00  0.70           O  
ATOM    528  CB  LYS A  35      28.159  30.619  24.840  1.00  0.70           C  
ATOM    529  CG  LYS A  35      28.419  31.805  25.780  1.00  0.70           C  
ATOM    530  CD  LYS A  35      27.708  31.666  27.115  1.00  0.70           C  
ATOM    531  CE  LYS A  35      28.406  30.653  28.005  1.00  0.70           C  
ATOM    532  NZ  LYS A  35      27.818  30.617  29.366  1.00  0.70           N  
ATOM    533  H   LYS A  35      27.262  32.203  23.058  1.00  0.70           H  
ATOM    534  HA  LYS A  35      29.847  31.137  23.666  1.00  0.70           H  
ATOM    535 1HB  LYS A  35      27.080  30.516  24.707  1.00  0.70           H  
ATOM    536 2HB  LYS A  35      28.512  29.745  25.330  1.00  0.70           H  
ATOM    537 1HG  LYS A  35      29.489  31.882  25.962  1.00  0.70           H  
ATOM    538 2HG  LYS A  35      28.092  32.723  25.296  1.00  0.70           H  
ATOM    539 1HD  LYS A  35      27.683  32.629  27.621  1.00  0.70           H  
ATOM    540 2HD  LYS A  35      26.681  31.334  26.945  1.00  0.70           H  
ATOM    541 1HE  LYS A  35      28.320  29.659  27.559  1.00  0.70           H  
ATOM    542 2HE  LYS A  35      29.459  30.916  28.082  1.00  0.70           H  
ATOM    543 1HZ  LYS A  35      28.303  29.931  29.926  1.00  0.70           H  
ATOM    544 2HZ  LYS A  35      27.892  31.518  29.801  1.00  0.70           H  
ATOM    545 3HZ  LYS A  35      26.828  30.343  29.305  1.00  0.70           H  
ATOM    546  N   VAL A  36      27.904  29.127  21.918  1.00  0.71           N  
ATOM    547  CA  VAL A  36      27.958  27.905  21.114  1.00  0.71           C  
ATOM    548  C   VAL A  36      29.008  28.066  20.032  1.00  0.71           C  
ATOM    549  O   VAL A  36      29.831  27.177  19.803  1.00  0.71           O  
ATOM    550  CB  VAL A  36      26.629  27.595  20.384  1.00  0.71           C  
ATOM    551  CG1 VAL A  36      26.855  26.397  19.442  1.00  0.71           C  
ATOM    552  CG2 VAL A  36      25.507  27.261  21.367  1.00  0.71           C  
ATOM    553  H   VAL A  36      27.068  29.712  21.905  1.00  0.71           H  
ATOM    554  HA  VAL A  36      28.228  27.068  21.757  1.00  0.71           H  
ATOM    555  HB  VAL A  36      26.348  28.466  19.783  1.00  0.71           H  
ATOM    556 1HG1 VAL A  36      25.961  26.188  18.909  1.00  0.71           H  
ATOM    557 2HG1 VAL A  36      27.649  26.627  18.737  1.00  0.71           H  
ATOM    558 3HG1 VAL A  36      27.133  25.526  20.027  1.00  0.71           H  
ATOM    559 1HG2 VAL A  36      24.591  27.053  20.817  1.00  0.71           H  
ATOM    560 2HG2 VAL A  36      25.785  26.394  21.936  1.00  0.71           H  
ATOM    561 3HG2 VAL A  36      25.343  28.091  22.033  1.00  0.71           H  
ATOM    562  N   LEU A  37      28.990  29.221  19.368  1.00  0.74           N  
ATOM    563  CA  LEU A  37      29.922  29.479  18.291  1.00  0.74           C  
ATOM    564  C   LEU A  37      31.352  29.312  18.792  1.00  0.74           C  
ATOM    565  O   LEU A  37      32.159  28.617  18.173  1.00  0.74           O  
ATOM    566  CB  LEU A  37      29.709  30.900  17.759  1.00  0.74           C  
ATOM    567  CG  LEU A  37      30.579  31.318  16.607  1.00  0.74           C  
ATOM    568  CD1 LEU A  37      30.268  30.415  15.411  1.00  0.74           C  
ATOM    569  CD2 LEU A  37      30.305  32.779  16.287  1.00  0.74           C  
ATOM    570  H   LEU A  37      28.291  29.930  19.601  1.00  0.74           H  
ATOM    571  HA  LEU A  37      29.741  28.764  17.492  1.00  0.74           H  
ATOM    572 1HB  LEU A  37      28.665  31.002  17.453  1.00  0.74           H  
ATOM    573 2HB  LEU A  37      29.886  31.601  18.573  1.00  0.74           H  
ATOM    574  HG  LEU A  37      31.632  31.191  16.870  1.00  0.74           H  
ATOM    575 1HD1 LEU A  37      30.895  30.703  14.566  1.00  0.74           H  
ATOM    576 2HD1 LEU A  37      30.472  29.377  15.677  1.00  0.74           H  
ATOM    577 3HD1 LEU A  37      29.218  30.521  15.140  1.00  0.74           H  
ATOM    578 1HD2 LEU A  37      30.929  33.093  15.449  1.00  0.74           H  
ATOM    579 2HD2 LEU A  37      29.252  32.902  16.026  1.00  0.74           H  
ATOM    580 3HD2 LEU A  37      30.534  33.388  17.163  1.00  0.74           H  
ATOM    581  N   VAL A  38      31.660  29.912  19.942  1.00  0.80           N  
ATOM    582  CA  VAL A  38      32.993  29.805  20.508  1.00  0.80           C  
ATOM    583  C   VAL A  38      33.338  28.384  20.968  1.00  0.80           C  
ATOM    584  O   VAL A  38      34.411  27.866  20.651  1.00  0.80           O  
ATOM    585  CB  VAL A  38      33.152  30.779  21.682  1.00  0.80           C  
ATOM    586  CG1 VAL A  38      34.477  30.534  22.386  1.00  0.80           C  
ATOM    587  CG2 VAL A  38      33.086  32.210  21.152  1.00  0.80           C  
ATOM    588  H   VAL A  38      30.954  30.476  20.420  1.00  0.80           H  
ATOM    589  HA  VAL A  38      33.703  30.101  19.737  1.00  0.80           H  
ATOM    590  HB  VAL A  38      32.344  30.611  22.400  1.00  0.80           H  
ATOM    591 1HG1 VAL A  38      34.576  31.225  23.221  1.00  0.80           H  
ATOM    592 2HG1 VAL A  38      34.506  29.509  22.758  1.00  0.80           H  
ATOM    593 3HG1 VAL A  38      35.297  30.689  21.685  1.00  0.80           H  
ATOM    594 1HG2 VAL A  38      33.185  32.910  21.980  1.00  0.80           H  
ATOM    595 2HG2 VAL A  38      33.892  32.370  20.439  1.00  0.80           H  
ATOM    596 3HG2 VAL A  38      32.132  32.371  20.656  1.00  0.80           H  
ATOM    597  N   ALA A  39      32.416  27.728  21.675  1.00  0.90           N  
ATOM    598  CA  ALA A  39      32.651  26.387  22.204  1.00  0.90           C  
ATOM    599  C   ALA A  39      33.002  25.373  21.130  1.00  0.90           C  
ATOM    600  O   ALA A  39      33.829  24.488  21.351  1.00  0.90           O  
ATOM    601  CB  ALA A  39      31.416  25.917  22.932  1.00  0.90           C  
ATOM    602  H   ALA A  39      31.529  28.179  21.894  1.00  0.90           H  
ATOM    603  HA  ALA A  39      33.486  26.445  22.901  1.00  0.90           H  
ATOM    604 1HB  ALA A  39      31.581  24.933  23.367  1.00  0.90           H  
ATOM    605 2HB  ALA A  39      31.208  26.629  23.701  1.00  0.90           H  
ATOM    606 3HB  ALA A  39      30.581  25.875  22.245  1.00  0.90           H  
ATOM    607  N   PHE A  40      32.390  25.508  19.964  1.00  1.07           N  
ATOM    608  CA  PHE A  40      32.617  24.581  18.876  1.00  1.07           C  
ATOM    609  C   PHE A  40      33.410  25.223  17.722  1.00  1.07           C  
ATOM    610  O   PHE A  40      33.420  24.716  16.602  1.00  1.07           O  
ATOM    611  CB  PHE A  40      31.260  24.041  18.443  1.00  1.07           C  
ATOM    612  CG  PHE A  40      30.551  23.284  19.592  1.00  1.07           C  
ATOM    613  CD1 PHE A  40      29.623  23.931  20.389  1.00  1.07           C  
ATOM    614  CD2 PHE A  40      30.821  21.953  19.879  1.00  1.07           C  
ATOM    615  CE1 PHE A  40      28.993  23.299  21.439  1.00  1.07           C  
ATOM    616  CE2 PHE A  40      30.183  21.306  20.932  1.00  1.07           C  
ATOM    617  CZ  PHE A  40      29.271  21.986  21.715  1.00  1.07           C  
ATOM    618  H   PHE A  40      31.701  26.256  19.842  1.00  1.07           H  
ATOM    619  HA  PHE A  40      33.202  23.743  19.255  1.00  1.07           H  
ATOM    620 1HB  PHE A  40      30.621  24.871  18.131  1.00  1.07           H  
ATOM    621 2HB  PHE A  40      31.384  23.371  17.601  1.00  1.07           H  
ATOM    622  HD1 PHE A  40      29.400  24.956  20.185  1.00  1.07           H  
ATOM    623  HD2 PHE A  40      31.541  21.414  19.281  1.00  1.07           H  
ATOM    624  HE1 PHE A  40      28.275  23.842  22.047  1.00  1.07           H  
ATOM    625  HE2 PHE A  40      30.406  20.260  21.145  1.00  1.07           H  
ATOM    626  HZ  PHE A  40      28.776  21.484  22.545  1.00  1.07           H  
ATOM    627  N   ASP A  41      34.146  26.309  18.014  1.00  1.34           N  
ATOM    628  CA  ASP A  41      34.929  27.048  17.008  1.00  1.34           C  
ATOM    629  C   ASP A  41      36.006  26.210  16.334  1.00  1.34           C  
ATOM    630  O   ASP A  41      36.372  26.464  15.187  1.00  1.34           O  
ATOM    631  CB  ASP A  41      35.586  28.287  17.636  1.00  1.34           C  
ATOM    632  CG  ASP A  41      36.256  29.259  16.617  1.00  1.34           C  
ATOM    633  OD1 ASP A  41      35.561  29.833  15.801  1.00  1.34           O  
ATOM    634  OD2 ASP A  41      37.455  29.426  16.690  1.00  1.34           O  
ATOM    635  H   ASP A  41      34.136  26.683  18.964  1.00  1.34           H  
ATOM    636  HA  ASP A  41      34.238  27.391  16.239  1.00  1.34           H  
ATOM    637 1HB  ASP A  41      34.828  28.840  18.169  1.00  1.34           H  
ATOM    638 2HB  ASP A  41      36.326  27.973  18.371  1.00  1.34           H  
ATOM    639  N   GLY A  42      36.530  25.211  17.040  1.00  1.75           N  
ATOM    640  CA  GLY A  42      37.594  24.370  16.508  1.00  1.75           C  
ATOM    641  C   GLY A  42      37.086  23.302  15.530  1.00  1.75           C  
ATOM    642  O   GLY A  42      37.881  22.531  14.987  1.00  1.75           O  
ATOM    643  H   GLY A  42      36.180  25.045  17.972  1.00  1.75           H  
ATOM    644 1HA  GLY A  42      38.329  24.999  16.006  1.00  1.75           H  
ATOM    645 2HA  GLY A  42      38.109  23.884  17.333  1.00  1.75           H  
ATOM    646  N   ILE A  43      35.771  23.236  15.320  1.00  2.32           N  
ATOM    647  CA  ILE A  43      35.197  22.258  14.414  1.00  2.32           C  
ATOM    648  C   ILE A  43      34.746  22.953  13.110  1.00  2.32           C  
ATOM    649  O   ILE A  43      33.934  23.872  13.171  1.00  2.32           O  
ATOM    650  CB  ILE A  43      34.002  21.560  15.048  1.00  2.32           C  
ATOM    651  CG1 ILE A  43      34.411  20.850  16.318  1.00  2.32           C  
ATOM    652  CG2 ILE A  43      33.473  20.590  14.061  1.00  2.32           C  
ATOM    653  CD1 ILE A  43      33.236  20.365  17.100  1.00  2.32           C  
ATOM    654  H   ILE A  43      35.139  23.887  15.788  1.00  2.32           H  
ATOM    655  HA  ILE A  43      35.935  21.494  14.228  1.00  2.32           H  
ATOM    656  HB  ILE A  43      33.233  22.291  15.307  1.00  2.32           H  
ATOM    657 1HG1 ILE A  43      35.049  20.003  16.071  1.00  2.32           H  
ATOM    658 2HG1 ILE A  43      34.973  21.541  16.945  1.00  2.32           H  
ATOM    659 1HG2 ILE A  43      32.624  20.067  14.459  1.00  2.32           H  
ATOM    660 2HG2 ILE A  43      33.191  21.149  13.190  1.00  2.32           H  
ATOM    661 3HG2 ILE A  43      34.243  19.877  13.807  1.00  2.32           H  
ATOM    662 1HD1 ILE A  43      33.577  19.875  18.011  1.00  2.32           H  
ATOM    663 2HD1 ILE A  43      32.620  21.219  17.350  1.00  2.32           H  
ATOM    664 3HD1 ILE A  43      32.661  19.660  16.501  1.00  2.32           H  
ATOM    665  N   PRO A  44      35.247  22.557  11.921  1.00  3.06           N  
ATOM    666  CA  PRO A  44      34.915  23.147  10.631  1.00  3.06           C  
ATOM    667  C   PRO A  44      33.423  23.114  10.371  1.00  3.06           C  
ATOM    668  O   PRO A  44      32.726  22.226  10.847  1.00  3.06           O  
ATOM    669  CB  PRO A  44      35.659  22.245   9.642  1.00  3.06           C  
ATOM    670  CG  PRO A  44      36.807  21.682  10.430  1.00  3.06           C  
ATOM    671  CD  PRO A  44      36.274  21.490  11.833  1.00  3.06           C  
ATOM    672  HA  PRO A  44      35.297  24.179  10.598  1.00  3.06           H  
ATOM    673 1HB  PRO A  44      34.981  21.457   9.266  1.00  3.06           H  
ATOM    674 2HB  PRO A  44      35.988  22.828   8.772  1.00  3.06           H  
ATOM    675 1HG  PRO A  44      37.142  20.752   9.976  1.00  3.06           H  
ATOM    676 2HG  PRO A  44      37.661  22.375  10.397  1.00  3.06           H  
ATOM    677 1HD  PRO A  44      35.823  20.488  11.956  1.00  3.06           H  
ATOM    678 2HD  PRO A  44      37.119  21.673  12.515  1.00  3.06           H  
ATOM    679  N   ALA A  45      32.922  24.098   9.630  1.00  3.89           N  
ATOM    680  CA  ALA A  45      31.496  24.155   9.312  1.00  3.89           C  
ATOM    681  C   ALA A  45      31.068  23.193   8.200  1.00  3.89           C  
ATOM    682  O   ALA A  45      29.879  22.925   8.051  1.00  3.89           O  
ATOM    683  CB  ALA A  45      31.120  25.562   8.897  1.00  3.89           C  
ATOM    684  H   ALA A  45      33.531  24.823   9.284  1.00  3.89           H  
ATOM    685  HA  ALA A  45      30.941  23.892  10.212  1.00  3.89           H  
ATOM    686 1HB  ALA A  45      30.047  25.609   8.698  1.00  3.89           H  
ATOM    687 2HB  ALA A  45      31.370  26.254   9.700  1.00  3.89           H  
ATOM    688 3HB  ALA A  45      31.663  25.836   7.997  1.00  3.89           H  
ATOM    689  N   VAL A  46      32.011  22.684   7.407  1.00  4.64           N  
ATOM    690  CA  VAL A  46      31.619  21.844   6.275  1.00  4.64           C  
ATOM    691  C   VAL A  46      32.211  20.431   6.267  1.00  4.64           C  
ATOM    692  O   VAL A  46      33.422  20.247   6.130  1.00  4.64           O  
ATOM    693  CB  VAL A  46      31.993  22.564   4.968  1.00  4.64           C  
ATOM    694  CG1 VAL A  46      31.634  21.711   3.805  1.00  4.64           C  
ATOM    695  CG2 VAL A  46      31.262  23.896   4.891  1.00  4.64           C  
ATOM    696  H   VAL A  46      32.982  22.899   7.576  1.00  4.64           H  
ATOM    697  HA  VAL A  46      30.537  21.743   6.293  1.00  4.64           H  
ATOM    698  HB  VAL A  46      33.064  22.734   4.942  1.00  4.64           H  
ATOM    699 1HG1 VAL A  46      31.905  22.214   2.880  1.00  4.64           H  
ATOM    700 2HG1 VAL A  46      32.177  20.806   3.893  1.00  4.64           H  
ATOM    701 3HG1 VAL A  46      30.564  21.511   3.807  1.00  4.64           H  
ATOM    702 1HG2 VAL A  46      31.529  24.401   3.964  1.00  4.64           H  
ATOM    703 2HG2 VAL A  46      30.183  23.722   4.913  1.00  4.64           H  
ATOM    704 3HG2 VAL A  46      31.540  24.524   5.729  1.00  4.64           H  
ATOM    705  N   ARG A  47      31.309  19.437   6.328  1.00  5.10           N  
ATOM    706  CA  ARG A  47      31.629  17.997   6.382  1.00  5.10           C  
ATOM    707  C   ARG A  47      32.412  17.516   5.166  1.00  5.10           C  
ATOM    708  O   ARG A  47      33.211  16.588   5.229  1.00  5.10           O  
ATOM    709  CB  ARG A  47      30.370  17.165   6.531  1.00  5.10           C  
ATOM    710  CG  ARG A  47      30.616  15.697   6.830  1.00  5.10           C  
ATOM    711  CD  ARG A  47      29.353  15.015   7.200  1.00  5.10           C  
ATOM    712  NE  ARG A  47      29.549  13.615   7.532  1.00  5.10           N  
ATOM    713  CZ  ARG A  47      28.575  12.819   8.018  1.00  5.10           C  
ATOM    714  NH1 ARG A  47      27.371  13.319   8.207  1.00  5.10           N  
ATOM    715  NH2 ARG A  47      28.827  11.555   8.309  1.00  5.10           N  
ATOM    716  H   ARG A  47      30.335  19.698   6.392  1.00  5.10           H  
ATOM    717  HA  ARG A  47      32.243  17.826   7.269  1.00  5.10           H  
ATOM    718 1HB  ARG A  47      29.762  17.556   7.334  1.00  5.10           H  
ATOM    719 2HB  ARG A  47      29.783  17.222   5.613  1.00  5.10           H  
ATOM    720 1HG  ARG A  47      31.036  15.209   5.952  1.00  5.10           H  
ATOM    721 2HG  ARG A  47      31.321  15.609   7.668  1.00  5.10           H  
ATOM    722 1HD  ARG A  47      28.923  15.511   8.070  1.00  5.10           H  
ATOM    723 2HD  ARG A  47      28.653  15.073   6.368  1.00  5.10           H  
ATOM    724  HE  ARG A  47      30.474  13.219   7.405  1.00  5.10           H  
ATOM    725 1HH1 ARG A  47      27.187  14.284   7.989  1.00  5.10           H  
ATOM    726 2HH1 ARG A  47      26.609  12.755   8.603  1.00  5.10           H  
ATOM    727 1HH2 ARG A  47      29.755  11.181   8.169  1.00  5.10           H  
ATOM    728 2HH2 ARG A  47      28.095  10.967   8.674  1.00  5.10           H  
ATOM    729  N   VAL A  48      32.221  18.179   4.049  1.00  5.08           N  
ATOM    730  CA  VAL A  48      32.897  17.817   2.821  1.00  5.08           C  
ATOM    731  C   VAL A  48      34.412  17.806   3.020  1.00  5.08           C  
ATOM    732  O   VAL A  48      35.120  17.054   2.346  1.00  5.08           O  
ATOM    733  CB  VAL A  48      32.559  18.805   1.695  1.00  5.08           C  
ATOM    734  CG1 VAL A  48      33.408  18.512   0.488  1.00  5.08           C  
ATOM    735  CG2 VAL A  48      31.089  18.724   1.382  1.00  5.08           C  
ATOM    736  H   VAL A  48      31.569  18.948   4.052  1.00  5.08           H  
ATOM    737  HA  VAL A  48      32.574  16.819   2.527  1.00  5.08           H  
ATOM    738  HB  VAL A  48      32.809  19.798   2.006  1.00  5.08           H  
ATOM    739 1HG1 VAL A  48      33.180  19.229  -0.299  1.00  5.08           H  
ATOM    740 2HG1 VAL A  48      34.459  18.592   0.759  1.00  5.08           H  
ATOM    741 3HG1 VAL A  48      33.201  17.504   0.134  1.00  5.08           H  
ATOM    742 1HG2 VAL A  48      30.847  19.434   0.592  1.00  5.08           H  
ATOM    743 2HG2 VAL A  48      30.843  17.714   1.054  1.00  5.08           H  
ATOM    744 3HG2 VAL A  48      30.515  18.966   2.277  1.00  5.08           H  
ATOM    745  N   PHE A  49      34.919  18.694   3.880  1.00  4.56           N  
ATOM    746  CA  PHE A  49      36.347  18.810   4.086  1.00  4.56           C  
ATOM    747  C   PHE A  49      36.803  18.299   5.468  1.00  4.56           C  
ATOM    748  O   PHE A  49      37.927  18.581   5.895  1.00  4.56           O  
ATOM    749  CB  PHE A  49      36.706  20.272   3.923  1.00  4.56           C  
ATOM    750  CG  PHE A  49      36.244  20.787   2.596  1.00  4.56           C  
ATOM    751  CD1 PHE A  49      35.120  21.594   2.532  1.00  4.56           C  
ATOM    752  CD2 PHE A  49      36.886  20.450   1.420  1.00  4.56           C  
ATOM    753  CE1 PHE A  49      34.651  22.065   1.325  1.00  4.56           C  
ATOM    754  CE2 PHE A  49      36.418  20.918   0.205  1.00  4.56           C  
ATOM    755  CZ  PHE A  49      35.297  21.726   0.161  1.00  4.56           C  
ATOM    756  H   PHE A  49      34.302  19.272   4.451  1.00  4.56           H  
ATOM    757  HA  PHE A  49      36.857  18.224   3.320  1.00  4.56           H  
ATOM    758 1HB  PHE A  49      36.227  20.856   4.711  1.00  4.56           H  
ATOM    759 2HB  PHE A  49      37.781  20.408   3.999  1.00  4.56           H  
ATOM    760  HD1 PHE A  49      34.612  21.850   3.456  1.00  4.56           H  
ATOM    761  HD2 PHE A  49      37.766  19.806   1.457  1.00  4.56           H  
ATOM    762  HE1 PHE A  49      33.765  22.699   1.293  1.00  4.56           H  
ATOM    763  HE2 PHE A  49      36.929  20.647  -0.718  1.00  4.56           H  
ATOM    764  HZ  PHE A  49      34.927  22.092  -0.796  1.00  4.56           H  
ATOM    765  N   ASN A  50      35.929  17.573   6.178  1.00  3.71           N  
ATOM    766  CA  ASN A  50      36.251  17.056   7.513  1.00  3.71           C  
ATOM    767  C   ASN A  50      35.244  15.997   7.942  1.00  3.71           C  
ATOM    768  O   ASN A  50      34.051  16.137   7.717  1.00  3.71           O  
ATOM    769  CB  ASN A  50      36.312  18.148   8.565  1.00  3.71           C  
ATOM    770  CG  ASN A  50      37.023  17.672   9.834  1.00  3.71           C  
ATOM    771  OD1 ASN A  50      36.524  16.846  10.618  1.00  3.71           O  
ATOM    772  ND2 ASN A  50      38.219  18.176  10.030  1.00  3.71           N  
ATOM    773  H   ASN A  50      35.022  17.341   5.774  1.00  3.71           H  
ATOM    774  HA  ASN A  50      37.227  16.570   7.466  1.00  3.71           H  
ATOM    775 1HB  ASN A  50      36.830  19.021   8.173  1.00  3.71           H  
ATOM    776 2HB  ASN A  50      35.296  18.461   8.827  1.00  3.71           H  
ATOM    777 1HD2 ASN A  50      38.750  17.904  10.830  1.00  3.71           H  
ATOM    778 2HD2 ASN A  50      38.599  18.827   9.372  1.00  3.71           H  
ATOM    779  N   GLY A  51      35.701  14.962   8.633  1.00  2.79           N  
ATOM    780  CA  GLY A  51      34.777  13.937   9.116  1.00  2.79           C  
ATOM    781  C   GLY A  51      33.621  14.497   9.965  1.00  2.79           C  
ATOM    782  O   GLY A  51      32.523  13.928   9.951  1.00  2.79           O  
ATOM    783  H   GLY A  51      36.689  14.881   8.822  1.00  2.79           H  
ATOM    784 1HA  GLY A  51      34.365  13.406   8.259  1.00  2.79           H  
ATOM    785 2HA  GLY A  51      35.331  13.206   9.702  1.00  2.79           H  
ATOM    786  N   VAL A  52      33.867  15.586  10.708  1.00  2.02           N  
ATOM    787  CA  VAL A  52      32.823  16.177  11.545  1.00  2.02           C  
ATOM    788  C   VAL A  52      32.660  17.675  11.318  1.00  2.02           C  
ATOM    789  O   VAL A  52      33.627  18.383  11.031  1.00  2.02           O  
ATOM    790  CB  VAL A  52      33.137  15.971  13.037  1.00  2.02           C  
ATOM    791  CG1 VAL A  52      33.183  14.487  13.374  1.00  2.02           C  
ATOM    792  CG2 VAL A  52      34.456  16.639  13.367  1.00  2.02           C  
ATOM    793  H   VAL A  52      34.791  16.013  10.670  1.00  2.02           H  
ATOM    794  HA  VAL A  52      31.879  15.690  11.309  1.00  2.02           H  
ATOM    795  HB  VAL A  52      32.341  16.424  13.630  1.00  2.02           H  
ATOM    796 1HG1 VAL A  52      33.391  14.364  14.434  1.00  2.02           H  
ATOM    797 2HG1 VAL A  52      32.222  14.032  13.132  1.00  2.02           H  
ATOM    798 3HG1 VAL A  52      33.966  14.002  12.798  1.00  2.02           H  
ATOM    799 1HG2 VAL A  52      34.676  16.518  14.427  1.00  2.02           H  
ATOM    800 2HG2 VAL A  52      35.248  16.184  12.777  1.00  2.02           H  
ATOM    801 3HG2 VAL A  52      34.392  17.692  13.127  1.00  2.02           H  
ATOM    802  N   ARG A  53      31.447  18.179  11.546  1.00  1.47           N  
ATOM    803  CA  ARG A  53      31.231  19.615  11.437  1.00  1.47           C  
ATOM    804  C   ARG A  53      30.238  20.203  12.434  1.00  1.47           C  
ATOM    805  O   ARG A  53      29.370  19.498  12.971  1.00  1.47           O  
ATOM    806  CB  ARG A  53      30.764  20.002  10.046  1.00  1.47           C  
ATOM    807  CG  ARG A  53      29.348  19.610   9.632  1.00  1.47           C  
ATOM    808  CD  ARG A  53      28.337  20.681   9.986  1.00  1.47           C  
ATOM    809  NE  ARG A  53      27.070  20.465   9.310  1.00  1.47           N  
ATOM    810  CZ  ARG A  53      26.796  20.857   8.045  1.00  1.47           C  
ATOM    811  NH1 ARG A  53      27.677  21.492   7.295  1.00  1.47           N  
ATOM    812  NH2 ARG A  53      25.615  20.594   7.568  1.00  1.47           N  
ATOM    813  H   ARG A  53      30.685  17.551  11.753  1.00  1.47           H  
ATOM    814  HA  ARG A  53      32.188  20.084  11.588  1.00  1.47           H  
ATOM    815 1HB  ARG A  53      30.785  21.069   9.968  1.00  1.47           H  
ATOM    816 2HB  ARG A  53      31.463  19.610   9.309  1.00  1.47           H  
ATOM    817 1HG  ARG A  53      29.315  19.487   8.561  1.00  1.47           H  
ATOM    818 2HG  ARG A  53      29.061  18.682  10.125  1.00  1.47           H  
ATOM    819 1HD  ARG A  53      28.148  20.649  11.056  1.00  1.47           H  
ATOM    820 2HD  ARG A  53      28.703  21.662   9.729  1.00  1.47           H  
ATOM    821  HE  ARG A  53      26.287  20.031   9.824  1.00  1.47           H  
ATOM    822 1HH1 ARG A  53      28.596  21.759   7.661  1.00  1.47           H  
ATOM    823 2HH1 ARG A  53      27.423  21.779   6.364  1.00  1.47           H  
ATOM    824 1HH2 ARG A  53      24.933  20.129   8.197  1.00  1.47           H  
ATOM    825 2HH2 ARG A  53      25.354  20.878   6.643  1.00  1.47           H  
ATOM    826  N   VAL A  54      30.409  21.505  12.694  1.00  1.11           N  
ATOM    827  CA  VAL A  54      29.447  22.325  13.445  1.00  1.11           C  
ATOM    828  C   VAL A  54      29.230  23.681  12.767  1.00  1.11           C  
ATOM    829  O   VAL A  54      30.182  24.434  12.559  1.00  1.11           O  
ATOM    830  CB  VAL A  54      29.854  22.573  14.922  1.00  1.11           C  
ATOM    831  CG1 VAL A  54      28.804  23.479  15.603  1.00  1.11           C  
ATOM    832  CG2 VAL A  54      29.911  21.257  15.696  1.00  1.11           C  
ATOM    833  H   VAL A  54      31.205  21.956  12.235  1.00  1.11           H  
ATOM    834  HA  VAL A  54      28.495  21.800  13.460  1.00  1.11           H  
ATOM    835  HB  VAL A  54      30.827  23.074  14.953  1.00  1.11           H  
ATOM    836 1HG1 VAL A  54      29.079  23.653  16.632  1.00  1.11           H  
ATOM    837 2HG1 VAL A  54      28.745  24.433  15.087  1.00  1.11           H  
ATOM    838 3HG1 VAL A  54      27.830  22.987  15.570  1.00  1.11           H  
ATOM    839 1HG2 VAL A  54      30.184  21.452  16.730  1.00  1.11           H  
ATOM    840 2HG2 VAL A  54      28.941  20.783  15.668  1.00  1.11           H  
ATOM    841 3HG2 VAL A  54      30.631  20.600  15.260  1.00  1.11           H  
ATOM    842  N   GLU A  55      27.975  24.035  12.510  1.00  0.89           N  
ATOM    843  CA  GLU A  55      27.672  25.338  11.924  1.00  0.89           C  
ATOM    844  C   GLU A  55      26.523  26.007  12.667  1.00  0.89           C  
ATOM    845  O   GLU A  55      25.491  25.391  12.930  1.00  0.89           O  
ATOM    846  CB  GLU A  55      27.327  25.210  10.435  1.00  0.89           C  
ATOM    847  CG  GLU A  55      27.095  26.563   9.724  1.00  0.89           C  
ATOM    848  CD  GLU A  55      26.847  26.450   8.228  1.00  0.89           C  
ATOM    849  OE1 GLU A  55      26.873  25.360   7.718  1.00  0.89           O  
ATOM    850  OE2 GLU A  55      26.635  27.464   7.603  1.00  0.89           O  
ATOM    851  H   GLU A  55      27.232  23.357  12.678  1.00  0.89           H  
ATOM    852  HA  GLU A  55      28.549  25.977  12.019  1.00  0.89           H  
ATOM    853 1HB  GLU A  55      28.132  24.680   9.919  1.00  0.89           H  
ATOM    854 2HB  GLU A  55      26.423  24.612  10.323  1.00  0.89           H  
ATOM    855 1HG  GLU A  55      26.235  27.055  10.180  1.00  0.89           H  
ATOM    856 2HG  GLU A  55      27.966  27.195   9.894  1.00  0.89           H  
ATOM    857  N   VAL A  56      26.701  27.282  13.003  1.00  0.77           N  
ATOM    858  CA  VAL A  56      25.669  28.019  13.723  1.00  0.77           C  
ATOM    859  C   VAL A  56      25.129  29.134  12.818  1.00  0.77           C  
ATOM    860  O   VAL A  56      25.908  29.886  12.224  1.00  0.77           O  
ATOM    861  CB  VAL A  56      26.244  28.615  15.033  1.00  0.77           C  
ATOM    862  CG1 VAL A  56      25.166  29.370  15.793  1.00  0.77           C  
ATOM    863  CG2 VAL A  56      26.836  27.519  15.904  1.00  0.77           C  
ATOM    864  H   VAL A  56      27.565  27.744  12.757  1.00  0.77           H  
ATOM    865  HA  VAL A  56      24.852  27.346  13.974  1.00  0.77           H  
ATOM    866  HB  VAL A  56      27.022  29.332  14.777  1.00  0.77           H  
ATOM    867 1HG1 VAL A  56      25.590  29.809  16.699  1.00  0.77           H  
ATOM    868 2HG1 VAL A  56      24.777  30.151  15.168  1.00  0.77           H  
ATOM    869 3HG1 VAL A  56      24.361  28.690  16.061  1.00  0.77           H  
ATOM    870 1HG2 VAL A  56      27.246  27.971  16.807  1.00  0.77           H  
ATOM    871 2HG2 VAL A  56      26.057  26.826  16.170  1.00  0.77           H  
ATOM    872 3HG2 VAL A  56      27.627  26.998  15.369  1.00  0.77           H  
ATOM    873  N   GLY A  57      23.803  29.205  12.688  1.00  0.72           N  
ATOM    874  CA  GLY A  57      23.137  30.198  11.848  1.00  0.72           C  
ATOM    875  C   GLY A  57      22.946  31.492  12.622  1.00  0.72           C  
ATOM    876  O   GLY A  57      23.545  31.656  13.677  1.00  0.72           O  
ATOM    877  H   GLY A  57      23.235  28.539  13.205  1.00  0.72           H  
ATOM    878 1HA  GLY A  57      23.731  30.384  10.953  1.00  0.72           H  
ATOM    879 2HA  GLY A  57      22.170  29.811  11.523  1.00  0.72           H  
ATOM    880  N   ASP A  58      22.121  32.399  12.108  1.00  0.71           N  
ATOM    881  CA  ASP A  58      21.891  33.699  12.745  1.00  0.71           C  
ATOM    882  C   ASP A  58      20.584  33.732  13.530  1.00  0.71           C  
ATOM    883  O   ASP A  58      19.730  32.864  13.355  1.00  0.71           O  
ATOM    884  CB  ASP A  58      21.862  34.800  11.688  1.00  0.71           C  
ATOM    885  CG  ASP A  58      23.207  35.006  10.990  1.00  0.71           C  
ATOM    886  OD1 ASP A  58      24.214  34.996  11.656  1.00  0.71           O  
ATOM    887  OD2 ASP A  58      23.209  35.155   9.794  1.00  0.71           O  
ATOM    888  H   ASP A  58      21.650  32.191  11.238  1.00  0.71           H  
ATOM    889  HA  ASP A  58      22.708  33.898  13.438  1.00  0.71           H  
ATOM    890 1HB  ASP A  58      21.112  34.557  10.936  1.00  0.71           H  
ATOM    891 2HB  ASP A  58      21.557  35.741  12.150  1.00  0.71           H  
ATOM    892  N   LEU A  59      20.413  34.742  14.388  1.00  0.73           N  
ATOM    893  CA  LEU A  59      19.136  34.876  15.082  1.00  0.73           C  
ATOM    894  C   LEU A  59      18.064  35.422  14.157  1.00  0.73           C  
ATOM    895  O   LEU A  59      18.264  36.428  13.473  1.00  0.73           O  
ATOM    896  CB  LEU A  59      19.268  35.803  16.315  1.00  0.73           C  
ATOM    897  CG  LEU A  59      19.703  35.140  17.645  1.00  0.73           C  
ATOM    898  CD1 LEU A  59      21.085  34.614  17.540  1.00  0.73           C  
ATOM    899  CD2 LEU A  59      19.607  36.153  18.768  1.00  0.73           C  
ATOM    900  H   LEU A  59      21.147  35.419  14.533  1.00  0.73           H  
ATOM    901  HA  LEU A  59      18.803  33.902  15.410  1.00  0.73           H  
ATOM    902 1HB  LEU A  59      20.001  36.572  16.083  1.00  0.73           H  
ATOM    903 2HB  LEU A  59      18.318  36.293  16.480  1.00  0.73           H  
ATOM    904  HG  LEU A  59      19.055  34.308  17.856  1.00  0.73           H  
ATOM    905 1HD1 LEU A  59      21.341  34.152  18.483  1.00  0.73           H  
ATOM    906 2HD1 LEU A  59      21.130  33.878  16.742  1.00  0.73           H  
ATOM    907 3HD1 LEU A  59      21.780  35.425  17.331  1.00  0.73           H  
ATOM    908 1HD2 LEU A  59      19.902  35.684  19.687  1.00  0.73           H  
ATOM    909 2HD2 LEU A  59      20.269  36.991  18.562  1.00  0.73           H  
ATOM    910 3HD2 LEU A  59      18.582  36.512  18.854  1.00  0.73           H  
ATOM    911  N   VAL A  60      16.905  34.782  14.203  1.00  0.76           N  
ATOM    912  CA  VAL A  60      15.736  35.185  13.458  1.00  0.76           C  
ATOM    913  C   VAL A  60      14.697  35.688  14.469  1.00  0.76           C  
ATOM    914  O   VAL A  60      14.151  34.885  15.222  1.00  0.76           O  
ATOM    915  CB  VAL A  60      15.153  33.976  12.696  1.00  0.76           C  
ATOM    916  CG1 VAL A  60      13.953  34.401  11.930  1.00  0.76           C  
ATOM    917  CG2 VAL A  60      16.202  33.377  11.773  1.00  0.76           C  
ATOM    918  H   VAL A  60      16.847  33.932  14.754  1.00  0.76           H  
ATOM    919  HA  VAL A  60      16.025  35.939  12.737  1.00  0.76           H  
ATOM    920  HB  VAL A  60      14.834  33.223  13.416  1.00  0.76           H  
ATOM    921 1HG1 VAL A  60      13.522  33.554  11.415  1.00  0.76           H  
ATOM    922 2HG1 VAL A  60      13.230  34.816  12.596  1.00  0.76           H  
ATOM    923 3HG1 VAL A  60      14.254  35.144  11.212  1.00  0.76           H  
ATOM    924 1HG2 VAL A  60      15.781  32.524  11.250  1.00  0.76           H  
ATOM    925 2HG2 VAL A  60      16.521  34.126  11.051  1.00  0.76           H  
ATOM    926 3HG2 VAL A  60      17.064  33.051  12.369  1.00  0.76           H  
ATOM    927  N   PRO A  61      14.374  36.988  14.511  1.00  0.78           N  
ATOM    928  CA  PRO A  61      13.483  37.621  15.480  1.00  0.78           C  
ATOM    929  C   PRO A  61      11.989  37.494  15.167  1.00  0.78           C  
ATOM    930  O   PRO A  61      11.173  38.256  15.687  1.00  0.78           O  
ATOM    931  CB  PRO A  61      13.963  39.070  15.424  1.00  0.78           C  
ATOM    932  CG  PRO A  61      14.358  39.272  13.982  1.00  0.78           C  
ATOM    933  CD  PRO A  61      14.985  37.938  13.561  1.00  0.78           C  
ATOM    934  HA  PRO A  61      13.688  37.193  16.469  1.00  0.78           H  
ATOM    935 1HB  PRO A  61      13.154  39.744  15.741  1.00  0.78           H  
ATOM    936 2HB  PRO A  61      14.802  39.216  16.118  1.00  0.78           H  
ATOM    937 1HG  PRO A  61      13.483  39.557  13.390  1.00  0.78           H  
ATOM    938 2HG  PRO A  61      15.072  40.106  13.906  1.00  0.78           H  
ATOM    939 1HD  PRO A  61      14.701  37.701  12.529  1.00  0.78           H  
ATOM    940 2HD  PRO A  61      16.080  37.982  13.700  1.00  0.78           H  
ATOM    941  N   TYR A  62      11.641  36.558  14.302  1.00  0.80           N  
ATOM    942  CA  TYR A  62      10.266  36.325  13.893  1.00  0.80           C  
ATOM    943  C   TYR A  62      10.084  34.829  13.634  1.00  0.80           C  
ATOM    944  O   TYR A  62      11.064  34.141  13.367  1.00  0.80           O  
ATOM    945  CB  TYR A  62       9.967  37.182  12.652  1.00  0.80           C  
ATOM    946  CG  TYR A  62      10.833  36.867  11.445  1.00  0.80           C  
ATOM    947  CD1 TYR A  62      10.423  35.947  10.516  1.00  0.80           C  
ATOM    948  CD2 TYR A  62      12.030  37.521  11.274  1.00  0.80           C  
ATOM    949  CE1 TYR A  62      11.200  35.660   9.413  1.00  0.80           C  
ATOM    950  CE2 TYR A  62      12.819  37.253  10.173  1.00  0.80           C  
ATOM    951  CZ  TYR A  62      12.408  36.319   9.243  1.00  0.80           C  
ATOM    952  OH  TYR A  62      13.190  36.051   8.142  1.00  0.80           O  
ATOM    953  H   TYR A  62      12.356  35.961  13.923  1.00  0.80           H  
ATOM    954  HA  TYR A  62       9.612  36.626  14.709  1.00  0.80           H  
ATOM    955 1HB  TYR A  62       8.934  37.065  12.349  1.00  0.80           H  
ATOM    956 2HB  TYR A  62      10.111  38.233  12.902  1.00  0.80           H  
ATOM    957  HD1 TYR A  62       9.483  35.459  10.652  1.00  0.80           H  
ATOM    958  HD2 TYR A  62      12.343  38.249  12.002  1.00  0.80           H  
ATOM    959  HE1 TYR A  62      10.860  34.925   8.682  1.00  0.80           H  
ATOM    960  HE2 TYR A  62      13.765  37.777  10.038  1.00  0.80           H  
ATOM    961  HH  TYR A  62      12.715  35.465   7.548  1.00  0.80           H  
ATOM    962  N   PRO A  63       8.873  34.268  13.738  1.00  0.80           N  
ATOM    963  CA  PRO A  63       8.624  32.879  13.422  1.00  0.80           C  
ATOM    964  C   PRO A  63       8.890  32.648  11.959  1.00  0.80           C  
ATOM    965  O   PRO A  63       8.534  33.465  11.113  1.00  0.80           O  
ATOM    966  CB  PRO A  63       7.162  32.697  13.814  1.00  0.80           C  
ATOM    967  CG  PRO A  63       6.566  34.100  13.803  1.00  0.80           C  
ATOM    968  CD  PRO A  63       7.705  35.011  14.226  1.00  0.80           C  
ATOM    969  HA  PRO A  63       9.270  32.236  14.025  1.00  0.80           H  
ATOM    970 1HB  PRO A  63       6.676  32.001  13.115  1.00  0.80           H  
ATOM    971 2HB  PRO A  63       7.114  32.236  14.789  1.00  0.80           H  
ATOM    972 1HG  PRO A  63       6.178  34.337  12.804  1.00  0.80           H  
ATOM    973 2HG  PRO A  63       5.711  34.141  14.497  1.00  0.80           H  
ATOM    974 1HD  PRO A  63       7.585  35.976  13.741  1.00  0.80           H  
ATOM    975 2HD  PRO A  63       7.739  35.096  15.325  1.00  0.80           H  
ATOM    976  N   ILE A  64       9.478  31.513  11.664  1.00  0.79           N  
ATOM    977  CA  ILE A  64       9.862  31.180  10.311  1.00  0.79           C  
ATOM    978  C   ILE A  64       9.633  29.703  10.048  1.00  0.79           C  
ATOM    979  O   ILE A  64       9.928  28.863  10.901  1.00  0.79           O  
ATOM    980  CB  ILE A  64      11.334  31.587  10.160  1.00  0.79           C  
ATOM    981  CG1 ILE A  64      11.848  31.414   8.754  1.00  0.79           C  
ATOM    982  CG2 ILE A  64      12.165  30.814  11.148  1.00  0.79           C  
ATOM    983  CD1 ILE A  64      13.185  32.116   8.549  1.00  0.79           C  
ATOM    984  H   ILE A  64       9.695  30.874  12.416  1.00  0.79           H  
ATOM    985  HA  ILE A  64       9.253  31.758   9.616  1.00  0.79           H  
ATOM    986  HB  ILE A  64      11.424  32.651  10.395  1.00  0.79           H  
ATOM    987 1HG1 ILE A  64      11.970  30.353   8.540  1.00  0.79           H  
ATOM    988 2HG1 ILE A  64      11.126  31.831   8.053  1.00  0.79           H  
ATOM    989 1HG2 ILE A  64      13.190  31.139  11.068  1.00  0.79           H  
ATOM    990 2HG2 ILE A  64      11.802  30.999  12.162  1.00  0.79           H  
ATOM    991 3HG2 ILE A  64      12.095  29.759  10.924  1.00  0.79           H  
ATOM    992 1HD1 ILE A  64      13.523  31.972   7.522  1.00  0.79           H  
ATOM    993 2HD1 ILE A  64      13.071  33.183   8.747  1.00  0.79           H  
ATOM    994 3HD1 ILE A  64      13.923  31.701   9.234  1.00  0.79           H  
ATOM    995  N   GLY A  65       9.129  29.371   8.868  1.00  0.78           N  
ATOM    996  CA  GLY A  65       8.859  27.975   8.590  1.00  0.78           C  
ATOM    997  C   GLY A  65       7.876  27.513   9.676  1.00  0.78           C  
ATOM    998  O   GLY A  65       7.013  28.302  10.068  1.00  0.78           O  
ATOM    999  H   GLY A  65       8.920  30.085   8.183  1.00  0.78           H  
ATOM   1000 1HA  GLY A  65       8.407  27.868   7.602  1.00  0.78           H  
ATOM   1001 2HA  GLY A  65       9.790  27.424   8.588  1.00  0.78           H  
ATOM   1002  N   PRO A  66       8.009  26.289  10.219  1.00  0.76           N  
ATOM   1003  CA  PRO A  66       7.151  25.687  11.229  1.00  0.76           C  
ATOM   1004  C   PRO A  66       7.355  26.251  12.637  1.00  0.76           C  
ATOM   1005  O   PRO A  66       6.603  25.924  13.562  1.00  0.76           O  
ATOM   1006  CB  PRO A  66       7.570  24.206  11.164  1.00  0.76           C  
ATOM   1007  CG  PRO A  66       9.015  24.243  10.763  1.00  0.76           C  
ATOM   1008  CD  PRO A  66       9.140  25.423   9.816  1.00  0.76           C  
ATOM   1009  HA  PRO A  66       6.105  25.809  10.913  1.00  0.76           H  
ATOM   1010 1HB  PRO A  66       7.409  23.733  12.142  1.00  0.76           H  
ATOM   1011 2HB  PRO A  66       6.936  23.667  10.436  1.00  0.76           H  
ATOM   1012 1HG  PRO A  66       9.651  24.360  11.656  1.00  0.76           H  
ATOM   1013 2HG  PRO A  66       9.294  23.292  10.305  1.00  0.76           H  
ATOM   1014 1HD  PRO A  66      10.107  25.902  10.038  1.00  0.76           H  
ATOM   1015 2HD  PRO A  66       9.042  25.110   8.766  1.00  0.76           H  
ATOM   1016  N   HIS A  67       8.407  27.046  12.829  1.00  0.74           N  
ATOM   1017  CA  HIS A  67       8.776  27.501  14.158  1.00  0.74           C  
ATOM   1018  C   HIS A  67       7.810  28.606  14.648  1.00  0.74           C  
ATOM   1019  O   HIS A  67       7.661  29.611  13.961  1.00  0.74           O  
ATOM   1020  CB  HIS A  67      10.209  28.022  14.084  1.00  0.74           C  
ATOM   1021  CG  HIS A  67      11.191  26.936  13.621  1.00  0.74           C  
ATOM   1022  ND1 HIS A  67      11.457  25.788  14.352  1.00  0.74           N  
ATOM   1023  CD2 HIS A  67      11.943  26.843  12.499  1.00  0.74           C  
ATOM   1024  CE1 HIS A  67      12.331  25.045  13.691  1.00  0.74           C  
ATOM   1025  NE2 HIS A  67      12.636  25.664  12.568  1.00  0.74           N  
ATOM   1026  H   HIS A  67       8.976  27.370  12.045  1.00  0.74           H  
ATOM   1027  HA  HIS A  67       8.762  26.647  14.822  1.00  0.74           H  
ATOM   1028 1HB  HIS A  67      10.257  28.844  13.377  1.00  0.74           H  
ATOM   1029 2HB  HIS A  67      10.524  28.420  15.044  1.00  0.74           H  
ATOM   1030  HD2 HIS A  67      11.990  27.562  11.688  1.00  0.74           H  
ATOM   1031  HE1 HIS A  67      12.731  24.081  14.017  1.00  0.74           H  
ATOM   1032  HE2 HIS A  67      13.279  25.327  11.860  1.00  0.74           H  
ATOM   1033  N   PRO A  68       7.131  28.456  15.811  1.00  0.73           N  
ATOM   1034  CA  PRO A  68       6.151  29.399  16.363  1.00  0.73           C  
ATOM   1035  C   PRO A  68       6.711  30.693  16.963  1.00  0.73           C  
ATOM   1036  O   PRO A  68       5.968  31.652  17.184  1.00  0.73           O  
ATOM   1037  CB  PRO A  68       5.494  28.561  17.461  1.00  0.73           C  
ATOM   1038  CG  PRO A  68       6.576  27.597  17.902  1.00  0.73           C  
ATOM   1039  CD  PRO A  68       7.343  27.258  16.654  1.00  0.73           C  
ATOM   1040  HA  PRO A  68       5.420  29.639  15.575  1.00  0.73           H  
ATOM   1041 1HB  PRO A  68       5.150  29.215  18.276  1.00  0.73           H  
ATOM   1042 2HB  PRO A  68       4.608  28.041  17.065  1.00  0.73           H  
ATOM   1043 1HG  PRO A  68       7.210  28.056  18.662  1.00  0.73           H  
ATOM   1044 2HG  PRO A  68       6.123  26.723  18.370  1.00  0.73           H  
ATOM   1045 1HD  PRO A  68       8.390  27.140  16.926  1.00  0.73           H  
ATOM   1046 2HD  PRO A  68       6.917  26.354  16.179  1.00  0.73           H  
ATOM   1047  N   THR A  69       8.005  30.706  17.259  1.00  0.72           N  
ATOM   1048  CA  THR A  69       8.666  31.842  17.902  1.00  0.72           C  
ATOM   1049  C   THR A  69       9.939  32.159  17.126  1.00  0.72           C  
ATOM   1050  O   THR A  69      10.177  31.548  16.084  1.00  0.72           O  
ATOM   1051  CB  THR A  69       9.009  31.555  19.366  1.00  0.72           C  
ATOM   1052  OG1 THR A  69      10.025  30.593  19.398  1.00  0.72           O  
ATOM   1053  CG2 THR A  69       7.805  31.023  20.132  1.00  0.72           C  
ATOM   1054  H   THR A  69       8.563  29.895  17.048  1.00  0.72           H  
ATOM   1055  HA  THR A  69       8.014  32.713  17.857  1.00  0.72           H  
ATOM   1056  HB  THR A  69       9.362  32.469  19.841  1.00  0.72           H  
ATOM   1057  HG1 THR A  69      10.804  30.946  18.908  1.00  0.72           H  
ATOM   1058 1HG2 THR A  69       8.094  30.825  21.163  1.00  0.72           H  
ATOM   1059 2HG2 THR A  69       7.007  31.767  20.112  1.00  0.72           H  
ATOM   1060 3HG2 THR A  69       7.456  30.111  19.682  1.00  0.72           H  
ATOM   1061  N   GLY A  70      10.747  33.118  17.593  1.00  0.71           N  
ATOM   1062  CA  GLY A  70      11.973  33.442  16.869  1.00  0.71           C  
ATOM   1063  C   GLY A  70      12.935  32.306  17.120  1.00  0.71           C  
ATOM   1064  O   GLY A  70      12.653  31.450  17.968  1.00  0.71           O  
ATOM   1065  H   GLY A  70      10.573  33.591  18.477  1.00  0.71           H  
ATOM   1066 1HA  GLY A  70      11.779  33.550  15.802  1.00  0.71           H  
ATOM   1067 2HA  GLY A  70      12.393  34.380  17.235  1.00  0.71           H  
ATOM   1068  N   MET A  71      14.051  32.259  16.393  1.00  0.71           N  
ATOM   1069  CA  MET A  71      14.977  31.149  16.602  1.00  0.71           C  
ATOM   1070  C   MET A  71      16.376  31.302  16.012  1.00  0.71           C  
ATOM   1071  O   MET A  71      16.651  32.213  15.235  1.00  0.71           O  
ATOM   1072  CB  MET A  71      14.365  29.835  16.060  1.00  0.71           C  
ATOM   1073  CG  MET A  71      14.210  29.736  14.518  1.00  0.71           C  
ATOM   1074  SD  MET A  71      15.706  29.098  13.708  1.00  0.71           S  
ATOM   1075  CE  MET A  71      15.336  29.182  11.977  1.00  0.71           C  
ATOM   1076  H   MET A  71      14.233  33.012  15.735  1.00  0.71           H  
ATOM   1077  HA  MET A  71      15.094  31.067  17.670  1.00  0.71           H  
ATOM   1078 1HB  MET A  71      14.997  29.000  16.362  1.00  0.71           H  
ATOM   1079 2HB  MET A  71      13.389  29.652  16.500  1.00  0.71           H  
ATOM   1080 1HG  MET A  71      13.379  29.072  14.281  1.00  0.71           H  
ATOM   1081 2HG  MET A  71      13.987  30.722  14.109  1.00  0.71           H  
ATOM   1082 1HE  MET A  71      16.190  28.800  11.407  1.00  0.71           H  
ATOM   1083 2HE  MET A  71      14.454  28.579  11.759  1.00  0.71           H  
ATOM   1084 3HE  MET A  71      15.155  30.208  11.700  1.00  0.71           H  
ATOM   1085  N   PHE A  72      17.257  30.384  16.388  1.00  0.72           N  
ATOM   1086  CA  PHE A  72      18.541  30.237  15.696  1.00  0.72           C  
ATOM   1087  C   PHE A  72      18.858  28.765  15.622  1.00  0.72           C  
ATOM   1088  O   PHE A  72      18.320  27.965  16.389  1.00  0.72           O  
ATOM   1089  CB  PHE A  72      19.693  31.046  16.299  1.00  0.72           C  
ATOM   1090  CG  PHE A  72      20.183  30.730  17.677  1.00  0.72           C  
ATOM   1091  CD1 PHE A  72      21.223  29.826  17.882  1.00  0.72           C  
ATOM   1092  CD2 PHE A  72      19.653  31.395  18.771  1.00  0.72           C  
ATOM   1093  CE1 PHE A  72      21.710  29.600  19.154  1.00  0.72           C  
ATOM   1094  CE2 PHE A  72      20.140  31.162  20.030  1.00  0.72           C  
ATOM   1095  CZ  PHE A  72      21.166  30.270  20.221  1.00  0.72           C  
ATOM   1096  H   PHE A  72      16.980  29.742  17.130  1.00  0.72           H  
ATOM   1097  HA  PHE A  72      18.424  30.597  14.671  1.00  0.72           H  
ATOM   1098 1HB  PHE A  72      20.550  30.988  15.622  1.00  0.72           H  
ATOM   1099 2HB  PHE A  72      19.400  32.064  16.316  1.00  0.72           H  
ATOM   1100  HD1 PHE A  72      21.661  29.306  17.024  1.00  0.72           H  
ATOM   1101  HD2 PHE A  72      18.850  32.111  18.622  1.00  0.72           H  
ATOM   1102  HE1 PHE A  72      22.529  28.899  19.315  1.00  0.72           H  
ATOM   1103  HE2 PHE A  72      19.721  31.685  20.878  1.00  0.72           H  
ATOM   1104  HZ  PHE A  72      21.545  30.100  21.213  1.00  0.72           H  
ATOM   1105  N   GLU A  73      19.743  28.392  14.715  1.00  0.75           N  
ATOM   1106  CA  GLU A  73      19.982  26.977  14.497  1.00  0.75           C  
ATOM   1107  C   GLU A  73      21.430  26.529  14.536  1.00  0.75           C  
ATOM   1108  O   GLU A  73      22.342  27.260  14.146  1.00  0.75           O  
ATOM   1109  CB  GLU A  73      19.405  26.649  13.126  1.00  0.75           C  
ATOM   1110  CG  GLU A  73      20.062  27.486  12.015  1.00  0.75           C  
ATOM   1111  CD  GLU A  73      19.474  27.292  10.649  1.00  0.75           C  
ATOM   1112  OE1 GLU A  73      19.209  26.177  10.279  1.00  0.75           O  
ATOM   1113  OE2 GLU A  73      19.286  28.275   9.969  1.00  0.75           O  
ATOM   1114  H   GLU A  73      20.192  29.083  14.135  1.00  0.75           H  
ATOM   1115  HA  GLU A  73      19.444  26.426  15.256  1.00  0.75           H  
ATOM   1116 1HB  GLU A  73      19.562  25.608  12.929  1.00  0.75           H  
ATOM   1117 2HB  GLU A  73      18.334  26.836  13.119  1.00  0.75           H  
ATOM   1118 1HG  GLU A  73      19.977  28.539  12.284  1.00  0.75           H  
ATOM   1119 2HG  GLU A  73      21.123  27.236  11.982  1.00  0.75           H  
ATOM   1120  N   ILE A  74      21.625  25.290  14.997  1.00  0.80           N  
ATOM   1121  CA  ILE A  74      22.941  24.670  15.033  1.00  0.80           C  
ATOM   1122  C   ILE A  74      22.924  23.323  14.278  1.00  0.80           C  
ATOM   1123  O   ILE A  74      22.189  22.408  14.641  1.00  0.80           O  
ATOM   1124  CB  ILE A  74      23.370  24.421  16.485  1.00  0.80           C  
ATOM   1125  CG1 ILE A  74      23.280  25.695  17.313  1.00  0.80           C  
ATOM   1126  CG2 ILE A  74      24.814  23.951  16.488  1.00  0.80           C  
ATOM   1127  CD1 ILE A  74      21.960  25.831  18.055  1.00  0.80           C  
ATOM   1128  H   ILE A  74      20.814  24.768  15.310  1.00  0.80           H  
ATOM   1129  HA  ILE A  74      23.657  25.328  14.555  1.00  0.80           H  
ATOM   1130  HB  ILE A  74      22.731  23.666  16.943  1.00  0.80           H  
ATOM   1131 1HG1 ILE A  74      24.059  25.689  18.039  1.00  0.80           H  
ATOM   1132 2HG1 ILE A  74      23.413  26.554  16.666  1.00  0.80           H  
ATOM   1133 1HG2 ILE A  74      25.122  23.783  17.505  1.00  0.80           H  
ATOM   1134 2HG2 ILE A  74      24.918  23.047  15.922  1.00  0.80           H  
ATOM   1135 3HG2 ILE A  74      25.442  24.704  16.040  1.00  0.80           H  
ATOM   1136 1HD1 ILE A  74      21.961  26.741  18.633  1.00  0.80           H  
ATOM   1137 2HD1 ILE A  74      21.131  25.855  17.350  1.00  0.80           H  
ATOM   1138 3HD1 ILE A  74      21.832  24.982  18.726  1.00  0.80           H  
ATOM   1139  N   ASP A  75      23.720  23.206  13.223  1.00  0.88           N  
ATOM   1140  CA  ASP A  75      23.805  21.988  12.396  1.00  0.88           C  
ATOM   1141  C   ASP A  75      25.081  21.218  12.737  1.00  0.88           C  
ATOM   1142  O   ASP A  75      26.182  21.769  12.646  1.00  0.88           O  
ATOM   1143  CB  ASP A  75      23.643  22.334  10.910  1.00  0.88           C  
ATOM   1144  CG  ASP A  75      23.617  21.155   9.891  1.00  0.88           C  
ATOM   1145  OD1 ASP A  75      24.211  20.116  10.104  1.00  0.88           O  
ATOM   1146  OD2 ASP A  75      23.006  21.346   8.859  1.00  0.88           O  
ATOM   1147  H   ASP A  75      24.314  23.998  12.987  1.00  0.88           H  
ATOM   1148  HA  ASP A  75      22.966  21.340  12.651  1.00  0.88           H  
ATOM   1149 1HB  ASP A  75      22.711  22.891  10.789  1.00  0.88           H  
ATOM   1150 2HB  ASP A  75      24.451  23.010  10.621  1.00  0.88           H  
ATOM   1151  N   PHE A  76      24.943  19.991  13.250  1.00  0.98           N  
ATOM   1152  CA  PHE A  76      26.121  19.275  13.725  1.00  0.98           C  
ATOM   1153  C   PHE A  76      26.168  17.758  13.527  1.00  0.98           C  
ATOM   1154  O   PHE A  76      25.162  17.046  13.469  1.00  0.98           O  
ATOM   1155  CB  PHE A  76      26.285  19.647  15.203  1.00  0.98           C  
ATOM   1156  CG  PHE A  76      25.101  19.341  16.113  1.00  0.98           C  
ATOM   1157  CD1 PHE A  76      24.998  18.205  16.890  1.00  0.98           C  
ATOM   1158  CD2 PHE A  76      24.052  20.240  16.149  1.00  0.98           C  
ATOM   1159  CE1 PHE A  76      23.868  18.029  17.703  1.00  0.98           C  
ATOM   1160  CE2 PHE A  76      22.946  20.057  16.935  1.00  0.98           C  
ATOM   1161  CZ  PHE A  76      22.858  18.950  17.721  1.00  0.98           C  
ATOM   1162  H   PHE A  76      24.023  19.557  13.288  1.00  0.98           H  
ATOM   1163  HA  PHE A  76      26.972  19.682  13.190  1.00  0.98           H  
ATOM   1164 1HB  PHE A  76      27.152  19.122  15.600  1.00  0.98           H  
ATOM   1165 2HB  PHE A  76      26.494  20.711  15.278  1.00  0.98           H  
ATOM   1166  HD1 PHE A  76      25.805  17.464  16.877  1.00  0.98           H  
ATOM   1167  HD2 PHE A  76      24.113  21.109  15.536  1.00  0.98           H  
ATOM   1168  HE1 PHE A  76      23.776  17.175  18.319  1.00  0.98           H  
ATOM   1169  HE2 PHE A  76      22.154  20.797  16.935  1.00  0.98           H  
ATOM   1170  HZ  PHE A  76      21.997  18.797  18.356  1.00  0.98           H  
ATOM   1171  N   SER A  77      27.396  17.259  13.435  1.00  1.08           N  
ATOM   1172  CA  SER A  77      27.658  15.832  13.278  1.00  1.08           C  
ATOM   1173  C   SER A  77      27.239  14.988  14.464  1.00  1.08           C  
ATOM   1174  O   SER A  77      27.311  15.420  15.617  1.00  1.08           O  
ATOM   1175  CB  SER A  77      29.110  15.601  12.967  1.00  1.08           C  
ATOM   1176  OG  SER A  77      29.419  16.163  11.740  1.00  1.08           O  
ATOM   1177  H   SER A  77      28.176  17.921  13.446  1.00  1.08           H  
ATOM   1178  HA  SER A  77      27.084  15.489  12.415  1.00  1.08           H  
ATOM   1179 1HB  SER A  77      29.727  16.054  13.744  1.00  1.08           H  
ATOM   1180 2HB  SER A  77      29.326  14.534  12.952  1.00  1.08           H  
ATOM   1181  HG  SER A  77      28.895  15.668  11.095  1.00  1.08           H  
ATOM   1182  N   ARG A  78      26.925  13.723  14.174  1.00  1.17           N  
ATOM   1183  CA  ARG A  78      26.510  12.739  15.174  1.00  1.17           C  
ATOM   1184  C   ARG A  78      27.571  12.578  16.257  1.00  1.17           C  
ATOM   1185  O   ARG A  78      27.262  12.437  17.438  1.00  1.17           O  
ATOM   1186  CB  ARG A  78      26.305  11.390  14.489  1.00  1.17           C  
ATOM   1187  CG  ARG A  78      25.130  11.321  13.504  1.00  1.17           C  
ATOM   1188  CD  ARG A  78      25.092  10.046  12.727  1.00  1.17           C  
ATOM   1189  NE  ARG A  78      24.839   8.883  13.561  1.00  1.17           N  
ATOM   1190  CZ  ARG A  78      24.888   7.610  13.117  1.00  1.17           C  
ATOM   1191  NH1 ARG A  78      25.159   7.368  11.851  1.00  1.17           N  
ATOM   1192  NH2 ARG A  78      24.662   6.607  13.948  1.00  1.17           N  
ATOM   1193  H   ARG A  78      26.926  13.442  13.203  1.00  1.17           H  
ATOM   1194  HA  ARG A  78      25.588  13.070  15.636  1.00  1.17           H  
ATOM   1195 1HB  ARG A  78      27.206  11.121  13.941  1.00  1.17           H  
ATOM   1196 2HB  ARG A  78      26.144  10.622  15.247  1.00  1.17           H  
ATOM   1197 1HG  ARG A  78      24.182  11.441  14.011  1.00  1.17           H  
ATOM   1198 2HG  ARG A  78      25.254  12.108  12.782  1.00  1.17           H  
ATOM   1199 1HD  ARG A  78      24.313  10.102  11.968  1.00  1.17           H  
ATOM   1200 2HD  ARG A  78      26.052   9.904  12.234  1.00  1.17           H  
ATOM   1201  HE  ARG A  78      24.628   9.036  14.537  1.00  1.17           H  
ATOM   1202 1HH1 ARG A  78      25.319   8.136  11.211  1.00  1.17           H  
ATOM   1203 2HH1 ARG A  78      25.189   6.418  11.512  1.00  1.17           H  
ATOM   1204 1HH2 ARG A  78      24.454   6.793  14.920  1.00  1.17           H  
ATOM   1205 2HH2 ARG A  78      24.700   5.656  13.613  1.00  1.17           H  
ATOM   1206  N   ALA A  79      28.829  12.682  15.854  1.00  1.21           N  
ATOM   1207  CA  ALA A  79      29.980  12.555  16.736  1.00  1.21           C  
ATOM   1208  C   ALA A  79      29.972  13.577  17.872  1.00  1.21           C  
ATOM   1209  O   ALA A  79      30.551  13.335  18.932  1.00  1.21           O  
ATOM   1210  CB  ALA A  79      31.249  12.731  15.933  1.00  1.21           C  
ATOM   1211  H   ALA A  79      28.995  12.832  14.872  1.00  1.21           H  
ATOM   1212  HA  ALA A  79      29.958  11.558  17.177  1.00  1.21           H  
ATOM   1213 1HB  ALA A  79      32.114  12.608  16.584  1.00  1.21           H  
ATOM   1214 2HB  ALA A  79      31.285  11.991  15.135  1.00  1.21           H  
ATOM   1215 3HB  ALA A  79      31.254  13.731  15.507  1.00  1.21           H  
ATOM   1216  N   SER A  80      29.380  14.747  17.624  1.00  1.20           N  
ATOM   1217  CA  SER A  80      29.355  15.835  18.585  1.00  1.20           C  
ATOM   1218  C   SER A  80      27.999  15.956  19.265  1.00  1.20           C  
ATOM   1219  O   SER A  80      27.780  16.897  20.032  1.00  1.20           O  
ATOM   1220  CB  SER A  80      29.666  17.144  17.885  1.00  1.20           C  
ATOM   1221  OG  SER A  80      28.658  17.469  16.970  1.00  1.20           O  
ATOM   1222  H   SER A  80      28.875  14.887  16.754  1.00  1.20           H  
ATOM   1223  HA  SER A  80      30.109  15.646  19.350  1.00  1.20           H  
ATOM   1224 1HB  SER A  80      29.772  17.943  18.619  1.00  1.20           H  
ATOM   1225 2HB  SER A  80      30.616  17.049  17.360  1.00  1.20           H  
ATOM   1226  HG  SER A  80      28.355  16.620  16.564  1.00  1.20           H  
ATOM   1227  N   PHE A  81      27.080  15.029  18.974  1.00  1.15           N  
ATOM   1228  CA  PHE A  81      25.725  15.125  19.494  1.00  1.15           C  
ATOM   1229  C   PHE A  81      25.626  15.182  20.995  1.00  1.15           C  
ATOM   1230  O   PHE A  81      25.011  16.103  21.530  1.00  1.15           O  
ATOM   1231  CB  PHE A  81      24.869  13.976  18.977  1.00  1.15           C  
ATOM   1232  CG  PHE A  81      23.496  13.875  19.623  1.00  1.15           C  
ATOM   1233  CD1 PHE A  81      22.452  14.699  19.272  1.00  1.15           C  
ATOM   1234  CD2 PHE A  81      23.261  12.915  20.591  1.00  1.15           C  
ATOM   1235  CE1 PHE A  81      21.210  14.566  19.858  1.00  1.15           C  
ATOM   1236  CE2 PHE A  81      22.022  12.784  21.181  1.00  1.15           C  
ATOM   1237  CZ  PHE A  81      20.994  13.612  20.810  1.00  1.15           C  
ATOM   1238  H   PHE A  81      27.311  14.237  18.374  1.00  1.15           H  
ATOM   1239  HA  PHE A  81      25.313  16.043  19.117  1.00  1.15           H  
ATOM   1240 1HB  PHE A  81      24.739  14.093  17.912  1.00  1.15           H  
ATOM   1241 2HB  PHE A  81      25.389  13.034  19.135  1.00  1.15           H  
ATOM   1242  HD1 PHE A  81      22.603  15.447  18.519  1.00  1.15           H  
ATOM   1243  HD2 PHE A  81      24.077  12.250  20.884  1.00  1.15           H  
ATOM   1244  HE1 PHE A  81      20.400  15.215  19.561  1.00  1.15           H  
ATOM   1245  HE2 PHE A  81      21.861  12.021  21.941  1.00  1.15           H  
ATOM   1246  HZ  PHE A  81      20.013  13.510  21.271  1.00  1.15           H  
ATOM   1247  N   THR A  82      26.261  14.249  21.688  1.00  1.06           N  
ATOM   1248  CA  THR A  82      26.159  14.250  23.133  1.00  1.06           C  
ATOM   1249  C   THR A  82      26.697  15.551  23.712  1.00  1.06           C  
ATOM   1250  O   THR A  82      26.067  16.153  24.584  1.00  1.06           O  
ATOM   1251  CB  THR A  82      26.920  13.065  23.742  1.00  1.06           C  
ATOM   1252  OG1 THR A  82      26.343  11.829  23.289  1.00  1.06           O  
ATOM   1253  CG2 THR A  82      26.849  13.138  25.259  1.00  1.06           C  
ATOM   1254  H   THR A  82      26.782  13.529  21.210  1.00  1.06           H  
ATOM   1255  HA  THR A  82      25.106  14.166  23.404  1.00  1.06           H  
ATOM   1256  HB  THR A  82      27.966  13.104  23.432  1.00  1.06           H  
ATOM   1257  HG1 THR A  82      26.789  11.091  23.718  1.00  1.06           H  
ATOM   1258 1HG2 THR A  82      27.395  12.301  25.690  1.00  1.06           H  
ATOM   1259 2HG2 THR A  82      27.298  14.073  25.591  1.00  1.06           H  
ATOM   1260 3HG2 THR A  82      25.810  13.099  25.581  1.00  1.06           H  
ATOM   1261  N   ASP A  83      27.854  15.998  23.218  1.00  0.97           N  
ATOM   1262  CA  ASP A  83      28.452  17.223  23.729  1.00  0.97           C  
ATOM   1263  C   ASP A  83      27.583  18.445  23.450  1.00  0.97           C  
ATOM   1264  O   ASP A  83      27.444  19.321  24.308  1.00  0.97           O  
ATOM   1265  CB  ASP A  83      29.831  17.443  23.105  1.00  0.97           C  
ATOM   1266  CG  ASP A  83      30.884  16.468  23.611  1.00  0.97           C  
ATOM   1267  OD1 ASP A  83      30.635  15.803  24.589  1.00  0.97           O  
ATOM   1268  OD2 ASP A  83      31.936  16.407  23.022  1.00  0.97           O  
ATOM   1269  H   ASP A  83      28.314  15.479  22.485  1.00  0.97           H  
ATOM   1270  HA  ASP A  83      28.564  17.126  24.809  1.00  0.97           H  
ATOM   1271 1HB  ASP A  83      29.750  17.341  22.017  1.00  0.97           H  
ATOM   1272 2HB  ASP A  83      30.163  18.461  23.312  1.00  0.97           H  
ATOM   1273  N   MET A  84      26.977  18.501  22.260  1.00  0.89           N  
ATOM   1274  CA  MET A  84      26.140  19.636  21.903  1.00  0.89           C  
ATOM   1275  C   MET A  84      24.880  19.670  22.739  1.00  0.89           C  
ATOM   1276  O   MET A  84      24.482  20.731  23.223  1.00  0.89           O  
ATOM   1277  CB  MET A  84      25.763  19.580  20.441  1.00  0.89           C  
ATOM   1278  CG  MET A  84      25.007  20.793  19.933  1.00  0.89           C  
ATOM   1279  SD  MET A  84      25.931  22.302  20.005  1.00  0.89           S  
ATOM   1280  CE  MET A  84      27.043  21.959  18.628  1.00  0.89           C  
ATOM   1281  H   MET A  84      27.122  17.762  21.574  1.00  0.89           H  
ATOM   1282  HA  MET A  84      26.692  20.550  22.094  1.00  0.89           H  
ATOM   1283 1HB  MET A  84      26.664  19.460  19.837  1.00  0.89           H  
ATOM   1284 2HB  MET A  84      25.146  18.697  20.270  1.00  0.89           H  
ATOM   1285 1HG  MET A  84      24.758  20.633  18.920  1.00  0.89           H  
ATOM   1286 2HG  MET A  84      24.091  20.914  20.499  1.00  0.89           H  
ATOM   1287 1HE  MET A  84      27.709  22.802  18.484  1.00  0.89           H  
ATOM   1288 2HE  MET A  84      27.629  21.064  18.846  1.00  0.89           H  
ATOM   1289 3HE  MET A  84      26.469  21.792  17.723  1.00  0.89           H  
ATOM   1290  N   VAL A  85      24.258  18.510  22.950  1.00  0.83           N  
ATOM   1291  CA  VAL A  85      23.047  18.487  23.745  1.00  0.83           C  
ATOM   1292  C   VAL A  85      23.347  18.859  25.179  1.00  0.83           C  
ATOM   1293  O   VAL A  85      22.648  19.694  25.744  1.00  0.83           O  
ATOM   1294  CB  VAL A  85      22.341  17.126  23.686  1.00  0.83           C  
ATOM   1295  CG1 VAL A  85      21.192  17.095  24.700  1.00  0.83           C  
ATOM   1296  CG2 VAL A  85      21.781  16.928  22.307  1.00  0.83           C  
ATOM   1297  H   VAL A  85      24.618  17.648  22.537  1.00  0.83           H  
ATOM   1298  HA  VAL A  85      22.360  19.228  23.337  1.00  0.83           H  
ATOM   1299  HB  VAL A  85      23.052  16.329  23.928  1.00  0.83           H  
ATOM   1300 1HG1 VAL A  85      20.687  16.132  24.655  1.00  0.83           H  
ATOM   1301 2HG1 VAL A  85      21.590  17.245  25.707  1.00  0.83           H  
ATOM   1302 3HG1 VAL A  85      20.482  17.883  24.476  1.00  0.83           H  
ATOM   1303 1HG2 VAL A  85      21.278  15.978  22.282  1.00  0.83           H  
ATOM   1304 2HG2 VAL A  85      21.075  17.721  22.083  1.00  0.83           H  
ATOM   1305 3HG2 VAL A  85      22.590  16.941  21.576  1.00  0.83           H  
ATOM   1306  N   LEU A  86      24.406  18.294  25.769  1.00  0.78           N  
ATOM   1307  CA  LEU A  86      24.709  18.642  27.151  1.00  0.78           C  
ATOM   1308  C   LEU A  86      25.040  20.123  27.265  1.00  0.78           C  
ATOM   1309  O   LEU A  86      24.597  20.796  28.200  1.00  0.78           O  
ATOM   1310  CB  LEU A  86      25.882  17.807  27.668  1.00  0.78           C  
ATOM   1311  CG  LEU A  86      25.592  16.331  27.864  1.00  0.78           C  
ATOM   1312  CD1 LEU A  86      26.881  15.616  28.213  1.00  0.78           C  
ATOM   1313  CD2 LEU A  86      24.552  16.173  28.952  1.00  0.78           C  
ATOM   1314  H   LEU A  86      24.984  17.612  25.274  1.00  0.78           H  
ATOM   1315  HA  LEU A  86      23.831  18.432  27.760  1.00  0.78           H  
ATOM   1316 1HB  LEU A  86      26.704  17.887  26.949  1.00  0.78           H  
ATOM   1317 2HB  LEU A  86      26.210  18.217  28.616  1.00  0.78           H  
ATOM   1318  HG  LEU A  86      25.209  15.908  26.937  1.00  0.78           H  
ATOM   1319 1HD1 LEU A  86      26.683  14.552  28.344  1.00  0.78           H  
ATOM   1320 2HD1 LEU A  86      27.599  15.756  27.401  1.00  0.78           H  
ATOM   1321 3HD1 LEU A  86      27.287  16.026  29.132  1.00  0.78           H  
ATOM   1322 1HD2 LEU A  86      24.333  15.115  29.094  1.00  0.78           H  
ATOM   1323 2HD2 LEU A  86      24.928  16.593  29.882  1.00  0.78           H  
ATOM   1324 3HD2 LEU A  86      23.634  16.697  28.661  1.00  0.78           H  
ATOM   1325  N   TRP A  87      25.769  20.658  26.285  1.00  0.75           N  
ATOM   1326  CA  TRP A  87      26.083  22.072  26.272  1.00  0.75           C  
ATOM   1327  C   TRP A  87      24.787  22.877  26.320  1.00  0.75           C  
ATOM   1328  O   TRP A  87      24.600  23.724  27.196  1.00  0.75           O  
ATOM   1329  CB  TRP A  87      26.885  22.422  25.015  1.00  0.75           C  
ATOM   1330  CG  TRP A  87      27.237  23.848  24.890  1.00  0.75           C  
ATOM   1331  CD1 TRP A  87      26.583  24.792  24.169  1.00  0.75           C  
ATOM   1332  CD2 TRP A  87      28.352  24.514  25.503  1.00  0.75           C  
ATOM   1333  NE1 TRP A  87      27.215  25.997  24.296  1.00  0.75           N  
ATOM   1334  CE2 TRP A  87      28.296  25.844  25.110  1.00  0.75           C  
ATOM   1335  CE3 TRP A  87      29.381  24.092  26.344  1.00  0.75           C  
ATOM   1336  CZ2 TRP A  87      29.221  26.760  25.531  1.00  0.75           C  
ATOM   1337  CZ3 TRP A  87      30.316  25.020  26.770  1.00  0.75           C  
ATOM   1338  CH2 TRP A  87      30.234  26.324  26.373  1.00  0.75           C  
ATOM   1339  H   TRP A  87      26.139  20.077  25.532  1.00  0.75           H  
ATOM   1340  HA  TRP A  87      26.676  22.310  27.155  1.00  0.75           H  
ATOM   1341 1HB  TRP A  87      27.805  21.839  25.000  1.00  0.75           H  
ATOM   1342 2HB  TRP A  87      26.320  22.143  24.135  1.00  0.75           H  
ATOM   1343  HD1 TRP A  87      25.686  24.610  23.577  1.00  0.75           H  
ATOM   1344  HE1 TRP A  87      26.927  26.861  23.858  1.00  0.75           H  
ATOM   1345  HE3 TRP A  87      29.445  23.052  26.662  1.00  0.75           H  
ATOM   1346  HZ2 TRP A  87      29.187  27.778  25.222  1.00  0.75           H  
ATOM   1347  HZ3 TRP A  87      31.117  24.685  27.429  1.00  0.75           H  
ATOM   1348  HH2 TRP A  87      30.985  27.033  26.720  1.00  0.75           H  
ATOM   1349  N   LEU A  88      23.868  22.584  25.401  1.00  0.74           N  
ATOM   1350  CA  LEU A  88      22.616  23.316  25.335  1.00  0.74           C  
ATOM   1351  C   LEU A  88      21.771  23.133  26.600  1.00  0.74           C  
ATOM   1352  O   LEU A  88      21.219  24.103  27.119  1.00  0.74           O  
ATOM   1353  CB  LEU A  88      21.848  22.862  24.086  1.00  0.74           C  
ATOM   1354  CG  LEU A  88      22.508  23.302  22.714  1.00  0.74           C  
ATOM   1355  CD1 LEU A  88      21.806  22.610  21.541  1.00  0.74           C  
ATOM   1356  CD2 LEU A  88      22.423  24.828  22.565  1.00  0.74           C  
ATOM   1357  H   LEU A  88      24.056  21.855  24.712  1.00  0.74           H  
ATOM   1358  HA  LEU A  88      22.852  24.374  25.231  1.00  0.74           H  
ATOM   1359 1HB  LEU A  88      21.793  21.770  24.095  1.00  0.74           H  
ATOM   1360 2HB  LEU A  88      20.835  23.261  24.125  1.00  0.74           H  
ATOM   1361  HG  LEU A  88      23.554  22.996  22.706  1.00  0.74           H  
ATOM   1362 1HD1 LEU A  88      22.284  22.909  20.606  1.00  0.74           H  
ATOM   1363 2HD1 LEU A  88      21.886  21.528  21.661  1.00  0.74           H  
ATOM   1364 3HD1 LEU A  88      20.780  22.893  21.518  1.00  0.74           H  
ATOM   1365 1HD2 LEU A  88      22.890  25.128  21.626  1.00  0.74           H  
ATOM   1366 2HD2 LEU A  88      21.376  25.139  22.566  1.00  0.74           H  
ATOM   1367 3HD2 LEU A  88      22.944  25.301  23.396  1.00  0.74           H  
ATOM   1368  N   GLU A  89      21.731  21.928  27.171  1.00  0.76           N  
ATOM   1369  CA  GLU A  89      20.944  21.723  28.386  1.00  0.76           C  
ATOM   1370  C   GLU A  89      21.438  22.607  29.527  1.00  0.76           C  
ATOM   1371  O   GLU A  89      20.645  23.131  30.310  1.00  0.76           O  
ATOM   1372  CB  GLU A  89      20.993  20.258  28.857  1.00  0.76           C  
ATOM   1373  CG  GLU A  89      20.216  19.259  28.012  1.00  0.76           C  
ATOM   1374  CD  GLU A  89      20.381  17.822  28.476  1.00  0.76           C  
ATOM   1375  OE1 GLU A  89      21.185  17.586  29.347  1.00  0.76           O  
ATOM   1376  OE2 GLU A  89      19.695  16.964  27.964  1.00  0.76           O  
ATOM   1377  H   GLU A  89      22.216  21.144  26.740  1.00  0.76           H  
ATOM   1378  HA  GLU A  89      19.908  21.989  28.169  1.00  0.76           H  
ATOM   1379 1HB  GLU A  89      22.035  19.928  28.874  1.00  0.76           H  
ATOM   1380 2HB  GLU A  89      20.619  20.195  29.877  1.00  0.76           H  
ATOM   1381 1HG  GLU A  89      19.168  19.529  28.070  1.00  0.76           H  
ATOM   1382 2HG  GLU A  89      20.526  19.342  26.981  1.00  0.76           H  
ATOM   1383  N   ARG A  90      22.757  22.768  29.612  1.00  0.80           N  
ATOM   1384  CA  ARG A  90      23.391  23.545  30.664  1.00  0.80           C  
ATOM   1385  C   ARG A  90      23.351  25.061  30.423  1.00  0.80           C  
ATOM   1386  O   ARG A  90      23.189  25.833  31.372  1.00  0.80           O  
ATOM   1387  CB  ARG A  90      24.831  23.076  30.778  1.00  0.80           C  
ATOM   1388  CG  ARG A  90      24.952  21.642  31.293  1.00  0.80           C  
ATOM   1389  CD  ARG A  90      26.329  21.098  31.183  1.00  0.80           C  
ATOM   1390  NE  ARG A  90      26.375  19.694  31.596  1.00  0.80           N  
ATOM   1391  CZ  ARG A  90      27.400  18.848  31.360  1.00  0.80           C  
ATOM   1392  NH1 ARG A  90      28.468  19.264  30.716  1.00  0.80           N  
ATOM   1393  NH2 ARG A  90      27.326  17.595  31.775  1.00  0.80           N  
ATOM   1394  H   ARG A  90      23.354  22.288  28.935  1.00  0.80           H  
ATOM   1395  HA  ARG A  90      22.876  23.330  31.598  1.00  0.80           H  
ATOM   1396 1HB  ARG A  90      25.302  23.117  29.791  1.00  0.80           H  
ATOM   1397 2HB  ARG A  90      25.388  23.736  31.439  1.00  0.80           H  
ATOM   1398 1HG  ARG A  90      24.659  21.614  32.340  1.00  0.80           H  
ATOM   1399 2HG  ARG A  90      24.284  20.997  30.717  1.00  0.80           H  
ATOM   1400 1HD  ARG A  90      26.660  21.161  30.145  1.00  0.80           H  
ATOM   1401 2HD  ARG A  90      27.005  21.667  31.820  1.00  0.80           H  
ATOM   1402  HE  ARG A  90      25.574  19.330  32.093  1.00  0.80           H  
ATOM   1403 1HH1 ARG A  90      28.524  20.222  30.397  1.00  0.80           H  
ATOM   1404 2HH1 ARG A  90      29.233  18.628  30.540  1.00  0.80           H  
ATOM   1405 1HH2 ARG A  90      26.504  17.274  32.269  1.00  0.80           H  
ATOM   1406 2HH2 ARG A  90      28.089  16.959  31.599  1.00  0.80           H  
ATOM   1407  N   GLU A  91      23.496  25.483  29.161  1.00  0.84           N  
ATOM   1408  CA  GLU A  91      23.565  26.906  28.821  1.00  0.84           C  
ATOM   1409  C   GLU A  91      22.246  27.554  28.369  1.00  0.84           C  
ATOM   1410  O   GLU A  91      22.182  28.776  28.205  1.00  0.84           O  
ATOM   1411  CB  GLU A  91      24.613  27.109  27.730  1.00  0.84           C  
ATOM   1412  CG  GLU A  91      26.035  26.687  28.108  1.00  0.84           C  
ATOM   1413  CD  GLU A  91      26.633  27.491  29.214  1.00  0.84           C  
ATOM   1414  OE1 GLU A  91      26.339  28.670  29.299  1.00  0.84           O  
ATOM   1415  OE2 GLU A  91      27.409  26.962  29.968  1.00  0.84           O  
ATOM   1416  H   GLU A  91      23.625  24.796  28.419  1.00  0.84           H  
ATOM   1417  HA  GLU A  91      23.896  27.438  29.712  1.00  0.84           H  
ATOM   1418 1HB  GLU A  91      24.327  26.536  26.846  1.00  0.84           H  
ATOM   1419 2HB  GLU A  91      24.650  28.159  27.454  1.00  0.84           H  
ATOM   1420 1HG  GLU A  91      26.031  25.631  28.391  1.00  0.84           H  
ATOM   1421 2HG  GLU A  91      26.656  26.791  27.231  1.00  0.84           H  
ATOM   1422  N   ARG A  92      21.192  26.769  28.187  1.00  0.87           N  
ATOM   1423  CA  ARG A  92      19.912  27.306  27.735  1.00  0.87           C  
ATOM   1424  C   ARG A  92      19.404  28.405  28.686  1.00  0.87           C  
ATOM   1425  O   ARG A  92      19.040  28.149  29.834  1.00  0.87           O  
ATOM   1426  CB  ARG A  92      18.945  26.119  27.673  1.00  0.87           C  
ATOM   1427  CG  ARG A  92      17.561  26.310  27.225  1.00  0.87           C  
ATOM   1428  CD  ARG A  92      16.859  24.954  27.236  1.00  0.87           C  
ATOM   1429  NE  ARG A  92      16.751  24.410  28.591  1.00  0.87           N  
ATOM   1430  CZ  ARG A  92      15.786  24.728  29.484  1.00  0.87           C  
ATOM   1431  NH1 ARG A  92      14.843  25.592  29.171  1.00  0.87           N  
ATOM   1432  NH2 ARG A  92      15.789  24.171  30.689  1.00  0.87           N  
ATOM   1433  H   ARG A  92      21.287  25.761  28.290  1.00  0.87           H  
ATOM   1434  HA  ARG A  92      20.037  27.722  26.740  1.00  0.87           H  
ATOM   1435 1HB  ARG A  92      19.323  25.427  26.950  1.00  0.87           H  
ATOM   1436 2HB  ARG A  92      18.931  25.605  28.635  1.00  0.87           H  
ATOM   1437 1HG  ARG A  92      17.039  26.985  27.899  1.00  0.87           H  
ATOM   1438 2HG  ARG A  92      17.546  26.708  26.214  1.00  0.87           H  
ATOM   1439 1HD  ARG A  92      15.870  25.000  26.804  1.00  0.87           H  
ATOM   1440 2HD  ARG A  92      17.458  24.253  26.649  1.00  0.87           H  
ATOM   1441  HE  ARG A  92      17.459  23.749  28.885  1.00  0.87           H  
ATOM   1442 1HH1 ARG A  92      14.828  26.036  28.236  1.00  0.87           H  
ATOM   1443 2HH1 ARG A  92      14.134  25.833  29.844  1.00  0.87           H  
ATOM   1444 1HH2 ARG A  92      16.516  23.512  30.940  1.00  0.87           H  
ATOM   1445 2HH2 ARG A  92      15.074  24.412  31.359  1.00  0.87           H  
ATOM   1446  N   GLY A  93      19.276  29.634  28.175  1.00  0.88           N  
ATOM   1447  CA  GLY A  93      18.880  30.802  28.989  1.00  0.88           C  
ATOM   1448  C   GLY A  93      17.377  30.937  29.184  1.00  0.88           C  
ATOM   1449  O   GLY A  93      16.777  31.929  28.770  1.00  0.88           O  
ATOM   1450  H   GLY A  93      19.549  29.783  27.214  1.00  0.88           H  
ATOM   1451 1HA  GLY A  93      19.364  30.732  29.964  1.00  0.88           H  
ATOM   1452 2HA  GLY A  93      19.265  31.704  28.518  1.00  0.88           H  
ATOM   1453  N   ASP A  94      16.767  29.900  29.748  1.00  0.85           N  
ATOM   1454  CA  ASP A  94      15.304  29.794  29.888  1.00  0.85           C  
ATOM   1455  C   ASP A  94      14.617  29.922  28.522  1.00  0.85           C  
ATOM   1456  O   ASP A  94      13.510  30.447  28.393  1.00  0.85           O  
ATOM   1457  CB  ASP A  94      14.754  30.842  30.869  1.00  0.85           C  
ATOM   1458  CG  ASP A  94      15.235  30.618  32.307  1.00  0.85           C  
ATOM   1459  OD1 ASP A  94      15.096  29.519  32.799  1.00  0.85           O  
ATOM   1460  OD2 ASP A  94      15.748  31.544  32.893  1.00  0.85           O  
ATOM   1461  H   ASP A  94      17.376  29.146  30.070  1.00  0.85           H  
ATOM   1462  HA  ASP A  94      15.072  28.807  30.287  1.00  0.85           H  
ATOM   1463 1HB  ASP A  94      15.049  31.842  30.555  1.00  0.85           H  
ATOM   1464 2HB  ASP A  94      13.666  30.812  30.858  1.00  0.85           H  
ATOM   1465  N   LEU A  95      15.290  29.384  27.521  1.00  0.80           N  
ATOM   1466  CA  LEU A  95      14.869  29.323  26.130  1.00  0.80           C  
ATOM   1467  C   LEU A  95      14.378  27.906  25.897  1.00  0.80           C  
ATOM   1468  O   LEU A  95      14.683  27.039  26.716  1.00  0.80           O  
ATOM   1469  CB  LEU A  95      16.076  29.614  25.214  1.00  0.80           C  
ATOM   1470  CG  LEU A  95      16.831  30.953  25.472  1.00  0.80           C  
ATOM   1471  CD1 LEU A  95      18.050  31.056  24.586  1.00  0.80           C  
ATOM   1472  CD2 LEU A  95      15.908  32.118  25.231  1.00  0.80           C  
ATOM   1473  H   LEU A  95      16.190  28.998  27.755  1.00  0.80           H  
ATOM   1474  HA  LEU A  95      14.060  30.033  25.947  1.00  0.80           H  
ATOM   1475 1HB  LEU A  95      16.789  28.808  25.317  1.00  0.80           H  
ATOM   1476 2HB  LEU A  95      15.729  29.621  24.183  1.00  0.80           H  
ATOM   1477  HG  LEU A  95      17.169  30.971  26.478  1.00  0.80           H  
ATOM   1478 1HD1 LEU A  95      18.561  31.984  24.815  1.00  0.80           H  
ATOM   1479 2HD1 LEU A  95      18.717  30.221  24.775  1.00  0.80           H  
ATOM   1480 3HD1 LEU A  95      17.743  31.053  23.546  1.00  0.80           H  
ATOM   1481 1HD2 LEU A  95      16.441  33.049  25.424  1.00  0.80           H  
ATOM   1482 2HD2 LEU A  95      15.568  32.099  24.201  1.00  0.80           H  
ATOM   1483 3HD2 LEU A  95      15.049  32.044  25.900  1.00  0.80           H  
ATOM   1484  N   SER A  96      13.604  27.646  24.848  1.00  0.74           N  
ATOM   1485  CA  SER A  96      13.291  26.240  24.549  1.00  0.74           C  
ATOM   1486  C   SER A  96      14.200  25.772  23.436  1.00  0.74           C  
ATOM   1487  O   SER A  96      14.563  26.575  22.574  1.00  0.74           O  
ATOM   1488  CB  SER A  96      11.854  26.024  24.120  1.00  0.74           C  
ATOM   1489  OG  SER A  96      10.957  26.293  25.149  1.00  0.74           O  
ATOM   1490  H   SER A  96      13.308  28.395  24.230  1.00  0.74           H  
ATOM   1491  HA  SER A  96      13.484  25.623  25.430  1.00  0.74           H  
ATOM   1492 1HB  SER A  96      11.619  26.631  23.253  1.00  0.74           H  
ATOM   1493 2HB  SER A  96      11.744  24.980  23.822  1.00  0.74           H  
ATOM   1494  HG  SER A  96      10.329  25.530  25.115  1.00  0.74           H  
ATOM   1495  N   VAL A  97      14.579  24.494  23.443  1.00  0.70           N  
ATOM   1496  CA  VAL A  97      15.402  23.993  22.345  1.00  0.70           C  
ATOM   1497  C   VAL A  97      14.857  22.683  21.759  1.00  0.70           C  
ATOM   1498  O   VAL A  97      14.503  21.755  22.490  1.00  0.70           O  
ATOM   1499  CB  VAL A  97      16.864  23.768  22.801  1.00  0.70           C  
ATOM   1500  CG1 VAL A  97      17.704  23.277  21.641  1.00  0.70           C  
ATOM   1501  CG2 VAL A  97      17.451  25.043  23.420  1.00  0.70           C  
ATOM   1502  H   VAL A  97      14.293  23.874  24.205  1.00  0.70           H  
ATOM   1503  HA  VAL A  97      15.405  24.738  21.557  1.00  0.70           H  
ATOM   1504  HB  VAL A  97      16.875  22.999  23.524  1.00  0.70           H  
ATOM   1505 1HG1 VAL A  97      18.692  23.095  22.000  1.00  0.70           H  
ATOM   1506 2HG1 VAL A  97      17.292  22.362  21.248  1.00  0.70           H  
ATOM   1507 3HG1 VAL A  97      17.729  24.029  20.857  1.00  0.70           H  
ATOM   1508 1HG2 VAL A  97      18.473  24.855  23.747  1.00  0.70           H  
ATOM   1509 2HG2 VAL A  97      17.441  25.825  22.691  1.00  0.70           H  
ATOM   1510 3HG2 VAL A  97      16.856  25.345  24.268  1.00  0.70           H  
ATOM   1511  N   LEU A  98      14.783  22.610  20.433  1.00  0.69           N  
ATOM   1512  CA  LEU A  98      14.372  21.381  19.747  1.00  0.69           C  
ATOM   1513  C   LEU A  98      15.596  20.807  19.062  1.00  0.69           C  
ATOM   1514  O   LEU A  98      16.266  21.499  18.305  1.00  0.69           O  
ATOM   1515  CB  LEU A  98      13.279  21.645  18.675  1.00  0.69           C  
ATOM   1516  CG  LEU A  98      12.681  20.403  17.922  1.00  0.69           C  
ATOM   1517  CD1 LEU A  98      11.326  20.744  17.341  1.00  0.69           C  
ATOM   1518  CD2 LEU A  98      13.571  20.001  16.776  1.00  0.69           C  
ATOM   1519  H   LEU A  98      15.069  23.425  19.891  1.00  0.69           H  
ATOM   1520  HA  LEU A  98      14.003  20.658  20.473  1.00  0.69           H  
ATOM   1521 1HB  LEU A  98      12.439  22.119  19.173  1.00  0.69           H  
ATOM   1522 2HB  LEU A  98      13.674  22.334  17.929  1.00  0.69           H  
ATOM   1523  HG  LEU A  98      12.570  19.579  18.631  1.00  0.69           H  
ATOM   1524 1HD1 LEU A  98      10.930  19.864  16.834  1.00  0.69           H  
ATOM   1525 2HD1 LEU A  98      10.654  21.046  18.103  1.00  0.69           H  
ATOM   1526 3HD1 LEU A  98      11.431  21.559  16.628  1.00  0.69           H  
ATOM   1527 1HD2 LEU A  98      13.132  19.147  16.265  1.00  0.69           H  
ATOM   1528 2HD2 LEU A  98      13.652  20.838  16.085  1.00  0.69           H  
ATOM   1529 3HD2 LEU A  98      14.546  19.739  17.124  1.00  0.69           H  
ATOM   1530  N   VAL A  99      15.913  19.554  19.333  1.00  0.72           N  
ATOM   1531  CA  VAL A  99      17.050  18.931  18.679  1.00  0.72           C  
ATOM   1532  C   VAL A  99      16.552  17.760  17.882  1.00  0.72           C  
ATOM   1533  O   VAL A  99      15.821  16.922  18.401  1.00  0.72           O  
ATOM   1534  CB  VAL A  99      18.117  18.455  19.692  1.00  0.72           C  
ATOM   1535  CG1 VAL A  99      19.275  17.782  18.944  1.00  0.72           C  
ATOM   1536  CG2 VAL A  99      18.614  19.635  20.530  1.00  0.72           C  
ATOM   1537  H   VAL A  99      15.352  19.023  19.989  1.00  0.72           H  
ATOM   1538  HA  VAL A  99      17.502  19.624  17.992  1.00  0.72           H  
ATOM   1539  HB  VAL A  99      17.676  17.713  20.355  1.00  0.72           H  
ATOM   1540 1HG1 VAL A  99      20.016  17.446  19.662  1.00  0.72           H  
ATOM   1541 2HG1 VAL A  99      18.911  16.930  18.374  1.00  0.72           H  
ATOM   1542 3HG1 VAL A  99      19.724  18.504  18.266  1.00  0.72           H  
ATOM   1543 1HG2 VAL A  99      19.355  19.287  21.246  1.00  0.72           H  
ATOM   1544 2HG2 VAL A  99      19.060  20.384  19.879  1.00  0.72           H  
ATOM   1545 3HG2 VAL A  99      17.774  20.069  21.069  1.00  0.72           H  
ATOM   1546  N   HIS A 100      16.940  17.658  16.624  1.00  0.80           N  
ATOM   1547  CA  HIS A 100      16.443  16.501  15.913  1.00  0.80           C  
ATOM   1548  C   HIS A 100      17.444  15.828  15.033  1.00  0.80           C  
ATOM   1549  O   HIS A 100      18.437  16.411  14.594  1.00  0.80           O  
ATOM   1550  CB  HIS A 100      15.237  16.853  15.024  1.00  0.80           C  
ATOM   1551  CG  HIS A 100      15.485  17.781  13.854  1.00  0.80           C  
ATOM   1552  ND1 HIS A 100      16.029  17.336  12.686  1.00  0.80           N  
ATOM   1553  CD2 HIS A 100      15.196  19.086  13.647  1.00  0.80           C  
ATOM   1554  CE1 HIS A 100      16.079  18.309  11.812  1.00  0.80           C  
ATOM   1555  NE2 HIS A 100      15.578  19.386  12.365  1.00  0.80           N  
ATOM   1556  H   HIS A 100      17.503  18.379  16.175  1.00  0.80           H  
ATOM   1557  HA  HIS A 100      16.121  15.750  16.625  1.00  0.80           H  
ATOM   1558 1HB  HIS A 100      14.853  15.926  14.610  1.00  0.80           H  
ATOM   1559 2HB  HIS A 100      14.449  17.272  15.632  1.00  0.80           H  
ATOM   1560  HD1 HIS A 100      16.304  16.380  12.499  1.00  0.80           H  
ATOM   1561  HD2 HIS A 100      14.743  19.856  14.249  1.00  0.80           H  
ATOM   1562  HE1 HIS A 100      16.491  18.135  10.818  1.00  0.80           H  
ATOM   1563  N   VAL A 101      17.149  14.572  14.764  1.00  0.93           N  
ATOM   1564  CA  VAL A 101      17.917  13.781  13.834  1.00  0.93           C  
ATOM   1565  C   VAL A 101      17.714  14.331  12.457  1.00  0.93           C  
ATOM   1566  O   VAL A 101      16.599  14.696  12.122  1.00  0.93           O  
ATOM   1567  CB  VAL A 101      17.448  12.320  13.834  1.00  0.93           C  
ATOM   1568  CG1 VAL A 101      18.157  11.554  12.736  1.00  0.93           C  
ATOM   1569  CG2 VAL A 101      17.723  11.695  15.167  1.00  0.93           C  
ATOM   1570  H   VAL A 101      16.329  14.162  15.220  1.00  0.93           H  
ATOM   1571  HA  VAL A 101      18.976  13.837  14.088  1.00  0.93           H  
ATOM   1572  HB  VAL A 101      16.374  12.285  13.636  1.00  0.93           H  
ATOM   1573 1HG1 VAL A 101      17.827  10.518  12.739  1.00  0.93           H  
ATOM   1574 2HG1 VAL A 101      17.934  11.989  11.766  1.00  0.93           H  
ATOM   1575 3HG1 VAL A 101      19.221  11.613  12.926  1.00  0.93           H  
ATOM   1576 1HG2 VAL A 101      17.378  10.663  15.161  1.00  0.93           H  
ATOM   1577 2HG2 VAL A 101      18.781  11.715  15.344  1.00  0.93           H  
ATOM   1578 3HG2 VAL A 101      17.198  12.253  15.947  1.00  0.93           H  
ATOM   1579  N   LEU A 102      18.782  14.473  11.703  1.00  1.09           N  
ATOM   1580  CA  LEU A 102      18.701  14.901  10.321  1.00  1.09           C  
ATOM   1581  C   LEU A 102      18.785  13.677   9.417  1.00  1.09           C  
ATOM   1582  O   LEU A 102      19.795  12.956   9.432  1.00  1.09           O  
ATOM   1583  CB  LEU A 102      19.855  15.831   9.967  1.00  1.09           C  
ATOM   1584  CG  LEU A 102      19.898  16.288   8.543  1.00  1.09           C  
ATOM   1585  CD1 LEU A 102      18.681  17.155   8.270  1.00  1.09           C  
ATOM   1586  CD2 LEU A 102      21.203  17.019   8.301  1.00  1.09           C  
ATOM   1587  H   LEU A 102      19.680  14.234  12.088  1.00  1.09           H  
ATOM   1588  HA  LEU A 102      17.747  15.401  10.150  1.00  1.09           H  
ATOM   1589 1HB  LEU A 102      19.814  16.709  10.615  1.00  1.09           H  
ATOM   1590 2HB  LEU A 102      20.778  15.311  10.150  1.00  1.09           H  
ATOM   1591  HG  LEU A 102      19.843  15.424   7.882  1.00  1.09           H  
ATOM   1592 1HD1 LEU A 102      18.690  17.483   7.233  1.00  1.09           H  
ATOM   1593 2HD1 LEU A 102      17.769  16.571   8.457  1.00  1.09           H  
ATOM   1594 3HD1 LEU A 102      18.697  18.024   8.927  1.00  1.09           H  
ATOM   1595 1HD2 LEU A 102      21.249  17.349   7.263  1.00  1.09           H  
ATOM   1596 2HD2 LEU A 102      21.267  17.890   8.962  1.00  1.09           H  
ATOM   1597 3HD2 LEU A 102      22.039  16.347   8.506  1.00  1.09           H  
ATOM   1598  N   SER A 103      17.746  13.475   8.612  1.00  1.27           N  
ATOM   1599  CA  SER A 103      17.619  12.364   7.673  1.00  1.27           C  
ATOM   1600  C   SER A 103      17.119  12.973   6.375  1.00  1.27           C  
ATOM   1601  O   SER A 103      17.211  14.184   6.180  1.00  1.27           O  
ATOM   1602  CB  SER A 103      16.611  11.315   8.118  1.00  1.27           C  
ATOM   1603  OG  SER A 103      15.293  11.789   7.974  1.00  1.27           O  
ATOM   1604  H   SER A 103      16.941  14.108   8.699  1.00  1.27           H  
ATOM   1605  HA  SER A 103      18.592  11.899   7.511  1.00  1.27           H  
ATOM   1606 1HB  SER A 103      16.748  10.405   7.538  1.00  1.27           H  
ATOM   1607 2HB  SER A 103      16.791  11.063   9.164  1.00  1.27           H  
ATOM   1608  HG  SER A 103      15.127  12.355   8.770  1.00  1.27           H  
ATOM   1609  N   GLY A 104      16.651  12.144   5.451  1.00  1.43           N  
ATOM   1610  CA  GLY A 104      16.160  12.640   4.170  1.00  1.43           C  
ATOM   1611  C   GLY A 104      14.685  13.093   4.220  1.00  1.43           C  
ATOM   1612  O   GLY A 104      14.124  13.469   3.191  1.00  1.43           O  
ATOM   1613  H   GLY A 104      16.607  11.157   5.653  1.00  1.43           H  
ATOM   1614 1HA  GLY A 104      16.784  13.471   3.843  1.00  1.43           H  
ATOM   1615 2HA  GLY A 104      16.267  11.856   3.422  1.00  1.43           H  
ATOM   1616  N   ASN A 105      14.051  13.048   5.403  1.00  1.53           N  
ATOM   1617  CA  ASN A 105      12.628  13.408   5.509  1.00  1.53           C  
ATOM   1618  C   ASN A 105      12.317  14.413   6.634  1.00  1.53           C  
ATOM   1619  O   ASN A 105      12.238  14.049   7.809  1.00  1.53           O  
ATOM   1620  CB  ASN A 105      11.819  12.136   5.672  1.00  1.53           C  
ATOM   1621  CG  ASN A 105      10.307  12.343   5.699  1.00  1.53           C  
ATOM   1622  OD1 ASN A 105       9.759  13.153   6.465  1.00  1.53           O  
ATOM   1623  ND2 ASN A 105       9.620  11.603   4.857  1.00  1.53           N  
ATOM   1624  H   ASN A 105      14.553  12.732   6.237  1.00  1.53           H  
ATOM   1625  HA  ASN A 105      12.329  13.886   4.575  1.00  1.53           H  
ATOM   1626 1HB  ASN A 105      12.060  11.454   4.855  1.00  1.53           H  
ATOM   1627 2HB  ASN A 105      12.124  11.649   6.597  1.00  1.53           H  
ATOM   1628 1HD2 ASN A 105       8.623  11.685   4.815  1.00  1.53           H  
ATOM   1629 2HD2 ASN A 105      10.094  10.962   4.250  1.00  1.53           H  
ATOM   1630  N   ASP A 106      12.056  15.675   6.250  1.00  1.55           N  
ATOM   1631  CA  ASP A 106      11.816  16.765   7.210  1.00  1.55           C  
ATOM   1632  C   ASP A 106      10.637  16.550   8.173  1.00  1.55           C  
ATOM   1633  O   ASP A 106      10.716  16.937   9.342  1.00  1.55           O  
ATOM   1634  CB  ASP A 106      11.541  18.084   6.468  1.00  1.55           C  
ATOM   1635  CG  ASP A 106      12.758  18.741   5.796  1.00  1.55           C  
ATOM   1636  OD1 ASP A 106      13.863  18.377   6.092  1.00  1.55           O  
ATOM   1637  OD2 ASP A 106      12.552  19.602   4.979  1.00  1.55           O  
ATOM   1638  H   ASP A 106      12.094  15.892   5.263  1.00  1.55           H  
ATOM   1639  HA  ASP A 106      12.720  16.882   7.808  1.00  1.55           H  
ATOM   1640 1HB  ASP A 106      10.779  17.915   5.707  1.00  1.55           H  
ATOM   1641 2HB  ASP A 106      11.117  18.800   7.174  1.00  1.55           H  
ATOM   1642  N   LEU A 107       9.535  15.950   7.714  1.00  1.50           N  
ATOM   1643  CA  LEU A 107       8.399  15.774   8.622  1.00  1.50           C  
ATOM   1644  C   LEU A 107       8.786  14.805   9.723  1.00  1.50           C  
ATOM   1645  O   LEU A 107       8.545  15.038  10.912  1.00  1.50           O  
ATOM   1646  CB  LEU A 107       7.161  15.253   7.889  1.00  1.50           C  
ATOM   1647  CG  LEU A 107       5.921  15.043   8.782  1.00  1.50           C  
ATOM   1648  CD1 LEU A 107       5.526  16.383   9.419  1.00  1.50           C  
ATOM   1649  CD2 LEU A 107       4.783  14.485   7.943  1.00  1.50           C  
ATOM   1650  H   LEU A 107       9.488  15.619   6.759  1.00  1.50           H  
ATOM   1651  HA  LEU A 107       8.159  16.737   9.072  1.00  1.50           H  
ATOM   1652 1HB  LEU A 107       6.895  15.964   7.106  1.00  1.50           H  
ATOM   1653 2HB  LEU A 107       7.405  14.298   7.422  1.00  1.50           H  
ATOM   1654  HG  LEU A 107       6.161  14.341   9.584  1.00  1.50           H  
ATOM   1655 1HD1 LEU A 107       4.655  16.241  10.058  1.00  1.50           H  
ATOM   1656 2HD1 LEU A 107       6.354  16.760  10.015  1.00  1.50           H  
ATOM   1657 3HD1 LEU A 107       5.286  17.107   8.637  1.00  1.50           H  
ATOM   1658 1HD2 LEU A 107       3.905  14.333   8.574  1.00  1.50           H  
ATOM   1659 2HD2 LEU A 107       4.539  15.188   7.146  1.00  1.50           H  
ATOM   1660 3HD2 LEU A 107       5.085  13.533   7.508  1.00  1.50           H  
ATOM   1661  N   TYR A 108       9.389  13.695   9.314  1.00  1.43           N  
ATOM   1662  CA  TYR A 108       9.817  12.675  10.249  1.00  1.43           C  
ATOM   1663  C   TYR A 108      10.776  13.281  11.252  1.00  1.43           C  
ATOM   1664  O   TYR A 108      10.591  13.159  12.467  1.00  1.43           O  
ATOM   1665  CB  TYR A 108      10.495  11.535   9.492  1.00  1.43           C  
ATOM   1666  CG  TYR A 108      11.063  10.438  10.337  1.00  1.43           C  
ATOM   1667  CD1 TYR A 108      10.246   9.454  10.836  1.00  1.43           C  
ATOM   1668  CD2 TYR A 108      12.417  10.412  10.600  1.00  1.43           C  
ATOM   1669  CE1 TYR A 108      10.769   8.441  11.601  1.00  1.43           C  
ATOM   1670  CE2 TYR A 108      12.949   9.402  11.366  1.00  1.43           C  
ATOM   1671  CZ  TYR A 108      12.128   8.417  11.868  1.00  1.43           C  
ATOM   1672  OH  TYR A 108      12.657   7.407  12.635  1.00  1.43           O  
ATOM   1673  H   TYR A 108       9.575  13.567   8.323  1.00  1.43           H  
ATOM   1674  HA  TYR A 108       8.951  12.292  10.785  1.00  1.43           H  
ATOM   1675 1HB  TYR A 108       9.780  11.101   8.806  1.00  1.43           H  
ATOM   1676 2HB  TYR A 108      11.304  11.941   8.894  1.00  1.43           H  
ATOM   1677  HD1 TYR A 108       9.184   9.476  10.618  1.00  1.43           H  
ATOM   1678  HD2 TYR A 108      13.067  11.199  10.198  1.00  1.43           H  
ATOM   1679  HE1 TYR A 108      10.114   7.662  11.993  1.00  1.43           H  
ATOM   1680  HE2 TYR A 108      14.019   9.383  11.574  1.00  1.43           H  
ATOM   1681  HH  TYR A 108      11.954   6.802  12.888  1.00  1.43           H  
ATOM   1682  N   ASP A 109      11.772  13.994  10.746  1.00  1.34           N  
ATOM   1683  CA  ASP A 109      12.773  14.578  11.611  1.00  1.34           C  
ATOM   1684  C   ASP A 109      12.202  15.551  12.647  1.00  1.34           C  
ATOM   1685  O   ASP A 109      12.573  15.493  13.819  1.00  1.34           O  
ATOM   1686  CB  ASP A 109      13.782  15.321  10.759  1.00  1.34           C  
ATOM   1687  CG  ASP A 109      14.683  14.421   9.959  1.00  1.34           C  
ATOM   1688  OD1 ASP A 109      14.691  13.233  10.191  1.00  1.34           O  
ATOM   1689  OD2 ASP A 109      15.410  14.929   9.125  1.00  1.34           O  
ATOM   1690  H   ASP A 109      11.861  14.095   9.732  1.00  1.34           H  
ATOM   1691  HA  ASP A 109      13.282  13.771  12.137  1.00  1.34           H  
ATOM   1692 1HB  ASP A 109      13.256  15.988  10.081  1.00  1.34           H  
ATOM   1693 2HB  ASP A 109      14.375  15.920  11.390  1.00  1.34           H  
ATOM   1694  N   HIS A 110      11.254  16.399  12.241  1.00  1.25           N  
ATOM   1695  CA  HIS A 110      10.663  17.369  13.159  1.00  1.25           C  
ATOM   1696  C   HIS A 110       9.634  16.799  14.133  1.00  1.25           C  
ATOM   1697  O   HIS A 110       9.511  17.302  15.253  1.00  1.25           O  
ATOM   1698  CB  HIS A 110      10.021  18.519  12.378  1.00  1.25           C  
ATOM   1699  CG  HIS A 110      11.018  19.437  11.754  1.00  1.25           C  
ATOM   1700  ND1 HIS A 110      11.678  19.123  10.598  1.00  1.25           N  
ATOM   1701  CD2 HIS A 110      11.458  20.666  12.122  1.00  1.25           C  
ATOM   1702  CE1 HIS A 110      12.493  20.106  10.273  1.00  1.25           C  
ATOM   1703  NE2 HIS A 110      12.373  21.066  11.179  1.00  1.25           N  
ATOM   1704  H   HIS A 110      10.968  16.408  11.259  1.00  1.25           H  
ATOM   1705  HA  HIS A 110      11.462  17.800  13.762  1.00  1.25           H  
ATOM   1706 1HB  HIS A 110       9.392  18.103  11.581  1.00  1.25           H  
ATOM   1707 2HB  HIS A 110       9.381  19.090  13.033  1.00  1.25           H  
ATOM   1708  HD1 HIS A 110      11.547  18.267  10.068  1.00  1.25           H  
ATOM   1709  HD2 HIS A 110      11.218  21.320  12.964  1.00  1.25           H  
ATOM   1710  HE1 HIS A 110      13.111  20.034   9.376  1.00  1.25           H  
ATOM   1711  N   THR A 111       8.881  15.773  13.716  1.00  1.16           N  
ATOM   1712  CA  THR A 111       7.818  15.265  14.573  1.00  1.16           C  
ATOM   1713  C   THR A 111       8.103  13.920  15.259  1.00  1.16           C  
ATOM   1714  O   THR A 111       7.514  13.629  16.301  1.00  1.16           O  
ATOM   1715  CB  THR A 111       6.532  15.133  13.738  1.00  1.16           C  
ATOM   1716  OG1 THR A 111       6.725  14.188  12.681  1.00  1.16           O  
ATOM   1717  CG2 THR A 111       6.224  16.450  13.128  1.00  1.16           C  
ATOM   1718  H   THR A 111       9.002  15.390  12.777  1.00  1.16           H  
ATOM   1719  HA  THR A 111       7.639  16.000  15.355  1.00  1.16           H  
ATOM   1720  HB  THR A 111       5.710  14.809  14.371  1.00  1.16           H  
ATOM   1721  HG1 THR A 111       7.385  14.544  12.048  1.00  1.16           H  
ATOM   1722 1HG2 THR A 111       5.330  16.352  12.535  1.00  1.16           H  
ATOM   1723 2HG2 THR A 111       6.074  17.186  13.914  1.00  1.16           H  
ATOM   1724 3HG2 THR A 111       7.051  16.758  12.489  1.00  1.16           H  
ATOM   1725  N   GLN A 112       8.993  13.102  14.697  1.00  1.06           N  
ATOM   1726  CA  GLN A 112       9.305  11.789  15.262  1.00  1.06           C  
ATOM   1727  C   GLN A 112      10.762  11.710  15.729  1.00  1.06           C  
ATOM   1728  O   GLN A 112      11.075  11.052  16.720  1.00  1.06           O  
ATOM   1729  CB  GLN A 112       9.024  10.686  14.233  1.00  1.06           C  
ATOM   1730  CG  GLN A 112       7.555  10.563  13.829  1.00  1.06           C  
ATOM   1731  CD  GLN A 112       7.306   9.458  12.803  1.00  1.06           C  
ATOM   1732  OE1 GLN A 112       7.687   8.303  13.017  1.00  1.06           O  
ATOM   1733  NE2 GLN A 112       6.658   9.801  11.691  1.00  1.06           N  
ATOM   1734  H   GLN A 112       9.447  13.367  13.836  1.00  1.06           H  
ATOM   1735  HA  GLN A 112       8.668  11.622  16.129  1.00  1.06           H  
ATOM   1736 1HB  GLN A 112       9.598  10.894  13.333  1.00  1.06           H  
ATOM   1737 2HB  GLN A 112       9.360   9.726  14.621  1.00  1.06           H  
ATOM   1738 1HG  GLN A 112       6.961  10.353  14.717  1.00  1.06           H  
ATOM   1739 2HG  GLN A 112       7.240  11.511  13.386  1.00  1.06           H  
ATOM   1740 1HE2 GLN A 112       6.466   9.112  10.990  1.00  1.06           H  
ATOM   1741 2HE2 GLN A 112       6.359  10.746  11.554  1.00  1.06           H  
ATOM   1742  N   GLY A 113      11.645  12.414  15.022  1.00  0.96           N  
ATOM   1743  CA  GLY A 113      13.084  12.402  15.291  1.00  0.96           C  
ATOM   1744  C   GLY A 113      13.531  13.500  16.266  1.00  0.96           C  
ATOM   1745  O   GLY A 113      14.731  13.752  16.413  1.00  0.96           O  
ATOM   1746  H   GLY A 113      11.315  12.936  14.214  1.00  0.96           H  
ATOM   1747 1HA  GLY A 113      13.371  11.427  15.682  1.00  0.96           H  
ATOM   1748 2HA  GLY A 113      13.613  12.530  14.347  1.00  0.96           H  
ATOM   1749  N   ALA A 114      12.562  14.198  16.873  1.00  0.88           N  
ATOM   1750  CA  ALA A 114      12.849  15.345  17.737  1.00  0.88           C  
ATOM   1751  C   ALA A 114      12.846  15.057  19.244  1.00  0.88           C  
ATOM   1752  O   ALA A 114      12.003  14.338  19.784  1.00  0.88           O  
ATOM   1753  CB  ALA A 114      11.846  16.444  17.445  1.00  0.88           C  
ATOM   1754  H   ALA A 114      11.604  13.926  16.713  1.00  0.88           H  
ATOM   1755  HA  ALA A 114      13.838  15.709  17.485  1.00  0.88           H  
ATOM   1756 1HB  ALA A 114      12.078  17.318  18.046  1.00  0.88           H  
ATOM   1757 2HB  ALA A 114      11.892  16.705  16.388  1.00  0.88           H  
ATOM   1758 3HB  ALA A 114      10.854  16.093  17.677  1.00  0.88           H  
ATOM   1759  N   LEU A 115      13.784  15.737  19.900  1.00  0.81           N  
ATOM   1760  CA  LEU A 115      14.027  15.824  21.334  1.00  0.81           C  
ATOM   1761  C   LEU A 115      13.827  17.253  21.812  1.00  0.81           C  
ATOM   1762  O   LEU A 115      14.381  18.183  21.237  1.00  0.81           O  
ATOM   1763  CB  LEU A 115      15.488  15.416  21.625  1.00  0.81           C  
ATOM   1764  CG  LEU A 115      16.051  15.714  23.041  1.00  0.81           C  
ATOM   1765  CD1 LEU A 115      15.338  14.867  24.078  1.00  0.81           C  
ATOM   1766  CD2 LEU A 115      17.582  15.469  23.030  1.00  0.81           C  
ATOM   1767  H   LEU A 115      14.434  16.256  19.323  1.00  0.81           H  
ATOM   1768  HA  LEU A 115      13.335  15.170  21.856  1.00  0.81           H  
ATOM   1769 1HB  LEU A 115      15.573  14.342  21.464  1.00  0.81           H  
ATOM   1770 2HB  LEU A 115      16.132  15.912  20.898  1.00  0.81           H  
ATOM   1771  HG  LEU A 115      15.863  16.763  23.291  1.00  0.81           H  
ATOM   1772 1HD1 LEU A 115      15.732  15.100  25.069  1.00  0.81           H  
ATOM   1773 2HD1 LEU A 115      14.272  15.085  24.056  1.00  0.81           H  
ATOM   1774 3HD1 LEU A 115      15.498  13.813  23.861  1.00  0.81           H  
ATOM   1775 1HD2 LEU A 115      17.993  15.690  24.013  1.00  0.81           H  
ATOM   1776 2HD2 LEU A 115      17.781  14.428  22.781  1.00  0.81           H  
ATOM   1777 3HD2 LEU A 115      18.049  16.116  22.287  1.00  0.81           H  
ATOM   1778  N   TRP A 116      13.054  17.448  22.867  1.00  0.77           N  
ATOM   1779  CA  TRP A 116      12.918  18.809  23.370  1.00  0.77           C  
ATOM   1780  C   TRP A 116      13.615  18.987  24.698  1.00  0.77           C  
ATOM   1781  O   TRP A 116      13.577  18.112  25.566  1.00  0.77           O  
ATOM   1782  CB  TRP A 116      11.455  19.224  23.507  1.00  0.77           C  
ATOM   1783  CG  TRP A 116      10.761  19.540  22.212  1.00  0.77           C  
ATOM   1784  CD1 TRP A 116      10.560  20.799  21.721  1.00  0.77           C  
ATOM   1785  CD2 TRP A 116      10.167  18.635  21.252  1.00  0.77           C  
ATOM   1786  NE1 TRP A 116       9.871  20.742  20.544  1.00  0.77           N  
ATOM   1787  CE2 TRP A 116       9.625  19.424  20.234  1.00  0.77           C  
ATOM   1788  CE3 TRP A 116      10.048  17.247  21.176  1.00  0.77           C  
ATOM   1789  CZ2 TRP A 116       8.968  18.872  19.146  1.00  0.77           C  
ATOM   1790  CZ3 TRP A 116       9.390  16.697  20.089  1.00  0.77           C  
ATOM   1791  CH2 TRP A 116       8.863  17.493  19.096  1.00  0.77           C  
ATOM   1792  H   TRP A 116      12.586  16.676  23.320  1.00  0.77           H  
ATOM   1793  HA  TRP A 116      13.383  19.494  22.665  1.00  0.77           H  
ATOM   1794 1HB  TRP A 116      10.897  18.435  24.011  1.00  0.77           H  
ATOM   1795 2HB  TRP A 116      11.399  20.113  24.145  1.00  0.77           H  
ATOM   1796  HD1 TRP A 116      10.892  21.717  22.208  1.00  0.77           H  
ATOM   1797  HE1 TRP A 116       9.592  21.536  19.976  1.00  0.77           H  
ATOM   1798  HE3 TRP A 116      10.461  16.610  21.954  1.00  0.77           H  
ATOM   1799  HZ2 TRP A 116       8.545  19.488  18.350  1.00  0.77           H  
ATOM   1800  HZ3 TRP A 116       9.306  15.609  20.034  1.00  0.77           H  
ATOM   1801  HH2 TRP A 116       8.356  17.023  18.249  1.00  0.77           H  
ATOM   1802  N   LEU A 117      14.251  20.146  24.840  1.00  0.75           N  
ATOM   1803  CA  LEU A 117      14.909  20.543  26.064  1.00  0.75           C  
ATOM   1804  C   LEU A 117      14.116  21.747  26.598  1.00  0.75           C  
ATOM   1805  O   LEU A 117      13.972  22.763  25.907  1.00  0.75           O  
ATOM   1806  CB  LEU A 117      16.361  20.943  25.773  1.00  0.75           C  
ATOM   1807  CG  LEU A 117      17.208  19.933  24.880  1.00  0.75           C  
ATOM   1808  CD1 LEU A 117      18.623  20.521  24.623  1.00  0.75           C  
ATOM   1809  CD2 LEU A 117      17.290  18.569  25.544  1.00  0.75           C  
ATOM   1810  H   LEU A 117      14.268  20.785  24.048  1.00  0.75           H  
ATOM   1811  HA  LEU A 117      14.873  19.732  26.791  1.00  0.75           H  
ATOM   1812 1HB  LEU A 117      16.352  21.898  25.302  1.00  0.75           H  
ATOM   1813 2HB  LEU A 117      16.884  21.046  26.722  1.00  0.75           H  
ATOM   1814  HG  LEU A 117      16.716  19.823  23.906  1.00  0.75           H  
ATOM   1815 1HD1 LEU A 117      19.188  19.841  23.990  1.00  0.75           H  
ATOM   1816 2HD1 LEU A 117      18.544  21.479  24.129  1.00  0.75           H  
ATOM   1817 3HD1 LEU A 117      19.141  20.650  25.567  1.00  0.75           H  
ATOM   1818 1HD2 LEU A 117      17.861  17.899  24.910  1.00  0.75           H  
ATOM   1819 2HD2 LEU A 117      17.778  18.649  26.502  1.00  0.75           H  
ATOM   1820 3HD2 LEU A 117      16.290  18.166  25.687  1.00  0.75           H  
ATOM   1821  N   GLY A 118      13.586  21.649  27.810  1.00  0.74           N  
ATOM   1822  CA  GLY A 118      12.760  22.741  28.322  1.00  0.74           C  
ATOM   1823  C   GLY A 118      11.341  22.633  27.763  1.00  0.74           C  
ATOM   1824  O   GLY A 118      10.923  21.559  27.331  1.00  0.74           O  
ATOM   1825  H   GLY A 118      13.727  20.812  28.358  1.00  0.74           H  
ATOM   1826 1HA  GLY A 118      12.738  22.709  29.411  1.00  0.74           H  
ATOM   1827 2HA  GLY A 118      13.192  23.693  28.027  1.00  0.74           H  
ATOM   1828  N   ARG A 119      10.572  23.722  27.827  1.00  0.75           N  
ATOM   1829  CA  ARG A 119       9.175  23.678  27.397  1.00  0.75           C  
ATOM   1830  C   ARG A 119       9.019  23.308  25.925  1.00  0.75           C  
ATOM   1831  O   ARG A 119       9.631  23.926  25.047  1.00  0.75           O  
ATOM   1832  CB  ARG A 119       8.497  25.027  27.620  1.00  0.75           C  
ATOM   1833  CG  ARG A 119       7.020  25.064  27.244  1.00  0.75           C  
ATOM   1834  CD  ARG A 119       6.389  26.371  27.537  1.00  0.75           C  
ATOM   1835  NE  ARG A 119       5.000  26.393  27.112  1.00  0.75           N  
ATOM   1836  CZ  ARG A 119       4.158  27.429  27.282  1.00  0.75           C  
ATOM   1837  NH1 ARG A 119       4.573  28.527  27.875  1.00  0.75           N  
ATOM   1838  NH2 ARG A 119       2.913  27.340  26.852  1.00  0.75           N  
ATOM   1839  H   ARG A 119      10.960  24.586  28.176  1.00  0.75           H  
ATOM   1840  HA  ARG A 119       8.658  22.927  27.994  1.00  0.75           H  
ATOM   1841 1HB  ARG A 119       8.581  25.310  28.668  1.00  0.75           H  
ATOM   1842 2HB  ARG A 119       9.003  25.793  27.032  1.00  0.75           H  
ATOM   1843 1HG  ARG A 119       6.916  24.882  26.173  1.00  0.75           H  
ATOM   1844 2HG  ARG A 119       6.483  24.290  27.793  1.00  0.75           H  
ATOM   1845 1HD  ARG A 119       6.424  26.568  28.608  1.00  0.75           H  
ATOM   1846 2HD  ARG A 119       6.922  27.156  27.001  1.00  0.75           H  
ATOM   1847  HE  ARG A 119       4.641  25.566  26.648  1.00  0.75           H  
ATOM   1848 1HH1 ARG A 119       5.526  28.594  28.205  1.00  0.75           H  
ATOM   1849 2HH1 ARG A 119       3.939  29.303  28.003  1.00  0.75           H  
ATOM   1850 1HH2 ARG A 119       2.596  26.494  26.396  1.00  0.75           H  
ATOM   1851 2HH2 ARG A 119       2.277  28.114  26.979  1.00  0.75           H  
ATOM   1852  N   GLN A 120       8.133  22.347  25.653  1.00  0.75           N  
ATOM   1853  CA  GLN A 120       7.849  21.941  24.282  1.00  0.75           C  
ATOM   1854  C   GLN A 120       6.954  22.949  23.598  1.00  0.75           C  
ATOM   1855  O   GLN A 120       5.928  23.347  24.154  1.00  0.75           O  
ATOM   1856  CB  GLN A 120       7.186  20.558  24.243  1.00  0.75           C  
ATOM   1857  CG  GLN A 120       6.912  20.042  22.835  1.00  0.75           C  
ATOM   1858  CD  GLN A 120       6.457  18.601  22.806  1.00  0.75           C  
ATOM   1859  OE1 GLN A 120       6.551  17.888  23.811  1.00  0.75           O  
ATOM   1860  NE2 GLN A 120       5.955  18.153  21.661  1.00  0.75           N  
ATOM   1861  H   GLN A 120       7.667  21.875  26.416  1.00  0.75           H  
ATOM   1862  HA  GLN A 120       8.787  21.897  23.734  1.00  0.75           H  
ATOM   1863 1HB  GLN A 120       7.834  19.835  24.740  1.00  0.75           H  
ATOM   1864 2HB  GLN A 120       6.242  20.587  24.785  1.00  0.75           H  
ATOM   1865 1HG  GLN A 120       6.132  20.653  22.380  1.00  0.75           H  
ATOM   1866 2HG  GLN A 120       7.802  20.124  22.264  1.00  0.75           H  
ATOM   1867 1HE2 GLN A 120       5.638  17.207  21.589  1.00  0.75           H  
ATOM   1868 2HE2 GLN A 120       5.886  18.765  20.872  1.00  0.75           H  
ATOM   1869  N   LEU A 121       7.321  23.341  22.388  1.00  0.75           N  
ATOM   1870  CA  LEU A 121       6.487  24.263  21.649  1.00  0.75           C  
ATOM   1871  C   LEU A 121       5.789  23.481  20.526  1.00  0.75           C  
ATOM   1872  O   LEU A 121       6.391  22.552  19.986  1.00  0.75           O  
ATOM   1873  CB  LEU A 121       7.354  25.387  21.070  1.00  0.75           C  
ATOM   1874  CG  LEU A 121       8.190  26.169  22.100  1.00  0.75           C  
ATOM   1875  CD1 LEU A 121       9.031  27.194  21.368  1.00  0.75           C  
ATOM   1876  CD2 LEU A 121       7.272  26.819  23.126  1.00  0.75           C  
ATOM   1877  H   LEU A 121       8.182  22.997  21.987  1.00  0.75           H  
ATOM   1878  HA  LEU A 121       5.785  24.708  22.337  1.00  0.75           H  
ATOM   1879 1HB  LEU A 121       8.032  24.968  20.325  1.00  0.75           H  
ATOM   1880 2HB  LEU A 121       6.699  26.097  20.578  1.00  0.75           H  
ATOM   1881  HG  LEU A 121       8.870  25.484  22.614  1.00  0.75           H  
ATOM   1882 1HD1 LEU A 121       9.644  27.742  22.082  1.00  0.75           H  
ATOM   1883 2HD1 LEU A 121       9.666  26.678  20.662  1.00  0.75           H  
ATOM   1884 3HD1 LEU A 121       8.389  27.891  20.836  1.00  0.75           H  
ATOM   1885 1HD2 LEU A 121       7.875  27.365  23.854  1.00  0.75           H  
ATOM   1886 2HD2 LEU A 121       6.595  27.508  22.622  1.00  0.75           H  
ATOM   1887 3HD2 LEU A 121       6.692  26.050  23.639  1.00  0.75           H  
ATOM   1888  N   PRO A 122       4.519  23.777  20.191  1.00  0.75           N  
ATOM   1889  CA  PRO A 122       3.800  23.246  19.043  1.00  0.75           C  
ATOM   1890  C   PRO A 122       4.512  23.623  17.758  1.00  0.75           C  
ATOM   1891  O   PRO A 122       5.049  24.720  17.673  1.00  0.75           O  
ATOM   1892  CB  PRO A 122       2.440  23.955  19.135  1.00  0.75           C  
ATOM   1893  CG  PRO A 122       2.290  24.317  20.592  1.00  0.75           C  
ATOM   1894  CD  PRO A 122       3.693  24.633  21.071  1.00  0.75           C  
ATOM   1895  HA  PRO A 122       3.702  22.155  19.137  1.00  0.75           H  
ATOM   1896 1HB  PRO A 122       2.434  24.832  18.469  1.00  0.75           H  
ATOM   1897 2HB  PRO A 122       1.646  23.282  18.778  1.00  0.75           H  
ATOM   1898 1HG  PRO A 122       1.603  25.171  20.701  1.00  0.75           H  
ATOM   1899 2HG  PRO A 122       1.840  23.477  21.142  1.00  0.75           H  
ATOM   1900 1HD  PRO A 122       3.941  25.697  20.938  1.00  0.75           H  
ATOM   1901 2HD  PRO A 122       3.742  24.303  22.120  1.00  0.75           H  
ATOM   1902  N   LEU A 123       4.476  22.756  16.755  1.00  0.77           N  
ATOM   1903  CA  LEU A 123       5.084  23.105  15.473  1.00  0.77           C  
ATOM   1904  C   LEU A 123       4.025  23.320  14.404  1.00  0.77           C  
ATOM   1905  O   LEU A 123       3.072  22.541  14.286  1.00  0.77           O  
ATOM   1906  CB  LEU A 123       6.025  21.991  15.011  1.00  0.77           C  
ATOM   1907  CG  LEU A 123       7.194  21.652  15.925  1.00  0.77           C  
ATOM   1908  CD1 LEU A 123       7.949  20.465  15.315  1.00  0.77           C  
ATOM   1909  CD2 LEU A 123       8.096  22.893  16.075  1.00  0.77           C  
ATOM   1910  H   LEU A 123       4.031  21.859  16.877  1.00  0.77           H  
ATOM   1911  HA  LEU A 123       5.651  24.029  15.585  1.00  0.77           H  
ATOM   1912 1HB  LEU A 123       5.441  21.085  14.876  1.00  0.77           H  
ATOM   1913 2HB  LEU A 123       6.435  22.276  14.041  1.00  0.77           H  
ATOM   1914  HG  LEU A 123       6.826  21.353  16.910  1.00  0.77           H  
ATOM   1915 1HD1 LEU A 123       8.783  20.194  15.947  1.00  0.77           H  
ATOM   1916 2HD1 LEU A 123       7.281  19.608  15.222  1.00  0.77           H  
ATOM   1917 3HD1 LEU A 123       8.317  20.745  14.331  1.00  0.77           H  
ATOM   1918 1HD2 LEU A 123       8.938  22.660  16.726  1.00  0.77           H  
ATOM   1919 2HD2 LEU A 123       8.469  23.199  15.095  1.00  0.77           H  
ATOM   1920 3HD2 LEU A 123       7.519  23.713  16.511  1.00  0.77           H  
ATOM   1921  N   ASP A 124       4.196  24.339  13.569  1.00  0.82           N  
ATOM   1922  CA  ASP A 124       3.222  24.516  12.510  1.00  0.82           C  
ATOM   1923  C   ASP A 124       3.645  23.697  11.319  1.00  0.82           C  
ATOM   1924  O   ASP A 124       4.292  24.174  10.385  1.00  0.82           O  
ATOM   1925  CB  ASP A 124       3.009  25.974  12.142  1.00  0.82           C  
ATOM   1926  CG  ASP A 124       1.913  26.144  11.072  1.00  0.82           C  
ATOM   1927  OD1 ASP A 124       1.547  25.156  10.410  1.00  0.82           O  
ATOM   1928  OD2 ASP A 124       1.443  27.254  10.914  1.00  0.82           O  
ATOM   1929  H   ASP A 124       4.998  24.964  13.656  1.00  0.82           H  
ATOM   1930  HA  ASP A 124       2.261  24.133  12.854  1.00  0.82           H  
ATOM   1931 1HB  ASP A 124       2.719  26.534  13.031  1.00  0.82           H  
ATOM   1932 2HB  ASP A 124       3.940  26.401  11.779  1.00  0.82           H  
ATOM   1933  N   LEU A 125       3.176  22.474  11.321  1.00  0.90           N  
ATOM   1934  CA  LEU A 125       3.591  21.491  10.348  1.00  0.90           C  
ATOM   1935  C   LEU A 125       2.998  21.749   8.965  1.00  0.90           C  
ATOM   1936  O   LEU A 125       3.401  21.121   7.991  1.00  0.90           O  
ATOM   1937  CB  LEU A 125       3.187  20.111  10.858  1.00  0.90           C  
ATOM   1938  CG  LEU A 125       3.872  19.709  12.166  1.00  0.90           C  
ATOM   1939  CD1 LEU A 125       3.307  18.389  12.618  1.00  0.90           C  
ATOM   1940  CD2 LEU A 125       5.393  19.663  11.966  1.00  0.90           C  
ATOM   1941  H   LEU A 125       2.620  22.207  12.134  1.00  0.90           H  
ATOM   1942  HA  LEU A 125       4.675  21.530  10.265  1.00  0.90           H  
ATOM   1943 1HB  LEU A 125       2.111  20.096  11.018  1.00  0.90           H  
ATOM   1944 2HB  LEU A 125       3.441  19.367  10.102  1.00  0.90           H  
ATOM   1945  HG  LEU A 125       3.644  20.444  12.934  1.00  0.90           H  
ATOM   1946 1HD1 LEU A 125       3.765  18.100  13.562  1.00  0.90           H  
ATOM   1947 2HD1 LEU A 125       2.231  18.486  12.757  1.00  0.90           H  
ATOM   1948 3HD1 LEU A 125       3.505  17.632  11.866  1.00  0.90           H  
ATOM   1949 1HD2 LEU A 125       5.876  19.392  12.901  1.00  0.90           H  
ATOM   1950 2HD2 LEU A 125       5.641  18.928  11.201  1.00  0.90           H  
ATOM   1951 3HD2 LEU A 125       5.746  20.645  11.651  1.00  0.90           H  
ATOM   1952  N   SER A 126       2.075  22.709   8.835  1.00  1.03           N  
ATOM   1953  CA  SER A 126       1.501  22.945   7.516  1.00  1.03           C  
ATOM   1954  C   SER A 126       2.491  23.741   6.665  1.00  1.03           C  
ATOM   1955  O   SER A 126       2.306  23.892   5.455  1.00  1.03           O  
ATOM   1956  CB  SER A 126       0.156  23.661   7.600  1.00  1.03           C  
ATOM   1957  OG  SER A 126       0.273  25.006   7.999  1.00  1.03           O  
ATOM   1958  H   SER A 126       1.795  23.312   9.623  1.00  1.03           H  
ATOM   1959  HA  SER A 126       1.337  21.982   7.033  1.00  1.03           H  
ATOM   1960 1HB  SER A 126      -0.337  23.614   6.632  1.00  1.03           H  
ATOM   1961 2HB  SER A 126      -0.478  23.134   8.311  1.00  1.03           H  
ATOM   1962  HG  SER A 126       0.731  25.009   8.873  1.00  1.03           H  
ATOM   1963  N   ARG A 127       3.552  24.245   7.309  1.00  1.19           N  
ATOM   1964  CA  ARG A 127       4.564  25.050   6.657  1.00  1.19           C  
ATOM   1965  C   ARG A 127       5.826  24.261   6.306  1.00  1.19           C  
ATOM   1966  O   ARG A 127       6.814  24.857   5.865  1.00  1.19           O  
ATOM   1967  CB  ARG A 127       4.954  26.177   7.578  1.00  1.19           C  
ATOM   1968  CG  ARG A 127       3.830  27.107   7.938  1.00  1.19           C  
ATOM   1969  CD  ARG A 127       4.288  28.087   8.903  1.00  1.19           C  
ATOM   1970  NE  ARG A 127       3.254  28.948   9.374  1.00  1.19           N  
ATOM   1971  CZ  ARG A 127       3.462  29.948  10.236  1.00  1.19           C  
ATOM   1972  NH1 ARG A 127       4.681  30.176  10.680  1.00  1.19           N  
ATOM   1973  NH2 ARG A 127       2.447  30.694  10.643  1.00  1.19           N  
ATOM   1974  H   ARG A 127       3.654  24.087   8.314  1.00  1.19           H  
ATOM   1975  HA  ARG A 127       4.141  25.462   5.742  1.00  1.19           H  
ATOM   1976 1HB  ARG A 127       5.339  25.759   8.508  1.00  1.19           H  
ATOM   1977 2HB  ARG A 127       5.751  26.767   7.129  1.00  1.19           H  
ATOM   1978 1HG  ARG A 127       3.469  27.620   7.050  1.00  1.19           H  
ATOM   1979 2HG  ARG A 127       3.015  26.534   8.389  1.00  1.19           H  
ATOM   1980 1HD  ARG A 127       4.684  27.554   9.760  1.00  1.19           H  
ATOM   1981 2HD  ARG A 127       5.068  28.702   8.461  1.00  1.19           H  
ATOM   1982  HE  ARG A 127       2.302  28.761   9.077  1.00  1.19           H  
ATOM   1983 1HH1 ARG A 127       5.468  29.572  10.376  1.00  1.19           H  
ATOM   1984 2HH1 ARG A 127       4.847  30.924  11.332  1.00  1.19           H  
ATOM   1985 1HH2 ARG A 127       1.514  30.497  10.305  1.00  1.19           H  
ATOM   1986 2HH2 ARG A 127       2.601  31.444  11.297  1.00  1.19           H  
ATOM   1987  N   LEU A 128       5.815  22.939   6.516  1.00  1.37           N  
ATOM   1988  CA  LEU A 128       6.994  22.132   6.209  1.00  1.37           C  
ATOM   1989  C   LEU A 128       6.679  20.648   6.253  1.00  1.37           C  
ATOM   1990  O   LEU A 128       6.730  19.971   5.224  1.00  1.37           O  
ATOM   1991  OXT LEU A 128       6.784  20.097   7.345  1.00  1.37           O  
ATOM   1992  CB  LEU A 128       8.135  22.409   7.203  1.00  1.37           C  
ATOM   1993  CG  LEU A 128       9.423  21.619   6.933  1.00  1.37           C  
ATOM   1994  CD1 LEU A 128      10.017  22.094   5.625  1.00  1.37           C  
ATOM   1995  CD2 LEU A 128      10.398  21.811   8.067  1.00  1.37           C  
ATOM   1996  H   LEU A 128       4.980  22.476   6.886  1.00  1.37           H  
ATOM   1997  HA  LEU A 128       7.330  22.382   5.204  1.00  1.37           H  
ATOM   1998 1HB  LEU A 128       8.392  23.458   7.165  1.00  1.37           H  
ATOM   1999 2HB  LEU A 128       7.791  22.173   8.211  1.00  1.37           H  
ATOM   2000  HG  LEU A 128       9.192  20.558   6.832  1.00  1.37           H  
ATOM   2001 1HD1 LEU A 128      10.930  21.530   5.414  1.00  1.37           H  
ATOM   2002 2HD1 LEU A 128       9.301  21.936   4.820  1.00  1.37           H  
ATOM   2003 3HD1 LEU A 128      10.254  23.154   5.697  1.00  1.37           H  
ATOM   2004 1HD2 LEU A 128      11.306  21.250   7.852  1.00  1.37           H  
ATOM   2005 2HD2 LEU A 128      10.641  22.867   8.167  1.00  1.37           H  
ATOM   2006 3HD2 LEU A 128       9.957  21.447   8.993  1.00  1.37           H  
ENDMDL

REMARK ID 699043 DOMAINID 689476 MODEL 5 1
MODEL     5
ATOM      1  N   MET A   1      -0.613  -0.472   2.368  1.00  9.97           N  
ATOM      2  CA  MET A   1       0.405  -0.340   1.331  1.00  9.97           C  
ATOM      3  C   MET A   1       1.258   0.918   1.545  1.00  9.97           C  
ATOM      4  O   MET A   1       0.787   1.866   2.173  1.00  9.97           O  
ATOM      5  CB  MET A   1      -0.258  -0.297  -0.047  1.00  9.97           C  
ATOM      6  CG  MET A   1      -1.048  -1.543  -0.400  1.00  9.97           C  
ATOM      7  SD  MET A   1      -0.003  -3.012  -0.479  1.00  9.97           S  
ATOM      8  CE  MET A   1       0.928  -2.681  -1.978  1.00  9.97           C  
ATOM      9 1H   MET A   1      -1.155  -1.309   2.206  1.00  9.97           H  
ATOM     10 2H   MET A   1      -0.171  -0.528   3.275  1.00  9.97           H  
ATOM     11 3H   MET A   1      -1.224   0.333   2.342  1.00  9.97           H  
ATOM     12  HA  MET A   1       1.018  -1.228   1.385  1.00  9.97           H  
ATOM     13 1HB  MET A   1      -0.941   0.550  -0.089  1.00  9.97           H  
ATOM     14 2HB  MET A   1       0.494  -0.140  -0.819  1.00  9.97           H  
ATOM     15 1HG  MET A   1      -1.822  -1.709   0.349  1.00  9.97           H  
ATOM     16 2HG  MET A   1      -1.531  -1.409  -1.367  1.00  9.97           H  
ATOM     17 1HE  MET A   1       1.624  -3.499  -2.163  1.00  9.97           H  
ATOM     18 2HE  MET A   1       0.240  -2.593  -2.820  1.00  9.97           H  
ATOM     19 3HE  MET A   1       1.480  -1.752  -1.868  1.00  9.97           H  
ATOM     20  N   PRO A   2       2.528   0.945   1.088  1.00  9.46           N  
ATOM     21  CA  PRO A   2       3.405   2.106   1.110  1.00  9.46           C  
ATOM     22  C   PRO A   2       2.788   3.251   0.324  1.00  9.46           C  
ATOM     23  O   PRO A   2       2.092   3.020  -0.669  1.00  9.46           O  
ATOM     24  CB  PRO A   2       4.674   1.594   0.417  1.00  9.46           C  
ATOM     25  CG  PRO A   2       4.653   0.100   0.618  1.00  9.46           C  
ATOM     26  CD  PRO A   2       3.193  -0.285   0.571  1.00  9.46           C  
ATOM     27  HA  PRO A   2       3.602   2.404   2.150  1.00  9.46           H  
ATOM     28 1HB  PRO A   2       4.659   1.882  -0.645  1.00  9.46           H  
ATOM     29 2HB  PRO A   2       5.558   2.072   0.862  1.00  9.46           H  
ATOM     30 1HG  PRO A   2       5.246  -0.393  -0.169  1.00  9.46           H  
ATOM     31 2HG  PRO A   2       5.128  -0.156   1.577  1.00  9.46           H  
ATOM     32 1HD  PRO A   2       2.885  -0.503  -0.455  1.00  9.46           H  
ATOM     33 2HD  PRO A   2       3.090  -1.142   1.242  1.00  9.46           H  
ATOM     34  N   SER A   3       3.068   4.479   0.742  1.00  8.79           N  
ATOM     35  CA  SER A   3       2.561   5.652   0.040  1.00  8.79           C  
ATOM     36  C   SER A   3       3.476   6.852   0.260  1.00  8.79           C  
ATOM     37  O   SER A   3       4.278   6.877   1.200  1.00  8.79           O  
ATOM     38  CB  SER A   3       1.154   5.966   0.509  1.00  8.79           C  
ATOM     39  OG  SER A   3       1.149   6.374   1.849  1.00  8.79           O  
ATOM     40  H   SER A   3       3.638   4.606   1.565  1.00  8.79           H  
ATOM     41  HA  SER A   3       2.534   5.432  -1.028  1.00  8.79           H  
ATOM     42 1HB  SER A   3       0.722   6.747  -0.114  1.00  8.79           H  
ATOM     43 2HB  SER A   3       0.532   5.076   0.396  1.00  8.79           H  
ATOM     44  HG  SER A   3       0.242   6.278   2.150  1.00  8.79           H  
ATOM     45  N   ASP A   4       3.317   7.884  -0.569  1.00  8.00           N  
ATOM     46  CA  ASP A   4       4.154   9.083  -0.474  1.00  8.00           C  
ATOM     47  C   ASP A   4       3.749  10.003   0.676  1.00  8.00           C  
ATOM     48  O   ASP A   4       3.203  11.085   0.462  1.00  8.00           O  
ATOM     49  CB  ASP A   4       4.079   9.869  -1.797  1.00  8.00           C  
ATOM     50  CG  ASP A   4       5.084  11.052  -1.915  1.00  8.00           C  
ATOM     51  OD1 ASP A   4       6.061  11.073  -1.201  1.00  8.00           O  
ATOM     52  OD2 ASP A   4       4.848  11.919  -2.726  1.00  8.00           O  
ATOM     53  H   ASP A   4       2.625   7.824  -1.301  1.00  8.00           H  
ATOM     54  HA  ASP A   4       5.185   8.769  -0.309  1.00  8.00           H  
ATOM     55 1HB  ASP A   4       4.254   9.188  -2.630  1.00  8.00           H  
ATOM     56 2HB  ASP A   4       3.071  10.269  -1.916  1.00  8.00           H  
ATOM     57  N   THR A   5       4.018   9.560   1.901  1.00  7.17           N  
ATOM     58  CA  THR A   5       3.697  10.359   3.074  1.00  7.17           C  
ATOM     59  C   THR A   5       4.510  11.648   3.068  1.00  7.17           C  
ATOM     60  O   THR A   5       5.738  11.608   2.961  1.00  7.17           O  
ATOM     61  CB  THR A   5       3.985   9.589   4.379  1.00  7.17           C  
ATOM     62  OG1 THR A   5       3.217   8.377   4.406  1.00  7.17           O  
ATOM     63  CG2 THR A   5       3.626  10.449   5.591  1.00  7.17           C  
ATOM     64  H   THR A   5       4.437   8.634   1.982  1.00  7.17           H  
ATOM     65  HA  THR A   5       2.639  10.620   3.043  1.00  7.17           H  
ATOM     66  HB  THR A   5       5.043   9.336   4.420  1.00  7.17           H  
ATOM     67  HG1 THR A   5       3.478   7.817   3.659  1.00  7.17           H  
ATOM     68 1HG2 THR A   5       3.837   9.896   6.504  1.00  7.17           H  
ATOM     69 2HG2 THR A   5       4.218  11.365   5.581  1.00  7.17           H  
ATOM     70 3HG2 THR A   5       2.568  10.703   5.557  1.00  7.17           H  
ATOM     71  N   GLN A   6       3.829  12.778   3.217  1.00  6.34           N  
ATOM     72  CA  GLN A   6       4.465  14.089   3.207  1.00  6.34           C  
ATOM     73  C   GLN A   6       3.914  14.989   4.294  1.00  6.34           C  
ATOM     74  O   GLN A   6       2.773  14.832   4.726  1.00  6.34           O  
ATOM     75  CB  GLN A   6       4.286  14.791   1.847  1.00  6.34           C  
ATOM     76  CG  GLN A   6       4.983  14.124   0.640  1.00  6.34           C  
ATOM     77  CD  GLN A   6       6.500  14.313   0.668  1.00  6.34           C  
ATOM     78  OE1 GLN A   6       7.000  15.270   1.291  1.00  6.34           O  
ATOM     79  NE2 GLN A   6       7.236  13.427  -0.002  1.00  6.34           N  
ATOM     80  H   GLN A   6       2.825  12.723   3.309  1.00  6.34           H  
ATOM     81  HA  GLN A   6       5.530  13.955   3.392  1.00  6.34           H  
ATOM     82 1HB  GLN A   6       3.224  14.847   1.614  1.00  6.34           H  
ATOM     83 2HB  GLN A   6       4.652  15.815   1.920  1.00  6.34           H  
ATOM     84 1HG  GLN A   6       4.784  13.059   0.631  1.00  6.34           H  
ATOM     85 2HG  GLN A   6       4.604  14.566  -0.280  1.00  6.34           H  
ATOM     86 1HE2 GLN A   6       8.226  13.503  -0.019  1.00  6.34           H  
ATOM     87 2HE2 GLN A   6       6.781  12.643  -0.507  1.00  6.34           H  
ATOM     88  N   TYR A   7       4.736  15.939   4.721  1.00  5.49           N  
ATOM     89  CA  TYR A   7       4.333  16.960   5.673  1.00  5.49           C  
ATOM     90  C   TYR A   7       4.911  18.268   5.160  1.00  5.49           C  
ATOM     91  O   TYR A   7       4.426  19.349   5.505  1.00  5.49           O  
ATOM     92  CB  TYR A   7       4.844  16.611   7.078  1.00  5.49           C  
ATOM     93  CG  TYR A   7       6.349  16.635   7.210  1.00  5.49           C  
ATOM     94  CD1 TYR A   7       6.982  17.780   7.657  1.00  5.49           C  
ATOM     95  CD2 TYR A   7       7.097  15.530   6.847  1.00  5.49           C  
ATOM     96  CE1 TYR A   7       8.353  17.824   7.753  1.00  5.49           C  
ATOM     97  CE2 TYR A   7       8.470  15.576   6.937  1.00  5.49           C  
ATOM     98  CZ  TYR A   7       9.098  16.720   7.390  1.00  5.49           C  
ATOM     99  OH  TYR A   7      10.472  16.762   7.482  1.00  5.49           O  
ATOM    100  H   TYR A   7       5.669  15.991   4.339  1.00  5.49           H  
ATOM    101  HA  TYR A   7       3.246  17.046   5.687  1.00  5.49           H  
ATOM    102 1HB  TYR A   7       4.429  17.318   7.801  1.00  5.49           H  
ATOM    103 2HB  TYR A   7       4.493  15.617   7.359  1.00  5.49           H  
ATOM    104  HD1 TYR A   7       6.392  18.647   7.932  1.00  5.49           H  
ATOM    105  HD2 TYR A   7       6.602  14.627   6.487  1.00  5.49           H  
ATOM    106  HE1 TYR A   7       8.844  18.729   8.107  1.00  5.49           H  
ATOM    107  HE2 TYR A   7       9.064  14.708   6.652  1.00  5.49           H  
ATOM    108  HH  TYR A   7      10.832  15.898   7.259  1.00  5.49           H  
ATOM    109  N   SER A   8       5.929  18.095   4.293  1.00  4.64           N  
ATOM    110  CA  SER A   8       6.783  19.112   3.656  1.00  4.64           C  
ATOM    111  C   SER A   8       7.900  19.594   4.605  1.00  4.64           C  
ATOM    112  O   SER A   8       7.606  20.103   5.677  1.00  4.64           O  
ATOM    113  CB  SER A   8       5.986  20.305   3.136  1.00  4.64           C  
ATOM    114  OG  SER A   8       5.100  19.921   2.118  1.00  4.64           O  
ATOM    115  H   SER A   8       6.151  17.131   4.089  1.00  4.64           H  
ATOM    116  HA  SER A   8       7.213  18.630   2.786  1.00  4.64           H  
ATOM    117 1HB  SER A   8       5.446  20.797   3.929  1.00  4.64           H  
ATOM    118 2HB  SER A   8       6.685  21.039   2.740  1.00  4.64           H  
ATOM    119  HG  SER A   8       5.638  19.505   1.438  1.00  4.64           H  
ATOM    120  N   PRO A   9       9.191  19.506   4.232  1.00  3.83           N  
ATOM    121  CA  PRO A   9      10.342  19.819   5.078  1.00  3.83           C  
ATOM    122  C   PRO A   9      10.394  21.281   5.533  1.00  3.83           C  
ATOM    123  O   PRO A   9      11.056  21.606   6.516  1.00  3.83           O  
ATOM    124  CB  PRO A   9      11.527  19.486   4.164  1.00  3.83           C  
ATOM    125  CG  PRO A   9      10.984  19.601   2.757  1.00  3.83           C  
ATOM    126  CD  PRO A   9       9.548  19.141   2.847  1.00  3.83           C  
ATOM    127  HA  PRO A   9      10.336  19.151   5.951  1.00  3.83           H  
ATOM    128 1HB  PRO A   9      12.351  20.190   4.357  1.00  3.83           H  
ATOM    129 2HB  PRO A   9      11.906  18.480   4.397  1.00  3.83           H  
ATOM    130 1HG  PRO A   9      11.075  20.642   2.405  1.00  3.83           H  
ATOM    131 2HG  PRO A   9      11.584  18.984   2.070  1.00  3.83           H  
ATOM    132 1HD  PRO A   9       8.968  19.716   2.110  1.00  3.83           H  
ATOM    133 2HD  PRO A   9       9.480  18.051   2.694  1.00  3.83           H  
ATOM    134  N   GLU A  10       9.693  22.164   4.818  1.00  3.09           N  
ATOM    135  CA  GLU A  10       9.652  23.586   5.153  1.00  3.09           C  
ATOM    136  C   GLU A  10       8.507  23.911   6.123  1.00  3.09           C  
ATOM    137  O   GLU A  10       8.348  25.054   6.565  1.00  3.09           O  
ATOM    138  CB  GLU A  10       9.505  24.414   3.877  1.00  3.09           C  
ATOM    139  CG  GLU A  10      10.695  24.304   2.925  1.00  3.09           C  
ATOM    140  CD  GLU A  10      10.525  25.104   1.650  1.00  3.09           C  
ATOM    141  OE1 GLU A  10       9.503  25.727   1.487  1.00  3.09           O  
ATOM    142  OE2 GLU A  10      11.424  25.085   0.840  1.00  3.09           O  
ATOM    143  H   GLU A  10       9.173  21.850   4.015  1.00  3.09           H  
ATOM    144  HA  GLU A  10      10.592  23.853   5.637  1.00  3.09           H  
ATOM    145 1HB  GLU A  10       8.613  24.093   3.338  1.00  3.09           H  
ATOM    146 2HB  GLU A  10       9.373  25.464   4.136  1.00  3.09           H  
ATOM    147 1HG  GLU A  10      11.590  24.650   3.441  1.00  3.09           H  
ATOM    148 2HG  GLU A  10      10.841  23.254   2.672  1.00  3.09           H  
ATOM    149  N   ARG A  11       7.711  22.892   6.435  1.00  2.44           N  
ATOM    150  CA  ARG A  11       6.545  22.991   7.295  1.00  2.44           C  
ATOM    151  C   ARG A  11       6.793  23.308   8.776  1.00  2.44           C  
ATOM    152  O   ARG A  11       5.960  23.996   9.362  1.00  2.44           O  
ATOM    153  CB  ARG A  11       5.743  21.712   7.250  1.00  2.44           C  
ATOM    154  CG  ARG A  11       4.440  21.733   7.977  1.00  2.44           C  
ATOM    155  CD  ARG A  11       3.424  22.522   7.239  1.00  2.44           C  
ATOM    156  NE  ARG A  11       3.035  21.833   6.005  1.00  2.44           N  
ATOM    157  CZ  ARG A  11       2.240  22.345   5.041  1.00  2.44           C  
ATOM    158  NH1 ARG A  11       1.740  23.560   5.165  1.00  2.44           N  
ATOM    159  NH2 ARG A  11       1.959  21.623   3.969  1.00  2.44           N  
ATOM    160  H   ARG A  11       7.907  21.970   6.050  1.00  2.44           H  
ATOM    161  HA  ARG A  11       5.918  23.784   6.889  1.00  2.44           H  
ATOM    162 1HB  ARG A  11       5.527  21.474   6.219  1.00  2.44           H  
ATOM    163 2HB  ARG A  11       6.311  20.896   7.659  1.00  2.44           H  
ATOM    164 1HG  ARG A  11       4.076  20.707   8.060  1.00  2.44           H  
ATOM    165 2HG  ARG A  11       4.577  22.165   8.968  1.00  2.44           H  
ATOM    166 1HD  ARG A  11       2.535  22.656   7.854  1.00  2.44           H  
ATOM    167 2HD  ARG A  11       3.839  23.493   6.974  1.00  2.44           H  
ATOM    168  HE  ARG A  11       3.425  20.883   5.852  1.00  2.44           H  
ATOM    169 1HH1 ARG A  11       1.952  24.113   5.983  1.00  2.44           H  
ATOM    170 2HH1 ARG A  11       1.144  23.937   4.442  1.00  2.44           H  
ATOM    171 1HH2 ARG A  11       2.329  20.680   3.882  1.00  2.44           H  
ATOM    172 2HH2 ARG A  11       1.369  21.999   3.247  1.00  2.44           H  
ATOM    173  N   PRO A  12       7.852  22.798   9.452  1.00  1.92           N  
ATOM    174  CA  PRO A  12       8.051  22.994  10.872  1.00  1.92           C  
ATOM    175  C   PRO A  12       7.936  24.453  11.250  1.00  1.92           C  
ATOM    176  O   PRO A  12       8.555  25.331  10.641  1.00  1.92           O  
ATOM    177  CB  PRO A  12       9.471  22.464  11.079  1.00  1.92           C  
ATOM    178  CG  PRO A  12       9.610  21.391  10.022  1.00  1.92           C  
ATOM    179  CD  PRO A  12       8.906  21.965   8.822  1.00  1.92           C  
ATOM    180  HA  PRO A  12       7.323  22.388  11.419  1.00  1.92           H  
ATOM    181 1HB  PRO A  12      10.190  23.275  10.937  1.00  1.92           H  
ATOM    182 2HB  PRO A  12       9.592  22.115  12.094  1.00  1.92           H  
ATOM    183 1HG  PRO A  12      10.672  21.173   9.823  1.00  1.92           H  
ATOM    184 2HG  PRO A  12       9.150  20.454  10.365  1.00  1.92           H  
ATOM    185 1HD  PRO A  12       9.623  22.592   8.289  1.00  1.92           H  
ATOM    186 2HD  PRO A  12       8.508  21.148   8.213  1.00  1.92           H  
ATOM    187  N   ARG A  13       7.174  24.687  12.307  1.00  1.51           N  
ATOM    188  CA  ARG A  13       6.884  26.023  12.790  1.00  1.51           C  
ATOM    189  C   ARG A  13       7.562  26.284  14.123  1.00  1.51           C  
ATOM    190  O   ARG A  13       7.763  27.433  14.519  1.00  1.51           O  
ATOM    191  CB  ARG A  13       5.387  26.180  12.992  1.00  1.51           C  
ATOM    192  CG  ARG A  13       4.485  25.982  11.751  1.00  1.51           C  
ATOM    193  CD  ARG A  13       4.611  27.069  10.711  1.00  1.51           C  
ATOM    194  NE  ARG A  13       5.615  26.768   9.675  1.00  1.51           N  
ATOM    195  CZ  ARG A  13       6.130  27.694   8.831  1.00  1.51           C  
ATOM    196  NH1 ARG A  13       5.735  28.950   8.949  1.00  1.51           N  
ATOM    197  NH2 ARG A  13       7.014  27.374   7.884  1.00  1.51           N  
ATOM    198  H   ARG A  13       6.733  23.893  12.757  1.00  1.51           H  
ATOM    199  HA  ARG A  13       7.235  26.749  12.057  1.00  1.51           H  
ATOM    200 1HB  ARG A  13       5.061  25.452  13.734  1.00  1.51           H  
ATOM    201 2HB  ARG A  13       5.181  27.169  13.396  1.00  1.51           H  
ATOM    202 1HG  ARG A  13       4.740  25.034  11.285  1.00  1.51           H  
ATOM    203 2HG  ARG A  13       3.445  25.947  12.075  1.00  1.51           H  
ATOM    204 1HD  ARG A  13       3.649  27.204  10.219  1.00  1.51           H  
ATOM    205 2HD  ARG A  13       4.899  27.998  11.199  1.00  1.51           H  
ATOM    206  HE  ARG A  13       5.908  25.789   9.567  1.00  1.51           H  
ATOM    207 1HH1 ARG A  13       5.062  29.188   9.661  1.00  1.51           H  
ATOM    208 2HH1 ARG A  13       6.100  29.658   8.329  1.00  1.51           H  
ATOM    209 1HH2 ARG A  13       7.348  26.404   7.738  1.00  1.51           H  
ATOM    210 2HH2 ARG A  13       7.371  28.089   7.277  1.00  1.51           H  
ATOM    211  N   GLY A  14       7.921  25.210  14.812  1.00  1.22           N  
ATOM    212  CA  GLY A  14       8.524  25.343  16.140  1.00  1.22           C  
ATOM    213  C   GLY A  14       8.756  23.993  16.778  1.00  1.22           C  
ATOM    214  O   GLY A  14       8.804  22.984  16.078  1.00  1.22           O  
ATOM    215  H   GLY A  14       7.701  24.292  14.425  1.00  1.22           H  
ATOM    216 1HA  GLY A  14       9.460  25.886  16.081  1.00  1.22           H  
ATOM    217 2HA  GLY A  14       7.863  25.930  16.778  1.00  1.22           H  
ATOM    218  N   PHE A  15       8.978  24.013  18.088  1.00  1.01           N  
ATOM    219  CA  PHE A  15       9.208  22.848  18.935  1.00  1.01           C  
ATOM    220  C   PHE A  15       8.398  22.842  20.224  1.00  1.01           C  
ATOM    221  O   PHE A  15       8.049  23.887  20.785  1.00  1.01           O  
ATOM    222  CB  PHE A  15      10.674  22.689  19.322  1.00  1.01           C  
ATOM    223  CG  PHE A  15      11.587  22.286  18.249  1.00  1.01           C  
ATOM    224  CD1 PHE A  15      12.197  23.180  17.428  1.00  1.01           C  
ATOM    225  CD2 PHE A  15      11.859  20.946  18.095  1.00  1.01           C  
ATOM    226  CE1 PHE A  15      13.079  22.730  16.449  1.00  1.01           C  
ATOM    227  CE2 PHE A  15      12.713  20.497  17.137  1.00  1.01           C  
ATOM    228  CZ  PHE A  15      13.330  21.393  16.306  1.00  1.01           C  
ATOM    229  H   PHE A  15       8.971  24.914  18.558  1.00  1.01           H  
ATOM    230  HA  PHE A  15       8.918  21.970  18.363  1.00  1.01           H  
ATOM    231 1HB  PHE A  15      11.011  23.643  19.688  1.00  1.01           H  
ATOM    232 2HB  PHE A  15      10.756  21.965  20.131  1.00  1.01           H  
ATOM    233  HD1 PHE A  15      11.988  24.237  17.562  1.00  1.01           H  
ATOM    234  HD2 PHE A  15      11.380  20.240  18.763  1.00  1.01           H  
ATOM    235  HE1 PHE A  15      13.582  23.430  15.797  1.00  1.01           H  
ATOM    236  HE2 PHE A  15      12.911  19.430  17.040  1.00  1.01           H  
ATOM    237  HZ  PHE A  15      14.022  21.043  15.543  1.00  1.01           H  
ATOM    238  N   HIS A  16       8.156  21.642  20.728  1.00  0.87           N  
ATOM    239  CA  HIS A  16       7.529  21.493  22.028  1.00  0.87           C  
ATOM    240  C   HIS A  16       8.341  20.550  22.890  1.00  0.87           C  
ATOM    241  O   HIS A  16       8.901  19.566  22.407  1.00  0.87           O  
ATOM    242  CB  HIS A  16       6.127  20.887  21.929  1.00  0.87           C  
ATOM    243  CG  HIS A  16       5.125  21.651  21.186  1.00  0.87           C  
ATOM    244  ND1 HIS A  16       4.359  22.627  21.764  1.00  0.87           N  
ATOM    245  CD2 HIS A  16       4.731  21.575  19.916  1.00  0.87           C  
ATOM    246  CE1 HIS A  16       3.541  23.123  20.877  1.00  0.87           C  
ATOM    247  NE2 HIS A  16       3.739  22.500  19.748  1.00  0.87           N  
ATOM    248  H   HIS A  16       8.425  20.821  20.187  1.00  0.87           H  
ATOM    249  HA  HIS A  16       7.467  22.455  22.529  1.00  0.87           H  
ATOM    250 1HB  HIS A  16       6.213  19.918  21.475  1.00  0.87           H  
ATOM    251 2HB  HIS A  16       5.742  20.730  22.940  1.00  0.87           H  
ATOM    252  HD1 HIS A  16       4.374  22.944  22.730  1.00  0.87           H  
ATOM    253  HD2 HIS A  16       5.045  20.945  19.088  1.00  0.87           H  
ATOM    254  HE1 HIS A  16       2.849  23.920  21.155  1.00  0.87           H  
ATOM    255  N   GLY A  17       8.397  20.830  24.180  1.00  0.78           N  
ATOM    256  CA  GLY A  17       9.035  19.908  25.096  1.00  0.78           C  
ATOM    257  C   GLY A  17       7.998  19.408  26.073  1.00  0.78           C  
ATOM    258  O   GLY A  17       7.108  20.163  26.456  1.00  0.78           O  
ATOM    259  H   GLY A  17       7.975  21.690  24.518  1.00  0.78           H  
ATOM    260 1HA  GLY A  17       9.469  19.081  24.556  1.00  0.78           H  
ATOM    261 2HA  GLY A  17       9.839  20.412  25.630  1.00  0.78           H  
ATOM    262  N   HIS A  18       8.160  18.177  26.537  1.00  0.73           N  
ATOM    263  CA  HIS A  18       7.266  17.617  27.532  1.00  0.73           C  
ATOM    264  C   HIS A  18       8.124  16.960  28.583  1.00  0.73           C  
ATOM    265  O   HIS A  18       8.912  16.054  28.294  1.00  0.73           O  
ATOM    266  CB  HIS A  18       6.346  16.549  26.928  1.00  0.73           C  
ATOM    267  CG  HIS A  18       5.592  17.017  25.760  1.00  0.73           C  
ATOM    268  ND1 HIS A  18       4.376  17.633  25.842  1.00  0.73           N  
ATOM    269  CD2 HIS A  18       5.914  16.971  24.460  1.00  0.73           C  
ATOM    270  CE1 HIS A  18       3.969  17.955  24.624  1.00  0.73           C  
ATOM    271  NE2 HIS A  18       4.887  17.551  23.763  1.00  0.73           N  
ATOM    272  H   HIS A  18       8.893  17.604  26.142  1.00  0.73           H  
ATOM    273  HA  HIS A  18       6.666  18.391  27.996  1.00  0.73           H  
ATOM    274 1HB  HIS A  18       6.933  15.690  26.635  1.00  0.73           H  
ATOM    275 2HB  HIS A  18       5.635  16.213  27.685  1.00  0.73           H  
ATOM    276  HD2 HIS A  18       6.827  16.548  24.047  1.00  0.73           H  
ATOM    277  HE1 HIS A  18       3.033  18.458  24.380  1.00  0.73           H  
ATOM    278  HE2 HIS A  18       4.880  17.636  22.736  1.00  0.73           H  
ATOM    279  N   VAL A  19       7.970  17.408  29.801  1.00  0.73           N  
ATOM    280  CA  VAL A  19       8.739  16.859  30.890  1.00  0.73           C  
ATOM    281  C   VAL A  19       7.842  15.912  31.616  1.00  0.73           C  
ATOM    282  O   VAL A  19       6.729  16.282  31.966  1.00  0.73           O  
ATOM    283  CB  VAL A  19       9.225  17.954  31.828  1.00  0.73           C  
ATOM    284  CG1 VAL A  19       9.952  17.322  32.974  1.00  0.73           C  
ATOM    285  CG2 VAL A  19      10.112  18.946  31.059  1.00  0.73           C  
ATOM    286  H   VAL A  19       7.288  18.144  29.973  1.00  0.73           H  
ATOM    287  HA  VAL A  19       9.595  16.309  30.500  1.00  0.73           H  
ATOM    288  HB  VAL A  19       8.368  18.478  32.226  1.00  0.73           H  
ATOM    289 1HG1 VAL A  19      10.265  18.082  33.650  1.00  0.73           H  
ATOM    290 2HG1 VAL A  19       9.279  16.640  33.490  1.00  0.73           H  
ATOM    291 3HG1 VAL A  19      10.817  16.771  32.613  1.00  0.73           H  
ATOM    292 1HG2 VAL A  19      10.450  19.733  31.726  1.00  0.73           H  
ATOM    293 2HG2 VAL A  19      10.969  18.441  30.650  1.00  0.73           H  
ATOM    294 3HG2 VAL A  19       9.533  19.380  30.249  1.00  0.73           H  
ATOM    295  N   TYR A  20       8.293  14.686  31.790  1.00  0.77           N  
ATOM    296  CA  TYR A  20       7.478  13.660  32.407  1.00  0.77           C  
ATOM    297  C   TYR A  20       7.830  13.468  33.866  1.00  0.77           C  
ATOM    298  O   TYR A  20       8.996  13.573  34.239  1.00  0.77           O  
ATOM    299  CB  TYR A  20       7.684  12.360  31.663  1.00  0.77           C  
ATOM    300  CG  TYR A  20       7.184  12.379  30.261  1.00  0.77           C  
ATOM    301  CD1 TYR A  20       8.029  12.791  29.258  1.00  0.77           C  
ATOM    302  CD2 TYR A  20       5.901  11.979  29.952  1.00  0.77           C  
ATOM    303  CE1 TYR A  20       7.609  12.798  27.979  1.00  0.77           C  
ATOM    304  CE2 TYR A  20       5.497  11.988  28.657  1.00  0.77           C  
ATOM    305  CZ  TYR A  20       6.333  12.389  27.674  1.00  0.77           C  
ATOM    306  OH  TYR A  20       5.892  12.383  26.384  1.00  0.77           O  
ATOM    307  H   TYR A  20       9.229  14.442  31.468  1.00  0.77           H  
ATOM    308  HA  TYR A  20       6.437  13.957  32.339  1.00  0.77           H  
ATOM    309 1HB  TYR A  20       8.749  12.146  31.630  1.00  0.77           H  
ATOM    310 2HB  TYR A  20       7.226  11.556  32.190  1.00  0.77           H  
ATOM    311  HD1 TYR A  20       9.035  13.107  29.486  1.00  0.77           H  
ATOM    312  HD2 TYR A  20       5.219  11.657  30.725  1.00  0.77           H  
ATOM    313  HE1 TYR A  20       8.282  13.117  27.224  1.00  0.77           H  
ATOM    314  HE2 TYR A  20       4.513  11.675  28.407  1.00  0.77           H  
ATOM    315  HH  TYR A  20       6.608  12.667  25.804  1.00  0.77           H  
ATOM    316  N   PHE A  21       6.833  13.149  34.687  1.00  0.84           N  
ATOM    317  CA  PHE A  21       7.097  12.897  36.101  1.00  0.84           C  
ATOM    318  C   PHE A  21       6.110  11.954  36.815  1.00  0.84           C  
ATOM    319  O   PHE A  21       4.997  11.685  36.345  1.00  0.84           O  
ATOM    320  CB  PHE A  21       7.180  14.235  36.855  1.00  0.84           C  
ATOM    321  CG  PHE A  21       5.953  15.097  36.855  1.00  0.84           C  
ATOM    322  CD1 PHE A  21       4.998  14.947  37.845  1.00  0.84           C  
ATOM    323  CD2 PHE A  21       5.772  16.100  35.913  1.00  0.84           C  
ATOM    324  CE1 PHE A  21       3.877  15.748  37.874  1.00  0.84           C  
ATOM    325  CE2 PHE A  21       4.650  16.902  35.967  1.00  0.84           C  
ATOM    326  CZ  PHE A  21       3.707  16.716  36.937  1.00  0.84           C  
ATOM    327  H   PHE A  21       5.891  13.100  34.308  1.00  0.84           H  
ATOM    328  HA  PHE A  21       8.078  12.430  36.168  1.00  0.84           H  
ATOM    329 1HB  PHE A  21       7.427  14.051  37.876  1.00  0.84           H  
ATOM    330 2HB  PHE A  21       7.994  14.823  36.439  1.00  0.84           H  
ATOM    331  HD1 PHE A  21       5.141  14.175  38.603  1.00  0.84           H  
ATOM    332  HD2 PHE A  21       6.521  16.255  35.130  1.00  0.84           H  
ATOM    333  HE1 PHE A  21       3.128  15.610  38.646  1.00  0.84           H  
ATOM    334  HE2 PHE A  21       4.507  17.684  35.240  1.00  0.84           H  
ATOM    335  HZ  PHE A  21       2.825  17.342  36.961  1.00  0.84           H  
ATOM    336  N   ASP A  22       6.550  11.422  37.963  1.00  0.91           N  
ATOM    337  CA  ASP A  22       5.693  10.610  38.829  1.00  0.91           C  
ATOM    338  C   ASP A  22       5.303  11.442  40.039  1.00  0.91           C  
ATOM    339  O   ASP A  22       5.909  12.483  40.301  1.00  0.91           O  
ATOM    340  CB  ASP A  22       6.371   9.283  39.218  1.00  0.91           C  
ATOM    341  CG  ASP A  22       5.384   8.172  39.740  1.00  0.91           C  
ATOM    342  OD1 ASP A  22       4.209   8.454  39.893  1.00  0.91           O  
ATOM    343  OD2 ASP A  22       5.832   7.075  39.972  1.00  0.91           O  
ATOM    344  H   ASP A  22       7.476  11.670  38.301  1.00  0.91           H  
ATOM    345  HA  ASP A  22       4.780  10.363  38.287  1.00  0.91           H  
ATOM    346 1HB  ASP A  22       6.902   8.884  38.352  1.00  0.91           H  
ATOM    347 2HB  ASP A  22       7.115   9.474  39.991  1.00  0.91           H  
ATOM    348  N   ALA A  23       4.357  10.951  40.822  1.00  0.98           N  
ATOM    349  CA  ALA A  23       3.888  11.669  42.006  1.00  0.98           C  
ATOM    350  C   ALA A  23       5.012  11.963  42.999  1.00  0.98           C  
ATOM    351  O   ALA A  23       5.093  13.051  43.570  1.00  0.98           O  
ATOM    352  CB  ALA A  23       2.811  10.864  42.700  1.00  0.98           C  
ATOM    353  H   ALA A  23       3.945  10.055  40.551  1.00  0.98           H  
ATOM    354  HA  ALA A  23       3.464  12.608  41.676  1.00  0.98           H  
ATOM    355 1HB  ALA A  23       2.442  11.421  43.560  1.00  0.98           H  
ATOM    356 2HB  ALA A  23       1.993  10.678  42.004  1.00  0.98           H  
ATOM    357 3HB  ALA A  23       3.229   9.913  43.032  1.00  0.98           H  
ATOM    358  N   ASN A  24       5.955  11.045  43.118  1.00  1.01           N  
ATOM    359  CA  ASN A  24       7.027  11.186  44.092  1.00  1.01           C  
ATOM    360  C   ASN A  24       8.151  12.098  43.613  1.00  1.01           C  
ATOM    361  O   ASN A  24       9.123  12.329  44.335  1.00  1.01           O  
ATOM    362  CB  ASN A  24       7.567   9.821  44.438  1.00  1.01           C  
ATOM    363  CG  ASN A  24       6.584   9.018  45.251  1.00  1.01           C  
ATOM    364  OD1 ASN A  24       5.747   9.571  45.976  1.00  1.01           O  
ATOM    365  ND2 ASN A  24       6.665   7.719  45.142  1.00  1.01           N  
ATOM    366  H   ASN A  24       5.882  10.196  42.572  1.00  1.01           H  
ATOM    367  HA  ASN A  24       6.610  11.635  44.995  1.00  1.01           H  
ATOM    368 1HB  ASN A  24       7.796   9.277  43.520  1.00  1.01           H  
ATOM    369 2HB  ASN A  24       8.494   9.926  45.001  1.00  1.01           H  
ATOM    370 1HD2 ASN A  24       6.037   7.134  45.656  1.00  1.01           H  
ATOM    371 2HD2 ASN A  24       7.352   7.309  44.542  1.00  1.01           H  
ATOM    372  N   SER A  25       8.028  12.605  42.390  1.00  0.99           N  
ATOM    373  CA  SER A  25       9.020  13.483  41.816  1.00  0.99           C  
ATOM    374  C   SER A  25       8.421  14.864  41.565  1.00  0.99           C  
ATOM    375  O   SER A  25       9.066  15.705  40.933  1.00  0.99           O  
ATOM    376  CB  SER A  25       9.534  12.913  40.514  1.00  0.99           C  
ATOM    377  OG  SER A  25       8.503  12.837  39.576  1.00  0.99           O  
ATOM    378  H   SER A  25       7.205  12.403  41.827  1.00  0.99           H  
ATOM    379  HA  SER A  25       9.851  13.585  42.514  1.00  0.99           H  
ATOM    380 1HB  SER A  25      10.342  13.529  40.136  1.00  0.99           H  
ATOM    381 2HB  SER A  25       9.934  11.918  40.696  1.00  0.99           H  
ATOM    382  HG  SER A  25       7.679  12.656  40.089  1.00  0.99           H  
ATOM    383  N   GLN A  26       7.204  15.124  42.074  1.00  0.94           N  
ATOM    384  CA  GLN A  26       6.564  16.416  41.819  1.00  0.94           C  
ATOM    385  C   GLN A  26       7.366  17.603  42.343  1.00  0.94           C  
ATOM    386  O   GLN A  26       7.403  18.652  41.705  1.00  0.94           O  
ATOM    387  CB  GLN A  26       5.152  16.449  42.413  1.00  0.94           C  
ATOM    388  CG  GLN A  26       4.169  15.594  41.664  1.00  0.94           C  
ATOM    389  CD  GLN A  26       2.795  15.531  42.326  1.00  0.94           C  
ATOM    390  OE1 GLN A  26       2.594  16.062  43.420  1.00  0.94           O  
ATOM    391  NE2 GLN A  26       1.838  14.875  41.672  1.00  0.94           N  
ATOM    392  H   GLN A  26       6.693  14.414  42.608  1.00  0.94           H  
ATOM    393  HA  GLN A  26       6.466  16.527  40.739  1.00  0.94           H  
ATOM    394 1HB  GLN A  26       5.184  16.094  43.443  1.00  0.94           H  
ATOM    395 2HB  GLN A  26       4.782  17.473  42.424  1.00  0.94           H  
ATOM    396 1HG  GLN A  26       4.043  16.040  40.694  1.00  0.94           H  
ATOM    397 2HG  GLN A  26       4.579  14.601  41.560  1.00  0.94           H  
ATOM    398 1HE2 GLN A  26       0.922  14.802  42.069  1.00  0.94           H  
ATOM    399 2HE2 GLN A  26       2.036  14.439  40.796  1.00  0.94           H  
ATOM    400  N   ALA A  27       8.018  17.460  43.499  1.00  0.87           N  
ATOM    401  CA  ALA A  27       8.812  18.575  44.021  1.00  0.87           C  
ATOM    402  C   ALA A  27       9.930  18.940  43.043  1.00  0.87           C  
ATOM    403  O   ALA A  27      10.266  20.121  42.858  1.00  0.87           O  
ATOM    404  CB  ALA A  27       9.403  18.214  45.371  1.00  0.87           C  
ATOM    405  H   ALA A  27       7.962  16.587  44.004  1.00  0.87           H  
ATOM    406  HA  ALA A  27       8.158  19.440  44.130  1.00  0.87           H  
ATOM    407 1HB  ALA A  27       9.976  19.059  45.752  1.00  0.87           H  
ATOM    408 2HB  ALA A  27       8.600  17.974  46.067  1.00  0.87           H  
ATOM    409 3HB  ALA A  27      10.058  17.351  45.261  1.00  0.87           H  
ATOM    410  N   PHE A  28      10.525  17.916  42.426  1.00  0.80           N  
ATOM    411  CA  PHE A  28      11.597  18.139  41.476  1.00  0.80           C  
ATOM    412  C   PHE A  28      11.035  18.750  40.209  1.00  0.80           C  
ATOM    413  O   PHE A  28      11.604  19.694  39.661  1.00  0.80           O  
ATOM    414  CB  PHE A  28      12.374  16.882  41.133  1.00  0.80           C  
ATOM    415  CG  PHE A  28      13.481  17.232  40.198  1.00  0.80           C  
ATOM    416  CD1 PHE A  28      14.636  17.844  40.654  1.00  0.80           C  
ATOM    417  CD2 PHE A  28      13.344  17.004  38.865  1.00  0.80           C  
ATOM    418  CE1 PHE A  28      15.631  18.200  39.767  1.00  0.80           C  
ATOM    419  CE2 PHE A  28      14.323  17.360  37.971  1.00  0.80           C  
ATOM    420  CZ  PHE A  28      15.469  17.957  38.424  1.00  0.80           C  
ATOM    421  H   PHE A  28      10.201  16.971  42.598  1.00  0.80           H  
ATOM    422  HA  PHE A  28      12.299  18.850  41.912  1.00  0.80           H  
ATOM    423 1HB  PHE A  28      12.794  16.436  42.032  1.00  0.80           H  
ATOM    424 2HB  PHE A  28      11.720  16.151  40.652  1.00  0.80           H  
ATOM    425  HD1 PHE A  28      14.751  18.045  41.720  1.00  0.80           H  
ATOM    426  HD2 PHE A  28      12.439  16.541  38.534  1.00  0.80           H  
ATOM    427  HE1 PHE A  28      16.540  18.679  40.128  1.00  0.80           H  
ATOM    428  HE2 PHE A  28      14.189  17.174  36.907  1.00  0.80           H  
ATOM    429  HZ  PHE A  28      16.247  18.240  37.725  1.00  0.80           H  
ATOM    430  N   ALA A  29       9.930  18.182  39.720  1.00  0.75           N  
ATOM    431  CA  ALA A  29       9.308  18.662  38.498  1.00  0.75           C  
ATOM    432  C   ALA A  29       8.927  20.125  38.636  1.00  0.75           C  
ATOM    433  O   ALA A  29       9.109  20.902  37.699  1.00  0.75           O  
ATOM    434  CB  ALA A  29       8.084  17.832  38.188  1.00  0.75           C  
ATOM    435  H   ALA A  29       9.517  17.392  40.214  1.00  0.75           H  
ATOM    436  HA  ALA A  29      10.027  18.577  37.688  1.00  0.75           H  
ATOM    437 1HB  ALA A  29       7.623  18.177  37.269  1.00  0.75           H  
ATOM    438 2HB  ALA A  29       8.375  16.789  38.082  1.00  0.75           H  
ATOM    439 3HB  ALA A  29       7.373  17.926  39.002  1.00  0.75           H  
ATOM    440  N   LYS A  30       8.451  20.518  39.820  1.00  0.72           N  
ATOM    441  CA  LYS A  30       8.113  21.907  40.070  1.00  0.72           C  
ATOM    442  C   LYS A  30       9.382  22.744  40.044  1.00  0.72           C  
ATOM    443  O   LYS A  30       9.420  23.807  39.431  1.00  0.72           O  
ATOM    444  CB  LYS A  30       7.404  22.078  41.408  1.00  0.72           C  
ATOM    445  CG  LYS A  30       7.004  23.537  41.728  1.00  0.72           C  
ATOM    446  CD  LYS A  30       5.958  24.083  40.743  1.00  0.72           C  
ATOM    447  CE  LYS A  30       5.299  25.389  41.279  1.00  0.72           C  
ATOM    448  NZ  LYS A  30       6.220  26.603  41.245  1.00  0.72           N  
ATOM    449  H   LYS A  30       8.290  19.831  40.556  1.00  0.72           H  
ATOM    450  HA  LYS A  30       7.454  22.257  39.277  1.00  0.72           H  
ATOM    451 1HB  LYS A  30       6.505  21.459  41.422  1.00  0.72           H  
ATOM    452 2HB  LYS A  30       8.055  21.718  42.208  1.00  0.72           H  
ATOM    453 1HG  LYS A  30       6.605  23.590  42.738  1.00  0.72           H  
ATOM    454 2HG  LYS A  30       7.893  24.176  41.674  1.00  0.72           H  
ATOM    455 1HD  LYS A  30       6.449  24.312  39.790  1.00  0.72           H  
ATOM    456 2HD  LYS A  30       5.188  23.334  40.564  1.00  0.72           H  
ATOM    457 1HE  LYS A  30       4.412  25.607  40.688  1.00  0.72           H  
ATOM    458 2HE  LYS A  30       5.002  25.215  42.311  1.00  0.72           H  
ATOM    459 1HZ  LYS A  30       5.747  27.402  41.605  1.00  0.72           H  
ATOM    460 2HZ  LYS A  30       7.097  26.487  41.767  1.00  0.72           H  
ATOM    461 3HZ  LYS A  30       6.522  26.818  40.291  1.00  0.72           H  
ATOM    462  N   THR A  31      10.451  22.250  40.670  1.00  0.69           N  
ATOM    463  CA  THR A  31      11.696  22.995  40.675  1.00  0.69           C  
ATOM    464  C   THR A  31      12.174  23.229  39.240  1.00  0.69           C  
ATOM    465  O   THR A  31      12.533  24.353  38.873  1.00  0.69           O  
ATOM    466  CB  THR A  31      12.777  22.241  41.470  1.00  0.69           C  
ATOM    467  OG1 THR A  31      12.350  22.084  42.839  1.00  0.69           O  
ATOM    468  CG2 THR A  31      14.088  22.991  41.411  1.00  0.69           C  
ATOM    469  H   THR A  31      10.397  21.369  41.185  1.00  0.69           H  
ATOM    470  HA  THR A  31      11.522  23.964  41.143  1.00  0.69           H  
ATOM    471  HB  THR A  31      12.924  21.258  41.038  1.00  0.69           H  
ATOM    472  HG1 THR A  31      11.548  21.501  42.867  1.00  0.69           H  
ATOM    473 1HG2 THR A  31      14.845  22.442  41.967  1.00  0.69           H  
ATOM    474 2HG2 THR A  31      14.393  23.083  40.370  1.00  0.69           H  
ATOM    475 3HG2 THR A  31      13.962  23.981  41.844  1.00  0.69           H  
ATOM    476  N   LEU A  32      12.139  22.178  38.415  1.00  0.68           N  
ATOM    477  CA  LEU A  32      12.552  22.290  37.022  1.00  0.68           C  
ATOM    478  C   LEU A  32      11.652  23.271  36.285  1.00  0.68           C  
ATOM    479  O   LEU A  32      12.137  24.135  35.557  1.00  0.68           O  
ATOM    480  CB  LEU A  32      12.559  20.919  36.338  1.00  0.68           C  
ATOM    481  CG  LEU A  32      12.943  20.915  34.831  1.00  0.68           C  
ATOM    482  CD1 LEU A  32      14.294  21.500  34.661  1.00  0.68           C  
ATOM    483  CD2 LEU A  32      12.958  19.484  34.334  1.00  0.68           C  
ATOM    484  H   LEU A  32      11.832  21.278  38.782  1.00  0.68           H  
ATOM    485  HA  LEU A  32      13.569  22.675  36.998  1.00  0.68           H  
ATOM    486 1HB  LEU A  32      13.259  20.269  36.867  1.00  0.68           H  
ATOM    487 2HB  LEU A  32      11.560  20.484  36.432  1.00  0.68           H  
ATOM    488  HG  LEU A  32      12.233  21.507  34.263  1.00  0.68           H  
ATOM    489 1HD1 LEU A  32      14.578  21.485  33.607  1.00  0.68           H  
ATOM    490 2HD1 LEU A  32      14.303  22.528  35.025  1.00  0.68           H  
ATOM    491 3HD1 LEU A  32      14.984  20.907  35.234  1.00  0.68           H  
ATOM    492 1HD2 LEU A  32      13.230  19.458  33.277  1.00  0.68           H  
ATOM    493 2HD2 LEU A  32      13.688  18.907  34.913  1.00  0.68           H  
ATOM    494 3HD2 LEU A  32      11.987  19.068  34.471  1.00  0.68           H  
ATOM    495  N   HIS A  33      10.340  23.143  36.465  1.00  0.68           N  
ATOM    496  CA  HIS A  33       9.383  24.036  35.832  1.00  0.68           C  
ATOM    497  C   HIS A  33       9.750  25.485  36.101  1.00  0.68           C  
ATOM    498  O   HIS A  33       9.871  26.280  35.161  1.00  0.68           O  
ATOM    499  CB  HIS A  33       7.985  23.760  36.383  1.00  0.68           C  
ATOM    500  CG  HIS A  33       6.897  24.589  35.845  1.00  0.68           C  
ATOM    501  ND1 HIS A  33       6.646  25.878  36.278  1.00  0.68           N  
ATOM    502  CD2 HIS A  33       5.947  24.308  34.960  1.00  0.68           C  
ATOM    503  CE1 HIS A  33       5.592  26.343  35.654  1.00  0.68           C  
ATOM    504  NE2 HIS A  33       5.153  25.403  34.865  1.00  0.68           N  
ATOM    505  H   HIS A  33       9.981  22.399  37.061  1.00  0.68           H  
ATOM    506  HA  HIS A  33       9.380  23.880  34.757  1.00  0.68           H  
ATOM    507 1HB  HIS A  33       7.755  22.724  36.190  1.00  0.68           H  
ATOM    508 2HB  HIS A  33       7.986  23.891  37.451  1.00  0.68           H  
ATOM    509  HD2 HIS A  33       5.809  23.382  34.420  1.00  0.68           H  
ATOM    510  HE1 HIS A  33       5.155  27.332  35.783  1.00  0.68           H  
ATOM    511  HE2 HIS A  33       4.351  25.423  34.249  1.00  0.68           H  
ATOM    512  N   ASP A  34       9.942  25.824  37.386  1.00  0.68           N  
ATOM    513  CA  ASP A  34      10.272  27.187  37.778  1.00  0.68           C  
ATOM    514  C   ASP A  34      11.594  27.635  37.159  1.00  0.68           C  
ATOM    515  O   ASP A  34      11.693  28.754  36.650  1.00  0.68           O  
ATOM    516  CB  ASP A  34      10.342  27.300  39.315  1.00  0.68           C  
ATOM    517  CG  ASP A  34       8.942  27.222  40.011  1.00  0.68           C  
ATOM    518  OD1 ASP A  34       7.942  27.348  39.343  1.00  0.68           O  
ATOM    519  OD2 ASP A  34       8.857  27.019  41.219  1.00  0.68           O  
ATOM    520  H   ASP A  34       9.838  25.107  38.105  1.00  0.68           H  
ATOM    521  HA  ASP A  34       9.483  27.845  37.417  1.00  0.68           H  
ATOM    522 1HB  ASP A  34      10.962  26.482  39.698  1.00  0.68           H  
ATOM    523 2HB  ASP A  34      10.826  28.235  39.591  1.00  0.68           H  
ATOM    524  N   LYS A  35      12.589  26.741  37.108  1.00  0.70           N  
ATOM    525  CA  LYS A  35      13.864  27.093  36.493  1.00  0.70           C  
ATOM    526  C   LYS A  35      13.726  27.403  35.008  1.00  0.70           C  
ATOM    527  O   LYS A  35      14.339  28.355  34.519  1.00  0.70           O  
ATOM    528  CB  LYS A  35      14.879  25.964  36.676  1.00  0.70           C  
ATOM    529  CG  LYS A  35      15.455  25.784  38.066  1.00  0.70           C  
ATOM    530  CD  LYS A  35      16.381  24.578  38.066  1.00  0.70           C  
ATOM    531  CE  LYS A  35      17.154  24.420  39.358  1.00  0.70           C  
ATOM    532  NZ  LYS A  35      17.964  23.167  39.344  1.00  0.70           N  
ATOM    533  H   LYS A  35      12.473  25.821  37.537  1.00  0.70           H  
ATOM    534  HA  LYS A  35      14.244  27.987  36.986  1.00  0.70           H  
ATOM    535 1HB  LYS A  35      14.403  25.022  36.411  1.00  0.70           H  
ATOM    536 2HB  LYS A  35      15.695  26.094  36.003  1.00  0.70           H  
ATOM    537 1HG  LYS A  35      16.019  26.671  38.349  1.00  0.70           H  
ATOM    538 2HG  LYS A  35      14.656  25.635  38.787  1.00  0.70           H  
ATOM    539 1HD  LYS A  35      15.791  23.674  37.903  1.00  0.70           H  
ATOM    540 2HD  LYS A  35      17.092  24.668  37.242  1.00  0.70           H  
ATOM    541 1HE  LYS A  35      17.827  25.268  39.463  1.00  0.70           H  
ATOM    542 2HE  LYS A  35      16.475  24.402  40.206  1.00  0.70           H  
ATOM    543 1HZ  LYS A  35      18.495  23.080  40.191  1.00  0.70           H  
ATOM    544 2HZ  LYS A  35      17.350  22.376  39.246  1.00  0.70           H  
ATOM    545 3HZ  LYS A  35      18.597  23.174  38.535  1.00  0.70           H  
ATOM    546  N   VAL A  36      12.895  26.634  34.296  1.00  0.72           N  
ATOM    547  CA  VAL A  36      12.709  26.864  32.868  1.00  0.72           C  
ATOM    548  C   VAL A  36      11.955  28.159  32.653  1.00  0.72           C  
ATOM    549  O   VAL A  36      12.319  28.966  31.797  1.00  0.72           O  
ATOM    550  CB  VAL A  36      11.892  25.754  32.181  1.00  0.72           C  
ATOM    551  CG1 VAL A  36      11.643  26.169  30.726  1.00  0.72           C  
ATOM    552  CG2 VAL A  36      12.628  24.414  32.221  1.00  0.72           C  
ATOM    553  H   VAL A  36      12.415  25.857  34.756  1.00  0.72           H  
ATOM    554  HA  VAL A  36      13.688  26.936  32.393  1.00  0.72           H  
ATOM    555  HB  VAL A  36      10.927  25.661  32.689  1.00  0.72           H  
ATOM    556 1HG1 VAL A  36      11.062  25.429  30.243  1.00  0.72           H  
ATOM    557 2HG1 VAL A  36      11.119  27.119  30.696  1.00  0.72           H  
ATOM    558 3HG1 VAL A  36      12.594  26.265  30.212  1.00  0.72           H  
ATOM    559 1HG2 VAL A  36      12.024  23.653  31.730  1.00  0.72           H  
ATOM    560 2HG2 VAL A  36      13.569  24.512  31.706  1.00  0.72           H  
ATOM    561 3HG2 VAL A  36      12.807  24.122  33.244  1.00  0.72           H  
ATOM    562  N   LEU A  37      10.899  28.357  33.443  1.00  0.75           N  
ATOM    563  CA  LEU A  37      10.072  29.539  33.320  1.00  0.75           C  
ATOM    564  C   LEU A  37      10.926  30.782  33.446  1.00  0.75           C  
ATOM    565  O   LEU A  37      10.858  31.677  32.606  1.00  0.75           O  
ATOM    566  CB  LEU A  37       9.009  29.553  34.421  1.00  0.75           C  
ATOM    567  CG  LEU A  37       8.067  30.726  34.411  1.00  0.75           C  
ATOM    568  CD1 LEU A  37       7.266  30.687  33.117  1.00  0.75           C  
ATOM    569  CD2 LEU A  37       7.165  30.648  35.630  1.00  0.75           C  
ATOM    570  H   LEU A  37      10.650  27.653  34.139  1.00  0.75           H  
ATOM    571  HA  LEU A  37       9.592  29.534  32.344  1.00  0.75           H  
ATOM    572 1HB  LEU A  37       8.418  28.637  34.343  1.00  0.75           H  
ATOM    573 2HB  LEU A  37       9.513  29.543  35.386  1.00  0.75           H  
ATOM    574  HG  LEU A  37       8.635  31.658  34.435  1.00  0.75           H  
ATOM    575 1HD1 LEU A  37       6.580  31.534  33.087  1.00  0.75           H  
ATOM    576 2HD1 LEU A  37       7.946  30.741  32.265  1.00  0.75           H  
ATOM    577 3HD1 LEU A  37       6.701  29.760  33.076  1.00  0.75           H  
ATOM    578 1HD2 LEU A  37       6.475  31.493  35.629  1.00  0.75           H  
ATOM    579 2HD2 LEU A  37       6.600  29.714  35.604  1.00  0.75           H  
ATOM    580 3HD2 LEU A  37       7.776  30.674  36.533  1.00  0.75           H  
ATOM    581  N   VAL A  38      11.765  30.825  34.478  1.00  0.80           N  
ATOM    582  CA  VAL A  38      12.628  31.972  34.681  1.00  0.80           C  
ATOM    583  C   VAL A  38      13.697  32.103  33.602  1.00  0.80           C  
ATOM    584  O   VAL A  38      13.876  33.181  33.031  1.00  0.80           O  
ATOM    585  CB  VAL A  38      13.310  31.884  36.054  1.00  0.80           C  
ATOM    586  CG1 VAL A  38      14.348  32.987  36.189  1.00  0.80           C  
ATOM    587  CG2 VAL A  38      12.256  32.008  37.143  1.00  0.80           C  
ATOM    588  H   VAL A  38      11.789  30.052  35.146  1.00  0.80           H  
ATOM    589  HA  VAL A  38      12.006  32.866  34.664  1.00  0.80           H  
ATOM    590  HB  VAL A  38      13.819  30.919  36.142  1.00  0.80           H  
ATOM    591 1HG1 VAL A  38      14.831  32.911  37.162  1.00  0.80           H  
ATOM    592 2HG1 VAL A  38      15.097  32.879  35.403  1.00  0.80           H  
ATOM    593 3HG1 VAL A  38      13.862  33.958  36.098  1.00  0.80           H  
ATOM    594 1HG2 VAL A  38      12.731  31.935  38.119  1.00  0.80           H  
ATOM    595 2HG2 VAL A  38      11.752  32.969  37.052  1.00  0.80           H  
ATOM    596 3HG2 VAL A  38      11.526  31.208  37.035  1.00  0.80           H  
ATOM    597  N   ALA A  39      14.370  30.998  33.270  1.00  0.88           N  
ATOM    598  CA  ALA A  39      15.454  31.012  32.295  1.00  0.88           C  
ATOM    599  C   ALA A  39      15.034  31.542  30.943  1.00  0.88           C  
ATOM    600  O   ALA A  39      15.810  32.229  30.277  1.00  0.88           O  
ATOM    601  CB  ALA A  39      15.988  29.611  32.116  1.00  0.88           C  
ATOM    602  H   ALA A  39      14.165  30.114  33.734  1.00  0.88           H  
ATOM    603  HA  ALA A  39      16.243  31.656  32.681  1.00  0.88           H  
ATOM    604 1HB  ALA A  39      16.822  29.611  31.417  1.00  0.88           H  
ATOM    605 2HB  ALA A  39      16.311  29.261  33.076  1.00  0.88           H  
ATOM    606 3HB  ALA A  39      15.202  28.966  31.743  1.00  0.88           H  
ATOM    607  N   PHE A  40      13.811  31.235  30.535  1.00  1.03           N  
ATOM    608  CA  PHE A  40      13.332  31.675  29.245  1.00  1.03           C  
ATOM    609  C   PHE A  40      12.243  32.746  29.339  1.00  1.03           C  
ATOM    610  O   PHE A  40      11.493  32.984  28.380  1.00  1.03           O  
ATOM    611  CB  PHE A  40      12.877  30.460  28.466  1.00  1.03           C  
ATOM    612  CG  PHE A  40      14.020  29.509  28.212  1.00  1.03           C  
ATOM    613  CD1 PHE A  40      14.251  28.454  29.068  1.00  1.03           C  
ATOM    614  CD2 PHE A  40      14.863  29.667  27.122  1.00  1.03           C  
ATOM    615  CE1 PHE A  40      15.293  27.585  28.872  1.00  1.03           C  
ATOM    616  CE2 PHE A  40      15.915  28.788  26.914  1.00  1.03           C  
ATOM    617  CZ  PHE A  40      16.130  27.750  27.796  1.00  1.03           C  
ATOM    618  H   PHE A  40      13.212  30.646  31.118  1.00  1.03           H  
ATOM    619  HA  PHE A  40      14.175  32.104  28.719  1.00  1.03           H  
ATOM    620 1HB  PHE A  40      12.091  29.933  29.013  1.00  1.03           H  
ATOM    621 2HB  PHE A  40      12.484  30.783  27.515  1.00  1.03           H  
ATOM    622  HD1 PHE A  40      13.598  28.322  29.915  1.00  1.03           H  
ATOM    623  HD2 PHE A  40      14.695  30.488  26.430  1.00  1.03           H  
ATOM    624  HE1 PHE A  40      15.448  26.770  29.566  1.00  1.03           H  
ATOM    625  HE2 PHE A  40      16.576  28.917  26.057  1.00  1.03           H  
ATOM    626  HZ  PHE A  40      16.958  27.064  27.636  1.00  1.03           H  
ATOM    627  N   ASP A  41      12.143  33.414  30.486  1.00  1.28           N  
ATOM    628  CA  ASP A  41      11.124  34.439  30.634  1.00  1.28           C  
ATOM    629  C   ASP A  41      11.359  35.585  29.667  1.00  1.28           C  
ATOM    630  O   ASP A  41      12.422  36.205  29.662  1.00  1.28           O  
ATOM    631  CB  ASP A  41      11.099  34.980  32.069  1.00  1.28           C  
ATOM    632  CG  ASP A  41       9.969  35.985  32.338  1.00  1.28           C  
ATOM    633  OD1 ASP A  41       8.829  35.577  32.399  1.00  1.28           O  
ATOM    634  OD2 ASP A  41      10.259  37.149  32.504  1.00  1.28           O  
ATOM    635  H   ASP A  41      12.773  33.219  31.268  1.00  1.28           H  
ATOM    636  HA  ASP A  41      10.154  33.991  30.416  1.00  1.28           H  
ATOM    637 1HB  ASP A  41      10.990  34.151  32.761  1.00  1.28           H  
ATOM    638 2HB  ASP A  41      12.056  35.452  32.291  1.00  1.28           H  
ATOM    639  N   GLY A  42      10.362  35.872  28.839  1.00  1.67           N  
ATOM    640  CA  GLY A  42      10.458  36.980  27.897  1.00  1.67           C  
ATOM    641  C   GLY A  42      11.264  36.694  26.627  1.00  1.67           C  
ATOM    642  O   GLY A  42      11.458  37.599  25.814  1.00  1.67           O  
ATOM    643  H   GLY A  42       9.518  35.317  28.881  1.00  1.67           H  
ATOM    644 1HA  GLY A  42       9.450  37.283  27.616  1.00  1.67           H  
ATOM    645 2HA  GLY A  42      10.899  37.831  28.414  1.00  1.67           H  
ATOM    646  N   ILE A  43      11.708  35.454  26.417  1.00  2.24           N  
ATOM    647  CA  ILE A  43      12.536  35.201  25.245  1.00  2.24           C  
ATOM    648  C   ILE A  43      11.832  35.374  23.900  1.00  2.24           C  
ATOM    649  O   ILE A  43      10.801  34.738  23.629  1.00  2.24           O  
ATOM    650  CB  ILE A  43      13.166  33.805  25.320  1.00  2.24           C  
ATOM    651  CG1 ILE A  43      14.128  33.785  26.471  1.00  2.24           C  
ATOM    652  CG2 ILE A  43      13.805  33.345  24.005  1.00  2.24           C  
ATOM    653  CD1 ILE A  43      15.255  34.753  26.338  1.00  2.24           C  
ATOM    654  H   ILE A  43      11.520  34.708  27.094  1.00  2.24           H  
ATOM    655  HA  ILE A  43      13.355  35.890  25.342  1.00  2.24           H  
ATOM    656  HB  ILE A  43      12.376  33.101  25.579  1.00  2.24           H  
ATOM    657 1HG1 ILE A  43      13.600  34.047  27.369  1.00  2.24           H  
ATOM    658 2HG1 ILE A  43      14.542  32.793  26.567  1.00  2.24           H  
ATOM    659 1HG2 ILE A  43      14.197  32.336  24.135  1.00  2.24           H  
ATOM    660 2HG2 ILE A  43      13.054  33.341  23.217  1.00  2.24           H  
ATOM    661 3HG2 ILE A  43      14.614  33.999  23.724  1.00  2.24           H  
ATOM    662 1HD1 ILE A  43      15.897  34.677  27.218  1.00  2.24           H  
ATOM    663 2HD1 ILE A  43      15.831  34.519  25.443  1.00  2.24           H  
ATOM    664 3HD1 ILE A  43      14.859  35.765  26.264  1.00  2.24           H  
ATOM    665  N   PRO A  44      12.425  36.184  22.982  1.00  3.01           N  
ATOM    666  CA  PRO A  44      11.926  36.537  21.669  1.00  3.01           C  
ATOM    667  C   PRO A  44      12.071  35.408  20.683  1.00  3.01           C  
ATOM    668  O   PRO A  44      12.918  35.431  19.790  1.00  3.01           O  
ATOM    669  CB  PRO A  44      12.788  37.739  21.284  1.00  3.01           C  
ATOM    670  CG  PRO A  44      14.096  37.497  21.961  1.00  3.01           C  
ATOM    671  CD  PRO A  44      13.726  36.872  23.287  1.00  3.01           C  
ATOM    672  HA  PRO A  44      10.873  36.835  21.749  1.00  3.01           H  
ATOM    673 1HB  PRO A  44      12.878  37.796  20.188  1.00  3.01           H  
ATOM    674 2HB  PRO A  44      12.303  38.668  21.615  1.00  3.01           H  
ATOM    675 1HG  PRO A  44      14.724  36.838  21.342  1.00  3.01           H  
ATOM    676 2HG  PRO A  44      14.644  38.444  22.075  1.00  3.01           H  
ATOM    677 1HD  PRO A  44      14.523  36.185  23.554  1.00  3.01           H  
ATOM    678 2HD  PRO A  44      13.576  37.669  24.037  1.00  3.01           H  
ATOM    679  N   ALA A  45      11.245  34.406  20.889  1.00  3.91           N  
ATOM    680  CA  ALA A  45      11.196  33.228  20.055  1.00  3.91           C  
ATOM    681  C   ALA A  45      10.893  33.713  18.634  1.00  3.91           C  
ATOM    682  O   ALA A  45      10.321  34.788  18.465  1.00  3.91           O  
ATOM    683  CB  ALA A  45      10.151  32.267  20.613  1.00  3.91           C  
ATOM    684  H   ALA A  45      10.621  34.474  21.691  1.00  3.91           H  
ATOM    685  HA  ALA A  45      12.173  32.747  20.048  1.00  3.91           H  
ATOM    686 1HB  ALA A  45      10.079  31.392  20.011  1.00  3.91           H  
ATOM    687 2HB  ALA A  45      10.428  31.987  21.625  1.00  3.91           H  
ATOM    688 3HB  ALA A  45       9.198  32.759  20.635  1.00  3.91           H  
ATOM    689  N   VAL A  46      11.353  32.994  17.615  1.00  4.78           N  
ATOM    690  CA  VAL A  46      11.143  33.470  16.245  1.00  4.78           C  
ATOM    691  C   VAL A  46      10.309  32.567  15.335  1.00  4.78           C  
ATOM    692  O   VAL A  46      10.623  31.398  15.125  1.00  4.78           O  
ATOM    693  CB  VAL A  46      12.509  33.698  15.572  1.00  4.78           C  
ATOM    694  CG1 VAL A  46      12.314  34.163  14.137  1.00  4.78           C  
ATOM    695  CG2 VAL A  46      13.306  34.719  16.374  1.00  4.78           C  
ATOM    696  H   VAL A  46      11.817  32.116  17.800  1.00  4.78           H  
ATOM    697  HA  VAL A  46      10.635  34.433  16.302  1.00  4.78           H  
ATOM    698  HB  VAL A  46      13.049  32.761  15.538  1.00  4.78           H  
ATOM    699 1HG1 VAL A  46      13.286  34.308  13.668  1.00  4.78           H  
ATOM    700 2HG1 VAL A  46      11.755  33.413  13.580  1.00  4.78           H  
ATOM    701 3HG1 VAL A  46      11.764  35.105  14.132  1.00  4.78           H  
ATOM    702 1HG2 VAL A  46      14.276  34.874  15.905  1.00  4.78           H  
ATOM    703 2HG2 VAL A  46      12.762  35.664  16.407  1.00  4.78           H  
ATOM    704 3HG2 VAL A  46      13.455  34.357  17.391  1.00  4.78           H  
ATOM    705  N   ARG A  47       9.260  33.151  14.770  1.00  5.38           N  
ATOM    706  CA  ARG A  47       8.365  32.511  13.807  1.00  5.38           C  
ATOM    707  C   ARG A  47       7.635  33.637  13.078  1.00  5.38           C  
ATOM    708  O   ARG A  47       7.837  34.805  13.398  1.00  5.38           O  
ATOM    709  CB  ARG A  47       7.390  31.498  14.421  1.00  5.38           C  
ATOM    710  CG  ARG A  47       6.317  32.019  15.326  1.00  5.38           C  
ATOM    711  CD  ARG A  47       5.450  30.921  15.835  1.00  5.38           C  
ATOM    712  NE  ARG A  47       4.375  31.433  16.667  1.00  5.38           N  
ATOM    713  CZ  ARG A  47       3.405  30.690  17.231  1.00  5.38           C  
ATOM    714  NH1 ARG A  47       3.377  29.390  17.049  1.00  5.38           N  
ATOM    715  NH2 ARG A  47       2.479  31.274  17.970  1.00  5.38           N  
ATOM    716  H   ARG A  47       9.075  34.114  15.018  1.00  5.38           H  
ATOM    717  HA  ARG A  47       8.966  31.968  13.078  1.00  5.38           H  
ATOM    718 1HB  ARG A  47       6.896  30.948  13.623  1.00  5.38           H  
ATOM    719 2HB  ARG A  47       7.959  30.766  14.999  1.00  5.38           H  
ATOM    720 1HG  ARG A  47       6.763  32.508  16.153  1.00  5.38           H  
ATOM    721 2HG  ARG A  47       5.696  32.705  14.808  1.00  5.38           H  
ATOM    722 1HD  ARG A  47       5.007  30.391  14.993  1.00  5.38           H  
ATOM    723 2HD  ARG A  47       6.046  30.229  16.429  1.00  5.38           H  
ATOM    724  HE  ARG A  47       4.356  32.430  16.836  1.00  5.38           H  
ATOM    725 1HH1 ARG A  47       4.087  28.944  16.487  1.00  5.38           H  
ATOM    726 2HH1 ARG A  47       2.648  28.836  17.475  1.00  5.38           H  
ATOM    727 1HH2 ARG A  47       2.500  32.276  18.109  1.00  5.38           H  
ATOM    728 2HH2 ARG A  47       1.749  30.720  18.395  1.00  5.38           H  
ATOM    729  N   VAL A  48       6.784  33.302  12.110  1.00  5.51           N  
ATOM    730  CA  VAL A  48       6.031  34.318  11.354  1.00  5.51           C  
ATOM    731  C   VAL A  48       5.188  35.268  12.230  1.00  5.51           C  
ATOM    732  O   VAL A  48       4.892  36.396  11.830  1.00  5.51           O  
ATOM    733  CB  VAL A  48       5.119  33.622  10.327  1.00  5.51           C  
ATOM    734  CG1 VAL A  48       4.005  32.872  11.014  1.00  5.51           C  
ATOM    735  CG2 VAL A  48       4.523  34.659   9.408  1.00  5.51           C  
ATOM    736  H   VAL A  48       6.660  32.329  11.875  1.00  5.51           H  
ATOM    737  HA  VAL A  48       6.753  34.922  10.804  1.00  5.51           H  
ATOM    738  HB  VAL A  48       5.709  32.905   9.758  1.00  5.51           H  
ATOM    739 1HG1 VAL A  48       3.380  32.383  10.268  1.00  5.51           H  
ATOM    740 2HG1 VAL A  48       4.417  32.124  11.688  1.00  5.51           H  
ATOM    741 3HG1 VAL A  48       3.402  33.570  11.565  1.00  5.51           H  
ATOM    742 1HG2 VAL A  48       3.883  34.172   8.675  1.00  5.51           H  
ATOM    743 2HG2 VAL A  48       3.931  35.362   9.998  1.00  5.51           H  
ATOM    744 3HG2 VAL A  48       5.321  35.196   8.896  1.00  5.51           H  
ATOM    745  N   PHE A  49       4.801  34.806  13.409  1.00  5.10           N  
ATOM    746  CA  PHE A  49       4.031  35.588  14.354  1.00  5.10           C  
ATOM    747  C   PHE A  49       4.995  36.146  15.403  1.00  5.10           C  
ATOM    748  O   PHE A  49       5.374  35.444  16.340  1.00  5.10           O  
ATOM    749  CB  PHE A  49       2.984  34.716  15.037  1.00  5.10           C  
ATOM    750  CG  PHE A  49       2.004  34.130  14.085  1.00  5.10           C  
ATOM    751  CD1 PHE A  49       1.967  32.756  13.884  1.00  5.10           C  
ATOM    752  CD2 PHE A  49       1.147  34.931  13.353  1.00  5.10           C  
ATOM    753  CE1 PHE A  49       1.085  32.199  12.984  1.00  5.10           C  
ATOM    754  CE2 PHE A  49       0.265  34.376  12.448  1.00  5.10           C  
ATOM    755  CZ  PHE A  49       0.233  33.008  12.265  1.00  5.10           C  
ATOM    756  H   PHE A  49       5.076  33.873  13.646  1.00  5.10           H  
ATOM    757  HA  PHE A  49       3.547  36.415  13.832  1.00  5.10           H  
ATOM    758 1HB  PHE A  49       3.473  33.910  15.565  1.00  5.10           H  
ATOM    759 2HB  PHE A  49       2.437  35.307  15.769  1.00  5.10           H  
ATOM    760  HD1 PHE A  49       2.643  32.116  14.444  1.00  5.10           H  
ATOM    761  HD2 PHE A  49       1.177  36.012  13.493  1.00  5.10           H  
ATOM    762  HE1 PHE A  49       1.066  31.119  12.839  1.00  5.10           H  
ATOM    763  HE2 PHE A  49      -0.406  35.017  11.876  1.00  5.10           H  
ATOM    764  HZ  PHE A  49      -0.463  32.570  11.551  1.00  5.10           H  
ATOM    765  N   ASN A  50       5.345  37.424  15.282  1.00  4.29           N  
ATOM    766  CA  ASN A  50       6.386  38.064  16.103  1.00  4.29           C  
ATOM    767  C   ASN A  50       6.047  38.242  17.586  1.00  4.29           C  
ATOM    768  O   ASN A  50       6.916  38.609  18.386  1.00  4.29           O  
ATOM    769  CB  ASN A  50       6.759  39.402  15.497  1.00  4.29           C  
ATOM    770  CG  ASN A  50       7.581  39.254  14.240  1.00  4.29           C  
ATOM    771  OD1 ASN A  50       8.232  38.227  14.026  1.00  4.29           O  
ATOM    772  ND2 ASN A  50       7.560  40.263  13.405  1.00  4.29           N  
ATOM    773  H   ASN A  50       4.942  37.953  14.518  1.00  4.29           H  
ATOM    774  HA  ASN A  50       7.271  37.423  16.064  1.00  4.29           H  
ATOM    775 1HB  ASN A  50       5.852  39.959  15.262  1.00  4.29           H  
ATOM    776 2HB  ASN A  50       7.324  39.986  16.223  1.00  4.29           H  
ATOM    777 1HD2 ASN A  50       8.084  40.217  12.554  1.00  4.29           H  
ATOM    778 2HD2 ASN A  50       7.019  41.076  13.616  1.00  4.29           H  
ATOM    779  N   GLY A  51       4.790  37.999  17.953  1.00  3.34           N  
ATOM    780  CA  GLY A  51       4.376  38.082  19.348  1.00  3.34           C  
ATOM    781  C   GLY A  51       4.709  36.786  20.100  1.00  3.34           C  
ATOM    782  O   GLY A  51       4.492  36.684  21.308  1.00  3.34           O  
ATOM    783  H   GLY A  51       4.123  37.720  17.250  1.00  3.34           H  
ATOM    784 1HA  GLY A  51       4.874  38.924  19.828  1.00  3.34           H  
ATOM    785 2HA  GLY A  51       3.304  38.271  19.398  1.00  3.34           H  
ATOM    786  N   VAL A  52       5.219  35.784  19.380  1.00  2.47           N  
ATOM    787  CA  VAL A  52       5.582  34.507  19.974  1.00  2.47           C  
ATOM    788  C   VAL A  52       6.654  34.669  21.044  1.00  2.47           C  
ATOM    789  O   VAL A  52       7.633  35.394  20.853  1.00  2.47           O  
ATOM    790  CB  VAL A  52       6.150  33.583  18.894  1.00  2.47           C  
ATOM    791  CG1 VAL A  52       7.441  34.167  18.436  1.00  2.47           C  
ATOM    792  CG2 VAL A  52       6.343  32.161  19.434  1.00  2.47           C  
ATOM    793  H   VAL A  52       5.365  35.898  18.377  1.00  2.47           H  
ATOM    794  HA  VAL A  52       4.693  34.060  20.420  1.00  2.47           H  
ATOM    795  HB  VAL A  52       5.482  33.565  18.051  1.00  2.47           H  
ATOM    796 1HG1 VAL A  52       7.899  33.567  17.668  1.00  2.47           H  
ATOM    797 2HG1 VAL A  52       7.275  35.173  18.051  1.00  2.47           H  
ATOM    798 3HG1 VAL A  52       8.097  34.219  19.283  1.00  2.47           H  
ATOM    799 1HG2 VAL A  52       6.754  31.531  18.650  1.00  2.47           H  
ATOM    800 2HG2 VAL A  52       7.021  32.161  20.271  1.00  2.47           H  
ATOM    801 3HG2 VAL A  52       5.382  31.762  19.754  1.00  2.47           H  
ATOM    802  N   ARG A  53       6.497  33.962  22.149  1.00  1.80           N  
ATOM    803  CA  ARG A  53       7.500  33.960  23.206  1.00  1.80           C  
ATOM    804  C   ARG A  53       7.637  32.550  23.728  1.00  1.80           C  
ATOM    805  O   ARG A  53       6.731  31.737  23.548  1.00  1.80           O  
ATOM    806  CB  ARG A  53       7.159  34.901  24.355  1.00  1.80           C  
ATOM    807  CG  ARG A  53       7.107  36.403  23.997  1.00  1.80           C  
ATOM    808  CD  ARG A  53       8.464  36.928  23.689  1.00  1.80           C  
ATOM    809  NE  ARG A  53       8.481  38.362  23.448  1.00  1.80           N  
ATOM    810  CZ  ARG A  53       8.225  38.949  22.252  1.00  1.80           C  
ATOM    811  NH1 ARG A  53       7.909  38.217  21.196  1.00  1.80           N  
ATOM    812  NH2 ARG A  53       8.291  40.268  22.144  1.00  1.80           N  
ATOM    813  H   ARG A  53       5.661  33.406  22.259  1.00  1.80           H  
ATOM    814  HA  ARG A  53       8.457  34.268  22.787  1.00  1.80           H  
ATOM    815 1HB  ARG A  53       6.194  34.622  24.776  1.00  1.80           H  
ATOM    816 2HB  ARG A  53       7.906  34.780  25.146  1.00  1.80           H  
ATOM    817 1HG  ARG A  53       6.466  36.571  23.135  1.00  1.80           H  
ATOM    818 2HG  ARG A  53       6.717  36.960  24.846  1.00  1.80           H  
ATOM    819 1HD  ARG A  53       9.128  36.719  24.524  1.00  1.80           H  
ATOM    820 2HD  ARG A  53       8.842  36.431  22.805  1.00  1.80           H  
ATOM    821  HE  ARG A  53       8.725  38.960  24.224  1.00  1.80           H  
ATOM    822 1HH1 ARG A  53       7.851  37.192  21.263  1.00  1.80           H  
ATOM    823 2HH1 ARG A  53       7.706  38.645  20.282  1.00  1.80           H  
ATOM    824 1HH2 ARG A  53       8.532  40.830  22.949  1.00  1.80           H  
ATOM    825 2HH2 ARG A  53       8.100  40.709  21.255  1.00  1.80           H  
ATOM    826  N   VAL A  54       8.744  32.243  24.381  1.00  1.33           N  
ATOM    827  CA  VAL A  54       8.810  30.922  25.009  1.00  1.33           C  
ATOM    828  C   VAL A  54       7.808  30.854  26.164  1.00  1.33           C  
ATOM    829  O   VAL A  54       7.754  31.769  26.992  1.00  1.33           O  
ATOM    830  CB  VAL A  54      10.214  30.601  25.542  1.00  1.33           C  
ATOM    831  CG1 VAL A  54      10.186  29.250  26.307  1.00  1.33           C  
ATOM    832  CG2 VAL A  54      11.205  30.550  24.378  1.00  1.33           C  
ATOM    833  H   VAL A  54       9.500  32.928  24.449  1.00  1.33           H  
ATOM    834  HA  VAL A  54       8.541  30.170  24.268  1.00  1.33           H  
ATOM    835  HB  VAL A  54      10.519  31.376  26.247  1.00  1.33           H  
ATOM    836 1HG1 VAL A  54      11.164  29.031  26.680  1.00  1.33           H  
ATOM    837 2HG1 VAL A  54       9.492  29.308  27.141  1.00  1.33           H  
ATOM    838 3HG1 VAL A  54       9.872  28.455  25.634  1.00  1.33           H  
ATOM    839 1HG2 VAL A  54      12.203  30.328  24.757  1.00  1.33           H  
ATOM    840 2HG2 VAL A  54      10.903  29.780  23.679  1.00  1.33           H  
ATOM    841 3HG2 VAL A  54      11.213  31.515  23.876  1.00  1.33           H  
ATOM    842  N   GLU A  55       7.005  29.785  26.199  1.00  1.04           N  
ATOM    843  CA  GLU A  55       5.994  29.621  27.253  1.00  1.04           C  
ATOM    844  C   GLU A  55       6.065  28.268  27.947  1.00  1.04           C  
ATOM    845  O   GLU A  55       6.407  27.256  27.338  1.00  1.04           O  
ATOM    846  CB  GLU A  55       4.570  29.806  26.703  1.00  1.04           C  
ATOM    847  CG  GLU A  55       4.240  31.220  26.187  1.00  1.04           C  
ATOM    848  CD  GLU A  55       2.784  31.383  25.753  1.00  1.04           C  
ATOM    849  OE1 GLU A  55       2.044  30.433  25.847  1.00  1.04           O  
ATOM    850  OE2 GLU A  55       2.419  32.464  25.344  1.00  1.04           O  
ATOM    851  H   GLU A  55       7.120  29.082  25.467  1.00  1.04           H  
ATOM    852  HA  GLU A  55       6.166  30.387  28.009  1.00  1.04           H  
ATOM    853 1HB  GLU A  55       4.410  29.109  25.878  1.00  1.04           H  
ATOM    854 2HB  GLU A  55       3.847  29.558  27.482  1.00  1.04           H  
ATOM    855 1HG  GLU A  55       4.462  31.942  26.972  1.00  1.04           H  
ATOM    856 2HG  GLU A  55       4.886  31.441  25.342  1.00  1.04           H  
ATOM    857  N   VAL A  56       5.702  28.243  29.229  1.00  0.87           N  
ATOM    858  CA  VAL A  56       5.678  26.989  29.979  1.00  0.87           C  
ATOM    859  C   VAL A  56       4.278  26.773  30.584  1.00  0.87           C  
ATOM    860  O   VAL A  56       3.714  27.688  31.190  1.00  0.87           O  
ATOM    861  CB  VAL A  56       6.742  27.018  31.097  1.00  0.87           C  
ATOM    862  CG1 VAL A  56       6.742  25.712  31.852  1.00  0.87           C  
ATOM    863  CG2 VAL A  56       8.120  27.303  30.525  1.00  0.87           C  
ATOM    864  H   VAL A  56       5.430  29.102  29.686  1.00  0.87           H  
ATOM    865  HA  VAL A  56       5.898  26.164  29.307  1.00  0.87           H  
ATOM    866  HB  VAL A  56       6.479  27.793  31.807  1.00  0.87           H  
ATOM    867 1HG1 VAL A  56       7.474  25.753  32.661  1.00  0.87           H  
ATOM    868 2HG1 VAL A  56       5.766  25.547  32.258  1.00  0.87           H  
ATOM    869 3HG1 VAL A  56       6.988  24.899  31.183  1.00  0.87           H  
ATOM    870 1HG2 VAL A  56       8.837  27.327  31.342  1.00  0.87           H  
ATOM    871 2HG2 VAL A  56       8.383  26.518  29.837  1.00  0.87           H  
ATOM    872 3HG2 VAL A  56       8.128  28.261  30.011  1.00  0.87           H  
ATOM    873  N   GLY A  57       3.713  25.579  30.384  1.00  0.79           N  
ATOM    874  CA  GLY A  57       2.387  25.232  30.897  1.00  0.79           C  
ATOM    875  C   GLY A  57       2.472  24.741  32.337  1.00  0.79           C  
ATOM    876  O   GLY A  57       3.543  24.750  32.923  1.00  0.79           O  
ATOM    877  H   GLY A  57       4.236  24.880  29.869  1.00  0.79           H  
ATOM    878 1HA  GLY A  57       1.734  26.102  30.840  1.00  0.79           H  
ATOM    879 2HA  GLY A  57       1.950  24.456  30.268  1.00  0.79           H  
ATOM    880  N   ASP A  58       1.345  24.324  32.909  1.00  0.76           N  
ATOM    881  CA  ASP A  58       1.284  23.852  34.301  1.00  0.76           C  
ATOM    882  C   ASP A  58       1.658  22.372  34.454  1.00  0.76           C  
ATOM    883  O   ASP A  58       1.805  21.657  33.462  1.00  0.76           O  
ATOM    884  CB  ASP A  58      -0.119  24.123  34.866  1.00  0.76           C  
ATOM    885  CG  ASP A  58      -0.190  24.271  36.420  1.00  0.76           C  
ATOM    886  OD1 ASP A  58       0.810  24.047  37.073  1.00  0.76           O  
ATOM    887  OD2 ASP A  58      -1.234  24.631  36.915  1.00  0.76           O  
ATOM    888  H   ASP A  58       0.492  24.342  32.369  1.00  0.76           H  
ATOM    889  HA  ASP A  58       1.999  24.433  34.885  1.00  0.76           H  
ATOM    890 1HB  ASP A  58      -0.522  25.030  34.416  1.00  0.76           H  
ATOM    891 2HB  ASP A  58      -0.776  23.300  34.579  1.00  0.76           H  
ATOM    892  N   LEU A  59       1.785  21.925  35.707  1.00  0.77           N  
ATOM    893  CA  LEU A  59       2.064  20.516  36.011  1.00  0.77           C  
ATOM    894  C   LEU A  59       0.807  19.682  36.113  1.00  0.77           C  
ATOM    895  O   LEU A  59      -0.058  19.919  36.958  1.00  0.77           O  
ATOM    896  CB  LEU A  59       2.848  20.350  37.332  1.00  0.77           C  
ATOM    897  CG  LEU A  59       4.378  20.421  37.243  1.00  0.77           C  
ATOM    898  CD1 LEU A  59       4.807  21.775  36.877  1.00  0.77           C  
ATOM    899  CD2 LEU A  59       4.988  20.003  38.567  1.00  0.77           C  
ATOM    900  H   LEU A  59       1.649  22.606  36.458  1.00  0.77           H  
ATOM    901  HA  LEU A  59       2.654  20.099  35.205  1.00  0.77           H  
ATOM    902 1HB  LEU A  59       2.528  21.142  38.009  1.00  0.77           H  
ATOM    903 2HB  LEU A  59       2.577  19.404  37.781  1.00  0.77           H  
ATOM    904  HG  LEU A  59       4.717  19.754  36.472  1.00  0.77           H  
ATOM    905 1HD1 LEU A  59       5.879  21.775  36.809  1.00  0.77           H  
ATOM    906 2HD1 LEU A  59       4.373  22.041  35.916  1.00  0.77           H  
ATOM    907 3HD1 LEU A  59       4.487  22.490  37.634  1.00  0.77           H  
ATOM    908 1HD2 LEU A  59       6.058  20.045  38.482  1.00  0.77           H  
ATOM    909 2HD2 LEU A  59       4.660  20.679  39.355  1.00  0.77           H  
ATOM    910 3HD2 LEU A  59       4.682  18.986  38.810  1.00  0.77           H  
ATOM    911  N   VAL A  60       0.740  18.665  35.272  1.00  0.80           N  
ATOM    912  CA  VAL A  60      -0.384  17.768  35.234  1.00  0.80           C  
ATOM    913  C   VAL A  60       0.030  16.489  35.974  1.00  0.80           C  
ATOM    914  O   VAL A  60       0.923  15.783  35.507  1.00  0.80           O  
ATOM    915  CB  VAL A  60      -0.723  17.423  33.779  1.00  0.80           C  
ATOM    916  CG1 VAL A  60      -1.885  16.517  33.755  1.00  0.80           C  
ATOM    917  CG2 VAL A  60      -0.969  18.694  32.982  1.00  0.80           C  
ATOM    918  H   VAL A  60       1.486  18.528  34.595  1.00  0.80           H  
ATOM    919  HA  VAL A  60      -1.236  18.263  35.683  1.00  0.80           H  
ATOM    920  HB  VAL A  60       0.117  16.885  33.336  1.00  0.80           H  
ATOM    921 1HG1 VAL A  60      -2.088  16.261  32.745  1.00  0.80           H  
ATOM    922 2HG1 VAL A  60      -1.658  15.640  34.315  1.00  0.80           H  
ATOM    923 3HG1 VAL A  60      -2.747  17.014  34.191  1.00  0.80           H  
ATOM    924 1HG2 VAL A  60      -1.193  18.437  31.948  1.00  0.80           H  
ATOM    925 2HG2 VAL A  60      -1.805  19.240  33.412  1.00  0.80           H  
ATOM    926 3HG2 VAL A  60      -0.067  19.319  33.013  1.00  0.80           H  
ATOM    927  N   PRO A  61      -0.588  16.145  37.113  1.00  0.83           N  
ATOM    928  CA  PRO A  61      -0.235  15.021  37.967  1.00  0.83           C  
ATOM    929  C   PRO A  61      -0.640  13.651  37.425  1.00  0.83           C  
ATOM    930  O   PRO A  61      -0.312  12.627  38.026  1.00  0.83           O  
ATOM    931  CB  PRO A  61      -0.947  15.370  39.273  1.00  0.83           C  
ATOM    932  CG  PRO A  61      -2.156  16.162  38.858  1.00  0.83           C  
ATOM    933  CD  PRO A  61      -1.718  16.948  37.625  1.00  0.83           C  
ATOM    934  HA  PRO A  61       0.853  15.043  38.123  1.00  0.83           H  
ATOM    935 1HB  PRO A  61      -1.213  14.447  39.809  1.00  0.83           H  
ATOM    936 2HB  PRO A  61      -0.274  15.943  39.925  1.00  0.83           H  
ATOM    937 1HG  PRO A  61      -2.997  15.495  38.697  1.00  0.83           H  
ATOM    938 2HG  PRO A  61      -2.450  16.832  39.680  1.00  0.83           H  
ATOM    939 1HD  PRO A  61      -2.545  16.974  36.901  1.00  0.83           H  
ATOM    940 2HD  PRO A  61      -1.380  17.954  37.924  1.00  0.83           H  
ATOM    941  N   TYR A  62      -1.377  13.624  36.321  1.00  0.85           N  
ATOM    942  CA  TYR A  62      -1.857  12.366  35.773  1.00  0.85           C  
ATOM    943  C   TYR A  62      -1.603  12.322  34.258  1.00  0.85           C  
ATOM    944  O   TYR A  62      -1.469  13.368  33.635  1.00  0.85           O  
ATOM    945  CB  TYR A  62      -3.343  12.249  36.093  1.00  0.85           C  
ATOM    946  CG  TYR A  62      -4.174  13.294  35.404  1.00  0.85           C  
ATOM    947  CD1 TYR A  62      -4.783  13.022  34.210  1.00  0.85           C  
ATOM    948  CD2 TYR A  62      -4.293  14.539  35.965  1.00  0.85           C  
ATOM    949  CE1 TYR A  62      -5.528  13.989  33.580  1.00  0.85           C  
ATOM    950  CE2 TYR A  62      -5.025  15.519  35.343  1.00  0.85           C  
ATOM    951  CZ  TYR A  62      -5.646  15.247  34.149  1.00  0.85           C  
ATOM    952  OH  TYR A  62      -6.382  16.223  33.517  1.00  0.85           O  
ATOM    953  H   TYR A  62      -1.616  14.484  35.858  1.00  0.85           H  
ATOM    954  HA  TYR A  62      -1.323  11.573  36.274  1.00  0.85           H  
ATOM    955 1HB  TYR A  62      -3.718  11.271  35.803  1.00  0.85           H  
ATOM    956 2HB  TYR A  62      -3.490  12.351  37.168  1.00  0.85           H  
ATOM    957  HD1 TYR A  62      -4.682  12.034  33.766  1.00  0.85           H  
ATOM    958  HD2 TYR A  62      -3.806  14.740  36.891  1.00  0.85           H  
ATOM    959  HE1 TYR A  62      -6.017  13.763  32.635  1.00  0.85           H  
ATOM    960  HE2 TYR A  62      -5.113  16.507  35.795  1.00  0.85           H  
ATOM    961  HH  TYR A  62      -6.751  15.869  32.704  1.00  0.85           H  
ATOM    962  N   PRO A  63      -1.488  11.140  33.638  1.00  0.85           N  
ATOM    963  CA  PRO A  63      -1.337  10.960  32.201  1.00  0.85           C  
ATOM    964  C   PRO A  63      -2.455  11.594  31.387  1.00  0.85           C  
ATOM    965  O   PRO A  63      -3.634  11.392  31.693  1.00  0.85           O  
ATOM    966  CB  PRO A  63      -1.394   9.436  32.075  1.00  0.85           C  
ATOM    967  CG  PRO A  63      -0.923   8.918  33.400  1.00  0.85           C  
ATOM    968  CD  PRO A  63      -1.452   9.877  34.409  1.00  0.85           C  
ATOM    969  HA  PRO A  63      -0.363  11.346  31.874  1.00  0.85           H  
ATOM    970 1HB  PRO A  63      -2.414   9.122  31.833  1.00  0.85           H  
ATOM    971 2HB  PRO A  63      -0.761   9.099  31.259  1.00  0.85           H  
ATOM    972 1HG  PRO A  63      -1.270   7.887  33.553  1.00  0.85           H  
ATOM    973 2HG  PRO A  63       0.158   8.882  33.413  1.00  0.85           H  
ATOM    974 1HD  PRO A  63      -2.450   9.583  34.753  1.00  0.85           H  
ATOM    975 2HD  PRO A  63      -0.708   9.898  35.211  1.00  0.85           H  
ATOM    976  N   ILE A  64      -2.083  12.281  30.308  1.00  0.84           N  
ATOM    977  CA  ILE A  64      -3.041  12.892  29.390  1.00  0.84           C  
ATOM    978  C   ILE A  64      -2.667  12.546  27.961  1.00  0.84           C  
ATOM    979  O   ILE A  64      -1.481  12.433  27.649  1.00  0.84           O  
ATOM    980  CB  ILE A  64      -3.061  14.424  29.532  1.00  0.84           C  
ATOM    981  CG1 ILE A  64      -1.684  14.987  29.221  1.00  0.84           C  
ATOM    982  CG2 ILE A  64      -3.528  14.823  30.891  1.00  0.84           C  
ATOM    983  CD1 ILE A  64      -1.669  16.486  29.145  1.00  0.84           C  
ATOM    984  H   ILE A  64      -1.094  12.379  30.126  1.00  0.84           H  
ATOM    985  HA  ILE A  64      -4.034  12.497  29.598  1.00  0.84           H  
ATOM    986  HB  ILE A  64      -3.745  14.836  28.792  1.00  0.84           H  
ATOM    987 1HG1 ILE A  64      -0.972  14.665  29.987  1.00  0.84           H  
ATOM    988 2HG1 ILE A  64      -1.364  14.591  28.265  1.00  0.84           H  
ATOM    989 1HG2 ILE A  64      -3.561  15.907  30.965  1.00  0.84           H  
ATOM    990 2HG2 ILE A  64      -4.515  14.421  31.034  1.00  0.84           H  
ATOM    991 3HG2 ILE A  64      -2.857  14.423  31.648  1.00  0.84           H  
ATOM    992 1HD1 ILE A  64      -0.682  16.827  28.894  1.00  0.84           H  
ATOM    993 2HD1 ILE A  64      -2.363  16.814  28.372  1.00  0.84           H  
ATOM    994 3HD1 ILE A  64      -1.970  16.903  30.105  1.00  0.84           H  
ATOM    995  N   GLY A  65      -3.650  12.468  27.073  1.00  0.82           N  
ATOM    996  CA  GLY A  65      -3.331  12.206  25.681  1.00  0.82           C  
ATOM    997  C   GLY A  65      -2.467  10.939  25.624  1.00  0.82           C  
ATOM    998  O   GLY A  65      -2.711  10.010  26.399  1.00  0.82           O  
ATOM    999  H   GLY A  65      -4.611  12.578  27.368  1.00  0.82           H  
ATOM   1000 1HA  GLY A  65      -4.250  12.052  25.114  1.00  0.82           H  
ATOM   1001 2HA  GLY A  65      -2.841  13.077  25.267  1.00  0.82           H  
ATOM   1002  N   PRO A  66      -1.427  10.893  24.765  1.00  0.80           N  
ATOM   1003  CA  PRO A  66      -0.507   9.786  24.565  1.00  0.80           C  
ATOM   1004  C   PRO A  66       0.561   9.665  25.662  1.00  0.80           C  
ATOM   1005  O   PRO A  66       1.343   8.709  25.668  1.00  0.80           O  
ATOM   1006  CB  PRO A  66       0.143  10.154  23.219  1.00  0.80           C  
ATOM   1007  CG  PRO A  66       0.153  11.648  23.205  1.00  0.80           C  
ATOM   1008  CD  PRO A  66      -1.125  12.065  23.905  1.00  0.80           C  
ATOM   1009  HA  PRO A  66      -1.085   8.857  24.484  1.00  0.80           H  
ATOM   1010 1HB  PRO A  66       1.145   9.717  23.157  1.00  0.80           H  
ATOM   1011 2HB  PRO A  66      -0.448   9.726  22.388  1.00  0.80           H  
ATOM   1012 1HG  PRO A  66       1.054  12.023  23.724  1.00  0.80           H  
ATOM   1013 2HG  PRO A  66       0.216  12.003  22.178  1.00  0.80           H  
ATOM   1014 1HD  PRO A  66      -0.870  12.949  24.508  1.00  0.80           H  
ATOM   1015 2HD  PRO A  66      -1.932  12.250  23.184  1.00  0.80           H  
ATOM   1016  N   HIS A  67       0.639  10.654  26.553  1.00  0.78           N  
ATOM   1017  CA  HIS A  67       1.707  10.722  27.543  1.00  0.78           C  
ATOM   1018  C   HIS A  67       1.401   9.741  28.697  1.00  0.78           C  
ATOM   1019  O   HIS A  67       0.373   9.898  29.339  1.00  0.78           O  
ATOM   1020  CB  HIS A  67       1.764  12.164  28.063  1.00  0.78           C  
ATOM   1021  CG  HIS A  67       2.035  13.189  26.949  1.00  0.78           C  
ATOM   1022  ND1 HIS A  67       3.254  13.318  26.287  1.00  0.78           N  
ATOM   1023  CD2 HIS A  67       1.211  14.105  26.389  1.00  0.78           C  
ATOM   1024  CE1 HIS A  67       3.151  14.268  25.375  1.00  0.78           C  
ATOM   1025  NE2 HIS A  67       1.923  14.751  25.413  1.00  0.78           N  
ATOM   1026  H   HIS A  67      -0.069  11.389  26.581  1.00  0.78           H  
ATOM   1027  HA  HIS A  67       2.648  10.490  27.060  1.00  0.78           H  
ATOM   1028 1HB  HIS A  67       0.813  12.417  28.519  1.00  0.78           H  
ATOM   1029 2HB  HIS A  67       2.507  12.267  28.841  1.00  0.78           H  
ATOM   1030  HD1 HIS A  67       4.116  12.813  26.424  1.00  0.78           H  
ATOM   1031  HD2 HIS A  67       0.173  14.368  26.565  1.00  0.78           H  
ATOM   1032  HE1 HIS A  67       4.001  14.522  24.744  1.00  0.78           H  
ATOM   1033  N   PRO A  68       2.254   8.731  28.994  1.00  0.76           N  
ATOM   1034  CA  PRO A  68       2.037   7.681  29.999  1.00  0.76           C  
ATOM   1035  C   PRO A  68       2.170   8.064  31.481  1.00  0.76           C  
ATOM   1036  O   PRO A  68       1.774   7.287  32.352  1.00  0.76           O  
ATOM   1037  CB  PRO A  68       3.136   6.679  29.644  1.00  0.76           C  
ATOM   1038  CG  PRO A  68       4.236   7.517  29.037  1.00  0.76           C  
ATOM   1039  CD  PRO A  68       3.534   8.598  28.270  1.00  0.76           C  
ATOM   1040  HA  PRO A  68       1.048   7.235  29.822  1.00  0.76           H  
ATOM   1041 1HB  PRO A  68       3.462   6.145  30.548  1.00  0.76           H  
ATOM   1042 2HB  PRO A  68       2.750   5.924  28.942  1.00  0.76           H  
ATOM   1043 1HG  PRO A  68       4.882   7.924  29.817  1.00  0.76           H  
ATOM   1044 2HG  PRO A  68       4.872   6.894  28.409  1.00  0.76           H  
ATOM   1045 1HD  PRO A  68       4.132   9.496  28.338  1.00  0.76           H  
ATOM   1046 2HD  PRO A  68       3.367   8.271  27.231  1.00  0.76           H  
ATOM   1047  N   THR A  69       2.776   9.210  31.768  1.00  0.75           N  
ATOM   1048  CA  THR A  69       3.043   9.639  33.146  1.00  0.75           C  
ATOM   1049  C   THR A  69       2.575  11.081  33.320  1.00  0.75           C  
ATOM   1050  O   THR A  69       1.944  11.626  32.415  1.00  0.75           O  
ATOM   1051  CB  THR A  69       4.524   9.530  33.505  1.00  0.75           C  
ATOM   1052  OG1 THR A  69       5.219  10.496  32.782  1.00  0.75           O  
ATOM   1053  CG2 THR A  69       5.088   8.159  33.156  1.00  0.75           C  
ATOM   1054  H   THR A  69       3.069   9.811  31.016  1.00  0.75           H  
ATOM   1055  HA  THR A  69       2.479   9.012  33.834  1.00  0.75           H  
ATOM   1056  HB  THR A  69       4.655   9.712  34.571  1.00  0.75           H  
ATOM   1057  HG1 THR A  69       4.864  11.385  33.021  1.00  0.75           H  
ATOM   1058 1HG2 THR A  69       6.145   8.127  33.417  1.00  0.75           H  
ATOM   1059 2HG2 THR A  69       4.550   7.393  33.714  1.00  0.75           H  
ATOM   1060 3HG2 THR A  69       4.981   7.976  32.101  1.00  0.75           H  
ATOM   1061  N   GLY A  70       2.835  11.693  34.484  1.00  0.74           N  
ATOM   1062  CA  GLY A  70       2.417  13.079  34.689  1.00  0.74           C  
ATOM   1063  C   GLY A  70       3.321  13.919  33.816  1.00  0.74           C  
ATOM   1064  O   GLY A  70       4.328  13.401  33.315  1.00  0.74           O  
ATOM   1065  H   GLY A  70       3.379  11.249  35.219  1.00  0.74           H  
ATOM   1066 1HA  GLY A  70       1.372  13.219  34.410  1.00  0.74           H  
ATOM   1067 2HA  GLY A  70       2.533  13.361  35.736  1.00  0.74           H  
ATOM   1068  N   MET A  71       2.963  15.178  33.576  1.00  0.74           N  
ATOM   1069  CA  MET A  71       3.797  16.007  32.711  1.00  0.74           C  
ATOM   1070  C   MET A  71       3.588  17.519  32.758  1.00  0.74           C  
ATOM   1071  O   MET A  71       2.594  18.015  33.283  1.00  0.74           O  
ATOM   1072  CB  MET A  71       3.659  15.546  31.256  1.00  0.74           C  
ATOM   1073  CG  MET A  71       2.227  15.617  30.728  1.00  0.74           C  
ATOM   1074  SD  MET A  71       1.738  17.263  30.237  1.00  0.74           S  
ATOM   1075  CE  MET A  71       2.647  17.451  28.720  1.00  0.74           C  
ATOM   1076  H   MET A  71       2.134  15.546  34.037  1.00  0.74           H  
ATOM   1077  HA  MET A  71       4.808  15.824  33.035  1.00  0.74           H  
ATOM   1078 1HB  MET A  71       4.283  16.175  30.617  1.00  0.74           H  
ATOM   1079 2HB  MET A  71       4.020  14.526  31.139  1.00  0.74           H  
ATOM   1080 1HG  MET A  71       2.130  14.959  29.862  1.00  0.74           H  
ATOM   1081 2HG  MET A  71       1.534  15.266  31.496  1.00  0.74           H  
ATOM   1082 1HE  MET A  71       2.418  18.416  28.287  1.00  0.74           H  
ATOM   1083 2HE  MET A  71       3.720  17.384  28.918  1.00  0.74           H  
ATOM   1084 3HE  MET A  71       2.359  16.670  28.014  1.00  0.74           H  
ATOM   1085  N   PHE A  72       4.532  18.244  32.162  1.00  0.76           N  
ATOM   1086  CA  PHE A  72       4.337  19.672  31.887  1.00  0.76           C  
ATOM   1087  C   PHE A  72       4.965  19.981  30.545  1.00  0.76           C  
ATOM   1088  O   PHE A  72       5.828  19.239  30.077  1.00  0.76           O  
ATOM   1089  CB  PHE A  72       4.854  20.610  32.993  1.00  0.76           C  
ATOM   1090  CG  PHE A  72       6.335  20.676  33.313  1.00  0.76           C  
ATOM   1091  CD1 PHE A  72       7.165  21.589  32.669  1.00  0.76           C  
ATOM   1092  CD2 PHE A  72       6.882  19.884  34.324  1.00  0.76           C  
ATOM   1093  CE1 PHE A  72       8.498  21.696  33.019  1.00  0.76           C  
ATOM   1094  CE2 PHE A  72       8.208  19.997  34.668  1.00  0.76           C  
ATOM   1095  CZ  PHE A  72       9.012  20.900  34.017  1.00  0.76           C  
ATOM   1096  H   PHE A  72       5.376  17.758  31.857  1.00  0.76           H  
ATOM   1097  HA  PHE A  72       3.265  19.865  31.799  1.00  0.76           H  
ATOM   1098 1HB  PHE A  72       4.524  21.628  32.762  1.00  0.76           H  
ATOM   1099 2HB  PHE A  72       4.362  20.343  33.899  1.00  0.76           H  
ATOM   1100  HD1 PHE A  72       6.747  22.231  31.887  1.00  0.76           H  
ATOM   1101  HD2 PHE A  72       6.249  19.181  34.848  1.00  0.76           H  
ATOM   1102  HE1 PHE A  72       9.141  22.416  32.511  1.00  0.76           H  
ATOM   1103  HE2 PHE A  72       8.624  19.378  35.458  1.00  0.76           H  
ATOM   1104  HZ  PHE A  72      10.050  20.985  34.294  1.00  0.76           H  
ATOM   1105  N   GLU A  73       4.563  21.087  29.927  1.00  0.80           N  
ATOM   1106  CA  GLU A  73       5.051  21.372  28.581  1.00  0.80           C  
ATOM   1107  C   GLU A  73       5.647  22.749  28.353  1.00  0.80           C  
ATOM   1108  O   GLU A  73       5.276  23.735  28.989  1.00  0.80           O  
ATOM   1109  CB  GLU A  73       3.896  21.139  27.602  1.00  0.80           C  
ATOM   1110  CG  GLU A  73       2.629  21.958  27.913  1.00  0.80           C  
ATOM   1111  CD  GLU A  73       1.435  21.617  27.016  1.00  0.80           C  
ATOM   1112  OE1 GLU A  73       1.529  20.698  26.236  1.00  0.80           O  
ATOM   1113  OE2 GLU A  73       0.429  22.280  27.133  1.00  0.80           O  
ATOM   1114  H   GLU A  73       3.878  21.687  30.363  1.00  0.80           H  
ATOM   1115  HA  GLU A  73       5.827  20.651  28.362  1.00  0.80           H  
ATOM   1116 1HB  GLU A  73       4.227  21.408  26.595  1.00  0.80           H  
ATOM   1117 2HB  GLU A  73       3.652  20.093  27.577  1.00  0.80           H  
ATOM   1118 1HG  GLU A  73       2.349  21.785  28.954  1.00  0.80           H  
ATOM   1119 2HG  GLU A  73       2.867  23.016  27.801  1.00  0.80           H  
ATOM   1120  N   ILE A  74       6.604  22.789  27.428  1.00  0.87           N  
ATOM   1121  CA  ILE A  74       7.293  24.015  27.051  1.00  0.87           C  
ATOM   1122  C   ILE A  74       7.176  24.283  25.548  1.00  0.87           C  
ATOM   1123  O   ILE A  74       7.533  23.428  24.737  1.00  0.87           O  
ATOM   1124  CB  ILE A  74       8.777  23.915  27.422  1.00  0.87           C  
ATOM   1125  CG1 ILE A  74       8.936  23.553  28.887  1.00  0.87           C  
ATOM   1126  CG2 ILE A  74       9.454  25.248  27.160  1.00  0.87           C  
ATOM   1127  CD1 ILE A  74       9.119  22.067  29.129  1.00  0.87           C  
ATOM   1128  H   ILE A  74       6.840  21.914  26.964  1.00  0.87           H  
ATOM   1129  HA  ILE A  74       6.845  24.846  27.584  1.00  0.87           H  
ATOM   1130  HB  ILE A  74       9.257  23.137  26.829  1.00  0.87           H  
ATOM   1131 1HG1 ILE A  74       9.788  24.050  29.270  1.00  0.87           H  
ATOM   1132 2HG1 ILE A  74       8.066  23.891  29.430  1.00  0.87           H  
ATOM   1133 1HG2 ILE A  74      10.493  25.167  27.431  1.00  0.87           H  
ATOM   1134 2HG2 ILE A  74       9.368  25.516  26.123  1.00  0.87           H  
ATOM   1135 3HG2 ILE A  74       8.986  26.020  27.752  1.00  0.87           H  
ATOM   1136 1HD1 ILE A  74       9.234  21.887  30.189  1.00  0.87           H  
ATOM   1137 2HD1 ILE A  74       8.255  21.514  28.764  1.00  0.87           H  
ATOM   1138 3HD1 ILE A  74      10.010  21.721  28.608  1.00  0.87           H  
ATOM   1139  N   ASP A  75       6.683  25.457  25.166  1.00  0.98           N  
ATOM   1140  CA  ASP A  75       6.542  25.785  23.743  1.00  0.98           C  
ATOM   1141  C   ASP A  75       7.610  26.789  23.304  1.00  0.98           C  
ATOM   1142  O   ASP A  75       7.796  27.837  23.934  1.00  0.98           O  
ATOM   1143  CB  ASP A  75       5.156  26.324  23.418  1.00  0.98           C  
ATOM   1144  CG  ASP A  75       4.037  25.321  23.691  1.00  0.98           C  
ATOM   1145  OD1 ASP A  75       4.330  24.163  23.876  1.00  0.98           O  
ATOM   1146  OD2 ASP A  75       2.898  25.712  23.681  1.00  0.98           O  
ATOM   1147  H   ASP A  75       6.430  26.138  25.880  1.00  0.98           H  
ATOM   1148  HA  ASP A  75       6.688  24.876  23.157  1.00  0.98           H  
ATOM   1149 1HB  ASP A  75       4.970  27.227  24.006  1.00  0.98           H  
ATOM   1150 2HB  ASP A  75       5.122  26.604  22.365  1.00  0.98           H  
ATOM   1151  N   PHE A  76       8.340  26.465  22.239  1.00  1.12           N  
ATOM   1152  CA  PHE A  76       9.426  27.333  21.797  1.00  1.12           C  
ATOM   1153  C   PHE A  76       9.716  27.281  20.295  1.00  1.12           C  
ATOM   1154  O   PHE A  76       9.273  26.380  19.587  1.00  1.12           O  
ATOM   1155  CB  PHE A  76      10.641  26.991  22.663  1.00  1.12           C  
ATOM   1156  CG  PHE A  76      11.118  25.550  22.640  1.00  1.12           C  
ATOM   1157  CD1 PHE A  76      12.168  25.108  21.856  1.00  1.12           C  
ATOM   1158  CD2 PHE A  76      10.470  24.620  23.442  1.00  1.12           C  
ATOM   1159  CE1 PHE A  76      12.558  23.767  21.919  1.00  1.12           C  
ATOM   1160  CE2 PHE A  76      10.851  23.311  23.486  1.00  1.12           C  
ATOM   1161  CZ  PHE A  76      11.902  22.884  22.729  1.00  1.12           C  
ATOM   1162  H   PHE A  76       8.162  25.591  21.738  1.00  1.12           H  
ATOM   1163  HA  PHE A  76       9.143  28.360  22.031  1.00  1.12           H  
ATOM   1164 1HB  PHE A  76      11.470  27.613  22.363  1.00  1.12           H  
ATOM   1165 2HB  PHE A  76      10.420  27.241  23.692  1.00  1.12           H  
ATOM   1166  HD1 PHE A  76      12.696  25.817  21.207  1.00  1.12           H  
ATOM   1167  HD2 PHE A  76       9.643  24.942  24.047  1.00  1.12           H  
ATOM   1168  HE1 PHE A  76      13.374  23.414  21.331  1.00  1.12           H  
ATOM   1169  HE2 PHE A  76      10.327  22.621  24.133  1.00  1.12           H  
ATOM   1170  HZ  PHE A  76      12.216  21.857  22.771  1.00  1.12           H  
ATOM   1171  N   SER A  77      10.418  28.292  19.787  1.00  1.25           N  
ATOM   1172  CA  SER A  77      10.759  28.315  18.367  1.00  1.25           C  
ATOM   1173  C   SER A  77      12.016  27.552  18.036  1.00  1.25           C  
ATOM   1174  O   SER A  77      12.876  27.337  18.891  1.00  1.25           O  
ATOM   1175  CB  SER A  77      10.917  29.717  17.868  1.00  1.25           C  
ATOM   1176  OG  SER A  77      12.014  30.347  18.468  1.00  1.25           O  
ATOM   1177  H   SER A  77      10.744  29.027  20.398  1.00  1.25           H  
ATOM   1178  HA  SER A  77       9.936  27.857  17.816  1.00  1.25           H  
ATOM   1179 1HB  SER A  77      11.069  29.682  16.798  1.00  1.25           H  
ATOM   1180 2HB  SER A  77      10.005  30.282  18.041  1.00  1.25           H  
ATOM   1181  HG  SER A  77      11.831  30.333  19.417  1.00  1.25           H  
ATOM   1182  N   ARG A  78      12.207  27.312  16.740  1.00  1.35           N  
ATOM   1183  CA  ARG A  78      13.379  26.625  16.216  1.00  1.35           C  
ATOM   1184  C   ARG A  78      14.659  27.375  16.586  1.00  1.35           C  
ATOM   1185  O   ARG A  78      15.678  26.773  16.921  1.00  1.35           O  
ATOM   1186  CB  ARG A  78      13.244  26.531  14.699  1.00  1.35           C  
ATOM   1187  CG  ARG A  78      12.070  25.636  14.219  1.00  1.35           C  
ATOM   1188  CD  ARG A  78      11.859  25.629  12.739  1.00  1.35           C  
ATOM   1189  NE  ARG A  78      12.945  24.983  12.018  1.00  1.35           N  
ATOM   1190  CZ  ARG A  78      13.037  24.922  10.671  1.00  1.35           C  
ATOM   1191  NH1 ARG A  78      12.102  25.461   9.919  1.00  1.35           N  
ATOM   1192  NH2 ARG A  78      14.068  24.313  10.105  1.00  1.35           N  
ATOM   1193  H   ARG A  78      11.473  27.567  16.092  1.00  1.35           H  
ATOM   1194  HA  ARG A  78      13.431  25.633  16.642  1.00  1.35           H  
ATOM   1195 1HB  ARG A  78      13.096  27.528  14.284  1.00  1.35           H  
ATOM   1196 2HB  ARG A  78      14.165  26.131  14.275  1.00  1.35           H  
ATOM   1197 1HG  ARG A  78      12.209  24.618  14.528  1.00  1.35           H  
ATOM   1198 2HG  ARG A  78      11.160  26.015  14.653  1.00  1.35           H  
ATOM   1199 1HD  ARG A  78      10.933  25.096  12.513  1.00  1.35           H  
ATOM   1200 2HD  ARG A  78      11.774  26.654  12.381  1.00  1.35           H  
ATOM   1201  HE  ARG A  78      13.684  24.556  12.560  1.00  1.35           H  
ATOM   1202 1HH1 ARG A  78      11.304  25.927  10.344  1.00  1.35           H  
ATOM   1203 2HH1 ARG A  78      12.170  25.407   8.913  1.00  1.35           H  
ATOM   1204 1HH2 ARG A  78      14.789  23.898  10.680  1.00  1.35           H  
ATOM   1205 2HH2 ARG A  78      14.134  24.264   9.098  1.00  1.35           H  
ATOM   1206  N   ALA A  79      14.571  28.699  16.612  1.00  1.39           N  
ATOM   1207  CA  ALA A  79      15.681  29.588  16.938  1.00  1.39           C  
ATOM   1208  C   ALA A  79      16.250  29.339  18.337  1.00  1.39           C  
ATOM   1209  O   ALA A  79      17.420  29.624  18.594  1.00  1.39           O  
ATOM   1210  CB  ALA A  79      15.220  31.034  16.840  1.00  1.39           C  
ATOM   1211  H   ALA A  79      13.686  29.116  16.367  1.00  1.39           H  
ATOM   1212  HA  ALA A  79      16.476  29.412  16.215  1.00  1.39           H  
ATOM   1213 1HB  ALA A  79      16.056  31.699  17.050  1.00  1.39           H  
ATOM   1214 2HB  ALA A  79      14.849  31.223  15.837  1.00  1.39           H  
ATOM   1215 3HB  ALA A  79      14.425  31.213  17.563  1.00  1.39           H  
ATOM   1216  N   SER A  80      15.403  28.876  19.257  1.00  1.36           N  
ATOM   1217  CA  SER A  80      15.777  28.655  20.644  1.00  1.36           C  
ATOM   1218  C   SER A  80      15.927  27.174  20.967  1.00  1.36           C  
ATOM   1219  O   SER A  80      16.135  26.815  22.131  1.00  1.36           O  
ATOM   1220  CB  SER A  80      14.727  29.271  21.550  1.00  1.36           C  
ATOM   1221  OG  SER A  80      13.488  28.644  21.374  1.00  1.36           O  
ATOM   1222  H   SER A  80      14.459  28.610  18.984  1.00  1.36           H  
ATOM   1223  HA  SER A  80      16.734  29.144  20.828  1.00  1.36           H  
ATOM   1224 1HB  SER A  80      15.038  29.192  22.593  1.00  1.36           H  
ATOM   1225 2HB  SER A  80      14.634  30.329  21.312  1.00  1.36           H  
ATOM   1226  HG  SER A  80      13.480  28.301  20.447  1.00  1.36           H  
ATOM   1227  N   PHE A  81      15.815  26.314  19.950  1.00  1.27           N  
ATOM   1228  CA  PHE A  81      15.854  24.876  20.164  1.00  1.27           C  
ATOM   1229  C   PHE A  81      17.107  24.389  20.842  1.00  1.27           C  
ATOM   1230  O   PHE A  81      17.021  23.711  21.865  1.00  1.27           O  
ATOM   1231  CB  PHE A  81      15.665  24.142  18.840  1.00  1.27           C  
ATOM   1232  CG  PHE A  81      15.892  22.640  18.898  1.00  1.27           C  
ATOM   1233  CD1 PHE A  81      14.952  21.764  19.390  1.00  1.27           C  
ATOM   1234  CD2 PHE A  81      17.080  22.113  18.423  1.00  1.27           C  
ATOM   1235  CE1 PHE A  81      15.188  20.401  19.394  1.00  1.27           C  
ATOM   1236  CE2 PHE A  81      17.316  20.756  18.436  1.00  1.27           C  
ATOM   1237  CZ  PHE A  81      16.364  19.901  18.919  1.00  1.27           C  
ATOM   1238  H   PHE A  81      15.693  26.655  18.996  1.00  1.27           H  
ATOM   1239  HA  PHE A  81      15.025  24.627  20.806  1.00  1.27           H  
ATOM   1240 1HB  PHE A  81      14.659  24.322  18.485  1.00  1.27           H  
ATOM   1241 2HB  PHE A  81      16.343  24.558  18.097  1.00  1.27           H  
ATOM   1242  HD1 PHE A  81      14.015  22.143  19.757  1.00  1.27           H  
ATOM   1243  HD2 PHE A  81      17.840  22.793  18.029  1.00  1.27           H  
ATOM   1244  HE1 PHE A  81      14.440  19.723  19.767  1.00  1.27           H  
ATOM   1245  HE2 PHE A  81      18.259  20.364  18.056  1.00  1.27           H  
ATOM   1246  HZ  PHE A  81      16.544  18.829  18.925  1.00  1.27           H  
ATOM   1247  N   THR A  82      18.270  24.767  20.329  1.00  1.15           N  
ATOM   1248  CA  THR A  82      19.504  24.296  20.923  1.00  1.15           C  
ATOM   1249  C   THR A  82      19.622  24.731  22.377  1.00  1.15           C  
ATOM   1250  O   THR A  82      19.979  23.929  23.242  1.00  1.15           O  
ATOM   1251  CB  THR A  82      20.726  24.806  20.142  1.00  1.15           C  
ATOM   1252  OG1 THR A  82      20.692  24.297  18.798  1.00  1.15           O  
ATOM   1253  CG2 THR A  82      21.999  24.342  20.833  1.00  1.15           C  
ATOM   1254  H   THR A  82      18.290  25.354  19.507  1.00  1.15           H  
ATOM   1255  HA  THR A  82      19.504  23.206  20.895  1.00  1.15           H  
ATOM   1256  HB  THR A  82      20.710  25.897  20.112  1.00  1.15           H  
ATOM   1257  HG1 THR A  82      21.491  24.570  18.334  1.00  1.15           H  
ATOM   1258 1HG2 THR A  82      22.865  24.708  20.286  1.00  1.15           H  
ATOM   1259 2HG2 THR A  82      22.017  24.739  21.848  1.00  1.15           H  
ATOM   1260 3HG2 THR A  82      22.023  23.254  20.869  1.00  1.15           H  
ATOM   1261  N   ASP A  83      19.310  25.999  22.660  1.00  1.03           N  
ATOM   1262  CA  ASP A  83      19.421  26.492  24.027  1.00  1.03           C  
ATOM   1263  C   ASP A  83      18.465  25.769  24.968  1.00  1.03           C  
ATOM   1264  O   ASP A  83      18.831  25.437  26.101  1.00  1.03           O  
ATOM   1265  CB  ASP A  83      19.127  27.992  24.079  1.00  1.03           C  
ATOM   1266  CG  ASP A  83      20.223  28.847  23.461  1.00  1.03           C  
ATOM   1267  OD1 ASP A  83      21.292  28.335  23.221  1.00  1.03           O  
ATOM   1268  OD2 ASP A  83      19.985  30.010  23.243  1.00  1.03           O  
ATOM   1269  H   ASP A  83      18.995  26.612  21.922  1.00  1.03           H  
ATOM   1270  HA  ASP A  83      20.440  26.318  24.373  1.00  1.03           H  
ATOM   1271 1HB  ASP A  83      18.187  28.189  23.552  1.00  1.03           H  
ATOM   1272 2HB  ASP A  83      18.987  28.295  25.117  1.00  1.03           H  
ATOM   1273  N   MET A  84      17.246  25.500  24.495  1.00  0.93           N  
ATOM   1274  CA  MET A  84      16.261  24.819  25.317  1.00  0.93           C  
ATOM   1275  C   MET A  84      16.644  23.381  25.573  1.00  0.93           C  
ATOM   1276  O   MET A  84      16.537  22.898  26.703  1.00  0.93           O  
ATOM   1277  CB  MET A  84      14.906  24.868  24.660  1.00  0.93           C  
ATOM   1278  CG  MET A  84      13.798  24.269  25.487  1.00  0.93           C  
ATOM   1279  SD  MET A  84      13.513  25.094  27.018  1.00  0.93           S  
ATOM   1280  CE  MET A  84      12.733  26.548  26.338  1.00  0.93           C  
ATOM   1281  H   MET A  84      16.981  25.799  23.556  1.00  0.93           H  
ATOM   1282  HA  MET A  84      16.204  25.320  26.277  1.00  0.93           H  
ATOM   1283 1HB  MET A  84      14.646  25.902  24.435  1.00  0.93           H  
ATOM   1284 2HB  MET A  84      14.951  24.334  23.708  1.00  0.93           H  
ATOM   1285 1HG  MET A  84      12.905  24.327  24.934  1.00  0.93           H  
ATOM   1286 2HG  MET A  84      14.016  23.226  25.681  1.00  0.93           H  
ATOM   1287 1HE  MET A  84      12.449  27.203  27.148  1.00  0.93           H  
ATOM   1288 2HE  MET A  84      13.430  27.062  25.674  1.00  0.93           H  
ATOM   1289 3HE  MET A  84      11.850  26.264  25.772  1.00  0.93           H  
ATOM   1290  N   VAL A  85      17.131  22.692  24.544  1.00  0.86           N  
ATOM   1291  CA  VAL A  85      17.515  21.310  24.731  1.00  0.86           C  
ATOM   1292  C   VAL A  85      18.686  21.212  25.679  1.00  0.86           C  
ATOM   1293  O   VAL A  85      18.648  20.408  26.605  1.00  0.86           O  
ATOM   1294  CB  VAL A  85      17.843  20.622  23.401  1.00  0.86           C  
ATOM   1295  CG1 VAL A  85      18.443  19.243  23.672  1.00  0.86           C  
ATOM   1296  CG2 VAL A  85      16.571  20.455  22.608  1.00  0.86           C  
ATOM   1297  H   VAL A  85      17.211  23.125  23.623  1.00  0.86           H  
ATOM   1298  HA  VAL A  85      16.672  20.780  25.175  1.00  0.86           H  
ATOM   1299  HB  VAL A  85      18.567  21.223  22.842  1.00  0.86           H  
ATOM   1300 1HG1 VAL A  85      18.673  18.750  22.730  1.00  0.86           H  
ATOM   1301 2HG1 VAL A  85      19.362  19.353  24.252  1.00  0.86           H  
ATOM   1302 3HG1 VAL A  85      17.737  18.639  24.232  1.00  0.86           H  
ATOM   1303 1HG2 VAL A  85      16.810  19.961  21.683  1.00  0.86           H  
ATOM   1304 2HG2 VAL A  85      15.867  19.851  23.171  1.00  0.86           H  
ATOM   1305 3HG2 VAL A  85      16.130  21.429  22.403  1.00  0.86           H  
ATOM   1306  N   LEU A  86      19.710  22.052  25.502  1.00  0.80           N  
ATOM   1307  CA  LEU A  86      20.847  21.970  26.407  1.00  0.80           C  
ATOM   1308  C   LEU A  86      20.425  22.290  27.832  1.00  0.80           C  
ATOM   1309  O   LEU A  86      20.842  21.615  28.778  1.00  0.80           O  
ATOM   1310  CB  LEU A  86      21.947  22.938  25.969  1.00  0.80           C  
ATOM   1311  CG  LEU A  86      22.656  22.574  24.681  1.00  0.80           C  
ATOM   1312  CD1 LEU A  86      23.587  23.703  24.294  1.00  0.80           C  
ATOM   1313  CD2 LEU A  86      23.405  21.272  24.882  1.00  0.80           C  
ATOM   1314  H   LEU A  86      19.713  22.725  24.734  1.00  0.80           H  
ATOM   1315  HA  LEU A  86      21.238  20.953  26.380  1.00  0.80           H  
ATOM   1316 1HB  LEU A  86      21.496  23.925  25.827  1.00  0.80           H  
ATOM   1317 2HB  LEU A  86      22.688  23.006  26.759  1.00  0.80           H  
ATOM   1318  HG  LEU A  86      21.925  22.448  23.884  1.00  0.80           H  
ATOM   1319 1HD1 LEU A  86      24.093  23.453  23.362  1.00  0.80           H  
ATOM   1320 2HD1 LEU A  86      23.004  24.617  24.159  1.00  0.80           H  
ATOM   1321 3HD1 LEU A  86      24.322  23.853  25.078  1.00  0.80           H  
ATOM   1322 1HD2 LEU A  86      23.913  21.000  23.958  1.00  0.80           H  
ATOM   1323 2HD2 LEU A  86      24.137  21.392  25.678  1.00  0.80           H  
ATOM   1324 3HD2 LEU A  86      22.698  20.480  25.154  1.00  0.80           H  
ATOM   1325  N   TRP A  87      19.545  23.281  27.999  1.00  0.76           N  
ATOM   1326  CA  TRP A  87      19.059  23.611  29.324  1.00  0.76           C  
ATOM   1327  C   TRP A  87      18.431  22.378  29.958  1.00  0.76           C  
ATOM   1328  O   TRP A  87      18.811  21.969  31.059  1.00  0.76           O  
ATOM   1329  CB  TRP A  87      18.024  24.735  29.261  1.00  0.76           C  
ATOM   1330  CG  TRP A  87      17.502  25.121  30.603  1.00  0.76           C  
ATOM   1331  CD1 TRP A  87      16.389  24.649  31.229  1.00  0.76           C  
ATOM   1332  CD2 TRP A  87      18.088  26.081  31.497  1.00  0.76           C  
ATOM   1333  NE1 TRP A  87      16.253  25.248  32.457  1.00  0.76           N  
ATOM   1334  CE2 TRP A  87      17.288  26.123  32.636  1.00  0.76           C  
ATOM   1335  CE3 TRP A  87      19.218  26.896  31.425  1.00  0.76           C  
ATOM   1336  CZ2 TRP A  87      17.587  26.944  33.702  1.00  0.76           C  
ATOM   1337  CZ3 TRP A  87      19.515  27.722  32.495  1.00  0.76           C  
ATOM   1338  CH2 TRP A  87      18.721  27.742  33.606  1.00  0.76           C  
ATOM   1339  H   TRP A  87      19.221  23.837  27.206  1.00  0.76           H  
ATOM   1340  HA  TRP A  87      19.899  23.931  29.937  1.00  0.76           H  
ATOM   1341 1HB  TRP A  87      18.471  25.610  28.795  1.00  0.76           H  
ATOM   1342 2HB  TRP A  87      17.184  24.430  28.641  1.00  0.76           H  
ATOM   1343  HD1 TRP A  87      15.713  23.901  30.815  1.00  0.76           H  
ATOM   1344  HE1 TRP A  87      15.518  25.068  33.126  1.00  0.76           H  
ATOM   1345  HE3 TRP A  87      19.856  26.879  30.541  1.00  0.76           H  
ATOM   1346  HZ2 TRP A  87      16.980  26.990  34.585  1.00  0.76           H  
ATOM   1347  HZ3 TRP A  87      20.401  28.354  32.431  1.00  0.76           H  
ATOM   1348  HH2 TRP A  87      18.980  28.401  34.433  1.00  0.76           H  
ATOM   1349  N   LEU A  88      17.493  21.759  29.240  1.00  0.74           N  
ATOM   1350  CA  LEU A  88      16.792  20.598  29.752  1.00  0.74           C  
ATOM   1351  C   LEU A  88      17.727  19.416  29.997  1.00  0.74           C  
ATOM   1352  O   LEU A  88      17.614  18.754  31.026  1.00  0.74           O  
ATOM   1353  CB  LEU A  88      15.681  20.222  28.766  1.00  0.74           C  
ATOM   1354  CG  LEU A  88      14.491  21.259  28.700  1.00  0.74           C  
ATOM   1355  CD1 LEU A  88      13.561  20.926  27.529  1.00  0.74           C  
ATOM   1356  CD2 LEU A  88      13.712  21.233  30.032  1.00  0.74           C  
ATOM   1357  H   LEU A  88      17.241  22.124  28.320  1.00  0.74           H  
ATOM   1358  HA  LEU A  88      16.335  20.871  30.700  1.00  0.74           H  
ATOM   1359 1HB  LEU A  88      16.119  20.152  27.766  1.00  0.74           H  
ATOM   1360 2HB  LEU A  88      15.278  19.248  29.038  1.00  0.74           H  
ATOM   1361  HG  LEU A  88      14.896  22.260  28.534  1.00  0.74           H  
ATOM   1362 1HD1 LEU A  88      12.754  21.660  27.486  1.00  0.74           H  
ATOM   1363 2HD1 LEU A  88      14.131  20.956  26.598  1.00  0.74           H  
ATOM   1364 3HD1 LEU A  88      13.146  19.957  27.660  1.00  0.74           H  
ATOM   1365 1HD2 LEU A  88      12.898  21.959  29.987  1.00  0.74           H  
ATOM   1366 2HD2 LEU A  88      13.301  20.236  30.198  1.00  0.74           H  
ATOM   1367 3HD2 LEU A  88      14.384  21.492  30.852  1.00  0.74           H  
ATOM   1368  N   GLU A  89      18.710  19.186  29.123  1.00  0.73           N  
ATOM   1369  CA  GLU A  89      19.621  18.065  29.344  1.00  0.73           C  
ATOM   1370  C   GLU A  89      20.372  18.225  30.659  1.00  0.73           C  
ATOM   1371  O   GLU A  89      20.590  17.252  31.384  1.00  0.73           O  
ATOM   1372  CB  GLU A  89      20.654  17.940  28.207  1.00  0.73           C  
ATOM   1373  CG  GLU A  89      20.117  17.420  26.881  1.00  0.73           C  
ATOM   1374  CD  GLU A  89      21.155  17.403  25.772  1.00  0.73           C  
ATOM   1375  OE1 GLU A  89      22.236  17.902  25.983  1.00  0.73           O  
ATOM   1376  OE2 GLU A  89      20.865  16.882  24.717  1.00  0.73           O  
ATOM   1377  H   GLU A  89      18.797  19.758  28.288  1.00  0.73           H  
ATOM   1378  HA  GLU A  89      19.035  17.149  29.390  1.00  0.73           H  
ATOM   1379 1HB  GLU A  89      21.091  18.923  28.017  1.00  0.73           H  
ATOM   1380 2HB  GLU A  89      21.461  17.283  28.523  1.00  0.73           H  
ATOM   1381 1HG  GLU A  89      19.767  16.407  27.047  1.00  0.73           H  
ATOM   1382 2HG  GLU A  89      19.273  18.018  26.572  1.00  0.73           H  
ATOM   1383  N   ARG A  90      20.746  19.461  30.976  1.00  0.73           N  
ATOM   1384  CA  ARG A  90      21.494  19.763  32.182  1.00  0.73           C  
ATOM   1385  C   ARG A  90      20.618  19.763  33.445  1.00  0.73           C  
ATOM   1386  O   ARG A  90      21.048  19.279  34.497  1.00  0.73           O  
ATOM   1387  CB  ARG A  90      22.150  21.120  31.988  1.00  0.73           C  
ATOM   1388  CG  ARG A  90      23.234  21.103  30.910  1.00  0.73           C  
ATOM   1389  CD  ARG A  90      23.712  22.459  30.540  1.00  0.73           C  
ATOM   1390  NE  ARG A  90      24.670  22.397  29.432  1.00  0.73           N  
ATOM   1391  CZ  ARG A  90      25.060  23.450  28.683  1.00  0.73           C  
ATOM   1392  NH1 ARG A  90      24.577  24.649  28.924  1.00  0.73           N  
ATOM   1393  NH2 ARG A  90      25.927  23.274  27.700  1.00  0.73           N  
ATOM   1394  H   ARG A  90      20.540  20.221  30.321  1.00  0.73           H  
ATOM   1395  HA  ARG A  90      22.270  19.009  32.297  1.00  0.73           H  
ATOM   1396 1HB  ARG A  90      21.393  21.849  31.690  1.00  0.73           H  
ATOM   1397 2HB  ARG A  90      22.588  21.460  32.925  1.00  0.73           H  
ATOM   1398 1HG  ARG A  90      24.086  20.530  31.270  1.00  0.73           H  
ATOM   1399 2HG  ARG A  90      22.836  20.627  30.011  1.00  0.73           H  
ATOM   1400 1HD  ARG A  90      22.861  23.066  30.223  1.00  0.73           H  
ATOM   1401 2HD  ARG A  90      24.200  22.927  31.393  1.00  0.73           H  
ATOM   1402  HE  ARG A  90      25.066  21.493  29.211  1.00  0.73           H  
ATOM   1403 1HH1 ARG A  90      23.914  24.783  29.675  1.00  0.73           H  
ATOM   1404 2HH1 ARG A  90      24.870  25.435  28.361  1.00  0.73           H  
ATOM   1405 1HH2 ARG A  90      26.298  22.352  27.512  1.00  0.73           H  
ATOM   1406 2HH2 ARG A  90      26.219  24.059  27.137  1.00  0.73           H  
ATOM   1407  N   GLU A  91      19.386  20.281  33.336  1.00  0.74           N  
ATOM   1408  CA  GLU A  91      18.484  20.392  34.486  1.00  0.74           C  
ATOM   1409  C   GLU A  91      17.451  19.255  34.647  1.00  0.74           C  
ATOM   1410  O   GLU A  91      16.730  19.224  35.641  1.00  0.74           O  
ATOM   1411  CB  GLU A  91      17.750  21.731  34.432  1.00  0.74           C  
ATOM   1412  CG  GLU A  91      18.638  22.985  34.492  1.00  0.74           C  
ATOM   1413  CD  GLU A  91      19.394  23.151  35.798  1.00  0.74           C  
ATOM   1414  OE1 GLU A  91      18.890  22.714  36.815  1.00  0.74           O  
ATOM   1415  OE2 GLU A  91      20.452  23.728  35.791  1.00  0.74           O  
ATOM   1416  H   GLU A  91      19.088  20.664  32.437  1.00  0.74           H  
ATOM   1417  HA  GLU A  91      19.103  20.393  35.383  1.00  0.74           H  
ATOM   1418 1HB  GLU A  91      17.157  21.786  33.516  1.00  0.74           H  
ATOM   1419 2HB  GLU A  91      17.078  21.801  35.275  1.00  0.74           H  
ATOM   1420 1HG  GLU A  91      19.351  22.951  33.665  1.00  0.74           H  
ATOM   1421 2HG  GLU A  91      18.005  23.852  34.347  1.00  0.74           H  
ATOM   1422  N   ARG A  92      17.414  18.305  33.714  1.00  0.74           N  
ATOM   1423  CA  ARG A  92      16.483  17.163  33.715  1.00  0.74           C  
ATOM   1424  C   ARG A  92      16.497  16.305  34.981  1.00  0.74           C  
ATOM   1425  O   ARG A  92      15.460  15.773  35.392  1.00  0.74           O  
ATOM   1426  CB  ARG A  92      16.778  16.262  32.525  1.00  0.74           C  
ATOM   1427  CG  ARG A  92      15.990  15.035  32.422  1.00  0.74           C  
ATOM   1428  CD  ARG A  92      16.345  14.274  31.177  1.00  0.74           C  
ATOM   1429  NE  ARG A  92      17.716  13.801  31.207  1.00  0.74           N  
ATOM   1430  CZ  ARG A  92      18.132  12.721  31.899  1.00  0.74           C  
ATOM   1431  NH1 ARG A  92      17.274  12.029  32.616  1.00  0.74           N  
ATOM   1432  NH2 ARG A  92      19.405  12.357  31.866  1.00  0.74           N  
ATOM   1433  H   ARG A  92      18.014  18.408  32.899  1.00  0.74           H  
ATOM   1434  HA  ARG A  92      15.477  17.562  33.591  1.00  0.74           H  
ATOM   1435 1HB  ARG A  92      16.546  16.783  31.618  1.00  0.74           H  
ATOM   1436 2HB  ARG A  92      17.839  16.008  32.499  1.00  0.74           H  
ATOM   1437 1HG  ARG A  92      16.215  14.400  33.283  1.00  0.74           H  
ATOM   1438 2HG  ARG A  92      14.932  15.268  32.416  1.00  0.74           H  
ATOM   1439 1HD  ARG A  92      15.691  13.419  31.044  1.00  0.74           H  
ATOM   1440 2HD  ARG A  92      16.237  14.936  30.320  1.00  0.74           H  
ATOM   1441  HE  ARG A  92      18.404  14.316  30.680  1.00  0.74           H  
ATOM   1442 1HH1 ARG A  92      16.280  12.314  32.664  1.00  0.74           H  
ATOM   1443 2HH1 ARG A  92      17.588  11.237  33.150  1.00  0.74           H  
ATOM   1444 1HH2 ARG A  92      20.070  12.893  31.327  1.00  0.74           H  
ATOM   1445 2HH2 ARG A  92      19.712  11.553  32.393  1.00  0.74           H  
ATOM   1446  N   GLY A  93      17.671  16.107  35.568  1.00  0.74           N  
ATOM   1447  CA  GLY A  93      17.775  15.264  36.748  1.00  0.74           C  
ATOM   1448  C   GLY A  93      17.358  13.838  36.430  1.00  0.74           C  
ATOM   1449  O   GLY A  93      17.902  13.228  35.509  1.00  0.74           O  
ATOM   1450  H   GLY A  93      18.491  16.566  35.196  1.00  0.74           H  
ATOM   1451 1HA  GLY A  93      18.801  15.274  37.116  1.00  0.74           H  
ATOM   1452 2HA  GLY A  93      17.145  15.662  37.542  1.00  0.74           H  
ATOM   1453  N   ASP A  94      16.397  13.318  37.192  1.00  0.73           N  
ATOM   1454  CA  ASP A  94      15.919  11.950  37.017  1.00  0.73           C  
ATOM   1455  C   ASP A  94      14.605  11.858  36.235  1.00  0.73           C  
ATOM   1456  O   ASP A  94      13.965  10.806  36.219  1.00  0.73           O  
ATOM   1457  CB  ASP A  94      15.736  11.283  38.381  1.00  0.73           C  
ATOM   1458  CG  ASP A  94      17.050  11.115  39.141  1.00  0.73           C  
ATOM   1459  OD1 ASP A  94      18.023  10.732  38.541  1.00  0.73           O  
ATOM   1460  OD2 ASP A  94      17.066  11.391  40.316  1.00  0.73           O  
ATOM   1461  H   ASP A  94      15.987  13.891  37.916  1.00  0.73           H  
ATOM   1462  HA  ASP A  94      16.675  11.395  36.462  1.00  0.73           H  
ATOM   1463 1HB  ASP A  94      15.051  11.879  38.986  1.00  0.73           H  
ATOM   1464 2HB  ASP A  94      15.283  10.302  38.245  1.00  0.73           H  
ATOM   1465  N   LEU A  95      14.190  12.952  35.604  1.00  0.71           N  
ATOM   1466  CA  LEU A  95      12.958  12.945  34.823  1.00  0.71           C  
ATOM   1467  C   LEU A  95      13.247  12.588  33.370  1.00  0.71           C  
ATOM   1468  O   LEU A  95      14.395  12.655  32.934  1.00  0.71           O  
ATOM   1469  CB  LEU A  95      12.258  14.308  34.869  1.00  0.71           C  
ATOM   1470  CG  LEU A  95      11.875  14.825  36.251  1.00  0.71           C  
ATOM   1471  CD1 LEU A  95      11.133  16.151  36.097  1.00  0.71           C  
ATOM   1472  CD2 LEU A  95      11.039  13.812  36.977  1.00  0.71           C  
ATOM   1473  H   LEU A  95      14.737  13.815  35.648  1.00  0.71           H  
ATOM   1474  HA  LEU A  95      12.285  12.194  35.233  1.00  0.71           H  
ATOM   1475 1HB  LEU A  95      12.925  15.046  34.424  1.00  0.71           H  
ATOM   1476 2HB  LEU A  95      11.360  14.262  34.260  1.00  0.71           H  
ATOM   1477  HG  LEU A  95      12.779  15.004  36.820  1.00  0.71           H  
ATOM   1478 1HD1 LEU A  95      10.866  16.531  37.063  1.00  0.71           H  
ATOM   1479 2HD1 LEU A  95      11.768  16.868  35.583  1.00  0.71           H  
ATOM   1480 3HD1 LEU A  95      10.230  15.976  35.523  1.00  0.71           H  
ATOM   1481 1HD2 LEU A  95      10.781  14.197  37.957  1.00  0.71           H  
ATOM   1482 2HD2 LEU A  95      10.141  13.625  36.420  1.00  0.71           H  
ATOM   1483 3HD2 LEU A  95      11.599  12.882  37.083  1.00  0.71           H  
ATOM   1484  N   SER A  96      12.225  12.171  32.623  1.00  0.69           N  
ATOM   1485  CA  SER A  96      12.415  11.962  31.183  1.00  0.69           C  
ATOM   1486  C   SER A  96      11.844  13.144  30.440  1.00  0.69           C  
ATOM   1487  O   SER A  96      10.850  13.723  30.891  1.00  0.69           O  
ATOM   1488  CB  SER A  96      11.726  10.714  30.681  1.00  0.69           C  
ATOM   1489  OG  SER A  96      12.285   9.565  31.226  1.00  0.69           O  
ATOM   1490  H   SER A  96      11.307  12.068  33.039  1.00  0.69           H  
ATOM   1491  HA  SER A  96      13.481  11.893  30.958  1.00  0.69           H  
ATOM   1492 1HB  SER A  96      10.664  10.752  30.898  1.00  0.69           H  
ATOM   1493 2HB  SER A  96      11.831  10.678  29.595  1.00  0.69           H  
ATOM   1494  HG  SER A  96      12.378   8.961  30.454  1.00  0.69           H  
ATOM   1495  N   VAL A  97      12.456  13.505  29.311  1.00  0.68           N  
ATOM   1496  CA  VAL A  97      11.916  14.605  28.524  1.00  0.68           C  
ATOM   1497  C   VAL A  97      11.777  14.264  27.035  1.00  0.68           C  
ATOM   1498  O   VAL A  97      12.687  13.709  26.413  1.00  0.68           O  
ATOM   1499  CB  VAL A  97      12.800  15.867  28.668  1.00  0.68           C  
ATOM   1500  CG1 VAL A  97      12.217  17.011  27.865  1.00  0.68           C  
ATOM   1501  CG2 VAL A  97      12.970  16.251  30.142  1.00  0.68           C  
ATOM   1502  H   VAL A  97      13.300  13.012  29.005  1.00  0.68           H  
ATOM   1503  HA  VAL A  97      10.927  14.841  28.907  1.00  0.68           H  
ATOM   1504  HB  VAL A  97      13.751  15.664  28.253  1.00  0.68           H  
ATOM   1505 1HG1 VAL A  97      12.869  17.849  27.962  1.00  0.68           H  
ATOM   1506 2HG1 VAL A  97      12.141  16.737  26.823  1.00  0.68           H  
ATOM   1507 3HG1 VAL A  97      11.230  17.267  28.245  1.00  0.68           H  
ATOM   1508 1HG2 VAL A  97      13.607  17.132  30.221  1.00  0.68           H  
ATOM   1509 2HG2 VAL A  97      12.007  16.458  30.566  1.00  0.68           H  
ATOM   1510 3HG2 VAL A  97      13.424  15.434  30.677  1.00  0.68           H  
ATOM   1511  N   LEU A  98      10.620  14.588  26.477  1.00  0.70           N  
ATOM   1512  CA  LEU A  98      10.357  14.451  25.045  1.00  0.70           C  
ATOM   1513  C   LEU A  98      10.381  15.803  24.379  1.00  0.70           C  
ATOM   1514  O   LEU A  98       9.694  16.723  24.809  1.00  0.70           O  
ATOM   1515  CB  LEU A  98       8.997  13.797  24.763  1.00  0.70           C  
ATOM   1516  CG  LEU A  98       8.500  13.847  23.313  1.00  0.70           C  
ATOM   1517  CD1 LEU A  98       9.374  13.079  22.417  1.00  0.70           C  
ATOM   1518  CD2 LEU A  98       7.076  13.295  23.266  1.00  0.70           C  
ATOM   1519  H   LEU A  98       9.911  15.014  27.073  1.00  0.70           H  
ATOM   1520  HA  LEU A  98      11.140  13.836  24.598  1.00  0.70           H  
ATOM   1521 1HB  LEU A  98       9.048  12.766  25.051  1.00  0.70           H  
ATOM   1522 2HB  LEU A  98       8.253  14.297  25.360  1.00  0.70           H  
ATOM   1523  HG  LEU A  98       8.506  14.883  22.969  1.00  0.70           H  
ATOM   1524 1HD1 LEU A  98       8.967  13.169  21.420  1.00  0.70           H  
ATOM   1525 2HD1 LEU A  98      10.390  13.468  22.438  1.00  0.70           H  
ATOM   1526 3HD1 LEU A  98       9.379  12.064  22.713  1.00  0.70           H  
ATOM   1527 1HD2 LEU A  98       6.700  13.341  22.239  1.00  0.70           H  
ATOM   1528 2HD2 LEU A  98       7.077  12.260  23.605  1.00  0.70           H  
ATOM   1529 3HD2 LEU A  98       6.429  13.888  23.912  1.00  0.70           H  
ATOM   1530  N   VAL A  99      11.178  15.941  23.341  1.00  0.76           N  
ATOM   1531  CA  VAL A  99      11.216  17.175  22.592  1.00  0.76           C  
ATOM   1532  C   VAL A  99      10.808  16.869  21.167  1.00  0.76           C  
ATOM   1533  O   VAL A  99      11.262  15.891  20.575  1.00  0.76           O  
ATOM   1534  CB  VAL A  99      12.612  17.833  22.628  1.00  0.76           C  
ATOM   1535  CG1 VAL A  99      12.600  19.103  21.788  1.00  0.76           C  
ATOM   1536  CG2 VAL A  99      13.012  18.142  24.082  1.00  0.76           C  
ATOM   1537  H   VAL A  99      11.769  15.168  23.052  1.00  0.76           H  
ATOM   1538  HA  VAL A  99      10.502  17.868  23.010  1.00  0.76           H  
ATOM   1539  HB  VAL A  99      13.342  17.156  22.202  1.00  0.76           H  
ATOM   1540 1HG1 VAL A  99      13.580  19.563  21.822  1.00  0.76           H  
ATOM   1541 2HG1 VAL A  99      12.343  18.868  20.759  1.00  0.76           H  
ATOM   1542 3HG1 VAL A  99      11.861  19.781  22.197  1.00  0.76           H  
ATOM   1543 1HG2 VAL A  99      13.998  18.598  24.100  1.00  0.76           H  
ATOM   1544 2HG2 VAL A  99      12.285  18.826  24.522  1.00  0.76           H  
ATOM   1545 3HG2 VAL A  99      13.035  17.216  24.653  1.00  0.76           H  
ATOM   1546  N   HIS A 100       9.919  17.662  20.601  1.00  0.88           N  
ATOM   1547  CA  HIS A 100       9.564  17.362  19.232  1.00  0.88           C  
ATOM   1548  C   HIS A 100       9.267  18.555  18.376  1.00  0.88           C  
ATOM   1549  O   HIS A 100       8.858  19.623  18.837  1.00  0.88           O  
ATOM   1550  CB  HIS A 100       8.356  16.417  19.151  1.00  0.88           C  
ATOM   1551  CG  HIS A 100       7.069  16.943  19.680  1.00  0.88           C  
ATOM   1552  ND1 HIS A 100       6.228  17.721  18.927  1.00  0.88           N  
ATOM   1553  CD2 HIS A 100       6.464  16.766  20.866  1.00  0.88           C  
ATOM   1554  CE1 HIS A 100       5.152  18.013  19.626  1.00  0.88           C  
ATOM   1555  NE2 HIS A 100       5.261  17.455  20.831  1.00  0.88           N  
ATOM   1556  H   HIS A 100       9.521  18.443  21.113  1.00  0.88           H  
ATOM   1557  HA  HIS A 100      10.401  16.857  18.761  1.00  0.88           H  
ATOM   1558 1HB  HIS A 100       8.196  16.174  18.106  1.00  0.88           H  
ATOM   1559 2HB  HIS A 100       8.581  15.484  19.666  1.00  0.88           H  
ATOM   1560  HD1 HIS A 100       6.399  18.016  17.958  1.00  0.88           H  
ATOM   1561  HD2 HIS A 100       6.756  16.213  21.749  1.00  0.88           H  
ATOM   1562  HE1 HIS A 100       4.363  18.623  19.190  1.00  0.88           H  
ATOM   1563  N   VAL A 101       9.442  18.329  17.095  1.00  1.05           N  
ATOM   1564  CA  VAL A 101       9.130  19.286  16.059  1.00  1.05           C  
ATOM   1565  C   VAL A 101       7.646  19.530  15.993  1.00  1.05           C  
ATOM   1566  O   VAL A 101       6.877  18.604  16.196  1.00  1.05           O  
ATOM   1567  CB  VAL A 101       9.593  18.755  14.690  1.00  1.05           C  
ATOM   1568  CG1 VAL A 101       9.116  19.661  13.579  1.00  1.05           C  
ATOM   1569  CG2 VAL A 101      11.084  18.654  14.667  1.00  1.05           C  
ATOM   1570  H   VAL A 101       9.824  17.419  16.824  1.00  1.05           H  
ATOM   1571  HA  VAL A 101       9.634  20.229  16.277  1.00  1.05           H  
ATOM   1572  HB  VAL A 101       9.161  17.765  14.526  1.00  1.05           H  
ATOM   1573 1HG1 VAL A 101       9.450  19.273  12.622  1.00  1.05           H  
ATOM   1574 2HG1 VAL A 101       8.033  19.711  13.572  1.00  1.05           H  
ATOM   1575 3HG1 VAL A 101       9.531  20.648  13.745  1.00  1.05           H  
ATOM   1576 1HG2 VAL A 101      11.409  18.263  13.705  1.00  1.05           H  
ATOM   1577 2HG2 VAL A 101      11.500  19.639  14.812  1.00  1.05           H  
ATOM   1578 3HG2 VAL A 101      11.417  17.985  15.464  1.00  1.05           H  
ATOM   1579  N   LEU A 102       7.253  20.782  15.816  1.00  1.26           N  
ATOM   1580  CA  LEU A 102       5.866  21.151  15.562  1.00  1.26           C  
ATOM   1581  C   LEU A 102       5.641  21.402  14.077  1.00  1.26           C  
ATOM   1582  O   LEU A 102       6.195  22.368  13.527  1.00  1.26           O  
ATOM   1583  CB  LEU A 102       5.478  22.437  16.278  1.00  1.26           C  
ATOM   1584  CG  LEU A 102       4.090  22.976  15.904  1.00  1.26           C  
ATOM   1585  CD1 LEU A 102       3.003  21.974  16.301  1.00  1.26           C  
ATOM   1586  CD2 LEU A 102       3.911  24.339  16.565  1.00  1.26           C  
ATOM   1587  H   LEU A 102       7.957  21.500  15.780  1.00  1.26           H  
ATOM   1588  HA  LEU A 102       5.216  20.334  15.882  1.00  1.26           H  
ATOM   1589 1HB  LEU A 102       5.529  22.293  17.335  1.00  1.26           H  
ATOM   1590 2HB  LEU A 102       6.184  23.199  16.010  1.00  1.26           H  
ATOM   1591  HG  LEU A 102       4.031  23.098  14.823  1.00  1.26           H  
ATOM   1592 1HD1 LEU A 102       2.029  22.364  16.013  1.00  1.26           H  
ATOM   1593 2HD1 LEU A 102       3.176  21.023  15.787  1.00  1.26           H  
ATOM   1594 3HD1 LEU A 102       3.015  21.806  17.356  1.00  1.26           H  
ATOM   1595 1HD2 LEU A 102       2.940  24.751  16.294  1.00  1.26           H  
ATOM   1596 2HD2 LEU A 102       3.970  24.232  17.645  1.00  1.26           H  
ATOM   1597 3HD2 LEU A 102       4.701  25.011  16.227  1.00  1.26           H  
ATOM   1598  N   SER A 103       4.782  20.583  13.460  1.00  1.49           N  
ATOM   1599  CA  SER A 103       4.441  20.667  12.039  1.00  1.49           C  
ATOM   1600  C   SER A 103       2.970  20.245  11.865  1.00  1.49           C  
ATOM   1601  O   SER A 103       2.315  19.843  12.820  1.00  1.49           O  
ATOM   1602  CB  SER A 103       5.355  19.771  11.205  1.00  1.49           C  
ATOM   1603  OG  SER A 103       5.094  18.415  11.393  1.00  1.49           O  
ATOM   1604  H   SER A 103       4.396  19.798  14.003  1.00  1.49           H  
ATOM   1605  HA  SER A 103       4.551  21.699  11.707  1.00  1.49           H  
ATOM   1606 1HB  SER A 103       5.249  20.014  10.160  1.00  1.49           H  
ATOM   1607 2HB  SER A 103       6.391  19.976  11.474  1.00  1.49           H  
ATOM   1608  HG  SER A 103       5.276  18.206  12.343  1.00  1.49           H  
ATOM   1609  N   GLY A 104       2.415  20.326  10.655  1.00  1.69           N  
ATOM   1610  CA  GLY A 104       0.993  19.984  10.453  1.00  1.69           C  
ATOM   1611  C   GLY A 104       0.689  18.474  10.384  1.00  1.69           C  
ATOM   1612  O   GLY A 104       0.055  18.008   9.436  1.00  1.69           O  
ATOM   1613  H   GLY A 104       2.969  20.633   9.874  1.00  1.69           H  
ATOM   1614 1HA  GLY A 104       0.407  20.428  11.257  1.00  1.69           H  
ATOM   1615 2HA  GLY A 104       0.650  20.453   9.532  1.00  1.69           H  
ATOM   1616  N   ASN A 105       1.169  17.724  11.378  1.00  1.79           N  
ATOM   1617  CA  ASN A 105       0.995  16.272  11.480  1.00  1.79           C  
ATOM   1618  C   ASN A 105       1.399  15.750  12.867  1.00  1.79           C  
ATOM   1619  O   ASN A 105       2.574  15.457  13.104  1.00  1.79           O  
ATOM   1620  CB  ASN A 105       1.769  15.573  10.370  1.00  1.79           C  
ATOM   1621  CG  ASN A 105       1.569  14.061  10.330  1.00  1.79           C  
ATOM   1622  OD1 ASN A 105       1.363  13.409  11.365  1.00  1.79           O  
ATOM   1623  ND2 ASN A 105       1.629  13.495   9.146  1.00  1.79           N  
ATOM   1624  H   ASN A 105       1.655  18.226  12.121  1.00  1.79           H  
ATOM   1625  HA  ASN A 105      -0.064  16.047  11.350  1.00  1.79           H  
ATOM   1626 1HB  ASN A 105       1.475  15.970   9.401  1.00  1.79           H  
ATOM   1627 2HB  ASN A 105       2.830  15.788  10.488  1.00  1.79           H  
ATOM   1628 1HD2 ASN A 105       1.505  12.507   9.052  1.00  1.79           H  
ATOM   1629 2HD2 ASN A 105       1.788  14.054   8.330  1.00  1.79           H  
ATOM   1630  N   ASP A 106       0.422  15.565  13.763  1.00  1.78           N  
ATOM   1631  CA  ASP A 106       0.717  15.140  15.138  1.00  1.78           C  
ATOM   1632  C   ASP A 106       1.441  13.789  15.235  1.00  1.78           C  
ATOM   1633  O   ASP A 106       2.338  13.616  16.064  1.00  1.78           O  
ATOM   1634  CB  ASP A 106      -0.582  15.024  15.944  1.00  1.78           C  
ATOM   1635  CG  ASP A 106      -1.257  16.355  16.308  1.00  1.78           C  
ATOM   1636  OD1 ASP A 106      -0.635  17.376  16.213  1.00  1.78           O  
ATOM   1637  OD2 ASP A 106      -2.413  16.326  16.647  1.00  1.78           O  
ATOM   1638  H   ASP A 106      -0.529  15.782  13.501  1.00  1.78           H  
ATOM   1639  HA  ASP A 106       1.354  15.900  15.594  1.00  1.78           H  
ATOM   1640 1HB  ASP A 106      -1.297  14.416  15.389  1.00  1.78           H  
ATOM   1641 2HB  ASP A 106      -0.374  14.488  16.871  1.00  1.78           H  
ATOM   1642  N   LEU A 107       1.086  12.831  14.377  1.00  1.69           N  
ATOM   1643  CA  LEU A 107       1.730  11.524  14.466  1.00  1.69           C  
ATOM   1644  C   LEU A 107       3.201  11.669  14.112  1.00  1.69           C  
ATOM   1645  O   LEU A 107       4.079  11.142  14.802  1.00  1.69           O  
ATOM   1646  CB  LEU A 107       1.066  10.506  13.535  1.00  1.69           C  
ATOM   1647  CG  LEU A 107       1.660   9.088  13.589  1.00  1.69           C  
ATOM   1648  CD1 LEU A 107       1.503   8.533  15.013  1.00  1.69           C  
ATOM   1649  CD2 LEU A 107       0.950   8.203  12.581  1.00  1.69           C  
ATOM   1650  H   LEU A 107       0.373  13.007  13.683  1.00  1.69           H  
ATOM   1651  HA  LEU A 107       1.651  11.164  15.491  1.00  1.69           H  
ATOM   1652 1HB  LEU A 107       0.009  10.438  13.793  1.00  1.69           H  
ATOM   1653 2HB  LEU A 107       1.149  10.865  12.509  1.00  1.69           H  
ATOM   1654  HG  LEU A 107       2.726   9.127  13.353  1.00  1.69           H  
ATOM   1655 1HD1 LEU A 107       1.927   7.532  15.060  1.00  1.69           H  
ATOM   1656 2HD1 LEU A 107       2.020   9.182  15.714  1.00  1.69           H  
ATOM   1657 3HD1 LEU A 107       0.444   8.490  15.277  1.00  1.69           H  
ATOM   1658 1HD2 LEU A 107       1.372   7.198  12.618  1.00  1.69           H  
ATOM   1659 2HD2 LEU A 107      -0.113   8.161  12.819  1.00  1.69           H  
ATOM   1660 3HD2 LEU A 107       1.082   8.617  11.581  1.00  1.69           H  
ATOM   1661  N   TYR A 108       3.478  12.387  13.025  1.00  1.58           N  
ATOM   1662  CA  TYR A 108       4.852  12.598  12.596  1.00  1.58           C  
ATOM   1663  C   TYR A 108       5.638  13.235  13.722  1.00  1.58           C  
ATOM   1664  O   TYR A 108       6.696  12.738  14.120  1.00  1.58           O  
ATOM   1665  CB  TYR A 108       4.930  13.508  11.364  1.00  1.58           C  
ATOM   1666  CG  TYR A 108       6.351  13.827  10.906  1.00  1.58           C  
ATOM   1667  CD1 TYR A 108       7.038  12.931  10.116  1.00  1.58           C  
ATOM   1668  CD2 TYR A 108       6.969  15.013  11.302  1.00  1.58           C  
ATOM   1669  CE1 TYR A 108       8.334  13.199   9.725  1.00  1.58           C  
ATOM   1670  CE2 TYR A 108       8.266  15.283  10.910  1.00  1.58           C  
ATOM   1671  CZ  TYR A 108       8.949  14.374  10.127  1.00  1.58           C  
ATOM   1672  OH  TYR A 108      10.245  14.631   9.734  1.00  1.58           O  
ATOM   1673  H   TYR A 108       2.717  12.809  12.497  1.00  1.58           H  
ATOM   1674  HA  TYR A 108       5.303  11.633  12.365  1.00  1.58           H  
ATOM   1675 1HB  TYR A 108       4.400  13.046  10.534  1.00  1.58           H  
ATOM   1676 2HB  TYR A 108       4.437  14.449  11.588  1.00  1.58           H  
ATOM   1677  HD1 TYR A 108       6.559  12.007   9.805  1.00  1.58           H  
ATOM   1678  HD2 TYR A 108       6.427  15.729  11.931  1.00  1.58           H  
ATOM   1679  HE1 TYR A 108       8.872  12.480   9.104  1.00  1.58           H  
ATOM   1680  HE2 TYR A 108       8.748  16.210  11.225  1.00  1.58           H  
ATOM   1681  HH  TYR A 108      10.453  15.553   9.910  1.00  1.58           H  
ATOM   1682  N   ASP A 109       5.091  14.308  14.285  1.00  1.47           N  
ATOM   1683  CA  ASP A 109       5.796  15.027  15.325  1.00  1.47           C  
ATOM   1684  C   ASP A 109       6.140  14.158  16.539  1.00  1.47           C  
ATOM   1685  O   ASP A 109       7.268  14.203  17.030  1.00  1.47           O  
ATOM   1686  CB  ASP A 109       4.948  16.205  15.777  1.00  1.47           C  
ATOM   1687  CG  ASP A 109       4.871  17.316  14.725  1.00  1.47           C  
ATOM   1688  OD1 ASP A 109       5.617  17.266  13.767  1.00  1.47           O  
ATOM   1689  OD2 ASP A 109       4.127  18.260  14.926  1.00  1.47           O  
ATOM   1690  H   ASP A 109       4.189  14.654  13.950  1.00  1.47           H  
ATOM   1691  HA  ASP A 109       6.725  15.410  14.905  1.00  1.47           H  
ATOM   1692 1HB  ASP A 109       3.937  15.857  15.997  1.00  1.47           H  
ATOM   1693 2HB  ASP A 109       5.352  16.604  16.685  1.00  1.47           H  
ATOM   1694  N   HIS A 110       5.205  13.311  16.974  1.00  1.37           N  
ATOM   1695  CA  HIS A 110       5.455  12.448  18.126  1.00  1.37           C  
ATOM   1696  C   HIS A 110       6.268  11.180  17.846  1.00  1.37           C  
ATOM   1697  O   HIS A 110       6.927  10.670  18.757  1.00  1.37           O  
ATOM   1698  CB  HIS A 110       4.134  12.078  18.803  1.00  1.37           C  
ATOM   1699  CG  HIS A 110       3.546  13.213  19.587  1.00  1.37           C  
ATOM   1700  ND1 HIS A 110       4.117  13.673  20.761  1.00  1.37           N  
ATOM   1701  CD2 HIS A 110       2.468  13.999  19.368  1.00  1.37           C  
ATOM   1702  CE1 HIS A 110       3.405  14.674  21.234  1.00  1.37           C  
ATOM   1703  NE2 HIS A 110       2.403  14.898  20.408  1.00  1.37           N  
ATOM   1704  H   HIS A 110       4.285  13.299  16.528  1.00  1.37           H  
ATOM   1705  HA  HIS A 110       6.025  13.021  18.856  1.00  1.37           H  
ATOM   1706 1HB  HIS A 110       3.410  11.777  18.036  1.00  1.37           H  
ATOM   1707 2HB  HIS A 110       4.284  11.229  19.466  1.00  1.37           H  
ATOM   1708  HD2 HIS A 110       1.777  13.937  18.526  1.00  1.37           H  
ATOM   1709  HE1 HIS A 110       3.616  15.232  22.147  1.00  1.37           H  
ATOM   1710  HE2 HIS A 110       1.705  15.619  20.520  1.00  1.37           H  
ATOM   1711  N   THR A 111       6.229  10.654  16.617  1.00  1.27           N  
ATOM   1712  CA  THR A 111       6.934   9.403  16.355  1.00  1.27           C  
ATOM   1713  C   THR A 111       8.191   9.522  15.478  1.00  1.27           C  
ATOM   1714  O   THR A 111       9.069   8.661  15.543  1.00  1.27           O  
ATOM   1715  CB  THR A 111       5.965   8.402  15.701  1.00  1.27           C  
ATOM   1716  OG1 THR A 111       5.505   8.912  14.445  1.00  1.27           O  
ATOM   1717  CG2 THR A 111       4.792   8.215  16.586  1.00  1.27           C  
ATOM   1718  H   THR A 111       5.658  11.082  15.887  1.00  1.27           H  
ATOM   1719  HA  THR A 111       7.246   8.986  17.311  1.00  1.27           H  
ATOM   1720  HB  THR A 111       6.470   7.451  15.544  1.00  1.27           H  
ATOM   1721  HG1 THR A 111       4.953   9.705  14.610  1.00  1.27           H  
ATOM   1722 1HG2 THR A 111       4.116   7.516  16.121  1.00  1.27           H  
ATOM   1723 2HG2 THR A 111       5.125   7.831  17.546  1.00  1.27           H  
ATOM   1724 3HG2 THR A 111       4.288   9.171  16.729  1.00  1.27           H  
ATOM   1725  N   GLN A 112       8.285  10.567  14.656  1.00  1.15           N  
ATOM   1726  CA  GLN A 112       9.420  10.748  13.751  1.00  1.15           C  
ATOM   1727  C   GLN A 112      10.187  12.043  14.040  1.00  1.15           C  
ATOM   1728  O   GLN A 112      11.405  12.105  13.882  1.00  1.15           O  
ATOM   1729  CB  GLN A 112       8.936  10.736  12.306  1.00  1.15           C  
ATOM   1730  CG  GLN A 112       8.331   9.412  11.857  1.00  1.15           C  
ATOM   1731  CD  GLN A 112       7.842   9.438  10.415  1.00  1.15           C  
ATOM   1732  OE1 GLN A 112       8.612   9.705   9.490  1.00  1.15           O  
ATOM   1733  NE2 GLN A 112       6.558   9.151  10.213  1.00  1.15           N  
ATOM   1734  H   GLN A 112       7.540  11.244  14.623  1.00  1.15           H  
ATOM   1735  HA  GLN A 112      10.110   9.917  13.888  1.00  1.15           H  
ATOM   1736 1HB  GLN A 112       8.169  11.492  12.207  1.00  1.15           H  
ATOM   1737 2HB  GLN A 112       9.753  11.001  11.636  1.00  1.15           H  
ATOM   1738 1HG  GLN A 112       9.084   8.631  11.955  1.00  1.15           H  
ATOM   1739 2HG  GLN A 112       7.477   9.189  12.499  1.00  1.15           H  
ATOM   1740 1HE2 GLN A 112       6.186   9.146   9.284  1.00  1.15           H  
ATOM   1741 2HE2 GLN A 112       5.964   8.932  10.989  1.00  1.15           H  
ATOM   1742  N   GLY A 113       9.469  13.066  14.504  1.00  1.03           N  
ATOM   1743  CA  GLY A 113      10.027  14.390  14.781  1.00  1.03           C  
ATOM   1744  C   GLY A 113      10.517  14.509  16.226  1.00  1.03           C  
ATOM   1745  O   GLY A 113      10.765  15.612  16.723  1.00  1.03           O  
ATOM   1746  H   GLY A 113       8.465  12.944  14.614  1.00  1.03           H  
ATOM   1747 1HA  GLY A 113      10.847  14.592  14.094  1.00  1.03           H  
ATOM   1748 2HA  GLY A 113       9.259  15.140  14.594  1.00  1.03           H  
ATOM   1749  N   ALA A 114      10.558  13.370  16.920  1.00  0.92           N  
ATOM   1750  CA  ALA A 114      10.885  13.286  18.339  1.00  0.92           C  
ATOM   1751  C   ALA A 114      12.358  13.050  18.673  1.00  0.92           C  
ATOM   1752  O   ALA A 114      13.063  12.270  18.031  1.00  0.92           O  
ATOM   1753  CB  ALA A 114      10.083  12.161  18.961  1.00  0.92           C  
ATOM   1754  H   ALA A 114      10.346  12.518  16.425  1.00  0.92           H  
ATOM   1755  HA  ALA A 114      10.595  14.226  18.802  1.00  0.92           H  
ATOM   1756 1HB  ALA A 114      10.297  12.113  20.010  1.00  0.92           H  
ATOM   1757 2HB  ALA A 114       9.017  12.341  18.802  1.00  0.92           H  
ATOM   1758 3HB  ALA A 114      10.363  11.219  18.499  1.00  0.92           H  
ATOM   1759  N   LEU A 115      12.746  13.660  19.787  1.00  0.83           N  
ATOM   1760  CA  LEU A 115      14.018  13.534  20.482  1.00  0.83           C  
ATOM   1761  C   LEU A 115      13.777  13.226  21.953  1.00  0.83           C  
ATOM   1762  O   LEU A 115      13.022  13.927  22.625  1.00  0.83           O  
ATOM   1763  CB  LEU A 115      14.802  14.854  20.372  1.00  0.83           C  
ATOM   1764  CG  LEU A 115      16.052  15.020  21.277  1.00  0.83           C  
ATOM   1765  CD1 LEU A 115      17.125  14.030  20.882  1.00  0.83           C  
ATOM   1766  CD2 LEU A 115      16.545  16.481  21.180  1.00  0.83           C  
ATOM   1767  H   LEU A 115      12.090  14.322  20.188  1.00  0.83           H  
ATOM   1768  HA  LEU A 115      14.590  12.722  20.036  1.00  0.83           H  
ATOM   1769 1HB  LEU A 115      15.134  14.962  19.341  1.00  0.83           H  
ATOM   1770 2HB  LEU A 115      14.119  15.672  20.587  1.00  0.83           H  
ATOM   1771  HG  LEU A 115      15.775  14.808  22.314  1.00  0.83           H  
ATOM   1772 1HD1 LEU A 115      17.987  14.151  21.540  1.00  0.83           H  
ATOM   1773 2HD1 LEU A 115      16.740  13.017  20.979  1.00  0.83           H  
ATOM   1774 3HD1 LEU A 115      17.425  14.207  19.852  1.00  0.83           H  
ATOM   1775 1HD2 LEU A 115      17.412  16.617  21.826  1.00  0.83           H  
ATOM   1776 2HD2 LEU A 115      16.824  16.702  20.153  1.00  0.83           H  
ATOM   1777 3HD2 LEU A 115      15.751  17.160  21.495  1.00  0.83           H  
ATOM   1778  N   TRP A 116      14.407  12.184  22.469  1.00  0.77           N  
ATOM   1779  CA  TRP A 116      14.246  11.906  23.888  1.00  0.77           C  
ATOM   1780  C   TRP A 116      15.512  12.198  24.655  1.00  0.77           C  
ATOM   1781  O   TRP A 116      16.619  11.911  24.189  1.00  0.77           O  
ATOM   1782  CB  TRP A 116      13.823  10.460  24.133  1.00  0.77           C  
ATOM   1783  CG  TRP A 116      12.396  10.167  23.797  1.00  0.77           C  
ATOM   1784  CD1 TRP A 116      11.879   9.792  22.590  1.00  0.77           C  
ATOM   1785  CD2 TRP A 116      11.275  10.208  24.727  1.00  0.77           C  
ATOM   1786  NE1 TRP A 116      10.524   9.592  22.701  1.00  0.77           N  
ATOM   1787  CE2 TRP A 116      10.141   9.839  24.011  1.00  0.77           C  
ATOM   1788  CE3 TRP A 116      11.154  10.520  26.100  1.00  0.77           C  
ATOM   1789  CZ2 TRP A 116       8.897   9.765  24.605  1.00  0.77           C  
ATOM   1790  CZ3 TRP A 116       9.902  10.446  26.692  1.00  0.77           C  
ATOM   1791  CH2 TRP A 116       8.802  10.078  25.958  1.00  0.77           C  
ATOM   1792  H   TRP A 116      15.006  11.607  21.895  1.00  0.77           H  
ATOM   1793  HA  TRP A 116      13.464  12.549  24.287  1.00  0.77           H  
ATOM   1794 1HB  TRP A 116      14.456   9.790  23.552  1.00  0.77           H  
ATOM   1795 2HB  TRP A 116      13.982  10.217  25.189  1.00  0.77           H  
ATOM   1796  HD1 TRP A 116      12.457   9.663  21.676  1.00  0.77           H  
ATOM   1797  HE1 TRP A 116       9.903   9.309  21.952  1.00  0.77           H  
ATOM   1798  HE3 TRP A 116      12.033  10.812  26.683  1.00  0.77           H  
ATOM   1799  HZ2 TRP A 116       8.016   9.474  24.047  1.00  0.77           H  
ATOM   1800  HZ3 TRP A 116       9.813  10.687  27.753  1.00  0.77           H  
ATOM   1801  HH2 TRP A 116       7.829  10.028  26.445  1.00  0.77           H  
ATOM   1802  N   LEU A 117      15.331  12.760  25.842  1.00  0.73           N  
ATOM   1803  CA  LEU A 117      16.422  13.035  26.750  1.00  0.73           C  
ATOM   1804  C   LEU A 117      16.202  12.130  27.970  1.00  0.73           C  
ATOM   1805  O   LEU A 117      15.150  12.194  28.621  1.00  0.73           O  
ATOM   1806  CB  LEU A 117      16.398  14.511  27.160  1.00  0.73           C  
ATOM   1807  CG  LEU A 117      16.247  15.570  25.976  1.00  0.73           C  
ATOM   1808  CD1 LEU A 117      16.176  17.006  26.561  1.00  0.73           C  
ATOM   1809  CD2 LEU A 117      17.389  15.436  24.982  1.00  0.73           C  
ATOM   1810  H   LEU A 117      14.384  13.007  26.123  1.00  0.73           H  
ATOM   1811  HA  LEU A 117      17.372  12.787  26.278  1.00  0.73           H  
ATOM   1812 1HB  LEU A 117      15.597  14.648  27.848  1.00  0.73           H  
ATOM   1813 2HB  LEU A 117      17.329  14.738  27.680  1.00  0.73           H  
ATOM   1814  HG  LEU A 117      15.302  15.382  25.453  1.00  0.73           H  
ATOM   1815 1HD1 LEU A 117      16.043  17.724  25.752  1.00  0.73           H  
ATOM   1816 2HD1 LEU A 117      15.341  17.087  27.246  1.00  0.73           H  
ATOM   1817 3HD1 LEU A 117      17.094  17.232  27.094  1.00  0.73           H  
ATOM   1818 1HD2 LEU A 117      17.252  16.155  24.182  1.00  0.73           H  
ATOM   1819 2HD2 LEU A 117      18.332  15.625  25.468  1.00  0.73           H  
ATOM   1820 3HD2 LEU A 117      17.402  14.433  24.564  1.00  0.73           H  
ATOM   1821  N   GLY A 118      17.166  11.277  28.288  1.00  0.71           N  
ATOM   1822  CA  GLY A 118      16.966  10.346  29.397  1.00  0.71           C  
ATOM   1823  C   GLY A 118      16.142   9.146  28.935  1.00  0.71           C  
ATOM   1824  O   GLY A 118      16.078   8.858  27.741  1.00  0.71           O  
ATOM   1825  H   GLY A 118      18.019  11.251  27.745  1.00  0.71           H  
ATOM   1826 1HA  GLY A 118      17.931  10.013  29.780  1.00  0.71           H  
ATOM   1827 2HA  GLY A 118      16.446  10.850  30.208  1.00  0.71           H  
ATOM   1828  N   ARG A 119      15.564   8.403  29.879  1.00  0.71           N  
ATOM   1829  CA  ARG A 119      14.834   7.185  29.529  1.00  0.71           C  
ATOM   1830  C   ARG A 119      13.646   7.455  28.610  1.00  0.71           C  
ATOM   1831  O   ARG A 119      12.792   8.295  28.906  1.00  0.71           O  
ATOM   1832  CB  ARG A 119      14.324   6.484  30.786  1.00  0.71           C  
ATOM   1833  CG  ARG A 119      13.603   5.163  30.539  1.00  0.71           C  
ATOM   1834  CD  ARG A 119      13.200   4.498  31.805  1.00  0.71           C  
ATOM   1835  NE  ARG A 119      12.487   3.254  31.554  1.00  0.71           N  
ATOM   1836  CZ  ARG A 119      12.042   2.414  32.510  1.00  0.71           C  
ATOM   1837  NH1 ARG A 119      12.243   2.689  33.780  1.00  0.71           N  
ATOM   1838  NH2 ARG A 119      11.401   1.310  32.167  1.00  0.71           N  
ATOM   1839  H   ARG A 119      15.630   8.684  30.846  1.00  0.71           H  
ATOM   1840  HA  ARG A 119      15.520   6.514  29.013  1.00  0.71           H  
ATOM   1841 1HB  ARG A 119      15.158   6.284  31.455  1.00  0.71           H  
ATOM   1842 2HB  ARG A 119      13.632   7.140  31.314  1.00  0.71           H  
ATOM   1843 1HG  ARG A 119      12.697   5.350  29.958  1.00  0.71           H  
ATOM   1844 2HG  ARG A 119      14.254   4.489  29.983  1.00  0.71           H  
ATOM   1845 1HD  ARG A 119      14.084   4.272  32.400  1.00  0.71           H  
ATOM   1846 2HD  ARG A 119      12.541   5.161  32.365  1.00  0.71           H  
ATOM   1847  HE  ARG A 119      12.309   3.006  30.588  1.00  0.71           H  
ATOM   1848 1HH1 ARG A 119      12.733   3.533  34.042  1.00  0.71           H  
ATOM   1849 2HH1 ARG A 119      11.908   2.057  34.493  1.00  0.71           H  
ATOM   1850 1HH2 ARG A 119      11.246   1.099  31.190  1.00  0.71           H  
ATOM   1851 2HH2 ARG A 119      11.066   0.678  32.879  1.00  0.71           H  
ATOM   1852  N   GLN A 120      13.556   6.684  27.529  1.00  0.72           N  
ATOM   1853  CA  GLN A 120      12.439   6.807  26.602  1.00  0.72           C  
ATOM   1854  C   GLN A 120      11.191   6.187  27.185  1.00  0.72           C  
ATOM   1855  O   GLN A 120      11.239   5.065  27.693  1.00  0.72           O  
ATOM   1856  CB  GLN A 120      12.760   6.122  25.271  1.00  0.72           C  
ATOM   1857  CG  GLN A 120      11.674   6.274  24.231  1.00  0.72           C  
ATOM   1858  CD  GLN A 120      12.075   5.746  22.879  1.00  0.72           C  
ATOM   1859  OE1 GLN A 120      13.183   5.228  22.698  1.00  0.72           O  
ATOM   1860  NE2 GLN A 120      11.181   5.870  21.907  1.00  0.72           N  
ATOM   1861  H   GLN A 120      14.289   6.017  27.336  1.00  0.72           H  
ATOM   1862  HA  GLN A 120      12.247   7.862  26.424  1.00  0.72           H  
ATOM   1863 1HB  GLN A 120      13.677   6.545  24.860  1.00  0.72           H  
ATOM   1864 2HB  GLN A 120      12.927   5.059  25.436  1.00  0.72           H  
ATOM   1865 1HG  GLN A 120      10.789   5.726  24.560  1.00  0.72           H  
ATOM   1866 2HG  GLN A 120      11.435   7.310  24.135  1.00  0.72           H  
ATOM   1867 1HE2 GLN A 120      11.391   5.538  20.986  1.00  0.72           H  
ATOM   1868 2HE2 GLN A 120      10.293   6.290  22.097  1.00  0.72           H  
ATOM   1869  N   LEU A 121      10.075   6.887  27.088  1.00  0.73           N  
ATOM   1870  CA  LEU A 121       8.836   6.317  27.565  1.00  0.73           C  
ATOM   1871  C   LEU A 121       8.018   5.919  26.333  1.00  0.73           C  
ATOM   1872  O   LEU A 121       8.097   6.608  25.319  1.00  0.73           O  
ATOM   1873  CB  LEU A 121       8.085   7.347  28.402  1.00  0.73           C  
ATOM   1874  CG  LEU A 121       8.885   7.937  29.554  1.00  0.73           C  
ATOM   1875  CD1 LEU A 121       8.048   8.979  30.232  1.00  0.73           C  
ATOM   1876  CD2 LEU A 121       9.306   6.836  30.505  1.00  0.73           C  
ATOM   1877  H   LEU A 121      10.090   7.813  26.681  1.00  0.73           H  
ATOM   1878  HA  LEU A 121       9.068   5.471  28.194  1.00  0.73           H  
ATOM   1879 1HB  LEU A 121       7.738   8.145  27.769  1.00  0.73           H  
ATOM   1880 2HB  LEU A 121       7.217   6.858  28.833  1.00  0.73           H  
ATOM   1881  HG  LEU A 121       9.781   8.427  29.164  1.00  0.73           H  
ATOM   1882 1HD1 LEU A 121       8.610   9.428  31.046  1.00  0.73           H  
ATOM   1883 2HD1 LEU A 121       7.792   9.734  29.502  1.00  0.73           H  
ATOM   1884 3HD1 LEU A 121       7.140   8.531  30.627  1.00  0.73           H  
ATOM   1885 1HD2 LEU A 121       9.886   7.267  31.323  1.00  0.73           H  
ATOM   1886 2HD2 LEU A 121       8.421   6.342  30.904  1.00  0.73           H  
ATOM   1887 3HD2 LEU A 121       9.919   6.108  29.972  1.00  0.73           H  
ATOM   1888  N   PRO A 122       7.273   4.809  26.350  1.00  0.74           N  
ATOM   1889  CA  PRO A 122       6.334   4.438  25.308  1.00  0.74           C  
ATOM   1890  C   PRO A 122       5.274   5.513  25.180  1.00  0.74           C  
ATOM   1891  O   PRO A 122       4.855   6.059  26.193  1.00  0.74           O  
ATOM   1892  CB  PRO A 122       5.728   3.134  25.851  1.00  0.74           C  
ATOM   1893  CG  PRO A 122       6.777   2.583  26.793  1.00  0.74           C  
ATOM   1894  CD  PRO A 122       7.427   3.804  27.418  1.00  0.74           C  
ATOM   1895  HA  PRO A 122       6.867   4.285  24.359  1.00  0.74           H  
ATOM   1896 1HB  PRO A 122       4.771   3.350  26.350  1.00  0.74           H  
ATOM   1897 2HB  PRO A 122       5.504   2.453  25.016  1.00  0.74           H  
ATOM   1898 1HG  PRO A 122       6.306   1.925  27.540  1.00  0.74           H  
ATOM   1899 2HG  PRO A 122       7.498   1.965  26.237  1.00  0.74           H  
ATOM   1900 1HD  PRO A 122       6.910   4.119  28.338  1.00  0.74           H  
ATOM   1901 2HD  PRO A 122       8.485   3.547  27.584  1.00  0.74           H  
ATOM   1902  N   LEU A 123       4.799   5.780  23.972  1.00  0.77           N  
ATOM   1903  CA  LEU A 123       3.707   6.738  23.824  1.00  0.77           C  
ATOM   1904  C   LEU A 123       2.447   6.020  23.380  1.00  0.77           C  
ATOM   1905  O   LEU A 123       2.476   5.166  22.486  1.00  0.77           O  
ATOM   1906  CB  LEU A 123       4.065   7.840  22.818  1.00  0.77           C  
ATOM   1907  CG  LEU A 123       5.266   8.731  23.176  1.00  0.77           C  
ATOM   1908  CD1 LEU A 123       5.523   9.713  22.019  1.00  0.77           C  
ATOM   1909  CD2 LEU A 123       4.965   9.487  24.492  1.00  0.77           C  
ATOM   1910  H   LEU A 123       5.185   5.319  23.162  1.00  0.77           H  
ATOM   1911  HA  LEU A 123       3.506   7.207  24.787  1.00  0.77           H  
ATOM   1912 1HB  LEU A 123       4.272   7.375  21.856  1.00  0.77           H  
ATOM   1913 2HB  LEU A 123       3.196   8.486  22.700  1.00  0.77           H  
ATOM   1914  HG  LEU A 123       6.157   8.114  23.306  1.00  0.77           H  
ATOM   1915 1HD1 LEU A 123       6.376  10.345  22.255  1.00  0.77           H  
ATOM   1916 2HD1 LEU A 123       5.733   9.160  21.100  1.00  0.77           H  
ATOM   1917 3HD1 LEU A 123       4.641  10.339  21.870  1.00  0.77           H  
ATOM   1918 1HD2 LEU A 123       5.805  10.122  24.757  1.00  0.77           H  
ATOM   1919 2HD2 LEU A 123       4.072  10.105  24.366  1.00  0.77           H  
ATOM   1920 3HD2 LEU A 123       4.794   8.764  25.291  1.00  0.77           H  
ATOM   1921  N   ASP A 124       1.314   6.373  23.969  1.00  0.83           N  
ATOM   1922  CA  ASP A 124       0.098   5.709  23.549  1.00  0.83           C  
ATOM   1923  C   ASP A 124      -0.485   6.438  22.372  1.00  0.83           C  
ATOM   1924  O   ASP A 124      -1.364   7.293  22.493  1.00  0.83           O  
ATOM   1925  CB  ASP A 124      -0.914   5.570  24.675  1.00  0.83           C  
ATOM   1926  CG  ASP A 124      -2.155   4.773  24.236  1.00  0.83           C  
ATOM   1927  OD1 ASP A 124      -2.373   4.596  23.025  1.00  0.83           O  
ATOM   1928  OD2 ASP A 124      -2.875   4.337  25.108  1.00  0.83           O  
ATOM   1929  H   ASP A 124       1.306   7.104  24.680  1.00  0.83           H  
ATOM   1930  HA  ASP A 124       0.349   4.699  23.225  1.00  0.83           H  
ATOM   1931 1HB  ASP A 124      -0.450   5.062  25.522  1.00  0.83           H  
ATOM   1932 2HB  ASP A 124      -1.225   6.554  25.015  1.00  0.83           H  
ATOM   1933  N   LEU A 125      -0.049   6.006  21.214  1.00  0.93           N  
ATOM   1934  CA  LEU A 125      -0.378   6.651  19.964  1.00  0.93           C  
ATOM   1935  C   LEU A 125      -1.843   6.458  19.577  1.00  0.93           C  
ATOM   1936  O   LEU A 125      -2.341   7.132  18.680  1.00  0.93           O  
ATOM   1937  CB  LEU A 125       0.538   6.094  18.876  1.00  0.93           C  
ATOM   1938  CG  LEU A 125       2.029   6.388  19.087  1.00  0.93           C  
ATOM   1939  CD1 LEU A 125       2.811   5.683  18.008  1.00  0.93           C  
ATOM   1940  CD2 LEU A 125       2.272   7.907  19.093  1.00  0.93           C  
ATOM   1941  H   LEU A 125       0.658   5.271  21.250  1.00  0.93           H  
ATOM   1942  HA  LEU A 125      -0.191   7.719  20.070  1.00  0.93           H  
ATOM   1943 1HB  LEU A 125       0.410   5.014  18.832  1.00  0.93           H  
ATOM   1944 2HB  LEU A 125       0.244   6.520  17.916  1.00  0.93           H  
ATOM   1945  HG  LEU A 125       2.346   5.979  20.046  1.00  0.93           H  
ATOM   1946 1HD1 LEU A 125       3.873   5.856  18.157  1.00  0.93           H  
ATOM   1947 2HD1 LEU A 125       2.612   4.613  18.060  1.00  0.93           H  
ATOM   1948 3HD1 LEU A 125       2.509   6.059  17.036  1.00  0.93           H  
ATOM   1949 1HD2 LEU A 125       3.331   8.108  19.255  1.00  0.93           H  
ATOM   1950 2HD2 LEU A 125       1.963   8.331  18.137  1.00  0.93           H  
ATOM   1951 3HD2 LEU A 125       1.692   8.363  19.896  1.00  0.93           H  
ATOM   1952  N   SER A 126      -2.581   5.574  20.265  1.00  1.07           N  
ATOM   1953  CA  SER A 126      -3.973   5.380  19.873  1.00  1.07           C  
ATOM   1954  C   SER A 126      -4.818   6.552  20.369  1.00  1.07           C  
ATOM   1955  O   SER A 126      -5.976   6.708  19.977  1.00  1.07           O  
ATOM   1956  CB  SER A 126      -4.535   4.056  20.386  1.00  1.07           C  
ATOM   1957  OG  SER A 126      -4.728   4.045  21.778  1.00  1.07           O  
ATOM   1958  H   SER A 126      -2.210   5.071  21.085  1.00  1.07           H  
ATOM   1959  HA  SER A 126      -4.025   5.362  18.785  1.00  1.07           H  
ATOM   1960 1HB  SER A 126      -5.481   3.854  19.889  1.00  1.07           H  
ATOM   1961 2HB  SER A 126      -3.850   3.256  20.115  1.00  1.07           H  
ATOM   1962  HG  SER A 126      -3.854   4.238  22.190  1.00  1.07           H  
ATOM   1963  N   ARG A 127      -4.225   7.386  21.231  1.00  1.25           N  
ATOM   1964  CA  ARG A 127      -4.892   8.540  21.796  1.00  1.25           C  
ATOM   1965  C   ARG A 127      -4.558   9.843  21.068  1.00  1.25           C  
ATOM   1966  O   ARG A 127      -4.988  10.912  21.512  1.00  1.25           O  
ATOM   1967  CB  ARG A 127      -4.505   8.690  23.247  1.00  1.25           C  
ATOM   1968  CG  ARG A 127      -4.939   7.557  24.147  1.00  1.25           C  
ATOM   1969  CD  ARG A 127      -4.481   7.803  25.509  1.00  1.25           C  
ATOM   1970  NE  ARG A 127      -4.888   6.800  26.447  1.00  1.25           N  
ATOM   1971  CZ  ARG A 127      -4.686   6.906  27.770  1.00  1.25           C  
ATOM   1972  NH1 ARG A 127      -4.077   7.979  28.246  1.00  1.25           N  
ATOM   1973  NH2 ARG A 127      -5.092   5.944  28.586  1.00  1.25           N  
ATOM   1974  H   ARG A 127      -3.262   7.208  21.527  1.00  1.25           H  
ATOM   1975  HA  ARG A 127      -5.967   8.376  21.735  1.00  1.25           H  
ATOM   1976 1HB  ARG A 127      -3.419   8.758  23.319  1.00  1.25           H  
ATOM   1977 2HB  ARG A 127      -4.916   9.615  23.646  1.00  1.25           H  
ATOM   1978 1HG  ARG A 127      -6.023   7.469  24.144  1.00  1.25           H  
ATOM   1979 2HG  ARG A 127      -4.491   6.621  23.796  1.00  1.25           H  
ATOM   1980 1HD  ARG A 127      -3.393   7.819  25.497  1.00  1.25           H  
ATOM   1981 2HD  ARG A 127      -4.859   8.763  25.851  1.00  1.25           H  
ATOM   1982  HE  ARG A 127      -5.336   5.964  26.091  1.00  1.25           H  
ATOM   1983 1HH1 ARG A 127      -3.738   8.713  27.596  1.00  1.25           H  
ATOM   1984 2HH1 ARG A 127      -3.915   8.075  29.237  1.00  1.25           H  
ATOM   1985 1HH2 ARG A 127      -5.552   5.126  28.210  1.00  1.25           H  
ATOM   1986 2HH2 ARG A 127      -4.936   6.025  29.578  1.00  1.25           H  
ATOM   1987  N   LEU A 128      -3.786   9.767  19.978  1.00  1.46           N  
ATOM   1988  CA  LEU A 128      -3.414  10.970  19.240  1.00  1.46           C  
ATOM   1989  C   LEU A 128      -2.710  10.620  17.940  1.00  1.46           C  
ATOM   1990  O   LEU A 128      -3.281  10.774  16.859  1.00  1.46           O  
ATOM   1991  OXT LEU A 128      -1.485  10.526  17.973  1.00  1.46           O  
ATOM   1992  CB  LEU A 128      -2.479  11.868  20.068  1.00  1.46           C  
ATOM   1993  CG  LEU A 128      -2.064  13.168  19.379  1.00  1.46           C  
ATOM   1994  CD1 LEU A 128      -3.289  14.044  19.216  1.00  1.46           C  
ATOM   1995  CD2 LEU A 128      -1.010  13.864  20.193  1.00  1.46           C  
ATOM   1996  H   LEU A 128      -3.452   8.861  19.638  1.00  1.46           H  
ATOM   1997  HA  LEU A 128      -4.321  11.523  19.002  1.00  1.46           H  
ATOM   1998 1HB  LEU A 128      -2.966  12.145  20.992  1.00  1.46           H  
ATOM   1999 2HB  LEU A 128      -1.576  11.307  20.310  1.00  1.46           H  
ATOM   2000  HG  LEU A 128      -1.669  12.949  18.387  1.00  1.46           H  
ATOM   2001 1HD1 LEU A 128      -3.009  14.974  18.712  1.00  1.46           H  
ATOM   2002 2HD1 LEU A 128      -4.034  13.522  18.617  1.00  1.46           H  
ATOM   2003 3HD1 LEU A 128      -3.707  14.273  20.195  1.00  1.46           H  
ATOM   2004 1HD2 LEU A 128      -0.722  14.791  19.693  1.00  1.46           H  
ATOM   2005 2HD2 LEU A 128      -1.402  14.090  21.184  1.00  1.46           H  
ATOM   2006 3HD2 LEU A 128      -0.148  13.216  20.280  1.00  1.46           H  
ENDMDL

