REMARK ID 638929 DOMAINID 632560 MODEL 1 6EXY-3-NEM
MODEL     1
ATOM      1  N   MET A   1       0.048  -0.741  -1.486  1.00  1.32           N  
ATOM      2  CA  MET A   1       1.427  -0.445  -1.119  1.00  1.32           C  
ATOM      3  C   MET A   1       1.701   1.044  -1.187  1.00  1.32           C  
ATOM      4  O   MET A   1       0.818   1.841  -1.513  1.00  1.32           O  
ATOM      5  CB  MET A   1       2.390  -1.171  -2.050  1.00  1.32           C  
ATOM      6  CG  MET A   1       2.312  -0.695  -3.493  1.00  1.32           C  
ATOM      7  SD  MET A   1       3.479  -1.520  -4.554  1.00  1.32           S  
ATOM      8  CE  MET A   1       4.975  -0.753  -3.993  1.00  1.32           C  
ATOM      9 1H   MET A   1      -0.374  -1.323  -0.776  1.00  1.32           H  
ATOM     10 2H   MET A   1      -0.468   0.123  -1.562  1.00  1.32           H  
ATOM     11 3H   MET A   1       0.032  -1.223  -2.372  1.00  1.32           H  
ATOM     12  HA  MET A   1       1.600  -0.770  -0.095  1.00  1.32           H  
ATOM     13 1HB  MET A   1       3.417  -1.029  -1.704  1.00  1.32           H  
ATOM     14 2HB  MET A   1       2.183  -2.240  -2.031  1.00  1.32           H  
ATOM     15 1HG  MET A   1       1.310  -0.868  -3.879  1.00  1.32           H  
ATOM     16 2HG  MET A   1       2.514   0.378  -3.532  1.00  1.32           H  
ATOM     17 1HE  MET A   1       5.807  -1.163  -4.557  1.00  1.32           H  
ATOM     18 2HE  MET A   1       4.919   0.320  -4.148  1.00  1.32           H  
ATOM     19 3HE  MET A   1       5.114  -0.949  -2.926  1.00  1.32           H  
ATOM     20  N   LEU A   2       2.934   1.410  -0.885  1.00  1.13           N  
ATOM     21  CA  LEU A   2       3.385   2.788  -0.901  1.00  1.13           C  
ATOM     22  C   LEU A   2       4.451   2.992  -1.981  1.00  1.13           C  
ATOM     23  O   LEU A   2       5.329   2.144  -2.175  1.00  1.13           O  
ATOM     24  CB  LEU A   2       3.991   3.070   0.452  1.00  1.13           C  
ATOM     25  CG  LEU A   2       3.109   2.869   1.663  1.00  1.13           C  
ATOM     26  CD1 LEU A   2       3.972   2.992   2.916  1.00  1.13           C  
ATOM     27  CD2 LEU A   2       2.017   3.906   1.639  1.00  1.13           C  
ATOM     28  H   LEU A   2       3.625   0.713  -0.605  1.00  1.13           H  
ATOM     29  HA  LEU A   2       2.539   3.446  -1.095  1.00  1.13           H  
ATOM     30 1HB  LEU A   2       4.762   2.382   0.547  1.00  1.13           H  
ATOM     31 2HB  LEU A   2       4.403   4.081   0.467  1.00  1.13           H  
ATOM     32  HG  LEU A   2       2.668   1.873   1.655  1.00  1.13           H  
ATOM     33 1HD1 LEU A   2       3.354   2.859   3.805  1.00  1.13           H  
ATOM     34 2HD1 LEU A   2       4.746   2.225   2.902  1.00  1.13           H  
ATOM     35 3HD1 LEU A   2       4.431   3.957   2.937  1.00  1.13           H  
ATOM     36 1HD2 LEU A   2       1.378   3.789   2.515  1.00  1.13           H  
ATOM     37 2HD2 LEU A   2       2.468   4.885   1.645  1.00  1.13           H  
ATOM     38 3HD2 LEU A   2       1.419   3.787   0.733  1.00  1.13           H  
ATOM     39  N   LYS A   3       4.433   4.146  -2.637  1.00  0.97           N  
ATOM     40  CA  LYS A   3       5.447   4.434  -3.648  1.00  0.97           C  
ATOM     41  C   LYS A   3       6.157   5.743  -3.340  1.00  0.97           C  
ATOM     42  O   LYS A   3       5.564   6.645  -2.759  1.00  0.97           O  
ATOM     43  CB  LYS A   3       4.793   4.453  -5.031  1.00  0.97           C  
ATOM     44  CG  LYS A   3       4.218   3.080  -5.436  1.00  0.97           C  
ATOM     45  CD  LYS A   3       3.600   3.075  -6.816  1.00  0.97           C  
ATOM     46  CE  LYS A   3       3.038   1.690  -7.143  1.00  0.97           C  
ATOM     47  NZ  LYS A   3       2.401   1.648  -8.492  1.00  0.97           N  
ATOM     48  H   LYS A   3       3.706   4.823  -2.450  1.00  0.97           H  
ATOM     49  HA  LYS A   3       6.198   3.646  -3.635  1.00  0.97           H  
ATOM     50 1HB  LYS A   3       3.983   5.181  -5.042  1.00  0.97           H  
ATOM     51 2HB  LYS A   3       5.525   4.761  -5.779  1.00  0.97           H  
ATOM     52 1HG  LYS A   3       5.021   2.344  -5.413  1.00  0.97           H  
ATOM     53 2HG  LYS A   3       3.455   2.774  -4.721  1.00  0.97           H  
ATOM     54 1HD  LYS A   3       2.795   3.811  -6.864  1.00  0.97           H  
ATOM     55 2HD  LYS A   3       4.354   3.335  -7.558  1.00  0.97           H  
ATOM     56 1HE  LYS A   3       3.848   0.962  -7.109  1.00  0.97           H  
ATOM     57 2HE  LYS A   3       2.294   1.421  -6.390  1.00  0.97           H  
ATOM     58 1HZ  LYS A   3       2.045   0.719  -8.667  1.00  0.97           H  
ATOM     59 2HZ  LYS A   3       1.640   2.312  -8.527  1.00  0.97           H  
ATOM     60 3HZ  LYS A   3       3.085   1.884  -9.196  1.00  0.97           H  
ATOM     61  N   SER A   4       7.428   5.834  -3.715  1.00  0.84           N  
ATOM     62  CA  SER A   4       8.201   7.049  -3.493  1.00  0.84           C  
ATOM     63  C   SER A   4       7.801   8.231  -4.387  1.00  0.84           C  
ATOM     64  O   SER A   4       7.428   8.029  -5.542  1.00  0.84           O  
ATOM     65  CB  SER A   4       9.667   6.760  -3.702  1.00  0.84           C  
ATOM     66  OG  SER A   4      10.137   5.872  -2.737  1.00  0.84           O  
ATOM     67  H   SER A   4       7.873   5.044  -4.168  1.00  0.84           H  
ATOM     68  HA  SER A   4       8.060   7.314  -2.450  1.00  0.84           H  
ATOM     69 1HB  SER A   4       9.829   6.334  -4.693  1.00  0.84           H  
ATOM     70 2HB  SER A   4      10.221   7.685  -3.665  1.00  0.84           H  
ATOM     71  HG  SER A   4      10.091   4.978  -3.139  1.00  0.84           H  
ATOM     72  N   PRO A   5       7.925   9.468  -3.871  1.00  0.74           N  
ATOM     73  CA  PRO A   5       8.231   9.885  -2.505  1.00  0.74           C  
ATOM     74  C   PRO A   5       7.029   9.663  -1.603  1.00  0.74           C  
ATOM     75  O   PRO A   5       5.889   9.691  -2.067  1.00  0.74           O  
ATOM     76  CB  PRO A   5       8.565  11.365  -2.663  1.00  0.74           C  
ATOM     77  CG  PRO A   5       7.752  11.797  -3.876  1.00  0.74           C  
ATOM     78  CD  PRO A   5       7.742  10.579  -4.801  1.00  0.74           C  
ATOM     79  HA  PRO A   5       9.106   9.338  -2.133  1.00  0.74           H  
ATOM     80 1HB  PRO A   5       8.286  11.906  -1.743  1.00  0.74           H  
ATOM     81 2HB  PRO A   5       9.650  11.495  -2.792  1.00  0.74           H  
ATOM     82 1HG  PRO A   5       6.741  12.094  -3.563  1.00  0.74           H  
ATOM     83 2HG  PRO A   5       8.211  12.679  -4.345  1.00  0.74           H  
ATOM     84 1HD  PRO A   5       6.772  10.484  -5.309  1.00  0.74           H  
ATOM     85 2HD  PRO A   5       8.578  10.615  -5.516  1.00  0.74           H  
ATOM     86  N   TYR A   6       7.280   9.513  -0.314  1.00  0.69           N  
ATOM     87  CA  TYR A   6       6.195   9.335   0.647  1.00  0.69           C  
ATOM     88  C   TYR A   6       6.454  10.052   1.962  1.00  0.69           C  
ATOM     89  O   TYR A   6       7.567  10.024   2.478  1.00  0.69           O  
ATOM     90  CB  TYR A   6       5.950   7.837   0.857  1.00  0.69           C  
ATOM     91  CG  TYR A   6       4.918   7.497   1.894  1.00  0.69           C  
ATOM     92  CD1 TYR A   6       3.597   7.845   1.687  1.00  0.69           C  
ATOM     93  CD2 TYR A   6       5.285   6.799   3.033  1.00  0.69           C  
ATOM     94  CE1 TYR A   6       2.644   7.527   2.626  1.00  0.69           C  
ATOM     95  CE2 TYR A   6       4.328   6.470   3.963  1.00  0.69           C  
ATOM     96  CZ  TYR A   6       3.011   6.837   3.766  1.00  0.69           C  
ATOM     97  OH  TYR A   6       2.049   6.518   4.702  1.00  0.69           O  
ATOM     98  H   TYR A   6       8.252   9.497  -0.006  1.00  0.69           H  
ATOM     99  HA  TYR A   6       5.291   9.766   0.219  1.00  0.69           H  
ATOM    100 1HB  TYR A   6       5.636   7.390  -0.092  1.00  0.69           H  
ATOM    101 2HB  TYR A   6       6.887   7.357   1.144  1.00  0.69           H  
ATOM    102  HD1 TYR A   6       3.313   8.384   0.783  1.00  0.69           H  
ATOM    103  HD2 TYR A   6       6.325   6.509   3.192  1.00  0.69           H  
ATOM    104  HE1 TYR A   6       1.606   7.811   2.465  1.00  0.69           H  
ATOM    105  HE2 TYR A   6       4.612   5.919   4.856  1.00  0.69           H  
ATOM    106  HH  TYR A   6       1.193   6.829   4.395  1.00  0.69           H  
ATOM    107  N   THR A   7       5.425  10.735   2.477  1.00  0.66           N  
ATOM    108  CA  THR A   7       5.575  11.484   3.722  1.00  0.66           C  
ATOM    109  C   THR A   7       4.658  10.991   4.836  1.00  0.66           C  
ATOM    110  O   THR A   7       3.455  10.809   4.637  1.00  0.66           O  
ATOM    111  CB  THR A   7       5.283  12.982   3.497  1.00  0.66           C  
ATOM    112  OG1 THR A   7       6.192  13.504   2.517  1.00  0.66           O  
ATOM    113  CG2 THR A   7       5.463  13.756   4.821  1.00  0.66           C  
ATOM    114  H   THR A   7       4.532  10.725   2.007  1.00  0.66           H  
ATOM    115  HA  THR A   7       6.597  11.379   4.067  1.00  0.66           H  
ATOM    116  HB  THR A   7       4.264  13.113   3.141  1.00  0.66           H  
ATOM    117  HG1 THR A   7       6.119  14.462   2.493  1.00  0.66           H  
ATOM    118 1HG2 THR A   7       5.268  14.813   4.654  1.00  0.66           H  
ATOM    119 2HG2 THR A   7       4.768  13.385   5.569  1.00  0.66           H  
ATOM    120 3HG2 THR A   7       6.482  13.629   5.183  1.00  0.66           H  
ATOM    121  N   VAL A   8       5.248  10.805   6.016  1.00  0.65           N  
ATOM    122  CA  VAL A   8       4.521  10.403   7.205  1.00  0.65           C  
ATOM    123  C   VAL A   8       4.623  11.442   8.333  1.00  0.65           C  
ATOM    124  O   VAL A   8       5.722  11.754   8.790  1.00  0.65           O  
ATOM    125  CB  VAL A   8       5.047   9.069   7.715  1.00  0.65           C  
ATOM    126  CG1 VAL A   8       4.327   8.653   8.972  1.00  0.65           C  
ATOM    127  CG2 VAL A   8       4.855   8.085   6.669  1.00  0.65           C  
ATOM    128  H   VAL A   8       6.252  10.962   6.075  1.00  0.65           H  
ATOM    129  HA  VAL A   8       3.496  10.217   6.916  1.00  0.65           H  
ATOM    130  HB  VAL A   8       6.070   9.148   7.945  1.00  0.65           H  
ATOM    131 1HG1 VAL A   8       4.717   7.692   9.315  1.00  0.65           H  
ATOM    132 2HG1 VAL A   8       4.487   9.402   9.744  1.00  0.65           H  
ATOM    133 3HG1 VAL A   8       3.261   8.562   8.768  1.00  0.65           H  
ATOM    134 1HG2 VAL A   8       5.211   7.140   6.994  1.00  0.65           H  
ATOM    135 2HG2 VAL A   8       3.792   8.013   6.443  1.00  0.65           H  
ATOM    136 3HG2 VAL A   8       5.398   8.391   5.780  1.00  0.65           H  
ATOM    137  N   PRO A   9       3.516  12.069   8.742  1.00  0.65           N  
ATOM    138  CA  PRO A   9       3.446  13.008   9.846  1.00  0.65           C  
ATOM    139  C   PRO A   9       3.874  12.333  11.140  1.00  0.65           C  
ATOM    140  O   PRO A   9       3.626  11.142  11.331  1.00  0.65           O  
ATOM    141  CB  PRO A   9       1.966  13.395   9.870  1.00  0.65           C  
ATOM    142  CG  PRO A   9       1.479  13.142   8.460  1.00  0.65           C  
ATOM    143  CD  PRO A   9       2.258  11.940   7.984  1.00  0.65           C  
ATOM    144  HA  PRO A   9       4.081  13.877   9.631  1.00  0.65           H  
ATOM    145 1HB  PRO A   9       1.435  12.795  10.621  1.00  0.65           H  
ATOM    146 2HB  PRO A   9       1.864  14.448  10.174  1.00  0.65           H  
ATOM    147 1HG  PRO A   9       0.392  12.970   8.462  1.00  0.65           H  
ATOM    148 2HG  PRO A   9       1.656  14.032   7.835  1.00  0.65           H  
ATOM    149 1HD  PRO A   9       1.740  11.001   8.235  1.00  0.65           H  
ATOM    150 2HD  PRO A   9       2.421  12.066   6.899  1.00  0.65           H  
ATOM    151  N   LEU A  10       4.452  13.109  12.046  1.00  0.66           N  
ATOM    152  CA  LEU A  10       4.894  12.638  13.355  1.00  0.66           C  
ATOM    153  C   LEU A  10       4.269  13.505  14.479  1.00  0.66           C  
ATOM    154  O   LEU A  10       4.950  14.380  15.029  1.00  0.66           O  
ATOM    155  CB  LEU A  10       6.426  12.737  13.382  1.00  0.66           C  
ATOM    156  CG  LEU A  10       7.175  11.877  12.286  1.00  0.66           C  
ATOM    157  CD1 LEU A  10       8.637  12.292  12.233  1.00  0.66           C  
ATOM    158  CD2 LEU A  10       7.043  10.399  12.603  1.00  0.66           C  
ATOM    159  H   LEU A  10       4.638  14.074  11.798  1.00  0.66           H  
ATOM    160  HA  LEU A  10       4.600  11.597  13.482  1.00  0.66           H  
ATOM    161 1HB  LEU A  10       6.714  13.776  13.244  1.00  0.66           H  
ATOM    162 2HB  LEU A  10       6.781  12.412  14.361  1.00  0.66           H  
ATOM    163  HG  LEU A  10       6.739  12.060  11.315  1.00  0.66           H  
ATOM    164 1HD1 LEU A  10       9.152  11.716  11.480  1.00  0.66           H  
ATOM    165 2HD1 LEU A  10       8.701  13.344  11.987  1.00  0.66           H  
ATOM    166 3HD1 LEU A  10       9.095  12.128  13.178  1.00  0.66           H  
ATOM    167 1HD2 LEU A  10       7.557   9.811  11.840  1.00  0.66           H  
ATOM    168 2HD2 LEU A  10       7.484  10.194  13.577  1.00  0.66           H  
ATOM    169 3HD2 LEU A  10       5.985  10.123  12.619  1.00  0.66           H  
ATOM    170  N   PRO A  11       2.971  13.315  14.814  1.00  0.67           N  
ATOM    171  CA  PRO A  11       2.211  14.140  15.736  1.00  0.67           C  
ATOM    172  C   PRO A  11       2.898  14.251  17.077  1.00  0.67           C  
ATOM    173  O   PRO A  11       3.380  13.261  17.623  1.00  0.67           O  
ATOM    174  CB  PRO A  11       0.896  13.359  15.884  1.00  0.67           C  
ATOM    175  CG  PRO A  11       0.769  12.596  14.595  1.00  0.67           C  
ATOM    176  CD  PRO A  11       2.188  12.188  14.259  1.00  0.67           C  
ATOM    177  HA  PRO A  11       2.045  15.132  15.292  1.00  0.67           H  
ATOM    178 1HB  PRO A  11       0.947  12.704  16.767  1.00  0.67           H  
ATOM    179 2HB  PRO A  11       0.063  14.057  16.052  1.00  0.67           H  
ATOM    180 1HG  PRO A  11       0.101  11.731  14.722  1.00  0.67           H  
ATOM    181 2HG  PRO A  11       0.319  13.233  13.817  1.00  0.67           H  
ATOM    182 1HD  PRO A  11       2.467  11.243  14.747  1.00  0.67           H  
ATOM    183 2HD  PRO A  11       2.245  12.126  13.198  1.00  0.67           H  
ATOM    184  N   GLY A  12       2.916  15.466  17.612  1.00  0.67           N  
ATOM    185  CA  GLY A  12       3.522  15.752  18.906  1.00  0.67           C  
ATOM    186  C   GLY A  12       5.002  16.132  18.810  1.00  0.67           C  
ATOM    187  O   GLY A  12       5.568  16.652  19.777  1.00  0.67           O  
ATOM    188  H   GLY A  12       2.501  16.229  17.100  1.00  0.67           H  
ATOM    189 1HA  GLY A  12       2.971  16.559  19.388  1.00  0.67           H  
ATOM    190 2HA  GLY A  12       3.420  14.876  19.545  1.00  0.67           H  
ATOM    191  N   GLY A  13       5.608  15.927  17.638  1.00  0.68           N  
ATOM    192  CA  GLY A  13       7.020  16.226  17.448  1.00  0.68           C  
ATOM    193  C   GLY A  13       7.820  15.030  17.920  1.00  0.68           C  
ATOM    194  O   GLY A  13       7.237  14.098  18.477  1.00  0.68           O  
ATOM    195  H   GLY A  13       5.108  15.498  16.858  1.00  0.68           H  
ATOM    196 1HA  GLY A  13       7.212  16.430  16.404  1.00  0.68           H  
ATOM    197 2HA  GLY A  13       7.294  17.108  18.017  1.00  0.68           H  
ATOM    198  N   LEU A  14       9.138  15.017  17.709  1.00  0.67           N  
ATOM    199  CA  LEU A  14       9.880  13.869  18.195  1.00  0.67           C  
ATOM    200  C   LEU A  14      10.447  14.150  19.564  1.00  0.67           C  
ATOM    201  O   LEU A  14      10.925  15.249  19.850  1.00  0.67           O  
ATOM    202  CB  LEU A  14      10.980  13.435  17.220  1.00  0.67           C  
ATOM    203  CG  LEU A  14      10.491  12.918  15.870  1.00  0.67           C  
ATOM    204  CD1 LEU A  14      11.695  12.564  14.985  1.00  0.67           C  
ATOM    205  CD2 LEU A  14       9.599  11.699  16.135  1.00  0.67           C  
ATOM    206  H   LEU A  14       9.636  15.784  17.257  1.00  0.67           H  
ATOM    207  HA  LEU A  14       9.198  13.028  18.292  1.00  0.67           H  
ATOM    208 1HB  LEU A  14      11.636  14.283  17.032  1.00  0.67           H  
ATOM    209 2HB  LEU A  14      11.560  12.658  17.693  1.00  0.67           H  
ATOM    210  HG  LEU A  14       9.910  13.697  15.361  1.00  0.67           H  
ATOM    211 1HD1 LEU A  14      11.353  12.205  14.026  1.00  0.67           H  
ATOM    212 2HD1 LEU A  14      12.301  13.440  14.840  1.00  0.67           H  
ATOM    213 3HD1 LEU A  14      12.288  11.797  15.459  1.00  0.67           H  
ATOM    214 1HD2 LEU A  14       9.215  11.297  15.218  1.00  0.67           H  
ATOM    215 2HD2 LEU A  14      10.178  10.931  16.647  1.00  0.67           H  
ATOM    216 3HD2 LEU A  14       8.758  11.996  16.771  1.00  0.67           H  
ATOM    217  N   LYS A  15      10.381  13.147  20.403  1.00  0.67           N  
ATOM    218  CA  LYS A  15      10.899  13.218  21.744  1.00  0.67           C  
ATOM    219  C   LYS A  15      11.861  12.057  21.961  1.00  0.67           C  
ATOM    220  O   LYS A  15      11.785  11.064  21.239  1.00  0.67           O  
ATOM    221  CB  LYS A  15       9.727  13.176  22.726  1.00  0.67           C  
ATOM    222  CG  LYS A  15       8.791  14.380  22.603  1.00  0.67           C  
ATOM    223  CD  LYS A  15       7.658  14.324  23.604  1.00  0.67           C  
ATOM    224  CE  LYS A  15       6.725  15.519  23.434  1.00  0.67           C  
ATOM    225  NZ  LYS A  15       5.568  15.460  24.372  1.00  0.67           N  
ATOM    226  H   LYS A  15       9.910  12.295  20.092  1.00  0.67           H  
ATOM    227  HA  LYS A  15      11.412  14.164  21.850  1.00  0.67           H  
ATOM    228 1HB  LYS A  15       9.134  12.274  22.532  1.00  0.67           H  
ATOM    229 2HB  LYS A  15      10.085  13.118  23.748  1.00  0.67           H  
ATOM    230 1HG  LYS A  15       9.359  15.296  22.748  1.00  0.67           H  
ATOM    231 2HG  LYS A  15       8.358  14.400  21.599  1.00  0.67           H  
ATOM    232 1HD  LYS A  15       7.091  13.403  23.452  1.00  0.67           H  
ATOM    233 2HD  LYS A  15       8.060  14.324  24.618  1.00  0.67           H  
ATOM    234 1HE  LYS A  15       7.284  16.438  23.617  1.00  0.67           H  
ATOM    235 2HE  LYS A  15       6.350  15.535  22.406  1.00  0.67           H  
ATOM    236 1HZ  LYS A  15       4.977  16.266  24.223  1.00  0.67           H  
ATOM    237 2HZ  LYS A  15       5.041  14.619  24.195  1.00  0.67           H  
ATOM    238 3HZ  LYS A  15       5.900  15.457  25.327  1.00  0.67           H  
ATOM    239  N   PRO A  16      12.820  12.157  22.878  1.00  0.66           N  
ATOM    240  CA  PRO A  16      13.701  11.075  23.215  1.00  0.66           C  
ATOM    241  C   PRO A  16      12.896   9.837  23.552  1.00  0.66           C  
ATOM    242  O   PRO A  16      11.927   9.896  24.309  1.00  0.66           O  
ATOM    243  CB  PRO A  16      14.436  11.628  24.420  1.00  0.66           C  
ATOM    244  CG  PRO A  16      14.441  13.120  24.195  1.00  0.66           C  
ATOM    245  CD  PRO A  16      13.099  13.420  23.586  1.00  0.66           C  
ATOM    246  HA  PRO A  16      14.388  10.890  22.387  1.00  0.66           H  
ATOM    247 1HB  PRO A  16      13.921  11.328  25.343  1.00  0.66           H  
ATOM    248 2HB  PRO A  16      15.423  11.198  24.457  1.00  0.66           H  
ATOM    249 1HG  PRO A  16      14.624  13.660  25.138  1.00  0.66           H  
ATOM    250 2HG  PRO A  16      15.253  13.372  23.516  1.00  0.66           H  
ATOM    251 1HD  PRO A  16      12.345  13.623  24.356  1.00  0.66           H  
ATOM    252 2HD  PRO A  16      13.243  14.258  22.896  1.00  0.66           H  
ATOM    253  N   GLY A  17      13.335   8.719  23.002  1.00  0.65           N  
ATOM    254  CA  GLY A  17      12.717   7.417  23.152  1.00  0.65           C  
ATOM    255  C   GLY A  17      11.774   7.095  21.991  1.00  0.65           C  
ATOM    256  O   GLY A  17      11.402   5.937  21.804  1.00  0.65           O  
ATOM    257  H   GLY A  17      14.145   8.776  22.401  1.00  0.65           H  
ATOM    258 1HA  GLY A  17      13.495   6.658  23.210  1.00  0.65           H  
ATOM    259 2HA  GLY A  17      12.165   7.386  24.089  1.00  0.65           H  
ATOM    260  N   ASP A  18      11.381   8.102  21.203  1.00  0.64           N  
ATOM    261  CA  ASP A  18      10.490   7.828  20.080  1.00  0.64           C  
ATOM    262  C   ASP A  18      11.154   6.939  19.043  1.00  0.64           C  
ATOM    263  O   ASP A  18      12.354   7.070  18.760  1.00  0.64           O  
ATOM    264  CB  ASP A  18      10.023   9.099  19.371  1.00  0.64           C  
ATOM    265  CG  ASP A  18       9.030   9.953  20.125  1.00  0.64           C  
ATOM    266  OD1 ASP A  18       8.516   9.588  21.141  1.00  0.64           O  
ATOM    267  OD2 ASP A  18       8.784  11.024  19.647  1.00  0.64           O  
ATOM    268  H   ASP A  18      11.691   9.060  21.371  1.00  0.64           H  
ATOM    269  HA  ASP A  18       9.615   7.300  20.459  1.00  0.64           H  
ATOM    270 1HB  ASP A  18      10.894   9.710  19.144  1.00  0.64           H  
ATOM    271 2HB  ASP A  18       9.575   8.819  18.414  1.00  0.64           H  
ATOM    272  N   VAL A  19      10.356   6.067  18.436  1.00  0.63           N  
ATOM    273  CA  VAL A  19      10.856   5.202  17.380  1.00  0.63           C  
ATOM    274  C   VAL A  19      10.049   5.306  16.089  1.00  0.63           C  
ATOM    275  O   VAL A  19       8.815   5.314  16.110  1.00  0.63           O  
ATOM    276  CB  VAL A  19      10.901   3.742  17.848  1.00  0.63           C  
ATOM    277  CG1 VAL A  19      11.359   2.871  16.728  1.00  0.63           C  
ATOM    278  CG2 VAL A  19      11.847   3.600  18.985  1.00  0.63           C  
ATOM    279  H   VAL A  19       9.382   5.992  18.732  1.00  0.63           H  
ATOM    280  HA  VAL A  19      11.873   5.505  17.164  1.00  0.63           H  
ATOM    281  HB  VAL A  19       9.912   3.433  18.154  1.00  0.63           H  
ATOM    282 1HG1 VAL A  19      11.407   1.843  17.055  1.00  0.63           H  
ATOM    283 2HG1 VAL A  19      10.677   2.943  15.887  1.00  0.63           H  
ATOM    284 3HG1 VAL A  19      12.347   3.200  16.429  1.00  0.63           H  
ATOM    285 1HG2 VAL A  19      11.879   2.562  19.305  1.00  0.63           H  
ATOM    286 2HG2 VAL A  19      12.827   3.913  18.638  1.00  0.63           H  
ATOM    287 3HG2 VAL A  19      11.533   4.223  19.821  1.00  0.63           H  
ATOM    288  N   ILE A  20      10.755   5.414  14.960  1.00  0.62           N  
ATOM    289  CA  ILE A  20      10.105   5.471  13.644  1.00  0.62           C  
ATOM    290  C   ILE A  20      10.531   4.249  12.833  1.00  0.62           C  
ATOM    291  O   ILE A  20      11.719   3.935  12.756  1.00  0.62           O  
ATOM    292  CB  ILE A  20      10.465   6.744  12.858  1.00  0.62           C  
ATOM    293  CG1 ILE A  20      10.071   7.996  13.627  1.00  0.62           C  
ATOM    294  CG2 ILE A  20       9.713   6.754  11.532  1.00  0.62           C  
ATOM    295  CD1 ILE A  20      10.637   9.244  13.010  1.00  0.62           C  
ATOM    296  H   ILE A  20      11.774   5.416  15.038  1.00  0.62           H  
ATOM    297  HA  ILE A  20       9.027   5.438  13.769  1.00  0.62           H  
ATOM    298  HB  ILE A  20      11.521   6.778  12.672  1.00  0.62           H  
ATOM    299 1HG1 ILE A  20       8.986   8.073  13.647  1.00  0.62           H  
ATOM    300 2HG1 ILE A  20      10.435   7.927  14.652  1.00  0.62           H  
ATOM    301 1HG2 ILE A  20       9.962   7.652  11.010  1.00  0.62           H  
ATOM    302 2HG2 ILE A  20       9.991   5.890  10.929  1.00  0.62           H  
ATOM    303 3HG2 ILE A  20       8.635   6.730  11.723  1.00  0.62           H  
ATOM    304 1HD1 ILE A  20      10.330  10.096  13.585  1.00  0.62           H  
ATOM    305 2HD1 ILE A  20      11.721   9.186  13.007  1.00  0.62           H  
ATOM    306 3HD1 ILE A  20      10.273   9.348  11.989  1.00  0.62           H  
ATOM    307  N   THR A  21       9.566   3.539  12.254  1.00  0.62           N  
ATOM    308  CA  THR A  21       9.879   2.334  11.484  1.00  0.62           C  
ATOM    309  C   THR A  21       9.392   2.424  10.037  1.00  0.62           C  
ATOM    310  O   THR A  21       8.261   2.849   9.767  1.00  0.62           O  
ATOM    311  CB  THR A  21       9.283   1.066  12.150  1.00  0.62           C  
ATOM    312  OG1 THR A  21       9.828   0.915  13.469  1.00  0.62           O  
ATOM    313  CG2 THR A  21       9.620  -0.192  11.314  1.00  0.62           C  
ATOM    314  H   THR A  21       8.601   3.857  12.334  1.00  0.62           H  
ATOM    315  HA  THR A  21      10.959   2.214  11.453  1.00  0.62           H  
ATOM    316  HB  THR A  21       8.200   1.166  12.227  1.00  0.62           H  
ATOM    317  HG1 THR A  21      10.782   1.019  13.433  1.00  0.62           H  
ATOM    318 1HG2 THR A  21       9.205  -1.074  11.798  1.00  0.62           H  
ATOM    319 2HG2 THR A  21       9.194  -0.105  10.320  1.00  0.62           H  
ATOM    320 3HG2 THR A  21      10.700  -0.298  11.233  1.00  0.62           H  
ATOM    321  N   ILE A  22      10.257   1.992   9.110  1.00  0.62           N  
ATOM    322  CA  ILE A  22       9.907   1.927   7.692  1.00  0.62           C  
ATOM    323  C   ILE A  22      10.334   0.596   7.076  1.00  0.62           C  
ATOM    324  O   ILE A  22      11.482   0.160   7.207  1.00  0.62           O  
ATOM    325  CB  ILE A  22      10.579   3.075   6.926  1.00  0.62           C  
ATOM    326  CG1 ILE A  22      10.204   3.060   5.441  1.00  0.62           C  
ATOM    327  CG2 ILE A  22      12.004   2.987   7.054  1.00  0.62           C  
ATOM    328  CD1 ILE A  22       8.784   3.412   5.199  1.00  0.62           C  
ATOM    329  H   ILE A  22      11.192   1.711   9.410  1.00  0.62           H  
ATOM    330  HA  ILE A  22       8.829   2.019   7.589  1.00  0.62           H  
ATOM    331  HB  ILE A  22      10.235   4.014   7.340  1.00  0.62           H  
ATOM    332 1HG1 ILE A  22      10.823   3.774   4.913  1.00  0.62           H  
ATOM    333 2HG1 ILE A  22      10.394   2.075   5.028  1.00  0.62           H  
ATOM    334 1HG2 ILE A  22      12.477   3.808   6.528  1.00  0.62           H  
ATOM    335 2HG2 ILE A  22      12.259   3.035   8.112  1.00  0.62           H  
ATOM    336 3HG2 ILE A  22      12.344   2.041   6.629  1.00  0.62           H  
ATOM    337 1HD1 ILE A  22       8.543   3.409   4.161  1.00  0.62           H  
ATOM    338 2HD1 ILE A  22       8.182   2.685   5.703  1.00  0.62           H  
ATOM    339 3HD1 ILE A  22       8.586   4.390   5.589  1.00  0.62           H  
ATOM    340  N   ILE A  23       9.388  -0.049   6.390  1.00  0.62           N  
ATOM    341  CA  ILE A  23       9.647  -1.329   5.744  1.00  0.62           C  
ATOM    342  C   ILE A  23       9.386  -1.237   4.250  1.00  0.62           C  
ATOM    343  O   ILE A  23       8.310  -0.776   3.824  1.00  0.62           O  
ATOM    344  CB  ILE A  23       8.780  -2.436   6.350  1.00  0.62           C  
ATOM    345  CG1 ILE A  23       9.081  -2.539   7.840  1.00  0.62           C  
ATOM    346  CG2 ILE A  23       9.043  -3.771   5.644  1.00  0.62           C  
ATOM    347  CD1 ILE A  23       8.183  -3.458   8.601  1.00  0.62           C  
ATOM    348  H   ILE A  23       8.454   0.353   6.335  1.00  0.62           H  
ATOM    349  HA  ILE A  23      10.691  -1.591   5.888  1.00  0.62           H  
ATOM    350  HB  ILE A  23       7.742  -2.175   6.238  1.00  0.62           H  
ATOM    351 1HG1 ILE A  23      10.080  -2.860   7.948  1.00  0.62           H  
ATOM    352 2HG1 ILE A  23       8.987  -1.556   8.285  1.00  0.62           H  
ATOM    353 1HG2 ILE A  23       8.420  -4.544   6.089  1.00  0.62           H  
ATOM    354 2HG2 ILE A  23       8.804  -3.682   4.586  1.00  0.62           H  
ATOM    355 3HG2 ILE A  23      10.095  -4.040   5.755  1.00  0.62           H  
ATOM    356 1HD1 ILE A  23       8.477  -3.462   9.651  1.00  0.62           H  
ATOM    357 2HD1 ILE A  23       7.152  -3.122   8.516  1.00  0.62           H  
ATOM    358 3HD1 ILE A  23       8.270  -4.466   8.197  1.00  0.62           H  
ATOM    359  N   GLY A  24      10.360  -1.704   3.467  1.00  0.62           N  
ATOM    360  CA  GLY A  24      10.266  -1.638   2.014  1.00  0.62           C  
ATOM    361  C   GLY A  24      11.300  -2.479   1.285  1.00  0.62           C  
ATOM    362  O   GLY A  24      11.891  -3.395   1.859  1.00  0.62           O  
ATOM    363  H   GLY A  24      11.198  -2.091   3.909  1.00  0.62           H  
ATOM    364 1HA  GLY A  24       9.276  -1.926   1.697  1.00  0.62           H  
ATOM    365 2HA  GLY A  24      10.402  -0.602   1.715  1.00  0.62           H  
ATOM    366  N   GLN A  25      11.449  -2.198  -0.011  1.00  0.63           N  
ATOM    367  CA  GLN A  25      12.390  -2.897  -0.887  1.00  0.63           C  
ATOM    368  C   GLN A  25      13.184  -1.957  -1.772  1.00  0.63           C  
ATOM    369  O   GLN A  25      12.714  -0.895  -2.201  1.00  0.63           O  
ATOM    370  CB  GLN A  25      11.708  -3.932  -1.806  1.00  0.63           C  
ATOM    371  CG  GLN A  25      11.167  -5.197  -1.162  1.00  0.63           C  
ATOM    372  CD  GLN A  25      10.464  -6.089  -2.170  1.00  0.63           C  
ATOM    373  OE1 GLN A  25       9.439  -5.716  -2.768  1.00  0.63           O  
ATOM    374  NE2 GLN A  25      11.012  -7.288  -2.382  1.00  0.63           N  
ATOM    375  H   GLN A  25      10.893  -1.429  -0.388  1.00  0.63           H  
ATOM    376  HA  GLN A  25      13.108  -3.416  -0.263  1.00  0.63           H  
ATOM    377 1HB  GLN A  25      10.884  -3.450  -2.324  1.00  0.63           H  
ATOM    378 2HB  GLN A  25      12.427  -4.245  -2.568  1.00  0.63           H  
ATOM    379 1HG  GLN A  25      12.018  -5.761  -0.836  1.00  0.63           H  
ATOM    380 2HG  GLN A  25      10.527  -4.988  -0.320  1.00  0.63           H  
ATOM    381 1HE2 GLN A  25      10.599  -7.918  -3.040  1.00  0.63           H  
ATOM    382 2HE2 GLN A  25      11.843  -7.564  -1.894  1.00  0.63           H  
ATOM    383  N   VAL A  26      14.399  -2.386  -2.071  1.00  0.64           N  
ATOM    384  CA  VAL A  26      15.273  -1.645  -2.953  1.00  0.64           C  
ATOM    385  C   VAL A  26      15.069  -2.059  -4.402  1.00  0.64           C  
ATOM    386  O   VAL A  26      15.163  -3.237  -4.736  1.00  0.64           O  
ATOM    387  CB  VAL A  26      16.716  -1.886  -2.544  1.00  0.64           C  
ATOM    388  CG1 VAL A  26      17.584  -1.189  -3.460  1.00  0.64           C  
ATOM    389  CG2 VAL A  26      16.943  -1.420  -1.136  1.00  0.64           C  
ATOM    390  H   VAL A  26      14.726  -3.268  -1.663  1.00  0.64           H  
ATOM    391  HA  VAL A  26      15.055  -0.586  -2.867  1.00  0.64           H  
ATOM    392  HB  VAL A  26      16.945  -2.954  -2.612  1.00  0.64           H  
ATOM    393 1HG1 VAL A  26      18.584  -1.370  -3.175  1.00  0.64           H  
ATOM    394 2HG1 VAL A  26      17.423  -1.539  -4.467  1.00  0.64           H  
ATOM    395 3HG1 VAL A  26      17.369  -0.148  -3.410  1.00  0.64           H  
ATOM    396 1HG2 VAL A  26      17.976  -1.591  -0.868  1.00  0.64           H  
ATOM    397 2HG2 VAL A  26      16.719  -0.365  -1.068  1.00  0.64           H  
ATOM    398 3HG2 VAL A  26      16.291  -1.975  -0.465  1.00  0.64           H  
ATOM    399  N   ASN A  27      14.823  -1.106  -5.288  1.00  0.65           N  
ATOM    400  CA  ASN A  27      14.602  -1.466  -6.688  1.00  0.65           C  
ATOM    401  C   ASN A  27      15.807  -2.205  -7.268  1.00  0.65           C  
ATOM    402  O   ASN A  27      16.955  -1.903  -6.942  1.00  0.65           O  
ATOM    403  CB  ASN A  27      14.271  -0.266  -7.546  1.00  0.65           C  
ATOM    404  CG  ASN A  27      13.756  -0.656  -8.911  1.00  0.65           C  
ATOM    405  OD1 ASN A  27      14.508  -0.939  -9.861  1.00  0.65           O  
ATOM    406  ND2 ASN A  27      12.449  -0.674  -9.034  1.00  0.65           N  
ATOM    407  H   ASN A  27      14.768  -0.127  -4.991  1.00  0.65           H  
ATOM    408  HA  ASN A  27      13.756  -2.154  -6.730  1.00  0.65           H  
ATOM    409 1HB  ASN A  27      13.524   0.349  -7.039  1.00  0.65           H  
ATOM    410 2HB  ASN A  27      15.165   0.346  -7.670  1.00  0.65           H  
ATOM    411 1HD2 ASN A  27      12.031  -0.920  -9.910  1.00  0.65           H  
ATOM    412 2HD2 ASN A  27      11.870  -0.438  -8.254  1.00  0.65           H  
ATOM    413  N   ASN A  28      15.546  -3.151  -8.165  1.00  0.65           N  
ATOM    414  CA  ASN A  28      16.599  -3.941  -8.808  1.00  0.65           C  
ATOM    415  C   ASN A  28      17.657  -3.077  -9.509  1.00  0.65           C  
ATOM    416  O   ASN A  28      18.806  -3.497  -9.652  1.00  0.65           O  
ATOM    417  CB  ASN A  28      15.991  -4.868  -9.846  1.00  0.65           C  
ATOM    418  CG  ASN A  28      15.225  -6.029  -9.268  1.00  0.65           C  
ATOM    419  OD1 ASN A  28      15.370  -6.381  -8.100  1.00  0.65           O  
ATOM    420  ND2 ASN A  28      14.399  -6.636 -10.082  1.00  0.65           N  
ATOM    421  H   ASN A  28      14.585  -3.347  -8.400  1.00  0.65           H  
ATOM    422  HA  ASN A  28      17.103  -4.532  -8.043  1.00  0.65           H  
ATOM    423 1HB  ASN A  28      15.319  -4.290 -10.485  1.00  0.65           H  
ATOM    424 2HB  ASN A  28      16.784  -5.256 -10.486  1.00  0.65           H  
ATOM    425 1HD2 ASN A  28      13.860  -7.416  -9.760  1.00  0.65           H  
ATOM    426 2HD2 ASN A  28      14.307  -6.325 -11.027  1.00  0.65           H  
ATOM    427  N   ASN A  29      17.257  -1.891  -9.978  1.00  0.65           N  
ATOM    428  CA  ASN A  29      18.144  -0.978 -10.684  1.00  0.65           C  
ATOM    429  C   ASN A  29      18.540   0.228  -9.826  1.00  0.65           C  
ATOM    430  O   ASN A  29      18.963   1.256 -10.356  1.00  0.65           O  
ATOM    431  CB  ASN A  29      17.487  -0.509 -11.965  1.00  0.65           C  
ATOM    432  CG  ASN A  29      17.304  -1.618 -12.972  1.00  0.65           C  
ATOM    433  OD1 ASN A  29      18.199  -2.447 -13.177  1.00  0.65           O  
ATOM    434  ND2 ASN A  29      16.160  -1.643 -13.612  1.00  0.65           N  
ATOM    435  H   ASN A  29      16.295  -1.596  -9.833  1.00  0.65           H  
ATOM    436  HA  ASN A  29      19.061  -1.512 -10.935  1.00  0.65           H  
ATOM    437 1HB  ASN A  29      16.508  -0.084 -11.728  1.00  0.65           H  
ATOM    438 2HB  ASN A  29      18.087   0.282 -12.413  1.00  0.65           H  
ATOM    439 1HD2 ASN A  29      15.982  -2.352 -14.294  1.00  0.65           H  
ATOM    440 2HD2 ASN A  29      15.464  -0.950 -13.418  1.00  0.65           H  
ATOM    441  N   ALA A  30      18.399   0.105  -8.508  1.00  0.65           N  
ATOM    442  CA  ALA A  30      18.674   1.206  -7.587  1.00  0.65           C  
ATOM    443  C   ALA A  30      20.089   1.745  -7.653  1.00  0.65           C  
ATOM    444  O   ALA A  30      21.066   1.017  -7.863  1.00  0.65           O  
ATOM    445  CB  ALA A  30      18.424   0.762  -6.168  1.00  0.65           C  
ATOM    446  H   ALA A  30      18.050  -0.768  -8.116  1.00  0.65           H  
ATOM    447  HA  ALA A  30      18.002   2.018  -7.840  1.00  0.65           H  
ATOM    448 1HB  ALA A  30      18.597   1.603  -5.506  1.00  0.65           H  
ATOM    449 2HB  ALA A  30      17.396   0.427  -6.069  1.00  0.65           H  
ATOM    450 3HB  ALA A  30      19.093  -0.044  -5.922  1.00  0.65           H  
ATOM    451  N   ARG A  31      20.176   3.063  -7.475  1.00  0.65           N  
ATOM    452  CA  ARG A  31      21.438   3.778  -7.464  1.00  0.65           C  
ATOM    453  C   ARG A  31      21.546   4.657  -6.226  1.00  0.65           C  
ATOM    454  O   ARG A  31      22.657   4.912  -5.723  1.00  0.65           O  
ATOM    455  CB  ARG A  31      21.543   4.631  -8.709  1.00  0.65           C  
ATOM    456  CG  ARG A  31      21.582   3.829 -10.016  1.00  0.65           C  
ATOM    457  CD  ARG A  31      22.849   3.065 -10.154  1.00  0.65           C  
ATOM    458  NE  ARG A  31      22.902   2.288 -11.379  1.00  0.65           N  
ATOM    459  CZ  ARG A  31      22.485   1.004 -11.514  1.00  0.65           C  
ATOM    460  NH1 ARG A  31      21.989   0.326 -10.497  1.00  0.65           N  
ATOM    461  NH2 ARG A  31      22.587   0.412 -12.694  1.00  0.65           N  
ATOM    462  H   ARG A  31      19.315   3.600  -7.349  1.00  0.65           H  
ATOM    463  HA  ARG A  31      22.252   3.052  -7.458  1.00  0.65           H  
ATOM    464 1HB  ARG A  31      20.680   5.300  -8.756  1.00  0.65           H  
ATOM    465 2HB  ARG A  31      22.440   5.248  -8.657  1.00  0.65           H  
ATOM    466 1HG  ARG A  31      20.752   3.129 -10.053  1.00  0.65           H  
ATOM    467 2HG  ARG A  31      21.506   4.514 -10.859  1.00  0.65           H  
ATOM    468 1HD  ARG A  31      23.683   3.764 -10.162  1.00  0.65           H  
ATOM    469 2HD  ARG A  31      22.957   2.381  -9.310  1.00  0.65           H  
ATOM    470  HE  ARG A  31      23.268   2.743 -12.200  1.00  0.65           H  
ATOM    471 1HH1 ARG A  31      21.876   0.748  -9.564  1.00  0.65           H  
ATOM    472 2HH1 ARG A  31      21.700  -0.631 -10.628  1.00  0.65           H  
ATOM    473 1HH2 ARG A  31      22.967   0.918 -13.482  1.00  0.65           H  
ATOM    474 2HH2 ARG A  31      22.284  -0.543 -12.808  1.00  0.65           H  
ATOM    475  N   GLU A  32      20.380   5.129  -5.749  1.00  0.64           N  
ATOM    476  CA  GLU A  32      20.312   6.007  -4.568  1.00  0.64           C  
ATOM    477  C   GLU A  32      18.981   5.876  -3.829  1.00  0.64           C  
ATOM    478  O   GLU A  32      17.928   5.916  -4.460  1.00  0.64           O  
ATOM    479  CB  GLU A  32      20.528   7.461  -4.973  1.00  0.64           C  
ATOM    480  CG  GLU A  32      20.570   8.462  -3.836  1.00  0.64           C  
ATOM    481  CD  GLU A  32      20.922   9.850  -4.317  1.00  0.64           C  
ATOM    482  OE1 GLU A  32      21.026  10.033  -5.508  1.00  0.64           O  
ATOM    483  OE2 GLU A  32      21.119  10.719  -3.503  1.00  0.64           O  
ATOM    484  H   GLU A  32      19.506   4.879  -6.239  1.00  0.64           H  
ATOM    485  HA  GLU A  32      21.103   5.711  -3.889  1.00  0.64           H  
ATOM    486 1HB  GLU A  32      21.469   7.544  -5.516  1.00  0.64           H  
ATOM    487 2HB  GLU A  32      19.732   7.764  -5.655  1.00  0.64           H  
ATOM    488 1HG  GLU A  32      19.587   8.498  -3.361  1.00  0.64           H  
ATOM    489 2HG  GLU A  32      21.272   8.125  -3.087  1.00  0.64           H  
ATOM    490  N   LEU A  33      19.024   5.755  -2.500  1.00  0.63           N  
ATOM    491  CA  LEU A  33      17.820   5.637  -1.674  1.00  0.63           C  
ATOM    492  C   LEU A  33      17.802   6.830  -0.697  1.00  0.63           C  
ATOM    493  O   LEU A  33      18.869   7.254  -0.241  1.00  0.63           O  
ATOM    494  CB  LEU A  33      17.908   4.356  -0.869  1.00  0.63           C  
ATOM    495  CG  LEU A  33      18.345   3.110  -1.670  1.00  0.63           C  
ATOM    496  CD1 LEU A  33      18.496   1.966  -0.710  1.00  0.63           C  
ATOM    497  CD2 LEU A  33      17.405   2.809  -2.789  1.00  0.63           C  
ATOM    498  H   LEU A  33      19.936   5.730  -2.057  1.00  0.63           H  
ATOM    499  HA  LEU A  33      16.928   5.647  -2.293  1.00  0.63           H  
ATOM    500 1HB  LEU A  33      18.576   4.491  -0.067  1.00  0.63           H  
ATOM    501 2HB  LEU A  33      16.955   4.153  -0.475  1.00  0.63           H  
ATOM    502  HG  LEU A  33      19.330   3.308  -2.103  1.00  0.63           H  
ATOM    503 1HD1 LEU A  33      18.849   1.082  -1.223  1.00  0.63           H  
ATOM    504 2HD1 LEU A  33      19.208   2.263   0.033  1.00  0.63           H  
ATOM    505 3HD1 LEU A  33      17.563   1.747  -0.236  1.00  0.63           H  
ATOM    506 1HD2 LEU A  33      17.767   1.974  -3.340  1.00  0.63           H  
ATOM    507 2HD2 LEU A  33      16.456   2.587  -2.429  1.00  0.63           H  
ATOM    508 3HD2 LEU A  33      17.345   3.649  -3.436  1.00  0.63           H  
ATOM    509  N   LYS A  34      16.631   7.359  -0.317  1.00  0.63           N  
ATOM    510  CA  LYS A  34      16.656   8.453   0.676  1.00  0.63           C  
ATOM    511  C   LYS A  34      15.639   8.354   1.820  1.00  0.63           C  
ATOM    512  O   LYS A  34      14.500   7.904   1.648  1.00  0.63           O  
ATOM    513  CB  LYS A  34      16.473   9.816  -0.008  1.00  0.63           C  
ATOM    514  CG  LYS A  34      17.574  10.188  -0.979  1.00  0.63           C  
ATOM    515  CD  LYS A  34      17.403  11.587  -1.515  1.00  0.63           C  
ATOM    516  CE  LYS A  34      18.524  11.927  -2.469  1.00  0.63           C  
ATOM    517  NZ  LYS A  34      18.410  13.307  -3.013  1.00  0.63           N  
ATOM    518  H   LYS A  34      15.749   7.026  -0.707  1.00  0.63           H  
ATOM    519  HA  LYS A  34      17.639   8.455   1.151  1.00  0.63           H  
ATOM    520 1HB  LYS A  34      15.529   9.824  -0.552  1.00  0.63           H  
ATOM    521 2HB  LYS A  34      16.418  10.592   0.757  1.00  0.63           H  
ATOM    522 1HG  LYS A  34      18.521  10.110  -0.480  1.00  0.63           H  
ATOM    523 2HG  LYS A  34      17.573   9.501  -1.821  1.00  0.63           H  
ATOM    524 1HD  LYS A  34      16.451  11.669  -2.040  1.00  0.63           H  
ATOM    525 2HD  LYS A  34      17.412  12.297  -0.691  1.00  0.63           H  
ATOM    526 1HE  LYS A  34      19.474  11.829  -1.943  1.00  0.63           H  
ATOM    527 2HE  LYS A  34      18.507  11.219  -3.296  1.00  0.63           H  
ATOM    528 1HZ  LYS A  34      19.187  13.470  -3.643  1.00  0.63           H  
ATOM    529 2HZ  LYS A  34      17.541  13.403  -3.514  1.00  0.63           H  
ATOM    530 3HZ  LYS A  34      18.440  13.973  -2.256  1.00  0.63           H  
ATOM    531  N   LEU A  35      16.039   8.878   2.982  1.00  0.63           N  
ATOM    532  CA  LEU A  35      15.155   9.043   4.138  1.00  0.63           C  
ATOM    533  C   LEU A  35      15.463  10.387   4.844  1.00  0.63           C  
ATOM    534  O   LEU A  35      16.627  10.710   5.090  1.00  0.63           O  
ATOM    535  CB  LEU A  35      15.351   7.846   5.085  1.00  0.63           C  
ATOM    536  CG  LEU A  35      14.453   7.748   6.284  1.00  0.63           C  
ATOM    537  CD1 LEU A  35      14.329   6.286   6.716  1.00  0.63           C  
ATOM    538  CD2 LEU A  35      15.032   8.507   7.358  1.00  0.63           C  
ATOM    539  H   LEU A  35      17.015   9.164   3.080  1.00  0.63           H  
ATOM    540  HA  LEU A  35      14.126   9.060   3.798  1.00  0.63           H  
ATOM    541 1HB  LEU A  35      15.213   6.937   4.504  1.00  0.63           H  
ATOM    542 2HB  LEU A  35      16.367   7.861   5.446  1.00  0.63           H  
ATOM    543  HG  LEU A  35      13.467   8.149   6.034  1.00  0.63           H  
ATOM    544 1HD1 LEU A  35      13.691   6.214   7.596  1.00  0.63           H  
ATOM    545 2HD1 LEU A  35      13.907   5.699   5.907  1.00  0.63           H  
ATOM    546 3HD1 LEU A  35      15.318   5.900   6.960  1.00  0.63           H  
ATOM    547 1HD2 LEU A  35      14.422   8.464   8.192  1.00  0.63           H  
ATOM    548 2HD2 LEU A  35      15.984   8.064   7.578  1.00  0.63           H  
ATOM    549 3HD2 LEU A  35      15.146   9.537   7.068  1.00  0.63           H  
ATOM    550  N   SER A  36      14.439  11.195   5.149  1.00  0.63           N  
ATOM    551  CA  SER A  36      14.702  12.466   5.829  1.00  0.63           C  
ATOM    552  C   SER A  36      13.732  12.828   6.964  1.00  0.63           C  
ATOM    553  O   SER A  36      12.520  12.690   6.822  1.00  0.63           O  
ATOM    554  CB  SER A  36      14.654  13.575   4.790  1.00  0.63           C  
ATOM    555  OG  SER A  36      15.638  13.392   3.813  1.00  0.63           O  
ATOM    556  H   SER A  36      13.494  10.932   4.896  1.00  0.63           H  
ATOM    557  HA  SER A  36      15.701  12.418   6.256  1.00  0.63           H  
ATOM    558 1HB  SER A  36      13.671  13.597   4.324  1.00  0.63           H  
ATOM    559 2HB  SER A  36      14.794  14.517   5.275  1.00  0.63           H  
ATOM    560  HG  SER A  36      16.408  13.055   4.279  1.00  0.63           H  
ATOM    561  N   LEU A  37      14.272  13.379   8.058  1.00  0.65           N  
ATOM    562  CA  LEU A  37      13.475  13.928   9.169  1.00  0.65           C  
ATOM    563  C   LEU A  37      13.358  15.437   9.010  1.00  0.65           C  
ATOM    564  O   LEU A  37      14.383  16.138   8.986  1.00  0.65           O  
ATOM    565  CB  LEU A  37      14.093  13.579  10.519  1.00  0.65           C  
ATOM    566  CG  LEU A  37      14.133  12.106  10.875  1.00  0.65           C  
ATOM    567  CD1 LEU A  37      14.874  11.922  12.182  1.00  0.65           C  
ATOM    568  CD2 LEU A  37      12.716  11.613  10.997  1.00  0.65           C  
ATOM    569  H   LEU A  37      15.289  13.427   8.114  1.00  0.65           H  
ATOM    570  HA  LEU A  37      12.471  13.506   9.129  1.00  0.65           H  
ATOM    571 1HB  LEU A  37      15.123  13.941  10.528  1.00  0.65           H  
ATOM    572 2HB  LEU A  37      13.554  14.098  11.287  1.00  0.65           H  
ATOM    573  HG  LEU A  37      14.650  11.548  10.099  1.00  0.65           H  
ATOM    574 1HD1 LEU A  37      14.902  10.869  12.452  1.00  0.65           H  
ATOM    575 2HD1 LEU A  37      15.895  12.292  12.082  1.00  0.65           H  
ATOM    576 3HD1 LEU A  37      14.358  12.480  12.959  1.00  0.65           H  
ATOM    577 1HD2 LEU A  37      12.726  10.566  11.254  1.00  0.65           H  
ATOM    578 2HD2 LEU A  37      12.193  12.171  11.770  1.00  0.65           H  
ATOM    579 3HD2 LEU A  37      12.211  11.759  10.048  1.00  0.65           H  
ATOM    580  N   MET A  38      12.116  15.918   8.886  1.00  0.67           N  
ATOM    581  CA  MET A  38      11.853  17.314   8.559  1.00  0.67           C  
ATOM    582  C   MET A  38      10.995  18.113   9.539  1.00  0.67           C  
ATOM    583  O   MET A  38      10.109  17.587  10.236  1.00  0.67           O  
ATOM    584  CB  MET A  38      11.236  17.362   7.171  1.00  0.67           C  
ATOM    585  CG  MET A  38      12.168  16.821   6.141  1.00  0.67           C  
ATOM    586  SD  MET A  38      11.587  16.955   4.466  1.00  0.67           S  
ATOM    587  CE  MET A  38      11.686  18.730   4.234  1.00  0.67           C  
ATOM    588  H   MET A  38      11.323  15.282   8.967  1.00  0.67           H  
ATOM    589  HA  MET A  38      12.810  17.826   8.509  1.00  0.67           H  
ATOM    590 1HB  MET A  38      10.316  16.782   7.150  1.00  0.67           H  
ATOM    591 2HB  MET A  38      10.996  18.400   6.911  1.00  0.67           H  
ATOM    592 1HG  MET A  38      13.059  17.370   6.253  1.00  0.67           H  
ATOM    593 2HG  MET A  38      12.378  15.773   6.340  1.00  0.67           H  
ATOM    594 1HE  MET A  38      11.364  18.990   3.231  1.00  0.67           H  
ATOM    595 2HE  MET A  38      11.045  19.216   4.954  1.00  0.67           H  
ATOM    596 3HE  MET A  38      12.702  19.074   4.382  1.00  0.67           H  
ATOM    597  N   LYS A  39      11.265  19.419   9.515  1.00  0.70           N  
ATOM    598  CA  LYS A  39      10.610  20.449  10.310  1.00  0.70           C  
ATOM    599  C   LYS A  39      10.279  21.633   9.404  1.00  0.70           C  
ATOM    600  O   LYS A  39      10.968  22.656   9.422  1.00  0.70           O  
ATOM    601  CB  LYS A  39      11.536  20.894  11.437  1.00  0.70           C  
ATOM    602  CG  LYS A  39      12.765  21.579  10.971  1.00  0.70           C  
ATOM    603  CD  LYS A  39      13.682  21.931  12.112  1.00  0.70           C  
ATOM    604  CE  LYS A  39      14.860  22.732  11.600  1.00  0.70           C  
ATOM    605  NZ  LYS A  39      15.779  23.043  12.632  1.00  0.70           N  
ATOM    606  H   LYS A  39      11.993  19.732   8.862  1.00  0.70           H  
ATOM    607  HA  LYS A  39       9.681  20.054  10.726  1.00  0.70           H  
ATOM    608 1HB  LYS A  39      11.001  21.579  12.092  1.00  0.70           H  
ATOM    609 2HB  LYS A  39      11.836  20.035  12.032  1.00  0.70           H  
ATOM    610 1HG  LYS A  39      13.296  20.935  10.263  1.00  0.70           H  
ATOM    611 2HG  LYS A  39      12.486  22.494  10.467  1.00  0.70           H  
ATOM    612 1HD  LYS A  39      13.144  22.515  12.856  1.00  0.70           H  
ATOM    613 2HD  LYS A  39      14.058  21.019  12.582  1.00  0.70           H  
ATOM    614 1HE  LYS A  39      15.382  22.152  10.852  1.00  0.70           H  
ATOM    615 2HE  LYS A  39      14.501  23.659  11.155  1.00  0.70           H  
ATOM    616 1HZ  LYS A  39      16.560  23.557  12.254  1.00  0.70           H  
ATOM    617 2HZ  LYS A  39      15.342  23.576  13.356  1.00  0.70           H  
ATOM    618 3HZ  LYS A  39      16.121  22.145  12.999  1.00  0.70           H  
ATOM    619  N   GLY A  40       9.285  21.484   8.541  1.00  0.72           N  
ATOM    620  CA  GLY A  40       9.109  22.511   7.531  1.00  0.72           C  
ATOM    621  C   GLY A  40      10.157  22.174   6.488  1.00  0.72           C  
ATOM    622  O   GLY A  40      10.623  21.043   6.484  1.00  0.72           O  
ATOM    623  H   GLY A  40       8.702  20.658   8.564  1.00  0.72           H  
ATOM    624 1HA  GLY A  40       8.104  22.464   7.108  1.00  0.72           H  
ATOM    625 2HA  GLY A  40       9.272  23.498   7.962  1.00  0.72           H  
ATOM    626  N   PRO A  41      10.501  23.076   5.565  1.00  0.73           N  
ATOM    627  CA  PRO A  41      11.479  22.876   4.499  1.00  0.73           C  
ATOM    628  C   PRO A  41      12.827  22.342   5.007  1.00  0.73           C  
ATOM    629  O   PRO A  41      13.526  21.628   4.286  1.00  0.73           O  
ATOM    630  CB  PRO A  41      11.635  24.301   3.952  1.00  0.73           C  
ATOM    631  CG  PRO A  41      10.288  24.949   4.221  1.00  0.73           C  
ATOM    632  CD  PRO A  41       9.872  24.400   5.576  1.00  0.73           C  
ATOM    633  HA  PRO A  41      11.056  22.202   3.742  1.00  0.73           H  
ATOM    634 1HB  PRO A  41      12.470  24.808   4.463  1.00  0.73           H  
ATOM    635 2HB  PRO A  41      11.888  24.264   2.884  1.00  0.73           H  
ATOM    636 1HG  PRO A  41      10.388  26.045   4.219  1.00  0.73           H  
ATOM    637 2HG  PRO A  41       9.578  24.691   3.422  1.00  0.73           H  
ATOM    638 1HD  PRO A  41      10.289  25.019   6.387  1.00  0.73           H  
ATOM    639 2HD  PRO A  41       8.778  24.322   5.629  1.00  0.73           H  
ATOM    640  N   ASP A  42      13.212  22.716   6.230  1.00  0.73           N  
ATOM    641  CA  ASP A  42      14.468  22.261   6.818  1.00  0.73           C  
ATOM    642  C   ASP A  42      14.488  20.760   7.074  1.00  0.73           C  
ATOM    643  O   ASP A  42      13.470  20.159   7.445  1.00  0.73           O  
ATOM    644  CB  ASP A  42      14.773  22.992   8.112  1.00  0.73           C  
ATOM    645  CG  ASP A  42      15.207  24.414   7.911  1.00  0.73           C  
ATOM    646  OD1 ASP A  42      15.428  24.788   6.777  1.00  0.73           O  
ATOM    647  OD2 ASP A  42      15.362  25.121   8.881  1.00  0.73           O  
ATOM    648  H   ASP A  42      12.608  23.306   6.786  1.00  0.73           H  
ATOM    649  HA  ASP A  42      15.272  22.484   6.112  1.00  0.73           H  
ATOM    650 1HB  ASP A  42      13.886  22.990   8.724  1.00  0.73           H  
ATOM    651 2HB  ASP A  42      15.565  22.457   8.626  1.00  0.73           H  
ATOM    652  N   ILE A  43      15.667  20.162   6.935  1.00  0.72           N  
ATOM    653  CA  ILE A  43      15.812  18.746   7.198  1.00  0.72           C  
ATOM    654  C   ILE A  43      16.724  18.521   8.391  1.00  0.72           C  
ATOM    655  O   ILE A  43      17.937  18.742   8.316  1.00  0.72           O  
ATOM    656  CB  ILE A  43      16.374  18.040   5.967  1.00  0.72           C  
ATOM    657  CG1 ILE A  43      15.452  18.260   4.741  1.00  0.72           C  
ATOM    658  CG2 ILE A  43      16.498  16.584   6.280  1.00  0.72           C  
ATOM    659  CD1 ILE A  43      16.009  17.853   3.426  1.00  0.72           C  
ATOM    660  H   ILE A  43      16.486  20.709   6.664  1.00  0.72           H  
ATOM    661  HA  ILE A  43      14.839  18.324   7.430  1.00  0.72           H  
ATOM    662  HB  ILE A  43      17.336  18.430   5.735  1.00  0.72           H  
ATOM    663 1HG1 ILE A  43      14.596  17.675   4.867  1.00  0.72           H  
ATOM    664 2HG1 ILE A  43      15.168  19.312   4.681  1.00  0.72           H  
ATOM    665 1HG2 ILE A  43      16.896  16.061   5.424  1.00  0.72           H  
ATOM    666 2HG2 ILE A  43      17.160  16.465   7.118  1.00  0.72           H  
ATOM    667 3HG2 ILE A  43      15.519  16.191   6.534  1.00  0.72           H  
ATOM    668 1HD1 ILE A  43      15.262  18.028   2.655  1.00  0.72           H  
ATOM    669 2HD1 ILE A  43      16.881  18.444   3.202  1.00  0.72           H  
ATOM    670 3HD1 ILE A  43      16.268  16.791   3.450  1.00  0.72           H  
ATOM    671  N   ALA A  44      16.143  18.072   9.505  1.00  0.70           N  
ATOM    672  CA  ALA A  44      16.900  17.877  10.743  1.00  0.70           C  
ATOM    673  C   ALA A  44      17.968  16.824  10.541  1.00  0.70           C  
ATOM    674  O   ALA A  44      19.053  16.886  11.126  1.00  0.70           O  
ATOM    675  CB  ALA A  44      15.988  17.471  11.865  1.00  0.70           C  
ATOM    676  H   ALA A  44      15.155  17.835   9.479  1.00  0.70           H  
ATOM    677  HA  ALA A  44      17.388  18.819  10.999  1.00  0.70           H  
ATOM    678 1HB  ALA A  44      16.572  17.348  12.770  1.00  0.70           H  
ATOM    679 2HB  ALA A  44      15.235  18.245  12.015  1.00  0.70           H  
ATOM    680 3HB  ALA A  44      15.501  16.528  11.614  1.00  0.70           H  
ATOM    681  N   LEU A  45      17.608  15.805   9.766  1.00  0.69           N  
ATOM    682  CA  LEU A  45      18.557  14.759   9.428  1.00  0.69           C  
ATOM    683  C   LEU A  45      18.209  13.995   8.169  1.00  0.69           C  
ATOM    684  O   LEU A  45      17.131  13.410   8.032  1.00  0.69           O  
ATOM    685  CB  LEU A  45      18.781  13.808  10.609  1.00  0.69           C  
ATOM    686  CG  LEU A  45      19.720  12.633  10.346  1.00  0.69           C  
ATOM    687  CD1 LEU A  45      21.043  13.082   9.937  1.00  0.69           C  
ATOM    688  CD2 LEU A  45      19.908  11.929  11.636  1.00  0.69           C  
ATOM    689  H   LEU A  45      16.666  15.812   9.372  1.00  0.69           H  
ATOM    690  HA  LEU A  45      19.514  15.244   9.245  1.00  0.69           H  
ATOM    691 1HB  LEU A  45      19.199  14.372  11.439  1.00  0.69           H  
ATOM    692 2HB  LEU A  45      17.820  13.404  10.917  1.00  0.69           H  
ATOM    693  HG  LEU A  45      19.317  11.990   9.586  1.00  0.69           H  
ATOM    694 1HD1 LEU A  45      21.689  12.222   9.812  1.00  0.69           H  
ATOM    695 2HD1 LEU A  45      20.992  13.613   9.024  1.00  0.69           H  
ATOM    696 3HD1 LEU A  45      21.411  13.719  10.680  1.00  0.69           H  
ATOM    697 1HD2 LEU A  45      20.583  11.088  11.495  1.00  0.69           H  
ATOM    698 2HD2 LEU A  45      20.342  12.621  12.350  1.00  0.69           H  
ATOM    699 3HD2 LEU A  45      18.954  11.587  12.001  1.00  0.69           H  
ATOM    700  N   ALA A  46      19.149  14.020   7.238  1.00  0.67           N  
ATOM    701  CA  ALA A  46      19.033  13.303   5.992  1.00  0.67           C  
ATOM    702  C   ALA A  46      19.916  12.087   6.063  1.00  0.67           C  
ATOM    703  O   ALA A  46      21.077  12.178   6.470  1.00  0.67           O  
ATOM    704  CB  ALA A  46      19.448  14.167   4.822  1.00  0.67           C  
ATOM    705  H   ALA A  46      19.999  14.550   7.421  1.00  0.67           H  
ATOM    706  HA  ALA A  46      18.004  12.975   5.865  1.00  0.67           H  
ATOM    707 1HB  ALA A  46      19.359  13.595   3.902  1.00  0.67           H  
ATOM    708 2HB  ALA A  46      18.821  15.041   4.765  1.00  0.67           H  
ATOM    709 3HB  ALA A  46      20.464  14.464   4.965  1.00  0.67           H  
ATOM    710  N   PHE A  47      19.402  10.978   5.573  1.00  0.67           N  
ATOM    711  CA  PHE A  47      20.150   9.749   5.501  1.00  0.67           C  
ATOM    712  C   PHE A  47      20.085   9.343   4.038  1.00  0.67           C  
ATOM    713  O   PHE A  47      18.996   9.123   3.487  1.00  0.67           O  
ATOM    714  CB  PHE A  47      19.460   8.682   6.320  1.00  0.67           C  
ATOM    715  CG  PHE A  47      19.116   9.023   7.802  1.00  0.67           C  
ATOM    716  CD1 PHE A  47      17.957   9.704   8.059  1.00  0.67           C  
ATOM    717  CD2 PHE A  47      19.834   8.599   8.878  1.00  0.67           C  
ATOM    718  CE1 PHE A  47      17.506   9.937   9.332  1.00  0.67           C  
ATOM    719  CE2 PHE A  47      19.399   8.825  10.167  1.00  0.67           C  
ATOM    720  CZ  PHE A  47      18.219   9.485  10.385  1.00  0.67           C  
ATOM    721  H   PHE A  47      18.430  10.968   5.273  1.00  0.67           H  
ATOM    722  HA  PHE A  47      21.186   9.902   5.787  1.00  0.67           H  
ATOM    723 1HB  PHE A  47      18.541   8.412   5.827  1.00  0.67           H  
ATOM    724 2HB  PHE A  47      20.083   7.804   6.320  1.00  0.67           H  
ATOM    725  HD1 PHE A  47      17.376  10.050   7.225  1.00  0.67           H  
ATOM    726  HD2 PHE A  47      20.715   8.067   8.728  1.00  0.67           H  
ATOM    727  HE1 PHE A  47      16.575  10.473   9.483  1.00  0.67           H  
ATOM    728  HE2 PHE A  47      19.986   8.462  11.010  1.00  0.67           H  
ATOM    729  HZ  PHE A  47      17.860   9.652  11.398  1.00  0.67           H  
ATOM    730  N   VAL A  48      21.223   9.315   3.376  1.00  0.68           N  
ATOM    731  CA  VAL A  48      21.222   9.013   1.954  1.00  0.68           C  
ATOM    732  C   VAL A  48      22.071   7.797   1.700  1.00  0.68           C  
ATOM    733  O   VAL A  48      23.183   7.673   2.213  1.00  0.68           O  
ATOM    734  CB  VAL A  48      21.709  10.212   1.133  1.00  0.68           C  
ATOM    735  CG1 VAL A  48      21.723   9.840  -0.347  1.00  0.68           C  
ATOM    736  CG2 VAL A  48      20.795  11.428   1.415  1.00  0.68           C  
ATOM    737  H   VAL A  48      22.103   9.494   3.859  1.00  0.68           H  
ATOM    738  HA  VAL A  48      20.203   8.785   1.636  1.00  0.68           H  
ATOM    739  HB  VAL A  48      22.735  10.459   1.416  1.00  0.68           H  
ATOM    740 1HG1 VAL A  48      22.075  10.679  -0.942  1.00  0.68           H  
ATOM    741 2HG1 VAL A  48      22.376   9.004  -0.503  1.00  0.68           H  
ATOM    742 3HG1 VAL A  48      20.725   9.568  -0.676  1.00  0.68           H  
ATOM    743 1HG2 VAL A  48      21.140  12.280   0.836  1.00  0.68           H  
ATOM    744 2HG2 VAL A  48      19.774  11.187   1.137  1.00  0.68           H  
ATOM    745 3HG2 VAL A  48      20.829  11.677   2.476  1.00  0.68           H  
ATOM    746  N   TYR A  49      21.551   6.883   0.910  1.00  0.70           N  
ATOM    747  CA  TYR A  49      22.300   5.674   0.687  1.00  0.70           C  
ATOM    748  C   TYR A  49      22.567   5.600  -0.791  1.00  0.70           C  
ATOM    749  O   TYR A  49      21.647   5.619  -1.596  1.00  0.70           O  
ATOM    750  CB  TYR A  49      21.467   4.516   1.134  1.00  0.70           C  
ATOM    751  CG  TYR A  49      20.849   4.754   2.543  1.00  0.70           C  
ATOM    752  CD1 TYR A  49      19.596   5.354   2.628  1.00  0.70           C  
ATOM    753  CD2 TYR A  49      21.496   4.419   3.706  1.00  0.70           C  
ATOM    754  CE1 TYR A  49      19.009   5.581   3.844  1.00  0.70           C  
ATOM    755  CE2 TYR A  49      20.911   4.643   4.930  1.00  0.70           C  
ATOM    756  CZ  TYR A  49      19.673   5.212   4.992  1.00  0.70           C  
ATOM    757  OH  TYR A  49      19.093   5.422   6.187  1.00  0.70           O  
ATOM    758  H   TYR A  49      20.636   7.022   0.487  1.00  0.70           H  
ATOM    759  HA  TYR A  49      23.248   5.696   1.216  1.00  0.70           H  
ATOM    760 1HB  TYR A  49      20.696   4.311   0.420  1.00  0.70           H  
ATOM    761 2HB  TYR A  49      22.105   3.669   1.179  1.00  0.70           H  
ATOM    762  HD1 TYR A  49      19.074   5.649   1.732  1.00  0.70           H  
ATOM    763  HD2 TYR A  49      22.467   3.973   3.665  1.00  0.70           H  
ATOM    764  HE1 TYR A  49      18.023   6.048   3.892  1.00  0.70           H  
ATOM    765  HE2 TYR A  49      21.434   4.363   5.844  1.00  0.70           H  
ATOM    766  HH  TYR A  49      18.208   5.766   6.052  1.00  0.70           H  
ATOM    767  N   VAL A  50      23.834   5.570  -1.151  1.00  0.73           N  
ATOM    768  CA  VAL A  50      24.168   5.616  -2.553  1.00  0.73           C  
ATOM    769  C   VAL A  50      24.870   4.354  -2.984  1.00  0.73           C  
ATOM    770  O   VAL A  50      26.086   4.483  -3.138  1.00  0.73           O  
ATOM    771  CB  VAL A  50      25.083   6.810  -2.871  1.00  0.73           C  
ATOM    772  CG1 VAL A  50      25.358   6.816  -4.368  1.00  0.73           C  
ATOM    773  CG2 VAL A  50      24.441   8.091  -2.412  1.00  0.73           C  
ATOM    774  H   VAL A  50      24.563   5.514  -0.456  1.00  0.73           H  
ATOM    775  HA  VAL A  50      23.262   5.716  -3.140  1.00  0.73           H  
ATOM    776  HB  VAL A  50      26.039   6.686  -2.358  1.00  0.73           H  
ATOM    777 1HG1 VAL A  50      26.002   7.651  -4.619  1.00  0.73           H  
ATOM    778 2HG1 VAL A  50      25.832   5.886  -4.659  1.00  0.73           H  
ATOM    779 3HG1 VAL A  50      24.409   6.924  -4.905  1.00  0.73           H  
ATOM    780 1HG2 VAL A  50      25.095   8.931  -2.640  1.00  0.73           H  
ATOM    781 2HG2 VAL A  50      23.499   8.223  -2.923  1.00  0.73           H  
ATOM    782 3HG2 VAL A  50      24.280   8.045  -1.339  1.00  0.73           H  
ATOM    783  N   MET A  51      24.120   3.710  -3.882  1.00  0.77           N  
ATOM    784  CA  MET A  51      24.347   2.297  -4.001  1.00  0.77           C  
ATOM    785  C   MET A  51      25.432   2.145  -5.043  1.00  0.77           C  
ATOM    786  O   MET A  51      26.133   1.144  -5.105  1.00  0.77           O  
ATOM    787  CB  MET A  51      23.078   1.543  -4.328  1.00  0.77           C  
ATOM    788  CG  MET A  51      22.074   1.659  -3.212  1.00  0.77           C  
ATOM    789  SD  MET A  51      20.674   0.649  -3.440  1.00  0.77           S  
ATOM    790  CE  MET A  51      21.425  -0.911  -2.975  1.00  0.77           C  
ATOM    791  H   MET A  51      24.095   4.129  -4.809  1.00  0.77           H  
ATOM    792  HA  MET A  51      24.736   1.920  -3.053  1.00  0.77           H  
ATOM    793 1HB  MET A  51      22.631   1.950  -5.229  1.00  0.77           H  
ATOM    794 2HB  MET A  51      23.288   0.493  -4.514  1.00  0.77           H  
ATOM    795 1HG  MET A  51      22.556   1.380  -2.286  1.00  0.77           H  
ATOM    796 2HG  MET A  51      21.745   2.699  -3.125  1.00  0.77           H  
ATOM    797 1HE  MET A  51      20.719  -1.713  -3.049  1.00  0.77           H  
ATOM    798 2HE  MET A  51      22.260  -1.117  -3.637  1.00  0.77           H  
ATOM    799 3HE  MET A  51      21.792  -0.858  -1.959  1.00  0.77           H  
ATOM    800  N   ASN A  52      25.581   3.191  -5.854  1.00  0.82           N  
ATOM    801  CA  ASN A  52      26.658   3.188  -6.837  1.00  0.82           C  
ATOM    802  C   ASN A  52      27.331   4.553  -6.963  1.00  0.82           C  
ATOM    803  O   ASN A  52      26.950   5.389  -7.788  1.00  0.82           O  
ATOM    804  CB  ASN A  52      26.162   2.695  -8.187  1.00  0.82           C  
ATOM    805  CG  ASN A  52      27.262   2.590  -9.256  1.00  0.82           C  
ATOM    806  OD1 ASN A  52      28.243   3.350  -9.265  1.00  0.82           O  
ATOM    807  ND2 ASN A  52      27.106   1.645 -10.154  1.00  0.82           N  
ATOM    808  H   ASN A  52      24.919   3.965  -5.772  1.00  0.82           H  
ATOM    809  HA  ASN A  52      27.432   2.498  -6.492  1.00  0.82           H  
ATOM    810 1HB  ASN A  52      25.692   1.715  -8.061  1.00  0.82           H  
ATOM    811 2HB  ASN A  52      25.397   3.376  -8.539  1.00  0.82           H  
ATOM    812 1HD2 ASN A  52      27.786   1.524 -10.878  1.00  0.82           H  
ATOM    813 2HD2 ASN A  52      26.314   1.039 -10.111  1.00  0.82           H  
ATOM    814  N   ARG A  53      28.376   4.746  -6.155  1.00  0.85           N  
ATOM    815  CA  ARG A  53      29.160   5.975  -6.142  1.00  0.85           C  
ATOM    816  C   ARG A  53      30.600   5.580  -6.406  1.00  0.85           C  
ATOM    817  O   ARG A  53      31.259   5.003  -5.548  1.00  0.85           O  
ATOM    818  CB  ARG A  53      29.056   6.671  -4.790  1.00  0.85           C  
ATOM    819  CG  ARG A  53      29.734   8.028  -4.678  1.00  0.85           C  
ATOM    820  CD  ARG A  53      29.361   8.739  -3.388  1.00  0.85           C  
ATOM    821  NE  ARG A  53      30.035  10.029  -3.279  1.00  0.85           N  
ATOM    822  CZ  ARG A  53      29.840  10.959  -2.303  1.00  0.85           C  
ATOM    823  NH1 ARG A  53      28.977  10.777  -1.313  1.00  0.85           N  
ATOM    824  NH2 ARG A  53      30.533  12.087  -2.346  1.00  0.85           N  
ATOM    825  H   ARG A  53      28.607   4.006  -5.490  1.00  0.85           H  
ATOM    826  HA  ARG A  53      28.812   6.642  -6.926  1.00  0.85           H  
ATOM    827 1HB  ARG A  53      28.048   6.793  -4.523  1.00  0.85           H  
ATOM    828 2HB  ARG A  53      29.502   6.025  -4.031  1.00  0.85           H  
ATOM    829 1HG  ARG A  53      30.817   7.893  -4.699  1.00  0.85           H  
ATOM    830 2HG  ARG A  53      29.430   8.654  -5.516  1.00  0.85           H  
ATOM    831 1HD  ARG A  53      28.283   8.914  -3.367  1.00  0.85           H  
ATOM    832 2HD  ARG A  53      29.639   8.135  -2.536  1.00  0.85           H  
ATOM    833  HE  ARG A  53      30.713  10.253  -3.996  1.00  0.85           H  
ATOM    834 1HH1 ARG A  53      28.413   9.936  -1.223  1.00  0.85           H  
ATOM    835 2HH1 ARG A  53      28.852  11.495  -0.603  1.00  0.85           H  
ATOM    836 1HH2 ARG A  53      31.195  12.247  -3.093  1.00  0.85           H  
ATOM    837 2HH2 ARG A  53      30.396  12.787  -1.629  1.00  0.85           H  
ATOM    838  N   GLY A  54      31.072   5.777  -7.630  1.00  0.86           N  
ATOM    839  CA  GLY A  54      32.421   5.315  -7.956  1.00  0.86           C  
ATOM    840  C   GLY A  54      32.444   3.785  -8.056  1.00  0.86           C  
ATOM    841  O   GLY A  54      33.499   3.158  -7.959  1.00  0.86           O  
ATOM    842  H   GLY A  54      30.509   6.250  -8.325  1.00  0.86           H  
ATOM    843 1HA  GLY A  54      32.740   5.754  -8.901  1.00  0.86           H  
ATOM    844 2HA  GLY A  54      33.120   5.648  -7.189  1.00  0.86           H  
ATOM    845  N   GLY A  55      31.259   3.193  -8.208  1.00  0.84           N  
ATOM    846  CA  GLY A  55      31.076   1.751  -8.236  1.00  0.84           C  
ATOM    847  C   GLY A  55      30.926   1.138  -6.836  1.00  0.84           C  
ATOM    848  O   GLY A  55      30.803  -0.081  -6.712  1.00  0.84           O  
ATOM    849  H   GLY A  55      30.439   3.779  -8.301  1.00  0.84           H  
ATOM    850 1HA  GLY A  55      30.192   1.517  -8.829  1.00  0.84           H  
ATOM    851 2HA  GLY A  55      31.924   1.294  -8.742  1.00  0.84           H  
ATOM    852  N   LYS A  56      30.948   1.968  -5.780  1.00  0.80           N  
ATOM    853  CA  LYS A  56      30.839   1.473  -4.407  1.00  0.80           C  
ATOM    854  C   LYS A  56      29.493   1.794  -3.747  1.00  0.80           C  
ATOM    855  O   LYS A  56      28.809   2.746  -4.129  1.00  0.80           O  
ATOM    856  CB  LYS A  56      31.972   2.057  -3.565  1.00  0.80           C  
ATOM    857  CG  LYS A  56      33.373   1.772  -4.112  1.00  0.80           C  
ATOM    858  CD  LYS A  56      33.691   0.281  -4.126  1.00  0.80           C  
ATOM    859  CE  LYS A  56      35.123   0.030  -4.590  1.00  0.80           C  
ATOM    860  NZ  LYS A  56      35.445  -1.425  -4.650  1.00  0.80           N  
ATOM    861  H   LYS A  56      31.076   2.970  -5.911  1.00  0.80           H  
ATOM    862  HA  LYS A  56      30.943   0.388  -4.427  1.00  0.80           H  
ATOM    863 1HB  LYS A  56      31.852   3.142  -3.513  1.00  0.80           H  
ATOM    864 2HB  LYS A  56      31.911   1.671  -2.547  1.00  0.80           H  
ATOM    865 1HG  LYS A  56      33.447   2.161  -5.134  1.00  0.80           H  
ATOM    866 2HG  LYS A  56      34.110   2.286  -3.498  1.00  0.80           H  
ATOM    867 1HD  LYS A  56      33.561  -0.132  -3.125  1.00  0.80           H  
ATOM    868 2HD  LYS A  56      33.004  -0.230  -4.804  1.00  0.80           H  
ATOM    869 1HE  LYS A  56      35.253   0.462  -5.583  1.00  0.80           H  
ATOM    870 2HE  LYS A  56      35.812   0.515  -3.900  1.00  0.80           H  
ATOM    871 1HZ  LYS A  56      36.398  -1.548  -4.963  1.00  0.80           H  
ATOM    872 2HZ  LYS A  56      35.337  -1.833  -3.732  1.00  0.80           H  
ATOM    873 3HZ  LYS A  56      34.816  -1.881  -5.297  1.00  0.80           H  
ATOM    874  N   HIS A  57      29.145   1.030  -2.706  1.00  0.75           N  
ATOM    875  CA  HIS A  57      27.923   1.285  -1.935  1.00  0.75           C  
ATOM    876  C   HIS A  57      28.224   2.065  -0.646  1.00  0.75           C  
ATOM    877  O   HIS A  57      28.790   1.518   0.305  1.00  0.75           O  
ATOM    878  CB  HIS A  57      27.243  -0.048  -1.560  1.00  0.75           C  
ATOM    879  CG  HIS A  57      26.693  -0.860  -2.689  1.00  0.75           C  
ATOM    880  ND1 HIS A  57      27.473  -1.662  -3.492  1.00  0.75           N  
ATOM    881  CD2 HIS A  57      25.419  -1.020  -3.115  1.00  0.75           C  
ATOM    882  CE1 HIS A  57      26.697  -2.255  -4.399  1.00  0.75           C  
ATOM    883  NE2 HIS A  57      25.445  -1.879  -4.190  1.00  0.75           N  
ATOM    884  H   HIS A  57      29.737   0.254  -2.449  1.00  0.75           H  
ATOM    885  HA  HIS A  57      27.227   1.877  -2.531  1.00  0.75           H  
ATOM    886 1HB  HIS A  57      27.938  -0.670  -0.998  1.00  0.75           H  
ATOM    887 2HB  HIS A  57      26.420   0.148  -0.932  1.00  0.75           H  
ATOM    888  HD2 HIS A  57      24.539  -0.545  -2.690  1.00  0.75           H  
ATOM    889  HE1 HIS A  57      27.033  -2.936  -5.178  1.00  0.75           H  
ATOM    890  HE2 HIS A  57      24.609  -2.168  -4.741  1.00  0.75           H  
ATOM    891  N   ARG A  58      27.831   3.343  -0.600  1.00  0.71           N  
ATOM    892  CA  ARG A  58      28.139   4.195   0.571  1.00  0.71           C  
ATOM    893  C   ARG A  58      26.916   4.807   1.246  1.00  0.71           C  
ATOM    894  O   ARG A  58      25.867   4.973   0.625  1.00  0.71           O  
ATOM    895  CB  ARG A  58      29.085   5.332   0.201  1.00  0.71           C  
ATOM    896  CG  ARG A  58      30.495   4.891  -0.193  1.00  0.71           C  
ATOM    897  CD  ARG A  58      31.373   6.053  -0.510  1.00  0.71           C  
ATOM    898  NE  ARG A  58      32.713   5.639  -0.895  1.00  0.71           N  
ATOM    899  CZ  ARG A  58      33.737   5.444  -0.037  1.00  0.71           C  
ATOM    900  NH1 ARG A  58      33.570   5.631   1.253  1.00  0.71           N  
ATOM    901  NH2 ARG A  58      34.916   5.066  -0.498  1.00  0.71           N  
ATOM    902  H   ARG A  58      27.351   3.739  -1.416  1.00  0.71           H  
ATOM    903  HA  ARG A  58      28.646   3.576   1.312  1.00  0.71           H  
ATOM    904 1HB  ARG A  58      28.666   5.894  -0.636  1.00  0.71           H  
ATOM    905 2HB  ARG A  58      29.175   6.024   1.045  1.00  0.71           H  
ATOM    906 1HG  ARG A  58      30.944   4.328   0.617  1.00  0.71           H  
ATOM    907 2HG  ARG A  58      30.439   4.260  -1.087  1.00  0.71           H  
ATOM    908 1HD  ARG A  58      30.944   6.604  -1.338  1.00  0.71           H  
ATOM    909 2HD  ARG A  58      31.448   6.706   0.358  1.00  0.71           H  
ATOM    910  HE  ARG A  58      32.892   5.485  -1.879  1.00  0.71           H  
ATOM    911 1HH1 ARG A  58      32.672   5.922   1.610  1.00  0.71           H  
ATOM    912 2HH1 ARG A  58      34.343   5.484   1.887  1.00  0.71           H  
ATOM    913 1HH2 ARG A  58      35.048   4.923  -1.489  1.00  0.71           H  
ATOM    914 2HH2 ARG A  58      35.686   4.921   0.140  1.00  0.71           H  
ATOM    915  N   THR A  59      27.052   5.147   2.526  1.00  0.68           N  
ATOM    916  CA  THR A  59      25.983   5.830   3.254  1.00  0.68           C  
ATOM    917  C   THR A  59      26.411   7.172   3.830  1.00  0.68           C  
ATOM    918  O   THR A  59      27.375   7.252   4.594  1.00  0.68           O  
ATOM    919  CB  THR A  59      25.467   4.963   4.388  1.00  0.68           C  
ATOM    920  OG1 THR A  59      24.947   3.764   3.862  1.00  0.68           O  
ATOM    921  CG2 THR A  59      24.443   5.671   5.124  1.00  0.68           C  
ATOM    922  H   THR A  59      27.921   4.958   3.000  1.00  0.68           H  
ATOM    923  HA  THR A  59      25.162   6.022   2.567  1.00  0.68           H  
ATOM    924  HB  THR A  59      26.283   4.716   5.066  1.00  0.68           H  
ATOM    925  HG1 THR A  59      24.353   3.988   3.141  1.00  0.68           H  
ATOM    926 1HG2 THR A  59      24.091   5.027   5.914  1.00  0.68           H  
ATOM    927 2HG2 THR A  59      24.879   6.565   5.535  1.00  0.68           H  
ATOM    928 3HG2 THR A  59      23.624   5.945   4.470  1.00  0.68           H  
ATOM    929  N   ASP A  60      25.671   8.222   3.478  1.00  0.67           N  
ATOM    930  CA  ASP A  60      25.997   9.558   3.953  1.00  0.67           C  
ATOM    931  C   ASP A  60      24.916  10.088   4.905  1.00  0.67           C  
ATOM    932  O   ASP A  60      23.726   9.797   4.743  1.00  0.67           O  
ATOM    933  CB  ASP A  60      26.139  10.517   2.755  1.00  0.67           C  
ATOM    934  CG  ASP A  60      27.184  10.021   1.702  1.00  0.67           C  
ATOM    935  OD1 ASP A  60      27.960   9.172   2.035  1.00  0.67           O  
ATOM    936  OD2 ASP A  60      27.161  10.478   0.571  1.00  0.67           O  
ATOM    937  H   ASP A  60      24.858   8.084   2.881  1.00  0.67           H  
ATOM    938  HA  ASP A  60      26.939   9.517   4.486  1.00  0.67           H  
ATOM    939 1HB  ASP A  60      25.171  10.630   2.264  1.00  0.67           H  
ATOM    940 2HB  ASP A  60      26.442  11.505   3.117  1.00  0.67           H  
ATOM    941  N   MET A  61      25.310  10.944   5.844  1.00  0.67           N  
ATOM    942  CA  MET A  61      24.318  11.640   6.673  1.00  0.67           C  
ATOM    943  C   MET A  61      24.657  13.114   6.828  1.00  0.67           C  
ATOM    944  O   MET A  61      25.828  13.497   6.953  1.00  0.67           O  
ATOM    945  CB  MET A  61      24.144  11.017   8.066  1.00  0.67           C  
ATOM    946  CG  MET A  61      23.301   9.727   8.177  1.00  0.67           C  
ATOM    947  SD  MET A  61      24.154   8.217   7.722  1.00  0.67           S  
ATOM    948  CE  MET A  61      22.906   6.941   7.935  1.00  0.67           C  
ATOM    949  H   MET A  61      26.310  11.101   5.973  1.00  0.67           H  
ATOM    950  HA  MET A  61      23.362  11.590   6.164  1.00  0.67           H  
ATOM    951 1HB  MET A  61      25.108  10.839   8.503  1.00  0.67           H  
ATOM    952 2HB  MET A  61      23.647  11.750   8.686  1.00  0.67           H  
ATOM    953 1HG  MET A  61      22.960   9.627   9.206  1.00  0.67           H  
ATOM    954 2HG  MET A  61      22.434   9.833   7.562  1.00  0.67           H  
ATOM    955 1HE  MET A  61      23.320   5.978   7.718  1.00  0.67           H  
ATOM    956 2HE  MET A  61      22.563   6.938   8.965  1.00  0.67           H  
ATOM    957 3HE  MET A  61      22.079   7.125   7.263  1.00  0.67           H  
ATOM    958  N   ASN A  62      23.617  13.949   6.819  1.00  0.68           N  
ATOM    959  CA  ASN A  62      23.818  15.391   6.981  1.00  0.68           C  
ATOM    960  C   ASN A  62      22.566  16.129   7.460  1.00  0.68           C  
ATOM    961  O   ASN A  62      21.511  15.537   7.677  1.00  0.68           O  
ATOM    962  CB  ASN A  62      24.322  16.004   5.675  1.00  0.68           C  
ATOM    963  CG  ASN A  62      23.367  15.849   4.524  1.00  0.68           C  
ATOM    964  OD1 ASN A  62      22.203  16.097   4.754  1.00  0.68           O  
ATOM    965  ND2 ASN A  62      23.792  15.479   3.318  1.00  0.68           N  
ATOM    966  H   ASN A  62      22.682  13.553   6.703  1.00  0.68           H  
ATOM    967  HA  ASN A  62      24.587  15.543   7.741  1.00  0.68           H  
ATOM    968 1HB  ASN A  62      24.559  17.064   5.810  1.00  0.68           H  
ATOM    969 2HB  ASN A  62      25.235  15.510   5.418  1.00  0.68           H  
ATOM    970 1HD2 ASN A  62      23.135  15.403   2.567  1.00  0.68           H  
ATOM    971 2HD2 ASN A  62      24.778  15.295   3.103  1.00  0.68           H  
ATOM    972  N   VAL A  63      22.687  17.444   7.588  1.00  0.70           N  
ATOM    973  CA  VAL A  63      21.577  18.306   7.997  1.00  0.70           C  
ATOM    974  C   VAL A  63      21.457  19.431   6.982  1.00  0.70           C  
ATOM    975  O   VAL A  63      22.479  19.915   6.483  1.00  0.70           O  
ATOM    976  CB  VAL A  63      21.863  18.904   9.389  1.00  0.70           C  
ATOM    977  CG1 VAL A  63      23.126  19.761   9.315  1.00  0.70           C  
ATOM    978  CG2 VAL A  63      20.684  19.726   9.880  1.00  0.70           C  
ATOM    979  H   VAL A  63      23.581  17.866   7.394  1.00  0.70           H  
ATOM    980  HA  VAL A  63      20.646  17.733   8.018  1.00  0.70           H  
ATOM    981  HB  VAL A  63      22.044  18.091  10.094  1.00  0.70           H  
ATOM    982 1HG1 VAL A  63      23.344  20.174  10.300  1.00  0.70           H  
ATOM    983 2HG1 VAL A  63      23.962  19.151   8.978  1.00  0.70           H  
ATOM    984 3HG1 VAL A  63      22.961  20.579   8.609  1.00  0.70           H  
ATOM    985 1HG2 VAL A  63      20.896  20.132  10.870  1.00  0.70           H  
ATOM    986 2HG2 VAL A  63      20.485  20.538   9.207  1.00  0.70           H  
ATOM    987 3HG2 VAL A  63      19.808  19.098   9.941  1.00  0.70           H  
ATOM    988  N   ILE A  64      20.221  19.814   6.645  1.00  0.72           N  
ATOM    989  CA  ILE A  64      20.008  20.911   5.699  1.00  0.72           C  
ATOM    990  C   ILE A  64      19.187  22.031   6.331  1.00  0.72           C  
ATOM    991  O   ILE A  64      18.051  21.813   6.752  1.00  0.72           O  
ATOM    992  CB  ILE A  64      19.314  20.418   4.419  1.00  0.72           C  
ATOM    993  CG1 ILE A  64      20.132  19.297   3.771  1.00  0.72           C  
ATOM    994  CG2 ILE A  64      19.160  21.576   3.446  1.00  0.72           C  
ATOM    995  CD1 ILE A  64      19.767  17.901   4.192  1.00  0.72           C  
ATOM    996  H   ILE A  64      19.424  19.366   7.096  1.00  0.72           H  
ATOM    997  HA  ILE A  64      20.971  21.315   5.426  1.00  0.72           H  
ATOM    998  HB  ILE A  64      18.341  20.040   4.650  1.00  0.72           H  
ATOM    999 1HG1 ILE A  64      20.003  19.367   2.692  1.00  0.72           H  
ATOM   1000 2HG1 ILE A  64      21.179  19.446   4.006  1.00  0.72           H  
ATOM   1001 1HG2 ILE A  64      18.665  21.231   2.540  1.00  0.72           H  
ATOM   1002 2HG2 ILE A  64      18.565  22.362   3.907  1.00  0.72           H  
ATOM   1003 3HG2 ILE A  64      20.143  21.964   3.192  1.00  0.72           H  
ATOM   1004 1HD1 ILE A  64      20.393  17.209   3.655  1.00  0.72           H  
ATOM   1005 2HD1 ILE A  64      19.910  17.771   5.260  1.00  0.72           H  
ATOM   1006 3HD1 ILE A  64      18.765  17.686   3.957  1.00  0.72           H  
ATOM   1007  N   VAL A  65      19.755  23.234   6.394  1.00  0.74           N  
ATOM   1008  CA  VAL A  65      19.049  24.348   7.032  1.00  0.74           C  
ATOM   1009  C   VAL A  65      18.926  25.522   6.075  1.00  0.74           C  
ATOM   1010  O   VAL A  65      19.926  25.986   5.532  1.00  0.74           O  
ATOM   1011  CB  VAL A  65      19.783  24.774   8.312  1.00  0.74           C  
ATOM   1012  CG1 VAL A  65      19.047  25.935   8.957  1.00  0.74           C  
ATOM   1013  CG2 VAL A  65      19.883  23.576   9.255  1.00  0.74           C  
ATOM   1014  H   VAL A  65      20.684  23.363   5.990  1.00  0.74           H  
ATOM   1015  HA  VAL A  65      18.045  24.024   7.303  1.00  0.74           H  
ATOM   1016  HB  VAL A  65      20.785  25.123   8.059  1.00  0.74           H  
ATOM   1017 1HG1 VAL A  65      19.572  26.246   9.858  1.00  0.74           H  
ATOM   1018 2HG1 VAL A  65      19.005  26.763   8.262  1.00  0.74           H  
ATOM   1019 3HG1 VAL A  65      18.029  25.624   9.213  1.00  0.74           H  
ATOM   1020 1HG2 VAL A  65      20.405  23.861  10.168  1.00  0.74           H  
ATOM   1021 2HG2 VAL A  65      18.878  23.221   9.510  1.00  0.74           H  
ATOM   1022 3HG2 VAL A  65      20.434  22.784   8.768  1.00  0.74           H  
ATOM   1023  N   ASN A  66      17.702  25.982   5.828  1.00  0.76           N  
ATOM   1024  CA  ASN A  66      17.428  27.072   4.894  1.00  0.76           C  
ATOM   1025  C   ASN A  66      17.982  26.750   3.504  1.00  0.76           C  
ATOM   1026  O   ASN A  66      18.420  27.635   2.772  1.00  0.76           O  
ATOM   1027  CB  ASN A  66      18.009  28.388   5.397  1.00  0.76           C  
ATOM   1028  CG  ASN A  66      17.384  28.886   6.682  1.00  0.76           C  
ATOM   1029  OD1 ASN A  66      16.165  28.818   6.872  1.00  0.76           O  
ATOM   1030  ND2 ASN A  66      18.207  29.398   7.566  1.00  0.76           N  
ATOM   1031  H   ASN A  66      16.902  25.564   6.310  1.00  0.76           H  
ATOM   1032  HA  ASN A  66      16.346  27.178   4.801  1.00  0.76           H  
ATOM   1033 1HB  ASN A  66      19.081  28.299   5.543  1.00  0.76           H  
ATOM   1034 2HB  ASN A  66      17.861  29.146   4.631  1.00  0.76           H  
ATOM   1035 1HD2 ASN A  66      17.855  29.748   8.434  1.00  0.76           H  
ATOM   1036 2HD2 ASN A  66      19.188  29.438   7.371  1.00  0.76           H  
ATOM   1037  N   GLY A  67      17.957  25.467   3.152  1.00  0.77           N  
ATOM   1038  CA  GLY A  67      18.439  24.969   1.869  1.00  0.77           C  
ATOM   1039  C   GLY A  67      19.952  24.690   1.848  1.00  0.77           C  
ATOM   1040  O   GLY A  67      20.465  24.149   0.868  1.00  0.77           O  
ATOM   1041  H   GLY A  67      17.577  24.808   3.815  1.00  0.77           H  
ATOM   1042 1HA  GLY A  67      17.903  24.054   1.620  1.00  0.77           H  
ATOM   1043 2HA  GLY A  67      18.199  25.693   1.093  1.00  0.77           H  
ATOM   1044  N   GLN A  68      20.670  25.043   2.917  1.00  0.77           N  
ATOM   1045  CA  GLN A  68      22.115  24.845   2.961  1.00  0.77           C  
ATOM   1046  C   GLN A  68      22.531  23.543   3.620  1.00  0.77           C  
ATOM   1047  O   GLN A  68      22.187  23.265   4.773  1.00  0.77           O  
ATOM   1048  CB  GLN A  68      22.797  26.010   3.681  1.00  0.77           C  
ATOM   1049  CG  GLN A  68      24.328  25.867   3.831  1.00  0.77           C  
ATOM   1050  CD  GLN A  68      25.093  25.955   2.506  1.00  0.77           C  
ATOM   1051  OE1 GLN A  68      24.986  26.952   1.776  1.00  0.77           O  
ATOM   1052  NE2 GLN A  68      25.878  24.916   2.195  1.00  0.77           N  
ATOM   1053  H   GLN A  68      20.225  25.480   3.720  1.00  0.77           H  
ATOM   1054  HA  GLN A  68      22.482  24.824   1.935  1.00  0.77           H  
ATOM   1055 1HB  GLN A  68      22.590  26.935   3.143  1.00  0.77           H  
ATOM   1056 2HB  GLN A  68      22.369  26.114   4.679  1.00  0.77           H  
ATOM   1057 1HG  GLN A  68      24.686  26.663   4.481  1.00  0.77           H  
ATOM   1058 2HG  GLN A  68      24.548  24.898   4.283  1.00  0.77           H  
ATOM   1059 1HE2 GLN A  68      26.405  24.923   1.347  1.00  0.77           H  
ATOM   1060 2HE2 GLN A  68      25.951  24.104   2.830  1.00  0.77           H  
ATOM   1061  N   GLU A  69      23.280  22.736   2.888  1.00  0.77           N  
ATOM   1062  CA  GLU A  69      23.747  21.468   3.426  1.00  0.77           C  
ATOM   1063  C   GLU A  69      24.958  21.700   4.332  1.00  0.77           C  
ATOM   1064  O   GLU A  69      25.865  22.473   3.989  1.00  0.77           O  
ATOM   1065  CB  GLU A  69      24.118  20.523   2.278  1.00  0.77           C  
ATOM   1066  CG  GLU A  69      22.949  20.120   1.383  1.00  0.77           C  
ATOM   1067  CD  GLU A  69      23.347  19.263   0.209  1.00  0.77           C  
ATOM   1068  OE1 GLU A  69      24.515  19.018   0.042  1.00  0.77           O  
ATOM   1069  OE2 GLU A  69      22.473  18.848  -0.518  1.00  0.77           O  
ATOM   1070  H   GLU A  69      23.521  23.004   1.943  1.00  0.77           H  
ATOM   1071  HA  GLU A  69      22.956  21.019   4.023  1.00  0.77           H  
ATOM   1072 1HB  GLU A  69      24.876  20.992   1.652  1.00  0.77           H  
ATOM   1073 2HB  GLU A  69      24.555  19.611   2.694  1.00  0.77           H  
ATOM   1074 1HG  GLU A  69      22.261  19.553   1.974  1.00  0.77           H  
ATOM   1075 2HG  GLU A  69      22.435  21.018   1.031  1.00  0.77           H  
ATOM   1076  N   GLY A  70      24.963  21.041   5.490  1.00  0.75           N  
ATOM   1077  CA  GLY A  70      26.081  21.126   6.420  1.00  0.75           C  
ATOM   1078  C   GLY A  70      27.104  20.023   6.163  1.00  0.75           C  
ATOM   1079  O   GLY A  70      27.040  19.326   5.151  1.00  0.75           O  
ATOM   1080  H   GLY A  70      24.152  20.477   5.740  1.00  0.75           H  
ATOM   1081 1HA  GLY A  70      26.558  22.101   6.325  1.00  0.75           H  
ATOM   1082 2HA  GLY A  70      25.704  21.049   7.439  1.00  0.75           H  
ATOM   1083  N   LYS A  71      28.046  19.862   7.093  1.00  0.74           N  
ATOM   1084  CA  LYS A  71      29.105  18.857   6.963  1.00  0.74           C  
ATOM   1085  C   LYS A  71      28.552  17.445   6.834  1.00  0.74           C  
ATOM   1086  O   LYS A  71      27.689  17.035   7.620  1.00  0.74           O  
ATOM   1087  CB  LYS A  71      30.057  18.917   8.158  1.00  0.74           C  
ATOM   1088  CG  LYS A  71      31.231  17.940   8.074  1.00  0.74           C  
ATOM   1089  CD  LYS A  71      32.178  18.083   9.257  1.00  0.74           C  
ATOM   1090  CE  LYS A  71      33.318  17.076   9.166  1.00  0.74           C  
ATOM   1091  NZ  LYS A  71      34.260  17.194  10.315  1.00  0.74           N  
ATOM   1092  H   LYS A  71      28.041  20.466   7.901  1.00  0.74           H  
ATOM   1093  HA  LYS A  71      29.670  19.071   6.055  1.00  0.74           H  
ATOM   1094 1HB  LYS A  71      30.462  19.924   8.251  1.00  0.74           H  
ATOM   1095 2HB  LYS A  71      29.507  18.698   9.073  1.00  0.74           H  
ATOM   1096 1HG  LYS A  71      30.852  16.914   8.056  1.00  0.74           H  
ATOM   1097 2HG  LYS A  71      31.784  18.114   7.152  1.00  0.74           H  
ATOM   1098 1HD  LYS A  71      32.591  19.092   9.278  1.00  0.74           H  
ATOM   1099 2HD  LYS A  71      31.629  17.912  10.184  1.00  0.74           H  
ATOM   1100 1HE  LYS A  71      32.900  16.068   9.151  1.00  0.74           H  
ATOM   1101 2HE  LYS A  71      33.867  17.243   8.240  1.00  0.74           H  
ATOM   1102 1HZ  LYS A  71      34.998  16.511  10.216  1.00  0.74           H  
ATOM   1103 2HZ  LYS A  71      34.661  18.122  10.329  1.00  0.74           H  
ATOM   1104 3HZ  LYS A  71      33.763  17.029  11.178  1.00  0.74           H  
ATOM   1105  N   GLU A  72      29.053  16.700   5.853  1.00  0.73           N  
ATOM   1106  CA  GLU A  72      28.581  15.339   5.657  1.00  0.73           C  
ATOM   1107  C   GLU A  72      29.446  14.324   6.379  1.00  0.73           C  
ATOM   1108  O   GLU A  72      30.673  14.454   6.422  1.00  0.73           O  
ATOM   1109  CB  GLU A  72      28.553  14.995   4.168  1.00  0.73           C  
ATOM   1110  CG  GLU A  72      27.620  15.877   3.373  1.00  0.73           C  
ATOM   1111  CD  GLU A  72      27.457  15.462   1.973  1.00  0.73           C  
ATOM   1112  OE1 GLU A  72      28.406  15.483   1.218  1.00  0.73           O  
ATOM   1113  OE2 GLU A  72      26.350  15.095   1.655  1.00  0.73           O  
ATOM   1114  H   GLU A  72      29.751  17.087   5.236  1.00  0.73           H  
ATOM   1115  HA  GLU A  72      27.569  15.261   6.055  1.00  0.73           H  
ATOM   1116 1HB  GLU A  72      29.554  15.090   3.750  1.00  0.73           H  
ATOM   1117 2HB  GLU A  72      28.235  13.957   4.042  1.00  0.73           H  
ATOM   1118 1HG  GLU A  72      26.663  15.888   3.835  1.00  0.73           H  
ATOM   1119 2HG  GLU A  72      28.005  16.899   3.398  1.00  0.73           H  
ATOM   1120  N   GLU A  73      28.803  13.274   6.876  1.00  0.72           N  
ATOM   1121  CA  GLU A  73      29.502  12.158   7.490  1.00  0.72           C  
ATOM   1122  C   GLU A  73      29.269  10.922   6.636  1.00  0.72           C  
ATOM   1123  O   GLU A  73      28.175  10.746   6.102  1.00  0.72           O  
ATOM   1124  CB  GLU A  73      29.015  11.966   8.927  1.00  0.72           C  
ATOM   1125  CG  GLU A  73      29.361  13.143   9.848  1.00  0.72           C  
ATOM   1126  CD  GLU A  73      28.904  12.973  11.278  1.00  0.72           C  
ATOM   1127  OE1 GLU A  73      28.175  12.059  11.553  1.00  0.72           O  
ATOM   1128  OE2 GLU A  73      29.311  13.766  12.098  1.00  0.72           O  
ATOM   1129  H   GLU A  73      27.782  13.263   6.834  1.00  0.72           H  
ATOM   1130  HA  GLU A  73      30.571  12.368   7.505  1.00  0.72           H  
ATOM   1131 1HB  GLU A  73      27.931  11.837   8.931  1.00  0.72           H  
ATOM   1132 2HB  GLU A  73      29.463  11.066   9.343  1.00  0.72           H  
ATOM   1133 1HG  GLU A  73      30.440  13.289   9.836  1.00  0.72           H  
ATOM   1134 2HG  GLU A  73      28.901  14.044   9.439  1.00  0.72           H  
ATOM   1135  N   VAL A  74      30.291  10.074   6.485  1.00  0.72           N  
ATOM   1136  CA  VAL A  74      30.144   8.888   5.633  1.00  0.72           C  
ATOM   1137  C   VAL A  74      30.422   7.607   6.430  1.00  0.72           C  
ATOM   1138  O   VAL A  74      31.398   7.532   7.183  1.00  0.72           O  
ATOM   1139  CB  VAL A  74      31.058   9.006   4.392  1.00  0.72           C  
ATOM   1140  CG1 VAL A  74      30.874   7.782   3.471  1.00  0.72           C  
ATOM   1141  CG2 VAL A  74      30.734  10.302   3.647  1.00  0.72           C  
ATOM   1142  H   VAL A  74      31.168  10.254   6.952  1.00  0.72           H  
ATOM   1143  HA  VAL A  74      29.118   8.845   5.275  1.00  0.72           H  
ATOM   1144  HB  VAL A  74      32.098   9.017   4.712  1.00  0.72           H  
ATOM   1145 1HG1 VAL A  74      31.528   7.877   2.612  1.00  0.72           H  
ATOM   1146 2HG1 VAL A  74      31.099   6.895   3.978  1.00  0.72           H  
ATOM   1147 3HG1 VAL A  74      29.828   7.749   3.137  1.00  0.72           H  
ATOM   1148 1HG2 VAL A  74      31.377  10.390   2.774  1.00  0.72           H  
ATOM   1149 2HG2 VAL A  74      29.694  10.279   3.327  1.00  0.72           H  
ATOM   1150 3HG2 VAL A  74      30.892  11.161   4.295  1.00  0.72           H  
ATOM   1151  N   PHE A  75      29.542   6.617   6.271  1.00  0.73           N  
ATOM   1152  CA  PHE A  75      29.577   5.359   7.009  1.00  0.73           C  
ATOM   1153  C   PHE A  75      29.508   4.099   6.123  1.00  0.73           C  
ATOM   1154  O   PHE A  75      28.465   3.452   6.084  1.00  0.73           O  
ATOM   1155  CB  PHE A  75      28.345   5.348   7.885  1.00  0.73           C  
ATOM   1156  CG  PHE A  75      28.252   6.526   8.766  1.00  0.73           C  
ATOM   1157  CD1 PHE A  75      27.549   7.633   8.324  1.00  0.73           C  
ATOM   1158  CD2 PHE A  75      28.804   6.546  10.027  1.00  0.73           C  
ATOM   1159  CE1 PHE A  75      27.411   8.733   9.113  1.00  0.73           C  
ATOM   1160  CE2 PHE A  75      28.660   7.658  10.829  1.00  0.73           C  
ATOM   1161  CZ  PHE A  75      27.960   8.754  10.366  1.00  0.73           C  
ATOM   1162  H   PHE A  75      28.780   6.771   5.616  1.00  0.73           H  
ATOM   1163  HA  PHE A  75      30.476   5.338   7.623  1.00  0.73           H  
ATOM   1164 1HB  PHE A  75      27.450   5.320   7.258  1.00  0.73           H  
ATOM   1165 2HB  PHE A  75      28.342   4.454   8.505  1.00  0.73           H  
ATOM   1166  HD1 PHE A  75      27.106   7.619   7.324  1.00  0.73           H  
ATOM   1167  HD2 PHE A  75      29.352   5.673  10.389  1.00  0.73           H  
ATOM   1168  HE1 PHE A  75      26.868   9.587   8.745  1.00  0.73           H  
ATOM   1169  HE2 PHE A  75      29.095   7.675  11.828  1.00  0.73           H  
ATOM   1170  HZ  PHE A  75      27.844   9.642  10.995  1.00  0.73           H  
ATOM   1171  N   PRO A  76      30.564   3.749   5.376  1.00  0.74           N  
ATOM   1172  CA  PRO A  76      30.601   2.642   4.436  1.00  0.74           C  
ATOM   1173  C   PRO A  76      30.813   1.302   5.160  1.00  0.74           C  
ATOM   1174  O   PRO A  76      31.315   1.284   6.282  1.00  0.74           O  
ATOM   1175  CB  PRO A  76      31.830   2.995   3.600  1.00  0.74           C  
ATOM   1176  CG  PRO A  76      32.762   3.675   4.593  1.00  0.74           C  
ATOM   1177  CD  PRO A  76      31.858   4.419   5.563  1.00  0.74           C  
ATOM   1178  HA  PRO A  76      29.679   2.647   3.841  1.00  0.74           H  
ATOM   1179 1HB  PRO A  76      32.259   2.088   3.151  1.00  0.74           H  
ATOM   1180 2HB  PRO A  76      31.539   3.655   2.778  1.00  0.74           H  
ATOM   1181 1HG  PRO A  76      33.384   2.919   5.097  1.00  0.74           H  
ATOM   1182 2HG  PRO A  76      33.452   4.349   4.068  1.00  0.74           H  
ATOM   1183 1HD  PRO A  76      32.218   4.257   6.587  1.00  0.74           H  
ATOM   1184 2HD  PRO A  76      31.832   5.451   5.327  1.00  0.74           H  
ATOM   1185  N   PRO A  77      30.476   0.182   4.508  1.00  0.74           N  
ATOM   1186  CA  PRO A  77      29.688  -0.010   3.298  1.00  0.74           C  
ATOM   1187  C   PRO A  77      28.209   0.098   3.612  1.00  0.74           C  
ATOM   1188  O   PRO A  77      27.791  -0.208   4.727  1.00  0.74           O  
ATOM   1189  CB  PRO A  77      30.052  -1.433   2.886  1.00  0.74           C  
ATOM   1190  CG  PRO A  77      30.336  -2.128   4.199  1.00  0.74           C  
ATOM   1191  CD  PRO A  77      30.990  -1.059   5.076  1.00  0.74           C  
ATOM   1192  HA  PRO A  77      29.983   0.712   2.524  1.00  0.74           H  
ATOM   1193 1HB  PRO A  77      29.208  -1.888   2.335  1.00  0.74           H  
ATOM   1194 2HB  PRO A  77      30.913  -1.420   2.206  1.00  0.74           H  
ATOM   1195 1HG  PRO A  77      29.399  -2.513   4.628  1.00  0.74           H  
ATOM   1196 2HG  PRO A  77      30.990  -2.997   4.036  1.00  0.74           H  
ATOM   1197 1HD  PRO A  77      30.659  -1.154   6.119  1.00  0.74           H  
ATOM   1198 2HD  PRO A  77      32.088  -1.091   4.991  1.00  0.74           H  
ATOM   1199  N   PHE A  78      27.407   0.427   2.622  1.00  0.75           N  
ATOM   1200  CA  PHE A  78      25.961   0.346   2.793  1.00  0.75           C  
ATOM   1201  C   PHE A  78      25.454  -1.113   2.710  1.00  0.75           C  
ATOM   1202  O   PHE A  78      25.728  -1.779   1.713  1.00  0.75           O  
ATOM   1203  CB  PHE A  78      25.273   1.226   1.765  1.00  0.75           C  
ATOM   1204  CG  PHE A  78      23.821   1.168   1.760  1.00  0.75           C  
ATOM   1205  CD1 PHE A  78      23.093   1.426   2.883  1.00  0.75           C  
ATOM   1206  CD2 PHE A  78      23.164   0.894   0.595  1.00  0.75           C  
ATOM   1207  CE1 PHE A  78      21.746   1.379   2.873  1.00  0.75           C  
ATOM   1208  CE2 PHE A  78      21.820   0.885   0.577  1.00  0.75           C  
ATOM   1209  CZ  PHE A  78      21.117   1.126   1.732  1.00  0.75           C  
ATOM   1210  H   PHE A  78      27.810   0.729   1.735  1.00  0.75           H  
ATOM   1211  HA  PHE A  78      25.750   0.783   3.763  1.00  0.75           H  
ATOM   1212 1HB  PHE A  78      25.568   2.254   1.924  1.00  0.75           H  
ATOM   1213 2HB  PHE A  78      25.604   0.969   0.809  1.00  0.75           H  
ATOM   1214  HD1 PHE A  78      23.606   1.677   3.792  1.00  0.75           H  
ATOM   1215  HD2 PHE A  78      23.731   0.700  -0.314  1.00  0.75           H  
ATOM   1216  HE1 PHE A  78      21.178   1.575   3.783  1.00  0.75           H  
ATOM   1217  HE2 PHE A  78      21.282   0.682  -0.345  1.00  0.75           H  
ATOM   1218  HZ  PHE A  78      20.049   1.124   1.715  1.00  0.75           H  
ATOM   1219  N   PRO A  79      24.751  -1.652   3.744  1.00  0.74           N  
ATOM   1220  CA  PRO A  79      24.221  -3.012   3.823  1.00  0.74           C  
ATOM   1221  C   PRO A  79      23.080  -3.447   2.892  1.00  0.74           C  
ATOM   1222  O   PRO A  79      22.820  -4.648   2.803  1.00  0.74           O  
ATOM   1223  CB  PRO A  79      23.730  -3.088   5.284  1.00  0.74           C  
ATOM   1224  CG  PRO A  79      23.496  -1.691   5.694  1.00  0.74           C  
ATOM   1225  CD  PRO A  79      24.558  -0.906   5.016  1.00  0.74           C  
ATOM   1226  HA  PRO A  79      25.066  -3.701   3.689  1.00  0.74           H  
ATOM   1227 1HB  PRO A  79      22.815  -3.697   5.335  1.00  0.74           H  
ATOM   1228 2HB  PRO A  79      24.485  -3.589   5.904  1.00  0.74           H  
ATOM   1229 1HG  PRO A  79      22.481  -1.368   5.399  1.00  0.74           H  
ATOM   1230 2HG  PRO A  79      23.559  -1.609   6.781  1.00  0.74           H  
ATOM   1231 1HD  PRO A  79      24.165   0.054   4.915  1.00  0.74           H  
ATOM   1232 2HD  PRO A  79      25.489  -0.908   5.605  1.00  0.74           H  
ATOM   1233  N   PHE A  80      22.337  -2.548   2.253  1.00  0.73           N  
ATOM   1234  CA  PHE A  80      21.222  -3.074   1.456  1.00  0.73           C  
ATOM   1235  C   PHE A  80      21.699  -3.473   0.077  1.00  0.73           C  
ATOM   1236  O   PHE A  80      22.583  -2.834  -0.497  1.00  0.73           O  
ATOM   1237  CB  PHE A  80      20.065  -2.099   1.285  1.00  0.73           C  
ATOM   1238  CG  PHE A  80      19.397  -1.723   2.548  1.00  0.73           C  
ATOM   1239  CD1 PHE A  80      19.746  -2.346   3.716  1.00  0.73           C  
ATOM   1240  CD2 PHE A  80      18.435  -0.734   2.581  1.00  0.73           C  
ATOM   1241  CE1 PHE A  80      19.179  -1.993   4.884  1.00  0.73           C  
ATOM   1242  CE2 PHE A  80      17.866  -0.365   3.757  1.00  0.73           C  
ATOM   1243  CZ  PHE A  80      18.235  -0.993   4.922  1.00  0.73           C  
ATOM   1244  H   PHE A  80      22.529  -1.555   2.297  1.00  0.73           H  
ATOM   1245  HA  PHE A  80      20.831  -3.968   1.948  1.00  0.73           H  
ATOM   1246 1HB  PHE A  80      20.360  -1.256   0.755  1.00  0.73           H  
ATOM   1247 2HB  PHE A  80      19.324  -2.590   0.670  1.00  0.73           H  
ATOM   1248  HD1 PHE A  80      20.494  -3.129   3.700  1.00  0.73           H  
ATOM   1249  HD2 PHE A  80      18.143  -0.237   1.656  1.00  0.73           H  
ATOM   1250  HE1 PHE A  80      19.484  -2.513   5.780  1.00  0.73           H  
ATOM   1251  HE2 PHE A  80      17.117   0.417   3.769  1.00  0.73           H  
ATOM   1252  HZ  PHE A  80      17.776  -0.709   5.862  1.00  0.73           H  
ATOM   1253  N   GLU A  81      21.088  -4.505  -0.481  1.00  0.71           N  
ATOM   1254  CA  GLU A  81      21.393  -4.918  -1.842  1.00  0.71           C  
ATOM   1255  C   GLU A  81      20.162  -4.746  -2.714  1.00  0.71           C  
ATOM   1256  O   GLU A  81      19.027  -4.820  -2.228  1.00  0.71           O  
ATOM   1257  CB  GLU A  81      21.895  -6.363  -1.876  1.00  0.71           C  
ATOM   1258  CG  GLU A  81      23.219  -6.594  -1.125  1.00  0.71           C  
ATOM   1259  CD  GLU A  81      23.740  -8.023  -1.230  1.00  0.71           C  
ATOM   1260  OE1 GLU A  81      23.112  -8.821  -1.883  1.00  0.71           O  
ATOM   1261  OE2 GLU A  81      24.770  -8.303  -0.660  1.00  0.71           O  
ATOM   1262  H   GLU A  81      20.389  -5.011   0.046  1.00  0.71           H  
ATOM   1263  HA  GLU A  81      22.177  -4.274  -2.246  1.00  0.71           H  
ATOM   1264 1HB  GLU A  81      21.145  -7.015  -1.443  1.00  0.71           H  
ATOM   1265 2HB  GLU A  81      22.036  -6.670  -2.914  1.00  0.71           H  
ATOM   1266 1HG  GLU A  81      23.969  -5.913  -1.527  1.00  0.71           H  
ATOM   1267 2HG  GLU A  81      23.073  -6.342  -0.073  1.00  0.71           H  
ATOM   1268  N   GLU A  82      20.383  -4.477  -3.986  1.00  0.69           N  
ATOM   1269  CA  GLU A  82      19.281  -4.254  -4.904  1.00  0.69           C  
ATOM   1270  C   GLU A  82      18.371  -5.472  -4.974  1.00  0.69           C  
ATOM   1271  O   GLU A  82      18.854  -6.600  -5.077  1.00  0.69           O  
ATOM   1272  CB  GLU A  82      19.857  -3.918  -6.267  1.00  0.69           C  
ATOM   1273  CG  GLU A  82      20.742  -2.679  -6.251  1.00  0.69           C  
ATOM   1274  CD  GLU A  82      22.172  -3.018  -5.845  1.00  0.69           C  
ATOM   1275  OE1 GLU A  82      22.418  -4.163  -5.559  1.00  0.69           O  
ATOM   1276  OE2 GLU A  82      23.001  -2.139  -5.794  1.00  0.69           O  
ATOM   1277  H   GLU A  82      21.334  -4.431  -4.325  1.00  0.69           H  
ATOM   1278  HA  GLU A  82      18.695  -3.417  -4.551  1.00  0.69           H  
ATOM   1279 1HB  GLU A  82      20.436  -4.758  -6.648  1.00  0.69           H  
ATOM   1280 2HB  GLU A  82      19.050  -3.730  -6.959  1.00  0.69           H  
ATOM   1281 1HG  GLU A  82      20.738  -2.216  -7.242  1.00  0.69           H  
ATOM   1282 2HG  GLU A  82      20.327  -1.969  -5.548  1.00  0.69           H  
ATOM   1283  N   GLY A  83      17.059  -5.241  -4.930  1.00  0.67           N  
ATOM   1284  CA  GLY A  83      16.046  -6.281  -5.005  1.00  0.67           C  
ATOM   1285  C   GLY A  83      15.648  -6.837  -3.632  1.00  0.67           C  
ATOM   1286  O   GLY A  83      14.656  -7.566  -3.517  1.00  0.67           O  
ATOM   1287  H   GLY A  83      16.704  -4.296  -4.835  1.00  0.67           H  
ATOM   1288 1HA  GLY A  83      15.162  -5.869  -5.494  1.00  0.67           H  
ATOM   1289 2HA  GLY A  83      16.408  -7.091  -5.635  1.00  0.67           H  
ATOM   1290  N   GLU A  84      16.400  -6.486  -2.585  1.00  0.65           N  
ATOM   1291  CA  GLU A  84      16.110  -7.012  -1.258  1.00  0.65           C  
ATOM   1292  C   GLU A  84      15.182  -6.154  -0.419  1.00  0.65           C  
ATOM   1293  O   GLU A  84      15.072  -4.933  -0.590  1.00  0.65           O  
ATOM   1294  CB  GLU A  84      17.401  -7.244  -0.482  1.00  0.65           C  
ATOM   1295  CG  GLU A  84      18.338  -8.287  -1.108  1.00  0.65           C  
ATOM   1296  CD  GLU A  84      17.803  -9.704  -1.044  1.00  0.65           C  
ATOM   1297  OE1 GLU A  84      17.476 -10.145   0.033  1.00  0.65           O  
ATOM   1298  OE2 GLU A  84      17.728 -10.344  -2.065  1.00  0.65           O  
ATOM   1299  H   GLU A  84      17.210  -5.874  -2.702  1.00  0.65           H  
ATOM   1300  HA  GLU A  84      15.630  -7.981  -1.386  1.00  0.65           H  
ATOM   1301 1HB  GLU A  84      17.950  -6.307  -0.402  1.00  0.65           H  
ATOM   1302 2HB  GLU A  84      17.162  -7.568   0.532  1.00  0.65           H  
ATOM   1303 1HG  GLU A  84      18.512  -8.015  -2.153  1.00  0.65           H  
ATOM   1304 2HG  GLU A  84      19.294  -8.247  -0.592  1.00  0.65           H  
ATOM   1305  N   GLY A  85      14.504  -6.823   0.512  1.00  0.63           N  
ATOM   1306  CA  GLY A  85      13.654  -6.136   1.469  1.00  0.63           C  
ATOM   1307  C   GLY A  85      14.467  -5.646   2.642  1.00  0.63           C  
ATOM   1308  O   GLY A  85      15.525  -6.198   2.954  1.00  0.63           O  
ATOM   1309  H   GLY A  85      14.621  -7.827   0.575  1.00  0.63           H  
ATOM   1310 1HA  GLY A  85      13.175  -5.291   1.000  1.00  0.63           H  
ATOM   1311 2HA  GLY A  85      12.867  -6.803   1.815  1.00  0.63           H  
ATOM   1312  N   PHE A  86      13.947  -4.647   3.325  1.00  0.62           N  
ATOM   1313  CA  PHE A  86      14.616  -4.145   4.505  1.00  0.62           C  
ATOM   1314  C   PHE A  86      13.706  -3.454   5.497  1.00  0.62           C  
ATOM   1315  O   PHE A  86      12.641  -2.920   5.160  1.00  0.62           O  
ATOM   1316  CB  PHE A  86      15.637  -3.095   4.137  1.00  0.62           C  
ATOM   1317  CG  PHE A  86      14.962  -1.931   3.517  1.00  0.62           C  
ATOM   1318  CD1 PHE A  86      14.482  -0.908   4.311  1.00  0.62           C  
ATOM   1319  CD2 PHE A  86      14.825  -1.836   2.169  1.00  0.62           C  
ATOM   1320  CE1 PHE A  86      13.857   0.187   3.774  1.00  0.62           C  
ATOM   1321  CE2 PHE A  86      14.214  -0.752   1.621  1.00  0.62           C  
ATOM   1322  CZ  PHE A  86      13.721   0.268   2.424  1.00  0.62           C  
ATOM   1323  H   PHE A  86      13.088  -4.221   2.986  1.00  0.62           H  
ATOM   1324  HA  PHE A  86      15.103  -4.981   5.007  1.00  0.62           H  
ATOM   1325 1HB  PHE A  86      16.147  -2.772   5.034  1.00  0.62           H  
ATOM   1326 2HB  PHE A  86      16.374  -3.497   3.439  1.00  0.62           H  
ATOM   1327  HD1 PHE A  86      14.597  -0.995   5.379  1.00  0.62           H  
ATOM   1328  HD2 PHE A  86      15.204  -2.637   1.532  1.00  0.62           H  
ATOM   1329  HE1 PHE A  86      13.478   0.979   4.423  1.00  0.62           H  
ATOM   1330  HE2 PHE A  86      14.112  -0.705   0.552  1.00  0.62           H  
ATOM   1331  HZ  PHE A  86      13.228   1.124   1.981  1.00  0.62           H  
ATOM   1332  N   ILE A  87      14.193  -3.389   6.724  1.00  0.62           N  
ATOM   1333  CA  ILE A  87      13.557  -2.616   7.775  1.00  0.62           C  
ATOM   1334  C   ILE A  87      14.518  -1.567   8.334  1.00  0.62           C  
ATOM   1335  O   ILE A  87      15.612  -1.917   8.792  1.00  0.62           O  
ATOM   1336  CB  ILE A  87      13.105  -3.524   8.927  1.00  0.62           C  
ATOM   1337  CG1 ILE A  87      12.193  -4.632   8.394  1.00  0.62           C  
ATOM   1338  CG2 ILE A  87      12.388  -2.679   9.980  1.00  0.62           C  
ATOM   1339  CD1 ILE A  87      12.925  -5.917   8.100  1.00  0.62           C  
ATOM   1340  H   ILE A  87      15.047  -3.903   6.921  1.00  0.62           H  
ATOM   1341  HA  ILE A  87      12.689  -2.101   7.365  1.00  0.62           H  
ATOM   1342  HB  ILE A  87      13.974  -4.004   9.376  1.00  0.62           H  
ATOM   1343 1HG1 ILE A  87      11.408  -4.832   9.121  1.00  0.62           H  
ATOM   1344 2HG1 ILE A  87      11.738  -4.301   7.472  1.00  0.62           H  
ATOM   1345 1HG2 ILE A  87      12.071  -3.310  10.806  1.00  0.62           H  
ATOM   1346 2HG2 ILE A  87      13.064  -1.921  10.347  1.00  0.62           H  
ATOM   1347 3HG2 ILE A  87      11.525  -2.196   9.544  1.00  0.62           H  
ATOM   1348 1HD1 ILE A  87      12.221  -6.655   7.718  1.00  0.62           H  
ATOM   1349 2HD1 ILE A  87      13.701  -5.743   7.358  1.00  0.62           H  
ATOM   1350 3HD1 ILE A  87      13.383  -6.290   9.015  1.00  0.62           H  
ATOM   1351  N   ILE A  88      14.120  -0.295   8.321  1.00  0.62           N  
ATOM   1352  CA  ILE A  88      14.953   0.750   8.918  1.00  0.62           C  
ATOM   1353  C   ILE A  88      14.239   1.288  10.143  1.00  0.62           C  
ATOM   1354  O   ILE A  88      13.050   1.628  10.091  1.00  0.62           O  
ATOM   1355  CB  ILE A  88      15.270   1.952   7.989  1.00  0.62           C  
ATOM   1356  CG1 ILE A  88      16.027   1.552   6.754  1.00  0.62           C  
ATOM   1357  CG2 ILE A  88      16.076   2.998   8.766  1.00  0.62           C  
ATOM   1358  CD1 ILE A  88      16.125   2.673   5.746  1.00  0.62           C  
ATOM   1359  H   ILE A  88      13.212  -0.058   7.916  1.00  0.62           H  
ATOM   1360  HA  ILE A  88      15.897   0.318   9.245  1.00  0.62           H  
ATOM   1361  HB  ILE A  88      14.399   2.392   7.674  1.00  0.62           H  
ATOM   1362 1HG1 ILE A  88      17.012   1.263   7.018  1.00  0.62           H  
ATOM   1363 2HG1 ILE A  88      15.540   0.724   6.306  1.00  0.62           H  
ATOM   1364 1HG2 ILE A  88      16.284   3.848   8.123  1.00  0.62           H  
ATOM   1365 2HG2 ILE A  88      15.518   3.344   9.633  1.00  0.62           H  
ATOM   1366 3HG2 ILE A  88      17.013   2.550   9.094  1.00  0.62           H  
ATOM   1367 1HD1 ILE A  88      16.678   2.343   4.876  1.00  0.62           H  
ATOM   1368 2HD1 ILE A  88      15.121   2.978   5.444  1.00  0.62           H  
ATOM   1369 3HD1 ILE A  88      16.642   3.522   6.197  1.00  0.62           H  
ATOM   1370  N   VAL A  89      14.946   1.326  11.263  1.00  0.64           N  
ATOM   1371  CA  VAL A  89      14.363   1.853  12.479  1.00  0.64           C  
ATOM   1372  C   VAL A  89      15.173   3.028  12.999  1.00  0.64           C  
ATOM   1373  O   VAL A  89      16.399   2.950  13.139  1.00  0.64           O  
ATOM   1374  CB  VAL A  89      14.275   0.768  13.557  1.00  0.64           C  
ATOM   1375  CG1 VAL A  89      13.693   1.346  14.798  1.00  0.64           C  
ATOM   1376  CG2 VAL A  89      13.432  -0.377  13.051  1.00  0.64           C  
ATOM   1377  H   VAL A  89      15.910   0.996  11.264  1.00  0.64           H  
ATOM   1378  HA  VAL A  89      13.358   2.200  12.262  1.00  0.64           H  
ATOM   1379  HB  VAL A  89      15.272   0.409  13.792  1.00  0.64           H  
ATOM   1380 1HG1 VAL A  89      13.629   0.581  15.569  1.00  0.64           H  
ATOM   1381 2HG1 VAL A  89      14.313   2.166  15.158  1.00  0.64           H  
ATOM   1382 3HG1 VAL A  89      12.699   1.713  14.558  1.00  0.64           H  
ATOM   1383 1HG2 VAL A  89      13.370  -1.149  13.813  1.00  0.64           H  
ATOM   1384 2HG2 VAL A  89      12.439  -0.016  12.818  1.00  0.64           H  
ATOM   1385 3HG2 VAL A  89      13.889  -0.787  12.160  1.00  0.64           H  
ATOM   1386  N   LEU A  90      14.490   4.132  13.270  1.00  0.66           N  
ATOM   1387  CA  LEU A  90      15.173   5.291  13.802  1.00  0.66           C  
ATOM   1388  C   LEU A  90      14.818   5.399  15.272  1.00  0.66           C  
ATOM   1389  O   LEU A  90      13.655   5.236  15.639  1.00  0.66           O  
ATOM   1390  CB  LEU A  90      14.704   6.567  13.109  1.00  0.66           C  
ATOM   1391  CG  LEU A  90      14.741   6.571  11.628  1.00  0.66           C  
ATOM   1392  CD1 LEU A  90      14.197   7.864  11.169  1.00  0.66           C  
ATOM   1393  CD2 LEU A  90      16.128   6.351  11.139  1.00  0.66           C  
ATOM   1394  H   LEU A  90      13.486   4.149  13.116  1.00  0.66           H  
ATOM   1395  HA  LEU A  90      16.247   5.172  13.691  1.00  0.66           H  
ATOM   1396 1HB  LEU A  90      13.690   6.767  13.418  1.00  0.66           H  
ATOM   1397 2HB  LEU A  90      15.330   7.390  13.455  1.00  0.66           H  
ATOM   1398  HG  LEU A  90      14.091   5.776  11.246  1.00  0.66           H  
ATOM   1399 1HD1 LEU A  90      14.191   7.863  10.128  1.00  0.66           H  
ATOM   1400 2HD1 LEU A  90      13.187   7.984  11.534  1.00  0.66           H  
ATOM   1401 3HD1 LEU A  90      14.818   8.675  11.536  1.00  0.66           H  
ATOM   1402 1HD2 LEU A  90      16.126   6.361  10.047  1.00  0.66           H  
ATOM   1403 2HD2 LEU A  90      16.777   7.139  11.514  1.00  0.66           H  
ATOM   1404 3HD2 LEU A  90      16.490   5.388  11.497  1.00  0.66           H  
ATOM   1405  N   LEU A  91      15.791   5.746  16.095  1.00  0.69           N  
ATOM   1406  CA  LEU A  91      15.552   5.964  17.520  1.00  0.69           C  
ATOM   1407  C   LEU A  91      16.038   7.330  17.934  1.00  0.69           C  
ATOM   1408  O   LEU A  91      17.179   7.723  17.670  1.00  0.69           O  
ATOM   1409  CB  LEU A  91      16.207   4.878  18.369  1.00  0.69           C  
ATOM   1410  CG  LEU A  91      16.209   5.109  19.907  1.00  0.69           C  
ATOM   1411  CD1 LEU A  91      14.801   5.106  20.475  1.00  0.69           C  
ATOM   1412  CD2 LEU A  91      17.047   4.028  20.548  1.00  0.69           C  
ATOM   1413  H   LEU A  91      16.732   5.854  15.711  1.00  0.69           H  
ATOM   1414  HA  LEU A  91      14.479   5.926  17.704  1.00  0.69           H  
ATOM   1415 1HB  LEU A  91      15.684   3.942  18.180  1.00  0.69           H  
ATOM   1416 2HB  LEU A  91      17.232   4.763  18.052  1.00  0.69           H  
ATOM   1417  HG  LEU A  91      16.650   6.088  20.123  1.00  0.69           H  
ATOM   1418 1HD1 LEU A  91      14.850   5.282  21.548  1.00  0.69           H  
ATOM   1419 2HD1 LEU A  91      14.210   5.887  20.013  1.00  0.69           H  
ATOM   1420 3HD1 LEU A  91      14.346   4.149  20.293  1.00  0.69           H  
ATOM   1421 1HD2 LEU A  91      17.079   4.194  21.628  1.00  0.69           H  
ATOM   1422 2HD2 LEU A  91      16.610   3.052  20.340  1.00  0.69           H  
ATOM   1423 3HD2 LEU A  91      18.054   4.068  20.148  1.00  0.69           H  
ATOM   1424  N   VAL A  92      15.148   8.076  18.553  1.00  0.73           N  
ATOM   1425  CA  VAL A  92      15.466   9.426  18.943  1.00  0.73           C  
ATOM   1426  C   VAL A  92      16.091   9.489  20.337  1.00  0.73           C  
ATOM   1427  O   VAL A  92      15.497   9.030  21.310  1.00  0.73           O  
ATOM   1428  CB  VAL A  92      14.165  10.218  18.936  1.00  0.73           C  
ATOM   1429  CG1 VAL A  92      14.413  11.602  19.326  1.00  0.73           C  
ATOM   1430  CG2 VAL A  92      13.501  10.101  17.579  1.00  0.73           C  
ATOM   1431  H   VAL A  92      14.210   7.706  18.735  1.00  0.73           H  
ATOM   1432  HA  VAL A  92      16.165   9.850  18.220  1.00  0.73           H  
ATOM   1433  HB  VAL A  92      13.492   9.793  19.686  1.00  0.73           H  
ATOM   1434 1HG1 VAL A  92      13.473  12.156  19.344  1.00  0.73           H  
ATOM   1435 2HG1 VAL A  92      14.867  11.624  20.305  1.00  0.73           H  
ATOM   1436 3HG1 VAL A  92      15.090  12.044  18.606  1.00  0.73           H  
ATOM   1437 1HG2 VAL A  92      12.564  10.630  17.591  1.00  0.73           H  
ATOM   1438 2HG2 VAL A  92      14.134  10.506  16.827  1.00  0.73           H  
ATOM   1439 3HG2 VAL A  92      13.311   9.050  17.359  1.00  0.73           H  
ATOM   1440  N   GLU A  93      17.267  10.096  20.442  1.00  0.76           N  
ATOM   1441  CA  GLU A  93      17.947  10.264  21.719  1.00  0.76           C  
ATOM   1442  C   GLU A  93      18.143  11.771  21.925  1.00  0.76           C  
ATOM   1443  O   GLU A  93      18.266  12.493  20.942  1.00  0.76           O  
ATOM   1444  CB  GLU A  93      19.284   9.502  21.707  1.00  0.76           C  
ATOM   1445  CG  GLU A  93      19.162   7.992  21.588  1.00  0.76           C  
ATOM   1446  CD  GLU A  93      18.679   7.342  22.862  1.00  0.76           C  
ATOM   1447  OE1 GLU A  93      18.779   7.962  23.893  1.00  0.76           O  
ATOM   1448  OE2 GLU A  93      18.243   6.222  22.810  1.00  0.76           O  
ATOM   1449  H   GLU A  93      17.745  10.438  19.609  1.00  0.76           H  
ATOM   1450  HA  GLU A  93      17.310   9.856  22.495  1.00  0.76           H  
ATOM   1451 1HB  GLU A  93      19.882   9.846  20.864  1.00  0.76           H  
ATOM   1452 2HB  GLU A  93      19.853   9.711  22.598  1.00  0.76           H  
ATOM   1453 1HG  GLU A  93      18.471   7.749  20.780  1.00  0.76           H  
ATOM   1454 2HG  GLU A  93      20.125   7.595  21.325  1.00  0.76           H  
ATOM   1455  N   PRO A  94      18.238  12.293  23.159  1.00  0.79           N  
ATOM   1456  CA  PRO A  94      18.326  13.722  23.445  1.00  0.79           C  
ATOM   1457  C   PRO A  94      19.353  14.486  22.612  1.00  0.79           C  
ATOM   1458  O   PRO A  94      19.118  15.643  22.251  1.00  0.79           O  
ATOM   1459  CB  PRO A  94      18.775  13.709  24.917  1.00  0.79           C  
ATOM   1460  CG  PRO A  94      18.182  12.440  25.479  1.00  0.79           C  
ATOM   1461  CD  PRO A  94      18.354  11.427  24.362  1.00  0.79           C  
ATOM   1462  HA  PRO A  94      17.342  14.185  23.340  1.00  0.79           H  
ATOM   1463 1HB  PRO A  94      19.879  13.743  24.976  1.00  0.79           H  
ATOM   1464 2HB  PRO A  94      18.406  14.612  25.423  1.00  0.79           H  
ATOM   1465 1HG  PRO A  94      18.716  12.145  26.397  1.00  0.79           H  
ATOM   1466 2HG  PRO A  94      17.133  12.599  25.761  1.00  0.79           H  
ATOM   1467 1HD  PRO A  94      19.355  10.982  24.420  1.00  0.79           H  
ATOM   1468 2HD  PRO A  94      17.579  10.673  24.434  1.00  0.79           H  
ATOM   1469  N   ASP A  95      20.472  13.838  22.298  1.00  0.79           N  
ATOM   1470  CA  ASP A  95      21.538  14.472  21.543  1.00  0.79           C  
ATOM   1471  C   ASP A  95      21.781  13.899  20.151  1.00  0.79           C  
ATOM   1472  O   ASP A  95      22.755  14.296  19.512  1.00  0.79           O  
ATOM   1473  CB  ASP A  95      22.840  14.337  22.332  1.00  0.79           C  
ATOM   1474  CG  ASP A  95      22.813  15.057  23.685  1.00  0.79           C  
ATOM   1475  OD1 ASP A  95      22.385  16.182  23.740  1.00  0.79           O  
ATOM   1476  OD2 ASP A  95      23.203  14.451  24.656  1.00  0.79           O  
ATOM   1477  H   ASP A  95      20.603  12.886  22.602  1.00  0.79           H  
ATOM   1478  HA  ASP A  95      21.293  15.530  21.431  1.00  0.79           H  
ATOM   1479 1HB  ASP A  95      23.049  13.281  22.501  1.00  0.79           H  
ATOM   1480 2HB  ASP A  95      23.663  14.743  21.739  1.00  0.79           H  
ATOM   1481  N   ALA A  96      20.977  12.937  19.692  1.00  0.78           N  
ATOM   1482  CA  ALA A  96      21.295  12.271  18.417  1.00  0.78           C  
ATOM   1483  C   ALA A  96      20.197  11.370  17.891  1.00  0.78           C  
ATOM   1484  O   ALA A  96      19.292  10.967  18.620  1.00  0.78           O  
ATOM   1485  CB  ALA A  96      22.554  11.421  18.561  1.00  0.78           C  
ATOM   1486  H   ALA A  96      20.132  12.685  20.206  1.00  0.78           H  
ATOM   1487  HA  ALA A  96      21.461  13.038  17.675  1.00  0.78           H  
ATOM   1488 1HB  ALA A  96      22.798  10.953  17.610  1.00  0.78           H  
ATOM   1489 2HB  ALA A  96      23.396  12.015  18.880  1.00  0.78           H  
ATOM   1490 3HB  ALA A  96      22.376  10.637  19.292  1.00  0.78           H  
ATOM   1491  N   PHE A  97      20.308  10.998  16.628  1.00  0.76           N  
ATOM   1492  CA  PHE A  97      19.427   9.957  16.135  1.00  0.76           C  
ATOM   1493  C   PHE A  97      20.231   8.706  15.884  1.00  0.76           C  
ATOM   1494  O   PHE A  97      21.318   8.755  15.301  1.00  0.76           O  
ATOM   1495  CB  PHE A  97      18.761  10.347  14.835  1.00  0.76           C  
ATOM   1496  CG  PHE A  97      17.876  11.503  14.955  1.00  0.76           C  
ATOM   1497  CD1 PHE A  97      18.353  12.747  14.638  1.00  0.76           C  
ATOM   1498  CD2 PHE A  97      16.578  11.375  15.394  1.00  0.76           C  
ATOM   1499  CE1 PHE A  97      17.573  13.826  14.728  1.00  0.76           C  
ATOM   1500  CE2 PHE A  97      15.786  12.488  15.505  1.00  0.76           C  
ATOM   1501  CZ  PHE A  97      16.295  13.702  15.167  1.00  0.76           C  
ATOM   1502  H   PHE A  97      21.039  11.405  16.047  1.00  0.76           H  
ATOM   1503  HA  PHE A  97      18.664   9.734  16.882  1.00  0.76           H  
ATOM   1504 1HB  PHE A  97      19.527  10.572  14.107  1.00  0.76           H  
ATOM   1505 2HB  PHE A  97      18.180   9.503  14.458  1.00  0.76           H  
ATOM   1506  HD1 PHE A  97      19.379  12.852  14.304  1.00  0.76           H  
ATOM   1507  HD2 PHE A  97      16.198  10.385  15.653  1.00  0.76           H  
ATOM   1508  HE1 PHE A  97      17.969  14.784  14.452  1.00  0.76           H  
ATOM   1509  HE2 PHE A  97      14.759  12.416  15.853  1.00  0.76           H  
ATOM   1510  HZ  PHE A  97      15.694  14.563  15.254  1.00  0.76           H  
ATOM   1511  N   LYS A  98      19.686   7.574  16.276  1.00  0.74           N  
ATOM   1512  CA  LYS A  98      20.346   6.322  15.976  1.00  0.74           C  
ATOM   1513  C   LYS A  98      19.605   5.682  14.831  1.00  0.74           C  
ATOM   1514  O   LYS A  98      18.387   5.845  14.703  1.00  0.74           O  
ATOM   1515  CB  LYS A  98      20.408   5.395  17.199  1.00  0.74           C  
ATOM   1516  CG  LYS A  98      21.298   5.875  18.358  1.00  0.74           C  
ATOM   1517  CD  LYS A  98      21.345   4.823  19.478  1.00  0.74           C  
ATOM   1518  CE  LYS A  98      22.216   5.261  20.672  1.00  0.74           C  
ATOM   1519  NZ  LYS A  98      23.647   5.334  20.332  1.00  0.74           N  
ATOM   1520  H   LYS A  98      18.799   7.580  16.780  1.00  0.74           H  
ATOM   1521  HA  LYS A  98      21.363   6.512  15.647  1.00  0.74           H  
ATOM   1522 1HB  LYS A  98      19.410   5.273  17.594  1.00  0.74           H  
ATOM   1523 2HB  LYS A  98      20.758   4.411  16.886  1.00  0.74           H  
ATOM   1524 1HG  LYS A  98      22.312   6.047  17.990  1.00  0.74           H  
ATOM   1525 2HG  LYS A  98      20.909   6.813  18.760  1.00  0.74           H  
ATOM   1526 1HD  LYS A  98      20.334   4.646  19.836  1.00  0.74           H  
ATOM   1527 2HD  LYS A  98      21.738   3.886  19.076  1.00  0.74           H  
ATOM   1528 1HE  LYS A  98      21.901   6.236  21.008  1.00  0.74           H  
ATOM   1529 2HE  LYS A  98      22.087   4.547  21.485  1.00  0.74           H  
ATOM   1530 1HZ  LYS A  98      24.184   5.628  21.124  1.00  0.74           H  
ATOM   1531 2HZ  LYS A  98      23.976   4.441  20.027  1.00  0.74           H  
ATOM   1532 3HZ  LYS A  98      23.808   6.022  19.583  1.00  0.74           H  
ATOM   1533  N   LEU A  99      20.322   4.944  14.003  1.00  0.72           N  
ATOM   1534  CA  LEU A  99      19.674   4.240  12.910  1.00  0.72           C  
ATOM   1535  C   LEU A  99      20.133   2.802  12.865  1.00  0.72           C  
ATOM   1536  O   LEU A  99      21.341   2.509  12.803  1.00  0.72           O  
ATOM   1537  CB  LEU A  99      19.949   4.948  11.575  1.00  0.72           C  
ATOM   1538  CG  LEU A  99      19.241   4.360  10.350  1.00  0.72           C  
ATOM   1539  CD1 LEU A  99      19.011   5.402   9.318  1.00  0.72           C  
ATOM   1540  CD2 LEU A  99      20.087   3.333   9.750  1.00  0.72           C  
ATOM   1541  H   LEU A  99      21.331   4.873  14.145  1.00  0.72           H  
ATOM   1542  HA  LEU A  99      18.598   4.244  13.079  1.00  0.72           H  
ATOM   1543 1HB  LEU A  99      19.632   5.986  11.670  1.00  0.72           H  
ATOM   1544 2HB  LEU A  99      21.022   4.930  11.383  1.00  0.72           H  
ATOM   1545  HG  LEU A  99      18.284   3.940  10.658  1.00  0.72           H  
ATOM   1546 1HD1 LEU A  99      18.509   4.950   8.481  1.00  0.72           H  
ATOM   1547 2HD1 LEU A  99      18.408   6.187   9.709  1.00  0.72           H  
ATOM   1548 3HD1 LEU A  99      19.968   5.798   9.000  1.00  0.72           H  
ATOM   1549 1HD2 LEU A  99      19.582   2.936   8.877  1.00  0.72           H  
ATOM   1550 2HD2 LEU A  99      21.020   3.792   9.455  1.00  0.72           H  
ATOM   1551 3HD2 LEU A  99      20.277   2.540  10.465  1.00  0.72           H  
ATOM   1552  N   THR A 100      19.145   1.916  12.853  1.00  0.70           N  
ATOM   1553  CA  THR A 100      19.356   0.489  12.838  1.00  0.70           C  
ATOM   1554  C   THR A 100      18.725  -0.119  11.600  1.00  0.70           C  
ATOM   1555  O   THR A 100      17.582   0.210  11.261  1.00  0.70           O  
ATOM   1556  CB  THR A 100      18.706  -0.118  14.095  1.00  0.70           C  
ATOM   1557  OG1 THR A 100      19.283   0.475  15.254  1.00  0.70           O  
ATOM   1558  CG2 THR A 100      18.888  -1.606  14.181  1.00  0.70           C  
ATOM   1559  H   THR A 100      18.183   2.260  12.898  1.00  0.70           H  
ATOM   1560  HA  THR A 100      20.418   0.291  12.820  1.00  0.70           H  
ATOM   1561  HB  THR A 100      17.641   0.103  14.074  1.00  0.70           H  
ATOM   1562  HG1 THR A 100      19.072  -0.063  16.022  1.00  0.70           H  
ATOM   1563 1HG2 THR A 100      18.406  -1.981  15.081  1.00  0.70           H  
ATOM   1564 2HG2 THR A 100      18.450  -2.087  13.311  1.00  0.70           H  
ATOM   1565 3HG2 THR A 100      19.921  -1.827  14.232  1.00  0.70           H  
ATOM   1566  N   VAL A 101      19.444  -0.981  10.889  1.00  0.70           N  
ATOM   1567  CA  VAL A 101      18.803  -1.598   9.744  1.00  0.70           C  
ATOM   1568  C   VAL A 101      18.835  -3.095   9.886  1.00  0.70           C  
ATOM   1569  O   VAL A 101      19.877  -3.674  10.185  1.00  0.70           O  
ATOM   1570  CB  VAL A 101      19.531  -1.250   8.455  1.00  0.70           C  
ATOM   1571  CG1 VAL A 101      19.587   0.214   8.266  1.00  0.70           C  
ATOM   1572  CG2 VAL A 101      20.917  -1.833   8.489  1.00  0.70           C  
ATOM   1573  H   VAL A 101      20.383  -1.232  11.188  1.00  0.70           H  
ATOM   1574  HA  VAL A 101      17.771  -1.271   9.680  1.00  0.70           H  
ATOM   1575  HB  VAL A 101      18.968  -1.656   7.654  1.00  0.70           H  
ATOM   1576 1HG1 VAL A 101      20.079   0.457   7.323  1.00  0.70           H  
ATOM   1577 2HG1 VAL A 101      18.596   0.604   8.273  1.00  0.70           H  
ATOM   1578 3HG1 VAL A 101      20.150   0.630   9.085  1.00  0.70           H  
ATOM   1579 1HG2 VAL A 101      21.405  -1.598   7.569  1.00  0.70           H  
ATOM   1580 2HG2 VAL A 101      21.478  -1.406   9.329  1.00  0.70           H  
ATOM   1581 3HG2 VAL A 101      20.853  -2.914   8.608  1.00  0.70           H  
ATOM   1582  N   ASN A 102      17.714  -3.739   9.627  1.00  0.70           N  
ATOM   1583  CA  ASN A 102      17.619  -5.192   9.693  1.00  0.70           C  
ATOM   1584  C   ASN A 102      18.215  -5.740  11.010  1.00  0.70           C  
ATOM   1585  O   ASN A 102      18.844  -6.797  11.024  1.00  0.70           O  
ATOM   1586  CB  ASN A 102      18.285  -5.792   8.467  1.00  0.70           C  
ATOM   1587  CG  ASN A 102      17.575  -5.336   7.233  1.00  0.70           C  
ATOM   1588  OD1 ASN A 102      16.371  -5.084   7.334  1.00  0.70           O  
ATOM   1589  ND2 ASN A 102      18.260  -5.230   6.117  1.00  0.70           N  
ATOM   1590  H   ASN A 102      16.891  -3.192   9.371  1.00  0.70           H  
ATOM   1591  HA  ASN A 102      16.564  -5.468   9.680  1.00  0.70           H  
ATOM   1592 1HB  ASN A 102      19.332  -5.490   8.419  1.00  0.70           H  
ATOM   1593 2HB  ASN A 102      18.254  -6.879   8.525  1.00  0.70           H  
ATOM   1594 1HD2 ASN A 102      17.810  -4.932   5.271  1.00  0.70           H  
ATOM   1595 2HD2 ASN A 102      19.234  -5.457   6.104  1.00  0.70           H  
ATOM   1596  N   GLY A 103      18.005  -5.012  12.115  1.00  0.71           N  
ATOM   1597  CA  GLY A 103      18.496  -5.382  13.447  1.00  0.71           C  
ATOM   1598  C   GLY A 103      19.946  -4.930  13.755  1.00  0.71           C  
ATOM   1599  O   GLY A 103      20.405  -5.055  14.893  1.00  0.71           O  
ATOM   1600  H   GLY A 103      17.479  -4.158  12.017  1.00  0.71           H  
ATOM   1601 1HA  GLY A 103      17.826  -4.961  14.195  1.00  0.71           H  
ATOM   1602 2HA  GLY A 103      18.433  -6.464  13.554  1.00  0.71           H  
ATOM   1603  N   LYS A 104      20.658  -4.399  12.759  1.00  0.73           N  
ATOM   1604  CA  LYS A 104      22.051  -3.965  12.903  1.00  0.73           C  
ATOM   1605  C   LYS A 104      22.211  -2.470  13.121  1.00  0.73           C  
ATOM   1606  O   LYS A 104      21.714  -1.659  12.342  1.00  0.73           O  
ATOM   1607  CB  LYS A 104      22.856  -4.353  11.665  1.00  0.73           C  
ATOM   1608  CG  LYS A 104      24.336  -3.980  11.747  1.00  0.73           C  
ATOM   1609  CD  LYS A 104      25.110  -4.435  10.523  1.00  0.73           C  
ATOM   1610  CE  LYS A 104      26.573  -4.030  10.629  1.00  0.73           C  
ATOM   1611  NZ  LYS A 104      27.365  -4.489   9.455  1.00  0.73           N  
ATOM   1612  H   LYS A 104      20.233  -4.309  11.843  1.00  0.73           H  
ATOM   1613  HA  LYS A 104      22.476  -4.471  13.769  1.00  0.73           H  
ATOM   1614 1HB  LYS A 104      22.778  -5.426  11.500  1.00  0.73           H  
ATOM   1615 2HB  LYS A 104      22.433  -3.856  10.790  1.00  0.73           H  
ATOM   1616 1HG  LYS A 104      24.426  -2.896  11.819  1.00  0.73           H  
ATOM   1617 2HG  LYS A 104      24.776  -4.421  12.639  1.00  0.73           H  
ATOM   1618 1HD  LYS A 104      25.041  -5.519  10.426  1.00  0.73           H  
ATOM   1619 2HD  LYS A 104      24.676  -3.976   9.633  1.00  0.73           H  
ATOM   1620 1HE  LYS A 104      26.634  -2.942  10.697  1.00  0.73           H  
ATOM   1621 2HE  LYS A 104      26.999  -4.462  11.535  1.00  0.73           H  
ATOM   1622 1HZ  LYS A 104      28.327  -4.200   9.564  1.00  0.73           H  
ATOM   1623 2HZ  LYS A 104      27.323  -5.497   9.392  1.00  0.73           H  
ATOM   1624 3HZ  LYS A 104      26.986  -4.085   8.612  1.00  0.73           H  
ATOM   1625  N   PHE A 105      22.955  -2.072  14.140  1.00  0.75           N  
ATOM   1626  CA  PHE A 105      23.119  -0.636  14.329  1.00  0.75           C  
ATOM   1627  C   PHE A 105      24.069  -0.129  13.267  1.00  0.75           C  
ATOM   1628  O   PHE A 105      25.167  -0.666  13.107  1.00  0.75           O  
ATOM   1629  CB  PHE A 105      23.631  -0.325  15.732  1.00  0.75           C  
ATOM   1630  CG  PHE A 105      22.566  -0.508  16.773  1.00  0.75           C  
ATOM   1631  CD1 PHE A 105      22.374  -1.728  17.398  1.00  0.75           C  
ATOM   1632  CD2 PHE A 105      21.749   0.559  17.129  1.00  0.75           C  
ATOM   1633  CE1 PHE A 105      21.387  -1.882  18.354  1.00  0.75           C  
ATOM   1634  CE2 PHE A 105      20.764   0.411  18.087  1.00  0.75           C  
ATOM   1635  CZ  PHE A 105      20.581  -0.813  18.699  1.00  0.75           C  
ATOM   1636  H   PHE A 105      23.374  -2.737  14.774  1.00  0.75           H  
ATOM   1637  HA  PHE A 105      22.158  -0.143  14.206  1.00  0.75           H  
ATOM   1638 1HB  PHE A 105      24.472  -0.974  15.975  1.00  0.75           H  
ATOM   1639 2HB  PHE A 105      23.981   0.706  15.770  1.00  0.75           H  
ATOM   1640  HD1 PHE A 105      23.006  -2.573  17.127  1.00  0.75           H  
ATOM   1641  HD2 PHE A 105      21.891   1.524  16.636  1.00  0.75           H  
ATOM   1642  HE1 PHE A 105      21.244  -2.850  18.836  1.00  0.75           H  
ATOM   1643  HE2 PHE A 105      20.130   1.257  18.354  1.00  0.75           H  
ATOM   1644  HZ  PHE A 105      19.806  -0.936  19.455  1.00  0.75           H  
ATOM   1645  N   LEU A 106      23.611   0.855  12.494  1.00  0.76           N  
ATOM   1646  CA  LEU A 106      24.392   1.367  11.385  1.00  0.76           C  
ATOM   1647  C   LEU A 106      25.070   2.683  11.777  1.00  0.76           C  
ATOM   1648  O   LEU A 106      26.287   2.831  11.631  1.00  0.76           O  
ATOM   1649  CB  LEU A 106      23.473   1.564  10.154  1.00  0.76           C  
ATOM   1650  CG  LEU A 106      24.187   1.923   8.810  1.00  0.76           C  
ATOM   1651  CD1 LEU A 106      25.082   0.767   8.438  1.00  0.76           C  
ATOM   1652  CD2 LEU A 106      23.159   2.200   7.690  1.00  0.76           C  
ATOM   1653  H   LEU A 106      22.697   1.264  12.680  1.00  0.76           H  
ATOM   1654  HA  LEU A 106      25.165   0.643  11.134  1.00  0.76           H  
ATOM   1655 1HB  LEU A 106      22.894   0.653  10.000  1.00  0.76           H  
ATOM   1656 2HB  LEU A 106      22.784   2.367  10.385  1.00  0.76           H  
ATOM   1657  HG  LEU A 106      24.808   2.783   8.942  1.00  0.76           H  
ATOM   1658 1HD1 LEU A 106      25.610   0.996   7.506  1.00  0.76           H  
ATOM   1659 2HD1 LEU A 106      25.809   0.602   9.232  1.00  0.76           H  
ATOM   1660 3HD1 LEU A 106      24.482  -0.125   8.307  1.00  0.76           H  
ATOM   1661 1HD2 LEU A 106      23.690   2.433   6.761  1.00  0.76           H  
ATOM   1662 2HD2 LEU A 106      22.537   1.319   7.540  1.00  0.76           H  
ATOM   1663 3HD2 LEU A 106      22.539   3.041   7.964  1.00  0.76           H  
ATOM   1664  N   CYS A 107      24.268   3.647  12.258  1.00  0.77           N  
ATOM   1665  CA  CYS A 107      24.794   4.980  12.580  1.00  0.77           C  
ATOM   1666  C   CYS A 107      24.232   5.597  13.874  1.00  0.77           C  
ATOM   1667  O   CYS A 107      23.247   5.113  14.446  1.00  0.77           O  
ATOM   1668  CB  CYS A 107      24.550   5.933  11.414  1.00  0.77           C  
ATOM   1669  SG  CYS A 107      25.236   5.371   9.877  1.00  0.77           S  
ATOM   1670  H   CYS A 107      23.280   3.434  12.390  1.00  0.77           H  
ATOM   1671  HA  CYS A 107      25.875   4.889  12.704  1.00  0.77           H  
ATOM   1672 1HB  CYS A 107      23.477   6.070  11.271  1.00  0.77           H  
ATOM   1673 2HB  CYS A 107      24.982   6.910  11.633  1.00  0.77           H  
ATOM   1674  HG  CYS A 107      26.518   5.499  10.232  1.00  0.77           H  
ATOM   1675  N   ASP A 108      24.866   6.699  14.297  1.00  0.79           N  
ATOM   1676  CA  ASP A 108      24.502   7.521  15.464  1.00  0.79           C  
ATOM   1677  C   ASP A 108      24.912   8.955  15.110  1.00  0.79           C  
ATOM   1678  O   ASP A 108      26.105   9.249  15.004  1.00  0.79           O  
ATOM   1679  CB  ASP A 108      25.203   6.991  16.731  1.00  0.79           C  
ATOM   1680  CG  ASP A 108      24.813   7.664  18.070  1.00  0.79           C  
ATOM   1681  OD1 ASP A 108      24.270   8.726  18.091  1.00  0.79           O  
ATOM   1682  OD2 ASP A 108      25.034   7.016  19.091  1.00  0.79           O  
ATOM   1683  H   ASP A 108      25.668   7.006  13.765  1.00  0.79           H  
ATOM   1684  HA  ASP A 108      23.427   7.494  15.615  1.00  0.79           H  
ATOM   1685 1HB  ASP A 108      25.004   5.921  16.819  1.00  0.79           H  
ATOM   1686 2HB  ASP A 108      26.280   7.107  16.606  1.00  0.79           H  
ATOM   1687  N   PHE A 109      23.926   9.812  14.830  1.00  0.81           N  
ATOM   1688  CA  PHE A 109      24.182  11.146  14.290  1.00  0.81           C  
ATOM   1689  C   PHE A 109      23.687  12.286  15.177  1.00  0.81           C  
ATOM   1690  O   PHE A 109      22.498  12.381  15.489  1.00  0.81           O  
ATOM   1691  CB  PHE A 109      23.501  11.280  12.944  1.00  0.81           C  
ATOM   1692  CG  PHE A 109      23.851  12.548  12.204  1.00  0.81           C  
ATOM   1693  CD1 PHE A 109      24.812  12.526  11.198  1.00  0.81           C  
ATOM   1694  CD2 PHE A 109      23.257  13.752  12.512  1.00  0.81           C  
ATOM   1695  CE1 PHE A 109      25.134  13.670  10.500  1.00  0.81           C  
ATOM   1696  CE2 PHE A 109      23.583  14.904  11.818  1.00  0.81           C  
ATOM   1697  CZ  PHE A 109      24.512  14.855  10.808  1.00  0.81           C  
ATOM   1698  H   PHE A 109      22.967   9.506  14.980  1.00  0.81           H  
ATOM   1699  HA  PHE A 109      25.259  11.258  14.158  1.00  0.81           H  
ATOM   1700 1HB  PHE A 109      23.769  10.435  12.311  1.00  0.81           H  
ATOM   1701 2HB  PHE A 109      22.426  11.254  13.087  1.00  0.81           H  
ATOM   1702  HD1 PHE A 109      25.310  11.586  10.952  1.00  0.81           H  
ATOM   1703  HD2 PHE A 109      22.514  13.792  13.306  1.00  0.81           H  
ATOM   1704  HE1 PHE A 109      25.884  13.630   9.703  1.00  0.81           H  
ATOM   1705  HE2 PHE A 109      23.091  15.844  12.070  1.00  0.81           H  
ATOM   1706  HZ  PHE A 109      24.755  15.751  10.259  1.00  0.81           H  
ATOM   1707  N   GLU A 110      24.614  13.141  15.589  1.00  0.83           N  
ATOM   1708  CA  GLU A 110      24.334  14.248  16.502  1.00  0.83           C  
ATOM   1709  C   GLU A 110      23.195  15.171  16.063  1.00  0.83           C  
ATOM   1710  O   GLU A 110      23.138  15.656  14.928  1.00  0.83           O  
ATOM   1711  CB  GLU A 110      25.601  15.081  16.695  1.00  0.83           C  
ATOM   1712  CG  GLU A 110      25.457  16.237  17.680  1.00  0.83           C  
ATOM   1713  CD  GLU A 110      26.744  16.999  17.897  1.00  0.83           C  
ATOM   1714  OE1 GLU A 110      27.719  16.678  17.258  1.00  0.83           O  
ATOM   1715  OE2 GLU A 110      26.749  17.903  18.700  1.00  0.83           O  
ATOM   1716  H   GLU A 110      25.564  12.999  15.271  1.00  0.83           H  
ATOM   1717  HA  GLU A 110      24.064  13.822  17.463  1.00  0.83           H  
ATOM   1718 1HB  GLU A 110      26.407  14.440  17.049  1.00  0.83           H  
ATOM   1719 2HB  GLU A 110      25.910  15.498  15.734  1.00  0.83           H  
ATOM   1720 1HG  GLU A 110      24.709  16.932  17.298  1.00  0.83           H  
ATOM   1721 2HG  GLU A 110      25.095  15.846  18.633  1.00  0.83           H  
ATOM   1722  N   HIS A 111      22.292  15.454  16.986  1.00  0.87           N  
ATOM   1723  CA  HIS A 111      21.177  16.342  16.697  1.00  0.87           C  
ATOM   1724  C   HIS A 111      21.587  17.805  16.685  1.00  0.87           C  
ATOM   1725  O   HIS A 111      21.340  18.568  17.626  1.00  0.87           O  
ATOM   1726  CB  HIS A 111      19.998  16.090  17.629  1.00  0.87           C  
ATOM   1727  CG  HIS A 111      18.832  16.918  17.264  1.00  0.87           C  
ATOM   1728  ND1 HIS A 111      18.220  16.842  16.041  1.00  0.87           N  
ATOM   1729  CD2 HIS A 111      18.146  17.808  17.971  1.00  0.87           C  
ATOM   1730  CE1 HIS A 111      17.219  17.688  16.003  1.00  0.87           C  
ATOM   1731  NE2 HIS A 111      17.158  18.301  17.164  1.00  0.87           N  
ATOM   1732  H   HIS A 111      22.400  15.039  17.907  1.00  0.87           H  
ATOM   1733  HA  HIS A 111      20.815  16.118  15.692  1.00  0.87           H  
ATOM   1734 1HB  HIS A 111      19.705  15.036  17.590  1.00  0.87           H  
ATOM   1735 2HB  HIS A 111      20.284  16.316  18.658  1.00  0.87           H  
ATOM   1736  HD1 HIS A 111      18.508  16.266  15.283  1.00  0.87           H  
ATOM   1737  HD2 HIS A 111      18.258  18.166  18.987  1.00  0.87           H  
ATOM   1738  HE1 HIS A 111      16.603  17.792  15.115  1.00  0.87           H  
ATOM   1739  N   ARG A 112      22.135  18.196  15.544  1.00  0.90           N  
ATOM   1740  CA  ARG A 112      22.703  19.516  15.294  1.00  0.90           C  
ATOM   1741  C   ARG A 112      21.704  20.664  15.447  1.00  0.90           C  
ATOM   1742  O   ARG A 112      22.096  21.782  15.766  1.00  0.90           O  
ATOM   1743  CB  ARG A 112      23.312  19.542  13.899  1.00  0.90           C  
ATOM   1744  CG  ARG A 112      24.563  18.692  13.787  1.00  0.90           C  
ATOM   1745  CD  ARG A 112      25.132  18.654  12.430  1.00  0.90           C  
ATOM   1746  NE  ARG A 112      26.294  17.793  12.402  1.00  0.90           N  
ATOM   1747  CZ  ARG A 112      26.933  17.372  11.297  1.00  0.90           C  
ATOM   1748  NH1 ARG A 112      26.532  17.768  10.107  1.00  0.90           N  
ATOM   1749  NH2 ARG A 112      27.952  16.547  11.433  1.00  0.90           N  
ATOM   1750  H   ARG A 112      22.272  17.457  14.851  1.00  0.90           H  
ATOM   1751  HA  ARG A 112      23.509  19.670  16.016  1.00  0.90           H  
ATOM   1752 1HB  ARG A 112      22.584  19.176  13.170  1.00  0.90           H  
ATOM   1753 2HB  ARG A 112      23.568  20.564  13.627  1.00  0.90           H  
ATOM   1754 1HG  ARG A 112      25.323  19.082  14.465  1.00  0.90           H  
ATOM   1755 2HG  ARG A 112      24.328  17.670  14.073  1.00  0.90           H  
ATOM   1756 1HD  ARG A 112      24.393  18.255  11.737  1.00  0.90           H  
ATOM   1757 2HD  ARG A 112      25.430  19.654  12.119  1.00  0.90           H  
ATOM   1758  HE  ARG A 112      26.637  17.450  13.293  1.00  0.90           H  
ATOM   1759 1HH1 ARG A 112      25.751  18.396  10.026  1.00  0.90           H  
ATOM   1760 2HH1 ARG A 112      27.002  17.424   9.255  1.00  0.90           H  
ATOM   1761 1HH2 ARG A 112      28.235  16.250  12.362  1.00  0.90           H  
ATOM   1762 2HH2 ARG A 112      28.448  16.184  10.629  1.00  0.90           H  
ATOM   1763  N   ASP A 113      20.416  20.392  15.232  1.00  0.92           N  
ATOM   1764  CA  ASP A 113      19.399  21.437  15.380  1.00  0.92           C  
ATOM   1765  C   ASP A 113      18.995  21.717  16.828  1.00  0.92           C  
ATOM   1766  O   ASP A 113      18.264  22.674  17.103  1.00  0.92           O  
ATOM   1767  CB  ASP A 113      18.133  21.118  14.602  1.00  0.92           C  
ATOM   1768  CG  ASP A 113      18.255  21.242  13.128  1.00  0.92           C  
ATOM   1769  OD1 ASP A 113      19.226  21.746  12.643  1.00  0.92           O  
ATOM   1770  OD2 ASP A 113      17.271  20.935  12.485  1.00  0.92           O  
ATOM   1771  H   ASP A 113      20.148  19.455  14.976  1.00  0.92           H  
ATOM   1772  HA  ASP A 113      19.813  22.359  14.974  1.00  0.92           H  
ATOM   1773 1HB  ASP A 113      17.841  20.110  14.823  1.00  0.92           H  
ATOM   1774 2HB  ASP A 113      17.333  21.763  14.957  1.00  0.92           H  
ATOM   1775  N   THR A 114      19.427  20.880  17.759  1.00  0.91           N  
ATOM   1776  CA  THR A 114      19.062  20.994  19.165  1.00  0.91           C  
ATOM   1777  C   THR A 114      17.578  21.280  19.499  1.00  0.91           C  
ATOM   1778  O   THR A 114      17.302  22.041  20.427  1.00  0.91           O  
ATOM   1779  CB  THR A 114      19.905  22.098  19.811  1.00  0.91           C  
ATOM   1780  OG1 THR A 114      19.569  23.371  19.231  1.00  0.91           O  
ATOM   1781  CG2 THR A 114      21.385  21.812  19.576  1.00  0.91           C  
ATOM   1782  H   THR A 114      20.059  20.119  17.503  1.00  0.91           H  
ATOM   1783  HA  THR A 114      19.337  20.059  19.645  1.00  0.91           H  
ATOM   1784  HB  THR A 114      19.692  22.127  20.878  1.00  0.91           H  
ATOM   1785  HG1 THR A 114      18.778  23.270  18.652  1.00  0.91           H  
ATOM   1786 1HG2 THR A 114      21.986  22.593  20.038  1.00  0.91           H  
ATOM   1787 2HG2 THR A 114      21.641  20.847  20.015  1.00  0.91           H  
ATOM   1788 3HG2 THR A 114      21.588  21.784  18.504  1.00  0.91           H  
ATOM   1789  N   ASN A 115      16.629  20.647  18.785  1.00  0.87           N  
ATOM   1790  CA  ASN A 115      15.198  20.764  19.090  1.00  0.87           C  
ATOM   1791  C   ASN A 115      14.392  19.700  18.329  1.00  0.87           C  
ATOM   1792  O   ASN A 115      13.804  19.962  17.276  1.00  0.87           O  
ATOM   1793  CB  ASN A 115      14.664  22.161  18.814  1.00  0.87           C  
ATOM   1794  CG  ASN A 115      13.242  22.324  19.296  1.00  0.87           C  
ATOM   1795  OD1 ASN A 115      12.489  21.347  19.367  1.00  0.87           O  
ATOM   1796  ND2 ASN A 115      12.872  23.534  19.648  1.00  0.87           N  
ATOM   1797  H   ASN A 115      16.901  20.012  18.043  1.00  0.87           H  
ATOM   1798  HA  ASN A 115      15.062  20.564  20.153  1.00  0.87           H  
ATOM   1799 1HB  ASN A 115      15.283  22.915  19.298  1.00  0.87           H  
ATOM   1800 2HB  ASN A 115      14.699  22.353  17.742  1.00  0.87           H  
ATOM   1801 1HD2 ASN A 115      11.942  23.696  19.982  1.00  0.87           H  
ATOM   1802 2HD2 ASN A 115      13.521  24.293  19.585  1.00  0.87           H  
ATOM   1803  N   LEU A 116      14.324  18.512  18.919  1.00  0.81           N  
ATOM   1804  CA  LEU A 116      13.698  17.316  18.344  1.00  0.81           C  
ATOM   1805  C   LEU A 116      12.193  17.469  18.136  1.00  0.81           C  
ATOM   1806  O   LEU A 116      11.598  16.939  17.186  1.00  0.81           O  
ATOM   1807  CB  LEU A 116      13.945  16.161  19.316  1.00  0.81           C  
ATOM   1808  CG  LEU A 116      15.363  15.692  19.464  1.00  0.81           C  
ATOM   1809  CD1 LEU A 116      15.456  14.739  20.650  1.00  0.81           C  
ATOM   1810  CD2 LEU A 116      15.752  15.014  18.189  1.00  0.81           C  
ATOM   1811  H   LEU A 116      14.795  18.407  19.805  1.00  0.81           H  
ATOM   1812  HA  LEU A 116      14.172  17.109  17.384  1.00  0.81           H  
ATOM   1813 1HB  LEU A 116      13.576  16.443  20.299  1.00  0.81           H  
ATOM   1814 2HB  LEU A 116      13.364  15.305  18.975  1.00  0.81           H  
ATOM   1815  HG  LEU A 116      16.027  16.530  19.646  1.00  0.81           H  
ATOM   1816 1HD1 LEU A 116      16.479  14.377  20.754  1.00  0.81           H  
ATOM   1817 2HD1 LEU A 116      15.169  15.265  21.555  1.00  0.81           H  
ATOM   1818 3HD1 LEU A 116      14.800  13.922  20.506  1.00  0.81           H  
ATOM   1819 1HD2 LEU A 116      16.779  14.650  18.257  1.00  0.81           H  
ATOM   1820 2HD2 LEU A 116      15.085  14.191  18.007  1.00  0.81           H  
ATOM   1821 3HD2 LEU A 116      15.668  15.724  17.377  1.00  0.81           H  
ATOM   1822  N   ARG A 117      11.593  18.253  19.017  1.00  0.75           N  
ATOM   1823  CA  ARG A 117      10.165  18.494  19.046  1.00  0.75           C  
ATOM   1824  C   ARG A 117       9.675  19.238  17.811  1.00  0.75           C  
ATOM   1825  O   ARG A 117       8.480  19.224  17.516  1.00  0.75           O  
ATOM   1826  CB  ARG A 117       9.795  19.244  20.308  1.00  0.75           C  
ATOM   1827  CG  ARG A 117       9.954  18.418  21.577  1.00  0.75           C  
ATOM   1828  CD  ARG A 117       9.620  19.200  22.795  1.00  0.75           C  
ATOM   1829  NE  ARG A 117       9.809  18.420  24.013  1.00  0.75           N  
ATOM   1830  CZ  ARG A 117       9.667  18.904  25.265  1.00  0.75           C  
ATOM   1831  NH1 ARG A 117       9.327  20.161  25.451  1.00  0.75           N  
ATOM   1832  NH2 ARG A 117       9.871  18.117  26.308  1.00  0.75           N  
ATOM   1833  H   ARG A 117      12.163  18.686  19.728  1.00  0.75           H  
ATOM   1834  HA  ARG A 117       9.667  17.525  19.084  1.00  0.75           H  
ATOM   1835 1HB  ARG A 117      10.414  20.133  20.401  1.00  0.75           H  
ATOM   1836 2HB  ARG A 117       8.757  19.570  20.246  1.00  0.75           H  
ATOM   1837 1HG  ARG A 117       9.288  17.554  21.522  1.00  0.75           H  
ATOM   1838 2HG  ARG A 117      10.986  18.069  21.653  1.00  0.75           H  
ATOM   1839 1HD  ARG A 117      10.262  20.079  22.849  1.00  0.75           H  
ATOM   1840 2HD  ARG A 117       8.578  19.512  22.749  1.00  0.75           H  
ATOM   1841  HE  ARG A 117      10.077  17.451  23.911  1.00  0.75           H  
ATOM   1842 1HH1 ARG A 117       9.172  20.765  24.657  1.00  0.75           H  
ATOM   1843 2HH1 ARG A 117       9.221  20.522  26.388  1.00  0.75           H  
ATOM   1844 1HH2 ARG A 117      10.135  17.151  26.170  1.00  0.75           H  
ATOM   1845 2HH2 ARG A 117       9.766  18.481  27.244  1.00  0.75           H  
ATOM   1846  N   ASN A 118      10.573  19.909  17.081  1.00  0.69           N  
ATOM   1847  CA  ASN A 118      10.126  20.611  15.890  1.00  0.69           C  
ATOM   1848  C   ASN A 118      10.056  19.695  14.663  1.00  0.69           C  
ATOM   1849  O   ASN A 118       9.576  20.110  13.610  1.00  0.69           O  
ATOM   1850  CB  ASN A 118      10.988  21.816  15.603  1.00  0.69           C  
ATOM   1851  CG  ASN A 118      10.760  22.960  16.552  1.00  0.69           C  
ATOM   1852  OD1 ASN A 118       9.701  23.085  17.183  1.00  0.69           O  
ATOM   1853  ND2 ASN A 118      11.728  23.833  16.636  1.00  0.69           N  
ATOM   1854  H   ASN A 118      11.568  19.916  17.325  1.00  0.69           H  
ATOM   1855  HA  ASN A 118       9.113  20.971  16.070  1.00  0.69           H  
ATOM   1856 1HB  ASN A 118      12.040  21.520  15.665  1.00  0.69           H  
ATOM   1857 2HB  ASN A 118      10.806  22.158  14.586  1.00  0.69           H  
ATOM   1858 1HD2 ASN A 118      11.629  24.633  17.229  1.00  0.69           H  
ATOM   1859 2HD2 ASN A 118      12.560  23.705  16.103  1.00  0.69           H  
ATOM   1860  N   ILE A 119      10.489  18.440  14.786  1.00  0.65           N  
ATOM   1861  CA  ILE A 119      10.414  17.547  13.636  1.00  0.65           C  
ATOM   1862  C   ILE A 119       8.993  17.052  13.536  1.00  0.65           C  
ATOM   1863  O   ILE A 119       8.488  16.444  14.473  1.00  0.65           O  
ATOM   1864  CB  ILE A 119      11.381  16.373  13.783  1.00  0.65           C  
ATOM   1865  CG1 ILE A 119      12.785  16.903  13.838  1.00  0.65           C  
ATOM   1866  CG2 ILE A 119      11.202  15.380  12.644  1.00  0.65           C  
ATOM   1867  CD1 ILE A 119      13.767  15.895  14.237  1.00  0.65           C  
ATOM   1868  H   ILE A 119      10.870  18.094  15.669  1.00  0.65           H  
ATOM   1869  HA  ILE A 119      10.655  18.096  12.731  1.00  0.65           H  
ATOM   1870  HB  ILE A 119      11.185  15.875  14.732  1.00  0.65           H  
ATOM   1871 1HG1 ILE A 119      13.049  17.290  12.857  1.00  0.65           H  
ATOM   1872 2HG1 ILE A 119      12.828  17.725  14.561  1.00  0.65           H  
ATOM   1873 1HG2 ILE A 119      11.881  14.557  12.771  1.00  0.65           H  
ATOM   1874 2HG2 ILE A 119      10.184  15.013  12.648  1.00  0.65           H  
ATOM   1875 3HG2 ILE A 119      11.403  15.871  11.697  1.00  0.65           H  
ATOM   1876 1HD1 ILE A 119      14.748  16.350  14.261  1.00  0.65           H  
ATOM   1877 2HD1 ILE A 119      13.512  15.527  15.237  1.00  0.65           H  
ATOM   1878 3HD1 ILE A 119      13.764  15.069  13.530  1.00  0.65           H  
ATOM   1879  N   SER A 120       8.339  17.338  12.424  1.00  0.62           N  
ATOM   1880  CA  SER A 120       6.928  17.002  12.286  1.00  0.62           C  
ATOM   1881  C   SER A 120       6.649  15.951  11.237  1.00  0.62           C  
ATOM   1882  O   SER A 120       5.517  15.469  11.131  1.00  0.62           O  
ATOM   1883  CB  SER A 120       6.131  18.243  11.984  1.00  0.62           C  
ATOM   1884  OG  SER A 120       6.526  18.810  10.765  1.00  0.62           O  
ATOM   1885  H   SER A 120       8.845  17.795  11.669  1.00  0.62           H  
ATOM   1886  HA  SER A 120       6.580  16.607  13.241  1.00  0.62           H  
ATOM   1887 1HB  SER A 120       5.074  17.987  11.944  1.00  0.62           H  
ATOM   1888 2HB  SER A 120       6.266  18.968  12.787  1.00  0.62           H  
ATOM   1889  HG  SER A 120       6.661  18.068  10.163  1.00  0.62           H  
ATOM   1890  N   SER A 121       7.646  15.584  10.448  1.00  0.61           N  
ATOM   1891  CA  SER A 121       7.390  14.554   9.451  1.00  0.61           C  
ATOM   1892  C   SER A 121       8.638  13.817   9.019  1.00  0.61           C  
ATOM   1893  O   SER A 121       9.754  14.333   9.127  1.00  0.61           O  
ATOM   1894  CB  SER A 121       6.729  15.156   8.222  1.00  0.61           C  
ATOM   1895  OG  SER A 121       7.597  16.023   7.547  1.00  0.61           O  
ATOM   1896  H   SER A 121       8.561  16.031  10.527  1.00  0.61           H  
ATOM   1897  HA  SER A 121       6.706  13.826   9.878  1.00  0.61           H  
ATOM   1898 1HB  SER A 121       6.429  14.349   7.561  1.00  0.61           H  
ATOM   1899 2HB  SER A 121       5.829  15.690   8.513  1.00  0.61           H  
ATOM   1900  HG  SER A 121       8.293  15.461   7.193  1.00  0.61           H  
ATOM   1901  N   ILE A 122       8.430  12.643   8.449  1.00  0.60           N  
ATOM   1902  CA  ILE A 122       9.515  11.897   7.839  1.00  0.60           C  
ATOM   1903  C   ILE A 122       9.183  11.640   6.380  1.00  0.60           C  
ATOM   1904  O   ILE A 122       8.050  11.292   6.030  1.00  0.60           O  
ATOM   1905  CB  ILE A 122       9.794  10.584   8.591  1.00  0.60           C  
ATOM   1906  CG1 ILE A 122      10.973   9.852   7.964  1.00  0.60           C  
ATOM   1907  CG2 ILE A 122       8.586   9.735   8.644  1.00  0.60           C  
ATOM   1908  CD1 ILE A 122      11.470   8.739   8.808  1.00  0.60           C  
ATOM   1909  H   ILE A 122       7.483  12.262   8.450  1.00  0.60           H  
ATOM   1910  HA  ILE A 122      10.413  12.501   7.882  1.00  0.60           H  
ATOM   1911  HB  ILE A 122      10.084  10.818   9.598  1.00  0.60           H  
ATOM   1912 1HG1 ILE A 122      10.677   9.464   6.995  1.00  0.60           H  
ATOM   1913 2HG1 ILE A 122      11.788  10.544   7.816  1.00  0.60           H  
ATOM   1914 1HG2 ILE A 122       8.792   8.824   9.198  1.00  0.60           H  
ATOM   1915 2HG2 ILE A 122       7.784  10.284   9.139  1.00  0.60           H  
ATOM   1916 3HG2 ILE A 122       8.297   9.491   7.633  1.00  0.60           H  
ATOM   1917 1HD1 ILE A 122      12.280   8.257   8.320  1.00  0.60           H  
ATOM   1918 2HD1 ILE A 122      11.789   9.116   9.762  1.00  0.60           H  
ATOM   1919 3HD1 ILE A 122      10.683   8.030   8.950  1.00  0.60           H  
ATOM   1920  N   VAL A 123      10.173  11.840   5.525  1.00  0.60           N  
ATOM   1921  CA  VAL A 123       9.995  11.684   4.093  1.00  0.60           C  
ATOM   1922  C   VAL A 123      10.905  10.606   3.552  1.00  0.60           C  
ATOM   1923  O   VAL A 123      12.083  10.535   3.896  1.00  0.60           O  
ATOM   1924  CB  VAL A 123      10.273  13.015   3.358  1.00  0.60           C  
ATOM   1925  CG1 VAL A 123      10.089  12.832   1.855  1.00  0.60           C  
ATOM   1926  CG2 VAL A 123       9.351  14.090   3.904  1.00  0.60           C  
ATOM   1927  H   VAL A 123      11.075  12.127   5.892  1.00  0.60           H  
ATOM   1928  HA  VAL A 123       8.966  11.396   3.901  1.00  0.60           H  
ATOM   1929  HB  VAL A 123      11.307  13.312   3.526  1.00  0.60           H  
ATOM   1930 1HG1 VAL A 123      10.293  13.772   1.350  1.00  0.60           H  
ATOM   1931 2HG1 VAL A 123      10.771  12.073   1.482  1.00  0.60           H  
ATOM   1932 3HG1 VAL A 123       9.056  12.523   1.656  1.00  0.60           H  
ATOM   1933 1HG2 VAL A 123       9.543  15.027   3.394  1.00  0.60           H  
ATOM   1934 2HG2 VAL A 123       8.335  13.790   3.734  1.00  0.60           H  
ATOM   1935 3HG2 VAL A 123       9.519  14.221   4.974  1.00  0.60           H  
ATOM   1936  N   PHE A 124      10.367   9.744   2.713  1.00  0.61           N  
ATOM   1937  CA  PHE A 124      11.194   8.698   2.160  1.00  0.61           C  
ATOM   1938  C   PHE A 124      11.197   8.853   0.652  1.00  0.61           C  
ATOM   1939  O   PHE A 124      10.217   9.336   0.067  1.00  0.61           O  
ATOM   1940  CB  PHE A 124      10.620   7.359   2.509  1.00  0.61           C  
ATOM   1941  CG  PHE A 124      10.309   7.177   3.936  1.00  0.61           C  
ATOM   1942  CD1 PHE A 124       9.048   7.557   4.388  1.00  0.61           C  
ATOM   1943  CD2 PHE A 124      11.195   6.665   4.822  1.00  0.61           C  
ATOM   1944  CE1 PHE A 124       8.698   7.412   5.685  1.00  0.61           C  
ATOM   1945  CE2 PHE A 124      10.837   6.523   6.141  1.00  0.61           C  
ATOM   1946  CZ  PHE A 124       9.594   6.892   6.564  1.00  0.61           C  
ATOM   1947  H   PHE A 124       9.380   9.819   2.477  1.00  0.61           H  
ATOM   1948  HA  PHE A 124      12.216   8.784   2.526  1.00  0.61           H  
ATOM   1949 1HB  PHE A 124       9.718   7.174   1.926  1.00  0.61           H  
ATOM   1950 2HB  PHE A 124      11.349   6.620   2.243  1.00  0.61           H  
ATOM   1951  HD1 PHE A 124       8.334   7.971   3.679  1.00  0.61           H  
ATOM   1952  HD2 PHE A 124      12.185   6.367   4.474  1.00  0.61           H  
ATOM   1953  HE1 PHE A 124       7.709   7.710   6.020  1.00  0.61           H  
ATOM   1954  HE2 PHE A 124      11.531   6.113   6.856  1.00  0.61           H  
ATOM   1955  HZ  PHE A 124       9.320   6.771   7.605  1.00  0.61           H  
ATOM   1956  N   GLY A 125      12.264   8.415   0.003  1.00  0.62           N  
ATOM   1957  CA  GLY A 125      12.318   8.506  -1.443  1.00  0.62           C  
ATOM   1958  C   GLY A 125      13.497   7.766  -2.061  1.00  0.62           C  
ATOM   1959  O   GLY A 125      14.027   6.809  -1.493  1.00  0.62           O  
ATOM   1960  H   GLY A 125      13.058   8.047   0.525  1.00  0.62           H  
ATOM   1961 1HA  GLY A 125      11.399   8.098  -1.839  1.00  0.62           H  
ATOM   1962 2HA  GLY A 125      12.354   9.554  -1.735  1.00  0.62           H  
ATOM   1963  N   GLY A 126      13.891   8.192  -3.254  1.00  0.64           N  
ATOM   1964  CA  GLY A 126      14.952   7.506  -3.976  1.00  0.64           C  
ATOM   1965  C   GLY A 126      14.391   6.224  -4.570  1.00  0.64           C  
ATOM   1966  O   GLY A 126      13.176   6.083  -4.718  1.00  0.64           O  
ATOM   1967  H   GLY A 126      13.439   8.992  -3.674  1.00  0.64           H  
ATOM   1968 1HA  GLY A 126      15.338   8.144  -4.771  1.00  0.64           H  
ATOM   1969 2HA  GLY A 126      15.782   7.290  -3.312  1.00  0.64           H  
ATOM   1970  N   ASP A 127      15.252   5.276  -4.892  1.00  0.66           N  
ATOM   1971  CA  ASP A 127      14.836   4.065  -5.596  1.00  0.66           C  
ATOM   1972  C   ASP A 127      14.238   3.007  -4.653  1.00  0.66           C  
ATOM   1973  O   ASP A 127      14.735   1.875  -4.548  1.00  0.66           O  
ATOM   1974  CB  ASP A 127      16.057   3.502  -6.308  1.00  0.66           C  
ATOM   1975  CG  ASP A 127      16.615   4.456  -7.376  1.00  0.66           C  
ATOM   1976  OD1 ASP A 127      15.823   5.038  -8.079  1.00  0.66           O  
ATOM   1977  OD2 ASP A 127      17.852   4.614  -7.473  1.00  0.66           O  
ATOM   1978  H   ASP A 127      16.234   5.431  -4.696  1.00  0.66           H  
ATOM   1979  HA  ASP A 127      14.081   4.338  -6.335  1.00  0.66           H  
ATOM   1980 1HB  ASP A 127      16.831   3.302  -5.596  1.00  0.66           H  
ATOM   1981 2HB  ASP A 127      15.792   2.564  -6.782  1.00  0.66           H  
ATOM   1982  N   LEU A 128      13.148   3.392  -3.992  1.00  0.68           N  
ATOM   1983  CA  LEU A 128      12.462   2.561  -3.004  1.00  0.68           C  
ATOM   1984  C   LEU A 128      10.956   2.375  -3.180  1.00  0.68           C  
ATOM   1985  O   LEU A 128      10.215   3.301  -3.551  1.00  0.68           O  
ATOM   1986  CB  LEU A 128      12.677   3.121  -1.590  1.00  0.68           C  
ATOM   1987  CG  LEU A 128      14.065   3.126  -1.070  1.00  0.68           C  
ATOM   1988  CD1 LEU A 128      14.160   3.857   0.247  1.00  0.68           C  
ATOM   1989  CD2 LEU A 128      14.426   1.726  -0.903  1.00  0.68           C  
ATOM   1990  H   LEU A 128      12.819   4.338  -4.181  1.00  0.68           H  
ATOM   1991  HA  LEU A 128      12.911   1.568  -3.046  1.00  0.68           H  
ATOM   1992 1HB  LEU A 128      12.320   4.152  -1.577  1.00  0.68           H  
ATOM   1993 2HB  LEU A 128      12.067   2.531  -0.907  1.00  0.68           H  
ATOM   1994  HG  LEU A 128      14.715   3.635  -1.761  1.00  0.68           H  
ATOM   1995 1HD1 LEU A 128      15.161   3.827   0.628  1.00  0.68           H  
ATOM   1996 2HD1 LEU A 128      13.860   4.894   0.118  1.00  0.68           H  
ATOM   1997 3HD1 LEU A 128      13.524   3.380   0.950  1.00  0.68           H  
ATOM   1998 1HD2 LEU A 128      15.413   1.629  -0.513  1.00  0.68           H  
ATOM   1999 2HD2 LEU A 128      13.722   1.296  -0.232  1.00  0.68           H  
ATOM   2000 3HD2 LEU A 128      14.355   1.237  -1.858  1.00  0.68           H  
ATOM   2001  N   THR A 129      10.496   1.186  -2.788  1.00  0.70           N  
ATOM   2002  CA  THR A 129       9.067   0.906  -2.675  1.00  0.70           C  
ATOM   2003  C   THR A 129       8.810   0.593  -1.217  1.00  0.70           C  
ATOM   2004  O   THR A 129       9.700   0.051  -0.551  1.00  0.70           O  
ATOM   2005  CB  THR A 129       8.631  -0.293  -3.534  1.00  0.70           C  
ATOM   2006  OG1 THR A 129       9.303  -1.481  -3.095  1.00  0.70           O  
ATOM   2007  CG2 THR A 129       8.923  -0.048  -4.997  1.00  0.70           C  
ATOM   2008  H   THR A 129      11.172   0.459  -2.538  1.00  0.70           H  
ATOM   2009  HA  THR A 129       8.485   1.787  -2.946  1.00  0.70           H  
ATOM   2010  HB  THR A 129       7.588  -0.432  -3.385  1.00  0.70           H  
ATOM   2011  HG1 THR A 129       8.700  -2.245  -3.193  1.00  0.70           H  
ATOM   2012 1HG2 THR A 129       8.587  -0.904  -5.580  1.00  0.70           H  
ATOM   2013 2HG2 THR A 129       8.391   0.848  -5.323  1.00  0.70           H  
ATOM   2014 3HG2 THR A 129       9.996   0.093  -5.140  1.00  0.70           H  
ATOM   2015  N   PHE A 130       7.611   0.876  -0.705  1.00  0.71           N  
ATOM   2016  CA  PHE A 130       7.400   0.582   0.705  1.00  0.71           C  
ATOM   2017  C   PHE A 130       6.106  -0.164   0.958  1.00  0.71           C  
ATOM   2018  O   PHE A 130       5.169  -0.120   0.153  1.00  0.71           O  
ATOM   2019  CB  PHE A 130       7.447   1.848   1.550  1.00  0.71           C  
ATOM   2020  CG  PHE A 130       8.639   2.643   1.388  1.00  0.71           C  
ATOM   2021  CD1 PHE A 130       8.599   3.715   0.521  1.00  0.71           C  
ATOM   2022  CD2 PHE A 130       9.795   2.360   2.063  1.00  0.71           C  
ATOM   2023  CE1 PHE A 130       9.690   4.500   0.356  1.00  0.71           C  
ATOM   2024  CE2 PHE A 130      10.884   3.145   1.903  1.00  0.71           C  
ATOM   2025  CZ  PHE A 130      10.821   4.221   1.048  1.00  0.71           C  
ATOM   2026  H   PHE A 130       6.870   1.300  -1.264  1.00  0.71           H  
ATOM   2027  HA  PHE A 130       8.197  -0.058   1.047  1.00  0.71           H  
ATOM   2028 1HB  PHE A 130       6.646   2.478   1.339  1.00  0.71           H  
ATOM   2029 2HB  PHE A 130       7.372   1.574   2.604  1.00  0.71           H  
ATOM   2030  HD1 PHE A 130       7.678   3.934  -0.024  1.00  0.71           H  
ATOM   2031  HD2 PHE A 130       9.823   1.508   2.743  1.00  0.71           H  
ATOM   2032  HE1 PHE A 130       9.657   5.354  -0.323  1.00  0.71           H  
ATOM   2033  HE2 PHE A 130      11.793   2.927   2.452  1.00  0.71           H  
ATOM   2034  HZ  PHE A 130      11.680   4.857   0.911  1.00  0.71           H  
ATOM   2035  N   TYR A 131       6.071  -0.877   2.075  1.00  0.72           N  
ATOM   2036  CA  TYR A 131       4.896  -1.648   2.429  1.00  0.72           C  
ATOM   2037  C   TYR A 131       4.303  -1.244   3.782  1.00  0.72           C  
ATOM   2038  O   TYR A 131       3.111  -1.440   4.020  1.00  0.72           O  
ATOM   2039  CB  TYR A 131       5.287  -3.115   2.339  1.00  0.72           C  
ATOM   2040  CG  TYR A 131       5.844  -3.362   0.935  1.00  0.72           C  
ATOM   2041  CD1 TYR A 131       7.196  -3.527   0.779  1.00  0.72           C  
ATOM   2042  CD2 TYR A 131       5.017  -3.338  -0.192  1.00  0.72           C  
ATOM   2043  CE1 TYR A 131       7.738  -3.663  -0.474  1.00  0.72           C  
ATOM   2044  CE2 TYR A 131       5.567  -3.482  -1.456  1.00  0.72           C  
ATOM   2045  CZ  TYR A 131       6.934  -3.642  -1.595  1.00  0.72           C  
ATOM   2046  OH  TYR A 131       7.519  -3.774  -2.852  1.00  0.72           O  
ATOM   2047  H   TYR A 131       6.884  -0.879   2.682  1.00  0.72           H  
ATOM   2048  HA  TYR A 131       4.124  -1.461   1.684  1.00  0.72           H  
ATOM   2049 1HB  TYR A 131       6.055  -3.353   3.079  1.00  0.72           H  
ATOM   2050 2HB  TYR A 131       4.422  -3.759   2.502  1.00  0.72           H  
ATOM   2051  HD1 TYR A 131       7.836  -3.534   1.656  1.00  0.72           H  
ATOM   2052  HD2 TYR A 131       3.944  -3.194  -0.077  1.00  0.72           H  
ATOM   2053  HE1 TYR A 131       8.795  -3.772  -0.588  1.00  0.72           H  
ATOM   2054  HE2 TYR A 131       4.927  -3.457  -2.338  1.00  0.72           H  
ATOM   2055  HH  TYR A 131       8.301  -4.373  -2.783  1.00  0.72           H  
ATOM   2056  N   HIS A 132       5.127  -0.670   4.663  1.00  0.74           N  
ATOM   2057  CA  HIS A 132       4.654  -0.299   6.001  1.00  0.74           C  
ATOM   2058  C   HIS A 132       5.445   0.840   6.629  1.00  0.74           C  
ATOM   2059  O   HIS A 132       6.670   0.921   6.506  1.00  0.74           O  
ATOM   2060  CB  HIS A 132       4.680  -1.503   6.951  1.00  0.74           C  
ATOM   2061  CG  HIS A 132       4.164  -1.215   8.334  1.00  0.74           C  
ATOM   2062  ND1 HIS A 132       2.825  -1.043   8.616  1.00  0.74           N  
ATOM   2063  CD2 HIS A 132       4.821  -1.064   9.514  1.00  0.74           C  
ATOM   2064  CE1 HIS A 132       2.678  -0.800   9.910  1.00  0.74           C  
ATOM   2065  NE2 HIS A 132       3.874  -0.811  10.476  1.00  0.74           N  
ATOM   2066  H   HIS A 132       6.105  -0.536   4.418  1.00  0.74           H  
ATOM   2067  HA  HIS A 132       3.620   0.038   5.928  1.00  0.74           H  
ATOM   2068 1HB  HIS A 132       4.082  -2.310   6.527  1.00  0.74           H  
ATOM   2069 2HB  HIS A 132       5.684  -1.865   7.046  1.00  0.74           H  
ATOM   2070  HD1 HIS A 132       2.070  -1.087   7.960  1.00  0.74           H  
ATOM   2071  HD2 HIS A 132       5.878  -1.109   9.783  1.00  0.74           H  
ATOM   2072  HE1 HIS A 132       1.689  -0.635  10.334  1.00  0.74           H  
ATOM   2073  N   CYS A 133       4.742   1.732   7.329  1.00  0.77           N  
ATOM   2074  CA  CYS A 133       5.435   2.804   8.029  1.00  0.77           C  
ATOM   2075  C   CYS A 133       4.611   3.396   9.154  1.00  0.77           C  
ATOM   2076  O   CYS A 133       3.400   3.591   9.024  1.00  0.77           O  
ATOM   2077  CB  CYS A 133       5.801   3.961   7.117  1.00  0.77           C  
ATOM   2078  SG  CYS A 133       6.894   5.147   7.947  1.00  0.77           S  
ATOM   2079  H   CYS A 133       3.739   1.646   7.399  1.00  0.77           H  
ATOM   2080  HA  CYS A 133       6.345   2.389   8.450  1.00  0.77           H  
ATOM   2081 1HB  CYS A 133       6.258   3.608   6.222  1.00  0.77           H  
ATOM   2082 2HB  CYS A 133       4.897   4.491   6.828  1.00  0.77           H  
ATOM   2083  HG  CYS A 133       7.625   4.204   8.601  1.00  0.77           H  
ATOM   2084  N   GLY A 134       5.289   3.713  10.251  1.00  0.86           N  
ATOM   2085  CA  GLY A 134       4.638   4.358  11.384  1.00  0.86           C  
ATOM   2086  C   GLY A 134       5.623   4.683  12.496  1.00  0.86           C  
ATOM   2087  O   GLY A 134       6.839   4.639  12.301  1.00  0.86           O  
ATOM   2088  H   GLY A 134       6.286   3.496  10.276  1.00  0.86           H  
ATOM   2089 1HA  GLY A 134       4.155   5.276  11.045  1.00  0.86           H  
ATOM   2090 2HA  GLY A 134       3.854   3.708  11.767  1.00  0.86           H  
ATOM   2091  N   SER A 135       5.097   5.030  13.664  1.00  1.03           N  
ATOM   2092  CA  SER A 135       5.949   5.411  14.782  1.00  1.03           C  
ATOM   2093  C   SER A 135       5.331   4.991  16.110  1.00  1.03           C  
ATOM   2094  O   SER A 135       4.124   4.750  16.192  1.00  1.03           O  
ATOM   2095  CB  SER A 135       6.163   6.921  14.781  1.00  1.03           C  
ATOM   2096  OG  SER A 135       4.959   7.590  15.030  1.00  1.03           O  
ATOM   2097  H   SER A 135       4.093   5.041  13.778  1.00  1.03           H  
ATOM   2098  HA  SER A 135       6.904   4.904  14.678  1.00  1.03           H  
ATOM   2099 1HB  SER A 135       6.897   7.180  15.547  1.00  1.03           H  
ATOM   2100 2HB  SER A 135       6.571   7.235  13.821  1.00  1.03           H  
ATOM   2101  HG  SER A 135       4.583   7.158  15.805  1.00  1.03           H  
ATOM   2102  N   TYR A 136       6.160   4.924  17.148  1.00  1.32           N  
ATOM   2103  CA  TYR A 136       5.677   4.571  18.475  1.00  1.32           C  
ATOM   2104  C   TYR A 136       6.497   5.179  19.615  1.00  1.32           C  
ATOM   2105  O   TYR A 136       7.593   5.704  19.410  1.00  1.32           O  
ATOM   2106  CB  TYR A 136       5.554   3.047  18.574  1.00  1.32           C  
ATOM   2107  CG  TYR A 136       6.829   2.215  18.436  1.00  1.32           C  
ATOM   2108  CD1 TYR A 136       7.510   1.809  19.559  1.00  1.32           C  
ATOM   2109  CD2 TYR A 136       7.284   1.825  17.177  1.00  1.32           C  
ATOM   2110  CE1 TYR A 136       8.626   1.019  19.458  1.00  1.32           C  
ATOM   2111  CE2 TYR A 136       8.410   1.026  17.069  1.00  1.32           C  
ATOM   2112  CZ  TYR A 136       9.077   0.617  18.218  1.00  1.32           C  
ATOM   2113  OH  TYR A 136      10.188  -0.194  18.135  1.00  1.32           O  
ATOM   2114  H   TYR A 136       7.149   5.111  16.984  1.00  1.32           H  
ATOM   2115  HA  TYR A 136       4.668   4.973  18.574  1.00  1.32           H  
ATOM   2116 1HB  TYR A 136       5.106   2.796  19.537  1.00  1.32           H  
ATOM   2117 2HB  TYR A 136       4.854   2.703  17.811  1.00  1.32           H  
ATOM   2118  HD1 TYR A 136       7.156   2.094  20.529  1.00  1.32           H  
ATOM   2119  HD2 TYR A 136       6.750   2.138  16.278  1.00  1.32           H  
ATOM   2120  HE1 TYR A 136       9.144   0.700  20.367  1.00  1.32           H  
ATOM   2121  HE2 TYR A 136       8.765   0.712  16.086  1.00  1.32           H  
ATOM   2122  HH  TYR A 136      10.522  -0.358  19.024  1.00  1.32           H  
ATOM   2123  N   GLN A 137       5.939   5.141  20.829  1.00  1.77           N  
ATOM   2124  CA  GLN A 137       6.603   5.728  21.996  1.00  1.77           C  
ATOM   2125  C   GLN A 137       6.852   4.751  23.146  1.00  1.77           C  
ATOM   2126  O   GLN A 137       6.834   5.144  24.314  1.00  1.77           O  
ATOM   2127  CB  GLN A 137       5.794   6.924  22.498  1.00  1.77           C  
ATOM   2128  CG  GLN A 137       5.667   8.017  21.467  1.00  1.77           C  
ATOM   2129  CD  GLN A 137       4.968   9.270  21.955  1.00  1.77           C  
ATOM   2130  OE1 GLN A 137       3.844   9.242  22.477  1.00  1.77           O  
ATOM   2131  NE2 GLN A 137       5.658  10.391  21.797  1.00  1.77           N  
ATOM   2132  H   GLN A 137       5.034   4.706  20.948  1.00  1.77           H  
ATOM   2133  HA  GLN A 137       7.578   6.100  21.680  1.00  1.77           H  
ATOM   2134 1HB  GLN A 137       4.797   6.603  22.787  1.00  1.77           H  
ATOM   2135 2HB  GLN A 137       6.276   7.345  23.377  1.00  1.77           H  
ATOM   2136 1HG  GLN A 137       6.648   8.277  21.113  1.00  1.77           H  
ATOM   2137 2HG  GLN A 137       5.079   7.631  20.641  1.00  1.77           H  
ATOM   2138 1HE2 GLN A 137       5.279  11.260  22.084  1.00  1.77           H  
ATOM   2139 2HE2 GLN A 137       6.616  10.339  21.397  1.00  1.77           H  
ATOM   2140  N   SER A 138       7.054   3.489  22.816  1.00  2.39           N  
ATOM   2141  CA  SER A 138       7.308   2.457  23.813  1.00  2.39           C  
ATOM   2142  C   SER A 138       8.042   1.270  23.204  1.00  2.39           C  
ATOM   2143  O   SER A 138       7.409   0.339  22.707  1.00  2.39           O  
ATOM   2144  OXT SER A 138       9.240   1.387  22.952  1.00  2.39           O  
ATOM   2145  CB  SER A 138       6.005   1.995  24.435  1.00  2.39           C  
ATOM   2146  OG  SER A 138       6.231   0.983  25.377  1.00  2.39           O  
ATOM   2147  H   SER A 138       7.048   3.250  21.841  1.00  2.39           H  
ATOM   2148  HA  SER A 138       7.938   2.882  24.594  1.00  2.39           H  
ATOM   2149 1HB  SER A 138       5.510   2.840  24.918  1.00  2.39           H  
ATOM   2150 2HB  SER A 138       5.339   1.629  23.655  1.00  2.39           H  
ATOM   2151  HG  SER A 138       6.787   1.376  26.055  1.00  2.39           H  
ENDMDL

REMARK ID 638929 DOMAINID 632560 MODEL 2 6EXY-3-NEM
MODEL     2
ATOM      1  N   MET A   1       3.669  -2.991  -0.967  1.00  1.26           N  
ATOM      2  CA  MET A   1       3.111  -2.196   0.120  1.00  1.26           C  
ATOM      3  C   MET A   1       3.461  -0.728  -0.058  1.00  1.26           C  
ATOM      4  O   MET A   1       3.978  -0.325  -1.101  1.00  1.26           O  
ATOM      5  CB  MET A   1       3.632  -2.716   1.461  1.00  1.26           C  
ATOM      6  CG  MET A   1       5.137  -2.553   1.651  1.00  1.26           C  
ATOM      7  SD  MET A   1       5.724  -3.282   3.176  1.00  1.26           S  
ATOM      8  CE  MET A   1       5.571  -5.024   2.835  1.00  1.26           C  
ATOM      9 1H   MET A   1       3.455  -3.966  -0.818  1.00  1.26           H  
ATOM     10 2H   MET A   1       3.272  -2.688  -1.845  1.00  1.26           H  
ATOM     11 3H   MET A   1       4.670  -2.866  -0.991  1.00  1.26           H  
ATOM     12  HA  MET A   1       2.026  -2.284   0.100  1.00  1.26           H  
ATOM     13 1HB  MET A   1       3.135  -2.201   2.278  1.00  1.26           H  
ATOM     14 2HB  MET A   1       3.395  -3.775   1.557  1.00  1.26           H  
ATOM     15 1HG  MET A   1       5.666  -3.014   0.819  1.00  1.26           H  
ATOM     16 2HG  MET A   1       5.388  -1.490   1.667  1.00  1.26           H  
ATOM     17 1HE  MET A   1       5.897  -5.594   3.705  1.00  1.26           H  
ATOM     18 2HE  MET A   1       4.532  -5.263   2.614  1.00  1.26           H  
ATOM     19 3HE  MET A   1       6.192  -5.283   1.977  1.00  1.26           H  
ATOM     20  N   LEU A   2       3.166   0.070   0.954  1.00  1.08           N  
ATOM     21  CA  LEU A   2       3.420   1.501   0.934  1.00  1.08           C  
ATOM     22  C   LEU A   2       4.494   1.839   1.986  1.00  1.08           C  
ATOM     23  O   LEU A   2       4.569   1.186   3.031  1.00  1.08           O  
ATOM     24  CB  LEU A   2       2.081   2.196   1.203  1.00  1.08           C  
ATOM     25  CG  LEU A   2       0.955   1.941   0.225  1.00  1.08           C  
ATOM     26  CD1 LEU A   2      -0.316   2.559   0.795  1.00  1.08           C  
ATOM     27  CD2 LEU A   2       1.301   2.542  -1.113  1.00  1.08           C  
ATOM     28  H   LEU A   2       2.745  -0.300   1.809  1.00  1.08           H  
ATOM     29  HA  LEU A   2       3.789   1.788  -0.047  1.00  1.08           H  
ATOM     30 1HB  LEU A   2       1.693   1.764   2.076  1.00  1.08           H  
ATOM     31 2HB  LEU A   2       2.225   3.272   1.346  1.00  1.08           H  
ATOM     32  HG  LEU A   2       0.789   0.871   0.115  1.00  1.08           H  
ATOM     33 1HD1 LEU A   2      -1.146   2.387   0.110  1.00  1.08           H  
ATOM     34 2HD1 LEU A   2      -0.543   2.105   1.763  1.00  1.08           H  
ATOM     35 3HD1 LEU A   2      -0.167   3.608   0.924  1.00  1.08           H  
ATOM     36 1HD2 LEU A   2       0.483   2.368  -1.813  1.00  1.08           H  
ATOM     37 2HD2 LEU A   2       1.458   3.607  -1.000  1.00  1.08           H  
ATOM     38 3HD2 LEU A   2       2.213   2.081  -1.495  1.00  1.08           H  
ATOM     39  N   LYS A   3       5.349   2.819   1.700  1.00  0.92           N  
ATOM     40  CA  LYS A   3       6.426   3.176   2.631  1.00  0.92           C  
ATOM     41  C   LYS A   3       6.484   4.672   2.885  1.00  0.92           C  
ATOM     42  O   LYS A   3       6.059   5.456   2.043  1.00  0.92           O  
ATOM     43  CB  LYS A   3       7.762   2.678   2.077  1.00  0.92           C  
ATOM     44  CG  LYS A   3       7.839   1.146   1.937  1.00  0.92           C  
ATOM     45  CD  LYS A   3       9.189   0.680   1.424  1.00  0.92           C  
ATOM     46  CE  LYS A   3       9.220  -0.837   1.273  1.00  0.92           C  
ATOM     47  NZ  LYS A   3      10.533  -1.313   0.753  1.00  0.92           N  
ATOM     48  H   LYS A   3       5.257   3.328   0.829  1.00  0.92           H  
ATOM     49  HA  LYS A   3       6.241   2.688   3.591  1.00  0.92           H  
ATOM     50 1HB  LYS A   3       7.940   3.121   1.097  1.00  0.92           H  
ATOM     51 2HB  LYS A   3       8.570   3.006   2.735  1.00  0.92           H  
ATOM     52 1HG  LYS A   3       7.639   0.682   2.907  1.00  0.92           H  
ATOM     53 2HG  LYS A   3       7.080   0.806   1.234  1.00  0.92           H  
ATOM     54 1HD  LYS A   3       9.392   1.139   0.455  1.00  0.92           H  
ATOM     55 2HD  LYS A   3       9.970   0.983   2.121  1.00  0.92           H  
ATOM     56 1HE  LYS A   3       9.034  -1.297   2.245  1.00  0.92           H  
ATOM     57 2HE  LYS A   3       8.431  -1.144   0.584  1.00  0.92           H  
ATOM     58 1HZ  LYS A   3      10.520  -2.319   0.665  1.00  0.92           H  
ATOM     59 2HZ  LYS A   3      10.705  -0.899  -0.153  1.00  0.92           H  
ATOM     60 3HZ  LYS A   3      11.267  -1.042   1.392  1.00  0.92           H  
ATOM     61  N   SER A   4       7.005   5.070   4.042  1.00  0.80           N  
ATOM     62  CA  SER A   4       7.136   6.490   4.335  1.00  0.80           C  
ATOM     63  C   SER A   4       8.213   7.195   3.496  1.00  0.80           C  
ATOM     64  O   SER A   4       9.200   6.567   3.110  1.00  0.80           O  
ATOM     65  CB  SER A   4       7.485   6.657   5.804  1.00  0.80           C  
ATOM     66  OG  SER A   4       8.739   6.113   6.103  1.00  0.80           O  
ATOM     67  H   SER A   4       7.314   4.387   4.726  1.00  0.80           H  
ATOM     68  HA  SER A   4       6.167   6.941   4.147  1.00  0.80           H  
ATOM     69 1HB  SER A   4       7.518   7.693   6.034  1.00  0.80           H  
ATOM     70 2HB  SER A   4       6.729   6.199   6.438  1.00  0.80           H  
ATOM     71  HG  SER A   4       8.856   6.233   7.075  1.00  0.80           H  
ATOM     72  N   PRO A   5       8.047   8.511   3.248  1.00  0.72           N  
ATOM     73  CA  PRO A   5       6.877   9.356   3.463  1.00  0.72           C  
ATOM     74  C   PRO A   5       5.822   8.998   2.432  1.00  0.72           C  
ATOM     75  O   PRO A   5       6.155   8.530   1.343  1.00  0.72           O  
ATOM     76  CB  PRO A   5       7.421  10.769   3.274  1.00  0.72           C  
ATOM     77  CG  PRO A   5       8.595  10.582   2.318  1.00  0.72           C  
ATOM     78  CD  PRO A   5       9.192   9.218   2.683  1.00  0.72           C  
ATOM     79  HA  PRO A   5       6.489   9.226   4.480  1.00  0.72           H  
ATOM     80 1HB  PRO A   5       6.628  11.419   2.863  1.00  0.72           H  
ATOM     81 2HB  PRO A   5       7.710  11.194   4.246  1.00  0.72           H  
ATOM     82 1HG  PRO A   5       8.241  10.616   1.277  1.00  0.72           H  
ATOM     83 2HG  PRO A   5       9.317  11.402   2.434  1.00  0.72           H  
ATOM     84 1HD  PRO A   5       9.544   8.694   1.783  1.00  0.72           H  
ATOM     85 2HD  PRO A   5       9.985   9.316   3.437  1.00  0.72           H  
ATOM     86  N   TYR A   6       4.568   9.257   2.747  1.00  0.67           N  
ATOM     87  CA  TYR A   6       3.496   8.940   1.814  1.00  0.67           C  
ATOM     88  C   TYR A   6       2.383   9.976   1.824  1.00  0.67           C  
ATOM     89  O   TYR A   6       1.997  10.472   2.881  1.00  0.67           O  
ATOM     90  CB  TYR A   6       2.980   7.523   2.114  1.00  0.67           C  
ATOM     91  CG  TYR A   6       1.856   7.061   1.259  1.00  0.67           C  
ATOM     92  CD1 TYR A   6       2.068   6.877  -0.093  1.00  0.67           C  
ATOM     93  CD2 TYR A   6       0.626   6.776   1.817  1.00  0.67           C  
ATOM     94  CE1 TYR A   6       1.052   6.443  -0.898  1.00  0.67           C  
ATOM     95  CE2 TYR A   6      -0.384   6.331   1.009  1.00  0.67           C  
ATOM     96  CZ  TYR A   6      -0.181   6.174  -0.346  1.00  0.67           C  
ATOM     97  OH  TYR A   6      -1.204   5.738  -1.153  1.00  0.67           O  
ATOM     98  H   TYR A   6       4.363   9.661   3.660  1.00  0.67           H  
ATOM     99  HA  TYR A   6       3.915   8.934   0.806  1.00  0.67           H  
ATOM    100 1HB  TYR A   6       3.801   6.812   1.998  1.00  0.67           H  
ATOM    101 2HB  TYR A   6       2.659   7.468   3.156  1.00  0.67           H  
ATOM    102  HD1 TYR A   6       3.050   7.091  -0.519  1.00  0.67           H  
ATOM    103  HD2 TYR A   6       0.456   6.901   2.885  1.00  0.67           H  
ATOM    104  HE1 TYR A   6       1.216   6.312  -1.966  1.00  0.67           H  
ATOM    105  HE2 TYR A   6      -1.350   6.104   1.434  1.00  0.67           H  
ATOM    106  HH  TYR A   6      -1.974   5.543  -0.614  1.00  0.67           H  
ATOM    107  N   THR A   7       1.912  10.353   0.635  1.00  0.66           N  
ATOM    108  CA  THR A   7       0.848  11.346   0.534  1.00  0.66           C  
ATOM    109  C   THR A   7      -0.401  10.807  -0.140  1.00  0.66           C  
ATOM    110  O   THR A   7      -0.332  10.185  -1.205  1.00  0.66           O  
ATOM    111  CB  THR A   7       1.317  12.596  -0.241  1.00  0.66           C  
ATOM    112  OG1 THR A   7       2.439  13.186   0.429  1.00  0.66           O  
ATOM    113  CG2 THR A   7       0.174  13.624  -0.324  1.00  0.66           C  
ATOM    114  H   THR A   7       2.277   9.927  -0.206  1.00  0.66           H  
ATOM    115  HA  THR A   7       0.569  11.655   1.539  1.00  0.66           H  
ATOM    116  HB  THR A   7       1.618  12.315  -1.249  1.00  0.66           H  
ATOM    117  HG1 THR A   7       2.618  14.049   0.050  1.00  0.66           H  
ATOM    118 1HG2 THR A   7       0.514  14.505  -0.862  1.00  0.66           H  
ATOM    119 2HG2 THR A   7      -0.676  13.197  -0.849  1.00  0.66           H  
ATOM    120 3HG2 THR A   7      -0.131  13.908   0.682  1.00  0.66           H  
ATOM    121  N   VAL A   8      -1.543  11.071   0.484  1.00  0.66           N  
ATOM    122  CA  VAL A   8      -2.835  10.696  -0.050  1.00  0.66           C  
ATOM    123  C   VAL A   8      -3.729  11.911  -0.315  1.00  0.66           C  
ATOM    124  O   VAL A   8      -4.050  12.659   0.609  1.00  0.66           O  
ATOM    125  CB  VAL A   8      -3.540   9.743   0.908  1.00  0.66           C  
ATOM    126  CG1 VAL A   8      -4.905   9.372   0.393  1.00  0.66           C  
ATOM    127  CG2 VAL A   8      -2.717   8.544   1.031  1.00  0.66           C  
ATOM    128  H   VAL A   8      -1.497  11.574   1.371  1.00  0.66           H  
ATOM    129  HA  VAL A   8      -2.664  10.121  -0.951  1.00  0.66           H  
ATOM    130  HB  VAL A   8      -3.659  10.201   1.855  1.00  0.66           H  
ATOM    131 1HG1 VAL A   8      -5.379   8.683   1.092  1.00  0.66           H  
ATOM    132 2HG1 VAL A   8      -5.513  10.271   0.303  1.00  0.66           H  
ATOM    133 3HG1 VAL A   8      -4.812   8.897  -0.583  1.00  0.66           H  
ATOM    134 1HG2 VAL A   8      -3.186   7.853   1.693  1.00  0.66           H  
ATOM    135 2HG2 VAL A   8      -2.607   8.088   0.046  1.00  0.66           H  
ATOM    136 3HG2 VAL A   8      -1.743   8.817   1.417  1.00  0.66           H  
ATOM    137  N   PRO A   9      -4.071  12.203  -1.573  1.00  0.67           N  
ATOM    138  CA  PRO A   9      -4.968  13.270  -1.966  1.00  0.67           C  
ATOM    139  C   PRO A   9      -6.335  13.060  -1.341  1.00  0.67           C  
ATOM    140  O   PRO A   9      -6.776  11.921  -1.170  1.00  0.67           O  
ATOM    141  CB  PRO A   9      -5.010  13.145  -3.489  1.00  0.67           C  
ATOM    142  CG  PRO A   9      -3.714  12.456  -3.854  1.00  0.67           C  
ATOM    143  CD  PRO A   9      -3.437  11.505  -2.711  1.00  0.67           C  
ATOM    144  HA  PRO A   9      -4.543  14.238  -1.661  1.00  0.67           H  
ATOM    145 1HB  PRO A   9      -5.900  12.575  -3.791  1.00  0.67           H  
ATOM    146 2HB  PRO A   9      -5.104  14.143  -3.940  1.00  0.67           H  
ATOM    147 1HG  PRO A   9      -3.815  11.941  -4.821  1.00  0.67           H  
ATOM    148 2HG  PRO A   9      -2.915  13.203  -3.974  1.00  0.67           H  
ATOM    149 1HD  PRO A   9      -3.902  10.524  -2.887  1.00  0.67           H  
ATOM    150 2HD  PRO A   9      -2.341  11.449  -2.593  1.00  0.67           H  
ATOM    151  N   LEU A  10      -7.024  14.153  -1.065  1.00  0.69           N  
ATOM    152  CA  LEU A  10      -8.363  14.133  -0.495  1.00  0.69           C  
ATOM    153  C   LEU A  10      -9.332  14.947  -1.376  1.00  0.69           C  
ATOM    154  O   LEU A  10      -9.625  16.097  -1.042  1.00  0.69           O  
ATOM    155  CB  LEU A  10      -8.287  14.753   0.907  1.00  0.69           C  
ATOM    156  CG  LEU A  10      -7.338  14.024   1.924  1.00  0.69           C  
ATOM    157  CD1 LEU A  10      -7.157  14.900   3.146  1.00  0.69           C  
ATOM    158  CD2 LEU A  10      -7.909  12.692   2.301  1.00  0.69           C  
ATOM    159  H   LEU A  10      -6.578  15.052  -1.220  1.00  0.69           H  
ATOM    160  HA  LEU A  10      -8.707  13.103  -0.419  1.00  0.69           H  
ATOM    161 1HB  LEU A  10      -7.945  15.782   0.817  1.00  0.69           H  
ATOM    162 2HB  LEU A  10      -9.290  14.767   1.338  1.00  0.69           H  
ATOM    163  HG  LEU A  10      -6.370  13.866   1.475  1.00  0.69           H  
ATOM    164 1HD1 LEU A  10      -6.496  14.417   3.851  1.00  0.69           H  
ATOM    165 2HD1 LEU A  10      -6.728  15.844   2.835  1.00  0.69           H  
ATOM    166 3HD1 LEU A  10      -8.104  15.079   3.610  1.00  0.69           H  
ATOM    167 1HD2 LEU A  10      -7.242  12.190   3.004  1.00  0.69           H  
ATOM    168 2HD2 LEU A  10      -8.886  12.830   2.764  1.00  0.69           H  
ATOM    169 3HD2 LEU A  10      -8.014  12.079   1.402  1.00  0.69           H  
ATOM    170  N   PRO A  11      -9.801  14.415  -2.527  1.00  0.70           N  
ATOM    171  CA  PRO A  11     -10.612  15.130  -3.495  1.00  0.70           C  
ATOM    172  C   PRO A  11     -11.825  15.725  -2.816  1.00  0.70           C  
ATOM    173  O   PRO A  11     -12.491  15.058  -2.029  1.00  0.70           O  
ATOM    174  CB  PRO A  11     -11.032  14.017  -4.467  1.00  0.70           C  
ATOM    175  CG  PRO A  11      -9.920  13.003  -4.369  1.00  0.70           C  
ATOM    176  CD  PRO A  11      -9.530  13.011  -2.903  1.00  0.70           C  
ATOM    177  HA  PRO A  11     -10.008  15.903  -3.990  1.00  0.70           H  
ATOM    178 1HB  PRO A  11     -12.012  13.611  -4.172  1.00  0.70           H  
ATOM    179 2HB  PRO A  11     -11.148  14.429  -5.480  1.00  0.70           H  
ATOM    180 1HG  PRO A  11     -10.270  12.016  -4.707  1.00  0.70           H  
ATOM    181 2HG  PRO A  11      -9.086  13.287  -5.029  1.00  0.70           H  
ATOM    182 1HD  PRO A  11     -10.156  12.322  -2.316  1.00  0.70           H  
ATOM    183 2HD  PRO A  11      -8.489  12.763  -2.849  1.00  0.70           H  
ATOM    184  N   GLY A  12     -12.111  16.981  -3.129  1.00  0.72           N  
ATOM    185  CA  GLY A  12     -13.251  17.687  -2.551  1.00  0.72           C  
ATOM    186  C   GLY A  12     -12.912  18.370  -1.222  1.00  0.72           C  
ATOM    187  O   GLY A  12     -13.706  19.169  -0.716  1.00  0.72           O  
ATOM    188  H   GLY A  12     -11.520  17.473  -3.781  1.00  0.72           H  
ATOM    189 1HA  GLY A  12     -13.607  18.434  -3.261  1.00  0.72           H  
ATOM    190 2HA  GLY A  12     -14.068  16.982  -2.396  1.00  0.72           H  
ATOM    191  N   GLY A  13     -11.724  18.084  -0.685  1.00  0.72           N  
ATOM    192  CA  GLY A  13     -11.275  18.638   0.580  1.00  0.72           C  
ATOM    193  C   GLY A  13     -11.990  17.925   1.700  1.00  0.72           C  
ATOM    194  O   GLY A  13     -12.668  16.924   1.451  1.00  0.72           O  
ATOM    195  H   GLY A  13     -11.106  17.413  -1.137  1.00  0.72           H  
ATOM    196 1HA  GLY A  13     -10.200  18.506   0.671  1.00  0.72           H  
ATOM    197 2HA  GLY A  13     -11.486  19.693   0.617  1.00  0.72           H  
ATOM    198  N   LEU A  14     -11.851  18.410   2.930  1.00  0.72           N  
ATOM    199  CA  LEU A  14     -12.529  17.742   4.017  1.00  0.72           C  
ATOM    200  C   LEU A  14     -13.727  18.522   4.484  1.00  0.72           C  
ATOM    201  O   LEU A  14     -13.684  19.746   4.603  1.00  0.72           O  
ATOM    202  CB  LEU A  14     -11.587  17.502   5.193  1.00  0.72           C  
ATOM    203  CG  LEU A  14     -10.414  16.564   4.924  1.00  0.72           C  
ATOM    204  CD1 LEU A  14      -9.542  16.476   6.168  1.00  0.72           C  
ATOM    205  CD2 LEU A  14     -10.973  15.183   4.537  1.00  0.72           C  
ATOM    206  H   LEU A  14     -11.304  19.248   3.126  1.00  0.72           H  
ATOM    207  HA  LEU A  14     -12.887  16.772   3.669  1.00  0.72           H  
ATOM    208 1HB  LEU A  14     -11.178  18.466   5.504  1.00  0.72           H  
ATOM    209 2HB  LEU A  14     -12.169  17.110   5.998  1.00  0.72           H  
ATOM    210  HG  LEU A  14      -9.804  16.960   4.103  1.00  0.72           H  
ATOM    211 1HD1 LEU A  14      -8.707  15.822   5.976  1.00  0.72           H  
ATOM    212 2HD1 LEU A  14      -9.176  17.458   6.423  1.00  0.72           H  
ATOM    213 3HD1 LEU A  14     -10.119  16.086   6.996  1.00  0.72           H  
ATOM    214 1HD2 LEU A  14     -10.174  14.491   4.333  1.00  0.72           H  
ATOM    215 2HD2 LEU A  14     -11.581  14.796   5.356  1.00  0.72           H  
ATOM    216 3HD2 LEU A  14     -11.594  15.282   3.640  1.00  0.72           H  
ATOM    217  N   LYS A  15     -14.787  17.800   4.765  1.00  0.71           N  
ATOM    218  CA  LYS A  15     -15.993  18.382   5.294  1.00  0.71           C  
ATOM    219  C   LYS A  15     -16.362  17.642   6.575  1.00  0.71           C  
ATOM    220  O   LYS A  15     -15.905  16.519   6.777  1.00  0.71           O  
ATOM    221  CB  LYS A  15     -17.093  18.298   4.238  1.00  0.71           C  
ATOM    222  CG  LYS A  15     -16.779  19.117   2.984  1.00  0.71           C  
ATOM    223  CD  LYS A  15     -17.906  19.101   1.978  1.00  0.71           C  
ATOM    224  CE  LYS A  15     -17.525  19.917   0.748  1.00  0.71           C  
ATOM    225  NZ  LYS A  15     -18.602  19.923  -0.275  1.00  0.71           N  
ATOM    226  H   LYS A  15     -14.765  16.792   4.559  1.00  0.71           H  
ATOM    227  HA  LYS A  15     -15.792  19.425   5.503  1.00  0.71           H  
ATOM    228 1HB  LYS A  15     -17.216  17.250   3.934  1.00  0.71           H  
ATOM    229 2HB  LYS A  15     -18.043  18.631   4.645  1.00  0.71           H  
ATOM    230 1HG  LYS A  15     -16.560  20.147   3.267  1.00  0.71           H  
ATOM    231 2HG  LYS A  15     -15.892  18.701   2.500  1.00  0.71           H  
ATOM    232 1HD  LYS A  15     -18.112  18.071   1.678  1.00  0.71           H  
ATOM    233 2HD  LYS A  15     -18.805  19.523   2.425  1.00  0.71           H  
ATOM    234 1HE  LYS A  15     -17.319  20.941   1.053  1.00  0.71           H  
ATOM    235 2HE  LYS A  15     -16.619  19.491   0.307  1.00  0.71           H  
ATOM    236 1HZ  LYS A  15     -18.301  20.473  -1.068  1.00  0.71           H  
ATOM    237 2HZ  LYS A  15     -18.789  18.978  -0.572  1.00  0.71           H  
ATOM    238 3HZ  LYS A  15     -19.441  20.326   0.117  1.00  0.71           H  
ATOM    239  N   PRO A  16     -17.111  18.245   7.494  1.00  0.70           N  
ATOM    240  CA  PRO A  16     -17.590  17.579   8.674  1.00  0.70           C  
ATOM    241  C   PRO A  16     -18.293  16.288   8.296  1.00  0.70           C  
ATOM    242  O   PRO A  16     -19.101  16.245   7.369  1.00  0.70           O  
ATOM    243  CB  PRO A  16     -18.533  18.615   9.258  1.00  0.70           C  
ATOM    244  CG  PRO A  16     -17.948  19.939   8.813  1.00  0.70           C  
ATOM    245  CD  PRO A  16     -17.446  19.682   7.417  1.00  0.70           C  
ATOM    246  HA  PRO A  16     -16.757  17.385   9.351  1.00  0.70           H  
ATOM    247 1HB  PRO A  16     -19.557  18.445   8.894  1.00  0.70           H  
ATOM    248 2HB  PRO A  16     -18.556  18.505  10.332  1.00  0.70           H  
ATOM    249 1HG  PRO A  16     -18.707  20.735   8.863  1.00  0.70           H  
ATOM    250 2HG  PRO A  16     -17.134  20.229   9.498  1.00  0.70           H  
ATOM    251 1HD  PRO A  16     -18.228  19.873   6.672  1.00  0.70           H  
ATOM    252 2HD  PRO A  16     -16.556  20.305   7.270  1.00  0.70           H  
ATOM    253  N   GLY A  17     -17.971  15.250   9.047  1.00  0.68           N  
ATOM    254  CA  GLY A  17     -18.451  13.892   8.895  1.00  0.68           C  
ATOM    255  C   GLY A  17     -17.463  13.023   8.109  1.00  0.68           C  
ATOM    256  O   GLY A  17     -17.533  11.795   8.180  1.00  0.68           O  
ATOM    257  H   GLY A  17     -17.303  15.402   9.785  1.00  0.68           H  
ATOM    258 1HA  GLY A  17     -18.616  13.458   9.881  1.00  0.68           H  
ATOM    259 2HA  GLY A  17     -19.411  13.904   8.383  1.00  0.68           H  
ATOM    260  N   ASP A  18     -16.533  13.645   7.376  1.00  0.67           N  
ATOM    261  CA  ASP A  18     -15.564  12.880   6.588  1.00  0.67           C  
ATOM    262  C   ASP A  18     -14.610  12.061   7.440  1.00  0.67           C  
ATOM    263  O   ASP A  18     -14.200  12.484   8.532  1.00  0.67           O  
ATOM    264  CB  ASP A  18     -14.756  13.779   5.661  1.00  0.67           C  
ATOM    265  CG  ASP A  18     -15.593  14.346   4.547  1.00  0.67           C  
ATOM    266  OD1 ASP A  18     -16.734  13.966   4.414  1.00  0.67           O  
ATOM    267  OD2 ASP A  18     -15.066  15.122   3.780  1.00  0.67           O  
ATOM    268  H   ASP A  18     -16.491  14.666   7.342  1.00  0.67           H  
ATOM    269  HA  ASP A  18     -16.120  12.181   5.959  1.00  0.67           H  
ATOM    270 1HB  ASP A  18     -14.322  14.598   6.237  1.00  0.67           H  
ATOM    271 2HB  ASP A  18     -13.932  13.206   5.227  1.00  0.67           H  
ATOM    272  N   VAL A  19     -14.227  10.892   6.921  1.00  0.65           N  
ATOM    273  CA  VAL A  19     -13.294  10.021   7.625  1.00  0.65           C  
ATOM    274  C   VAL A  19     -12.065   9.584   6.819  1.00  0.65           C  
ATOM    275  O   VAL A  19     -12.171   9.149   5.667  1.00  0.65           O  
ATOM    276  CB  VAL A  19     -14.029   8.775   8.152  1.00  0.65           C  
ATOM    277  CG1 VAL A  19     -13.054   7.851   8.800  1.00  0.65           C  
ATOM    278  CG2 VAL A  19     -15.053   9.185   9.172  1.00  0.65           C  
ATOM    279  H   VAL A  19     -14.599  10.594   6.017  1.00  0.65           H  
ATOM    280  HA  VAL A  19     -12.945  10.570   8.489  1.00  0.65           H  
ATOM    281  HB  VAL A  19     -14.508   8.253   7.326  1.00  0.65           H  
ATOM    282 1HG1 VAL A  19     -13.572   6.975   9.185  1.00  0.65           H  
ATOM    283 2HG1 VAL A  19     -12.302   7.528   8.084  1.00  0.65           H  
ATOM    284 3HG1 VAL A  19     -12.580   8.390   9.615  1.00  0.65           H  
ATOM    285 1HG2 VAL A  19     -15.564   8.308   9.557  1.00  0.65           H  
ATOM    286 2HG2 VAL A  19     -14.533   9.693   9.982  1.00  0.65           H  
ATOM    287 3HG2 VAL A  19     -15.784   9.856   8.727  1.00  0.65           H  
ATOM    288  N   ILE A  20     -10.887   9.685   7.440  1.00  0.64           N  
ATOM    289  CA  ILE A  20      -9.641   9.233   6.812  1.00  0.64           C  
ATOM    290  C   ILE A  20      -9.102   8.039   7.592  1.00  0.64           C  
ATOM    291  O   ILE A  20      -8.996   8.093   8.821  1.00  0.64           O  
ATOM    292  CB  ILE A  20      -8.562  10.333   6.757  1.00  0.64           C  
ATOM    293  CG1 ILE A  20      -9.044  11.541   5.981  1.00  0.64           C  
ATOM    294  CG2 ILE A  20      -7.313   9.791   6.074  1.00  0.64           C  
ATOM    295  CD1 ILE A  20      -8.114  12.705   6.126  1.00  0.64           C  
ATOM    296  H   ILE A  20     -10.878  10.064   8.388  1.00  0.64           H  
ATOM    297  HA  ILE A  20      -9.847   8.907   5.797  1.00  0.64           H  
ATOM    298  HB  ILE A  20      -8.310  10.651   7.750  1.00  0.64           H  
ATOM    299 1HG1 ILE A  20      -9.123  11.282   4.927  1.00  0.64           H  
ATOM    300 2HG1 ILE A  20     -10.028  11.839   6.340  1.00  0.64           H  
ATOM    301 1HG2 ILE A  20      -6.585  10.565   6.038  1.00  0.64           H  
ATOM    302 2HG2 ILE A  20      -6.918   8.940   6.623  1.00  0.64           H  
ATOM    303 3HG2 ILE A  20      -7.559   9.480   5.057  1.00  0.64           H  
ATOM    304 1HD1 ILE A  20      -8.490  13.535   5.561  1.00  0.64           H  
ATOM    305 2HD1 ILE A  20      -8.049  12.977   7.177  1.00  0.64           H  
ATOM    306 3HD1 ILE A  20      -7.129  12.436   5.753  1.00  0.64           H  
ATOM    307  N   THR A  21      -8.803   6.946   6.895  1.00  0.62           N  
ATOM    308  CA  THR A  21      -8.304   5.742   7.567  1.00  0.62           C  
ATOM    309  C   THR A  21      -6.898   5.373   7.101  1.00  0.62           C  
ATOM    310  O   THR A  21      -6.608   5.345   5.899  1.00  0.62           O  
ATOM    311  CB  THR A  21      -9.250   4.538   7.367  1.00  0.62           C  
ATOM    312  OG1 THR A  21     -10.541   4.844   7.914  1.00  0.62           O  
ATOM    313  CG2 THR A  21      -8.675   3.298   8.073  1.00  0.62           C  
ATOM    314  H   THR A  21      -8.889   6.978   5.878  1.00  0.62           H  
ATOM    315  HA  THR A  21      -8.249   5.940   8.636  1.00  0.62           H  
ATOM    316  HB  THR A  21      -9.358   4.327   6.302  1.00  0.62           H  
ATOM    317  HG1 THR A  21     -10.432   5.205   8.799  1.00  0.62           H  
ATOM    318 1HG2 THR A  21      -9.346   2.455   7.935  1.00  0.62           H  
ATOM    319 2HG2 THR A  21      -7.705   3.052   7.651  1.00  0.62           H  
ATOM    320 3HG2 THR A  21      -8.563   3.503   9.135  1.00  0.62           H  
ATOM    321  N   ILE A  22      -6.018   5.119   8.078  1.00  0.62           N  
ATOM    322  CA  ILE A  22      -4.629   4.736   7.832  1.00  0.62           C  
ATOM    323  C   ILE A  22      -4.285   3.399   8.492  1.00  0.62           C  
ATOM    324  O   ILE A  22      -4.432   3.254   9.708  1.00  0.62           O  
ATOM    325  CB  ILE A  22      -3.706   5.774   8.453  1.00  0.62           C  
ATOM    326  CG1 ILE A  22      -4.060   7.106   7.971  1.00  0.62           C  
ATOM    327  CG2 ILE A  22      -2.228   5.480   8.122  1.00  0.62           C  
ATOM    328  CD1 ILE A  22      -5.044   7.867   8.848  1.00  0.62           C  
ATOM    329  H   ILE A  22      -6.331   5.208   9.044  1.00  0.62           H  
ATOM    330  HA  ILE A  22      -4.459   4.658   6.760  1.00  0.62           H  
ATOM    331  HB  ILE A  22      -3.836   5.765   9.513  1.00  0.62           H  
ATOM    332 1HG1 ILE A  22      -3.186   7.625   7.940  1.00  0.62           H  
ATOM    333 2HG1 ILE A  22      -4.467   7.037   6.982  1.00  0.62           H  
ATOM    334 1HG2 ILE A  22      -1.591   6.236   8.583  1.00  0.62           H  
ATOM    335 2HG2 ILE A  22      -1.954   4.495   8.502  1.00  0.62           H  
ATOM    336 3HG2 ILE A  22      -2.091   5.503   7.037  1.00  0.62           H  
ATOM    337 1HD1 ILE A  22      -5.211   8.856   8.427  1.00  0.62           H  
ATOM    338 2HD1 ILE A  22      -5.988   7.344   8.909  1.00  0.62           H  
ATOM    339 3HD1 ILE A  22      -4.639   7.962   9.847  1.00  0.62           H  
ATOM    340  N   ILE A  23      -3.804   2.435   7.716  1.00  0.61           N  
ATOM    341  CA  ILE A  23      -3.423   1.149   8.290  1.00  0.61           C  
ATOM    342  C   ILE A  23      -1.962   0.852   7.982  1.00  0.61           C  
ATOM    343  O   ILE A  23      -1.532   0.919   6.818  1.00  0.61           O  
ATOM    344  CB  ILE A  23      -4.310   0.014   7.776  1.00  0.61           C  
ATOM    345  CG1 ILE A  23      -5.765   0.317   8.127  1.00  0.61           C  
ATOM    346  CG2 ILE A  23      -3.869  -1.325   8.382  1.00  0.61           C  
ATOM    347  CD1 ILE A  23      -6.764  -0.617   7.523  1.00  0.61           C  
ATOM    348  H   ILE A  23      -3.716   2.582   6.714  1.00  0.61           H  
ATOM    349  HA  ILE A  23      -3.533   1.197   9.370  1.00  0.61           H  
ATOM    350  HB  ILE A  23      -4.232  -0.040   6.706  1.00  0.61           H  
ATOM    351 1HG1 ILE A  23      -5.860   0.296   9.184  1.00  0.61           H  
ATOM    352 2HG1 ILE A  23      -6.005   1.313   7.781  1.00  0.61           H  
ATOM    353 1HG2 ILE A  23      -4.507  -2.122   8.007  1.00  0.61           H  
ATOM    354 2HG2 ILE A  23      -2.837  -1.531   8.105  1.00  0.61           H  
ATOM    355 3HG2 ILE A  23      -3.948  -1.275   9.471  1.00  0.61           H  
ATOM    356 1HD1 ILE A  23      -7.768  -0.318   7.829  1.00  0.61           H  
ATOM    357 2HD1 ILE A  23      -6.691  -0.583   6.437  1.00  0.61           H  
ATOM    358 3HD1 ILE A  23      -6.567  -1.630   7.870  1.00  0.61           H  
ATOM    359  N   GLY A  24      -1.213   0.511   9.027  1.00  0.61           N  
ATOM    360  CA  GLY A  24       0.217   0.245   8.903  1.00  0.61           C  
ATOM    361  C   GLY A  24       0.787  -0.331  10.185  1.00  0.61           C  
ATOM    362  O   GLY A  24       0.041  -0.838  11.023  1.00  0.61           O  
ATOM    363  H   GLY A  24      -1.662   0.459   9.946  1.00  0.61           H  
ATOM    364 1HA  GLY A  24       0.411  -0.422   8.071  1.00  0.61           H  
ATOM    365 2HA  GLY A  24       0.727   1.181   8.684  1.00  0.61           H  
ATOM    366  N   GLN A  25       2.109  -0.304  10.315  1.00  0.61           N  
ATOM    367  CA  GLN A  25       2.744  -0.816  11.520  1.00  0.61           C  
ATOM    368  C   GLN A  25       3.934   0.026  11.930  1.00  0.61           C  
ATOM    369  O   GLN A  25       4.663   0.593  11.107  1.00  0.61           O  
ATOM    370  CB  GLN A  25       3.213  -2.268  11.354  1.00  0.61           C  
ATOM    371  CG  GLN A  25       4.315  -2.461  10.376  1.00  0.61           C  
ATOM    372  CD  GLN A  25       4.715  -3.909  10.266  1.00  0.61           C  
ATOM    373  OE1 GLN A  25       3.945  -4.729   9.749  1.00  0.61           O  
ATOM    374  NE2 GLN A  25       5.906  -4.250  10.745  1.00  0.61           N  
ATOM    375  H   GLN A  25       2.661   0.091   9.561  1.00  0.61           H  
ATOM    376  HA  GLN A  25       2.027  -0.768  12.335  1.00  0.61           H  
ATOM    377 1HB  GLN A  25       3.561  -2.643  12.323  1.00  0.61           H  
ATOM    378 2HB  GLN A  25       2.378  -2.888  11.043  1.00  0.61           H  
ATOM    379 1HG  GLN A  25       3.962  -2.128   9.404  1.00  0.61           H  
ATOM    380 2HG  GLN A  25       5.183  -1.877  10.696  1.00  0.61           H  
ATOM    381 1HE2 GLN A  25       6.212  -5.202  10.700  1.00  0.61           H  
ATOM    382 2HE2 GLN A  25       6.502  -3.560  11.153  1.00  0.61           H  
ATOM    383  N   VAL A  26       4.165   0.047  13.224  1.00  0.62           N  
ATOM    384  CA  VAL A  26       5.288   0.775  13.782  1.00  0.62           C  
ATOM    385  C   VAL A  26       6.506  -0.116  13.655  1.00  0.62           C  
ATOM    386  O   VAL A  26       6.421  -1.307  13.953  1.00  0.62           O  
ATOM    387  CB  VAL A  26       5.016   1.128  15.252  1.00  0.62           C  
ATOM    388  CG1 VAL A  26       6.188   1.825  15.861  1.00  0.62           C  
ATOM    389  CG2 VAL A  26       3.817   1.992  15.348  1.00  0.62           C  
ATOM    390  H   VAL A  26       3.541  -0.475  13.847  1.00  0.62           H  
ATOM    391  HA  VAL A  26       5.450   1.692  13.212  1.00  0.62           H  
ATOM    392  HB  VAL A  26       4.852   0.204  15.819  1.00  0.62           H  
ATOM    393 1HG1 VAL A  26       5.981   2.052  16.908  1.00  0.62           H  
ATOM    394 2HG1 VAL A  26       7.041   1.193  15.799  1.00  0.62           H  
ATOM    395 3HG1 VAL A  26       6.379   2.750  15.317  1.00  0.62           H  
ATOM    396 1HG2 VAL A  26       3.650   2.227  16.375  1.00  0.62           H  
ATOM    397 2HG2 VAL A  26       3.987   2.896  14.794  1.00  0.62           H  
ATOM    398 3HG2 VAL A  26       2.964   1.465  14.944  1.00  0.62           H  
ATOM    399  N   ASN A  27       7.621   0.418  13.178  1.00  0.63           N  
ATOM    400  CA  ASN A  27       8.787  -0.446  13.023  1.00  0.63           C  
ATOM    401  C   ASN A  27       9.380  -0.779  14.398  1.00  0.63           C  
ATOM    402  O   ASN A  27       8.640  -0.533  15.348  1.00  0.63           O  
ATOM    403  CB  ASN A  27       9.812   0.185  12.102  1.00  0.63           C  
ATOM    404  CG  ASN A  27       9.302   0.341  10.653  1.00  0.63           C  
ATOM    405  OD1 ASN A  27       8.418  -0.392  10.154  1.00  0.63           O  
ATOM    406  ND2 ASN A  27       9.877   1.294   9.968  1.00  0.63           N  
ATOM    407  H   ASN A  27       7.649   1.406  12.911  1.00  0.63           H  
ATOM    408  HA  ASN A  27       8.467  -1.387  12.576  1.00  0.63           H  
ATOM    409 1HB  ASN A  27      10.081   1.170  12.489  1.00  0.63           H  
ATOM    410 2HB  ASN A  27      10.719  -0.421  12.101  1.00  0.63           H  
ATOM    411 1HD2 ASN A  27       9.613   1.463   9.018  1.00  0.63           H  
ATOM    412 2HD2 ASN A  27      10.597   1.847  10.392  1.00  0.63           H  
ATOM    413  N   ASN A  28      10.001  -1.953  14.381  1.00  0.63           N  
ATOM    414  CA  ASN A  28      11.096  -2.154  15.328  1.00  0.63           C  
ATOM    415  C   ASN A  28      12.053  -0.975  15.366  1.00  0.63           C  
ATOM    416  O   ASN A  28      12.443  -0.453  14.323  1.00  0.63           O  
ATOM    417  CB  ASN A  28      11.835  -3.433  14.994  1.00  0.63           C  
ATOM    418  CG  ASN A  28      10.986  -4.668  15.223  1.00  0.63           C  
ATOM    419  OD1 ASN A  28      10.040  -4.662  16.018  1.00  0.63           O  
ATOM    420  ND2 ASN A  28      11.311  -5.729  14.531  1.00  0.63           N  
ATOM    421  H   ASN A  28       9.364  -2.736  14.409  1.00  0.63           H  
ATOM    422  HA  ASN A  28      10.674  -2.256  16.326  1.00  0.63           H  
ATOM    423 1HB  ASN A  28      12.150  -3.408  13.951  1.00  0.63           H  
ATOM    424 2HB  ASN A  28      12.735  -3.501  15.608  1.00  0.63           H  
ATOM    425 1HD2 ASN A  28      10.789  -6.576  14.637  1.00  0.63           H  
ATOM    426 2HD2 ASN A  28      12.083  -5.694  13.897  1.00  0.63           H  
ATOM    427  N   ASN A  29      12.438  -0.577  16.585  1.00  0.64           N  
ATOM    428  CA  ASN A  29      13.343   0.543  16.851  1.00  0.64           C  
ATOM    429  C   ASN A  29      12.784   1.863  16.338  1.00  0.64           C  
ATOM    430  O   ASN A  29      13.530   2.742  15.901  1.00  0.64           O  
ATOM    431  CB  ASN A  29      14.706   0.291  16.229  1.00  0.64           C  
ATOM    432  CG  ASN A  29      15.384  -0.944  16.768  1.00  0.64           C  
ATOM    433  OD1 ASN A  29      15.548  -1.116  17.981  1.00  0.64           O  
ATOM    434  ND2 ASN A  29      15.778  -1.819  15.876  1.00  0.64           N  
ATOM    435  H   ASN A  29      12.058  -1.039  17.412  1.00  0.64           H  
ATOM    436  HA  ASN A  29      13.454   0.641  17.934  1.00  0.64           H  
ATOM    437 1HB  ASN A  29      14.631   0.213  15.149  1.00  0.64           H  
ATOM    438 2HB  ASN A  29      15.345   1.147  16.439  1.00  0.64           H  
ATOM    439 1HD2 ASN A  29      16.232  -2.661  16.168  1.00  0.64           H  
ATOM    440 2HD2 ASN A  29      15.624  -1.643  14.903  1.00  0.64           H  
ATOM    441  N   ALA A  30      11.468   2.003  16.391  1.00  0.64           N  
ATOM    442  CA  ALA A  30      10.808   3.231  15.994  1.00  0.64           C  
ATOM    443  C   ALA A  30      11.169   4.349  16.943  1.00  0.64           C  
ATOM    444  O   ALA A  30      11.293   4.127  18.148  1.00  0.64           O  
ATOM    445  CB  ALA A  30       9.309   3.052  15.966  1.00  0.64           C  
ATOM    446  H   ALA A  30      10.916   1.233  16.751  1.00  0.64           H  
ATOM    447  HA  ALA A  30      11.163   3.501  14.998  1.00  0.64           H  
ATOM    448 1HB  ALA A  30       8.838   3.985  15.651  1.00  0.64           H  
ATOM    449 2HB  ALA A  30       9.064   2.260  15.264  1.00  0.64           H  
ATOM    450 3HB  ALA A  30       8.954   2.790  16.957  1.00  0.64           H  
ATOM    451  N   ARG A  31      11.288   5.557  16.427  1.00  0.63           N  
ATOM    452  CA  ARG A  31      11.537   6.705  17.274  1.00  0.63           C  
ATOM    453  C   ARG A  31      10.437   7.734  17.113  1.00  0.63           C  
ATOM    454  O   ARG A  31      10.052   8.393  18.082  1.00  0.63           O  
ATOM    455  CB  ARG A  31      12.864   7.335  16.929  1.00  0.63           C  
ATOM    456  CG  ARG A  31      14.085   6.474  17.239  1.00  0.63           C  
ATOM    457  CD  ARG A  31      15.357   7.141  16.836  1.00  0.63           C  
ATOM    458  NE  ARG A  31      15.461   7.279  15.387  1.00  0.63           N  
ATOM    459  CZ  ARG A  31      16.400   8.004  14.746  1.00  0.63           C  
ATOM    460  NH1 ARG A  31      17.317   8.652  15.433  1.00  0.63           N  
ATOM    461  NH2 ARG A  31      16.398   8.062  13.425  1.00  0.63           N  
ATOM    462  H   ARG A  31      11.218   5.694  15.418  1.00  0.63           H  
ATOM    463  HA  ARG A  31      11.562   6.380  18.314  1.00  0.63           H  
ATOM    464 1HB  ARG A  31      12.881   7.556  15.858  1.00  0.63           H  
ATOM    465 2HB  ARG A  31      12.969   8.278  17.461  1.00  0.63           H  
ATOM    466 1HG  ARG A  31      14.122   6.271  18.310  1.00  0.63           H  
ATOM    467 2HG  ARG A  31      14.009   5.527  16.695  1.00  0.63           H  
ATOM    468 1HD  ARG A  31      15.405   8.136  17.278  1.00  0.63           H  
ATOM    469 2HD  ARG A  31      16.202   6.547  17.181  1.00  0.63           H  
ATOM    470  HE  ARG A  31      14.769   6.796  14.818  1.00  0.63           H  
ATOM    471 1HH1 ARG A  31      17.318   8.607  16.442  1.00  0.63           H  
ATOM    472 2HH1 ARG A  31      18.020   9.193  14.951  1.00  0.63           H  
ATOM    473 1HH2 ARG A  31      15.687   7.562  12.900  1.00  0.63           H  
ATOM    474 2HH2 ARG A  31      17.099   8.602  12.941  1.00  0.63           H  
ATOM    475  N   GLU A  32       9.948   7.891  15.883  1.00  0.63           N  
ATOM    476  CA  GLU A  32       8.942   8.924  15.638  1.00  0.63           C  
ATOM    477  C   GLU A  32       8.036   8.575  14.461  1.00  0.63           C  
ATOM    478  O   GLU A  32       8.510   8.090  13.436  1.00  0.63           O  
ATOM    479  CB  GLU A  32       9.632  10.271  15.429  1.00  0.63           C  
ATOM    480  CG  GLU A  32       8.725  11.487  15.319  1.00  0.63           C  
ATOM    481  CD  GLU A  32       9.521  12.770  15.229  1.00  0.63           C  
ATOM    482  OE1 GLU A  32      10.722  12.697  15.176  1.00  0.63           O  
ATOM    483  OE2 GLU A  32       8.931  13.823  15.233  1.00  0.63           O  
ATOM    484  H   GLU A  32      10.308   7.311  15.114  1.00  0.63           H  
ATOM    485  HA  GLU A  32       8.321   8.999  16.523  1.00  0.63           H  
ATOM    486 1HB  GLU A  32      10.315  10.454  16.259  1.00  0.63           H  
ATOM    487 2HB  GLU A  32      10.233  10.225  14.521  1.00  0.63           H  
ATOM    488 1HG  GLU A  32       8.109  11.394  14.424  1.00  0.63           H  
ATOM    489 2HG  GLU A  32       8.059  11.518  16.176  1.00  0.63           H  
ATOM    490  N   LEU A  33       6.748   8.876  14.596  1.00  0.62           N  
ATOM    491  CA  LEU A  33       5.746   8.613  13.557  1.00  0.62           C  
ATOM    492  C   LEU A  33       4.927   9.880  13.333  1.00  0.62           C  
ATOM    493  O   LEU A  33       4.556  10.560  14.292  1.00  0.62           O  
ATOM    494  CB  LEU A  33       4.868   7.439  14.022  1.00  0.62           C  
ATOM    495  CG  LEU A  33       3.806   6.828  13.106  1.00  0.62           C  
ATOM    496  CD1 LEU A  33       3.685   5.348  13.486  1.00  0.62           C  
ATOM    497  CD2 LEU A  33       2.459   7.497  13.292  1.00  0.62           C  
ATOM    498  H   LEU A  33       6.453   9.282  15.484  1.00  0.62           H  
ATOM    499  HA  LEU A  33       6.245   8.346  12.625  1.00  0.62           H  
ATOM    500 1HB  LEU A  33       5.535   6.626  14.310  1.00  0.62           H  
ATOM    501 2HB  LEU A  33       4.344   7.762  14.892  1.00  0.62           H  
ATOM    502  HG  LEU A  33       4.123   6.917  12.065  1.00  0.62           H  
ATOM    503 1HD1 LEU A  33       2.949   4.863  12.868  1.00  0.62           H  
ATOM    504 2HD1 LEU A  33       4.654   4.854  13.351  1.00  0.62           H  
ATOM    505 3HD1 LEU A  33       3.381   5.269  14.528  1.00  0.62           H  
ATOM    506 1HD2 LEU A  33       1.722   7.025  12.644  1.00  0.62           H  
ATOM    507 2HD2 LEU A  33       2.148   7.388  14.329  1.00  0.62           H  
ATOM    508 3HD2 LEU A  33       2.542   8.553  13.034  1.00  0.62           H  
ATOM    509  N   LYS A  34       4.709  10.260  12.077  1.00  0.62           N  
ATOM    510  CA  LYS A  34       3.961  11.495  11.833  1.00  0.62           C  
ATOM    511  C   LYS A  34       2.755  11.348  10.910  1.00  0.62           C  
ATOM    512  O   LYS A  34       2.765  10.565   9.952  1.00  0.62           O  
ATOM    513  CB  LYS A  34       4.884  12.569  11.252  1.00  0.62           C  
ATOM    514  CG  LYS A  34       6.001  13.000  12.160  1.00  0.62           C  
ATOM    515  CD  LYS A  34       6.765  14.171  11.578  1.00  0.62           C  
ATOM    516  CE  LYS A  34       7.880  14.597  12.504  1.00  0.62           C  
ATOM    517  NZ  LYS A  34       8.647  15.754  11.975  1.00  0.62           N  
ATOM    518  H   LYS A  34       5.050   9.691  11.301  1.00  0.62           H  
ATOM    519  HA  LYS A  34       3.580  11.859  12.787  1.00  0.62           H  
ATOM    520 1HB  LYS A  34       5.329  12.199  10.326  1.00  0.62           H  
ATOM    521 2HB  LYS A  34       4.293  13.452  11.000  1.00  0.62           H  
ATOM    522 1HG  LYS A  34       5.590  13.271  13.114  1.00  0.62           H  
ATOM    523 2HG  LYS A  34       6.695  12.172  12.311  1.00  0.62           H  
ATOM    524 1HD  LYS A  34       7.188  13.893  10.611  1.00  0.62           H  
ATOM    525 2HD  LYS A  34       6.085  15.010  11.433  1.00  0.62           H  
ATOM    526 1HE  LYS A  34       7.451  14.866  13.469  1.00  0.62           H  
ATOM    527 2HE  LYS A  34       8.560  13.759  12.641  1.00  0.62           H  
ATOM    528 1HZ  LYS A  34       9.376  15.986  12.639  1.00  0.62           H  
ATOM    529 2HZ  LYS A  34       9.060  15.510  11.089  1.00  0.62           H  
ATOM    530 3HZ  LYS A  34       8.030  16.544  11.856  1.00  0.62           H  
ATOM    531  N   LEU A  35       1.742  12.176  11.173  1.00  0.62           N  
ATOM    532  CA  LEU A  35       0.556  12.301  10.329  1.00  0.62           C  
ATOM    533  C   LEU A  35       0.121  13.776  10.225  1.00  0.62           C  
ATOM    534  O   LEU A  35      -0.036  14.463  11.238  1.00  0.62           O  
ATOM    535  CB  LEU A  35      -0.548  11.418  10.927  1.00  0.62           C  
ATOM    536  CG  LEU A  35      -1.844  11.309  10.187  1.00  0.62           C  
ATOM    537  CD1 LEU A  35      -2.474   9.967  10.489  1.00  0.62           C  
ATOM    538  CD2 LEU A  35      -2.764  12.370  10.638  1.00  0.62           C  
ATOM    539  H   LEU A  35       1.795  12.746  12.019  1.00  0.62           H  
ATOM    540  HA  LEU A  35       0.794  11.944   9.330  1.00  0.62           H  
ATOM    541 1HB  LEU A  35      -0.150  10.409  11.028  1.00  0.62           H  
ATOM    542 2HB  LEU A  35      -0.776  11.788  11.918  1.00  0.62           H  
ATOM    543  HG  LEU A  35      -1.665  11.411   9.124  1.00  0.62           H  
ATOM    544 1HD1 LEU A  35      -3.410   9.905   9.961  1.00  0.62           H  
ATOM    545 2HD1 LEU A  35      -1.817   9.160  10.168  1.00  0.62           H  
ATOM    546 3HD1 LEU A  35      -2.652   9.886  11.557  1.00  0.62           H  
ATOM    547 1HD2 LEU A  35      -3.695  12.287  10.117  1.00  0.62           H  
ATOM    548 2HD2 LEU A  35      -2.933  12.238  11.696  1.00  0.62           H  
ATOM    549 3HD2 LEU A  35      -2.329  13.348  10.441  1.00  0.62           H  
ATOM    550  N   SER A  36      -0.078  14.279   9.002  1.00  0.64           N  
ATOM    551  CA  SER A  36      -0.476  15.677   8.844  1.00  0.64           C  
ATOM    552  C   SER A  36      -1.577  15.933   7.813  1.00  0.64           C  
ATOM    553  O   SER A  36      -1.527  15.422   6.696  1.00  0.64           O  
ATOM    554  CB  SER A  36       0.749  16.476   8.433  1.00  0.64           C  
ATOM    555  OG  SER A  36       1.743  16.429   9.416  1.00  0.64           O  
ATOM    556  H   SER A  36       0.094  13.701   8.186  1.00  0.64           H  
ATOM    557  HA  SER A  36      -0.835  16.034   9.804  1.00  0.64           H  
ATOM    558 1HB  SER A  36       1.143  16.083   7.498  1.00  0.64           H  
ATOM    559 2HB  SER A  36       0.466  17.492   8.252  1.00  0.64           H  
ATOM    560  HG  SER A  36       1.280  16.470  10.257  1.00  0.64           H  
ATOM    561  N   LEU A  37      -2.517  16.810   8.156  1.00  0.67           N  
ATOM    562  CA  LEU A  37      -3.558  17.274   7.230  1.00  0.67           C  
ATOM    563  C   LEU A  37      -3.141  18.595   6.611  1.00  0.67           C  
ATOM    564  O   LEU A  37      -2.936  19.568   7.352  1.00  0.67           O  
ATOM    565  CB  LEU A  37      -4.885  17.430   7.950  1.00  0.67           C  
ATOM    566  CG  LEU A  37      -5.499  16.183   8.487  1.00  0.67           C  
ATOM    567  CD1 LEU A  37      -6.746  16.544   9.217  1.00  0.67           C  
ATOM    568  CD2 LEU A  37      -5.799  15.274   7.337  1.00  0.67           C  
ATOM    569  H   LEU A  37      -2.504  17.172   9.110  1.00  0.67           H  
ATOM    570  HA  LEU A  37      -3.674  16.542   6.430  1.00  0.67           H  
ATOM    571 1HB  LEU A  37      -4.729  18.096   8.800  1.00  0.67           H  
ATOM    572 2HB  LEU A  37      -5.579  17.896   7.296  1.00  0.67           H  
ATOM    573  HG  LEU A  37      -4.815  15.689   9.185  1.00  0.67           H  
ATOM    574 1HD1 LEU A  37      -7.224  15.654   9.608  1.00  0.67           H  
ATOM    575 2HD1 LEU A  37      -6.510  17.215  10.041  1.00  0.67           H  
ATOM    576 3HD1 LEU A  37      -7.419  17.039   8.524  1.00  0.67           H  
ATOM    577 1HD2 LEU A  37      -6.254  14.374   7.713  1.00  0.67           H  
ATOM    578 2HD2 LEU A  37      -6.473  15.763   6.644  1.00  0.67           H  
ATOM    579 3HD2 LEU A  37      -4.875  15.039   6.825  1.00  0.67           H  
ATOM    580  N   MET A  38      -3.022  18.622   5.272  1.00  0.70           N  
ATOM    581  CA  MET A  38      -2.474  19.780   4.572  1.00  0.70           C  
ATOM    582  C   MET A  38      -3.302  20.481   3.483  1.00  0.70           C  
ATOM    583  O   MET A  38      -4.124  19.890   2.754  1.00  0.70           O  
ATOM    584  CB  MET A  38      -1.127  19.390   3.988  1.00  0.70           C  
ATOM    585  CG  MET A  38      -0.155  19.021   5.043  1.00  0.70           C  
ATOM    586  SD  MET A  38       1.489  18.726   4.445  1.00  0.70           S  
ATOM    587  CE  MET A  38       1.942  20.419   4.025  1.00  0.70           C  
ATOM    588  H   MET A  38      -3.261  17.795   4.728  1.00  0.70           H  
ATOM    589  HA  MET A  38      -2.287  20.541   5.324  1.00  0.70           H  
ATOM    590 1HB  MET A  38      -1.249  18.546   3.311  1.00  0.70           H  
ATOM    591 2HB  MET A  38      -0.715  20.230   3.416  1.00  0.70           H  
ATOM    592 1HG  MET A  38      -0.147  19.841   5.709  1.00  0.70           H  
ATOM    593 2HG  MET A  38      -0.487  18.134   5.579  1.00  0.70           H  
ATOM    594 1HE  MET A  38       2.951  20.443   3.622  1.00  0.70           H  
ATOM    595 2HE  MET A  38       1.248  20.800   3.287  1.00  0.70           H  
ATOM    596 3HE  MET A  38       1.894  21.050   4.901  1.00  0.70           H  
ATOM    597  N   LYS A  39      -2.992  21.778   3.373  1.00  0.74           N  
ATOM    598  CA  LYS A  39      -3.558  22.736   2.433  1.00  0.74           C  
ATOM    599  C   LYS A  39      -2.416  23.458   1.728  1.00  0.74           C  
ATOM    600  O   LYS A  39      -1.911  24.463   2.246  1.00  0.74           O  
ATOM    601  CB  LYS A  39      -4.352  23.780   3.191  1.00  0.74           C  
ATOM    602  CG  LYS A  39      -5.427  23.260   4.037  1.00  0.74           C  
ATOM    603  CD  LYS A  39      -6.061  24.330   4.797  1.00  0.74           C  
ATOM    604  CE  LYS A  39      -5.117  24.841   5.829  1.00  0.74           C  
ATOM    605  NZ  LYS A  39      -5.790  25.672   6.728  1.00  0.74           N  
ATOM    606  H   LYS A  39      -2.272  22.128   4.009  1.00  0.74           H  
ATOM    607  HA  LYS A  39      -4.175  22.216   1.695  1.00  0.74           H  
ATOM    608 1HB  LYS A  39      -3.675  24.351   3.826  1.00  0.74           H  
ATOM    609 2HB  LYS A  39      -4.801  24.475   2.482  1.00  0.74           H  
ATOM    610 1HG  LYS A  39      -6.152  22.833   3.437  1.00  0.74           H  
ATOM    611 2HG  LYS A  39      -5.042  22.510   4.721  1.00  0.74           H  
ATOM    612 1HD  LYS A  39      -6.334  25.143   4.128  1.00  0.74           H  
ATOM    613 2HD  LYS A  39      -6.970  23.957   5.279  1.00  0.74           H  
ATOM    614 1HE  LYS A  39      -4.680  24.005   6.372  1.00  0.74           H  
ATOM    615 2HE  LYS A  39      -4.316  25.407   5.354  1.00  0.74           H  
ATOM    616 1HZ  LYS A  39      -5.165  26.032   7.452  1.00  0.74           H  
ATOM    617 2HZ  LYS A  39      -6.206  26.476   6.262  1.00  0.74           H  
ATOM    618 3HZ  LYS A  39      -6.521  25.125   7.150  1.00  0.74           H  
ATOM    619  N   GLY A  40      -1.978  22.975   0.577  1.00  0.77           N  
ATOM    620  CA  GLY A  40      -0.792  23.586   0.004  1.00  0.77           C  
ATOM    621  C   GLY A  40       0.312  23.380   1.052  1.00  0.77           C  
ATOM    622  O   GLY A  40       0.405  22.278   1.578  1.00  0.77           O  
ATOM    623  H   GLY A  40      -2.428  22.178   0.145  1.00  0.77           H  
ATOM    624 1HA  GLY A  40      -0.526  23.087  -0.928  1.00  0.77           H  
ATOM    625 2HA  GLY A  40      -0.986  24.630  -0.215  1.00  0.77           H  
ATOM    626  N   PRO A  41       1.161  24.381   1.363  1.00  0.79           N  
ATOM    627  CA  PRO A  41       2.243  24.297   2.337  1.00  0.79           C  
ATOM    628  C   PRO A  41       1.785  24.302   3.801  1.00  0.79           C  
ATOM    629  O   PRO A  41       2.587  24.017   4.695  1.00  0.79           O  
ATOM    630  CB  PRO A  41       3.048  25.566   2.035  1.00  0.79           C  
ATOM    631  CG  PRO A  41       2.025  26.546   1.495  1.00  0.79           C  
ATOM    632  CD  PRO A  41       1.022  25.704   0.727  1.00  0.79           C  
ATOM    633  HA  PRO A  41       2.838  23.398   2.130  1.00  0.79           H  
ATOM    634 1HB  PRO A  41       3.532  25.925   2.957  1.00  0.79           H  
ATOM    635 2HB  PRO A  41       3.851  25.341   1.318  1.00  0.79           H  
ATOM    636 1HG  PRO A  41       1.553  27.087   2.339  1.00  0.79           H  
ATOM    637 2HG  PRO A  41       2.516  27.303   0.869  1.00  0.79           H  
ATOM    638 1HD  PRO A  41       0.028  26.131   0.928  1.00  0.79           H  
ATOM    639 2HD  PRO A  41       1.268  25.662  -0.345  1.00  0.79           H  
ATOM    640  N   ASP A  42       0.534  24.693   4.066  1.00  0.79           N  
ATOM    641  CA  ASP A  42       0.073  24.785   5.450  1.00  0.79           C  
ATOM    642  C   ASP A  42      -0.379  23.448   5.996  1.00  0.79           C  
ATOM    643  O   ASP A  42      -0.856  22.584   5.254  1.00  0.79           O  
ATOM    644  CB  ASP A  42      -1.020  25.843   5.610  1.00  0.79           C  
ATOM    645  CG  ASP A  42      -0.477  27.263   5.531  1.00  0.79           C  
ATOM    646  OD1 ASP A  42       0.727  27.419   5.645  1.00  0.79           O  
ATOM    647  OD2 ASP A  42      -1.243  28.179   5.387  1.00  0.79           O  
ATOM    648  H   ASP A  42      -0.133  24.878   3.316  1.00  0.79           H  
ATOM    649  HA  ASP A  42       0.914  25.113   6.064  1.00  0.79           H  
ATOM    650 1HB  ASP A  42      -1.765  25.706   4.823  1.00  0.79           H  
ATOM    651 2HB  ASP A  42      -1.518  25.708   6.574  1.00  0.79           H  
ATOM    652  N   ILE A  43      -0.281  23.288   7.313  1.00  0.77           N  
ATOM    653  CA  ILE A  43      -0.744  22.069   7.938  1.00  0.77           C  
ATOM    654  C   ILE A  43      -1.897  22.372   8.885  1.00  0.77           C  
ATOM    655  O   ILE A  43      -1.720  23.007   9.927  1.00  0.77           O  
ATOM    656  CB  ILE A  43       0.402  21.392   8.693  1.00  0.77           C  
ATOM    657  CG1 ILE A  43       1.583  21.084   7.734  1.00  0.77           C  
ATOM    658  CG2 ILE A  43      -0.115  20.129   9.289  1.00  0.77           C  
ATOM    659  CD1 ILE A  43       2.860  20.671   8.367  1.00  0.77           C  
ATOM    660  H   ILE A  43       0.101  24.035   7.896  1.00  0.77           H  
ATOM    661  HA  ILE A  43      -1.106  21.389   7.175  1.00  0.77           H  
ATOM    662  HB  ILE A  43       0.749  22.023   9.471  1.00  0.77           H  
ATOM    663 1HG1 ILE A  43       1.310  20.275   7.131  1.00  0.77           H  
ATOM    664 2HG1 ILE A  43       1.783  21.954   7.114  1.00  0.77           H  
ATOM    665 1HG2 ILE A  43       0.676  19.631   9.825  1.00  0.77           H  
ATOM    666 2HG2 ILE A  43      -0.917  20.367   9.962  1.00  0.77           H  
ATOM    667 3HG2 ILE A  43      -0.486  19.487   8.495  1.00  0.77           H  
ATOM    668 1HD1 ILE A  43       3.588  20.457   7.586  1.00  0.77           H  
ATOM    669 2HD1 ILE A  43       3.237  21.474   8.984  1.00  0.77           H  
ATOM    670 3HD1 ILE A  43       2.698  19.775   8.968  1.00  0.77           H  
ATOM    671  N   ALA A  44      -3.102  21.935   8.515  1.00  0.74           N  
ATOM    672  CA  ALA A  44      -4.292  22.212   9.321  1.00  0.74           C  
ATOM    673  C   ALA A  44      -4.158  21.545  10.673  1.00  0.74           C  
ATOM    674  O   ALA A  44      -4.637  22.054  11.689  1.00  0.74           O  
ATOM    675  CB  ALA A  44      -5.542  21.726   8.630  1.00  0.74           C  
ATOM    676  H   ALA A  44      -3.172  21.363   7.677  1.00  0.74           H  
ATOM    677  HA  ALA A  44      -4.358  23.288   9.475  1.00  0.74           H  
ATOM    678 1HB  ALA A  44      -6.411  21.952   9.248  1.00  0.74           H  
ATOM    679 2HB  ALA A  44      -5.644  22.212   7.668  1.00  0.74           H  
ATOM    680 3HB  ALA A  44      -5.474  20.646   8.482  1.00  0.74           H  
ATOM    681  N   LEU A  45      -3.571  20.354  10.649  1.00  0.71           N  
ATOM    682  CA  LEU A  45      -3.330  19.596  11.868  1.00  0.71           C  
ATOM    683  C   LEU A  45      -2.238  18.558  11.754  1.00  0.71           C  
ATOM    684  O   LEU A  45      -2.259  17.686  10.879  1.00  0.71           O  
ATOM    685  CB  LEU A  45      -4.621  18.965  12.391  1.00  0.71           C  
ATOM    686  CG  LEU A  45      -4.485  18.067  13.620  1.00  0.71           C  
ATOM    687  CD1 LEU A  45      -3.934  18.783  14.777  1.00  0.71           C  
ATOM    688  CD2 LEU A  45      -5.857  17.659  13.991  1.00  0.71           C  
ATOM    689  H   LEU A  45      -3.252  20.005   9.744  1.00  0.71           H  
ATOM    690  HA  LEU A  45      -3.007  20.307  12.628  1.00  0.71           H  
ATOM    691 1HB  LEU A  45      -5.317  19.760  12.651  1.00  0.71           H  
ATOM    692 2HB  LEU A  45      -5.062  18.373  11.594  1.00  0.71           H  
ATOM    693  HG  LEU A  45      -3.852  17.227  13.406  1.00  0.71           H  
ATOM    694 1HD1 LEU A  45      -3.908  18.116  15.634  1.00  0.71           H  
ATOM    695 2HD1 LEU A  45      -2.949  19.127  14.579  1.00  0.71           H  
ATOM    696 3HD1 LEU A  45      -4.544  19.598  14.973  1.00  0.71           H  
ATOM    697 1HD2 LEU A  45      -5.833  17.046  14.879  1.00  0.71           H  
ATOM    698 2HD2 LEU A  45      -6.430  18.548  14.203  1.00  0.71           H  
ATOM    699 3HD2 LEU A  45      -6.310  17.111  13.165  1.00  0.71           H  
ATOM    700  N   ALA A  46      -1.272  18.662  12.653  1.00  0.68           N  
ATOM    701  CA  ALA A  46      -0.184  17.716  12.736  1.00  0.68           C  
ATOM    702  C   ALA A  46      -0.333  16.870  13.978  1.00  0.68           C  
ATOM    703  O   ALA A  46      -0.593  17.392  15.067  1.00  0.68           O  
ATOM    704  CB  ALA A  46       1.150  18.434  12.785  1.00  0.68           C  
ATOM    705  H   ALA A  46      -1.311  19.434  13.319  1.00  0.68           H  
ATOM    706  HA  ALA A  46      -0.224  17.062  11.869  1.00  0.68           H  
ATOM    707 1HB  ALA A  46       1.953  17.701  12.846  1.00  0.68           H  
ATOM    708 2HB  ALA A  46       1.282  19.039  11.905  1.00  0.68           H  
ATOM    709 3HB  ALA A  46       1.167  19.058  13.654  1.00  0.68           H  
ATOM    710  N   PHE A  47      -0.062  15.583  13.833  1.00  0.68           N  
ATOM    711  CA  PHE A  47      -0.024  14.652  14.942  1.00  0.68           C  
ATOM    712  C   PHE A  47       1.343  14.000  14.919  1.00  0.68           C  
ATOM    713  O   PHE A  47       1.746  13.401  13.909  1.00  0.68           O  
ATOM    714  CB  PHE A  47      -1.047  13.544  14.791  1.00  0.68           C  
ATOM    715  CG  PHE A  47      -2.459  13.943  14.687  1.00  0.68           C  
ATOM    716  CD1 PHE A  47      -2.964  14.290  13.467  1.00  0.68           C  
ATOM    717  CD2 PHE A  47      -3.300  13.916  15.767  1.00  0.68           C  
ATOM    718  CE1 PHE A  47      -4.280  14.581  13.305  1.00  0.68           C  
ATOM    719  CE2 PHE A  47      -4.630  14.222  15.615  1.00  0.68           C  
ATOM    720  CZ  PHE A  47      -5.120  14.534  14.381  1.00  0.68           C  
ATOM    721  H   PHE A  47       0.100  15.219  12.898  1.00  0.68           H  
ATOM    722  HA  PHE A  47      -0.159  15.181  15.888  1.00  0.68           H  
ATOM    723 1HB  PHE A  47      -0.801  12.955  13.919  1.00  0.68           H  
ATOM    724 2HB  PHE A  47      -0.958  12.898  15.653  1.00  0.68           H  
ATOM    725  HD1 PHE A  47      -2.289  14.318  12.612  1.00  0.68           H  
ATOM    726  HD2 PHE A  47      -2.910  13.633  16.736  1.00  0.68           H  
ATOM    727  HE1 PHE A  47      -4.660  14.850  12.321  1.00  0.68           H  
ATOM    728  HE2 PHE A  47      -5.292  14.197  16.457  1.00  0.68           H  
ATOM    729  HZ  PHE A  47      -6.178  14.758  14.260  1.00  0.68           H  
ATOM    730  N   VAL A  48       2.078  14.140  16.000  1.00  0.69           N  
ATOM    731  CA  VAL A  48       3.404  13.560  16.047  1.00  0.69           C  
ATOM    732  C   VAL A  48       3.489  12.609  17.210  1.00  0.69           C  
ATOM    733  O   VAL A  48       3.129  12.947  18.341  1.00  0.69           O  
ATOM    734  CB  VAL A  48       4.477  14.648  16.143  1.00  0.69           C  
ATOM    735  CG1 VAL A  48       5.851  13.998  16.221  1.00  0.69           C  
ATOM    736  CG2 VAL A  48       4.350  15.600  14.930  1.00  0.69           C  
ATOM    737  H   VAL A  48       1.706  14.649  16.803  1.00  0.69           H  
ATOM    738  HA  VAL A  48       3.582  12.990  15.135  1.00  0.69           H  
ATOM    739  HB  VAL A  48       4.337  15.217  17.061  1.00  0.69           H  
ATOM    740 1HG1 VAL A  48       6.621  14.763  16.304  1.00  0.69           H  
ATOM    741 2HG1 VAL A  48       5.899  13.355  17.088  1.00  0.69           H  
ATOM    742 3HG1 VAL A  48       6.038  13.402  15.335  1.00  0.69           H  
ATOM    743 1HG2 VAL A  48       5.109  16.377  15.001  1.00  0.69           H  
ATOM    744 2HG2 VAL A  48       4.487  15.044  14.012  1.00  0.69           H  
ATOM    745 3HG2 VAL A  48       3.364  16.063  14.926  1.00  0.69           H  
ATOM    746  N   TYR A  49       3.974  11.414  16.948  1.00  0.72           N  
ATOM    747  CA  TYR A  49       4.039  10.432  17.994  1.00  0.72           C  
ATOM    748  C   TYR A  49       5.495  10.111  18.222  1.00  0.72           C  
ATOM    749  O   TYR A  49       6.219   9.784  17.281  1.00  0.72           O  
ATOM    750  CB  TYR A  49       3.290   9.210  17.545  1.00  0.72           C  
ATOM    751  CG  TYR A  49       1.868   9.551  17.013  1.00  0.72           C  
ATOM    752  CD1 TYR A  49       1.674   9.822  15.668  1.00  0.72           C  
ATOM    753  CD2 TYR A  49       0.818   9.608  17.820  1.00  0.72           C  
ATOM    754  CE1 TYR A  49       0.419  10.104  15.165  1.00  0.72           C  
ATOM    755  CE2 TYR A  49      -0.445   9.887  17.336  1.00  0.72           C  
ATOM    756  CZ  TYR A  49      -0.647  10.120  16.028  1.00  0.72           C  
ATOM    757  OH  TYR A  49      -1.914  10.369  15.581  1.00  0.72           O  
ATOM    758  H   TYR A  49       4.264  11.170  16.002  1.00  0.72           H  
ATOM    759  HA  TYR A  49       3.619  10.826  18.918  1.00  0.72           H  
ATOM    760 1HB  TYR A  49       3.840   8.716  16.772  1.00  0.72           H  
ATOM    761 2HB  TYR A  49       3.200   8.530  18.372  1.00  0.72           H  
ATOM    762  HD1 TYR A  49       2.506   9.797  15.004  1.00  0.72           H  
ATOM    763  HD2 TYR A  49       0.961   9.415  18.858  1.00  0.72           H  
ATOM    764  HE1 TYR A  49       0.284  10.298  14.099  1.00  0.72           H  
ATOM    765  HE2 TYR A  49      -1.279   9.909  18.013  1.00  0.72           H  
ATOM    766  HH  TYR A  49      -1.885  10.596  14.649  1.00  0.72           H  
ATOM    767  N   VAL A  50       5.933  10.234  19.461  1.00  0.77           N  
ATOM    768  CA  VAL A  50       7.330  10.009  19.779  1.00  0.77           C  
ATOM    769  C   VAL A  50       7.468   8.817  20.700  1.00  0.77           C  
ATOM    770  O   VAL A  50       6.814   8.734  21.741  1.00  0.77           O  
ATOM    771  CB  VAL A  50       7.942  11.292  20.372  1.00  0.77           C  
ATOM    772  CG1 VAL A  50       9.386  11.069  20.754  1.00  0.77           C  
ATOM    773  CG2 VAL A  50       7.839  12.388  19.332  1.00  0.77           C  
ATOM    774  H   VAL A  50       5.280  10.493  20.201  1.00  0.77           H  
ATOM    775  HA  VAL A  50       7.869   9.784  18.857  1.00  0.77           H  
ATOM    776  HB  VAL A  50       7.396  11.583  21.272  1.00  0.77           H  
ATOM    777 1HG1 VAL A  50       9.801  11.987  21.149  1.00  0.77           H  
ATOM    778 2HG1 VAL A  50       9.437  10.306  21.502  1.00  0.77           H  
ATOM    779 3HG1 VAL A  50       9.956  10.766  19.868  1.00  0.77           H  
ATOM    780 1HG2 VAL A  50       8.258  13.298  19.718  1.00  0.77           H  
ATOM    781 2HG2 VAL A  50       8.388  12.091  18.436  1.00  0.77           H  
ATOM    782 3HG2 VAL A  50       6.796  12.553  19.082  1.00  0.77           H  
ATOM    783  N   MET A  51       8.319   7.877  20.294  1.00  0.84           N  
ATOM    784  CA  MET A  51       8.517   6.626  21.015  1.00  0.84           C  
ATOM    785  C   MET A  51       9.757   6.624  21.906  1.00  0.84           C  
ATOM    786  O   MET A  51      10.181   5.576  22.396  1.00  0.84           O  
ATOM    787  CB  MET A  51       8.592   5.482  20.017  1.00  0.84           C  
ATOM    788  CG  MET A  51       7.276   5.164  19.301  1.00  0.84           C  
ATOM    789  SD  MET A  51       6.860   6.361  17.987  1.00  0.84           S  
ATOM    790  CE  MET A  51       5.320   5.671  17.385  1.00  0.84           C  
ATOM    791  H   MET A  51       8.852   8.034  19.439  1.00  0.84           H  
ATOM    792  HA  MET A  51       7.652   6.466  21.657  1.00  0.84           H  
ATOM    793 1HB  MET A  51       9.335   5.711  19.259  1.00  0.84           H  
ATOM    794 2HB  MET A  51       8.925   4.576  20.527  1.00  0.84           H  
ATOM    795 1HG  MET A  51       7.339   4.169  18.856  1.00  0.84           H  
ATOM    796 2HG  MET A  51       6.465   5.159  20.033  1.00  0.84           H  
ATOM    797 1HE  MET A  51       4.927   6.293  16.605  1.00  0.84           H  
ATOM    798 2HE  MET A  51       5.491   4.667  17.004  1.00  0.84           H  
ATOM    799 3HE  MET A  51       4.605   5.629  18.198  1.00  0.84           H  
ATOM    800  N   ASN A  52      10.362   7.791  22.081  1.00  0.90           N  
ATOM    801  CA  ASN A  52      11.534   7.917  22.931  1.00  0.90           C  
ATOM    802  C   ASN A  52      11.858   9.360  23.316  1.00  0.90           C  
ATOM    803  O   ASN A  52      12.801   9.947  22.780  1.00  0.90           O  
ATOM    804  CB  ASN A  52      12.759   7.294  22.274  1.00  0.90           C  
ATOM    805  CG  ASN A  52      13.945   7.224  23.234  1.00  0.90           C  
ATOM    806  OD1 ASN A  52      13.759   7.151  24.456  1.00  0.90           O  
ATOM    807  ND2 ASN A  52      15.146   7.241  22.699  1.00  0.90           N  
ATOM    808  H   ASN A  52       9.979   8.607  21.635  1.00  0.90           H  
ATOM    809  HA  ASN A  52      11.329   7.385  23.862  1.00  0.90           H  
ATOM    810 1HB  ASN A  52      12.536   6.288  21.920  1.00  0.90           H  
ATOM    811 2HB  ASN A  52      13.041   7.887  21.405  1.00  0.90           H  
ATOM    812 1HD2 ASN A  52      15.958   7.195  23.283  1.00  0.90           H  
ATOM    813 2HD2 ASN A  52      15.251   7.300  21.708  1.00  0.90           H  
ATOM    814  N   ARG A  53      11.107   9.933  24.253  1.00  0.96           N  
ATOM    815  CA  ARG A  53      11.417  11.283  24.714  1.00  0.96           C  
ATOM    816  C   ARG A  53      11.665  11.217  26.208  1.00  0.96           C  
ATOM    817  O   ARG A  53      10.732  11.096  26.995  1.00  0.96           O  
ATOM    818  CB  ARG A  53      10.289  12.259  24.438  1.00  0.96           C  
ATOM    819  CG  ARG A  53      10.600  13.688  24.882  1.00  0.96           C  
ATOM    820  CD  ARG A  53       9.524  14.633  24.529  1.00  0.96           C  
ATOM    821  NE  ARG A  53       9.401  14.840  23.100  1.00  0.96           N  
ATOM    822  CZ  ARG A  53       8.311  15.377  22.511  1.00  0.96           C  
ATOM    823  NH1 ARG A  53       7.278  15.739  23.213  1.00  0.96           N  
ATOM    824  NH2 ARG A  53       8.236  15.556  21.222  1.00  0.96           N  
ATOM    825  H   ARG A  53      10.312   9.428  24.650  1.00  0.96           H  
ATOM    826  HA  ARG A  53      12.321  11.640  24.220  1.00  0.96           H  
ATOM    827 1HB  ARG A  53      10.078  12.285  23.385  1.00  0.96           H  
ATOM    828 2HB  ARG A  53       9.381  11.925  24.949  1.00  0.96           H  
ATOM    829 1HG  ARG A  53      10.730  13.709  25.965  1.00  0.96           H  
ATOM    830 2HG  ARG A  53      11.521  14.022  24.403  1.00  0.96           H  
ATOM    831 1HD  ARG A  53       8.590  14.253  24.890  1.00  0.96           H  
ATOM    832 2HD  ARG A  53       9.724  15.597  24.995  1.00  0.96           H  
ATOM    833  HE  ARG A  53      10.178  14.574  22.509  1.00  0.96           H  
ATOM    834 1HH1 ARG A  53       7.261  15.635  24.210  1.00  0.96           H  
ATOM    835 2HH1 ARG A  53       6.467  16.131  22.697  1.00  0.96           H  
ATOM    836 1HH2 ARG A  53       8.996  15.302  20.613  1.00  0.96           H  
ATOM    837 2HH2 ARG A  53       7.355  15.963  20.864  1.00  0.96           H  
ATOM    838  N   GLY A  54      12.928  11.183  26.615  1.00  0.97           N  
ATOM    839  CA  GLY A  54      13.217  11.016  28.040  1.00  0.97           C  
ATOM    840  C   GLY A  54      12.902   9.582  28.479  1.00  0.97           C  
ATOM    841  O   GLY A  54      12.731   9.301  29.663  1.00  0.97           O  
ATOM    842  H   GLY A  54      13.682  11.283  25.947  1.00  0.97           H  
ATOM    843 1HA  GLY A  54      14.266  11.241  28.231  1.00  0.97           H  
ATOM    844 2HA  GLY A  54      12.622  11.721  28.621  1.00  0.97           H  
ATOM    845  N   GLY A  55      12.787   8.687  27.496  1.00  0.95           N  
ATOM    846  CA  GLY A  55      12.403   7.300  27.706  1.00  0.95           C  
ATOM    847  C   GLY A  55      10.875   7.109  27.728  1.00  0.95           C  
ATOM    848  O   GLY A  55      10.399   5.988  27.919  1.00  0.95           O  
ATOM    849  H   GLY A  55      12.968   8.993  26.550  1.00  0.95           H  
ATOM    850 1HA  GLY A  55      12.832   6.688  26.914  1.00  0.95           H  
ATOM    851 2HA  GLY A  55      12.826   6.948  28.644  1.00  0.95           H  
ATOM    852  N   LYS A  56      10.103   8.188  27.534  1.00  0.90           N  
ATOM    853  CA  LYS A  56       8.645   8.097  27.562  1.00  0.90           C  
ATOM    854  C   LYS A  56       8.029   8.144  26.166  1.00  0.90           C  
ATOM    855  O   LYS A  56       8.626   8.669  25.220  1.00  0.90           O  
ATOM    856  CB  LYS A  56       8.071   9.229  28.412  1.00  0.90           C  
ATOM    857  CG  LYS A  56       8.619   9.271  29.840  1.00  0.90           C  
ATOM    858  CD  LYS A  56       8.268   8.012  30.629  1.00  0.90           C  
ATOM    859  CE  LYS A  56       8.752   8.115  32.076  1.00  0.90           C  
ATOM    860  NZ  LYS A  56       8.460   6.874  32.856  1.00  0.90           N  
ATOM    861  H   LYS A  56      10.519   9.107  27.394  1.00  0.90           H  
ATOM    862  HA  LYS A  56       8.367   7.146  28.016  1.00  0.90           H  
ATOM    863 1HB  LYS A  56       8.305  10.185  27.937  1.00  0.90           H  
ATOM    864 2HB  LYS A  56       6.984   9.143  28.456  1.00  0.90           H  
ATOM    865 1HG  LYS A  56       9.709   9.377  29.801  1.00  0.90           H  
ATOM    866 2HG  LYS A  56       8.210  10.138  30.355  1.00  0.90           H  
ATOM    867 1HD  LYS A  56       7.188   7.863  30.620  1.00  0.90           H  
ATOM    868 2HD  LYS A  56       8.742   7.148  30.158  1.00  0.90           H  
ATOM    869 1HE  LYS A  56       9.828   8.288  32.076  1.00  0.90           H  
ATOM    870 2HE  LYS A  56       8.259   8.959  32.558  1.00  0.90           H  
ATOM    871 1HZ  LYS A  56       8.797   6.983  33.802  1.00  0.90           H  
ATOM    872 2HZ  LYS A  56       7.463   6.711  32.871  1.00  0.90           H  
ATOM    873 3HZ  LYS A  56       8.924   6.088  32.422  1.00  0.90           H  
ATOM    874  N   HIS A  57       6.817   7.600  26.035  1.00  0.83           N  
ATOM    875  CA  HIS A  57       6.100   7.661  24.761  1.00  0.83           C  
ATOM    876  C   HIS A  57       5.002   8.721  24.848  1.00  0.83           C  
ATOM    877  O   HIS A  57       4.183   8.703  25.774  1.00  0.83           O  
ATOM    878  CB  HIS A  57       5.502   6.303  24.376  1.00  0.83           C  
ATOM    879  CG  HIS A  57       6.519   5.198  24.123  1.00  0.83           C  
ATOM    880  ND1 HIS A  57       6.167   3.989  23.558  1.00  0.83           N  
ATOM    881  CD2 HIS A  57       7.851   5.118  24.357  1.00  0.83           C  
ATOM    882  CE1 HIS A  57       7.236   3.225  23.447  1.00  0.83           C  
ATOM    883  NE2 HIS A  57       8.266   3.885  23.923  1.00  0.83           N  
ATOM    884  H   HIS A  57       6.382   7.156  26.831  1.00  0.83           H  
ATOM    885  HA  HIS A  57       6.786   7.955  23.975  1.00  0.83           H  
ATOM    886 1HB  HIS A  57       4.824   5.968  25.159  1.00  0.83           H  
ATOM    887 2HB  HIS A  57       4.913   6.422  23.465  1.00  0.83           H  
ATOM    888  HD2 HIS A  57       8.496   5.868  24.788  1.00  0.83           H  
ATOM    889  HE1 HIS A  57       7.260   2.219  23.028  1.00  0.83           H  
ATOM    890  HE2 HIS A  57       9.223   3.556  23.964  1.00  0.83           H  
ATOM    891  N   ARG A  58       5.027   9.676  23.920  1.00  0.77           N  
ATOM    892  CA  ARG A  58       4.104  10.813  23.962  1.00  0.77           C  
ATOM    893  C   ARG A  58       3.477  11.157  22.609  1.00  0.77           C  
ATOM    894  O   ARG A  58       4.030  10.842  21.551  1.00  0.77           O  
ATOM    895  CB  ARG A  58       4.827  12.053  24.485  1.00  0.77           C  
ATOM    896  CG  ARG A  58       5.362  11.930  25.921  1.00  0.77           C  
ATOM    897  CD  ARG A  58       5.935  13.202  26.402  1.00  0.77           C  
ATOM    898  NE  ARG A  58       6.584  13.062  27.701  1.00  0.77           N  
ATOM    899  CZ  ARG A  58       5.966  13.194  28.890  1.00  0.77           C  
ATOM    900  NH1 ARG A  58       4.685  13.476  28.934  1.00  0.77           N  
ATOM    901  NH2 ARG A  58       6.653  13.046  30.010  1.00  0.77           N  
ATOM    902  H   ARG A  58       5.709   9.591  23.165  1.00  0.77           H  
ATOM    903  HA  ARG A  58       3.296  10.570  24.653  1.00  0.77           H  
ATOM    904 1HB  ARG A  58       5.675  12.279  23.836  1.00  0.77           H  
ATOM    905 2HB  ARG A  58       4.152  12.913  24.453  1.00  0.77           H  
ATOM    906 1HG  ARG A  58       4.577  11.620  26.590  1.00  0.77           H  
ATOM    907 2HG  ARG A  58       6.165  11.187  25.940  1.00  0.77           H  
ATOM    908 1HD  ARG A  58       6.660  13.553  25.692  1.00  0.77           H  
ATOM    909 2HD  ARG A  58       5.137  13.938  26.498  1.00  0.77           H  
ATOM    910  HE  ARG A  58       7.573  12.845  27.711  1.00  0.77           H  
ATOM    911 1HH1 ARG A  58       4.173  13.606  28.072  1.00  0.77           H  
ATOM    912 2HH1 ARG A  58       4.221  13.580  29.824  1.00  0.77           H  
ATOM    913 1HH2 ARG A  58       7.645  12.847  29.971  1.00  0.77           H  
ATOM    914 2HH2 ARG A  58       6.193  13.148  30.902  1.00  0.77           H  
ATOM    915  N   THR A  59       2.329  11.834  22.645  1.00  0.72           N  
ATOM    916  CA  THR A  59       1.714  12.334  21.418  1.00  0.72           C  
ATOM    917  C   THR A  59       1.504  13.837  21.455  1.00  0.72           C  
ATOM    918  O   THR A  59       0.834  14.357  22.350  1.00  0.72           O  
ATOM    919  CB  THR A  59       0.359  11.690  21.172  1.00  0.72           C  
ATOM    920  OG1 THR A  59       0.524  10.294  21.066  1.00  0.72           O  
ATOM    921  CG2 THR A  59      -0.261  12.262  19.899  1.00  0.72           C  
ATOM    922  H   THR A  59       1.895  12.034  23.531  1.00  0.72           H  
ATOM    923  HA  THR A  59       2.365  12.108  20.579  1.00  0.72           H  
ATOM    924  HB  THR A  59      -0.304  11.894  22.012  1.00  0.72           H  
ATOM    925  HG1 THR A  59       1.223  10.113  20.439  1.00  0.72           H  
ATOM    926 1HG2 THR A  59      -1.229  11.806  19.720  1.00  0.72           H  
ATOM    927 2HG2 THR A  59      -0.386  13.333  20.015  1.00  0.72           H  
ATOM    928 3HG2 THR A  59       0.395  12.077  19.057  1.00  0.72           H  
ATOM    929  N   ASP A  60       2.053  14.529  20.460  1.00  0.70           N  
ATOM    930  CA  ASP A  60       1.911  15.974  20.390  1.00  0.70           C  
ATOM    931  C   ASP A  60       0.994  16.363  19.239  1.00  0.70           C  
ATOM    932  O   ASP A  60       0.918  15.661  18.223  1.00  0.70           O  
ATOM    933  CB  ASP A  60       3.269  16.654  20.191  1.00  0.70           C  
ATOM    934  CG  ASP A  60       4.263  16.343  21.313  1.00  0.70           C  
ATOM    935  OD1 ASP A  60       3.845  15.875  22.333  1.00  0.70           O  
ATOM    936  OD2 ASP A  60       5.443  16.553  21.135  1.00  0.70           O  
ATOM    937  H   ASP A  60       2.565  14.032  19.734  1.00  0.70           H  
ATOM    938  HA  ASP A  60       1.475  16.328  21.316  1.00  0.70           H  
ATOM    939 1HB  ASP A  60       3.698  16.338  19.242  1.00  0.70           H  
ATOM    940 2HB  ASP A  60       3.123  17.740  20.141  1.00  0.70           H  
ATOM    941  N   MET A  61       0.347  17.514  19.353  1.00  0.69           N  
ATOM    942  CA  MET A  61      -0.405  18.010  18.204  1.00  0.69           C  
ATOM    943  C   MET A  61      -0.488  19.518  18.109  1.00  0.69           C  
ATOM    944  O   MET A  61      -0.523  20.246  19.107  1.00  0.69           O  
ATOM    945  CB  MET A  61      -1.755  17.314  18.141  1.00  0.69           C  
ATOM    946  CG  MET A  61      -2.574  17.411  19.320  1.00  0.69           C  
ATOM    947  SD  MET A  61      -3.895  16.243  19.193  1.00  0.69           S  
ATOM    948  CE  MET A  61      -2.842  14.777  19.331  1.00  0.69           C  
ATOM    949  H   MET A  61       0.377  18.019  20.239  1.00  0.69           H  
ATOM    950  HA  MET A  61       0.137  17.694  17.318  1.00  0.69           H  
ATOM    951 1HB  MET A  61      -2.322  17.736  17.316  1.00  0.69           H  
ATOM    952 2HB  MET A  61      -1.609  16.263  17.911  1.00  0.69           H  
ATOM    953 1HG  MET A  61      -1.973  17.174  20.200  1.00  0.69           H  
ATOM    954 2HG  MET A  61      -2.964  18.406  19.433  1.00  0.69           H  
ATOM    955 1HE  MET A  61      -3.431  13.876  19.284  1.00  0.69           H  
ATOM    956 2HE  MET A  61      -2.115  14.775  18.519  1.00  0.69           H  
ATOM    957 3HE  MET A  61      -2.311  14.800  20.263  1.00  0.69           H  
ATOM    958  N   ASN A  62      -0.487  19.985  16.861  1.00  0.71           N  
ATOM    959  CA  ASN A  62      -0.480  21.420  16.587  1.00  0.71           C  
ATOM    960  C   ASN A  62      -0.954  21.785  15.181  1.00  0.71           C  
ATOM    961  O   ASN A  62      -1.336  20.932  14.382  1.00  0.71           O  
ATOM    962  CB  ASN A  62       0.933  21.962  16.783  1.00  0.71           C  
ATOM    963  CG  ASN A  62       1.911  21.314  15.837  1.00  0.71           C  
ATOM    964  OD1 ASN A  62       1.512  21.184  14.697  1.00  0.71           O  
ATOM    965  ND2 ASN A  62       3.125  20.923  16.217  1.00  0.71           N  
ATOM    966  H   ASN A  62      -0.480  19.300  16.101  1.00  0.71           H  
ATOM    967  HA  ASN A  62      -1.153  21.908  17.295  1.00  0.71           H  
ATOM    968 1HB  ASN A  62       0.960  23.045  16.649  1.00  0.71           H  
ATOM    969 2HB  ASN A  62       1.225  21.764  17.787  1.00  0.71           H  
ATOM    970 1HD2 ASN A  62       3.741  20.508  15.546  1.00  0.71           H  
ATOM    971 2HD2 ASN A  62       3.483  21.039  17.169  1.00  0.71           H  
ATOM    972  N   VAL A  63      -0.865  23.073  14.872  1.00  0.73           N  
ATOM    973  CA  VAL A  63      -1.198  23.605  13.553  1.00  0.73           C  
ATOM    974  C   VAL A  63       0.002  24.411  13.065  1.00  0.73           C  
ATOM    975  O   VAL A  63       0.657  25.079  13.877  1.00  0.73           O  
ATOM    976  CB  VAL A  63      -2.420  24.531  13.657  1.00  0.73           C  
ATOM    977  CG1 VAL A  63      -2.068  25.710  14.558  1.00  0.73           C  
ATOM    978  CG2 VAL A  63      -2.857  25.016  12.292  1.00  0.73           C  
ATOM    979  H   VAL A  63      -0.549  23.714  15.581  1.00  0.73           H  
ATOM    980  HA  VAL A  63      -1.398  22.787  12.857  1.00  0.73           H  
ATOM    981  HB  VAL A  63      -3.241  23.981  14.117  1.00  0.73           H  
ATOM    982 1HG1 VAL A  63      -2.933  26.367  14.658  1.00  0.73           H  
ATOM    983 2HG1 VAL A  63      -1.770  25.344  15.539  1.00  0.73           H  
ATOM    984 3HG1 VAL A  63      -1.243  26.269  14.110  1.00  0.73           H  
ATOM    985 1HG2 VAL A  63      -3.731  25.661  12.395  1.00  0.73           H  
ATOM    986 2HG2 VAL A  63      -2.061  25.569  11.818  1.00  0.73           H  
ATOM    987 3HG2 VAL A  63      -3.114  24.164  11.677  1.00  0.73           H  
ATOM    988  N   ILE A  64       0.317  24.318  11.769  1.00  0.75           N  
ATOM    989  CA  ILE A  64       1.429  25.084  11.200  1.00  0.75           C  
ATOM    990  C   ILE A  64       0.952  25.993  10.074  1.00  0.75           C  
ATOM    991  O   ILE A  64       0.385  25.520   9.085  1.00  0.75           O  
ATOM    992  CB  ILE A  64       2.553  24.169  10.679  1.00  0.75           C  
ATOM    993  CG1 ILE A  64       3.059  23.258  11.795  1.00  0.75           C  
ATOM    994  CG2 ILE A  64       3.696  25.011  10.139  1.00  0.75           C  
ATOM    995  CD1 ILE A  64       2.385  21.922  11.907  1.00  0.75           C  
ATOM    996  H   ILE A  64      -0.270  23.748  11.156  1.00  0.75           H  
ATOM    997  HA  ILE A  64       1.842  25.709  11.981  1.00  0.75           H  
ATOM    998  HB  ILE A  64       2.187  23.563   9.886  1.00  0.75           H  
ATOM    999 1HG1 ILE A  64       4.120  23.082  11.626  1.00  0.75           H  
ATOM   1000 2HG1 ILE A  64       2.937  23.765  12.743  1.00  0.75           H  
ATOM   1001 1HG2 ILE A  64       4.483  24.362   9.764  1.00  0.75           H  
ATOM   1002 2HG2 ILE A  64       3.333  25.645   9.333  1.00  0.75           H  
ATOM   1003 3HG2 ILE A  64       4.091  25.629  10.936  1.00  0.75           H  
ATOM   1004 1HD1 ILE A  64       2.848  21.374  12.715  1.00  0.75           H  
ATOM   1005 2HD1 ILE A  64       1.325  22.046  12.110  1.00  0.75           H  
ATOM   1006 3HD1 ILE A  64       2.499  21.366  11.021  1.00  0.75           H  
ATOM   1007  N   VAL A  65       1.178  27.296  10.209  1.00  0.77           N  
ATOM   1008  CA  VAL A  65       0.718  28.234   9.184  1.00  0.77           C  
ATOM   1009  C   VAL A  65       1.874  29.076   8.671  1.00  0.77           C  
ATOM   1010  O   VAL A  65       2.575  29.713   9.456  1.00  0.77           O  
ATOM   1011  CB  VAL A  65      -0.396  29.132   9.746  1.00  0.77           C  
ATOM   1012  CG1 VAL A  65      -0.849  30.110   8.675  1.00  0.77           C  
ATOM   1013  CG2 VAL A  65      -1.554  28.256  10.229  1.00  0.77           C  
ATOM   1014  H   VAL A  65       1.684  27.625  11.034  1.00  0.77           H  
ATOM   1015  HA  VAL A  65       0.311  27.670   8.345  1.00  0.77           H  
ATOM   1016  HB  VAL A  65      -0.007  29.716  10.580  1.00  0.77           H  
ATOM   1017 1HG1 VAL A  65      -1.631  30.753   9.072  1.00  0.77           H  
ATOM   1018 2HG1 VAL A  65      -0.010  30.716   8.363  1.00  0.77           H  
ATOM   1019 3HG1 VAL A  65      -1.235  29.555   7.812  1.00  0.77           H  
ATOM   1020 1HG2 VAL A  65      -2.348  28.884  10.632  1.00  0.77           H  
ATOM   1021 2HG2 VAL A  65      -1.941  27.670   9.389  1.00  0.77           H  
ATOM   1022 3HG2 VAL A  65      -1.201  27.587  11.007  1.00  0.77           H  
ATOM   1023  N   ASN A  66       2.104  29.056   7.360  1.00  0.79           N  
ATOM   1024  CA  ASN A  66       3.205  29.782   6.729  1.00  0.79           C  
ATOM   1025  C   ASN A  66       4.547  29.375   7.341  1.00  0.79           C  
ATOM   1026  O   ASN A  66       5.467  30.184   7.456  1.00  0.79           O  
ATOM   1027  CB  ASN A  66       3.010  31.287   6.846  1.00  0.79           C  
ATOM   1028  CG  ASN A  66       1.803  31.807   6.105  1.00  0.79           C  
ATOM   1029  OD1 ASN A  66       1.507  31.386   4.982  1.00  0.79           O  
ATOM   1030  ND2 ASN A  66       1.101  32.731   6.717  1.00  0.79           N  
ATOM   1031  H   ASN A  66       1.487  28.511   6.753  1.00  0.79           H  
ATOM   1032  HA  ASN A  66       3.231  29.511   5.672  1.00  0.79           H  
ATOM   1033 1HB  ASN A  66       2.930  31.581   7.890  1.00  0.79           H  
ATOM   1034 2HB  ASN A  66       3.894  31.784   6.448  1.00  0.79           H  
ATOM   1035 1HD2 ASN A  66       0.289  33.118   6.275  1.00  0.79           H  
ATOM   1036 2HD2 ASN A  66       1.376  33.049   7.624  1.00  0.79           H  
ATOM   1037  N   GLY A  67       4.651  28.108   7.729  1.00  0.79           N  
ATOM   1038  CA  GLY A  67       5.854  27.542   8.327  1.00  0.79           C  
ATOM   1039  C   GLY A  67       5.947  27.758   9.846  1.00  0.79           C  
ATOM   1040  O   GLY A  67       6.851  27.224  10.490  1.00  0.79           O  
ATOM   1041  H   GLY A  67       3.850  27.509   7.595  1.00  0.79           H  
ATOM   1042 1HA  GLY A  67       5.886  26.473   8.115  1.00  0.79           H  
ATOM   1043 2HA  GLY A  67       6.727  27.981   7.850  1.00  0.79           H  
ATOM   1044  N   GLN A  68       5.022  28.526  10.431  1.00  0.79           N  
ATOM   1045  CA  GLN A  68       5.068  28.801  11.864  1.00  0.79           C  
ATOM   1046  C   GLN A  68       4.220  27.852  12.689  1.00  0.79           C  
ATOM   1047  O   GLN A  68       3.008  27.727  12.487  1.00  0.79           O  
ATOM   1048  CB  GLN A  68       4.632  30.240  12.151  1.00  0.79           C  
ATOM   1049  CG  GLN A  68       4.594  30.609  13.649  1.00  0.79           C  
ATOM   1050  CD  GLN A  68       5.979  30.666  14.309  1.00  0.79           C  
ATOM   1051  OE1 GLN A  68       6.856  31.426  13.875  1.00  0.79           O  
ATOM   1052  NE2 GLN A  68       6.175  29.870  15.369  1.00  0.79           N  
ATOM   1053  H   GLN A  68       4.279  28.953   9.884  1.00  0.79           H  
ATOM   1054  HA  GLN A  68       6.099  28.691  12.194  1.00  0.79           H  
ATOM   1055 1HB  GLN A  68       5.307  30.929  11.645  1.00  0.79           H  
ATOM   1056 2HB  GLN A  68       3.635  30.401  11.739  1.00  0.79           H  
ATOM   1057 1HG  GLN A  68       4.133  31.589  13.749  1.00  0.79           H  
ATOM   1058 2HG  GLN A  68       3.999  29.865  14.180  1.00  0.79           H  
ATOM   1059 1HE2 GLN A  68       7.055  29.873  15.840  1.00  0.79           H  
ATOM   1060 2HE2 GLN A  68       5.420  29.254  15.711  1.00  0.79           H  
ATOM   1061  N   GLU A  69       4.861  27.172  13.628  1.00  0.77           N  
ATOM   1062  CA  GLU A  69       4.152  26.237  14.489  1.00  0.77           C  
ATOM   1063  C   GLU A  69       3.441  26.992  15.610  1.00  0.77           C  
ATOM   1064  O   GLU A  69       4.009  27.916  16.208  1.00  0.77           O  
ATOM   1065  CB  GLU A  69       5.143  25.237  15.099  1.00  0.77           C  
ATOM   1066  CG  GLU A  69       5.834  24.322  14.095  1.00  0.77           C  
ATOM   1067  CD  GLU A  69       6.871  23.414  14.715  1.00  0.77           C  
ATOM   1068  OE1 GLU A  69       7.097  23.512  15.895  1.00  0.77           O  
ATOM   1069  OE2 GLU A  69       7.439  22.622  13.996  1.00  0.77           O  
ATOM   1070  H   GLU A  69       5.858  27.303  13.737  1.00  0.77           H  
ATOM   1071  HA  GLU A  69       3.406  25.708  13.905  1.00  0.77           H  
ATOM   1072 1HB  GLU A  69       5.912  25.778  15.646  1.00  0.77           H  
ATOM   1073 2HB  GLU A  69       4.614  24.604  15.816  1.00  0.77           H  
ATOM   1074 1HG  GLU A  69       5.091  23.699  13.650  1.00  0.77           H  
ATOM   1075 2HG  GLU A  69       6.290  24.925  13.306  1.00  0.77           H  
ATOM   1076  N   GLY A  70       2.200  26.599  15.895  1.00  0.76           N  
ATOM   1077  CA  GLY A  70       1.459  27.190  17.001  1.00  0.76           C  
ATOM   1078  C   GLY A  70       1.694  26.409  18.292  1.00  0.76           C  
ATOM   1079  O   GLY A  70       2.537  25.516  18.342  1.00  0.76           O  
ATOM   1080  H   GLY A  70       1.756  25.886  15.316  1.00  0.76           H  
ATOM   1081 1HA  GLY A  70       1.767  28.227  17.133  1.00  0.76           H  
ATOM   1082 2HA  GLY A  70       0.398  27.195  16.760  1.00  0.76           H  
ATOM   1083  N   LYS A  71       0.932  26.743  19.333  1.00  0.74           N  
ATOM   1084  CA  LYS A  71       1.043  26.084  20.636  1.00  0.74           C  
ATOM   1085  C   LYS A  71       0.767  24.591  20.540  1.00  0.74           C  
ATOM   1086  O   LYS A  71      -0.212  24.188  19.906  1.00  0.74           O  
ATOM   1087  CB  LYS A  71       0.079  26.713  21.640  1.00  0.74           C  
ATOM   1088  CG  LYS A  71       0.178  26.140  23.051  1.00  0.74           C  
ATOM   1089  CD  LYS A  71      -0.759  26.851  24.018  1.00  0.74           C  
ATOM   1090  CE  LYS A  71      -0.672  26.237  25.410  1.00  0.74           C  
ATOM   1091  NZ  LYS A  71      -1.579  26.919  26.376  1.00  0.74           N  
ATOM   1092  H   LYS A  71       0.264  27.492  19.223  1.00  0.74           H  
ATOM   1093  HA  LYS A  71       2.063  26.209  21.001  1.00  0.74           H  
ATOM   1094 1HB  LYS A  71       0.263  27.785  21.700  1.00  0.74           H  
ATOM   1095 2HB  LYS A  71      -0.946  26.573  21.297  1.00  0.74           H  
ATOM   1096 1HG  LYS A  71      -0.081  25.077  23.034  1.00  0.74           H  
ATOM   1097 2HG  LYS A  71       1.201  26.236  23.411  1.00  0.74           H  
ATOM   1098 1HD  LYS A  71      -0.495  27.908  24.076  1.00  0.74           H  
ATOM   1099 2HD  LYS A  71      -1.783  26.768  23.658  1.00  0.74           H  
ATOM   1100 1HE  LYS A  71      -0.944  25.184  25.350  1.00  0.74           H  
ATOM   1101 2HE  LYS A  71       0.353  26.316  25.770  1.00  0.74           H  
ATOM   1102 1HZ  LYS A  71      -1.492  26.484  27.284  1.00  0.74           H  
ATOM   1103 2HZ  LYS A  71      -1.325  27.895  26.446  1.00  0.74           H  
ATOM   1104 3HZ  LYS A  71      -2.533  26.841  26.055  1.00  0.74           H  
ATOM   1105  N   GLU A  72       1.626  23.777  21.154  1.00  0.73           N  
ATOM   1106  CA  GLU A  72       1.439  22.331  21.107  1.00  0.73           C  
ATOM   1107  C   GLU A  72       0.618  21.785  22.263  1.00  0.73           C  
ATOM   1108  O   GLU A  72       0.767  22.220  23.408  1.00  0.73           O  
ATOM   1109  CB  GLU A  72       2.802  21.642  21.079  1.00  0.73           C  
ATOM   1110  CG  GLU A  72       3.573  21.978  19.833  1.00  0.73           C  
ATOM   1111  CD  GLU A  72       4.863  21.297  19.678  1.00  0.73           C  
ATOM   1112  OE1 GLU A  72       5.616  21.193  20.618  1.00  0.73           O  
ATOM   1113  OE2 GLU A  72       5.085  20.843  18.581  1.00  0.73           O  
ATOM   1114  H   GLU A  72       2.417  24.164  21.649  1.00  0.73           H  
ATOM   1115  HA  GLU A  72       0.910  22.088  20.186  1.00  0.73           H  
ATOM   1116 1HB  GLU A  72       3.388  21.945  21.945  1.00  0.73           H  
ATOM   1117 2HB  GLU A  72       2.667  20.558  21.124  1.00  0.73           H  
ATOM   1118 1HG  GLU A  72       2.975  21.708  19.003  1.00  0.73           H  
ATOM   1119 2HG  GLU A  72       3.727  23.058  19.790  1.00  0.73           H  
ATOM   1120  N   GLU A  73      -0.196  20.779  21.962  1.00  0.73           N  
ATOM   1121  CA  GLU A  73      -0.962  20.065  22.971  1.00  0.73           C  
ATOM   1122  C   GLU A  73      -0.298  18.709  23.148  1.00  0.73           C  
ATOM   1123  O   GLU A  73       0.213  18.164  22.169  1.00  0.73           O  
ATOM   1124  CB  GLU A  73      -2.410  19.904  22.511  1.00  0.73           C  
ATOM   1125  CG  GLU A  73      -3.137  21.212  22.273  1.00  0.73           C  
ATOM   1126  CD  GLU A  73      -4.595  21.047  21.864  1.00  0.73           C  
ATOM   1127  OE1 GLU A  73      -5.058  19.940  21.832  1.00  0.73           O  
ATOM   1128  OE2 GLU A  73      -5.224  22.037  21.536  1.00  0.73           O  
ATOM   1129  H   GLU A  73      -0.286  20.509  20.982  1.00  0.73           H  
ATOM   1130  HA  GLU A  73      -0.927  20.607  23.916  1.00  0.73           H  
ATOM   1131 1HB  GLU A  73      -2.429  19.345  21.584  1.00  0.73           H  
ATOM   1132 2HB  GLU A  73      -2.966  19.344  23.256  1.00  0.73           H  
ATOM   1133 1HG  GLU A  73      -3.085  21.815  23.178  1.00  0.73           H  
ATOM   1134 2HG  GLU A  73      -2.603  21.743  21.487  1.00  0.73           H  
ATOM   1135  N   VAL A  74      -0.273  18.164  24.370  1.00  0.75           N  
ATOM   1136  CA  VAL A  74       0.383  16.864  24.569  1.00  0.75           C  
ATOM   1137  C   VAL A  74      -0.564  15.872  25.276  1.00  0.75           C  
ATOM   1138  O   VAL A  74      -1.184  16.212  26.288  1.00  0.75           O  
ATOM   1139  CB  VAL A  74       1.712  17.058  25.349  1.00  0.75           C  
ATOM   1140  CG1 VAL A  74       2.437  15.711  25.517  1.00  0.75           C  
ATOM   1141  CG2 VAL A  74       2.604  18.075  24.608  1.00  0.75           C  
ATOM   1142  H   VAL A  74      -0.702  18.645  25.150  1.00  0.75           H  
ATOM   1143  HA  VAL A  74       0.636  16.451  23.596  1.00  0.75           H  
ATOM   1144  HB  VAL A  74       1.490  17.429  26.346  1.00  0.75           H  
ATOM   1145 1HG1 VAL A  74       3.358  15.862  26.071  1.00  0.75           H  
ATOM   1146 2HG1 VAL A  74       1.828  15.026  26.030  1.00  0.75           H  
ATOM   1147 3HG1 VAL A  74       2.672  15.313  24.522  1.00  0.75           H  
ATOM   1148 1HG2 VAL A  74       3.532  18.212  25.156  1.00  0.75           H  
ATOM   1149 2HG2 VAL A  74       2.827  17.698  23.610  1.00  0.75           H  
ATOM   1150 3HG2 VAL A  74       2.098  19.033  24.525  1.00  0.75           H  
ATOM   1151  N   PHE A  75      -0.667  14.654  24.727  1.00  0.77           N  
ATOM   1152  CA  PHE A  75      -1.565  13.593  25.206  1.00  0.77           C  
ATOM   1153  C   PHE A  75      -0.924  12.207  25.449  1.00  0.77           C  
ATOM   1154  O   PHE A  75      -1.095  11.318  24.617  1.00  0.77           O  
ATOM   1155  CB  PHE A  75      -2.663  13.415  24.169  1.00  0.77           C  
ATOM   1156  CG  PHE A  75      -3.479  14.638  23.938  1.00  0.77           C  
ATOM   1157  CD1 PHE A  75      -3.141  15.529  22.945  1.00  0.77           C  
ATOM   1158  CD2 PHE A  75      -4.607  14.889  24.694  1.00  0.77           C  
ATOM   1159  CE1 PHE A  75      -3.907  16.646  22.722  1.00  0.77           C  
ATOM   1160  CE2 PHE A  75      -5.373  16.010  24.466  1.00  0.77           C  
ATOM   1161  CZ  PHE A  75      -5.015  16.889  23.474  1.00  0.77           C  
ATOM   1162  H   PHE A  75      -0.104  14.471  23.900  1.00  0.77           H  
ATOM   1163  HA  PHE A  75      -2.025  13.940  26.131  1.00  0.77           H  
ATOM   1164 1HB  PHE A  75      -2.220  13.119  23.216  1.00  0.77           H  
ATOM   1165 2HB  PHE A  75      -3.334  12.614  24.481  1.00  0.77           H  
ATOM   1166  HD1 PHE A  75      -2.253  15.343  22.348  1.00  0.77           H  
ATOM   1167  HD2 PHE A  75      -4.888  14.184  25.479  1.00  0.77           H  
ATOM   1168  HE1 PHE A  75      -3.636  17.349  21.946  1.00  0.77           H  
ATOM   1169  HE2 PHE A  75      -6.259  16.202  25.070  1.00  0.77           H  
ATOM   1170  HZ  PHE A  75      -5.612  17.787  23.281  1.00  0.77           H  
ATOM   1171  N   PRO A  76      -0.135  12.007  26.518  1.00  0.80           N  
ATOM   1172  CA  PRO A  76       0.554  10.771  26.866  1.00  0.80           C  
ATOM   1173  C   PRO A  76      -0.392   9.776  27.545  1.00  0.80           C  
ATOM   1174  O   PRO A  76      -1.417  10.190  28.091  1.00  0.80           O  
ATOM   1175  CB  PRO A  76       1.590  11.266  27.867  1.00  0.80           C  
ATOM   1176  CG  PRO A  76       0.887  12.402  28.584  1.00  0.80           C  
ATOM   1177  CD  PRO A  76      -0.012  13.054  27.541  1.00  0.80           C  
ATOM   1178  HA  PRO A  76       1.016  10.348  25.962  1.00  0.80           H  
ATOM   1179 1HB  PRO A  76       1.893  10.448  28.537  1.00  0.80           H  
ATOM   1180 2HB  PRO A  76       2.480  11.597  27.339  1.00  0.80           H  
ATOM   1181 1HG  PRO A  76       0.313  12.003  29.436  1.00  0.80           H  
ATOM   1182 2HG  PRO A  76       1.618  13.104  29.000  1.00  0.80           H  
ATOM   1183 1HD  PRO A  76      -0.989  13.255  27.999  1.00  0.80           H  
ATOM   1184 2HD  PRO A  76       0.429  13.944  27.162  1.00  0.80           H  
ATOM   1185  N   PRO A  77      -0.056   8.479  27.560  1.00  0.82           N  
ATOM   1186  CA  PRO A  77       0.958   7.746  26.815  1.00  0.82           C  
ATOM   1187  C   PRO A  77       0.431   7.493  25.418  1.00  0.82           C  
ATOM   1188  O   PRO A  77      -0.783   7.500  25.219  1.00  0.82           O  
ATOM   1189  CB  PRO A  77       1.081   6.445  27.602  1.00  0.82           C  
ATOM   1190  CG  PRO A  77      -0.302   6.238  28.178  1.00  0.82           C  
ATOM   1191  CD  PRO A  77      -0.808   7.644  28.495  1.00  0.82           C  
ATOM   1192  HA  PRO A  77       1.905   8.299  26.795  1.00  0.82           H  
ATOM   1193 1HB  PRO A  77       1.393   5.629  26.927  1.00  0.82           H  
ATOM   1194 2HB  PRO A  77       1.861   6.545  28.370  1.00  0.82           H  
ATOM   1195 1HG  PRO A  77      -0.934   5.717  27.441  1.00  0.82           H  
ATOM   1196 2HG  PRO A  77      -0.252   5.593  29.066  1.00  0.82           H  
ATOM   1197 1HD  PRO A  77      -1.885   7.728  28.285  1.00  0.82           H  
ATOM   1198 2HD  PRO A  77      -0.569   7.928  29.530  1.00  0.82           H  
ATOM   1199  N   PHE A  78       1.298   7.200  24.466  1.00  0.83           N  
ATOM   1200  CA  PHE A  78       0.792   6.801  23.158  1.00  0.83           C  
ATOM   1201  C   PHE A  78       0.568   5.270  23.139  1.00  0.83           C  
ATOM   1202  O   PHE A  78       1.475   4.546  23.535  1.00  0.83           O  
ATOM   1203  CB  PHE A  78       1.757   7.233  22.056  1.00  0.83           C  
ATOM   1204  CG  PHE A  78       1.234   6.949  20.695  1.00  0.83           C  
ATOM   1205  CD1 PHE A  78      -0.053   7.303  20.388  1.00  0.83           C  
ATOM   1206  CD2 PHE A  78       2.004   6.388  19.722  1.00  0.83           C  
ATOM   1207  CE1 PHE A  78      -0.592   7.064  19.164  1.00  0.83           C  
ATOM   1208  CE2 PHE A  78       1.480   6.188  18.471  1.00  0.83           C  
ATOM   1209  CZ  PHE A  78       0.168   6.516  18.206  1.00  0.83           C  
ATOM   1210  H   PHE A  78       2.294   7.234  24.648  1.00  0.83           H  
ATOM   1211  HA  PHE A  78      -0.135   7.337  22.979  1.00  0.83           H  
ATOM   1212 1HB  PHE A  78       1.954   8.305  22.136  1.00  0.83           H  
ATOM   1213 2HB  PHE A  78       2.706   6.714  22.175  1.00  0.83           H  
ATOM   1214  HD1 PHE A  78      -0.656   7.780  21.163  1.00  0.83           H  
ATOM   1215  HD2 PHE A  78       3.039   6.123  19.945  1.00  0.83           H  
ATOM   1216  HE1 PHE A  78      -1.616   7.337  18.955  1.00  0.83           H  
ATOM   1217  HE2 PHE A  78       2.098   5.761  17.686  1.00  0.83           H  
ATOM   1218  HZ  PHE A  78      -0.255   6.359  17.222  1.00  0.83           H  
ATOM   1219  N   PRO A  79      -0.625   4.743  22.764  1.00  0.83           N  
ATOM   1220  CA  PRO A  79      -0.947   3.325  22.637  1.00  0.83           C  
ATOM   1221  C   PRO A  79      -0.120   2.451  21.679  1.00  0.83           C  
ATOM   1222  O   PRO A  79      -0.170   1.226  21.796  1.00  0.83           O  
ATOM   1223  CB  PRO A  79      -2.411   3.364  22.169  1.00  0.83           C  
ATOM   1224  CG  PRO A  79      -2.953   4.647  22.709  1.00  0.83           C  
ATOM   1225  CD  PRO A  79      -1.837   5.609  22.610  1.00  0.83           C  
ATOM   1226  HA  PRO A  79      -0.902   2.887  23.646  1.00  0.83           H  
ATOM   1227 1HB  PRO A  79      -2.451   3.316  21.067  1.00  0.83           H  
ATOM   1228 2HB  PRO A  79      -2.949   2.484  22.546  1.00  0.83           H  
ATOM   1229 1HG  PRO A  79      -3.842   4.961  22.148  1.00  0.83           H  
ATOM   1230 2HG  PRO A  79      -3.277   4.504  23.748  1.00  0.83           H  
ATOM   1231 1HD  PRO A  79      -1.914   6.040  21.640  1.00  0.83           H  
ATOM   1232 2HD  PRO A  79      -1.951   6.331  23.424  1.00  0.83           H  
ATOM   1233  N   PHE A  80       0.583   3.014  20.697  1.00  0.81           N  
ATOM   1234  CA  PHE A  80       1.303   2.110  19.785  1.00  0.81           C  
ATOM   1235  C   PHE A  80       2.647   1.666  20.340  1.00  0.81           C  
ATOM   1236  O   PHE A  80       3.372   2.450  20.948  1.00  0.81           O  
ATOM   1237  CB  PHE A  80       1.581   2.745  18.441  1.00  0.81           C  
ATOM   1238  CG  PHE A  80       0.381   3.048  17.660  1.00  0.81           C  
ATOM   1239  CD1 PHE A  80      -0.848   2.650  18.113  1.00  0.81           C  
ATOM   1240  CD2 PHE A  80       0.462   3.752  16.478  1.00  0.81           C  
ATOM   1241  CE1 PHE A  80      -1.967   2.956  17.430  1.00  0.81           C  
ATOM   1242  CE2 PHE A  80      -0.662   4.073  15.794  1.00  0.81           C  
ATOM   1243  CZ  PHE A  80      -1.889   3.682  16.268  1.00  0.81           C  
ATOM   1244  H   PHE A  80       0.637   4.015  20.583  1.00  0.81           H  
ATOM   1245  HA  PHE A  80       0.693   1.223  19.629  1.00  0.81           H  
ATOM   1246 1HB  PHE A  80       2.190   3.614  18.553  1.00  0.81           H  
ATOM   1247 2HB  PHE A  80       2.148   2.027  17.882  1.00  0.81           H  
ATOM   1248  HD1 PHE A  80      -0.922   2.086  19.037  1.00  0.81           H  
ATOM   1249  HD2 PHE A  80       1.437   4.068  16.102  1.00  0.81           H  
ATOM   1250  HE1 PHE A  80      -2.922   2.620  17.813  1.00  0.81           H  
ATOM   1251  HE2 PHE A  80      -0.585   4.630  14.875  1.00  0.81           H  
ATOM   1252  HZ  PHE A  80      -2.791   3.933  15.716  1.00  0.81           H  
ATOM   1253  N   GLU A  81       3.007   0.419  20.056  1.00  0.78           N  
ATOM   1254  CA  GLU A  81       4.299  -0.122  20.462  1.00  0.78           C  
ATOM   1255  C   GLU A  81       5.078  -0.611  19.246  1.00  0.78           C  
ATOM   1256  O   GLU A  81       4.490  -0.947  18.216  1.00  0.78           O  
ATOM   1257  CB  GLU A  81       4.120  -1.251  21.482  1.00  0.78           C  
ATOM   1258  CG  GLU A  81       3.472  -0.812  22.801  1.00  0.78           C  
ATOM   1259  CD  GLU A  81       3.365  -1.930  23.827  1.00  0.78           C  
ATOM   1260  OE1 GLU A  81       3.787  -3.023  23.536  1.00  0.78           O  
ATOM   1261  OE2 GLU A  81       2.868  -1.680  24.903  1.00  0.78           O  
ATOM   1262  H   GLU A  81       2.362  -0.177  19.556  1.00  0.78           H  
ATOM   1263  HA  GLU A  81       4.878   0.672  20.934  1.00  0.78           H  
ATOM   1264 1HB  GLU A  81       3.503  -2.036  21.048  1.00  0.78           H  
ATOM   1265 2HB  GLU A  81       5.091  -1.692  21.710  1.00  0.78           H  
ATOM   1266 1HG  GLU A  81       4.058   0.005  23.223  1.00  0.78           H  
ATOM   1267 2HG  GLU A  81       2.473  -0.429  22.588  1.00  0.78           H  
ATOM   1268  N   GLU A  82       6.400  -0.632  19.374  1.00  0.75           N  
ATOM   1269  CA  GLU A  82       7.262  -1.040  18.273  1.00  0.75           C  
ATOM   1270  C   GLU A  82       6.917  -2.422  17.762  1.00  0.75           C  
ATOM   1271  O   GLU A  82       6.722  -3.350  18.545  1.00  0.75           O  
ATOM   1272  CB  GLU A  82       8.715  -1.087  18.721  1.00  0.75           C  
ATOM   1273  CG  GLU A  82       9.355   0.214  19.093  1.00  0.75           C  
ATOM   1274  CD  GLU A  82      10.812   0.022  19.412  1.00  0.75           C  
ATOM   1275  OE1 GLU A  82      11.337  -1.030  19.088  1.00  0.75           O  
ATOM   1276  OE2 GLU A  82      11.405   0.898  19.972  1.00  0.75           O  
ATOM   1277  H   GLU A  82       6.815  -0.351  20.249  1.00  0.75           H  
ATOM   1278  HA  GLU A  82       7.152  -0.335  17.459  1.00  0.75           H  
ATOM   1279 1HB  GLU A  82       8.802  -1.753  19.579  1.00  0.75           H  
ATOM   1280 2HB  GLU A  82       9.303  -1.515  17.928  1.00  0.75           H  
ATOM   1281 1HG  GLU A  82       9.260   0.896  18.258  1.00  0.75           H  
ATOM   1282 2HG  GLU A  82       8.842   0.646  19.949  1.00  0.75           H  
ATOM   1283  N   GLY A  83       6.843  -2.550  16.444  1.00  0.71           N  
ATOM   1284  CA  GLY A  83       6.573  -3.812  15.781  1.00  0.71           C  
ATOM   1285  C   GLY A  83       5.087  -4.137  15.655  1.00  0.71           C  
ATOM   1286  O   GLY A  83       4.725  -5.103  14.976  1.00  0.71           O  
ATOM   1287  H   GLY A  83       7.016  -1.744  15.842  1.00  0.71           H  
ATOM   1288 1HA  GLY A  83       7.017  -3.780  14.786  1.00  0.71           H  
ATOM   1289 2HA  GLY A  83       7.074  -4.611  16.323  1.00  0.71           H  
ATOM   1290  N   GLU A  84       4.214  -3.347  16.286  1.00  0.68           N  
ATOM   1291  CA  GLU A  84       2.794  -3.662  16.231  1.00  0.68           C  
ATOM   1292  C   GLU A  84       2.061  -2.988  15.086  1.00  0.68           C  
ATOM   1293  O   GLU A  84       2.366  -1.855  14.692  1.00  0.68           O  
ATOM   1294  CB  GLU A  84       2.112  -3.299  17.549  1.00  0.68           C  
ATOM   1295  CG  GLU A  84       2.622  -4.081  18.771  1.00  0.68           C  
ATOM   1296  CD  GLU A  84       2.210  -5.543  18.775  1.00  0.68           C  
ATOM   1297  OE1 GLU A  84       1.035  -5.807  18.672  1.00  0.68           O  
ATOM   1298  OE2 GLU A  84       3.063  -6.391  18.888  1.00  0.68           O  
ATOM   1299  H   GLU A  84       4.531  -2.544  16.836  1.00  0.68           H  
ATOM   1300  HA  GLU A  84       2.696  -4.738  16.097  1.00  0.68           H  
ATOM   1301 1HB  GLU A  84       2.255  -2.237  17.750  1.00  0.68           H  
ATOM   1302 2HB  GLU A  84       1.038  -3.470  17.460  1.00  0.68           H  
ATOM   1303 1HG  GLU A  84       3.714  -4.016  18.796  1.00  0.68           H  
ATOM   1304 2HG  GLU A  84       2.242  -3.603  19.672  1.00  0.68           H  
ATOM   1305  N   GLY A  85       1.046  -3.688  14.589  1.00  0.66           N  
ATOM   1306  CA  GLY A  85       0.185  -3.144  13.552  1.00  0.66           C  
ATOM   1307  C   GLY A  85      -0.851  -2.234  14.173  1.00  0.66           C  
ATOM   1308  O   GLY A  85      -1.201  -2.391  15.344  1.00  0.66           O  
ATOM   1309  H   GLY A  85       0.864  -4.613  14.956  1.00  0.66           H  
ATOM   1310 1HA  GLY A  85       0.769  -2.595  12.828  1.00  0.66           H  
ATOM   1311 2HA  GLY A  85      -0.309  -3.954  13.018  1.00  0.66           H  
ATOM   1312  N   PHE A  86      -1.375  -1.318  13.385  1.00  0.64           N  
ATOM   1313  CA  PHE A  86      -2.413  -0.444  13.883  1.00  0.64           C  
ATOM   1314  C   PHE A  86      -3.309   0.178  12.828  1.00  0.64           C  
ATOM   1315  O   PHE A  86      -2.959   0.308  11.648  1.00  0.64           O  
ATOM   1316  CB  PHE A  86      -1.830   0.739  14.611  1.00  0.64           C  
ATOM   1317  CG  PHE A  86      -1.025   1.570  13.713  1.00  0.64           C  
ATOM   1318  CD1 PHE A  86      -1.647   2.536  12.963  1.00  0.64           C  
ATOM   1319  CD2 PHE A  86       0.331   1.462  13.653  1.00  0.64           C  
ATOM   1320  CE1 PHE A  86      -0.956   3.372  12.162  1.00  0.64           C  
ATOM   1321  CE2 PHE A  86       1.035   2.315  12.857  1.00  0.64           C  
ATOM   1322  CZ  PHE A  86       0.369   3.277  12.111  1.00  0.64           C  
ATOM   1323  H   PHE A  86      -1.020  -1.216  12.440  1.00  0.64           H  
ATOM   1324  HA  PHE A  86      -3.043  -1.018  14.565  1.00  0.64           H  
ATOM   1325 1HB  PHE A  86      -2.639   1.336  15.011  1.00  0.64           H  
ATOM   1326 2HB  PHE A  86      -1.205   0.408  15.442  1.00  0.64           H  
ATOM   1327  HD1 PHE A  86      -2.716   2.624  13.022  1.00  0.64           H  
ATOM   1328  HD2 PHE A  86       0.840   0.706  14.256  1.00  0.64           H  
ATOM   1329  HE1 PHE A  86      -1.479   4.127  11.574  1.00  0.64           H  
ATOM   1330  HE2 PHE A  86       2.113   2.241  12.818  1.00  0.64           H  
ATOM   1331  HZ  PHE A  86       0.902   3.963  11.487  1.00  0.64           H  
ATOM   1332  N   ILE A  87      -4.457   0.649  13.303  1.00  0.63           N  
ATOM   1333  CA  ILE A  87      -5.374   1.438  12.496  1.00  0.63           C  
ATOM   1334  C   ILE A  87      -5.614   2.826  13.111  1.00  0.63           C  
ATOM   1335  O   ILE A  87      -6.023   2.937  14.272  1.00  0.63           O  
ATOM   1336  CB  ILE A  87      -6.724   0.721  12.344  1.00  0.63           C  
ATOM   1337  CG1 ILE A  87      -6.506  -0.677  11.758  1.00  0.63           C  
ATOM   1338  CG2 ILE A  87      -7.630   1.554  11.440  1.00  0.63           C  
ATOM   1339  CD1 ILE A  87      -6.410  -1.760  12.801  1.00  0.63           C  
ATOM   1340  H   ILE A  87      -4.681   0.454  14.274  1.00  0.63           H  
ATOM   1341  HA  ILE A  87      -4.941   1.575  11.508  1.00  0.63           H  
ATOM   1342  HB  ILE A  87      -7.192   0.603  13.320  1.00  0.63           H  
ATOM   1343 1HG1 ILE A  87      -7.322  -0.914  11.078  1.00  0.63           H  
ATOM   1344 2HG1 ILE A  87      -5.578  -0.681  11.199  1.00  0.63           H  
ATOM   1345 1HG2 ILE A  87      -8.590   1.057  11.324  1.00  0.63           H  
ATOM   1346 2HG2 ILE A  87      -7.777   2.528  11.882  1.00  0.63           H  
ATOM   1347 3HG2 ILE A  87      -7.166   1.674  10.468  1.00  0.63           H  
ATOM   1348 1HD1 ILE A  87      -6.245  -2.720  12.312  1.00  0.63           H  
ATOM   1349 2HD1 ILE A  87      -5.585  -1.555  13.480  1.00  0.63           H  
ATOM   1350 3HD1 ILE A  87      -7.339  -1.798  13.370  1.00  0.63           H  
ATOM   1351  N   ILE A  88      -5.372   3.882  12.333  1.00  0.62           N  
ATOM   1352  CA  ILE A  88      -5.645   5.251  12.781  1.00  0.62           C  
ATOM   1353  C   ILE A  88      -6.802   5.822  11.984  1.00  0.62           C  
ATOM   1354  O   ILE A  88      -6.823   5.731  10.752  1.00  0.62           O  
ATOM   1355  CB  ILE A  88      -4.451   6.232  12.622  1.00  0.62           C  
ATOM   1356  CG1 ILE A  88      -3.263   5.863  13.455  1.00  0.62           C  
ATOM   1357  CG2 ILE A  88      -4.886   7.602  12.954  1.00  0.62           C  
ATOM   1358  CD1 ILE A  88      -2.027   6.697  13.112  1.00  0.62           C  
ATOM   1359  H   ILE A  88      -5.017   3.727  11.390  1.00  0.62           H  
ATOM   1360  HA  ILE A  88      -5.934   5.234  13.831  1.00  0.62           H  
ATOM   1361  HB  ILE A  88      -4.121   6.220  11.609  1.00  0.62           H  
ATOM   1362 1HG1 ILE A  88      -3.489   6.020  14.481  1.00  0.62           H  
ATOM   1363 2HG1 ILE A  88      -3.058   4.839  13.313  1.00  0.62           H  
ATOM   1364 1HG2 ILE A  88      -4.060   8.286  12.811  1.00  0.62           H  
ATOM   1365 2HG2 ILE A  88      -5.695   7.884  12.310  1.00  0.62           H  
ATOM   1366 3HG2 ILE A  88      -5.217   7.625  13.983  1.00  0.62           H  
ATOM   1367 1HD1 ILE A  88      -1.191   6.404  13.737  1.00  0.62           H  
ATOM   1368 2HD1 ILE A  88      -1.764   6.543  12.064  1.00  0.62           H  
ATOM   1369 3HD1 ILE A  88      -2.242   7.751  13.282  1.00  0.62           H  
ATOM   1370  N   VAL A  89      -7.797   6.359  12.680  1.00  0.63           N  
ATOM   1371  CA  VAL A  89      -8.923   6.952  11.990  1.00  0.63           C  
ATOM   1372  C   VAL A  89      -9.118   8.408  12.391  1.00  0.63           C  
ATOM   1373  O   VAL A  89      -9.184   8.738  13.579  1.00  0.63           O  
ATOM   1374  CB  VAL A  89     -10.214   6.164  12.272  1.00  0.63           C  
ATOM   1375  CG1 VAL A  89     -11.357   6.812  11.571  1.00  0.63           C  
ATOM   1376  CG2 VAL A  89     -10.045   4.731  11.804  1.00  0.63           C  
ATOM   1377  H   VAL A  89      -7.759   6.366  13.700  1.00  0.63           H  
ATOM   1378  HA  VAL A  89      -8.733   6.918  10.923  1.00  0.63           H  
ATOM   1379  HB  VAL A  89     -10.423   6.179  13.338  1.00  0.63           H  
ATOM   1380 1HG1 VAL A  89     -12.274   6.260  11.765  1.00  0.63           H  
ATOM   1381 2HG1 VAL A  89     -11.479   7.839  11.914  1.00  0.63           H  
ATOM   1382 3HG1 VAL A  89     -11.135   6.801  10.510  1.00  0.63           H  
ATOM   1383 1HG2 VAL A  89     -10.955   4.170  12.003  1.00  0.63           H  
ATOM   1384 2HG2 VAL A  89      -9.839   4.723  10.740  1.00  0.63           H  
ATOM   1385 3HG2 VAL A  89      -9.221   4.275  12.336  1.00  0.63           H  
ATOM   1386  N   LEU A  90      -9.207   9.285  11.391  1.00  0.65           N  
ATOM   1387  CA  LEU A  90      -9.450  10.696  11.648  1.00  0.65           C  
ATOM   1388  C   LEU A  90     -10.864  11.035  11.226  1.00  0.65           C  
ATOM   1389  O   LEU A  90     -11.287  10.692  10.125  1.00  0.65           O  
ATOM   1390  CB  LEU A  90      -8.491  11.617  10.877  1.00  0.65           C  
ATOM   1391  CG  LEU A  90      -7.107  11.750  11.410  1.00  0.65           C  
ATOM   1392  CD1 LEU A  90      -6.318  10.514  11.070  1.00  0.65           C  
ATOM   1393  CD2 LEU A  90      -6.476  12.972  10.823  1.00  0.65           C  
ATOM   1394  H   LEU A  90      -9.124   8.947  10.434  1.00  0.65           H  
ATOM   1395  HA  LEU A  90      -9.346  10.891  12.712  1.00  0.65           H  
ATOM   1396 1HB  LEU A  90      -8.416  11.255   9.871  1.00  0.65           H  
ATOM   1397 2HB  LEU A  90      -8.932  12.615  10.847  1.00  0.65           H  
ATOM   1398  HG  LEU A  90      -7.149  11.847  12.492  1.00  0.65           H  
ATOM   1399 1HD1 LEU A  90      -5.311  10.600  11.467  1.00  0.65           H  
ATOM   1400 2HD1 LEU A  90      -6.798   9.660  11.501  1.00  0.65           H  
ATOM   1401 3HD1 LEU A  90      -6.276  10.398   9.989  1.00  0.65           H  
ATOM   1402 1HD2 LEU A  90      -5.489  13.073  11.215  1.00  0.65           H  
ATOM   1403 2HD2 LEU A  90      -6.432  12.881   9.736  1.00  0.65           H  
ATOM   1404 3HD2 LEU A  90      -7.066  13.844  11.097  1.00  0.65           H  
ATOM   1405  N   LEU A  91     -11.583  11.716  12.101  1.00  0.68           N  
ATOM   1406  CA  LEU A  91     -12.955  12.147  11.834  1.00  0.68           C  
ATOM   1407  C   LEU A  91     -13.077  13.652  11.929  1.00  0.68           C  
ATOM   1408  O   LEU A  91     -12.657  14.273  12.910  1.00  0.68           O  
ATOM   1409  CB  LEU A  91     -13.929  11.461  12.791  1.00  0.68           C  
ATOM   1410  CG  LEU A  91     -15.389  11.992  12.800  1.00  0.68           C  
ATOM   1411  CD1 LEU A  91     -16.091  11.760  11.468  1.00  0.68           C  
ATOM   1412  CD2 LEU A  91     -16.130  11.295  13.920  1.00  0.68           C  
ATOM   1413  H   LEU A  91     -11.148  11.954  12.994  1.00  0.68           H  
ATOM   1414  HA  LEU A  91     -13.220  11.854  10.819  1.00  0.68           H  
ATOM   1415 1HB  LEU A  91     -13.967  10.403  12.534  1.00  0.68           H  
ATOM   1416 2HB  LEU A  91     -13.539  11.549  13.800  1.00  0.68           H  
ATOM   1417  HG  LEU A  91     -15.377  13.069  12.983  1.00  0.68           H  
ATOM   1418 1HD1 LEU A  91     -17.102  12.158  11.527  1.00  0.68           H  
ATOM   1419 2HD1 LEU A  91     -15.558  12.263  10.669  1.00  0.68           H  
ATOM   1420 3HD1 LEU A  91     -16.136  10.707  11.264  1.00  0.68           H  
ATOM   1421 1HD2 LEU A  91     -17.153  11.672  13.963  1.00  0.68           H  
ATOM   1422 2HD2 LEU A  91     -16.145  10.221  13.736  1.00  0.68           H  
ATOM   1423 3HD2 LEU A  91     -15.631  11.496  14.865  1.00  0.68           H  
ATOM   1424  N   VAL A  92     -13.629  14.251  10.891  1.00  0.72           N  
ATOM   1425  CA  VAL A  92     -13.745  15.692  10.875  1.00  0.72           C  
ATOM   1426  C   VAL A  92     -15.085  16.116  11.475  1.00  0.72           C  
ATOM   1427  O   VAL A  92     -16.136  15.692  11.007  1.00  0.72           O  
ATOM   1428  CB  VAL A  92     -13.680  16.168   9.420  1.00  0.72           C  
ATOM   1429  CG1 VAL A  92     -13.756  17.694   9.336  1.00  0.72           C  
ATOM   1430  CG2 VAL A  92     -12.465  15.594   8.763  1.00  0.72           C  
ATOM   1431  H   VAL A  92     -13.949  13.695  10.090  1.00  0.72           H  
ATOM   1432  HA  VAL A  92     -12.931  16.130  11.454  1.00  0.72           H  
ATOM   1433  HB  VAL A  92     -14.561  15.787   8.896  1.00  0.72           H  
ATOM   1434 1HG1 VAL A  92     -13.746  17.993   8.285  1.00  0.72           H  
ATOM   1435 2HG1 VAL A  92     -14.662  18.056   9.806  1.00  0.72           H  
ATOM   1436 3HG1 VAL A  92     -12.896  18.129   9.847  1.00  0.72           H  
ATOM   1437 1HG2 VAL A  92     -12.451  15.884   7.739  1.00  0.72           H  
ATOM   1438 2HG2 VAL A  92     -11.587  15.944   9.254  1.00  0.72           H  
ATOM   1439 3HG2 VAL A  92     -12.501  14.505   8.824  1.00  0.72           H  
ATOM   1440  N   GLU A  93     -15.063  16.966  12.487  1.00  0.75           N  
ATOM   1441  CA  GLU A  93     -16.287  17.460  13.104  1.00  0.75           C  
ATOM   1442  C   GLU A  93     -16.334  18.968  12.878  1.00  0.75           C  
ATOM   1443  O   GLU A  93     -15.279  19.575  12.740  1.00  0.75           O  
ATOM   1444  CB  GLU A  93     -16.312  17.105  14.595  1.00  0.75           C  
ATOM   1445  CG  GLU A  93     -16.432  15.630  14.895  1.00  0.75           C  
ATOM   1446  CD  GLU A  93     -17.831  15.116  14.661  1.00  0.75           C  
ATOM   1447  OE1 GLU A  93     -18.729  15.918  14.629  1.00  0.75           O  
ATOM   1448  OE2 GLU A  93     -18.008  13.934  14.564  1.00  0.75           O  
ATOM   1449  H   GLU A  93     -14.175  17.274  12.882  1.00  0.75           H  
ATOM   1450  HA  GLU A  93     -17.126  16.981  12.614  1.00  0.75           H  
ATOM   1451 1HB  GLU A  93     -15.394  17.451  15.063  1.00  0.75           H  
ATOM   1452 2HB  GLU A  93     -17.124  17.605  15.098  1.00  0.75           H  
ATOM   1453 1HG  GLU A  93     -15.737  15.079  14.264  1.00  0.75           H  
ATOM   1454 2HG  GLU A  93     -16.155  15.462  15.912  1.00  0.75           H  
ATOM   1455  N   PRO A  94     -17.500  19.629  12.883  1.00  0.78           N  
ATOM   1456  CA  PRO A  94     -17.640  21.063  12.668  1.00  0.78           C  
ATOM   1457  C   PRO A  94     -16.695  21.932  13.498  1.00  0.78           C  
ATOM   1458  O   PRO A  94     -16.269  22.990  13.036  1.00  0.78           O  
ATOM   1459  CB  PRO A  94     -19.090  21.308  13.096  1.00  0.78           C  
ATOM   1460  CG  PRO A  94     -19.798  20.005  12.798  1.00  0.78           C  
ATOM   1461  CD  PRO A  94     -18.790  18.936  13.170  1.00  0.78           C  
ATOM   1462  HA  PRO A  94     -17.511  21.281  11.598  1.00  0.78           H  
ATOM   1463 1HB  PRO A  94     -19.122  21.588  14.167  1.00  0.78           H  
ATOM   1464 2HB  PRO A  94     -19.505  22.159  12.538  1.00  0.78           H  
ATOM   1465 1HG  PRO A  94     -20.727  19.934  13.384  1.00  0.78           H  
ATOM   1466 2HG  PRO A  94     -20.090  19.969  11.738  1.00  0.78           H  
ATOM   1467 1HD  PRO A  94     -18.882  18.699  14.238  1.00  0.78           H  
ATOM   1468 2HD  PRO A  94     -18.957  18.058  12.548  1.00  0.78           H  
ATOM   1469  N   ASP A  95     -16.370  21.482  14.717  1.00  0.79           N  
ATOM   1470  CA  ASP A  95     -15.500  22.239  15.608  1.00  0.79           C  
ATOM   1471  C   ASP A  95     -14.123  21.619  15.886  1.00  0.79           C  
ATOM   1472  O   ASP A  95     -13.341  22.212  16.626  1.00  0.79           O  
ATOM   1473  CB  ASP A  95     -16.199  22.416  16.956  1.00  0.79           C  
ATOM   1474  CG  ASP A  95     -17.495  23.221  16.877  1.00  0.79           C  
ATOM   1475  OD1 ASP A  95     -17.524  24.219  16.202  1.00  0.79           O  
ATOM   1476  OD2 ASP A  95     -18.452  22.812  17.492  1.00  0.79           O  
ATOM   1477  H   ASP A  95     -16.738  20.601  15.038  1.00  0.79           H  
ATOM   1478  HA  ASP A  95     -15.336  23.220  15.163  1.00  0.79           H  
ATOM   1479 1HB  ASP A  95     -16.423  21.433  17.374  1.00  0.79           H  
ATOM   1480 2HB  ASP A  95     -15.520  22.917  17.649  1.00  0.79           H  
ATOM   1481  N   ALA A  96     -13.840  20.415  15.382  1.00  0.78           N  
ATOM   1482  CA  ALA A  96     -12.595  19.731  15.776  1.00  0.78           C  
ATOM   1483  C   ALA A  96     -12.228  18.528  14.924  1.00  0.78           C  
ATOM   1484  O   ALA A  96     -13.068  17.960  14.226  1.00  0.78           O  
ATOM   1485  CB  ALA A  96     -12.708  19.247  17.207  1.00  0.78           C  
ATOM   1486  H   ALA A  96     -14.456  19.997  14.689  1.00  0.78           H  
ATOM   1487  HA  ALA A  96     -11.786  20.447  15.689  1.00  0.78           H  
ATOM   1488 1HB  ALA A  96     -11.782  18.769  17.511  1.00  0.78           H  
ATOM   1489 2HB  ALA A  96     -12.920  20.064  17.881  1.00  0.78           H  
ATOM   1490 3HB  ALA A  96     -13.511  18.518  17.276  1.00  0.78           H  
ATOM   1491  N   PHE A  97     -10.976  18.099  15.006  1.00  0.76           N  
ATOM   1492  CA  PHE A  97     -10.659  16.808  14.409  1.00  0.76           C  
ATOM   1493  C   PHE A  97     -10.545  15.794  15.529  1.00  0.76           C  
ATOM   1494  O   PHE A  97      -9.876  16.032  16.540  1.00  0.76           O  
ATOM   1495  CB  PHE A  97      -9.341  16.781  13.642  1.00  0.76           C  
ATOM   1496  CG  PHE A  97      -9.256  17.611  12.392  1.00  0.76           C  
ATOM   1497  CD1 PHE A  97      -8.696  18.883  12.420  1.00  0.76           C  
ATOM   1498  CD2 PHE A  97      -9.729  17.128  11.189  1.00  0.76           C  
ATOM   1499  CE1 PHE A  97      -8.601  19.635  11.279  1.00  0.76           C  
ATOM   1500  CE2 PHE A  97      -9.645  17.900  10.047  1.00  0.76           C  
ATOM   1501  CZ  PHE A  97      -9.079  19.142  10.103  1.00  0.76           C  
ATOM   1502  H   PHE A  97     -10.295  18.637  15.543  1.00  0.76           H  
ATOM   1503  HA  PHE A  97     -11.466  16.500  13.741  1.00  0.76           H  
ATOM   1504 1HB  PHE A  97      -8.565  17.114  14.315  1.00  0.76           H  
ATOM   1505 2HB  PHE A  97      -9.111  15.746  13.376  1.00  0.76           H  
ATOM   1506  HD1 PHE A  97      -8.330  19.287  13.359  1.00  0.76           H  
ATOM   1507  HD2 PHE A  97     -10.171  16.130  11.156  1.00  0.76           H  
ATOM   1508  HE1 PHE A  97      -8.158  20.631  11.317  1.00  0.76           H  
ATOM   1509  HE2 PHE A  97     -10.018  17.530   9.098  1.00  0.76           H  
ATOM   1510  HZ  PHE A  97      -9.014  19.737   9.225  1.00  0.76           H  
ATOM   1511  N   LYS A  98     -11.158  14.643  15.344  1.00  0.74           N  
ATOM   1512  CA  LYS A  98     -11.041  13.597  16.337  1.00  0.74           C  
ATOM   1513  C   LYS A  98     -10.115  12.541  15.794  1.00  0.74           C  
ATOM   1514  O   LYS A  98     -10.088  12.294  14.587  1.00  0.74           O  
ATOM   1515  CB  LYS A  98     -12.413  13.002  16.688  1.00  0.74           C  
ATOM   1516  CG  LYS A  98     -13.368  13.949  17.436  1.00  0.74           C  
ATOM   1517  CD  LYS A  98     -14.697  13.249  17.753  1.00  0.74           C  
ATOM   1518  CE  LYS A  98     -15.663  14.150  18.546  1.00  0.74           C  
ATOM   1519  NZ  LYS A  98     -15.221  14.365  19.939  1.00  0.74           N  
ATOM   1520  H   LYS A  98     -11.713  14.492  14.502  1.00  0.74           H  
ATOM   1521  HA  LYS A  98     -10.594  13.995  17.245  1.00  0.74           H  
ATOM   1522 1HB  LYS A  98     -12.913  12.698  15.773  1.00  0.74           H  
ATOM   1523 2HB  LYS A  98     -12.272  12.109  17.299  1.00  0.74           H  
ATOM   1524 1HG  LYS A  98     -12.903  14.272  18.371  1.00  0.74           H  
ATOM   1525 2HG  LYS A  98     -13.565  14.834  16.827  1.00  0.74           H  
ATOM   1526 1HD  LYS A  98     -15.182  12.971  16.815  1.00  0.74           H  
ATOM   1527 2HD  LYS A  98     -14.505  12.342  18.326  1.00  0.74           H  
ATOM   1528 1HE  LYS A  98     -15.726  15.117  18.067  1.00  0.74           H  
ATOM   1529 2HE  LYS A  98     -16.651  13.692  18.552  1.00  0.74           H  
ATOM   1530 1HZ  LYS A  98     -15.864  14.967  20.420  1.00  0.74           H  
ATOM   1531 2HZ  LYS A  98     -15.158  13.495  20.426  1.00  0.74           H  
ATOM   1532 3HZ  LYS A  98     -14.303  14.825  19.953  1.00  0.74           H  
ATOM   1533  N   LEU A  99      -9.364  11.905  16.674  1.00  0.72           N  
ATOM   1534  CA  LEU A  99      -8.520  10.820  16.201  1.00  0.72           C  
ATOM   1535  C   LEU A  99      -8.655   9.637  17.133  1.00  0.72           C  
ATOM   1536  O   LEU A  99      -8.553   9.764  18.365  1.00  0.72           O  
ATOM   1537  CB  LEU A  99      -7.052  11.258  16.049  1.00  0.72           C  
ATOM   1538  CG  LEU A  99      -6.114  10.211  15.388  1.00  0.72           C  
ATOM   1539  CD1 LEU A  99      -4.986  10.890  14.634  1.00  0.72           C  
ATOM   1540  CD2 LEU A  99      -5.519   9.375  16.444  1.00  0.72           C  
ATOM   1541  H   LEU A  99      -9.399  12.162  17.661  1.00  0.72           H  
ATOM   1542  HA  LEU A  99      -8.869  10.508  15.222  1.00  0.72           H  
ATOM   1543 1HB  LEU A  99      -7.012  12.173  15.460  1.00  0.72           H  
ATOM   1544 2HB  LEU A  99      -6.653  11.446  17.020  1.00  0.72           H  
ATOM   1545  HG  LEU A  99      -6.689   9.599  14.687  1.00  0.72           H  
ATOM   1546 1HD1 LEU A  99      -4.339  10.150  14.189  1.00  0.72           H  
ATOM   1547 2HD1 LEU A  99      -5.378  11.529  13.862  1.00  0.72           H  
ATOM   1548 3HD1 LEU A  99      -4.420  11.468  15.330  1.00  0.72           H  
ATOM   1549 1HD2 LEU A  99      -4.857   8.648  16.000  1.00  0.72           H  
ATOM   1550 2HD2 LEU A  99      -4.964  10.014  17.097  1.00  0.72           H  
ATOM   1551 3HD2 LEU A  99      -6.297   8.873  17.002  1.00  0.72           H  
ATOM   1552  N   THR A 100      -8.898   8.493  16.512  1.00  0.71           N  
ATOM   1553  CA  THR A 100      -9.099   7.231  17.187  1.00  0.71           C  
ATOM   1554  C   THR A 100      -8.034   6.231  16.759  1.00  0.71           C  
ATOM   1555  O   THR A 100      -7.733   6.116  15.564  1.00  0.71           O  
ATOM   1556  CB  THR A 100     -10.497   6.701  16.811  1.00  0.71           C  
ATOM   1557  OG1 THR A 100     -11.486   7.652  17.198  1.00  0.71           O  
ATOM   1558  CG2 THR A 100     -10.806   5.405  17.472  1.00  0.71           C  
ATOM   1559  H   THR A 100      -8.968   8.510  15.493  1.00  0.71           H  
ATOM   1560  HA  THR A 100      -9.015   7.378  18.256  1.00  0.71           H  
ATOM   1561  HB  THR A 100     -10.537   6.562  15.734  1.00  0.71           H  
ATOM   1562  HG1 THR A 100     -12.348   7.225  17.197  1.00  0.71           H  
ATOM   1563 1HG2 THR A 100     -11.797   5.070  17.173  1.00  0.71           H  
ATOM   1564 2HG2 THR A 100     -10.068   4.658  17.189  1.00  0.71           H  
ATOM   1565 3HG2 THR A 100     -10.794   5.546  18.519  1.00  0.71           H  
ATOM   1566  N   VAL A 101      -7.423   5.525  17.706  1.00  0.70           N  
ATOM   1567  CA  VAL A 101      -6.457   4.522  17.298  1.00  0.70           C  
ATOM   1568  C   VAL A 101      -6.897   3.160  17.794  1.00  0.70           C  
ATOM   1569  O   VAL A 101      -7.206   2.990  18.972  1.00  0.70           O  
ATOM   1570  CB  VAL A 101      -5.073   4.833  17.876  1.00  0.70           C  
ATOM   1571  CG1 VAL A 101      -4.580   6.162  17.400  1.00  0.70           C  
ATOM   1572  CG2 VAL A 101      -5.129   4.822  19.396  1.00  0.70           C  
ATOM   1573  H   VAL A 101      -7.689   5.646  18.682  1.00  0.70           H  
ATOM   1574  HA  VAL A 101      -6.392   4.495  16.210  1.00  0.70           H  
ATOM   1575  HB  VAL A 101      -4.411   4.106  17.527  1.00  0.70           H  
ATOM   1576 1HG1 VAL A 101      -3.582   6.353  17.793  1.00  0.70           H  
ATOM   1577 2HG1 VAL A 101      -4.556   6.165  16.334  1.00  0.70           H  
ATOM   1578 3HG1 VAL A 101      -5.260   6.921  17.753  1.00  0.70           H  
ATOM   1579 1HG2 VAL A 101      -4.138   5.029  19.786  1.00  0.70           H  
ATOM   1580 2HG2 VAL A 101      -5.830   5.591  19.743  1.00  0.70           H  
ATOM   1581 3HG2 VAL A 101      -5.464   3.844  19.742  1.00  0.70           H  
ATOM   1582  N   ASN A 102      -6.890   2.174  16.913  1.00  0.71           N  
ATOM   1583  CA  ASN A 102      -7.282   0.807  17.243  1.00  0.71           C  
ATOM   1584  C   ASN A 102      -8.630   0.758  17.986  1.00  0.71           C  
ATOM   1585  O   ASN A 102      -8.824  -0.046  18.894  1.00  0.71           O  
ATOM   1586  CB  ASN A 102      -6.180   0.122  18.031  1.00  0.71           C  
ATOM   1587  CG  ASN A 102      -4.960   0.002  17.188  1.00  0.71           C  
ATOM   1588  OD1 ASN A 102      -5.131  -0.022  15.963  1.00  0.71           O  
ATOM   1589  ND2 ASN A 102      -3.789  -0.076  17.780  1.00  0.71           N  
ATOM   1590  H   ASN A 102      -6.608   2.387  15.955  1.00  0.71           H  
ATOM   1591  HA  ASN A 102      -7.415   0.258  16.309  1.00  0.71           H  
ATOM   1592 1HB  ASN A 102      -5.948   0.691  18.932  1.00  0.71           H  
ATOM   1593 2HB  ASN A 102      -6.508  -0.871  18.339  1.00  0.71           H  
ATOM   1594 1HD2 ASN A 102      -2.949  -0.159  17.239  1.00  0.71           H  
ATOM   1595 2HD2 ASN A 102      -3.731  -0.056  18.779  1.00  0.71           H  
ATOM   1596  N   GLY A 103      -9.565   1.621  17.579  1.00  0.71           N  
ATOM   1597  CA  GLY A 103     -10.903   1.702  18.166  1.00  0.71           C  
ATOM   1598  C   GLY A 103     -10.989   2.581  19.431  1.00  0.71           C  
ATOM   1599  O   GLY A 103     -12.087   2.834  19.932  1.00  0.71           O  
ATOM   1600  H   GLY A 103      -9.328   2.248  16.825  1.00  0.71           H  
ATOM   1601 1HA  GLY A 103     -11.592   2.089  17.416  1.00  0.71           H  
ATOM   1602 2HA  GLY A 103     -11.242   0.696  18.408  1.00  0.71           H  
ATOM   1603  N   LYS A 104      -9.850   3.060  19.937  1.00  0.72           N  
ATOM   1604  CA  LYS A 104      -9.809   3.874  21.150  1.00  0.72           C  
ATOM   1605  C   LYS A 104      -9.650   5.356  20.864  1.00  0.72           C  
ATOM   1606  O   LYS A 104      -8.740   5.775  20.147  1.00  0.72           O  
ATOM   1607  CB  LYS A 104      -8.669   3.415  22.053  1.00  0.72           C  
ATOM   1608  CG  LYS A 104      -8.594   4.165  23.378  1.00  0.72           C  
ATOM   1609  CD  LYS A 104      -7.508   3.625  24.297  1.00  0.72           C  
ATOM   1610  CE  LYS A 104      -7.483   4.411  25.606  1.00  0.72           C  
ATOM   1611  NZ  LYS A 104      -6.477   3.876  26.568  1.00  0.72           N  
ATOM   1612  H   LYS A 104      -8.965   2.835  19.491  1.00  0.72           H  
ATOM   1613  HA  LYS A 104     -10.749   3.741  21.685  1.00  0.72           H  
ATOM   1614 1HB  LYS A 104      -8.771   2.350  22.261  1.00  0.72           H  
ATOM   1615 2HB  LYS A 104      -7.720   3.558  21.531  1.00  0.72           H  
ATOM   1616 1HG  LYS A 104      -8.380   5.215  23.177  1.00  0.72           H  
ATOM   1617 2HG  LYS A 104      -9.556   4.105  23.883  1.00  0.72           H  
ATOM   1618 1HD  LYS A 104      -7.696   2.572  24.512  1.00  0.72           H  
ATOM   1619 2HD  LYS A 104      -6.539   3.715  23.804  1.00  0.72           H  
ATOM   1620 1HE  LYS A 104      -7.245   5.452  25.387  1.00  0.72           H  
ATOM   1621 2HE  LYS A 104      -8.469   4.364  26.066  1.00  0.72           H  
ATOM   1622 1HZ  LYS A 104      -6.499   4.427  27.415  1.00  0.72           H  
ATOM   1623 2HZ  LYS A 104      -6.698   2.915  26.786  1.00  0.72           H  
ATOM   1624 3HZ  LYS A 104      -5.556   3.924  26.163  1.00  0.72           H  
ATOM   1625  N   PHE A 105     -10.514   6.189  21.418  1.00  0.73           N  
ATOM   1626  CA  PHE A 105     -10.335   7.600  21.120  1.00  0.73           C  
ATOM   1627  C   PHE A 105      -9.032   8.059  21.742  1.00  0.73           C  
ATOM   1628  O   PHE A 105      -8.778   7.787  22.917  1.00  0.73           O  
ATOM   1629  CB  PHE A 105     -11.521   8.416  21.626  1.00  0.73           C  
ATOM   1630  CG  PHE A 105     -12.733   8.222  20.768  1.00  0.73           C  
ATOM   1631  CD1 PHE A 105     -13.671   7.244  21.060  1.00  0.73           C  
ATOM   1632  CD2 PHE A 105     -12.927   9.020  19.649  1.00  0.73           C  
ATOM   1633  CE1 PHE A 105     -14.780   7.071  20.253  1.00  0.73           C  
ATOM   1634  CE2 PHE A 105     -14.034   8.853  18.841  1.00  0.73           C  
ATOM   1635  CZ  PHE A 105     -14.962   7.875  19.142  1.00  0.73           C  
ATOM   1636  H   PHE A 105     -11.265   5.859  22.008  1.00  0.73           H  
ATOM   1637  HA  PHE A 105     -10.278   7.736  20.044  1.00  0.73           H  
ATOM   1638 1HB  PHE A 105     -11.765   8.126  22.647  1.00  0.73           H  
ATOM   1639 2HB  PHE A 105     -11.262   9.475  21.629  1.00  0.73           H  
ATOM   1640  HD1 PHE A 105     -13.527   6.608  21.934  1.00  0.73           H  
ATOM   1641  HD2 PHE A 105     -12.186   9.787  19.410  1.00  0.73           H  
ATOM   1642  HE1 PHE A 105     -15.511   6.297  20.491  1.00  0.73           H  
ATOM   1643  HE2 PHE A 105     -14.171   9.487  17.964  1.00  0.73           H  
ATOM   1644  HZ  PHE A 105     -15.836   7.737  18.506  1.00  0.73           H  
ATOM   1645  N   LEU A 106      -8.212   8.757  20.959  1.00  0.74           N  
ATOM   1646  CA  LEU A 106      -6.928   9.239  21.435  1.00  0.74           C  
ATOM   1647  C   LEU A 106      -7.045  10.700  21.837  1.00  0.74           C  
ATOM   1648  O   LEU A 106      -6.597  11.111  22.909  1.00  0.74           O  
ATOM   1649  CB  LEU A 106      -5.860   9.140  20.335  1.00  0.74           C  
ATOM   1650  CG  LEU A 106      -4.420   9.480  20.786  1.00  0.74           C  
ATOM   1651  CD1 LEU A 106      -3.969   8.433  21.784  1.00  0.74           C  
ATOM   1652  CD2 LEU A 106      -3.499   9.544  19.612  1.00  0.74           C  
ATOM   1653  H   LEU A 106      -8.475   8.952  19.997  1.00  0.74           H  
ATOM   1654  HA  LEU A 106      -6.625   8.653  22.301  1.00  0.74           H  
ATOM   1655 1HB  LEU A 106      -5.865   8.130  19.932  1.00  0.74           H  
ATOM   1656 2HB  LEU A 106      -6.127   9.827  19.532  1.00  0.74           H  
ATOM   1657  HG  LEU A 106      -4.414  10.448  21.295  1.00  0.74           H  
ATOM   1658 1HD1 LEU A 106      -2.957   8.671  22.129  1.00  0.74           H  
ATOM   1659 2HD1 LEU A 106      -4.647   8.420  22.637  1.00  0.74           H  
ATOM   1660 3HD1 LEU A 106      -3.970   7.458  21.303  1.00  0.74           H  
ATOM   1661 1HD2 LEU A 106      -2.494   9.774  19.966  1.00  0.74           H  
ATOM   1662 2HD2 LEU A 106      -3.497   8.589  19.098  1.00  0.74           H  
ATOM   1663 3HD2 LEU A 106      -3.830  10.322  18.941  1.00  0.74           H  
ATOM   1664  N   CYS A 107      -7.628  11.494  20.936  1.00  0.75           N  
ATOM   1665  CA  CYS A 107      -7.706  12.937  21.145  1.00  0.75           C  
ATOM   1666  C   CYS A 107      -8.856  13.603  20.378  1.00  0.75           C  
ATOM   1667  O   CYS A 107      -9.548  12.967  19.573  1.00  0.75           O  
ATOM   1668  CB  CYS A 107      -6.411  13.573  20.694  1.00  0.75           C  
ATOM   1669  SG  CYS A 107      -6.214  13.415  18.953  1.00  0.75           S  
ATOM   1670  H   CYS A 107      -7.989  11.073  20.080  1.00  0.75           H  
ATOM   1671  HA  CYS A 107      -7.844  13.123  22.210  1.00  0.75           H  
ATOM   1672 1HB  CYS A 107      -6.389  14.633  20.955  1.00  0.75           H  
ATOM   1673 2HB  CYS A 107      -5.563  13.090  21.186  1.00  0.75           H  
ATOM   1674  HG  CYS A 107      -7.263  14.181  18.645  1.00  0.75           H  
ATOM   1675  N   ASP A 108      -9.029  14.901  20.646  1.00  0.77           N  
ATOM   1676  CA  ASP A 108     -10.044  15.768  20.039  1.00  0.77           C  
ATOM   1677  C   ASP A 108      -9.456  17.184  19.966  1.00  0.77           C  
ATOM   1678  O   ASP A 108      -9.277  17.839  20.993  1.00  0.77           O  
ATOM   1679  CB  ASP A 108     -11.327  15.699  20.886  1.00  0.77           C  
ATOM   1680  CG  ASP A 108     -12.555  16.450  20.358  1.00  0.77           C  
ATOM   1681  OD1 ASP A 108     -12.438  17.292  19.529  1.00  0.77           O  
ATOM   1682  OD2 ASP A 108     -13.648  16.096  20.792  1.00  0.77           O  
ATOM   1683  H   ASP A 108      -8.412  15.326  21.322  1.00  0.77           H  
ATOM   1684  HA  ASP A 108     -10.258  15.431  19.027  1.00  0.77           H  
ATOM   1685 1HB  ASP A 108     -11.605  14.652  21.002  1.00  0.77           H  
ATOM   1686 2HB  ASP A 108     -11.107  16.081  21.884  1.00  0.77           H  
ATOM   1687  N   PHE A 109      -9.076  17.609  18.758  1.00  0.79           N  
ATOM   1688  CA  PHE A 109      -8.361  18.865  18.548  1.00  0.79           C  
ATOM   1689  C   PHE A 109      -9.217  19.966  17.931  1.00  0.79           C  
ATOM   1690  O   PHE A 109      -9.610  19.884  16.763  1.00  0.79           O  
ATOM   1691  CB  PHE A 109      -7.171  18.591  17.631  1.00  0.79           C  
ATOM   1692  CG  PHE A 109      -6.247  19.752  17.384  1.00  0.79           C  
ATOM   1693  CD1 PHE A 109      -5.102  19.878  18.138  1.00  0.79           C  
ATOM   1694  CD2 PHE A 109      -6.499  20.697  16.393  1.00  0.79           C  
ATOM   1695  CE1 PHE A 109      -4.199  20.897  17.920  1.00  0.79           C  
ATOM   1696  CE2 PHE A 109      -5.597  21.732  16.167  1.00  0.79           C  
ATOM   1697  CZ  PHE A 109      -4.442  21.821  16.931  1.00  0.79           C  
ATOM   1698  H   PHE A 109      -9.295  17.030  17.953  1.00  0.79           H  
ATOM   1699  HA  PHE A 109      -7.995  19.218  19.514  1.00  0.79           H  
ATOM   1700 1HB  PHE A 109      -6.577  17.779  18.053  1.00  0.79           H  
ATOM   1701 2HB  PHE A 109      -7.541  18.244  16.667  1.00  0.79           H  
ATOM   1702  HD1 PHE A 109      -4.921  19.150  18.916  1.00  0.79           H  
ATOM   1703  HD2 PHE A 109      -7.402  20.616  15.788  1.00  0.79           H  
ATOM   1704  HE1 PHE A 109      -3.295  20.967  18.534  1.00  0.79           H  
ATOM   1705  HE2 PHE A 109      -5.795  22.463  15.387  1.00  0.79           H  
ATOM   1706  HZ  PHE A 109      -3.733  22.618  16.751  1.00  0.79           H  
ATOM   1707  N   GLU A 110      -9.498  21.005  18.712  1.00  0.84           N  
ATOM   1708  CA  GLU A 110     -10.359  22.094  18.256  1.00  0.84           C  
ATOM   1709  C   GLU A 110      -9.785  22.662  16.978  1.00  0.84           C  
ATOM   1710  O   GLU A 110      -8.589  22.943  16.924  1.00  0.84           O  
ATOM   1711  CB  GLU A 110     -10.472  23.181  19.327  1.00  0.84           C  
ATOM   1712  CG  GLU A 110     -11.464  24.299  19.001  1.00  0.84           C  
ATOM   1713  CD  GLU A 110     -11.613  25.312  20.120  1.00  0.84           C  
ATOM   1714  OE1 GLU A 110     -10.911  25.197  21.098  1.00  0.84           O  
ATOM   1715  OE2 GLU A 110     -12.441  26.189  20.004  1.00  0.84           O  
ATOM   1716  H   GLU A 110      -9.132  21.017  19.656  1.00  0.84           H  
ATOM   1717  HA  GLU A 110     -11.350  21.706  18.048  1.00  0.84           H  
ATOM   1718 1HB  GLU A 110     -10.775  22.729  20.270  1.00  0.84           H  
ATOM   1719 2HB  GLU A 110      -9.494  23.638  19.480  1.00  0.84           H  
ATOM   1720 1HG  GLU A 110     -11.126  24.817  18.103  1.00  0.84           H  
ATOM   1721 2HG  GLU A 110     -12.435  23.852  18.782  1.00  0.84           H  
ATOM   1722  N   HIS A 111     -10.608  22.864  15.956  1.00  0.89           N  
ATOM   1723  CA  HIS A 111     -10.016  23.366  14.726  1.00  0.89           C  
ATOM   1724  C   HIS A 111      -9.410  24.725  15.011  1.00  0.89           C  
ATOM   1725  O   HIS A 111     -10.001  25.547  15.708  1.00  0.89           O  
ATOM   1726  CB  HIS A 111     -11.023  23.557  13.573  1.00  0.89           C  
ATOM   1727  CG  HIS A 111     -11.682  22.346  13.069  1.00  0.89           C  
ATOM   1728  ND1 HIS A 111     -11.007  21.222  12.718  1.00  0.89           N  
ATOM   1729  CD2 HIS A 111     -12.970  22.112  12.796  1.00  0.89           C  
ATOM   1730  CE1 HIS A 111     -11.876  20.321  12.275  1.00  0.89           C  
ATOM   1731  NE2 HIS A 111     -13.062  20.846  12.319  1.00  0.89           N  
ATOM   1732  H   HIS A 111     -11.598  22.644  16.054  1.00  0.89           H  
ATOM   1733  HA  HIS A 111      -9.221  22.697  14.393  1.00  0.89           H  
ATOM   1734 1HB  HIS A 111     -11.807  24.242  13.900  1.00  0.89           H  
ATOM   1735 2HB  HIS A 111     -10.519  24.030  12.731  1.00  0.89           H  
ATOM   1736  HD2 HIS A 111     -13.784  22.809  12.940  1.00  0.89           H  
ATOM   1737  HE1 HIS A 111     -11.658  19.318  11.931  1.00  0.89           H  
ATOM   1738  HE2 HIS A 111     -13.933  20.389  12.044  1.00  0.89           H  
ATOM   1739  N   ARG A 112      -8.259  24.994  14.411  1.00  0.94           N  
ATOM   1740  CA  ARG A 112      -7.610  26.291  14.554  1.00  0.94           C  
ATOM   1741  C   ARG A 112      -7.598  27.001  13.217  1.00  0.94           C  
ATOM   1742  O   ARG A 112      -6.876  27.976  13.008  1.00  0.94           O  
ATOM   1743  CB  ARG A 112      -6.214  26.133  15.108  1.00  0.94           C  
ATOM   1744  CG  ARG A 112      -6.175  25.529  16.504  1.00  0.94           C  
ATOM   1745  CD  ARG A 112      -4.811  25.468  17.023  1.00  0.94           C  
ATOM   1746  NE  ARG A 112      -4.735  24.825  18.317  1.00  0.94           N  
ATOM   1747  CZ  ARG A 112      -3.589  24.658  18.997  1.00  0.94           C  
ATOM   1748  NH1 ARG A 112      -2.469  25.121  18.511  1.00  0.94           N  
ATOM   1749  NH2 ARG A 112      -3.560  24.021  20.147  1.00  0.94           N  
ATOM   1750  H   ARG A 112      -7.809  24.276  13.859  1.00  0.94           H  
ATOM   1751  HA  ARG A 112      -8.183  26.896  15.258  1.00  0.94           H  
ATOM   1752 1HB  ARG A 112      -5.631  25.488  14.450  1.00  0.94           H  
ATOM   1753 2HB  ARG A 112      -5.719  27.103  15.144  1.00  0.94           H  
ATOM   1754 1HG  ARG A 112      -6.779  26.132  17.180  1.00  0.94           H  
ATOM   1755 2HG  ARG A 112      -6.576  24.519  16.478  1.00  0.94           H  
ATOM   1756 1HD  ARG A 112      -4.207  24.898  16.333  1.00  0.94           H  
ATOM   1757 2HD  ARG A 112      -4.406  26.474  17.115  1.00  0.94           H  
ATOM   1758  HE  ARG A 112      -5.586  24.442  18.717  1.00  0.94           H  
ATOM   1759 1HH1 ARG A 112      -2.457  25.618  17.637  1.00  0.94           H  
ATOM   1760 2HH1 ARG A 112      -1.600  24.953  19.038  1.00  0.94           H  
ATOM   1761 1HH2 ARG A 112      -4.404  23.605  20.562  1.00  0.94           H  
ATOM   1762 2HH2 ARG A 112      -2.671  23.903  20.617  1.00  0.94           H  
ATOM   1763  N   ASP A 113      -8.403  26.466  12.308  1.00  0.97           N  
ATOM   1764  CA  ASP A 113      -8.566  26.970  10.959  1.00  0.97           C  
ATOM   1765  C   ASP A 113      -9.877  26.450  10.382  1.00  0.97           C  
ATOM   1766  O   ASP A 113     -10.094  25.244  10.258  1.00  0.97           O  
ATOM   1767  CB  ASP A 113      -7.397  26.590  10.055  1.00  0.97           C  
ATOM   1768  CG  ASP A 113      -7.443  27.320   8.668  1.00  0.97           C  
ATOM   1769  OD1 ASP A 113      -8.504  27.623   8.125  1.00  0.97           O  
ATOM   1770  OD2 ASP A 113      -6.359  27.504   8.125  1.00  0.97           O  
ATOM   1771  H   ASP A 113      -8.953  25.670  12.589  1.00  0.97           H  
ATOM   1772  HA  ASP A 113      -8.621  28.056  11.000  1.00  0.97           H  
ATOM   1773 1HB  ASP A 113      -6.460  26.850  10.553  1.00  0.97           H  
ATOM   1774 2HB  ASP A 113      -7.398  25.511   9.898  1.00  0.97           H  
ATOM   1775  N   THR A 114     -10.751  27.380  10.066  1.00  0.97           N  
ATOM   1776  CA  THR A 114     -12.089  27.153   9.542  1.00  0.97           C  
ATOM   1777  C   THR A 114     -12.154  26.435   8.192  1.00  0.97           C  
ATOM   1778  O   THR A 114     -13.101  25.699   7.901  1.00  0.97           O  
ATOM   1779  CB  THR A 114     -12.812  28.499   9.377  1.00  0.97           C  
ATOM   1780  OG1 THR A 114     -12.950  29.136  10.658  1.00  0.97           O  
ATOM   1781  CG2 THR A 114     -14.176  28.297   8.748  1.00  0.97           C  
ATOM   1782  H   THR A 114     -10.456  28.338  10.191  1.00  0.97           H  
ATOM   1783  HA  THR A 114     -12.632  26.548  10.265  1.00  0.97           H  
ATOM   1784  HB  THR A 114     -12.219  29.145   8.726  1.00  0.97           H  
ATOM   1785  HG1 THR A 114     -13.433  29.962  10.554  1.00  0.97           H  
ATOM   1786 1HG2 THR A 114     -14.668  29.262   8.631  1.00  0.97           H  
ATOM   1787 2HG2 THR A 114     -14.059  27.828   7.769  1.00  0.97           H  
ATOM   1788 3HG2 THR A 114     -14.781  27.657   9.387  1.00  0.97           H  
ATOM   1789  N   ASN A 115     -11.204  26.725   7.314  1.00  0.94           N  
ATOM   1790  CA  ASN A 115     -11.323  26.298   5.921  1.00  0.94           C  
ATOM   1791  C   ASN A 115     -10.923  24.838   5.637  1.00  0.94           C  
ATOM   1792  O   ASN A 115      -9.975  24.545   4.905  1.00  0.94           O  
ATOM   1793  CB  ASN A 115     -10.548  27.274   5.077  1.00  0.94           C  
ATOM   1794  CG  ASN A 115     -11.122  28.689   5.169  1.00  0.94           C  
ATOM   1795  OD1 ASN A 115     -12.348  28.930   5.151  1.00  0.94           O  
ATOM   1796  ND2 ASN A 115     -10.234  29.641   5.280  1.00  0.94           N  
ATOM   1797  H   ASN A 115     -10.369  27.242   7.624  1.00  0.94           H  
ATOM   1798  HA  ASN A 115     -12.372  26.386   5.643  1.00  0.94           H  
ATOM   1799 1HB  ASN A 115      -9.506  27.293   5.407  1.00  0.94           H  
ATOM   1800 2HB  ASN A 115     -10.565  26.950   4.038  1.00  0.94           H  
ATOM   1801 1HD2 ASN A 115     -10.526  30.596   5.352  1.00  0.94           H  
ATOM   1802 2HD2 ASN A 115      -9.257  29.415   5.304  1.00  0.94           H  
ATOM   1803  N   LEU A 116     -11.734  23.927   6.166  1.00  0.88           N  
ATOM   1804  CA  LEU A 116     -11.545  22.470   6.085  1.00  0.88           C  
ATOM   1805  C   LEU A 116     -11.584  21.962   4.642  1.00  0.88           C  
ATOM   1806  O   LEU A 116     -10.874  21.019   4.256  1.00  0.88           O  
ATOM   1807  CB  LEU A 116     -12.677  21.786   6.858  1.00  0.88           C  
ATOM   1808  CG  LEU A 116     -12.687  21.993   8.310  1.00  0.88           C  
ATOM   1809  CD1 LEU A 116     -13.988  21.409   8.877  1.00  0.88           C  
ATOM   1810  CD2 LEU A 116     -11.467  21.344   8.880  1.00  0.88           C  
ATOM   1811  H   LEU A 116     -12.495  24.299   6.735  1.00  0.88           H  
ATOM   1812  HA  LEU A 116     -10.584  22.219   6.527  1.00  0.88           H  
ATOM   1813 1HB  LEU A 116     -13.630  22.129   6.460  1.00  0.88           H  
ATOM   1814 2HB  LEU A 116     -12.606  20.714   6.686  1.00  0.88           H  
ATOM   1815  HG  LEU A 116     -12.664  23.064   8.534  1.00  0.88           H  
ATOM   1816 1HD1 LEU A 116     -14.024  21.556   9.944  1.00  0.88           H  
ATOM   1817 2HD1 LEU A 116     -14.837  21.915   8.422  1.00  0.88           H  
ATOM   1818 3HD1 LEU A 116     -14.039  20.359   8.653  1.00  0.88           H  
ATOM   1819 1HD2 LEU A 116     -11.447  21.502   9.934  1.00  0.88           H  
ATOM   1820 2HD2 LEU A 116     -11.485  20.277   8.662  1.00  0.88           H  
ATOM   1821 3HD2 LEU A 116     -10.580  21.794   8.440  1.00  0.88           H  
ATOM   1822  N   ARG A 117     -12.385  22.644   3.833  1.00  0.81           N  
ATOM   1823  CA  ARG A 117     -12.594  22.335   2.429  1.00  0.81           C  
ATOM   1824  C   ARG A 117     -11.309  22.460   1.607  1.00  0.81           C  
ATOM   1825  O   ARG A 117     -11.255  22.004   0.468  1.00  0.81           O  
ATOM   1826  CB  ARG A 117     -13.643  23.253   1.835  1.00  0.81           C  
ATOM   1827  CG  ARG A 117     -13.203  24.703   1.685  1.00  0.81           C  
ATOM   1828  CD  ARG A 117     -14.319  25.584   1.256  1.00  0.81           C  
ATOM   1829  NE  ARG A 117     -13.866  26.944   1.021  1.00  0.81           N  
ATOM   1830  CZ  ARG A 117     -13.668  27.859   1.982  1.00  0.81           C  
ATOM   1831  NH1 ARG A 117     -13.878  27.533   3.236  1.00  0.81           N  
ATOM   1832  NH2 ARG A 117     -13.254  29.073   1.656  1.00  0.81           N  
ATOM   1833  H   ARG A 117     -12.900  23.411   4.237  1.00  0.81           H  
ATOM   1834  HA  ARG A 117     -12.955  21.307   2.357  1.00  0.81           H  
ATOM   1835 1HB  ARG A 117     -13.927  22.888   0.849  1.00  0.81           H  
ATOM   1836 2HB  ARG A 117     -14.535  23.238   2.460  1.00  0.81           H  
ATOM   1837 1HG  ARG A 117     -12.815  25.068   2.638  1.00  0.81           H  
ATOM   1838 2HG  ARG A 117     -12.418  24.764   0.930  1.00  0.81           H  
ATOM   1839 1HD  ARG A 117     -14.747  25.202   0.330  1.00  0.81           H  
ATOM   1840 2HD  ARG A 117     -15.085  25.606   2.030  1.00  0.81           H  
ATOM   1841  HE  ARG A 117     -13.690  27.221   0.064  1.00  0.81           H  
ATOM   1842 1HH1 ARG A 117     -14.191  26.603   3.471  1.00  0.81           H  
ATOM   1843 2HH1 ARG A 117     -13.680  28.198   3.979  1.00  0.81           H  
ATOM   1844 1HH2 ARG A 117     -13.093  29.303   0.685  1.00  0.81           H  
ATOM   1845 2HH2 ARG A 117     -13.110  29.779   2.365  1.00  0.81           H  
ATOM   1846  N   ASN A 118     -10.286  23.139   2.136  1.00  0.74           N  
ATOM   1847  CA  ASN A 118      -9.046  23.267   1.395  1.00  0.74           C  
ATOM   1848  C   ASN A 118      -8.041  22.162   1.757  1.00  0.74           C  
ATOM   1849  O   ASN A 118      -6.951  22.076   1.167  1.00  0.74           O  
ATOM   1850  CB  ASN A 118      -8.448  24.634   1.626  1.00  0.74           C  
ATOM   1851  CG  ASN A 118      -9.246  25.746   0.998  1.00  0.74           C  
ATOM   1852  OD1 ASN A 118      -9.965  25.566   0.005  1.00  0.74           O  
ATOM   1853  ND2 ASN A 118      -9.110  26.916   1.556  1.00  0.74           N  
ATOM   1854  H   ASN A 118     -10.338  23.538   3.076  1.00  0.74           H  
ATOM   1855  HA  ASN A 118      -9.265  23.166   0.333  1.00  0.74           H  
ATOM   1856 1HB  ASN A 118      -8.393  24.816   2.700  1.00  0.74           H  
ATOM   1857 2HB  ASN A 118      -7.431  24.660   1.238  1.00  0.74           H  
ATOM   1858 1HD2 ASN A 118      -9.593  27.708   1.187  1.00  0.74           H  
ATOM   1859 2HD2 ASN A 118      -8.503  27.023   2.344  1.00  0.74           H  
ATOM   1860  N   ILE A 119      -8.396  21.268   2.689  1.00  0.69           N  
ATOM   1861  CA  ILE A 119      -7.428  20.241   3.059  1.00  0.69           C  
ATOM   1862  C   ILE A 119      -7.422  19.189   1.988  1.00  0.69           C  
ATOM   1863  O   ILE A 119      -8.234  18.267   1.976  1.00  0.69           O  
ATOM   1864  CB  ILE A 119      -7.753  19.633   4.422  1.00  0.69           C  
ATOM   1865  CG1 ILE A 119      -7.738  20.707   5.483  1.00  0.69           C  
ATOM   1866  CG2 ILE A 119      -6.779  18.538   4.746  1.00  0.69           C  
ATOM   1867  CD1 ILE A 119      -8.261  20.247   6.782  1.00  0.69           C  
ATOM   1868  H   ILE A 119      -9.300  21.310   3.158  1.00  0.69           H  
ATOM   1869  HA  ILE A 119      -6.437  20.671   3.108  1.00  0.69           H  
ATOM   1870  HB  ILE A 119      -8.760  19.224   4.392  1.00  0.69           H  
ATOM   1871 1HG1 ILE A 119      -6.720  21.046   5.627  1.00  0.69           H  
ATOM   1872 2HG1 ILE A 119      -8.345  21.549   5.144  1.00  0.69           H  
ATOM   1873 1HG2 ILE A 119      -7.038  18.107   5.691  1.00  0.69           H  
ATOM   1874 2HG2 ILE A 119      -6.827  17.783   3.980  1.00  0.69           H  
ATOM   1875 3HG2 ILE A 119      -5.775  18.948   4.786  1.00  0.69           H  
ATOM   1876 1HD1 ILE A 119      -8.224  21.071   7.489  1.00  0.69           H  
ATOM   1877 2HD1 ILE A 119      -9.296  19.922   6.656  1.00  0.69           H  
ATOM   1878 3HD1 ILE A 119      -7.656  19.420   7.149  1.00  0.69           H  
ATOM   1879  N   SER A 120      -6.487  19.371   1.074  1.00  0.65           N  
ATOM   1880  CA  SER A 120      -6.423  18.605  -0.153  1.00  0.65           C  
ATOM   1881  C   SER A 120      -5.576  17.355  -0.059  1.00  0.65           C  
ATOM   1882  O   SER A 120      -5.581  16.532  -0.980  1.00  0.65           O  
ATOM   1883  CB  SER A 120      -5.885  19.487  -1.251  1.00  0.65           C  
ATOM   1884  OG  SER A 120      -6.737  20.582  -1.488  1.00  0.65           O  
ATOM   1885  H   SER A 120      -5.841  20.144   1.243  1.00  0.65           H  
ATOM   1886  HA  SER A 120      -7.438  18.303  -0.413  1.00  0.65           H  
ATOM   1887 1HB  SER A 120      -4.895  19.846  -0.971  1.00  0.65           H  
ATOM   1888 2HB  SER A 120      -5.778  18.902  -2.161  1.00  0.65           H  
ATOM   1889  HG  SER A 120      -6.701  21.134  -0.678  1.00  0.65           H  
ATOM   1890  N   SER A 121      -4.860  17.180   1.041  1.00  0.63           N  
ATOM   1891  CA  SER A 121      -4.073  15.963   1.178  1.00  0.63           C  
ATOM   1892  C   SER A 121      -3.736  15.627   2.614  1.00  0.63           C  
ATOM   1893  O   SER A 121      -3.702  16.503   3.482  1.00  0.63           O  
ATOM   1894  CB  SER A 121      -2.777  16.075   0.390  1.00  0.63           C  
ATOM   1895  OG  SER A 121      -1.935  17.047   0.938  1.00  0.63           O  
ATOM   1896  H   SER A 121      -4.839  17.910   1.757  1.00  0.63           H  
ATOM   1897  HA  SER A 121      -4.647  15.137   0.766  1.00  0.63           H  
ATOM   1898 1HB  SER A 121      -2.280  15.110   0.405  1.00  0.63           H  
ATOM   1899 2HB  SER A 121      -2.990  16.314  -0.648  1.00  0.63           H  
ATOM   1900  HG  SER A 121      -1.850  16.805   1.863  1.00  0.63           H  
ATOM   1901  N   ILE A 122      -3.386  14.369   2.831  1.00  0.62           N  
ATOM   1902  CA  ILE A 122      -2.859  13.944   4.114  1.00  0.62           C  
ATOM   1903  C   ILE A 122      -1.484  13.321   3.872  1.00  0.62           C  
ATOM   1904  O   ILE A 122      -1.280  12.561   2.919  1.00  0.62           O  
ATOM   1905  CB  ILE A 122      -3.818  12.967   4.831  1.00  0.62           C  
ATOM   1906  CG1 ILE A 122      -3.275  12.609   6.215  1.00  0.62           C  
ATOM   1907  CG2 ILE A 122      -4.078  11.772   3.997  1.00  0.62           C  
ATOM   1908  CD1 ILE A 122      -4.262  11.877   7.095  1.00  0.62           C  
ATOM   1909  H   ILE A 122      -3.497  13.692   2.076  1.00  0.62           H  
ATOM   1910  HA  ILE A 122      -2.733  14.815   4.747  1.00  0.62           H  
ATOM   1911  HB  ILE A 122      -4.757  13.468   4.999  1.00  0.62           H  
ATOM   1912 1HG1 ILE A 122      -2.380  12.031   6.097  1.00  0.62           H  
ATOM   1913 2HG1 ILE A 122      -3.013  13.515   6.727  1.00  0.62           H  
ATOM   1914 1HG2 ILE A 122      -4.771  11.110   4.504  1.00  0.62           H  
ATOM   1915 2HG2 ILE A 122      -4.504  12.086   3.048  1.00  0.62           H  
ATOM   1916 3HG2 ILE A 122      -3.139  11.263   3.830  1.00  0.62           H  
ATOM   1917 1HD1 ILE A 122      -3.816  11.675   8.032  1.00  0.62           H  
ATOM   1918 2HD1 ILE A 122      -5.145  12.466   7.245  1.00  0.62           H  
ATOM   1919 3HD1 ILE A 122      -4.526  10.950   6.631  1.00  0.62           H  
ATOM   1920  N   VAL A 123      -0.534  13.678   4.724  1.00  0.61           N  
ATOM   1921  CA  VAL A 123       0.843  13.227   4.591  1.00  0.61           C  
ATOM   1922  C   VAL A 123       1.280  12.431   5.796  1.00  0.61           C  
ATOM   1923  O   VAL A 123       1.007  12.800   6.938  1.00  0.61           O  
ATOM   1924  CB  VAL A 123       1.797  14.425   4.397  1.00  0.61           C  
ATOM   1925  CG1 VAL A 123       3.235  13.940   4.272  1.00  0.61           C  
ATOM   1926  CG2 VAL A 123       1.374  15.213   3.163  1.00  0.61           C  
ATOM   1927  H   VAL A 123      -0.782  14.302   5.486  1.00  0.61           H  
ATOM   1928  HA  VAL A 123       0.917  12.587   3.715  1.00  0.61           H  
ATOM   1929  HB  VAL A 123       1.746  15.073   5.270  1.00  0.61           H  
ATOM   1930 1HG1 VAL A 123       3.894  14.796   4.141  1.00  0.61           H  
ATOM   1931 2HG1 VAL A 123       3.532  13.401   5.165  1.00  0.61           H  
ATOM   1932 3HG1 VAL A 123       3.316  13.280   3.402  1.00  0.61           H  
ATOM   1933 1HG2 VAL A 123       2.039  16.061   3.026  1.00  0.61           H  
ATOM   1934 2HG2 VAL A 123       1.433  14.569   2.303  1.00  0.61           H  
ATOM   1935 3HG2 VAL A 123       0.352  15.574   3.283  1.00  0.61           H  
ATOM   1936  N   PHE A 124       1.946  11.320   5.557  1.00  0.61           N  
ATOM   1937  CA  PHE A 124       2.377  10.513   6.668  1.00  0.61           C  
ATOM   1938  C   PHE A 124       3.875  10.306   6.580  1.00  0.61           C  
ATOM   1939  O   PHE A 124       4.455  10.313   5.487  1.00  0.61           O  
ATOM   1940  CB  PHE A 124       1.742   9.167   6.579  1.00  0.61           C  
ATOM   1941  CG  PHE A 124       0.356   9.205   6.343  1.00  0.61           C  
ATOM   1942  CD1 PHE A 124      -0.079   9.037   5.041  1.00  0.61           C  
ATOM   1943  CD2 PHE A 124      -0.521   9.436   7.306  1.00  0.61           C  
ATOM   1944  CE1 PHE A 124      -1.377   9.079   4.736  1.00  0.61           C  
ATOM   1945  CE2 PHE A 124      -1.820   9.493   6.994  1.00  0.61           C  
ATOM   1946  CZ  PHE A 124      -2.256   9.303   5.719  1.00  0.61           C  
ATOM   1947  H   PHE A 124       2.126  11.032   4.599  1.00  0.61           H  
ATOM   1948  HA  PHE A 124       2.135  11.004   7.605  1.00  0.61           H  
ATOM   1949 1HB  PHE A 124       2.198   8.634   5.756  1.00  0.61           H  
ATOM   1950 2HB  PHE A 124       1.920   8.629   7.505  1.00  0.61           H  
ATOM   1951  HD1 PHE A 124       0.657   8.864   4.259  1.00  0.61           H  
ATOM   1952  HD2 PHE A 124      -0.172   9.587   8.328  1.00  0.61           H  
ATOM   1953  HE1 PHE A 124      -1.711   8.940   3.716  1.00  0.61           H  
ATOM   1954  HE2 PHE A 124      -2.543   9.689   7.762  1.00  0.61           H  
ATOM   1955  HZ  PHE A 124      -3.314   9.345   5.500  1.00  0.61           H  
ATOM   1956  N   GLY A 125       4.506  10.029   7.707  1.00  0.62           N  
ATOM   1957  CA  GLY A 125       5.929   9.757   7.650  1.00  0.62           C  
ATOM   1958  C   GLY A 125       6.517   9.193   8.932  1.00  0.62           C  
ATOM   1959  O   GLY A 125       5.796   8.754   9.831  1.00  0.62           O  
ATOM   1960  H   GLY A 125       3.994  10.050   8.589  1.00  0.62           H  
ATOM   1961 1HA  GLY A 125       6.099   9.062   6.844  1.00  0.62           H  
ATOM   1962 2HA  GLY A 125       6.455  10.673   7.386  1.00  0.62           H  
ATOM   1963  N   GLY A 126       7.843   9.190   9.005  1.00  0.63           N  
ATOM   1964  CA  GLY A 126       8.528   8.620  10.155  1.00  0.63           C  
ATOM   1965  C   GLY A 126       8.668   7.105  10.038  1.00  0.63           C  
ATOM   1966  O   GLY A 126       8.651   6.533   8.939  1.00  0.63           O  
ATOM   1967  H   GLY A 126       8.386   9.579   8.246  1.00  0.63           H  
ATOM   1968 1HA  GLY A 126       9.517   9.068  10.252  1.00  0.63           H  
ATOM   1969 2HA  GLY A 126       7.985   8.870  11.064  1.00  0.63           H  
ATOM   1970  N   ASP A 127       8.815   6.456  11.182  1.00  0.64           N  
ATOM   1971  CA  ASP A 127       9.123   5.032  11.287  1.00  0.64           C  
ATOM   1972  C   ASP A 127       7.876   4.157  11.145  1.00  0.64           C  
ATOM   1973  O   ASP A 127       7.494   3.407  12.056  1.00  0.64           O  
ATOM   1974  CB  ASP A 127       9.765   4.821  12.645  1.00  0.64           C  
ATOM   1975  CG  ASP A 127      11.107   5.544  12.741  1.00  0.64           C  
ATOM   1976  OD1 ASP A 127      11.850   5.493  11.788  1.00  0.64           O  
ATOM   1977  OD2 ASP A 127      11.368   6.206  13.751  1.00  0.64           O  
ATOM   1978  H   ASP A 127       8.746   7.002  12.034  1.00  0.64           H  
ATOM   1979  HA  ASP A 127       9.826   4.768  10.498  1.00  0.64           H  
ATOM   1980 1HB  ASP A 127       9.097   5.201  13.421  1.00  0.64           H  
ATOM   1981 2HB  ASP A 127       9.913   3.758  12.818  1.00  0.64           H  
ATOM   1982  N   LEU A 128       7.283   4.249   9.957  1.00  0.66           N  
ATOM   1983  CA  LEU A 128       6.025   3.594   9.625  1.00  0.66           C  
ATOM   1984  C   LEU A 128       5.961   2.936   8.248  1.00  0.66           C  
ATOM   1985  O   LEU A 128       6.250   3.538   7.210  1.00  0.66           O  
ATOM   1986  CB  LEU A 128       4.895   4.622   9.816  1.00  0.66           C  
ATOM   1987  CG  LEU A 128       3.488   4.252   9.369  1.00  0.66           C  
ATOM   1988  CD1 LEU A 128       3.018   3.118  10.090  1.00  0.66           C  
ATOM   1989  CD2 LEU A 128       2.562   5.440   9.675  1.00  0.66           C  
ATOM   1990  H   LEU A 128       7.720   4.878   9.283  1.00  0.66           H  
ATOM   1991  HA  LEU A 128       5.868   2.804  10.359  1.00  0.66           H  
ATOM   1992 1HB  LEU A 128       4.842   4.854  10.866  1.00  0.66           H  
ATOM   1993 2HB  LEU A 128       5.174   5.535   9.285  1.00  0.66           H  
ATOM   1994  HG  LEU A 128       3.480   4.013   8.314  1.00  0.66           H  
ATOM   1995 1HD1 LEU A 128       2.013   2.878   9.771  1.00  0.66           H  
ATOM   1996 2HD1 LEU A 128       3.639   2.300   9.890  1.00  0.66           H  
ATOM   1997 3HD1 LEU A 128       3.049   3.337  11.130  1.00  0.66           H  
ATOM   1998 1HD2 LEU A 128       1.546   5.195   9.371  1.00  0.66           H  
ATOM   1999 2HD2 LEU A 128       2.573   5.643  10.724  1.00  0.66           H  
ATOM   2000 3HD2 LEU A 128       2.900   6.324   9.147  1.00  0.66           H  
ATOM   2001  N   THR A 129       5.556   1.670   8.282  1.00  0.67           N  
ATOM   2002  CA  THR A 129       5.309   0.846   7.110  1.00  0.67           C  
ATOM   2003  C   THR A 129       3.799   0.822   6.918  1.00  0.67           C  
ATOM   2004  O   THR A 129       3.057   0.572   7.865  1.00  0.67           O  
ATOM   2005  CB  THR A 129       5.872  -0.572   7.295  1.00  0.67           C  
ATOM   2006  OG1 THR A 129       7.316  -0.517   7.457  1.00  0.67           O  
ATOM   2007  CG2 THR A 129       5.502  -1.435   6.103  1.00  0.67           C  
ATOM   2008  H   THR A 129       5.362   1.265   9.199  1.00  0.67           H  
ATOM   2009  HA  THR A 129       5.764   1.303   6.232  1.00  0.67           H  
ATOM   2010  HB  THR A 129       5.455  -1.004   8.179  1.00  0.67           H  
ATOM   2011  HG1 THR A 129       7.564  -0.360   8.400  1.00  0.67           H  
ATOM   2012 1HG2 THR A 129       5.894  -2.440   6.247  1.00  0.67           H  
ATOM   2013 2HG2 THR A 129       4.415  -1.487   6.004  1.00  0.67           H  
ATOM   2014 3HG2 THR A 129       5.924  -0.999   5.198  1.00  0.67           H  
ATOM   2015  N   PHE A 130       3.331   1.091   5.707  1.00  0.69           N  
ATOM   2016  CA  PHE A 130       1.893   1.212   5.481  1.00  0.69           C  
ATOM   2017  C   PHE A 130       1.347   0.090   4.607  1.00  0.69           C  
ATOM   2018  O   PHE A 130       2.045  -0.444   3.738  1.00  0.69           O  
ATOM   2019  CB  PHE A 130       1.624   2.507   4.748  1.00  0.69           C  
ATOM   2020  CG  PHE A 130       1.994   3.715   5.373  1.00  0.69           C  
ATOM   2021  CD1 PHE A 130       3.297   4.112   5.213  1.00  0.69           C  
ATOM   2022  CD2 PHE A 130       1.113   4.512   6.044  1.00  0.69           C  
ATOM   2023  CE1 PHE A 130       3.737   5.262   5.722  1.00  0.69           C  
ATOM   2024  CE2 PHE A 130       1.558   5.692   6.557  1.00  0.69           C  
ATOM   2025  CZ  PHE A 130       2.900   6.053   6.387  1.00  0.69           C  
ATOM   2026  H   PHE A 130       3.961   1.230   4.917  1.00  0.69           H  
ATOM   2027  HA  PHE A 130       1.375   1.204   6.431  1.00  0.69           H  
ATOM   2028 1HB  PHE A 130       2.221   2.485   3.903  1.00  0.69           H  
ATOM   2029 2HB  PHE A 130       0.578   2.563   4.439  1.00  0.69           H  
ATOM   2030  HD1 PHE A 130       3.979   3.466   4.660  1.00  0.69           H  
ATOM   2031  HD2 PHE A 130       0.069   4.204   6.158  1.00  0.69           H  
ATOM   2032  HE1 PHE A 130       4.758   5.542   5.596  1.00  0.69           H  
ATOM   2033  HE2 PHE A 130       0.871   6.340   7.101  1.00  0.69           H  
ATOM   2034  HZ  PHE A 130       3.288   6.971   6.797  1.00  0.69           H  
ATOM   2035  N   TYR A 131       0.084  -0.249   4.823  1.00  0.70           N  
ATOM   2036  CA  TYR A 131      -0.564  -1.246   3.990  1.00  0.70           C  
ATOM   2037  C   TYR A 131      -1.786  -0.695   3.252  1.00  0.70           C  
ATOM   2038  O   TYR A 131      -2.095  -1.135   2.144  1.00  0.70           O  
ATOM   2039  CB  TYR A 131      -0.906  -2.459   4.842  1.00  0.70           C  
ATOM   2040  CG  TYR A 131       0.344  -3.040   5.475  1.00  0.70           C  
ATOM   2041  CD1 TYR A 131       0.554  -2.938   6.838  1.00  0.70           C  
ATOM   2042  CD2 TYR A 131       1.305  -3.638   4.667  1.00  0.70           C  
ATOM   2043  CE1 TYR A 131       1.715  -3.444   7.396  1.00  0.70           C  
ATOM   2044  CE2 TYR A 131       2.455  -4.140   5.219  1.00  0.70           C  
ATOM   2045  CZ  TYR A 131       2.665  -4.051   6.572  1.00  0.70           C  
ATOM   2046  OH  TYR A 131       3.816  -4.569   7.108  1.00  0.70           O  
ATOM   2047  H   TYR A 131      -0.433   0.199   5.573  1.00  0.70           H  
ATOM   2048  HA  TYR A 131       0.144  -1.569   3.227  1.00  0.70           H  
ATOM   2049 1HB  TYR A 131      -1.600  -2.171   5.638  1.00  0.70           H  
ATOM   2050 2HB  TYR A 131      -1.382  -3.225   4.235  1.00  0.70           H  
ATOM   2051  HD1 TYR A 131      -0.196  -2.465   7.468  1.00  0.70           H  
ATOM   2052  HD2 TYR A 131       1.144  -3.706   3.591  1.00  0.70           H  
ATOM   2053  HE1 TYR A 131       1.882  -3.372   8.472  1.00  0.70           H  
ATOM   2054  HE2 TYR A 131       3.201  -4.609   4.587  1.00  0.70           H  
ATOM   2055  HH  TYR A 131       3.735  -4.615   8.077  1.00  0.70           H  
ATOM   2056  N   HIS A 132      -2.469   0.276   3.859  1.00  0.72           N  
ATOM   2057  CA  HIS A 132      -3.693   0.831   3.278  1.00  0.72           C  
ATOM   2058  C   HIS A 132      -3.987   2.248   3.741  1.00  0.72           C  
ATOM   2059  O   HIS A 132      -3.778   2.609   4.899  1.00  0.72           O  
ATOM   2060  CB  HIS A 132      -4.909  -0.054   3.592  1.00  0.72           C  
ATOM   2061  CG  HIS A 132      -6.209   0.454   3.022  1.00  0.72           C  
ATOM   2062  ND1 HIS A 132      -6.529   0.367   1.684  1.00  0.72           N  
ATOM   2063  CD2 HIS A 132      -7.265   1.063   3.626  1.00  0.72           C  
ATOM   2064  CE1 HIS A 132      -7.727   0.900   1.485  1.00  0.72           C  
ATOM   2065  NE2 HIS A 132      -8.194   1.328   2.649  1.00  0.72           N  
ATOM   2066  H   HIS A 132      -2.160   0.603   4.772  1.00  0.72           H  
ATOM   2067  HA  HIS A 132      -3.584   0.866   2.194  1.00  0.72           H  
ATOM   2068 1HB  HIS A 132      -4.738  -1.057   3.202  1.00  0.72           H  
ATOM   2069 2HB  HIS A 132      -5.031  -0.140   4.653  1.00  0.72           H  
ATOM   2070  HD1 HIS A 132      -5.958  -0.028   0.963  1.00  0.72           H  
ATOM   2071  HD2 HIS A 132      -7.462   1.346   4.662  1.00  0.72           H  
ATOM   2072  HE1 HIS A 132      -8.161   0.929   0.486  1.00  0.72           H  
ATOM   2073  N   CYS A 133      -4.483   3.074   2.833  1.00  0.77           N  
ATOM   2074  CA  CYS A 133      -4.899   4.404   3.244  1.00  0.77           C  
ATOM   2075  C   CYS A 133      -5.845   5.051   2.252  1.00  0.77           C  
ATOM   2076  O   CYS A 133      -5.638   4.981   1.038  1.00  0.77           O  
ATOM   2077  CB  CYS A 133      -3.724   5.343   3.475  1.00  0.77           C  
ATOM   2078  SG  CYS A 133      -4.261   6.932   4.135  1.00  0.77           S  
ATOM   2079  H   CYS A 133      -4.622   2.768   1.882  1.00  0.77           H  
ATOM   2080  HA  CYS A 133      -5.423   4.299   4.184  1.00  0.77           H  
ATOM   2081 1HB  CYS A 133      -3.020   4.904   4.184  1.00  0.77           H  
ATOM   2082 2HB  CYS A 133      -3.204   5.514   2.547  1.00  0.77           H  
ATOM   2083  HG  CYS A 133      -5.153   6.404   5.003  1.00  0.77           H  
ATOM   2084  N   GLY A 134      -6.875   5.700   2.783  1.00  0.87           N  
ATOM   2085  CA  GLY A 134      -7.833   6.401   1.934  1.00  0.87           C  
ATOM   2086  C   GLY A 134      -8.827   7.240   2.727  1.00  0.87           C  
ATOM   2087  O   GLY A 134      -8.679   7.424   3.936  1.00  0.87           O  
ATOM   2088  H   GLY A 134      -6.972   5.694   3.799  1.00  0.87           H  
ATOM   2089 1HA  GLY A 134      -7.290   7.043   1.240  1.00  0.87           H  
ATOM   2090 2HA  GLY A 134      -8.374   5.672   1.332  1.00  0.87           H  
ATOM   2091  N   SER A 135      -9.844   7.746   2.033  1.00  1.06           N  
ATOM   2092  CA  SER A 135     -10.816   8.660   2.633  1.00  1.06           C  
ATOM   2093  C   SER A 135     -12.229   8.365   2.160  1.00  1.06           C  
ATOM   2094  O   SER A 135     -12.455   8.071   0.984  1.00  1.06           O  
ATOM   2095  CB  SER A 135     -10.446  10.089   2.278  1.00  1.06           C  
ATOM   2096  OG  SER A 135     -11.380  11.004   2.770  1.00  1.06           O  
ATOM   2097  H   SER A 135      -9.930   7.521   1.052  1.00  1.06           H  
ATOM   2098  HA  SER A 135     -10.790   8.537   3.711  1.00  1.06           H  
ATOM   2099 1HB  SER A 135      -9.465  10.311   2.680  1.00  1.06           H  
ATOM   2100 2HB  SER A 135     -10.385  10.180   1.196  1.00  1.06           H  
ATOM   2101  HG  SER A 135     -12.219  10.526   2.810  1.00  1.06           H  
ATOM   2102  N   TYR A 136     -13.173   8.433   3.098  1.00  1.37           N  
ATOM   2103  CA  TYR A 136     -14.561   8.120   2.807  1.00  1.37           C  
ATOM   2104  C   TYR A 136     -15.508   9.238   3.233  1.00  1.37           C  
ATOM   2105  O   TYR A 136     -15.280   9.935   4.224  1.00  1.37           O  
ATOM   2106  CB  TYR A 136     -14.919   6.827   3.532  1.00  1.37           C  
ATOM   2107  CG  TYR A 136     -13.986   5.692   3.147  1.00  1.37           C  
ATOM   2108  CD1 TYR A 136     -12.782   5.533   3.847  1.00  1.37           C  
ATOM   2109  CD2 TYR A 136     -14.296   4.841   2.104  1.00  1.37           C  
ATOM   2110  CE1 TYR A 136     -11.904   4.525   3.498  1.00  1.37           C  
ATOM   2111  CE2 TYR A 136     -13.416   3.831   1.755  1.00  1.37           C  
ATOM   2112  CZ  TYR A 136     -12.226   3.671   2.447  1.00  1.37           C  
ATOM   2113  OH  TYR A 136     -11.357   2.662   2.089  1.00  1.37           O  
ATOM   2114  H   TYR A 136     -12.902   8.685   4.048  1.00  1.37           H  
ATOM   2115  HA  TYR A 136     -14.672   7.979   1.732  1.00  1.37           H  
ATOM   2116 1HB  TYR A 136     -14.855   6.978   4.614  1.00  1.37           H  
ATOM   2117 2HB  TYR A 136     -15.940   6.534   3.292  1.00  1.37           H  
ATOM   2118  HD1 TYR A 136     -12.532   6.211   4.669  1.00  1.37           H  
ATOM   2119  HD2 TYR A 136     -15.228   4.967   1.554  1.00  1.37           H  
ATOM   2120  HE1 TYR A 136     -10.965   4.405   4.042  1.00  1.37           H  
ATOM   2121  HE2 TYR A 136     -13.659   3.161   0.932  1.00  1.37           H  
ATOM   2122  HH  TYR A 136     -10.603   2.652   2.693  1.00  1.37           H  
ATOM   2123  N   GLN A 137     -16.603   9.386   2.488  1.00  1.83           N  
ATOM   2124  CA  GLN A 137     -17.623  10.394   2.793  1.00  1.83           C  
ATOM   2125  C   GLN A 137     -18.999   9.755   2.996  1.00  1.83           C  
ATOM   2126  O   GLN A 137     -20.020  10.322   2.601  1.00  1.83           O  
ATOM   2127  CB  GLN A 137     -17.673  11.456   1.688  1.00  1.83           C  
ATOM   2128  CG  GLN A 137     -16.359  12.224   1.523  1.00  1.83           C  
ATOM   2129  CD  GLN A 137     -16.410  13.339   0.480  1.00  1.83           C  
ATOM   2130  OE1 GLN A 137     -16.851  13.124  -0.662  1.00  1.83           O  
ATOM   2131  NE2 GLN A 137     -15.968  14.543   0.872  1.00  1.83           N  
ATOM   2132  H   GLN A 137     -16.735   8.791   1.682  1.00  1.83           H  
ATOM   2133  HA  GLN A 137     -17.353  10.895   3.725  1.00  1.83           H  
ATOM   2134 1HB  GLN A 137     -17.931  10.991   0.738  1.00  1.83           H  
ATOM   2135 2HB  GLN A 137     -18.451  12.183   1.925  1.00  1.83           H  
ATOM   2136 1HG  GLN A 137     -16.097  12.657   2.469  1.00  1.83           H  
ATOM   2137 2HG  GLN A 137     -15.584  11.526   1.217  1.00  1.83           H  
ATOM   2138 1HE2 GLN A 137     -15.972  15.312   0.240  1.00  1.83           H  
ATOM   2139 2HE2 GLN A 137     -15.627  14.693   1.844  1.00  1.83           H  
ATOM   2140  N   SER A 138     -18.992   8.550   3.559  1.00  2.46           N  
ATOM   2141  CA  SER A 138     -20.199   7.779   3.833  1.00  2.46           C  
ATOM   2142  C   SER A 138     -20.964   8.335   5.028  1.00  2.46           C  
ATOM   2143  O   SER A 138     -22.133   8.000   5.223  1.00  2.46           O  
ATOM   2144  OXT SER A 138     -20.322   8.834   5.950  1.00  2.46           O  
ATOM   2145  CB  SER A 138     -19.831   6.330   4.092  1.00  2.46           C  
ATOM   2146  OG  SER A 138     -20.955   5.583   4.462  1.00  2.46           O  
ATOM   2147  H   SER A 138     -18.100   8.166   3.834  1.00  2.46           H  
ATOM   2148  HA  SER A 138     -20.847   7.829   2.958  1.00  2.46           H  
ATOM   2149 1HB  SER A 138     -19.386   5.902   3.194  1.00  2.46           H  
ATOM   2150 2HB  SER A 138     -19.082   6.282   4.882  1.00  2.46           H  
ATOM   2151  HG  SER A 138     -20.641   4.687   4.607  1.00  2.46           H  
ENDMDL

REMARK ID 638929 DOMAINID 632560 MODEL 3 6EXY-3-NEM
MODEL     3
ATOM      1  N   MET A   1      -0.009  -1.121   0.145  1.00  1.28           N  
ATOM      2  CA  MET A   1       1.414  -0.986   0.438  1.00  1.28           C  
ATOM      3  C   MET A   1       1.841   0.471   0.377  1.00  1.28           C  
ATOM      4  O   MET A   1       1.023   1.359   0.119  1.00  1.28           O  
ATOM      5  CB  MET A   1       2.232  -1.799  -0.555  1.00  1.28           C  
ATOM      6  CG  MET A   1       2.146  -1.286  -1.976  1.00  1.28           C  
ATOM      7  SD  MET A   1       3.155  -2.228  -3.091  1.00  1.28           S  
ATOM      8  CE  MET A   1       4.737  -1.709  -2.497  1.00  1.28           C  
ATOM      9 1H   MET A   1      -0.309  -2.059   0.366  1.00  1.28           H  
ATOM     10 2H   MET A   1      -0.527  -0.461   0.706  1.00  1.28           H  
ATOM     11 3H   MET A   1      -0.171  -0.934  -0.834  1.00  1.28           H  
ATOM     12  HA  MET A   1       1.605  -1.350   1.450  1.00  1.28           H  
ATOM     13 1HB  MET A   1       3.279  -1.795  -0.259  1.00  1.28           H  
ATOM     14 2HB  MET A   1       1.896  -2.834  -0.545  1.00  1.28           H  
ATOM     15 1HG  MET A   1       1.114  -1.328  -2.320  1.00  1.28           H  
ATOM     16 2HG  MET A   1       2.477  -0.246  -2.009  1.00  1.28           H  
ATOM     17 1HE  MET A   1       5.504  -2.194  -3.090  1.00  1.28           H  
ATOM     18 2HE  MET A   1       4.832  -0.628  -2.585  1.00  1.28           H  
ATOM     19 3HE  MET A   1       4.848  -1.991  -1.443  1.00  1.28           H  
ATOM     20  N   LEU A   2       3.123   0.711   0.618  1.00  1.09           N  
ATOM     21  CA  LEU A   2       3.703   2.048   0.624  1.00  1.09           C  
ATOM     22  C   LEU A   2       4.997   2.123  -0.221  1.00  1.09           C  
ATOM     23  O   LEU A   2       5.740   1.142  -0.335  1.00  1.09           O  
ATOM     24  CB  LEU A   2       3.962   2.429   2.085  1.00  1.09           C  
ATOM     25  CG  LEU A   2       2.795   2.591   3.006  1.00  1.09           C  
ATOM     26  CD1 LEU A   2       3.339   2.637   4.432  1.00  1.09           C  
ATOM     27  CD2 LEU A   2       2.066   3.851   2.645  1.00  1.09           C  
ATOM     28  H   LEU A   2       3.757  -0.061   0.826  1.00  1.09           H  
ATOM     29  HA  LEU A   2       2.980   2.741   0.200  1.00  1.09           H  
ATOM     30 1HB  LEU A   2       4.441   1.608   2.529  1.00  1.09           H  
ATOM     31 2HB  LEU A   2       4.607   3.310   2.141  1.00  1.09           H  
ATOM     32  HG  LEU A   2       2.119   1.747   2.931  1.00  1.09           H  
ATOM     33 1HD1 LEU A   2       2.518   2.764   5.138  1.00  1.09           H  
ATOM     34 2HD1 LEU A   2       3.865   1.704   4.653  1.00  1.09           H  
ATOM     35 3HD1 LEU A   2       4.024   3.455   4.522  1.00  1.09           H  
ATOM     36 1HD2 LEU A   2       1.226   3.998   3.324  1.00  1.09           H  
ATOM     37 2HD2 LEU A   2       2.746   4.683   2.724  1.00  1.09           H  
ATOM     38 3HD2 LEU A   2       1.699   3.780   1.620  1.00  1.09           H  
ATOM     39  N   LYS A   3       5.265   3.279  -0.826  1.00  0.92           N  
ATOM     40  CA  LYS A   3       6.489   3.446  -1.616  1.00  0.92           C  
ATOM     41  C   LYS A   3       7.265   4.678  -1.166  1.00  0.92           C  
ATOM     42  O   LYS A   3       6.676   5.614  -0.634  1.00  0.92           O  
ATOM     43  CB  LYS A   3       6.139   3.518  -3.104  1.00  0.92           C  
ATOM     44  CG  LYS A   3       5.499   2.218  -3.639  1.00  0.92           C  
ATOM     45  CD  LYS A   3       5.205   2.275  -5.124  1.00  0.92           C  
ATOM     46  CE  LYS A   3       4.563   0.973  -5.598  1.00  0.92           C  
ATOM     47  NZ  LYS A   3       4.257   1.002  -7.056  1.00  0.92           N  
ATOM     48  H   LYS A   3       4.627   4.057  -0.730  1.00  0.92           H  
ATOM     49  HA  LYS A   3       7.134   2.581  -1.459  1.00  0.92           H  
ATOM     50 1HB  LYS A   3       5.445   4.340  -3.277  1.00  0.92           H  
ATOM     51 2HB  LYS A   3       7.043   3.723  -3.682  1.00  0.92           H  
ATOM     52 1HG  LYS A   3       6.171   1.379  -3.440  1.00  0.92           H  
ATOM     53 2HG  LYS A   3       4.561   2.032  -3.118  1.00  0.92           H  
ATOM     54 1HD  LYS A   3       4.527   3.105  -5.333  1.00  0.92           H  
ATOM     55 2HD  LYS A   3       6.131   2.436  -5.676  1.00  0.92           H  
ATOM     56 1HE  LYS A   3       5.244   0.147  -5.394  1.00  0.92           H  
ATOM     57 2HE  LYS A   3       3.637   0.809  -5.043  1.00  0.92           H  
ATOM     58 1HZ  LYS A   3       3.835   0.125  -7.328  1.00  0.92           H  
ATOM     59 2HZ  LYS A   3       3.616   1.759  -7.251  1.00  0.92           H  
ATOM     60 3HZ  LYS A   3       5.111   1.142  -7.577  1.00  0.92           H  
ATOM     61  N   SER A   4       8.584   4.670  -1.356  1.00  0.80           N  
ATOM     62  CA  SER A   4       9.388   5.822  -0.968  1.00  0.80           C  
ATOM     63  C   SER A   4       9.196   7.047  -1.870  1.00  0.80           C  
ATOM     64  O   SER A   4       8.879   6.900  -3.051  1.00  0.80           O  
ATOM     65  CB  SER A   4      10.861   5.441  -1.011  1.00  0.80           C  
ATOM     66  OG  SER A   4      11.278   5.165  -2.317  1.00  0.80           O  
ATOM     67  H   SER A   4       9.035   3.864  -1.773  1.00  0.80           H  
ATOM     68  HA  SER A   4       9.111   6.070   0.052  1.00  0.80           H  
ATOM     69 1HB  SER A   4      11.449   6.255  -0.632  1.00  0.80           H  
ATOM     70 2HB  SER A   4      11.054   4.575  -0.383  1.00  0.80           H  
ATOM     71  HG  SER A   4      12.210   4.876  -2.244  1.00  0.80           H  
ATOM     72  N   PRO A   5       9.428   8.258  -1.325  1.00  0.72           N  
ATOM     73  CA  PRO A   5       9.606   8.625   0.078  1.00  0.72           C  
ATOM     74  C   PRO A   5       8.250   8.568   0.764  1.00  0.72           C  
ATOM     75  O   PRO A   5       7.221   8.743   0.114  1.00  0.72           O  
ATOM     76  CB  PRO A   5      10.157  10.047   0.001  1.00  0.72           C  
ATOM     77  CG  PRO A   5       9.585  10.588  -1.305  1.00  0.72           C  
ATOM     78  CD  PRO A   5       9.536   9.381  -2.250  1.00  0.72           C  
ATOM     79  HA  PRO A   5      10.324   7.963   0.569  1.00  0.72           H  
ATOM     80 1HB  PRO A   5       9.831  10.619   0.886  1.00  0.72           H  
ATOM     81 2HB  PRO A   5      11.257  10.025   0.021  1.00  0.72           H  
ATOM     82 1HG  PRO A   5       8.589  11.021  -1.126  1.00  0.72           H  
ATOM     83 2HG  PRO A   5      10.218  11.399  -1.690  1.00  0.72           H  
ATOM     84 1HD  PRO A   5       8.641   9.421  -2.889  1.00  0.72           H  
ATOM     85 2HD  PRO A   5      10.458   9.297  -2.842  1.00  0.72           H  
ATOM     86  N   TYR A   6       8.251   8.385   2.071  1.00  0.67           N  
ATOM     87  CA  TYR A   6       6.993   8.346   2.808  1.00  0.67           C  
ATOM     88  C   TYR A   6       7.086   9.021   4.163  1.00  0.67           C  
ATOM     89  O   TYR A   6       8.089   8.897   4.862  1.00  0.67           O  
ATOM     90  CB  TYR A   6       6.501   6.902   2.936  1.00  0.67           C  
ATOM     91  CG  TYR A   6       5.231   6.773   3.730  1.00  0.67           C  
ATOM     92  CD1 TYR A   6       4.063   7.335   3.238  1.00  0.67           C  
ATOM     93  CD2 TYR A   6       5.214   6.078   4.922  1.00  0.67           C  
ATOM     94  CE1 TYR A   6       2.888   7.231   3.949  1.00  0.67           C  
ATOM     95  CE2 TYR A   6       4.031   5.963   5.618  1.00  0.67           C  
ATOM     96  CZ  TYR A   6       2.876   6.543   5.145  1.00  0.67           C  
ATOM     97  OH  TYR A   6       1.702   6.435   5.861  1.00  0.67           O  
ATOM     98  H   TYR A   6       9.138   8.245   2.553  1.00  0.67           H  
ATOM     99  HA  TYR A   6       6.248   8.894   2.231  1.00  0.67           H  
ATOM    100 1HB  TYR A   6       6.326   6.485   1.939  1.00  0.67           H  
ATOM    101 2HB  TYR A   6       7.271   6.293   3.415  1.00  0.67           H  
ATOM    102  HD1 TYR A   6       4.080   7.874   2.290  1.00  0.67           H  
ATOM    103  HD2 TYR A   6       6.124   5.617   5.307  1.00  0.67           H  
ATOM    104  HE1 TYR A   6       1.975   7.686   3.567  1.00  0.67           H  
ATOM    105  HE2 TYR A   6       4.005   5.413   6.550  1.00  0.67           H  
ATOM    106  HH  TYR A   6       1.838   5.853   6.612  1.00  0.67           H  
ATOM    107  N   THR A   7       6.055   9.789   4.510  1.00  0.66           N  
ATOM    108  CA  THR A   7       6.050  10.480   5.790  1.00  0.66           C  
ATOM    109  C   THR A   7       4.912  10.032   6.705  1.00  0.66           C  
ATOM    110  O   THR A   7       3.752   9.966   6.290  1.00  0.66           O  
ATOM    111  CB  THR A   7       5.944  12.004   5.585  1.00  0.66           C  
ATOM    112  OG1 THR A   7       7.053  12.458   4.799  1.00  0.66           O  
ATOM    113  CG2 THR A   7       5.973  12.710   6.940  1.00  0.66           C  
ATOM    114  H   THR A   7       5.258   9.873   3.893  1.00  0.66           H  
ATOM    115  HA  THR A   7       6.984  10.268   6.298  1.00  0.66           H  
ATOM    116  HB  THR A   7       5.017  12.248   5.069  1.00  0.66           H  
ATOM    117  HG1 THR A   7       7.087  13.417   4.820  1.00  0.66           H  
ATOM    118 1HG2 THR A   7       5.913  13.786   6.791  1.00  0.66           H  
ATOM    119 2HG2 THR A   7       5.130  12.390   7.544  1.00  0.66           H  
ATOM    120 3HG2 THR A   7       6.903  12.464   7.453  1.00  0.66           H  
ATOM    121  N   VAL A   8       5.261   9.758   7.960  1.00  0.67           N  
ATOM    122  CA  VAL A   8       4.299   9.397   8.988  1.00  0.67           C  
ATOM    123  C   VAL A   8       4.210  10.462  10.078  1.00  0.67           C  
ATOM    124  O   VAL A   8       5.229  10.791  10.682  1.00  0.67           O  
ATOM    125  CB  VAL A   8       4.678   8.070   9.649  1.00  0.67           C  
ATOM    126  CG1 VAL A   8       3.722   7.739  10.770  1.00  0.67           C  
ATOM    127  CG2 VAL A   8       4.599   7.008   8.655  1.00  0.67           C  
ATOM    128  H   VAL A   8       6.250   9.819   8.198  1.00  0.67           H  
ATOM    129  HA  VAL A   8       3.354   9.248   8.488  1.00  0.67           H  
ATOM    130  HB  VAL A   8       5.686   8.141  10.062  1.00  0.67           H  
ATOM    131 1HG1 VAL A   8       4.013   6.796  11.218  1.00  0.67           H  
ATOM    132 2HG1 VAL A   8       3.759   8.522  11.525  1.00  0.67           H  
ATOM    133 3HG1 VAL A   8       2.710   7.661  10.379  1.00  0.67           H  
ATOM    134 1HG2 VAL A   8       4.850   6.075   9.117  1.00  0.67           H  
ATOM    135 2HG2 VAL A   8       3.581   6.964   8.280  1.00  0.67           H  
ATOM    136 3HG2 VAL A   8       5.281   7.214   7.838  1.00  0.67           H  
ATOM    137  N   PRO A   9       3.046  11.085  10.309  1.00  0.69           N  
ATOM    138  CA  PRO A   9       2.840  12.095  11.325  1.00  0.69           C  
ATOM    139  C   PRO A   9       2.828  11.456  12.700  1.00  0.69           C  
ATOM    140  O   PRO A   9       2.439  10.294  12.847  1.00  0.69           O  
ATOM    141  CB  PRO A   9       1.489  12.692  10.945  1.00  0.69           C  
ATOM    142  CG  PRO A   9       0.757  11.565  10.246  1.00  0.69           C  
ATOM    143  CD  PRO A   9       1.840  10.777   9.513  1.00  0.69           C  
ATOM    144  HA  PRO A   9       3.634  12.854  11.255  1.00  0.69           H  
ATOM    145 1HB  PRO A   9       0.972  13.036  11.857  1.00  0.69           H  
ATOM    146 2HB  PRO A   9       1.636  13.577  10.310  1.00  0.69           H  
ATOM    147 1HG  PRO A   9       0.221  10.952  10.985  1.00  0.69           H  
ATOM    148 2HG  PRO A   9      -0.005  11.975   9.563  1.00  0.69           H  
ATOM    149 1HD  PRO A   9       1.573   9.716   9.583  1.00  0.69           H  
ATOM    150 2HD  PRO A   9       1.956  11.124   8.468  1.00  0.69           H  
ATOM    151  N   LEU A  10       3.169  12.240  13.707  1.00  0.71           N  
ATOM    152  CA  LEU A  10       3.158  11.804  15.090  1.00  0.71           C  
ATOM    153  C   LEU A  10       2.277  12.730  15.941  1.00  0.71           C  
ATOM    154  O   LEU A  10       2.795  13.661  16.554  1.00  0.71           O  
ATOM    155  CB  LEU A  10       4.579  11.861  15.605  1.00  0.71           C  
ATOM    156  CG  LEU A  10       5.599  11.045  14.845  1.00  0.71           C  
ATOM    157  CD1 LEU A  10       6.896  11.438  15.371  1.00  0.71           C  
ATOM    158  CD2 LEU A  10       5.342   9.566  15.017  1.00  0.71           C  
ATOM    159  H   LEU A  10       3.510  13.176  13.498  1.00  0.71           H  
ATOM    160  HA  LEU A  10       2.800  10.779  15.140  1.00  0.71           H  
ATOM    161 1HB  LEU A  10       4.913  12.896  15.600  1.00  0.71           H  
ATOM    162 2HB  LEU A  10       4.588  11.512  16.642  1.00  0.71           H  
ATOM    163  HG  LEU A  10       5.571  11.286  13.784  1.00  0.71           H  
ATOM    164 1HD1 LEU A  10       7.687  10.912  14.901  1.00  0.71           H  
ATOM    165 2HD1 LEU A  10       7.030  12.501  15.222  1.00  0.71           H  
ATOM    166 3HD1 LEU A  10       6.882  11.223  16.399  1.00  0.71           H  
ATOM    167 1HD2 LEU A  10       6.102   9.003  14.478  1.00  0.71           H  
ATOM    168 2HD2 LEU A  10       5.377   9.305  16.076  1.00  0.71           H  
ATOM    169 3HD2 LEU A  10       4.358   9.319  14.617  1.00  0.71           H  
ATOM    170  N   PRO A  11       0.949  12.527  16.003  1.00  0.72           N  
ATOM    171  CA  PRO A  11      -0.032  13.407  16.641  1.00  0.72           C  
ATOM    172  C   PRO A  11       0.317  13.882  18.058  1.00  0.72           C  
ATOM    173  O   PRO A  11      -0.061  14.983  18.452  1.00  0.72           O  
ATOM    174  CB  PRO A  11      -1.277  12.517  16.671  1.00  0.72           C  
ATOM    175  CG  PRO A  11      -1.117  11.610  15.476  1.00  0.72           C  
ATOM    176  CD  PRO A  11       0.359  11.304  15.421  1.00  0.72           C  
ATOM    177  HA  PRO A  11      -0.201  14.278  15.984  1.00  0.72           H  
ATOM    178 1HB  PRO A  11      -1.324  11.969  17.626  1.00  0.72           H  
ATOM    179 2HB  PRO A  11      -2.182  13.136  16.616  1.00  0.72           H  
ATOM    180 1HG  PRO A  11      -1.732  10.706  15.598  1.00  0.72           H  
ATOM    181 2HG  PRO A  11      -1.477  12.114  14.564  1.00  0.72           H  
ATOM    182 1HD  PRO A  11       0.605  10.418  16.027  1.00  0.72           H  
ATOM    183 2HD  PRO A  11       0.637  11.183  14.378  1.00  0.72           H  
ATOM    184  N   GLY A  12       1.015  13.044  18.831  1.00  0.73           N  
ATOM    185  CA  GLY A  12       1.388  13.391  20.204  1.00  0.73           C  
ATOM    186  C   GLY A  12       2.885  13.678  20.376  1.00  0.73           C  
ATOM    187  O   GLY A  12       3.373  13.793  21.506  1.00  0.73           O  
ATOM    188  H   GLY A  12       1.305  12.149  18.470  1.00  0.73           H  
ATOM    189 1HA  GLY A  12       0.816  14.261  20.524  1.00  0.73           H  
ATOM    190 2HA  GLY A  12       1.103  12.572  20.861  1.00  0.73           H  
ATOM    191  N   GLY A  13       3.612  13.761  19.266  1.00  0.73           N  
ATOM    192  CA  GLY A  13       5.053  13.953  19.303  1.00  0.73           C  
ATOM    193  C   GLY A  13       5.685  12.669  19.792  1.00  0.73           C  
ATOM    194  O   GLY A  13       4.997  11.648  19.833  1.00  0.73           O  
ATOM    195  H   GLY A  13       3.165  13.701  18.357  1.00  0.73           H  
ATOM    196 1HA  GLY A  13       5.405  14.202  18.314  1.00  0.73           H  
ATOM    197 2HA  GLY A  13       5.304  14.771  19.965  1.00  0.73           H  
ATOM    198  N   LEU A  14       6.974  12.696  20.160  1.00  0.72           N  
ATOM    199  CA  LEU A  14       7.584  11.487  20.696  1.00  0.72           C  
ATOM    200  C   LEU A  14       7.876  11.644  22.169  1.00  0.72           C  
ATOM    201  O   LEU A  14       8.499  12.612  22.604  1.00  0.72           O  
ATOM    202  CB  LEU A  14       8.860  11.101  19.947  1.00  0.72           C  
ATOM    203  CG  LEU A  14       8.651  10.730  18.520  1.00  0.72           C  
ATOM    204  CD1 LEU A  14       9.940  10.391  17.858  1.00  0.72           C  
ATOM    205  CD2 LEU A  14       7.719   9.535  18.464  1.00  0.72           C  
ATOM    206  H   LEU A  14       7.539  13.544  20.091  1.00  0.72           H  
ATOM    207  HA  LEU A  14       6.879  10.662  20.592  1.00  0.72           H  
ATOM    208 1HB  LEU A  14       9.536  11.958  19.964  1.00  0.72           H  
ATOM    209 2HB  LEU A  14       9.335  10.292  20.458  1.00  0.72           H  
ATOM    210  HG  LEU A  14       8.229  11.579  18.009  1.00  0.72           H  
ATOM    211 1HD1 LEU A  14       9.761  10.133  16.813  1.00  0.72           H  
ATOM    212 2HD1 LEU A  14      10.602  11.235  17.911  1.00  0.72           H  
ATOM    213 3HD1 LEU A  14      10.376   9.552  18.367  1.00  0.72           H  
ATOM    214 1HD2 LEU A  14       7.552   9.264  17.434  1.00  0.72           H  
ATOM    215 2HD2 LEU A  14       8.167   8.691  18.993  1.00  0.72           H  
ATOM    216 3HD2 LEU A  14       6.762   9.786  18.935  1.00  0.72           H  
ATOM    217  N   LYS A  15       7.437  10.668  22.926  1.00  0.71           N  
ATOM    218  CA  LYS A  15       7.641  10.635  24.353  1.00  0.71           C  
ATOM    219  C   LYS A  15       8.275   9.298  24.724  1.00  0.71           C  
ATOM    220  O   LYS A  15       8.156   8.346  23.956  1.00  0.71           O  
ATOM    221  CB  LYS A  15       6.298  10.847  25.051  1.00  0.71           C  
ATOM    222  CG  LYS A  15       5.687  12.226  24.770  1.00  0.71           C  
ATOM    223  CD  LYS A  15       4.400  12.453  25.533  1.00  0.71           C  
ATOM    224  CE  LYS A  15       3.823  13.829  25.212  1.00  0.71           C  
ATOM    225  NZ  LYS A  15       2.563  14.095  25.956  1.00  0.71           N  
ATOM    226  H   LYS A  15       6.884   9.928  22.481  1.00  0.71           H  
ATOM    227  HA  LYS A  15       8.301  11.453  24.610  1.00  0.71           H  
ATOM    228 1HB  LYS A  15       5.590  10.088  24.695  1.00  0.71           H  
ATOM    229 2HB  LYS A  15       6.400  10.723  26.123  1.00  0.71           H  
ATOM    230 1HG  LYS A  15       6.405  13.005  25.031  1.00  0.71           H  
ATOM    231 2HG  LYS A  15       5.464  12.312  23.701  1.00  0.71           H  
ATOM    232 1HD  LYS A  15       3.675  11.685  25.255  1.00  0.71           H  
ATOM    233 2HD  LYS A  15       4.591  12.385  26.603  1.00  0.71           H  
ATOM    234 1HE  LYS A  15       4.557  14.590  25.473  1.00  0.71           H  
ATOM    235 2HE  LYS A  15       3.621  13.888  24.141  1.00  0.71           H  
ATOM    236 1HZ  LYS A  15       2.221  15.013  25.709  1.00  0.71           H  
ATOM    237 2HZ  LYS A  15       1.873  13.402  25.708  1.00  0.71           H  
ATOM    238 3HZ  LYS A  15       2.739  14.055  26.949  1.00  0.71           H  
ATOM    239  N   PRO A  16       9.009   9.191  25.833  1.00  0.70           N  
ATOM    240  CA  PRO A  16       9.566   7.946  26.296  1.00  0.70           C  
ATOM    241  C   PRO A  16       8.487   6.882  26.359  1.00  0.70           C  
ATOM    242  O   PRO A  16       7.390   7.112  26.874  1.00  0.70           O  
ATOM    243  CB  PRO A  16      10.106   8.334  27.664  1.00  0.70           C  
ATOM    244  CG  PRO A  16      10.467   9.795  27.516  1.00  0.70           C  
ATOM    245  CD  PRO A  16       9.381  10.370  26.642  1.00  0.70           C  
ATOM    246  HA  PRO A  16      10.376   7.636  25.637  1.00  0.70           H  
ATOM    247 1HB  PRO A  16       9.347   8.147  28.437  1.00  0.70           H  
ATOM    248 2HB  PRO A  16      10.962   7.709  27.901  1.00  0.70           H  
ATOM    249 1HG  PRO A  16      10.533  10.279  28.503  1.00  0.70           H  
ATOM    250 2HG  PRO A  16      11.460   9.879  27.050  1.00  0.70           H  
ATOM    251 1HD  PRO A  16       8.535  10.733  27.241  1.00  0.70           H  
ATOM    252 2HD  PRO A  16       9.840  11.158  26.031  1.00  0.70           H  
ATOM    253  N   GLY A  17       8.831   5.712  25.842  1.00  0.68           N  
ATOM    254  CA  GLY A  17       7.965   4.546  25.742  1.00  0.68           C  
ATOM    255  C   GLY A  17       7.325   4.437  24.352  1.00  0.68           C  
ATOM    256  O   GLY A  17       6.836   3.373  23.969  1.00  0.68           O  
ATOM    257  H   GLY A  17       9.764   5.628  25.452  1.00  0.68           H  
ATOM    258 1HA  GLY A  17       8.544   3.647  25.949  1.00  0.68           H  
ATOM    259 2HA  GLY A  17       7.183   4.606  26.497  1.00  0.68           H  
ATOM    260  N   ASP A  18       7.331   5.526  23.579  1.00  0.67           N  
ATOM    261  CA  ASP A  18       6.762   5.459  22.236  1.00  0.67           C  
ATOM    262  C   ASP A  18       7.581   4.544  21.339  1.00  0.67           C  
ATOM    263  O   ASP A  18       8.816   4.502  21.430  1.00  0.67           O  
ATOM    264  CB  ASP A  18       6.674   6.830  21.576  1.00  0.67           C  
ATOM    265  CG  ASP A  18       5.638   7.743  22.168  1.00  0.67           C  
ATOM    266  OD1 ASP A  18       4.855   7.342  22.994  1.00  0.67           O  
ATOM    267  OD2 ASP A  18       5.641   8.871  21.771  1.00  0.67           O  
ATOM    268  H   ASP A  18       7.729   6.409  23.907  1.00  0.67           H  
ATOM    269  HA  ASP A  18       5.755   5.046  22.304  1.00  0.67           H  
ATOM    270 1HB  ASP A  18       7.635   7.317  21.651  1.00  0.67           H  
ATOM    271 2HB  ASP A  18       6.457   6.703  20.514  1.00  0.67           H  
ATOM    272  N   VAL A  19       6.897   3.833  20.447  1.00  0.66           N  
ATOM    273  CA  VAL A  19       7.578   2.970  19.494  1.00  0.66           C  
ATOM    274  C   VAL A  19       7.171   3.201  18.037  1.00  0.66           C  
ATOM    275  O   VAL A  19       5.986   3.189  17.687  1.00  0.66           O  
ATOM    276  CB  VAL A  19       7.350   1.491  19.852  1.00  0.66           C  
ATOM    277  CG1 VAL A  19       8.002   0.634  18.834  1.00  0.66           C  
ATOM    278  CG2 VAL A  19       7.952   1.180  21.197  1.00  0.66           C  
ATOM    279  H   VAL A  19       5.878   3.893  20.426  1.00  0.66           H  
ATOM    280  HA  VAL A  19       8.643   3.165  19.578  1.00  0.66           H  
ATOM    281  HB  VAL A  19       6.281   1.276  19.859  1.00  0.66           H  
ATOM    282 1HG1 VAL A  19       7.852  -0.413  19.084  1.00  0.66           H  
ATOM    283 2HG1 VAL A  19       7.579   0.830  17.851  1.00  0.66           H  
ATOM    284 3HG1 VAL A  19       9.063   0.873  18.835  1.00  0.66           H  
ATOM    285 1HG2 VAL A  19       7.801   0.133  21.436  1.00  0.66           H  
ATOM    286 2HG2 VAL A  19       9.012   1.395  21.143  1.00  0.66           H  
ATOM    287 3HG2 VAL A  19       7.492   1.791  21.969  1.00  0.66           H  
ATOM    288  N   ILE A  20       8.168   3.381  17.175  1.00  0.65           N  
ATOM    289  CA  ILE A  20       7.902   3.556  15.753  1.00  0.65           C  
ATOM    290  C   ILE A  20       8.281   2.264  15.044  1.00  0.65           C  
ATOM    291  O   ILE A  20       9.366   1.729  15.274  1.00  0.65           O  
ATOM    292  CB  ILE A  20       8.720   4.708  15.170  1.00  0.65           C  
ATOM    293  CG1 ILE A  20       8.498   5.956  16.005  1.00  0.65           C  
ATOM    294  CG2 ILE A  20       8.336   4.926  13.688  1.00  0.65           C  
ATOM    295  CD1 ILE A  20       7.091   6.387  16.027  1.00  0.65           C  
ATOM    296  H   ILE A  20       9.124   3.406  17.530  1.00  0.65           H  
ATOM    297  HA  ILE A  20       6.843   3.746  15.593  1.00  0.65           H  
ATOM    298  HB  ILE A  20       9.755   4.463  15.216  1.00  0.65           H  
ATOM    299 1HG1 ILE A  20       8.808   5.749  17.031  1.00  0.65           H  
ATOM    300 2HG1 ILE A  20       9.115   6.745  15.632  1.00  0.65           H  
ATOM    301 1HG2 ILE A  20       8.930   5.721  13.265  1.00  0.65           H  
ATOM    302 2HG2 ILE A  20       8.517   4.017  13.125  1.00  0.65           H  
ATOM    303 3HG2 ILE A  20       7.276   5.182  13.621  1.00  0.65           H  
ATOM    304 1HD1 ILE A  20       6.976   7.264  16.642  1.00  0.65           H  
ATOM    305 2HD1 ILE A  20       6.769   6.610  15.013  1.00  0.65           H  
ATOM    306 3HD1 ILE A  20       6.484   5.588  16.433  1.00  0.65           H  
ATOM    307  N   THR A  21       7.380   1.739  14.221  1.00  0.64           N  
ATOM    308  CA  THR A  21       7.673   0.489  13.519  1.00  0.64           C  
ATOM    309  C   THR A  21       7.590   0.663  12.005  1.00  0.64           C  
ATOM    310  O   THR A  21       6.626   1.222  11.472  1.00  0.64           O  
ATOM    311  CB  THR A  21       6.737  -0.655  13.962  1.00  0.64           C  
ATOM    312  OG1 THR A  21       6.897  -0.894  15.368  1.00  0.64           O  
ATOM    313  CG2 THR A  21       7.076  -1.934  13.184  1.00  0.64           C  
ATOM    314  H   THR A  21       6.507   2.243  14.061  1.00  0.64           H  
ATOM    315  HA  THR A  21       8.691   0.187  13.754  1.00  0.64           H  
ATOM    316  HB  THR A  21       5.700  -0.381  13.765  1.00  0.64           H  
ATOM    317  HG1 THR A  21       7.833  -0.979  15.571  1.00  0.64           H  
ATOM    318 1HG2 THR A  21       6.419  -2.741  13.498  1.00  0.64           H  
ATOM    319 2HG2 THR A  21       6.941  -1.761  12.121  1.00  0.64           H  
ATOM    320 3HG2 THR A  21       8.111  -2.213  13.372  1.00  0.64           H  
ATOM    321  N   ILE A  22       8.639   0.197  11.318  1.00  0.63           N  
ATOM    322  CA  ILE A  22       8.724   0.262   9.864  1.00  0.63           C  
ATOM    323  C   ILE A  22       8.926  -1.128   9.260  1.00  0.63           C  
ATOM    324  O   ILE A  22       9.898  -1.811   9.595  1.00  0.63           O  
ATOM    325  CB  ILE A  22       9.930   1.102   9.465  1.00  0.63           C  
ATOM    326  CG1 ILE A  22       9.870   2.408  10.123  1.00  0.63           C  
ATOM    327  CG2 ILE A  22       9.996   1.293   7.942  1.00  0.63           C  
ATOM    328  CD1 ILE A  22      10.611   2.466  11.453  1.00  0.63           C  
ATOM    329  H   ILE A  22       9.415  -0.213  11.837  1.00  0.63           H  
ATOM    330  HA  ILE A  22       7.807   0.690   9.463  1.00  0.63           H  
ATOM    331  HB  ILE A  22      10.818   0.611   9.794  1.00  0.63           H  
ATOM    332 1HG1 ILE A  22      10.304   3.097   9.457  1.00  0.63           H  
ATOM    333 2HG1 ILE A  22       8.845   2.681  10.298  1.00  0.63           H  
ATOM    334 1HG2 ILE A  22      10.871   1.891   7.686  1.00  0.63           H  
ATOM    335 2HG2 ILE A  22      10.064   0.321   7.451  1.00  0.63           H  
ATOM    336 3HG2 ILE A  22       9.093   1.809   7.607  1.00  0.63           H  
ATOM    337 1HD1 ILE A  22      10.541   3.469  11.864  1.00  0.63           H  
ATOM    338 2HD1 ILE A  22      10.186   1.766  12.160  1.00  0.63           H  
ATOM    339 3HD1 ILE A  22      11.650   2.212  11.297  1.00  0.63           H  
ATOM    340  N   ILE A  23       8.037  -1.550   8.368  1.00  0.62           N  
ATOM    341  CA  ILE A  23       8.185  -2.856   7.734  1.00  0.62           C  
ATOM    342  C   ILE A  23       8.249  -2.689   6.222  1.00  0.62           C  
ATOM    343  O   ILE A  23       7.370  -2.053   5.616  1.00  0.62           O  
ATOM    344  CB  ILE A  23       7.046  -3.804   8.112  1.00  0.62           C  
ATOM    345  CG1 ILE A  23       7.024  -3.979   9.627  1.00  0.62           C  
ATOM    346  CG2 ILE A  23       7.222  -5.155   7.408  1.00  0.62           C  
ATOM    347  CD1 ILE A  23       5.840  -4.719  10.153  1.00  0.62           C  
ATOM    348  H   ILE A  23       7.236  -0.972   8.128  1.00  0.62           H  
ATOM    349  HA  ILE A  23       9.120  -3.304   8.062  1.00  0.62           H  
ATOM    350  HB  ILE A  23       6.109  -3.368   7.814  1.00  0.62           H  
ATOM    351 1HG1 ILE A  23       7.907  -4.492   9.914  1.00  0.62           H  
ATOM    352 2HG1 ILE A  23       7.028  -3.005  10.090  1.00  0.62           H  
ATOM    353 1HG2 ILE A  23       6.407  -5.819   7.686  1.00  0.62           H  
ATOM    354 2HG2 ILE A  23       7.217  -5.011   6.330  1.00  0.62           H  
ATOM    355 3HG2 ILE A  23       8.174  -5.599   7.708  1.00  0.62           H  
ATOM    356 1HD1 ILE A  23       5.915  -4.791  11.239  1.00  0.62           H  
ATOM    357 2HD1 ILE A  23       4.926  -4.190   9.888  1.00  0.62           H  
ATOM    358 3HD1 ILE A  23       5.817  -5.721   9.725  1.00  0.62           H  
ATOM    359  N   GLY A  24       9.277  -3.277   5.622  1.00  0.61           N  
ATOM    360  CA  GLY A  24       9.501  -3.156   4.187  1.00  0.61           C  
ATOM    361  C   GLY A  24      10.596  -4.083   3.710  1.00  0.61           C  
ATOM    362  O   GLY A  24      10.893  -5.085   4.359  1.00  0.61           O  
ATOM    363  H   GLY A  24       9.936  -3.806   6.200  1.00  0.61           H  
ATOM    364 1HA  GLY A  24       8.583  -3.352   3.644  1.00  0.61           H  
ATOM    365 2HA  GLY A  24       9.791  -2.133   3.966  1.00  0.61           H  
ATOM    366  N   GLN A  25      11.155  -3.781   2.546  1.00  0.61           N  
ATOM    367  CA  GLN A  25      12.213  -4.598   1.968  1.00  0.61           C  
ATOM    368  C   GLN A  25      13.245  -3.753   1.249  1.00  0.61           C  
ATOM    369  O   GLN A  25      12.936  -2.723   0.632  1.00  0.61           O  
ATOM    370  CB  GLN A  25      11.629  -5.596   0.967  1.00  0.61           C  
ATOM    371  CG  GLN A  25      11.004  -4.890  -0.175  1.00  0.61           C  
ATOM    372  CD  GLN A  25      10.356  -5.765  -1.200  1.00  0.61           C  
ATOM    373  OE1 GLN A  25       9.605  -6.690  -0.871  1.00  0.61           O  
ATOM    374  NE2 GLN A  25      10.623  -5.473  -2.467  1.00  0.61           N  
ATOM    375  H   GLN A  25      10.816  -2.960   2.055  1.00  0.61           H  
ATOM    376  HA  GLN A  25      12.731  -5.123   2.767  1.00  0.61           H  
ATOM    377 1HB  GLN A  25      12.422  -6.248   0.592  1.00  0.61           H  
ATOM    378 2HB  GLN A  25      10.879  -6.217   1.453  1.00  0.61           H  
ATOM    379 1HG  GLN A  25      10.237  -4.242   0.247  1.00  0.61           H  
ATOM    380 2HG  GLN A  25      11.772  -4.292  -0.674  1.00  0.61           H  
ATOM    381 1HE2 GLN A  25      10.216  -6.011  -3.207  1.00  0.61           H  
ATOM    382 2HE2 GLN A  25      11.233  -4.704  -2.685  1.00  0.61           H  
ATOM    383  N   VAL A  26      14.468  -4.245   1.249  1.00  0.61           N  
ATOM    384  CA  VAL A  26      15.541  -3.565   0.546  1.00  0.61           C  
ATOM    385  C   VAL A  26      15.519  -3.994  -0.906  1.00  0.61           C  
ATOM    386  O   VAL A  26      15.533  -5.188  -1.204  1.00  0.61           O  
ATOM    387  CB  VAL A  26      16.892  -3.892   1.183  1.00  0.61           C  
ATOM    388  CG1 VAL A  26      17.995  -3.251   0.412  1.00  0.61           C  
ATOM    389  CG2 VAL A  26      16.924  -3.398   2.599  1.00  0.61           C  
ATOM    390  H   VAL A  26      14.650  -5.125   1.743  1.00  0.61           H  
ATOM    391  HA  VAL A  26      15.376  -2.485   0.599  1.00  0.61           H  
ATOM    392  HB  VAL A  26      17.050  -4.974   1.161  1.00  0.61           H  
ATOM    393 1HG1 VAL A  26      18.956  -3.501   0.863  1.00  0.61           H  
ATOM    394 2HG1 VAL A  26      17.971  -3.609  -0.609  1.00  0.61           H  
ATOM    395 3HG1 VAL A  26      17.855  -2.171   0.423  1.00  0.61           H  
ATOM    396 1HG2 VAL A  26      17.885  -3.628   3.019  1.00  0.61           H  
ATOM    397 2HG2 VAL A  26      16.775  -2.332   2.605  1.00  0.61           H  
ATOM    398 3HG2 VAL A  26      16.144  -3.881   3.174  1.00  0.61           H  
ATOM    399  N   ASN A  27      15.475  -3.041  -1.819  1.00  0.62           N  
ATOM    400  CA  ASN A  27      15.364  -3.406  -3.222  1.00  0.62           C  
ATOM    401  C   ASN A  27      16.629  -4.057  -3.774  1.00  0.62           C  
ATOM    402  O   ASN A  27      17.738  -3.846  -3.273  1.00  0.62           O  
ATOM    403  CB  ASN A  27      14.975  -2.210  -4.063  1.00  0.62           C  
ATOM    404  CG  ASN A  27      13.554  -1.691  -3.764  1.00  0.62           C  
ATOM    405  OD1 ASN A  27      12.648  -2.413  -3.302  1.00  0.62           O  
ATOM    406  ND2 ASN A  27      13.358  -0.429  -4.052  1.00  0.62           N  
ATOM    407  H   ASN A  27      15.487  -2.058  -1.530  1.00  0.62           H  
ATOM    408  HA  ASN A  27      14.568  -4.147  -3.313  1.00  0.62           H  
ATOM    409 1HB  ASN A  27      15.685  -1.400  -3.877  1.00  0.62           H  
ATOM    410 2HB  ASN A  27      15.052  -2.466  -5.122  1.00  0.62           H  
ATOM    411 1HD2 ASN A  27      12.466  -0.000  -3.899  1.00  0.62           H  
ATOM    412 2HD2 ASN A  27      14.103   0.114  -4.442  1.00  0.62           H  
ATOM    413  N   ASN A  28      16.460  -4.861  -4.817  1.00  0.62           N  
ATOM    414  CA  ASN A  28      17.615  -5.431  -5.486  1.00  0.62           C  
ATOM    415  C   ASN A  28      18.456  -4.267  -5.982  1.00  0.62           C  
ATOM    416  O   ASN A  28      17.902  -3.279  -6.468  1.00  0.62           O  
ATOM    417  CB  ASN A  28      17.196  -6.330  -6.633  1.00  0.62           C  
ATOM    418  CG  ASN A  28      16.497  -7.595  -6.176  1.00  0.62           C  
ATOM    419  OD1 ASN A  28      16.718  -8.097  -5.068  1.00  0.62           O  
ATOM    420  ND2 ASN A  28      15.647  -8.117  -7.021  1.00  0.62           N  
ATOM    421  H   ASN A  28      15.532  -5.046  -5.169  1.00  0.62           H  
ATOM    422  HA  ASN A  28      18.209  -6.000  -4.778  1.00  0.62           H  
ATOM    423 1HB  ASN A  28      16.530  -5.778  -7.297  1.00  0.62           H  
ATOM    424 2HB  ASN A  28      18.080  -6.602  -7.212  1.00  0.62           H  
ATOM    425 1HD2 ASN A  28      15.152  -8.952  -6.781  1.00  0.62           H  
ATOM    426 2HD2 ASN A  28      15.493  -7.682  -7.908  1.00  0.62           H  
ATOM    427  N   ASN A  29      19.776  -4.375  -5.867  1.00  0.63           N  
ATOM    428  CA  ASN A  29      20.725  -3.338  -6.273  1.00  0.63           C  
ATOM    429  C   ASN A  29      20.569  -2.043  -5.469  1.00  0.63           C  
ATOM    430  O   ASN A  29      20.953  -0.965  -5.935  1.00  0.63           O  
ATOM    431  CB  ASN A  29      20.587  -3.028  -7.759  1.00  0.63           C  
ATOM    432  CG  ASN A  29      20.840  -4.225  -8.644  1.00  0.63           C  
ATOM    433  OD1 ASN A  29      21.890  -4.874  -8.573  1.00  0.63           O  
ATOM    434  ND2 ASN A  29      19.879  -4.533  -9.481  1.00  0.63           N  
ATOM    435  H   ASN A  29      20.188  -5.205  -5.437  1.00  0.63           H  
ATOM    436  HA  ASN A  29      21.734  -3.711  -6.082  1.00  0.63           H  
ATOM    437 1HB  ASN A  29      19.613  -2.614  -7.989  1.00  0.63           H  
ATOM    438 2HB  ASN A  29      21.316  -2.262  -8.018  1.00  0.63           H  
ATOM    439 1HD2 ASN A  29      19.982  -5.316 -10.094  1.00  0.63           H  
ATOM    440 2HD2 ASN A  29      19.044  -3.982  -9.505  1.00  0.63           H  
ATOM    441  N   ALA A  30      20.074  -2.154  -4.236  1.00  0.63           N  
ATOM    442  CA  ALA A  30      19.968  -1.020  -3.334  1.00  0.63           C  
ATOM    443  C   ALA A  30      21.317  -0.426  -3.043  1.00  0.63           C  
ATOM    444  O   ALA A  30      22.317  -1.136  -2.932  1.00  0.63           O  
ATOM    445  CB  ALA A  30      19.347  -1.420  -2.017  1.00  0.63           C  
ATOM    446  H   ALA A  30      19.713  -3.056  -3.924  1.00  0.63           H  
ATOM    447  HA  ALA A  30      19.356  -0.257  -3.817  1.00  0.63           H  
ATOM    448 1HB  ALA A  30      19.280  -0.550  -1.369  1.00  0.63           H  
ATOM    449 2HB  ALA A  30      18.357  -1.811  -2.190  1.00  0.63           H  
ATOM    450 3HB  ALA A  30      19.966  -2.174  -1.540  1.00  0.63           H  
ATOM    451  N   ARG A  31      21.349   0.880  -2.870  1.00  0.63           N  
ATOM    452  CA  ARG A  31      22.572   1.552  -2.505  1.00  0.63           C  
ATOM    453  C   ARG A  31      22.417   2.258  -1.170  1.00  0.63           C  
ATOM    454  O   ARG A  31      23.366   2.300  -0.381  1.00  0.63           O  
ATOM    455  CB  ARG A  31      22.943   2.559  -3.565  1.00  0.63           C  
ATOM    456  CG  ARG A  31      23.319   1.959  -4.914  1.00  0.63           C  
ATOM    457  CD  ARG A  31      23.614   3.011  -5.927  1.00  0.63           C  
ATOM    458  NE  ARG A  31      22.421   3.779  -6.272  1.00  0.63           N  
ATOM    459  CZ  ARG A  31      22.416   4.904  -7.013  1.00  0.63           C  
ATOM    460  NH1 ARG A  31      23.543   5.385  -7.491  1.00  0.63           N  
ATOM    461  NH2 ARG A  31      21.273   5.523  -7.260  1.00  0.63           N  
ATOM    462  H   ARG A  31      20.502   1.436  -3.000  1.00  0.63           H  
ATOM    463  HA  ARG A  31      23.370   0.816  -2.421  1.00  0.63           H  
ATOM    464 1HB  ARG A  31      22.096   3.231  -3.727  1.00  0.63           H  
ATOM    465 2HB  ARG A  31      23.779   3.163  -3.218  1.00  0.63           H  
ATOM    466 1HG  ARG A  31      24.202   1.332  -4.796  1.00  0.63           H  
ATOM    467 2HG  ARG A  31      22.490   1.349  -5.286  1.00  0.63           H  
ATOM    468 1HD  ARG A  31      24.361   3.699  -5.533  1.00  0.63           H  
ATOM    469 2HD  ARG A  31      23.991   2.544  -6.836  1.00  0.63           H  
ATOM    470  HE  ARG A  31      21.528   3.443  -5.919  1.00  0.63           H  
ATOM    471 1HH1 ARG A  31      24.415   4.911  -7.301  1.00  0.63           H  
ATOM    472 2HH1 ARG A  31      23.538   6.228  -8.047  1.00  0.63           H  
ATOM    473 1HH2 ARG A  31      20.406   5.149  -6.888  1.00  0.63           H  
ATOM    474 2HH2 ARG A  31      21.264   6.365  -7.816  1.00  0.63           H  
ATOM    475  N   GLU A  32      21.232   2.823  -0.920  1.00  0.63           N  
ATOM    476  CA  GLU A  32      21.054   3.595   0.312  1.00  0.63           C  
ATOM    477  C   GLU A  32      19.605   3.602   0.807  1.00  0.63           C  
ATOM    478  O   GLU A  32      18.675   3.742   0.013  1.00  0.63           O  
ATOM    479  CB  GLU A  32      21.572   5.015   0.094  1.00  0.63           C  
ATOM    480  CG  GLU A  32      21.623   5.918   1.315  1.00  0.63           C  
ATOM    481  CD  GLU A  32      22.261   7.249   0.985  1.00  0.63           C  
ATOM    482  OE1 GLU A  32      22.569   7.466  -0.159  1.00  0.63           O  
ATOM    483  OE2 GLU A  32      22.457   8.040   1.874  1.00  0.63           O  
ATOM    484  H   GLU A  32      20.472   2.747  -1.610  1.00  0.63           H  
ATOM    485  HA  GLU A  32      21.661   3.129   1.079  1.00  0.63           H  
ATOM    486 1HB  GLU A  32      22.586   4.966  -0.306  1.00  0.63           H  
ATOM    487 2HB  GLU A  32      20.954   5.508  -0.656  1.00  0.63           H  
ATOM    488 1HG  GLU A  32      20.611   6.095   1.680  1.00  0.63           H  
ATOM    489 2HG  GLU A  32      22.180   5.423   2.107  1.00  0.63           H  
ATOM    490  N   LEU A  33      19.435   3.512   2.125  1.00  0.62           N  
ATOM    491  CA  LEU A  33      18.119   3.511   2.777  1.00  0.62           C  
ATOM    492  C   LEU A  33      18.125   4.542   3.906  1.00  0.62           C  
ATOM    493  O   LEU A  33      19.102   4.647   4.650  1.00  0.62           O  
ATOM    494  CB  LEU A  33      17.844   2.095   3.300  1.00  0.62           C  
ATOM    495  CG  LEU A  33      16.500   1.726   3.929  1.00  0.62           C  
ATOM    496  CD1 LEU A  33      16.267   0.241   3.641  1.00  0.62           C  
ATOM    497  CD2 LEU A  33      16.508   1.940   5.432  1.00  0.62           C  
ATOM    498  H   LEU A  33      20.273   3.406   2.697  1.00  0.62           H  
ATOM    499  HA  LEU A  33      17.354   3.788   2.053  1.00  0.62           H  
ATOM    500 1HB  LEU A  33      17.994   1.409   2.465  1.00  0.62           H  
ATOM    501 2HB  LEU A  33      18.578   1.882   4.040  1.00  0.62           H  
ATOM    502  HG  LEU A  33      15.707   2.320   3.474  1.00  0.62           H  
ATOM    503 1HD1 LEU A  33      15.328  -0.071   4.062  1.00  0.62           H  
ATOM    504 2HD1 LEU A  33      16.254   0.078   2.560  1.00  0.62           H  
ATOM    505 3HD1 LEU A  33      17.068  -0.342   4.088  1.00  0.62           H  
ATOM    506 1HD2 LEU A  33      15.546   1.645   5.846  1.00  0.62           H  
ATOM    507 2HD2 LEU A  33      17.294   1.331   5.876  1.00  0.62           H  
ATOM    508 3HD2 LEU A  33      16.685   2.994   5.648  1.00  0.62           H  
ATOM    509  N   LYS A  34      17.080   5.367   3.991  1.00  0.62           N  
ATOM    510  CA  LYS A  34      17.076   6.405   5.026  1.00  0.62           C  
ATOM    511  C   LYS A  34      15.839   6.445   5.927  1.00  0.62           C  
ATOM    512  O   LYS A  34      14.711   6.174   5.498  1.00  0.62           O  
ATOM    513  CB  LYS A  34      17.239   7.784   4.383  1.00  0.62           C  
ATOM    514  CG  LYS A  34      18.542   8.000   3.666  1.00  0.62           C  
ATOM    515  CD  LYS A  34      18.678   9.435   3.200  1.00  0.62           C  
ATOM    516  CE  LYS A  34      19.995   9.643   2.493  1.00  0.62           C  
ATOM    517  NZ  LYS A  34      20.177  11.039   2.027  1.00  0.62           N  
ATOM    518  H   LYS A  34      16.293   5.264   3.349  1.00  0.62           H  
ATOM    519  HA  LYS A  34      17.928   6.234   5.681  1.00  0.62           H  
ATOM    520 1HB  LYS A  34      16.434   7.941   3.665  1.00  0.62           H  
ATOM    521 2HB  LYS A  34      17.146   8.552   5.152  1.00  0.62           H  
ATOM    522 1HG  LYS A  34      19.350   7.754   4.327  1.00  0.62           H  
ATOM    523 2HG  LYS A  34      18.599   7.346   2.795  1.00  0.62           H  
ATOM    524 1HD  LYS A  34      17.861   9.679   2.521  1.00  0.62           H  
ATOM    525 2HD  LYS A  34      18.629  10.098   4.062  1.00  0.62           H  
ATOM    526 1HE  LYS A  34      20.804   9.390   3.177  1.00  0.62           H  
ATOM    527 2HE  LYS A  34      20.036   8.979   1.632  1.00  0.62           H  
ATOM    528 1HZ  LYS A  34      21.075  11.106   1.561  1.00  0.62           H  
ATOM    529 2HZ  LYS A  34      19.441  11.279   1.381  1.00  0.62           H  
ATOM    530 3HZ  LYS A  34      20.155  11.667   2.816  1.00  0.62           H  
ATOM    531  N   LEU A  35      16.069   6.874   7.172  1.00  0.63           N  
ATOM    532  CA  LEU A  35      15.011   7.132   8.149  1.00  0.63           C  
ATOM    533  C   LEU A  35      15.336   8.409   8.961  1.00  0.63           C  
ATOM    534  O   LEU A  35      16.411   8.527   9.560  1.00  0.63           O  
ATOM    535  CB  LEU A  35      14.890   5.882   9.035  1.00  0.63           C  
ATOM    536  CG  LEU A  35      13.795   5.819  10.058  1.00  0.63           C  
ATOM    537  CD1 LEU A  35      13.465   4.362  10.320  1.00  0.63           C  
ATOM    538  CD2 LEU A  35      14.233   6.437  11.317  1.00  0.63           C  
ATOM    539  H   LEU A  35      17.038   7.006   7.467  1.00  0.63           H  
ATOM    540  HA  LEU A  35      14.071   7.291   7.624  1.00  0.63           H  
ATOM    541 1HB  LEU A  35      14.758   5.024   8.376  1.00  0.63           H  
ATOM    542 2HB  LEU A  35      15.820   5.755   9.559  1.00  0.63           H  
ATOM    543  HG  LEU A  35      12.929   6.344   9.694  1.00  0.63           H  
ATOM    544 1HD1 LEU A  35      12.687   4.322  11.059  1.00  0.63           H  
ATOM    545 2HD1 LEU A  35      13.129   3.879   9.406  1.00  0.63           H  
ATOM    546 3HD1 LEU A  35      14.348   3.847  10.693  1.00  0.63           H  
ATOM    547 1HD2 LEU A  35      13.425   6.366  12.039  1.00  0.63           H  
ATOM    548 2HD2 LEU A  35      15.099   5.903  11.687  1.00  0.63           H  
ATOM    549 3HD2 LEU A  35      14.486   7.479  11.141  1.00  0.63           H  
ATOM    550  N   SER A  36      14.409   9.378   8.971  1.00  0.65           N  
ATOM    551  CA  SER A  36      14.647  10.648   9.666  1.00  0.65           C  
ATOM    552  C   SER A  36      13.493  11.109  10.563  1.00  0.65           C  
ATOM    553  O   SER A  36      12.348  11.185  10.129  1.00  0.65           O  
ATOM    554  CB  SER A  36      14.912  11.714   8.620  1.00  0.65           C  
ATOM    555  OG  SER A  36      16.070  11.418   7.883  1.00  0.65           O  
ATOM    556  H   SER A  36      13.549   9.245   8.449  1.00  0.65           H  
ATOM    557  HA  SER A  36      15.526  10.534  10.291  1.00  0.65           H  
ATOM    558 1HB  SER A  36      14.053  11.767   7.943  1.00  0.65           H  
ATOM    559 2HB  SER A  36      15.011  12.678   9.092  1.00  0.65           H  
ATOM    560  HG  SER A  36      16.793  11.427   8.514  1.00  0.65           H  
ATOM    561  N   LEU A  37      13.817  11.466  11.808  1.00  0.68           N  
ATOM    562  CA  LEU A  37      12.837  11.945  12.794  1.00  0.68           C  
ATOM    563  C   LEU A  37      12.889  13.464  12.819  1.00  0.68           C  
ATOM    564  O   LEU A  37      13.926  14.030  13.182  1.00  0.68           O  
ATOM    565  CB  LEU A  37      13.163  11.381  14.180  1.00  0.68           C  
ATOM    566  CG  LEU A  37      12.801   9.918  14.421  1.00  0.68           C  
ATOM    567  CD1 LEU A  37      13.580   9.047  13.492  1.00  0.68           C  
ATOM    568  CD2 LEU A  37      13.126   9.558  15.796  1.00  0.68           C  
ATOM    569  H   LEU A  37      14.793  11.395  12.083  1.00  0.68           H  
ATOM    570  HA  LEU A  37      11.841  11.637  12.495  1.00  0.68           H  
ATOM    571 1HB  LEU A  37      14.230  11.479  14.337  1.00  0.68           H  
ATOM    572 2HB  LEU A  37      12.665  11.975  14.919  1.00  0.68           H  
ATOM    573  HG  LEU A  37      11.757   9.767  14.258  1.00  0.68           H  
ATOM    574 1HD1 LEU A  37      13.325   8.022  13.681  1.00  0.68           H  
ATOM    575 2HD1 LEU A  37      13.344   9.281  12.484  1.00  0.68           H  
ATOM    576 3HD1 LEU A  37      14.637   9.203  13.657  1.00  0.68           H  
ATOM    577 1HD2 LEU A  37      12.864   8.513  15.964  1.00  0.68           H  
ATOM    578 2HD2 LEU A  37      14.182   9.690  15.962  1.00  0.68           H  
ATOM    579 3HD2 LEU A  37      12.566  10.191  16.474  1.00  0.68           H  
ATOM    580  N   MET A  38      11.791  14.101  12.386  1.00  0.71           N  
ATOM    581  CA  MET A  38      11.747  15.545  12.167  1.00  0.71           C  
ATOM    582  C   MET A  38      10.765  16.418  12.939  1.00  0.71           C  
ATOM    583  O   MET A  38       9.664  16.001  13.339  1.00  0.71           O  
ATOM    584  CB  MET A  38      11.489  15.807  10.693  1.00  0.71           C  
ATOM    585  CG  MET A  38      12.559  15.333   9.824  1.00  0.71           C  
ATOM    586  SD  MET A  38      12.349  15.833   8.142  1.00  0.71           S  
ATOM    587  CE  MET A  38      12.711  17.603   8.357  1.00  0.71           C  
ATOM    588  H   MET A  38      10.959  13.566  12.155  1.00  0.71           H  
ATOM    589  HA  MET A  38      12.739  15.925  12.408  1.00  0.71           H  
ATOM    590 1HB  MET A  38      10.563  15.320  10.393  1.00  0.71           H  
ATOM    591 2HB  MET A  38      11.373  16.884  10.528  1.00  0.71           H  
ATOM    592 1HG  MET A  38      13.440  15.767  10.207  1.00  0.71           H  
ATOM    593 2HG  MET A  38      12.645  14.245   9.868  1.00  0.71           H  
ATOM    594 1HE  MET A  38      12.631  18.114   7.397  1.00  0.71           H  
ATOM    595 2HE  MET A  38      11.999  18.045   9.066  1.00  0.71           H  
ATOM    596 3HE  MET A  38      13.715  17.730   8.748  1.00  0.71           H  
ATOM    597  N   LYS A  39      11.168  17.690  13.024  1.00  0.75           N  
ATOM    598  CA  LYS A  39      10.377  18.779  13.576  1.00  0.75           C  
ATOM    599  C   LYS A  39      10.687  20.014  12.751  1.00  0.75           C  
ATOM    600  O   LYS A  39      11.858  20.292  12.509  1.00  0.75           O  
ATOM    601  CB  LYS A  39      10.813  19.082  14.999  1.00  0.75           C  
ATOM    602  CG  LYS A  39      12.190  19.682  15.086  1.00  0.75           C  
ATOM    603  CD  LYS A  39      12.608  19.929  16.522  1.00  0.75           C  
ATOM    604  CE  LYS A  39      13.917  20.719  16.572  1.00  0.75           C  
ATOM    605  NZ  LYS A  39      14.367  20.934  17.951  1.00  0.75           N  
ATOM    606  H   LYS A  39      12.089  17.912  12.640  1.00  0.75           H  
ATOM    607  HA  LYS A  39       9.312  18.549  13.516  1.00  0.75           H  
ATOM    608 1HB  LYS A  39      10.108  19.773  15.458  1.00  0.75           H  
ATOM    609 2HB  LYS A  39      10.820  18.173  15.584  1.00  0.75           H  
ATOM    610 1HG  LYS A  39      12.907  19.003  14.617  1.00  0.75           H  
ATOM    611 2HG  LYS A  39      12.202  20.628  14.545  1.00  0.75           H  
ATOM    612 1HD  LYS A  39      11.827  20.488  17.037  1.00  0.75           H  
ATOM    613 2HD  LYS A  39      12.753  18.974  17.039  1.00  0.75           H  
ATOM    614 1HE  LYS A  39      14.693  20.178  16.028  1.00  0.75           H  
ATOM    615 2HE  LYS A  39      13.762  21.689  16.096  1.00  0.75           H  
ATOM    616 1HZ  LYS A  39      15.227  21.447  17.951  1.00  0.75           H  
ATOM    617 2HZ  LYS A  39      13.676  21.426  18.480  1.00  0.75           H  
ATOM    618 3HZ  LYS A  39      14.534  20.019  18.368  1.00  0.75           H  
ATOM    619  N   GLY A  40       9.695  20.816  12.395  1.00  0.78           N  
ATOM    620  CA  GLY A  40      10.033  22.001  11.623  1.00  0.78           C  
ATOM    621  C   GLY A  40      10.880  21.522  10.427  1.00  0.78           C  
ATOM    622  O   GLY A  40      10.556  20.492   9.836  1.00  0.78           O  
ATOM    623  H   GLY A  40       8.735  20.592  12.626  1.00  0.78           H  
ATOM    624 1HA  GLY A  40       9.126  22.492  11.270  1.00  0.78           H  
ATOM    625 2HA  GLY A  40      10.563  22.697  12.262  1.00  0.78           H  
ATOM    626  N   PRO A  41      11.951  22.251  10.045  1.00  0.79           N  
ATOM    627  CA  PRO A  41      12.901  21.922   8.991  1.00  0.79           C  
ATOM    628  C   PRO A  41      14.061  21.055   9.496  1.00  0.79           C  
ATOM    629  O   PRO A  41      14.995  20.768   8.743  1.00  0.79           O  
ATOM    630  CB  PRO A  41      13.414  23.305   8.595  1.00  0.79           C  
ATOM    631  CG  PRO A  41      13.438  24.063   9.909  1.00  0.79           C  
ATOM    632  CD  PRO A  41      12.226  23.554  10.690  1.00  0.79           C  
ATOM    633  HA  PRO A  41      12.379  21.428   8.161  1.00  0.79           H  
ATOM    634 1HB  PRO A  41      14.407  23.218   8.134  1.00  0.79           H  
ATOM    635 2HB  PRO A  41      12.746  23.756   7.846  1.00  0.79           H  
ATOM    636 1HG  PRO A  41      14.388  23.848  10.445  1.00  0.79           H  
ATOM    637 2HG  PRO A  41      13.413  25.147   9.732  1.00  0.79           H  
ATOM    638 1HD  PRO A  41      12.547  23.412  11.738  1.00  0.79           H  
ATOM    639 2HD  PRO A  41      11.375  24.243  10.587  1.00  0.79           H  
ATOM    640  N   ASP A  42      14.039  20.720  10.784  1.00  0.79           N  
ATOM    641  CA  ASP A  42      15.148  20.043  11.444  1.00  0.79           C  
ATOM    642  C   ASP A  42      14.969  18.544  11.539  1.00  0.79           C  
ATOM    643  O   ASP A  42      13.850  18.026  11.597  1.00  0.79           O  
ATOM    644  CB  ASP A  42      15.359  20.617  12.847  1.00  0.79           C  
ATOM    645  CG  ASP A  42      15.939  22.016  12.825  1.00  0.79           C  
ATOM    646  OD1 ASP A  42      16.481  22.389  11.802  1.00  0.79           O  
ATOM    647  OD2 ASP A  42      15.870  22.700  13.816  1.00  0.79           O  
ATOM    648  H   ASP A  42      13.217  20.912  11.350  1.00  0.79           H  
ATOM    649  HA  ASP A  42      16.055  20.227  10.866  1.00  0.79           H  
ATOM    650 1HB  ASP A  42      14.405  20.647  13.359  1.00  0.79           H  
ATOM    651 2HB  ASP A  42      16.026  19.963  13.413  1.00  0.79           H  
ATOM    652  N   ILE A  43      16.092  17.837  11.614  1.00  0.78           N  
ATOM    653  CA  ILE A  43      16.046  16.405  11.788  1.00  0.78           C  
ATOM    654  C   ILE A  43      16.660  16.045  13.124  1.00  0.78           C  
ATOM    655  O   ILE A  43      17.869  16.162  13.331  1.00  0.78           O  
ATOM    656  CB  ILE A  43      16.793  15.708  10.658  1.00  0.78           C  
ATOM    657  CG1 ILE A  43      16.186  16.088   9.279  1.00  0.78           C  
ATOM    658  CG2 ILE A  43      16.695  14.240  10.888  1.00  0.78           C  
ATOM    659  CD1 ILE A  43      16.987  15.705   8.096  1.00  0.78           C  
ATOM    660  H   ILE A  43      16.998  18.306  11.585  1.00  0.78           H  
ATOM    661  HA  ILE A  43      15.018  16.069  11.792  1.00  0.78           H  
ATOM    662  HB  ILE A  43      17.812  15.991  10.667  1.00  0.78           H  
ATOM    663 1HG1 ILE A  43      15.269  15.580   9.166  1.00  0.78           H  
ATOM    664 2HG1 ILE A  43      16.016  17.158   9.240  1.00  0.78           H  
ATOM    665 1HG2 ILE A  43      17.218  13.711  10.107  1.00  0.78           H  
ATOM    666 2HG2 ILE A  43      17.140  14.016  11.845  1.00  0.78           H  
ATOM    667 3HG2 ILE A  43      15.647  13.941  10.900  1.00  0.78           H  
ATOM    668 1HD1 ILE A  43      16.452  15.994   7.197  1.00  0.78           H  
ATOM    669 2HD1 ILE A  43      17.937  16.222   8.121  1.00  0.78           H  
ATOM    670 3HD1 ILE A  43      17.145  14.623   8.092  1.00  0.78           H  
ATOM    671  N   ALA A  44      15.822  15.619  14.059  1.00  0.75           N  
ATOM    672  CA  ALA A  44      16.316  15.318  15.391  1.00  0.75           C  
ATOM    673  C   ALA A  44      17.266  14.140  15.327  1.00  0.75           C  
ATOM    674  O   ALA A  44      18.318  14.130  15.966  1.00  0.75           O  
ATOM    675  CB  ALA A  44      15.156  15.013  16.313  1.00  0.75           C  
ATOM    676  H   ALA A  44      14.844  15.477  13.825  1.00  0.75           H  
ATOM    677  HA  ALA A  44      16.863  16.184  15.764  1.00  0.75           H  
ATOM    678 1HB  ALA A  44      15.530  14.802  17.312  1.00  0.75           H  
ATOM    679 2HB  ALA A  44      14.489  15.875  16.353  1.00  0.75           H  
ATOM    680 3HB  ALA A  44      14.607  14.148  15.935  1.00  0.75           H  
ATOM    681  N   LEU A  45      16.850  13.122  14.583  1.00  0.72           N  
ATOM    682  CA  LEU A  45      17.681  11.943  14.364  1.00  0.72           C  
ATOM    683  C   LEU A  45      17.661  11.495  12.927  1.00  0.72           C  
ATOM    684  O   LEU A  45      16.604  11.436  12.294  1.00  0.72           O  
ATOM    685  CB  LEU A  45      17.276  10.751  15.238  1.00  0.72           C  
ATOM    686  CG  LEU A  45      17.538  10.876  16.697  1.00  0.72           C  
ATOM    687  CD1 LEU A  45      16.373  11.518  17.402  1.00  0.72           C  
ATOM    688  CD2 LEU A  45      17.765   9.526  17.209  1.00  0.72           C  
ATOM    689  H   LEU A  45      15.949  13.223  14.114  1.00  0.72           H  
ATOM    690  HA  LEU A  45      18.712  12.203  14.613  1.00  0.72           H  
ATOM    691 1HB  LEU A  45      16.227  10.554  15.106  1.00  0.72           H  
ATOM    692 2HB  LEU A  45      17.835   9.891  14.890  1.00  0.72           H  
ATOM    693  HG  LEU A  45      18.421  11.495  16.860  1.00  0.72           H  
ATOM    694 1HD1 LEU A  45      16.600  11.588  18.461  1.00  0.72           H  
ATOM    695 2HD1 LEU A  45      16.186  12.479  17.039  1.00  0.72           H  
ATOM    696 3HD1 LEU A  45      15.494  10.918  17.254  1.00  0.72           H  
ATOM    697 1HD2 LEU A  45      17.971   9.580  18.270  1.00  0.72           H  
ATOM    698 2HD2 LEU A  45      16.873   8.933  17.033  1.00  0.72           H  
ATOM    699 3HD2 LEU A  45      18.609   9.080  16.689  1.00  0.72           H  
ATOM    700  N   ALA A  46      18.810  11.090  12.432  1.00  0.70           N  
ATOM    701  CA  ALA A  46      18.874  10.503  11.112  1.00  0.70           C  
ATOM    702  C   ALA A  46      19.624   9.205  11.187  1.00  0.70           C  
ATOM    703  O   ALA A  46      20.670   9.109  11.831  1.00  0.70           O  
ATOM    704  CB  ALA A  46      19.568  11.425  10.133  1.00  0.70           C  
ATOM    705  H   ALA A  46      19.661  11.227  12.973  1.00  0.70           H  
ATOM    706  HA  ALA A  46      17.864  10.295  10.771  1.00  0.70           H  
ATOM    707 1HB  ALA A  46      19.604  10.953   9.150  1.00  0.70           H  
ATOM    708 2HB  ALA A  46      19.040  12.364  10.063  1.00  0.70           H  
ATOM    709 3HB  ALA A  46      20.563  11.599  10.485  1.00  0.70           H  
ATOM    710  N   PHE A  47      19.105   8.227  10.471  1.00  0.69           N  
ATOM    711  CA  PHE A  47      19.710   6.922  10.368  1.00  0.69           C  
ATOM    712  C   PHE A  47      19.869   6.626   8.886  1.00  0.69           C  
ATOM    713  O   PHE A  47      18.886   6.590   8.134  1.00  0.69           O  
ATOM    714  CB  PHE A  47      18.786   5.898  11.006  1.00  0.69           C  
ATOM    715  CG  PHE A  47      18.437   6.184  12.461  1.00  0.69           C  
ATOM    716  CD1 PHE A  47      17.399   7.049  12.798  1.00  0.69           C  
ATOM    717  CD2 PHE A  47      19.095   5.569  13.466  1.00  0.69           C  
ATOM    718  CE1 PHE A  47      17.069   7.270  14.121  1.00  0.69           C  
ATOM    719  CE2 PHE A  47      18.770   5.783  14.797  1.00  0.69           C  
ATOM    720  CZ  PHE A  47      17.756   6.632  15.117  1.00  0.69           C  
ATOM    721  H   PHE A  47      18.215   8.383  10.000  1.00  0.69           H  
ATOM    722  HA  PHE A  47      20.689   6.921  10.846  1.00  0.69           H  
ATOM    723 1HB  PHE A  47      17.873   5.833  10.441  1.00  0.69           H  
ATOM    724 2HB  PHE A  47      19.272   4.934  10.967  1.00  0.69           H  
ATOM    725  HD1 PHE A  47      16.848   7.558  12.003  1.00  0.69           H  
ATOM    726  HD2 PHE A  47      19.877   4.892  13.205  1.00  0.69           H  
ATOM    727  HE1 PHE A  47      16.265   7.942  14.381  1.00  0.69           H  
ATOM    728  HE2 PHE A  47      19.317   5.264  15.589  1.00  0.69           H  
ATOM    729  HZ  PHE A  47      17.495   6.796  16.157  1.00  0.69           H  
ATOM    730  N   VAL A  48      21.106   6.477   8.446  1.00  0.70           N  
ATOM    731  CA  VAL A  48      21.349   6.242   7.034  1.00  0.70           C  
ATOM    732  C   VAL A  48      22.079   4.939   6.855  1.00  0.70           C  
ATOM    733  O   VAL A  48      23.103   4.686   7.494  1.00  0.70           O  
ATOM    734  CB  VAL A  48      22.143   7.397   6.417  1.00  0.70           C  
ATOM    735  CG1 VAL A  48      22.409   7.101   4.945  1.00  0.70           C  
ATOM    736  CG2 VAL A  48      21.360   8.715   6.619  1.00  0.70           C  
ATOM    737  H   VAL A  48      21.890   6.523   9.097  1.00  0.70           H  
ATOM    738  HA  VAL A  48      20.394   6.168   6.513  1.00  0.70           H  
ATOM    739  HB  VAL A  48      23.112   7.477   6.911  1.00  0.70           H  
ATOM    740 1HG1 VAL A  48      22.986   7.912   4.501  1.00  0.70           H  
ATOM    741 2HG1 VAL A  48      22.970   6.181   4.855  1.00  0.70           H  
ATOM    742 3HG1 VAL A  48      21.475   6.993   4.407  1.00  0.70           H  
ATOM    743 1HG2 VAL A  48      21.925   9.540   6.189  1.00  0.70           H  
ATOM    744 2HG2 VAL A  48      20.393   8.647   6.134  1.00  0.70           H  
ATOM    745 3HG2 VAL A  48      21.214   8.897   7.684  1.00  0.70           H  
ATOM    746  N   TYR A  49      21.570   4.111   5.969  1.00  0.72           N  
ATOM    747  CA  TYR A  49      22.169   2.821   5.779  1.00  0.72           C  
ATOM    748  C   TYR A  49      22.700   2.757   4.371  1.00  0.72           C  
ATOM    749  O   TYR A  49      21.973   3.025   3.416  1.00  0.72           O  
ATOM    750  CB  TYR A  49      21.105   1.784   5.988  1.00  0.72           C  
ATOM    751  CG  TYR A  49      20.355   1.996   7.324  1.00  0.72           C  
ATOM    752  CD1 TYR A  49      19.212   2.784   7.370  1.00  0.72           C  
ATOM    753  CD2 TYR A  49      20.793   1.455   8.451  1.00  0.72           C  
ATOM    754  CE1 TYR A  49      18.525   2.971   8.552  1.00  0.72           C  
ATOM    755  CE2 TYR A  49      20.117   1.631   9.641  1.00  0.72           C  
ATOM    756  CZ  TYR A  49      18.998   2.367   9.690  1.00  0.72           C  
ATOM    757  OH  TYR A  49      18.351   2.501  10.873  1.00  0.72           O  
ATOM    758  H   TYR A  49      20.730   4.363   5.452  1.00  0.72           H  
ATOM    759  HA  TYR A  49      22.996   2.677   6.472  1.00  0.72           H  
ATOM    760 1HB  TYR A  49      20.403   1.826   5.185  1.00  0.72           H  
ATOM    761 2HB  TYR A  49      21.557   0.814   5.985  1.00  0.72           H  
ATOM    762  HD1 TYR A  49      18.848   3.244   6.477  1.00  0.72           H  
ATOM    763  HD2 TYR A  49      21.674   0.860   8.421  1.00  0.72           H  
ATOM    764  HE1 TYR A  49      17.620   3.582   8.577  1.00  0.72           H  
ATOM    765  HE2 TYR A  49      20.488   1.162  10.541  1.00  0.72           H  
ATOM    766  HH  TYR A  49      17.598   3.089  10.760  1.00  0.72           H  
ATOM    767  N   VAL A  50      23.974   2.428   4.244  1.00  0.76           N  
ATOM    768  CA  VAL A  50      24.602   2.400   2.938  1.00  0.76           C  
ATOM    769  C   VAL A  50      25.039   0.988   2.611  1.00  0.76           C  
ATOM    770  O   VAL A  50      25.735   0.338   3.389  1.00  0.76           O  
ATOM    771  CB  VAL A  50      25.771   3.400   2.912  1.00  0.76           C  
ATOM    772  CG1 VAL A  50      26.459   3.377   1.569  1.00  0.76           C  
ATOM    773  CG2 VAL A  50      25.226   4.778   3.213  1.00  0.76           C  
ATOM    774  H   VAL A  50      24.521   2.199   5.074  1.00  0.76           H  
ATOM    775  HA  VAL A  50      23.875   2.713   2.188  1.00  0.76           H  
ATOM    776  HB  VAL A  50      26.508   3.124   3.670  1.00  0.76           H  
ATOM    777 1HG1 VAL A  50      27.267   4.098   1.568  1.00  0.76           H  
ATOM    778 2HG1 VAL A  50      26.855   2.397   1.392  1.00  0.76           H  
ATOM    779 3HG1 VAL A  50      25.739   3.639   0.788  1.00  0.76           H  
ATOM    780 1HG2 VAL A  50      26.028   5.492   3.209  1.00  0.76           H  
ATOM    781 2HG2 VAL A  50      24.493   5.053   2.452  1.00  0.76           H  
ATOM    782 3HG2 VAL A  50      24.756   4.778   4.192  1.00  0.76           H  
ATOM    783  N   MET A  51      24.602   0.499   1.457  1.00  0.82           N  
ATOM    784  CA  MET A  51      24.875  -0.872   1.045  1.00  0.82           C  
ATOM    785  C   MET A  51      26.083  -1.008   0.116  1.00  0.82           C  
ATOM    786  O   MET A  51      26.349  -2.082  -0.419  1.00  0.82           O  
ATOM    787  CB  MET A  51      23.627  -1.445   0.384  1.00  0.82           C  
ATOM    788  CG  MET A  51      22.451  -1.690   1.340  1.00  0.82           C  
ATOM    789  SD  MET A  51      21.588  -0.156   1.833  1.00  0.82           S  
ATOM    790  CE  MET A  51      20.320  -0.814   2.914  1.00  0.82           C  
ATOM    791  H   MET A  51      24.058   1.103   0.839  1.00  0.82           H  
ATOM    792  HA  MET A  51      25.085  -1.456   1.937  1.00  0.82           H  
ATOM    793 1HB  MET A  51      23.287  -0.771  -0.400  1.00  0.82           H  
ATOM    794 2HB  MET A  51      23.874  -2.395  -0.095  1.00  0.82           H  
ATOM    795 1HG  MET A  51      21.730  -2.352   0.857  1.00  0.82           H  
ATOM    796 2HG  MET A  51      22.820  -2.184   2.241  1.00  0.82           H  
ATOM    797 1HE  MET A  51      19.732  -0.009   3.308  1.00  0.82           H  
ATOM    798 2HE  MET A  51      19.682  -1.498   2.358  1.00  0.82           H  
ATOM    799 3HE  MET A  51      20.787  -1.346   3.734  1.00  0.82           H  
ATOM    800  N   ASN A  52      26.808   0.080  -0.094  1.00  0.88           N  
ATOM    801  CA  ASN A  52      27.974   0.028  -0.963  1.00  0.88           C  
ATOM    802  C   ASN A  52      29.013   1.114  -0.684  1.00  0.88           C  
ATOM    803  O   ASN A  52      29.215   2.002  -1.515  1.00  0.88           O  
ATOM    804  CB  ASN A  52      27.550   0.080  -2.424  1.00  0.88           C  
ATOM    805  CG  ASN A  52      28.705  -0.216  -3.373  1.00  0.88           C  
ATOM    806  OD1 ASN A  52      29.646  -0.932  -3.009  1.00  0.88           O  
ATOM    807  ND2 ASN A  52      28.639   0.313  -4.575  1.00  0.88           N  
ATOM    808  H   ASN A  52      26.552   0.940   0.359  1.00  0.88           H  
ATOM    809  HA  ASN A  52      28.475  -0.926  -0.786  1.00  0.88           H  
ATOM    810 1HB  ASN A  52      26.752  -0.641  -2.605  1.00  0.88           H  
ATOM    811 2HB  ASN A  52      27.152   1.069  -2.647  1.00  0.88           H  
ATOM    812 1HD2 ASN A  52      29.369   0.146  -5.238  1.00  0.88           H  
ATOM    813 2HD2 ASN A  52      27.860   0.884  -4.827  1.00  0.88           H  
ATOM    814  N   ARG A  53      29.672   1.066   0.473  1.00  0.92           N  
ATOM    815  CA  ARG A  53      30.697   2.070   0.761  1.00  0.92           C  
ATOM    816  C   ARG A  53      32.012   1.348   0.990  1.00  0.92           C  
ATOM    817  O   ARG A  53      32.205   0.676   2.002  1.00  0.92           O  
ATOM    818  CB  ARG A  53      30.333   2.933   1.953  1.00  0.92           C  
ATOM    819  CG  ARG A  53      31.370   4.004   2.292  1.00  0.92           C  
ATOM    820  CD  ARG A  53      30.876   4.976   3.317  1.00  0.92           C  
ATOM    821  NE  ARG A  53      29.816   5.831   2.816  1.00  0.92           N  
ATOM    822  CZ  ARG A  53      28.994   6.543   3.616  1.00  0.92           C  
ATOM    823  NH1 ARG A  53      29.137   6.463   4.919  1.00  0.92           N  
ATOM    824  NH2 ARG A  53      28.052   7.312   3.098  1.00  0.92           N  
ATOM    825  H   ARG A  53      29.474   0.320   1.147  1.00  0.92           H  
ATOM    826  HA  ARG A  53      30.811   2.726  -0.101  1.00  0.92           H  
ATOM    827 1HB  ARG A  53      29.411   3.445   1.751  1.00  0.92           H  
ATOM    828 2HB  ARG A  53      30.175   2.301   2.826  1.00  0.92           H  
ATOM    829 1HG  ARG A  53      32.268   3.523   2.685  1.00  0.92           H  
ATOM    830 2HG  ARG A  53      31.624   4.557   1.388  1.00  0.92           H  
ATOM    831 1HD  ARG A  53      30.490   4.457   4.176  1.00  0.92           H  
ATOM    832 2HD  ARG A  53      31.704   5.613   3.627  1.00  0.92           H  
ATOM    833  HE  ARG A  53      29.690   5.902   1.813  1.00  0.92           H  
ATOM    834 1HH1 ARG A  53      29.851   5.882   5.321  1.00  0.92           H  
ATOM    835 2HH1 ARG A  53      28.511   6.982   5.556  1.00  0.92           H  
ATOM    836 1HH2 ARG A  53      27.942   7.373   2.098  1.00  0.92           H  
ATOM    837 2HH2 ARG A  53      27.441   7.840   3.711  1.00  0.92           H  
ATOM    838  N   GLY A  54      32.888   1.386  -0.012  1.00  0.93           N  
ATOM    839  CA  GLY A  54      34.128   0.615   0.056  1.00  0.93           C  
ATOM    840  C   GLY A  54      33.825  -0.869  -0.177  1.00  0.93           C  
ATOM    841  O   GLY A  54      34.636  -1.743   0.128  1.00  0.93           O  
ATOM    842  H   GLY A  54      32.694   1.956  -0.825  1.00  0.93           H  
ATOM    843 1HA  GLY A  54      34.828   0.974  -0.699  1.00  0.93           H  
ATOM    844 2HA  GLY A  54      34.597   0.753   1.030  1.00  0.93           H  
ATOM    845  N   GLY A  55      32.618  -1.136  -0.681  1.00  0.91           N  
ATOM    846  CA  GLY A  55      32.107  -2.480  -0.895  1.00  0.91           C  
ATOM    847  C   GLY A  55      31.475  -3.063   0.378  1.00  0.91           C  
ATOM    848  O   GLY A  55      31.052  -4.220   0.387  1.00  0.91           O  
ATOM    849  H   GLY A  55      32.022  -0.359  -0.922  1.00  0.91           H  
ATOM    850 1HA  GLY A  55      31.362  -2.456  -1.692  1.00  0.91           H  
ATOM    851 2HA  GLY A  55      32.915  -3.127  -1.231  1.00  0.91           H  
ATOM    852  N   LYS A  56      31.419  -2.274   1.457  1.00  0.86           N  
ATOM    853  CA  LYS A  56      30.872  -2.744   2.723  1.00  0.86           C  
ATOM    854  C   LYS A  56      29.504  -2.139   3.038  1.00  0.86           C  
ATOM    855  O   LYS A  56      29.127  -1.089   2.502  1.00  0.86           O  
ATOM    856  CB  LYS A  56      31.854  -2.431   3.849  1.00  0.86           C  
ATOM    857  CG  LYS A  56      33.260  -3.012   3.636  1.00  0.86           C  
ATOM    858  CD  LYS A  56      33.255  -4.539   3.594  1.00  0.86           C  
ATOM    859  CE  LYS A  56      34.676  -5.091   3.466  1.00  0.86           C  
ATOM    860  NZ  LYS A  56      34.694  -6.584   3.380  1.00  0.86           N  
ATOM    861  H   LYS A  56      31.784  -1.324   1.430  1.00  0.86           H  
ATOM    862  HA  LYS A  56      30.748  -3.825   2.666  1.00  0.86           H  
ATOM    863 1HB  LYS A  56      31.952  -1.351   3.937  1.00  0.86           H  
ATOM    864 2HB  LYS A  56      31.461  -2.801   4.796  1.00  0.86           H  
ATOM    865 1HG  LYS A  56      33.668  -2.631   2.695  1.00  0.86           H  
ATOM    866 2HG  LYS A  56      33.907  -2.685   4.447  1.00  0.86           H  
ATOM    867 1HD  LYS A  56      32.799  -4.930   4.503  1.00  0.86           H  
ATOM    868 2HD  LYS A  56      32.667  -4.875   2.737  1.00  0.86           H  
ATOM    869 1HE  LYS A  56      35.136  -4.680   2.567  1.00  0.86           H  
ATOM    870 2HE  LYS A  56      35.259  -4.781   4.333  1.00  0.86           H  
ATOM    871 1HZ  LYS A  56      35.648  -6.906   3.295  1.00  0.86           H  
ATOM    872 2HZ  LYS A  56      34.280  -6.974   4.215  1.00  0.86           H  
ATOM    873 3HZ  LYS A  56      34.165  -6.879   2.571  1.00  0.86           H  
ATOM    874  N   HIS A  57      28.762  -2.799   3.932  1.00  0.80           N  
ATOM    875  CA  HIS A  57      27.482  -2.263   4.389  1.00  0.80           C  
ATOM    876  C   HIS A  57      27.698  -1.540   5.713  1.00  0.80           C  
ATOM    877  O   HIS A  57      28.196  -2.134   6.672  1.00  0.80           O  
ATOM    878  CB  HIS A  57      26.429  -3.354   4.573  1.00  0.80           C  
ATOM    879  CG  HIS A  57      25.997  -4.091   3.342  1.00  0.80           C  
ATOM    880  ND1 HIS A  57      24.891  -4.928   3.343  1.00  0.80           N  
ATOM    881  CD2 HIS A  57      26.494  -4.135   2.082  1.00  0.80           C  
ATOM    882  CE1 HIS A  57      24.733  -5.451   2.148  1.00  0.80           C  
ATOM    883  NE2 HIS A  57      25.688  -4.992   1.362  1.00  0.80           N  
ATOM    884  H   HIS A  57      29.099  -3.670   4.315  1.00  0.80           H  
ATOM    885  HA  HIS A  57      27.105  -1.551   3.667  1.00  0.80           H  
ATOM    886 1HB  HIS A  57      26.773  -4.085   5.305  1.00  0.80           H  
ATOM    887 2HB  HIS A  57      25.541  -2.901   4.974  1.00  0.80           H  
ATOM    888  HD1 HIS A  57      24.279  -5.127   4.128  1.00  0.80           H  
ATOM    889  HD2 HIS A  57      27.342  -3.653   1.597  1.00  0.80           H  
ATOM    890  HE1 HIS A  57      23.914  -6.138   1.956  1.00  0.80           H  
ATOM    891  N   ARG A  58      27.345  -0.261   5.762  1.00  0.74           N  
ATOM    892  CA  ARG A  58      27.611   0.564   6.941  1.00  0.74           C  
ATOM    893  C   ARG A  58      26.385   1.364   7.373  1.00  0.74           C  
ATOM    894  O   ARG A  58      25.497   1.647   6.562  1.00  0.74           O  
ATOM    895  CB  ARG A  58      28.742   1.532   6.626  1.00  0.74           C  
ATOM    896  CG  ARG A  58      30.072   0.855   6.230  1.00  0.74           C  
ATOM    897  CD  ARG A  58      31.101   1.843   5.881  1.00  0.74           C  
ATOM    898  NE  ARG A  58      32.287   1.234   5.286  1.00  0.74           N  
ATOM    899  CZ  ARG A  58      33.369   0.808   5.962  1.00  0.74           C  
ATOM    900  NH1 ARG A  58      33.425   0.923   7.272  1.00  0.74           N  
ATOM    901  NH2 ARG A  58      34.381   0.275   5.303  1.00  0.74           N  
ATOM    902  H   ARG A  58      26.890   0.141   4.942  1.00  0.74           H  
ATOM    903  HA  ARG A  58      27.910  -0.086   7.764  1.00  0.74           H  
ATOM    904 1HB  ARG A  58      28.439   2.180   5.802  1.00  0.74           H  
ATOM    905 2HB  ARG A  58      28.930   2.170   7.495  1.00  0.74           H  
ATOM    906 1HG  ARG A  58      30.435   0.239   7.047  1.00  0.74           H  
ATOM    907 2HG  ARG A  58      29.915   0.230   5.346  1.00  0.74           H  
ATOM    908 1HD  ARG A  58      30.683   2.516   5.169  1.00  0.74           H  
ATOM    909 2HD  ARG A  58      31.404   2.393   6.771  1.00  0.74           H  
ATOM    910  HE  ARG A  58      32.293   1.115   4.268  1.00  0.74           H  
ATOM    911 1HH1 ARG A  58      32.653   1.333   7.777  1.00  0.74           H  
ATOM    912 2HH1 ARG A  58      34.242   0.603   7.774  1.00  0.74           H  
ATOM    913 1HH2 ARG A  58      34.340   0.194   4.292  1.00  0.74           H  
ATOM    914 2HH2 ARG A  58      35.195  -0.045   5.802  1.00  0.74           H  
ATOM    915  N   THR A  59      26.334   1.745   8.643  1.00  0.71           N  
ATOM    916  CA  THR A  59      25.248   2.596   9.111  1.00  0.71           C  
ATOM    917  C   THR A  59      25.747   3.853   9.786  1.00  0.71           C  
ATOM    918  O   THR A  59      26.526   3.777  10.737  1.00  0.71           O  
ATOM    919  CB  THR A  59      24.360   1.854  10.099  1.00  0.71           C  
ATOM    920  OG1 THR A  59      23.830   0.710   9.474  1.00  0.71           O  
ATOM    921  CG2 THR A  59      23.247   2.758  10.573  1.00  0.71           C  
ATOM    922  H   THR A  59      27.062   1.467   9.283  1.00  0.71           H  
ATOM    923  HA  THR A  59      24.647   2.897   8.258  1.00  0.71           H  
ATOM    924  HB  THR A  59      24.946   1.534  10.955  1.00  0.71           H  
ATOM    925  HG1 THR A  59      23.422   0.967   8.646  1.00  0.71           H  
ATOM    926 1HG2 THR A  59      22.622   2.211  11.260  1.00  0.71           H  
ATOM    927 2HG2 THR A  59      23.668   3.625  11.072  1.00  0.71           H  
ATOM    928 3HG2 THR A  59      22.659   3.092   9.728  1.00  0.71           H  
ATOM    929  N   ASP A  60      25.278   5.009   9.327  1.00  0.69           N  
ATOM    930  CA  ASP A  60      25.691   6.254   9.950  1.00  0.69           C  
ATOM    931  C   ASP A  60      24.516   6.814  10.740  1.00  0.69           C  
ATOM    932  O   ASP A  60      23.358   6.655  10.333  1.00  0.69           O  
ATOM    933  CB  ASP A  60      26.118   7.284   8.902  1.00  0.69           C  
ATOM    934  CG  ASP A  60      27.265   6.808   7.990  1.00  0.69           C  
ATOM    935  OD1 ASP A  60      27.926   5.852   8.310  1.00  0.69           O  
ATOM    936  OD2 ASP A  60      27.446   7.410   6.950  1.00  0.69           O  
ATOM    937  H   ASP A  60      24.609   5.007   8.557  1.00  0.69           H  
ATOM    938  HA  ASP A  60      26.517   6.066  10.628  1.00  0.69           H  
ATOM    939 1HB  ASP A  60      25.262   7.540   8.282  1.00  0.69           H  
ATOM    940 2HB  ASP A  60      26.437   8.203   9.409  1.00  0.69           H  
ATOM    941  N   MET A  61      24.788   7.528  11.829  1.00  0.69           N  
ATOM    942  CA  MET A  61      23.686   8.189  12.519  1.00  0.69           C  
ATOM    943  C   MET A  61      24.102   9.607  12.897  1.00  0.69           C  
ATOM    944  O   MET A  61      25.254   9.852  13.277  1.00  0.69           O  
ATOM    945  CB  MET A  61      23.247   7.367  13.737  1.00  0.69           C  
ATOM    946  CG  MET A  61      22.835   5.927  13.379  1.00  0.69           C  
ATOM    947  SD  MET A  61      22.279   4.931  14.742  1.00  0.69           S  
ATOM    948  CE  MET A  61      22.170   3.347  13.862  1.00  0.69           C  
ATOM    949  H   MET A  61      25.747   7.586  12.169  1.00  0.69           H  
ATOM    950  HA  MET A  61      22.849   8.269  11.836  1.00  0.69           H  
ATOM    951 1HB  MET A  61      24.037   7.347  14.472  1.00  0.69           H  
ATOM    952 2HB  MET A  61      22.377   7.849  14.195  1.00  0.69           H  
ATOM    953 1HG  MET A  61      22.042   5.966  12.638  1.00  0.69           H  
ATOM    954 2HG  MET A  61      23.678   5.416  12.934  1.00  0.69           H  
ATOM    955 1HE  MET A  61      21.804   2.575  14.501  1.00  0.69           H  
ATOM    956 2HE  MET A  61      21.496   3.439  13.017  1.00  0.69           H  
ATOM    957 3HE  MET A  61      23.160   3.068  13.502  1.00  0.69           H  
ATOM    958  N   ASN A  62      23.162  10.545  12.792  1.00  0.70           N  
ATOM    959  CA  ASN A  62      23.462  11.944  13.116  1.00  0.70           C  
ATOM    960  C   ASN A  62      22.211  12.773  13.422  1.00  0.70           C  
ATOM    961  O   ASN A  62      21.104  12.237  13.545  1.00  0.70           O  
ATOM    962  CB  ASN A  62      24.290  12.602  12.000  1.00  0.70           C  
ATOM    963  CG  ASN A  62      23.608  12.675  10.653  1.00  0.70           C  
ATOM    964  OD1 ASN A  62      22.455  13.050  10.628  1.00  0.70           O  
ATOM    965  ND2 ASN A  62      24.269  12.363   9.541  1.00  0.70           N  
ATOM    966  H   ASN A  62      22.235  10.259  12.477  1.00  0.70           H  
ATOM    967  HA  ASN A  62      24.077  11.958  14.018  1.00  0.70           H  
ATOM    968 1HB  ASN A  62      24.612  13.602  12.295  1.00  0.70           H  
ATOM    969 2HB  ASN A  62      25.180  12.021  11.882  1.00  0.70           H  
ATOM    970 1HD2 ASN A  62      23.803  12.438   8.655  1.00  0.70           H  
ATOM    971 2HD2 ASN A  62      25.250  12.079   9.532  1.00  0.70           H  
ATOM    972  N   VAL A  63      22.420  14.083  13.572  1.00  0.73           N  
ATOM    973  CA  VAL A  63      21.383  15.091  13.816  1.00  0.73           C  
ATOM    974  C   VAL A  63      21.627  16.279  12.888  1.00  0.73           C  
ATOM    975  O   VAL A  63      22.788  16.642  12.663  1.00  0.73           O  
ATOM    976  CB  VAL A  63      21.458  15.556  15.281  1.00  0.73           C  
ATOM    977  CG1 VAL A  63      22.850  16.134  15.551  1.00  0.73           C  
ATOM    978  CG2 VAL A  63      20.406  16.618  15.580  1.00  0.73           C  
ATOM    979  H   VAL A  63      23.369  14.412  13.488  1.00  0.73           H  
ATOM    980  HA  VAL A  63      20.397  14.666  13.607  1.00  0.73           H  
ATOM    981  HB  VAL A  63      21.300  14.695  15.929  1.00  0.73           H  
ATOM    982 1HG1 VAL A  63      22.920  16.451  16.588  1.00  0.73           H  
ATOM    983 2HG1 VAL A  63      23.610  15.376  15.351  1.00  0.73           H  
ATOM    984 3HG1 VAL A  63      23.011  16.994  14.900  1.00  0.73           H  
ATOM    985 1HG2 VAL A  63      20.481  16.921  16.627  1.00  0.73           H  
ATOM    986 2HG2 VAL A  63      20.569  17.473  14.949  1.00  0.73           H  
ATOM    987 3HG2 VAL A  63      19.422  16.225  15.393  1.00  0.73           H  
ATOM    988  N   ILE A  64      20.559  16.863  12.324  1.00  0.75           N  
ATOM    989  CA  ILE A  64      20.701  18.036  11.456  1.00  0.75           C  
ATOM    990  C   ILE A  64      19.888  19.224  11.970  1.00  0.75           C  
ATOM    991  O   ILE A  64      18.663  19.134  12.092  1.00  0.75           O  
ATOM    992  CB  ILE A  64      20.284  17.721  10.009  1.00  0.75           C  
ATOM    993  CG1 ILE A  64      21.086  16.536   9.465  1.00  0.75           C  
ATOM    994  CG2 ILE A  64      20.512  18.948   9.133  1.00  0.75           C  
ATOM    995  CD1 ILE A  64      20.449  15.181   9.656  1.00  0.75           C  
ATOM    996  H   ILE A  64      19.624  16.517  12.551  1.00  0.75           H  
ATOM    997  HA  ILE A  64      21.746  18.324  11.448  1.00  0.75           H  
ATOM    998  HB  ILE A  64      19.246  17.473   9.975  1.00  0.75           H  
ATOM    999 1HG1 ILE A  64      21.233  16.690   8.396  1.00  0.75           H  
ATOM   1000 2HG1 ILE A  64      22.055  16.517   9.950  1.00  0.75           H  
ATOM   1001 1HG2 ILE A  64      20.211  18.732   8.112  1.00  0.75           H  
ATOM   1002 2HG2 ILE A  64      19.928  19.783   9.515  1.00  0.75           H  
ATOM   1003 3HG2 ILE A  64      21.567  19.208   9.147  1.00  0.75           H  
ATOM   1004 1HD1 ILE A  64      21.093  14.434   9.216  1.00  0.75           H  
ATOM   1005 2HD1 ILE A  64      20.309  14.968  10.713  1.00  0.75           H  
ATOM   1006 3HD1 ILE A  64      19.513  15.138   9.171  1.00  0.75           H  
ATOM   1007  N   VAL A  65      20.550  20.345  12.259  1.00  0.78           N  
ATOM   1008  CA  VAL A  65      19.838  21.512  12.790  1.00  0.78           C  
ATOM   1009  C   VAL A  65      20.078  22.739  11.925  1.00  0.78           C  
ATOM   1010  O   VAL A  65      21.223  23.110  11.675  1.00  0.78           O  
ATOM   1011  CB  VAL A  65      20.274  21.792  14.237  1.00  0.78           C  
ATOM   1012  CG1 VAL A  65      19.537  23.014  14.756  1.00  0.78           C  
ATOM   1013  CG2 VAL A  65      19.992  20.566  15.095  1.00  0.78           C  
ATOM   1014  H   VAL A  65      21.559  20.374  12.100  1.00  0.78           H  
ATOM   1015  HA  VAL A  65      18.769  21.302  12.789  1.00  0.78           H  
ATOM   1016  HB  VAL A  65      21.340  22.018  14.259  1.00  0.78           H  
ATOM   1017 1HG1 VAL A  65      19.847  23.225  15.777  1.00  0.78           H  
ATOM   1018 2HG1 VAL A  65      19.766  23.863  14.130  1.00  0.78           H  
ATOM   1019 3HG1 VAL A  65      18.458  22.827  14.732  1.00  0.78           H  
ATOM   1020 1HG2 VAL A  65      20.300  20.756  16.122  1.00  0.78           H  
ATOM   1021 2HG2 VAL A  65      18.921  20.343  15.066  1.00  0.78           H  
ATOM   1022 3HG2 VAL A  65      20.550  19.728  14.704  1.00  0.78           H  
ATOM   1023  N   ASN A  66      19.005  23.354  11.431  1.00  0.79           N  
ATOM   1024  CA  ASN A  66      19.082  24.517  10.549  1.00  0.79           C  
ATOM   1025  C   ASN A  66      19.931  24.208   9.314  1.00  0.79           C  
ATOM   1026  O   ASN A  66      20.627  25.073   8.786  1.00  0.79           O  
ATOM   1027  CB  ASN A  66      19.643  25.729  11.282  1.00  0.79           C  
ATOM   1028  CG  ASN A  66      18.764  26.232  12.406  1.00  0.79           C  
ATOM   1029  OD1 ASN A  66      17.537  26.301  12.278  1.00  0.79           O  
ATOM   1030  ND2 ASN A  66      19.381  26.595  13.506  1.00  0.79           N  
ATOM   1031  H   ASN A  66      18.075  23.008  11.677  1.00  0.79           H  
ATOM   1032  HA  ASN A  66      18.072  24.751  10.206  1.00  0.79           H  
ATOM   1033 1HB  ASN A  66      20.627  25.504  11.686  1.00  0.79           H  
ATOM   1034 2HB  ASN A  66      19.774  26.538  10.566  1.00  0.79           H  
ATOM   1035 1HD2 ASN A  66      18.855  26.940  14.284  1.00  0.79           H  
ATOM   1036 2HD2 ASN A  66      20.378  26.527  13.566  1.00  0.79           H  
ATOM   1037  N   GLY A  67      19.862  22.960   8.857  1.00  0.80           N  
ATOM   1038  CA  GLY A  67      20.594  22.481   7.693  1.00  0.80           C  
ATOM   1039  C   GLY A  67      22.020  22.007   8.018  1.00  0.80           C  
ATOM   1040  O   GLY A  67      22.697  21.450   7.153  1.00  0.80           O  
ATOM   1041  H   GLY A  67      19.262  22.315   9.349  1.00  0.80           H  
ATOM   1042 1HA  GLY A  67      20.038  21.662   7.238  1.00  0.80           H  
ATOM   1043 2HA  GLY A  67      20.641  23.277   6.951  1.00  0.80           H  
ATOM   1044  N   GLN A  68      22.483  22.214   9.253  1.00  0.80           N  
ATOM   1045  CA  GLN A  68      23.838  21.824   9.626  1.00  0.80           C  
ATOM   1046  C   GLN A  68      23.922  20.440  10.242  1.00  0.80           C  
ATOM   1047  O   GLN A  68      23.277  20.143  11.252  1.00  0.80           O  
ATOM   1048  CB  GLN A  68      24.443  22.840  10.597  1.00  0.80           C  
ATOM   1049  CG  GLN A  68      25.860  22.486  11.098  1.00  0.80           C  
ATOM   1050  CD  GLN A  68      26.937  22.551  10.010  1.00  0.80           C  
ATOM   1051  OE1 GLN A  68      27.137  23.599   9.377  1.00  0.80           O  
ATOM   1052  NE2 GLN A  68      27.644  21.435   9.796  1.00  0.80           N  
ATOM   1053  H   GLN A  68      21.906  22.668   9.957  1.00  0.80           H  
ATOM   1054  HA  GLN A  68      24.447  21.818   8.724  1.00  0.80           H  
ATOM   1055 1HB  GLN A  68      24.486  23.816  10.117  1.00  0.80           H  
ATOM   1056 2HB  GLN A  68      23.793  22.936  11.467  1.00  0.80           H  
ATOM   1057 1HG  GLN A  68      26.131  23.187  11.884  1.00  0.80           H  
ATOM   1058 2HG  GLN A  68      25.848  21.472  11.500  1.00  0.80           H  
ATOM   1059 1HE2 GLN A  68      28.363  21.423   9.104  1.00  0.80           H  
ATOM   1060 2HE2 GLN A  68      27.457  20.583  10.348  1.00  0.80           H  
ATOM   1061  N   GLU A  69      24.727  19.586   9.633  1.00  0.78           N  
ATOM   1062  CA  GLU A  69      24.893  18.235  10.143  1.00  0.78           C  
ATOM   1063  C   GLU A  69      25.859  18.247  11.328  1.00  0.78           C  
ATOM   1064  O   GLU A  69      26.902  18.917  11.286  1.00  0.78           O  
ATOM   1065  CB  GLU A  69      25.421  17.323   9.031  1.00  0.78           C  
ATOM   1066  CG  GLU A  69      24.465  17.144   7.854  1.00  0.78           C  
ATOM   1067  CD  GLU A  69      25.030  16.314   6.729  1.00  0.78           C  
ATOM   1068  OE1 GLU A  69      26.164  15.919   6.816  1.00  0.78           O  
ATOM   1069  OE2 GLU A  69      24.317  16.074   5.782  1.00  0.78           O  
ATOM   1070  H   GLU A  69      25.221  19.877   8.800  1.00  0.78           H  
ATOM   1071  HA  GLU A  69      23.931  17.862  10.489  1.00  0.78           H  
ATOM   1072 1HB  GLU A  69      26.358  17.724   8.648  1.00  0.78           H  
ATOM   1073 2HB  GLU A  69      25.631  16.334   9.447  1.00  0.78           H  
ATOM   1074 1HG  GLU A  69      23.588  16.650   8.209  1.00  0.78           H  
ATOM   1075 2HG  GLU A  69      24.170  18.124   7.479  1.00  0.78           H  
ATOM   1076  N   GLY A  70      25.505  17.518  12.386  1.00  0.77           N  
ATOM   1077  CA  GLY A  70      26.357  17.396  13.559  1.00  0.77           C  
ATOM   1078  C   GLY A  70      27.296  16.201  13.435  1.00  0.77           C  
ATOM   1079  O   GLY A  70      27.423  15.608  12.364  1.00  0.77           O  
ATOM   1080  H   GLY A  70      24.603  17.046  12.381  1.00  0.77           H  
ATOM   1081 1HA  GLY A  70      26.934  18.311  13.689  1.00  0.77           H  
ATOM   1082 2HA  GLY A  70      25.732  17.281  14.444  1.00  0.77           H  
ATOM   1083  N   LYS A  71      27.954  15.850  14.539  1.00  0.75           N  
ATOM   1084  CA  LYS A  71      28.903  14.737  14.551  1.00  0.75           C  
ATOM   1085  C   LYS A  71      28.251  13.429  14.145  1.00  0.75           C  
ATOM   1086  O   LYS A  71      27.181  13.084  14.650  1.00  0.75           O  
ATOM   1087  CB  LYS A  71      29.534  14.570  15.933  1.00  0.75           C  
ATOM   1088  CG  LYS A  71      30.582  13.461  16.008  1.00  0.75           C  
ATOM   1089  CD  LYS A  71      31.232  13.377  17.380  1.00  0.75           C  
ATOM   1090  CE  LYS A  71      32.243  12.241  17.428  1.00  0.75           C  
ATOM   1091  NZ  LYS A  71      32.904  12.138  18.759  1.00  0.75           N  
ATOM   1092  H   LYS A  71      27.804  16.373  15.387  1.00  0.75           H  
ATOM   1093  HA  LYS A  71      29.691  14.949  13.830  1.00  0.75           H  
ATOM   1094 1HB  LYS A  71      30.008  15.504  16.236  1.00  0.75           H  
ATOM   1095 2HB  LYS A  71      28.757  14.341  16.662  1.00  0.75           H  
ATOM   1096 1HG  LYS A  71      30.108  12.498  15.794  1.00  0.75           H  
ATOM   1097 2HG  LYS A  71      31.352  13.635  15.258  1.00  0.75           H  
ATOM   1098 1HD  LYS A  71      31.735  14.317  17.609  1.00  0.75           H  
ATOM   1099 2HD  LYS A  71      30.464  13.198  18.133  1.00  0.75           H  
ATOM   1100 1HE  LYS A  71      31.731  11.302  17.212  1.00  0.75           H  
ATOM   1101 2HE  LYS A  71      33.005  12.409  16.667  1.00  0.75           H  
ATOM   1102 1HZ  LYS A  71      33.564  11.374  18.749  1.00  0.75           H  
ATOM   1103 2HZ  LYS A  71      33.390  13.000  18.962  1.00  0.75           H  
ATOM   1104 3HZ  LYS A  71      32.207  11.971  19.470  1.00  0.75           H  
ATOM   1105  N   GLU A  72      28.898  12.704  13.237  1.00  0.74           N  
ATOM   1106  CA  GLU A  72      28.349  11.433  12.801  1.00  0.74           C  
ATOM   1107  C   GLU A  72      28.928  10.282  13.594  1.00  0.74           C  
ATOM   1108  O   GLU A  72      30.119  10.272  13.918  1.00  0.74           O  
ATOM   1109  CB  GLU A  72      28.624  11.211  11.315  1.00  0.74           C  
ATOM   1110  CG  GLU A  72      27.989  12.267  10.444  1.00  0.74           C  
ATOM   1111  CD  GLU A  72      28.094  12.003   9.006  1.00  0.74           C  
ATOM   1112  OE1 GLU A  72      29.184  11.945   8.481  1.00  0.74           O  
ATOM   1113  OE2 GLU A  72      27.051  11.843   8.418  1.00  0.74           O  
ATOM   1114  H   GLU A  72      29.764  13.041  12.847  1.00  0.74           H  
ATOM   1115  HA  GLU A  72      27.272  11.440  12.962  1.00  0.74           H  
ATOM   1116 1HB  GLU A  72      29.697  11.213  11.134  1.00  0.74           H  
ATOM   1117 2HB  GLU A  72      28.234  10.234  11.013  1.00  0.74           H  
ATOM   1118 1HG  GLU A  72      26.961  12.356  10.695  1.00  0.74           H  
ATOM   1119 2HG  GLU A  72      28.459  13.225  10.667  1.00  0.74           H  
ATOM   1120  N   GLU A  73      28.097   9.280  13.834  1.00  0.74           N  
ATOM   1121  CA  GLU A  73      28.525   8.064  14.498  1.00  0.74           C  
ATOM   1122  C   GLU A  73      28.345   6.930  13.495  1.00  0.74           C  
ATOM   1123  O   GLU A  73      27.399   6.964  12.709  1.00  0.74           O  
ATOM   1124  CB  GLU A  73      27.686   7.863  15.761  1.00  0.74           C  
ATOM   1125  CG  GLU A  73      27.817   9.006  16.785  1.00  0.74           C  
ATOM   1126  CD  GLU A  73      26.979   8.826  18.054  1.00  0.74           C  
ATOM   1127  OE1 GLU A  73      26.302   7.836  18.174  1.00  0.74           O  
ATOM   1128  OE2 GLU A  73      27.011   9.707  18.891  1.00  0.74           O  
ATOM   1129  H   GLU A  73      27.119   9.388  13.564  1.00  0.74           H  
ATOM   1130  HA  GLU A  73      29.580   8.136  14.762  1.00  0.74           H  
ATOM   1131 1HB  GLU A  73      26.632   7.769  15.490  1.00  0.74           H  
ATOM   1132 2HB  GLU A  73      28.000   6.952  16.249  1.00  0.74           H  
ATOM   1133 1HG  GLU A  73      28.865   9.100  17.063  1.00  0.74           H  
ATOM   1134 2HG  GLU A  73      27.518   9.937  16.299  1.00  0.74           H  
ATOM   1135  N   VAL A  74      29.250   5.944  13.477  1.00  0.75           N  
ATOM   1136  CA  VAL A  74      29.119   4.872  12.479  1.00  0.75           C  
ATOM   1137  C   VAL A  74      29.073   3.493  13.159  1.00  0.75           C  
ATOM   1138  O   VAL A  74      29.861   3.218  14.068  1.00  0.75           O  
ATOM   1139  CB  VAL A  74      30.258   4.975  11.433  1.00  0.75           C  
ATOM   1140  CG1 VAL A  74      30.086   3.898  10.349  1.00  0.75           C  
ATOM   1141  CG2 VAL A  74      30.254   6.377  10.811  1.00  0.75           C  
ATOM   1142  H   VAL A  74      30.014   5.939  14.139  1.00  0.75           H  
ATOM   1143  HA  VAL A  74      28.184   5.011  11.947  1.00  0.75           H  
ATOM   1144  HB  VAL A  74      31.211   4.793  11.923  1.00  0.75           H  
ATOM   1145 1HG1 VAL A  74      30.893   3.976   9.626  1.00  0.75           H  
ATOM   1146 2HG1 VAL A  74      30.092   2.938  10.776  1.00  0.75           H  
ATOM   1147 3HG1 VAL A  74      29.126   4.063   9.841  1.00  0.75           H  
ATOM   1148 1HG2 VAL A  74      31.051   6.451  10.079  1.00  0.75           H  
ATOM   1149 2HG2 VAL A  74      29.294   6.544  10.318  1.00  0.75           H  
ATOM   1150 3HG2 VAL A  74      30.404   7.131  11.578  1.00  0.75           H  
ATOM   1151  N   PHE A  75      28.125   2.647  12.728  1.00  0.77           N  
ATOM   1152  CA  PHE A  75      27.875   1.338  13.336  1.00  0.77           C  
ATOM   1153  C   PHE A  75      27.824   0.143  12.357  1.00  0.77           C  
ATOM   1154  O   PHE A  75      26.733  -0.349  12.076  1.00  0.77           O  
ATOM   1155  CB  PHE A  75      26.517   1.422  14.009  1.00  0.77           C  
ATOM   1156  CG  PHE A  75      26.449   2.553  14.935  1.00  0.77           C  
ATOM   1157  CD1 PHE A  75      25.919   3.751  14.489  1.00  0.77           C  
ATOM   1158  CD2 PHE A  75      26.924   2.468  16.217  1.00  0.77           C  
ATOM   1159  CE1 PHE A  75      25.868   4.830  15.310  1.00  0.77           C  
ATOM   1160  CE2 PHE A  75      26.873   3.559  17.046  1.00  0.77           C  
ATOM   1161  CZ  PHE A  75      26.341   4.740  16.587  1.00  0.77           C  
ATOM   1162  H   PHE A  75      27.535   2.956  11.961  1.00  0.77           H  
ATOM   1163  HA  PHE A  75      28.642   1.157  14.087  1.00  0.77           H  
ATOM   1164 1HB  PHE A  75      25.736   1.540  13.260  1.00  0.77           H  
ATOM   1165 2HB  PHE A  75      26.316   0.506  14.564  1.00  0.77           H  
ATOM   1166  HD1 PHE A  75      25.550   3.830  13.462  1.00  0.77           H  
ATOM   1167  HD2 PHE A  75      27.351   1.529  16.571  1.00  0.77           H  
ATOM   1168  HE1 PHE A  75      25.461   5.757  14.951  1.00  0.77           H  
ATOM   1169  HE2 PHE A  75      27.251   3.495  18.064  1.00  0.77           H  
ATOM   1170  HZ  PHE A  75      26.299   5.608  17.244  1.00  0.77           H  
ATOM   1171  N   PRO A  76      28.948  -0.303  11.775  1.00  0.79           N  
ATOM   1172  CA  PRO A  76      29.041  -1.391  10.811  1.00  0.79           C  
ATOM   1173  C   PRO A  76      29.014  -2.749  11.520  1.00  0.79           C  
ATOM   1174  O   PRO A  76      29.335  -2.816  12.706  1.00  0.79           O  
ATOM   1175  CB  PRO A  76      30.412  -1.140  10.190  1.00  0.79           C  
ATOM   1176  CG  PRO A  76      31.228  -0.578  11.344  1.00  0.79           C  
ATOM   1177  CD  PRO A  76      30.252   0.233  12.185  1.00  0.79           C  
ATOM   1178  HA  PRO A  76      28.231  -1.297  10.077  1.00  0.79           H  
ATOM   1179 1HB  PRO A  76      30.822  -2.080   9.787  1.00  0.79           H  
ATOM   1180 2HB  PRO A  76      30.323  -0.443   9.350  1.00  0.79           H  
ATOM   1181 1HG  PRO A  76      31.687  -1.403  11.910  1.00  0.79           H  
ATOM   1182 2HG  PRO A  76      32.056   0.036  10.957  1.00  0.79           H  
ATOM   1183 1HD  PRO A  76      30.432   0.017  13.248  1.00  0.79           H  
ATOM   1184 2HD  PRO A  76      30.355   1.264  11.973  1.00  0.79           H  
ATOM   1185  N   PRO A  77      28.687  -3.836  10.807  1.00  0.81           N  
ATOM   1186  CA  PRO A  77      28.087  -3.964   9.485  1.00  0.81           C  
ATOM   1187  C   PRO A  77      26.599  -3.697   9.596  1.00  0.81           C  
ATOM   1188  O   PRO A  77      26.036  -3.899  10.670  1.00  0.81           O  
ATOM   1189  CB  PRO A  77      28.361  -5.423   9.135  1.00  0.81           C  
ATOM   1190  CG  PRO A  77      28.360  -6.124  10.476  1.00  0.81           C  
ATOM   1191  CD  PRO A  77      28.981  -5.118  11.443  1.00  0.81           C  
ATOM   1192  HA  PRO A  77      28.575  -3.279   8.782  1.00  0.81           H  
ATOM   1193 1HB  PRO A  77      27.572  -5.792   8.460  1.00  0.81           H  
ATOM   1194 2HB  PRO A  77      29.317  -5.509   8.598  1.00  0.81           H  
ATOM   1195 1HG  PRO A  77      27.330  -6.395  10.753  1.00  0.81           H  
ATOM   1196 2HG  PRO A  77      28.932  -7.058  10.415  1.00  0.81           H  
ATOM   1197 1HD  PRO A  77      28.491  -5.167  12.428  1.00  0.81           H  
ATOM   1198 2HD  PRO A  77      30.070  -5.262  11.523  1.00  0.81           H  
ATOM   1199  N   PHE A  78      25.938  -3.333   8.508  1.00  0.82           N  
ATOM   1200  CA  PHE A  78      24.481  -3.243   8.584  1.00  0.82           C  
ATOM   1201  C   PHE A  78      23.860  -4.612   8.229  1.00  0.82           C  
ATOM   1202  O   PHE A  78      24.219  -5.161   7.191  1.00  0.82           O  
ATOM   1203  CB  PHE A  78      23.957  -2.156   7.649  1.00  0.82           C  
ATOM   1204  CG  PHE A  78      22.501  -1.956   7.777  1.00  0.82           C  
ATOM   1205  CD1 PHE A  78      21.953  -1.835   9.024  1.00  0.82           C  
ATOM   1206  CD2 PHE A  78      21.685  -1.856   6.690  1.00  0.82           C  
ATOM   1207  CE1 PHE A  78      20.620  -1.658   9.207  1.00  0.82           C  
ATOM   1208  CE2 PHE A  78      20.344  -1.640   6.872  1.00  0.82           C  
ATOM   1209  CZ  PHE A  78      19.819  -1.552   8.142  1.00  0.82           C  
ATOM   1210  H   PHE A  78      26.449  -3.128   7.653  1.00  0.82           H  
ATOM   1211  HA  PHE A  78      24.215  -2.938   9.591  1.00  0.82           H  
ATOM   1212 1HB  PHE A  78      24.466  -1.210   7.852  1.00  0.82           H  
ATOM   1213 2HB  PHE A  78      24.163  -2.425   6.630  1.00  0.82           H  
ATOM   1214  HD1 PHE A  78      22.617  -1.890   9.890  1.00  0.82           H  
ATOM   1215  HD2 PHE A  78      22.110  -1.934   5.690  1.00  0.82           H  
ATOM   1216  HE1 PHE A  78      20.206  -1.577  10.197  1.00  0.82           H  
ATOM   1217  HE2 PHE A  78      19.689  -1.534   6.013  1.00  0.82           H  
ATOM   1218  HZ  PHE A  78      18.763  -1.376   8.290  1.00  0.82           H  
ATOM   1219  N   PRO A  79      22.977  -5.215   9.072  1.00  0.82           N  
ATOM   1220  CA  PRO A  79      22.271  -6.477   8.852  1.00  0.82           C  
ATOM   1221  C   PRO A  79      21.358  -6.618   7.622  1.00  0.82           C  
ATOM   1222  O   PRO A  79      21.012  -7.744   7.269  1.00  0.82           O  
ATOM   1223  CB  PRO A  79      21.421  -6.598  10.131  1.00  0.82           C  
ATOM   1224  CG  PRO A  79      22.183  -5.850  11.170  1.00  0.82           C  
ATOM   1225  CD  PRO A  79      22.770  -4.698  10.466  1.00  0.82           C  
ATOM   1226  HA  PRO A  79      23.021  -7.282   8.835  1.00  0.82           H  
ATOM   1227 1HB  PRO A  79      20.418  -6.174   9.952  1.00  0.82           H  
ATOM   1228 2HB  PRO A  79      21.284  -7.656  10.384  1.00  0.82           H  
ATOM   1229 1HG  PRO A  79      21.522  -5.553  11.994  1.00  0.82           H  
ATOM   1230 2HG  PRO A  79      22.950  -6.500  11.607  1.00  0.82           H  
ATOM   1231 1HD  PRO A  79      22.040  -3.924  10.514  1.00  0.82           H  
ATOM   1232 2HD  PRO A  79      23.706  -4.450  10.974  1.00  0.82           H  
ATOM   1233  N   PHE A  80      20.899  -5.537   6.996  1.00  0.81           N  
ATOM   1234  CA  PHE A  80      19.990  -5.765   5.866  1.00  0.81           C  
ATOM   1235  C   PHE A  80      20.730  -6.086   4.580  1.00  0.81           C  
ATOM   1236  O   PHE A  80      21.775  -5.501   4.289  1.00  0.81           O  
ATOM   1237  CB  PHE A  80      19.108  -4.569   5.572  1.00  0.81           C  
ATOM   1238  CG  PHE A  80      18.169  -4.247   6.642  1.00  0.81           C  
ATOM   1239  CD1 PHE A  80      18.067  -5.067   7.732  1.00  0.81           C  
ATOM   1240  CD2 PHE A  80      17.395  -3.108   6.584  1.00  0.81           C  
ATOM   1241  CE1 PHE A  80      17.240  -4.762   8.745  1.00  0.81           C  
ATOM   1242  CE2 PHE A  80      16.568  -2.792   7.610  1.00  0.81           C  
ATOM   1243  CZ  PHE A  80      16.487  -3.615   8.703  1.00  0.81           C  
ATOM   1244  H   PHE A  80      21.170  -4.602   7.266  1.00  0.81           H  
ATOM   1245  HA  PHE A  80      19.348  -6.614   6.105  1.00  0.81           H  
ATOM   1246 1HB  PHE A  80      19.699  -3.719   5.319  1.00  0.81           H  
ATOM   1247 2HB  PHE A  80      18.525  -4.823   4.706  1.00  0.81           H  
ATOM   1248  HD1 PHE A  80      18.664  -5.970   7.782  1.00  0.81           H  
ATOM   1249  HD2 PHE A  80      17.461  -2.451   5.717  1.00  0.81           H  
ATOM   1250  HE1 PHE A  80      17.180  -5.435   9.591  1.00  0.81           H  
ATOM   1251  HE2 PHE A  80      15.973  -1.899   7.560  1.00  0.81           H  
ATOM   1252  HZ  PHE A  80      15.820  -3.372   9.524  1.00  0.81           H  
ATOM   1253  N   GLU A  81      20.146  -6.974   3.782  1.00  0.78           N  
ATOM   1254  CA  GLU A  81      20.704  -7.327   2.485  1.00  0.78           C  
ATOM   1255  C   GLU A  81      19.680  -7.128   1.376  1.00  0.78           C  
ATOM   1256  O   GLU A  81      18.469  -7.199   1.604  1.00  0.78           O  
ATOM   1257  CB  GLU A  81      21.221  -8.771   2.488  1.00  0.78           C  
ATOM   1258  CG  GLU A  81      22.383  -9.031   3.463  1.00  0.78           C  
ATOM   1259  CD  GLU A  81      22.931 -10.445   3.384  1.00  0.78           C  
ATOM   1260  OE1 GLU A  81      22.432 -11.211   2.597  1.00  0.78           O  
ATOM   1261  OE2 GLU A  81      23.856 -10.748   4.103  1.00  0.78           O  
ATOM   1262  H   GLU A  81      19.293  -7.421   4.086  1.00  0.78           H  
ATOM   1263  HA  GLU A  81      21.545  -6.665   2.281  1.00  0.78           H  
ATOM   1264 1HB  GLU A  81      20.408  -9.444   2.753  1.00  0.78           H  
ATOM   1265 2HB  GLU A  81      21.554  -9.040   1.487  1.00  0.78           H  
ATOM   1266 1HG  GLU A  81      23.186  -8.324   3.252  1.00  0.78           H  
ATOM   1267 2HG  GLU A  81      22.036  -8.841   4.481  1.00  0.78           H  
ATOM   1268  N   GLU A  82      20.181  -6.866   0.180  1.00  0.75           N  
ATOM   1269  CA  GLU A  82      19.325  -6.631  -0.971  1.00  0.75           C  
ATOM   1270  C   GLU A  82      18.392  -7.802  -1.207  1.00  0.75           C  
ATOM   1271  O   GLU A  82      18.833  -8.951  -1.222  1.00  0.75           O  
ATOM   1272  CB  GLU A  82      20.181  -6.485  -2.216  1.00  0.75           C  
ATOM   1273  CG  GLU A  82      21.130  -5.328  -2.262  1.00  0.75           C  
ATOM   1274  CD  GLU A  82      21.891  -5.338  -3.557  1.00  0.75           C  
ATOM   1275  OE1 GLU A  82      21.468  -6.045  -4.454  1.00  0.75           O  
ATOM   1276  OE2 GLU A  82      22.890  -4.683  -3.659  1.00  0.75           O  
ATOM   1277  H   GLU A  82      21.184  -6.828   0.066  1.00  0.75           H  
ATOM   1278  HA  GLU A  82      18.730  -5.738  -0.807  1.00  0.75           H  
ATOM   1279 1HB  GLU A  82      20.765  -7.394  -2.356  1.00  0.75           H  
ATOM   1280 2HB  GLU A  82      19.534  -6.393  -3.066  1.00  0.75           H  
ATOM   1281 1HG  GLU A  82      20.562  -4.405  -2.189  1.00  0.75           H  
ATOM   1282 2HG  GLU A  82      21.820  -5.379  -1.422  1.00  0.75           H  
ATOM   1283  N   GLY A  83      17.115  -7.513  -1.424  1.00  0.72           N  
ATOM   1284  CA  GLY A  83      16.116  -8.523  -1.719  1.00  0.72           C  
ATOM   1285  C   GLY A  83      15.433  -9.076  -0.469  1.00  0.72           C  
ATOM   1286  O   GLY A  83      14.415  -9.766  -0.573  1.00  0.72           O  
ATOM   1287  H   GLY A  83      16.787  -6.552  -1.374  1.00  0.72           H  
ATOM   1288 1HA  GLY A  83      15.364  -8.087  -2.380  1.00  0.72           H  
ATOM   1289 2HA  GLY A  83      16.582  -9.337  -2.270  1.00  0.72           H  
ATOM   1290  N   GLU A  84      15.972  -8.771   0.713  1.00  0.68           N  
ATOM   1291  CA  GLU A  84      15.379  -9.280   1.938  1.00  0.68           C  
ATOM   1292  C   GLU A  84      14.403  -8.296   2.553  1.00  0.68           C  
ATOM   1293  O   GLU A  84      14.587  -7.073   2.464  1.00  0.68           O  
ATOM   1294  CB  GLU A  84      16.463  -9.622   2.955  1.00  0.68           C  
ATOM   1295  CG  GLU A  84      17.439 -10.723   2.505  1.00  0.68           C  
ATOM   1296  CD  GLU A  84      16.820 -12.108   2.455  1.00  0.68           C  
ATOM   1297  OE1 GLU A  84      16.279 -12.535   3.450  1.00  0.68           O  
ATOM   1298  OE2 GLU A  84      16.894 -12.738   1.428  1.00  0.68           O  
ATOM   1299  H   GLU A  84      16.813  -8.193   0.775  1.00  0.68           H  
ATOM   1300  HA  GLU A  84      14.835 -10.194   1.701  1.00  0.68           H  
ATOM   1301 1HB  GLU A  84      17.048  -8.731   3.174  1.00  0.68           H  
ATOM   1302 2HB  GLU A  84      15.998  -9.941   3.889  1.00  0.68           H  
ATOM   1303 1HG  GLU A  84      17.814 -10.465   1.512  1.00  0.68           H  
ATOM   1304 2HG  GLU A  84      18.289 -10.735   3.186  1.00  0.68           H  
ATOM   1305  N   GLY A  85      13.390  -8.848   3.222  1.00  0.66           N  
ATOM   1306  CA  GLY A  85      12.427  -8.046   3.962  1.00  0.66           C  
ATOM   1307  C   GLY A  85      12.991  -7.706   5.327  1.00  0.66           C  
ATOM   1308  O   GLY A  85      13.923  -8.362   5.795  1.00  0.66           O  
ATOM   1309  H   GLY A  85      13.307  -9.856   3.227  1.00  0.66           H  
ATOM   1310 1HA  GLY A  85      12.195  -7.146   3.417  1.00  0.66           H  
ATOM   1311 2HA  GLY A  85      11.495  -8.599   4.075  1.00  0.66           H  
ATOM   1312  N   PHE A  86      12.410  -6.718   5.984  1.00  0.64           N  
ATOM   1313  CA  PHE A  86      12.851  -6.379   7.323  1.00  0.64           C  
ATOM   1314  C   PHE A  86      11.862  -5.593   8.166  1.00  0.64           C  
ATOM   1315  O   PHE A  86      10.959  -4.913   7.664  1.00  0.64           O  
ATOM   1316  CB  PHE A  86      14.072  -5.505   7.295  1.00  0.64           C  
ATOM   1317  CG  PHE A  86      13.793  -4.209   6.657  1.00  0.64           C  
ATOM   1318  CD1 PHE A  86      13.283  -3.184   7.425  1.00  0.64           C  
ATOM   1319  CD2 PHE A  86      14.095  -3.966   5.351  1.00  0.64           C  
ATOM   1320  CE1 PHE A  86      13.061  -1.955   6.920  1.00  0.64           C  
ATOM   1321  CE2 PHE A  86      13.887  -2.723   4.842  1.00  0.64           C  
ATOM   1322  CZ  PHE A  86      13.364  -1.715   5.650  1.00  0.64           C  
ATOM   1323  H   PHE A  86      11.674  -6.193   5.530  1.00  0.64           H  
ATOM   1324  HA  PHE A  86      13.078  -7.308   7.847  1.00  0.64           H  
ATOM   1325 1HB  PHE A  86      14.393  -5.329   8.311  1.00  0.64           H  
ATOM   1326 2HB  PHE A  86      14.888  -5.995   6.761  1.00  0.64           H  
ATOM   1327  HD1 PHE A  86      13.056  -3.373   8.456  1.00  0.64           H  
ATOM   1328  HD2 PHE A  86      14.516  -4.764   4.734  1.00  0.64           H  
ATOM   1329  HE1 PHE A  86      12.651  -1.164   7.552  1.00  0.64           H  
ATOM   1330  HE2 PHE A  86      14.137  -2.524   3.809  1.00  0.64           H  
ATOM   1331  HZ  PHE A  86      13.200  -0.727   5.271  1.00  0.64           H  
ATOM   1332  N   ILE A  87      12.115  -5.627   9.471  1.00  0.64           N  
ATOM   1333  CA  ILE A  87      11.405  -4.792  10.431  1.00  0.64           C  
ATOM   1334  C   ILE A  87      12.367  -3.888  11.227  1.00  0.64           C  
ATOM   1335  O   ILE A  87      13.311  -4.381  11.855  1.00  0.64           O  
ATOM   1336  CB  ILE A  87      10.604  -5.657  11.418  1.00  0.64           C  
ATOM   1337  CG1 ILE A  87       9.658  -6.583  10.648  1.00  0.64           C  
ATOM   1338  CG2 ILE A  87       9.822  -4.746  12.356  1.00  0.64           C  
ATOM   1339  CD1 ILE A  87      10.227  -7.956  10.404  1.00  0.64           C  
ATOM   1340  H   ILE A  87      12.847  -6.252   9.793  1.00  0.64           H  
ATOM   1341  HA  ILE A  87      10.711  -4.152   9.890  1.00  0.64           H  
ATOM   1342  HB  ILE A  87      11.284  -6.283  11.996  1.00  0.64           H  
ATOM   1343 1HG1 ILE A  87       8.726  -6.682  11.201  1.00  0.64           H  
ATOM   1344 2HG1 ILE A  87       9.444  -6.142   9.685  1.00  0.64           H  
ATOM   1345 1HG2 ILE A  87       9.253  -5.345  13.062  1.00  0.64           H  
ATOM   1346 2HG2 ILE A  87      10.512  -4.116  12.892  1.00  0.64           H  
ATOM   1347 3HG2 ILE A  87       9.146  -4.120  11.786  1.00  0.64           H  
ATOM   1348 1HD1 ILE A  87       9.505  -8.550   9.847  1.00  0.64           H  
ATOM   1349 2HD1 ILE A  87      11.150  -7.884   9.834  1.00  0.64           H  
ATOM   1350 3HD1 ILE A  87      10.434  -8.438  11.359  1.00  0.64           H  
ATOM   1351  N   ILE A  88      12.127  -2.573  11.215  1.00  0.64           N  
ATOM   1352  CA  ILE A  88      12.930  -1.633  12.012  1.00  0.64           C  
ATOM   1353  C   ILE A  88      12.055  -1.058  13.113  1.00  0.64           C  
ATOM   1354  O   ILE A  88      10.931  -0.616  12.851  1.00  0.64           O  
ATOM   1355  CB  ILE A  88      13.505  -0.424  11.222  1.00  0.64           C  
ATOM   1356  CG1 ILE A  88      14.449  -0.818  10.125  1.00  0.64           C  
ATOM   1357  CG2 ILE A  88      14.221   0.505  12.175  1.00  0.64           C  
ATOM   1358  CD1 ILE A  88      14.804   0.362   9.214  1.00  0.64           C  
ATOM   1359  H   ILE A  88      11.348  -2.223  10.657  1.00  0.64           H  
ATOM   1360  HA  ILE A  88      13.757  -2.166  12.479  1.00  0.64           H  
ATOM   1361  HB  ILE A  88      12.704   0.109  10.765  1.00  0.64           H  
ATOM   1362 1HG1 ILE A  88      15.353  -1.187  10.548  1.00  0.64           H  
ATOM   1363 2HG1 ILE A  88      14.007  -1.592   9.555  1.00  0.64           H  
ATOM   1364 1HG2 ILE A  88      14.602   1.365  11.630  1.00  0.64           H  
ATOM   1365 2HG2 ILE A  88      13.545   0.844  12.935  1.00  0.64           H  
ATOM   1366 3HG2 ILE A  88      15.042  -0.031  12.637  1.00  0.64           H  
ATOM   1367 1HD1 ILE A  88      15.490   0.047   8.440  1.00  0.64           H  
ATOM   1368 2HD1 ILE A  88      13.894   0.750   8.753  1.00  0.64           H  
ATOM   1369 3HD1 ILE A  88      15.274   1.149   9.806  1.00  0.64           H  
ATOM   1370  N   VAL A  89      12.533  -1.115  14.350  1.00  0.65           N  
ATOM   1371  CA  VAL A  89      11.770  -0.565  15.456  1.00  0.65           C  
ATOM   1372  C   VAL A  89      12.566   0.491  16.216  1.00  0.65           C  
ATOM   1373  O   VAL A  89      13.716   0.259  16.591  1.00  0.65           O  
ATOM   1374  CB  VAL A  89      11.336  -1.681  16.418  1.00  0.65           C  
ATOM   1375  CG1 VAL A  89      10.589  -1.093  17.551  1.00  0.65           C  
ATOM   1376  CG2 VAL A  89      10.470  -2.679  15.675  1.00  0.65           C  
ATOM   1377  H   VAL A  89      13.444  -1.537  14.520  1.00  0.65           H  
ATOM   1378  HA  VAL A  89      10.877  -0.100  15.055  1.00  0.65           H  
ATOM   1379  HB  VAL A  89      12.215  -2.180  16.817  1.00  0.65           H  
ATOM   1380 1HG1 VAL A  89      10.274  -1.876  18.235  1.00  0.65           H  
ATOM   1381 2HG1 VAL A  89      11.212  -0.379  18.085  1.00  0.65           H  
ATOM   1382 3HG1 VAL A  89       9.723  -0.594  17.134  1.00  0.65           H  
ATOM   1383 1HG2 VAL A  89      10.159  -3.471  16.353  1.00  0.65           H  
ATOM   1384 2HG2 VAL A  89       9.593  -2.173  15.282  1.00  0.65           H  
ATOM   1385 3HG2 VAL A  89      11.038  -3.107  14.863  1.00  0.65           H  
ATOM   1386  N   LEU A  90      11.953   1.661  16.438  1.00  0.67           N  
ATOM   1387  CA  LEU A  90      12.622   2.725  17.188  1.00  0.67           C  
ATOM   1388  C   LEU A  90      11.900   3.029  18.491  1.00  0.67           C  
ATOM   1389  O   LEU A  90      10.760   3.496  18.488  1.00  0.67           O  
ATOM   1390  CB  LEU A  90      12.714   4.031  16.388  1.00  0.67           C  
ATOM   1391  CG  LEU A  90      13.640   4.016  15.224  1.00  0.67           C  
ATOM   1392  CD1 LEU A  90      12.898   3.485  14.012  1.00  0.67           C  
ATOM   1393  CD2 LEU A  90      14.164   5.406  14.992  1.00  0.67           C  
ATOM   1394  H   LEU A  90      11.009   1.793  16.085  1.00  0.67           H  
ATOM   1395  HA  LEU A  90      13.631   2.402  17.430  1.00  0.67           H  
ATOM   1396 1HB  LEU A  90      11.745   4.293  16.038  1.00  0.67           H  
ATOM   1397 2HB  LEU A  90      13.051   4.816  17.066  1.00  0.67           H  
ATOM   1398  HG  LEU A  90      14.468   3.339  15.433  1.00  0.67           H  
ATOM   1399 1HD1 LEU A  90      13.576   3.454  13.167  1.00  0.67           H  
ATOM   1400 2HD1 LEU A  90      12.521   2.490  14.206  1.00  0.67           H  
ATOM   1401 3HD1 LEU A  90      12.057   4.142  13.784  1.00  0.67           H  
ATOM   1402 1HD2 LEU A  90      14.839   5.402  14.144  1.00  0.67           H  
ATOM   1403 2HD2 LEU A  90      13.328   6.064  14.790  1.00  0.67           H  
ATOM   1404 3HD2 LEU A  90      14.695   5.752  15.880  1.00  0.67           H  
ATOM   1405  N   LEU A  91      12.566   2.735  19.600  1.00  0.69           N  
ATOM   1406  CA  LEU A  91      12.023   2.947  20.937  1.00  0.69           C  
ATOM   1407  C   LEU A  91      12.554   4.218  21.564  1.00  0.69           C  
ATOM   1408  O   LEU A  91      13.772   4.435  21.641  1.00  0.69           O  
ATOM   1409  CB  LEU A  91      12.353   1.772  21.847  1.00  0.69           C  
ATOM   1410  CG  LEU A  91      11.987   1.972  23.351  1.00  0.69           C  
ATOM   1411  CD1 LEU A  91      10.481   2.054  23.543  1.00  0.69           C  
ATOM   1412  CD2 LEU A  91      12.589   0.842  24.151  1.00  0.69           C  
ATOM   1413  H   LEU A  91      13.509   2.352  19.511  1.00  0.69           H  
ATOM   1414  HA  LEU A  91      10.937   3.037  20.864  1.00  0.69           H  
ATOM   1415 1HB  LEU A  91      11.819   0.895  21.485  1.00  0.69           H  
ATOM   1416 2HB  LEU A  91      13.421   1.575  21.783  1.00  0.69           H  
ATOM   1417  HG  LEU A  91      12.411   2.914  23.698  1.00  0.69           H  
ATOM   1418 1HD1 LEU A  91      10.261   2.214  24.595  1.00  0.69           H  
ATOM   1419 2HD1 LEU A  91      10.076   2.884  22.968  1.00  0.69           H  
ATOM   1420 3HD1 LEU A  91      10.024   1.130  23.219  1.00  0.69           H  
ATOM   1421 1HD2 LEU A  91      12.367   0.987  25.210  1.00  0.69           H  
ATOM   1422 2HD2 LEU A  91      12.176  -0.108  23.817  1.00  0.69           H  
ATOM   1423 3HD2 LEU A  91      13.674   0.839  24.010  1.00  0.69           H  
ATOM   1424  N   VAL A  92      11.654   5.074  22.018  1.00  0.72           N  
ATOM   1425  CA  VAL A  92      12.101   6.308  22.629  1.00  0.72           C  
ATOM   1426  C   VAL A  92      12.362   6.058  24.116  1.00  0.72           C  
ATOM   1427  O   VAL A  92      11.464   5.627  24.848  1.00  0.72           O  
ATOM   1428  CB  VAL A  92      11.004   7.375  22.541  1.00  0.72           C  
ATOM   1429  CG1 VAL A  92      11.488   8.676  23.158  1.00  0.72           C  
ATOM   1430  CG2 VAL A  92      10.537   7.556  21.163  1.00  0.72           C  
ATOM   1431  H   VAL A  92      10.653   4.873  21.921  1.00  0.72           H  
ATOM   1432  HA  VAL A  92      13.019   6.652  22.143  1.00  0.72           H  
ATOM   1433  HB  VAL A  92      10.162   7.029  23.139  1.00  0.72           H  
ATOM   1434 1HG1 VAL A  92      10.683   9.406  23.125  1.00  0.72           H  
ATOM   1435 2HG1 VAL A  92      11.799   8.525  24.181  1.00  0.72           H  
ATOM   1436 3HG1 VAL A  92      12.336   9.041  22.581  1.00  0.72           H  
ATOM   1437 1HG2 VAL A  92       9.742   8.277  21.158  1.00  0.72           H  
ATOM   1438 2HG2 VAL A  92      11.321   7.891  20.594  1.00  0.72           H  
ATOM   1439 3HG2 VAL A  92      10.172   6.608  20.767  1.00  0.72           H  
ATOM   1440  N   GLU A  93      13.566   6.344  24.581  1.00  0.75           N  
ATOM   1441  CA  GLU A  93      13.891   6.209  25.993  1.00  0.75           C  
ATOM   1442  C   GLU A  93      14.253   7.608  26.489  1.00  0.75           C  
ATOM   1443  O   GLU A  93      14.709   8.416  25.690  1.00  0.75           O  
ATOM   1444  CB  GLU A  93      15.022   5.197  26.212  1.00  0.75           C  
ATOM   1445  CG  GLU A  93      14.667   3.766  25.822  1.00  0.75           C  
ATOM   1446  CD  GLU A  93      15.732   2.778  26.240  1.00  0.75           C  
ATOM   1447  OE1 GLU A  93      16.686   3.199  26.843  1.00  0.75           O  
ATOM   1448  OE2 GLU A  93      15.599   1.595  25.970  1.00  0.75           O  
ATOM   1449  H   GLU A  93      14.307   6.646  23.946  1.00  0.75           H  
ATOM   1450  HA  GLU A  93      13.009   5.850  26.508  1.00  0.75           H  
ATOM   1451 1HB  GLU A  93      15.886   5.492  25.613  1.00  0.75           H  
ATOM   1452 2HB  GLU A  93      15.341   5.184  27.243  1.00  0.75           H  
ATOM   1453 1HG  GLU A  93      13.718   3.492  26.280  1.00  0.75           H  
ATOM   1454 2HG  GLU A  93      14.546   3.720  24.738  1.00  0.75           H  
ATOM   1455  N   PRO A  94      14.130   7.941  27.782  1.00  0.77           N  
ATOM   1456  CA  PRO A  94      14.424   9.263  28.326  1.00  0.77           C  
ATOM   1457  C   PRO A  94      15.765   9.866  27.896  1.00  0.77           C  
ATOM   1458  O   PRO A  94      15.863  11.086  27.758  1.00  0.77           O  
ATOM   1459  CB  PRO A  94      14.429   8.984  29.831  1.00  0.77           C  
ATOM   1460  CG  PRO A  94      13.458   7.835  30.002  1.00  0.77           C  
ATOM   1461  CD  PRO A  94      13.710   6.948  28.805  1.00  0.77           C  
ATOM   1462  HA  PRO A  94      13.604   9.945  28.069  1.00  0.77           H  
ATOM   1463 1HB  PRO A  94      15.457   8.743  30.164  1.00  0.77           H  
ATOM   1464 2HB  PRO A  94      14.124   9.887  30.379  1.00  0.77           H  
ATOM   1465 1HG  PRO A  94      13.641   7.323  30.959  1.00  0.77           H  
ATOM   1466 2HG  PRO A  94      12.426   8.217  30.039  1.00  0.77           H  
ATOM   1467 1HD  PRO A  94      14.523   6.253  29.036  1.00  0.77           H  
ATOM   1468 2HD  PRO A  94      12.786   6.434  28.550  1.00  0.77           H  
ATOM   1469  N   ASP A  95      16.782   9.026  27.677  1.00  0.77           N  
ATOM   1470  CA  ASP A  95      18.102   9.502  27.278  1.00  0.77           C  
ATOM   1471  C   ASP A  95      18.514   9.194  25.827  1.00  0.77           C  
ATOM   1472  O   ASP A  95      19.582   9.639  25.396  1.00  0.77           O  
ATOM   1473  CB  ASP A  95      19.160   8.892  28.196  1.00  0.77           C  
ATOM   1474  CG  ASP A  95      19.019   9.307  29.663  1.00  0.77           C  
ATOM   1475  OD1 ASP A  95      18.758  10.454  29.924  1.00  0.77           O  
ATOM   1476  OD2 ASP A  95      19.168   8.455  30.508  1.00  0.77           O  
ATOM   1477  H   ASP A  95      16.643   8.033  27.795  1.00  0.77           H  
ATOM   1478  HA  ASP A  95      18.118  10.585  27.402  1.00  0.77           H  
ATOM   1479 1HB  ASP A  95      19.101   7.805  28.132  1.00  0.77           H  
ATOM   1480 2HB  ASP A  95      20.150   9.184  27.844  1.00  0.77           H  
ATOM   1481  N   ALA A  96      17.731   8.385  25.098  1.00  0.77           N  
ATOM   1482  CA  ALA A  96      18.190   7.927  23.774  1.00  0.77           C  
ATOM   1483  C   ALA A  96      17.124   7.268  22.893  1.00  0.77           C  
ATOM   1484  O   ALA A  96      16.065   6.844  23.352  1.00  0.77           O  
ATOM   1485  CB  ALA A  96      19.309   6.922  23.963  1.00  0.77           C  
ATOM   1486  H   ALA A  96      16.812   8.125  25.438  1.00  0.77           H  
ATOM   1487  HA  ALA A  96      18.564   8.791  23.235  1.00  0.77           H  
ATOM   1488 1HB  ALA A  96      19.685   6.598  22.999  1.00  0.77           H  
ATOM   1489 2HB  ALA A  96      20.126   7.346  24.530  1.00  0.77           H  
ATOM   1490 3HB  ALA A  96      18.928   6.051  24.494  1.00  0.77           H  
ATOM   1491  N   PHE A  97      17.438   7.154  21.608  1.00  0.76           N  
ATOM   1492  CA  PHE A  97      16.643   6.328  20.698  1.00  0.76           C  
ATOM   1493  C   PHE A  97      17.295   4.997  20.461  1.00  0.76           C  
ATOM   1494  O   PHE A  97      18.445   4.917  20.015  1.00  0.76           O  
ATOM   1495  CB  PHE A  97      16.381   6.992  19.367  1.00  0.76           C  
ATOM   1496  CG  PHE A  97      15.327   7.981  19.386  1.00  0.76           C  
ATOM   1497  CD1 PHE A  97      15.523   9.244  19.801  1.00  0.76           C  
ATOM   1498  CD2 PHE A  97      14.100   7.624  18.919  1.00  0.76           C  
ATOM   1499  CE1 PHE A  97      14.501  10.152  19.780  1.00  0.76           C  
ATOM   1500  CE2 PHE A  97      13.095   8.514  18.885  1.00  0.76           C  
ATOM   1501  CZ  PHE A  97      13.286   9.796  19.330  1.00  0.76           C  
ATOM   1502  H   PHE A  97      18.307   7.579  21.278  1.00  0.76           H  
ATOM   1503  HA  PHE A  97      15.673   6.140  21.163  1.00  0.76           H  
ATOM   1504 1HB  PHE A  97      17.296   7.465  19.041  1.00  0.76           H  
ATOM   1505 2HB  PHE A  97      16.124   6.234  18.627  1.00  0.76           H  
ATOM   1506  HD1 PHE A  97      16.509   9.537  20.159  1.00  0.76           H  
ATOM   1507  HD2 PHE A  97      13.940   6.605  18.572  1.00  0.76           H  
ATOM   1508  HE1 PHE A  97      14.686  11.160  20.122  1.00  0.76           H  
ATOM   1509  HE2 PHE A  97      12.130   8.200  18.503  1.00  0.76           H  
ATOM   1510  HZ  PHE A  97      12.473  10.517  19.307  1.00  0.76           H  
ATOM   1511  N   LYS A  98      16.571   3.943  20.783  1.00  0.74           N  
ATOM   1512  CA  LYS A  98      17.117   2.618  20.616  1.00  0.74           C  
ATOM   1513  C   LYS A  98      16.526   2.000  19.374  1.00  0.74           C  
ATOM   1514  O   LYS A  98      15.302   1.882  19.241  1.00  0.74           O  
ATOM   1515  CB  LYS A  98      16.870   1.805  21.881  1.00  0.74           C  
ATOM   1516  CG  LYS A  98      17.470   0.423  21.922  1.00  0.74           C  
ATOM   1517  CD  LYS A  98      17.318  -0.110  23.335  1.00  0.74           C  
ATOM   1518  CE  LYS A  98      18.273   0.642  24.285  1.00  0.74           C  
ATOM   1519  NZ  LYS A  98      18.079   0.250  25.692  1.00  0.74           N  
ATOM   1520  H   LYS A  98      15.621   4.067  21.144  1.00  0.74           H  
ATOM   1521  HA  LYS A  98      18.191   2.688  20.467  1.00  0.74           H  
ATOM   1522 1HB  LYS A  98      17.261   2.362  22.737  1.00  0.74           H  
ATOM   1523 2HB  LYS A  98      15.798   1.704  22.037  1.00  0.74           H  
ATOM   1524 1HG  LYS A  98      16.952  -0.231  21.220  1.00  0.74           H  
ATOM   1525 2HG  LYS A  98      18.529   0.468  21.654  1.00  0.74           H  
ATOM   1526 1HD  LYS A  98      16.289   0.028  23.681  1.00  0.74           H  
ATOM   1527 2HD  LYS A  98      17.561  -1.165  23.367  1.00  0.74           H  
ATOM   1528 1HE  LYS A  98      19.302   0.427  23.999  1.00  0.74           H  
ATOM   1529 2HE  LYS A  98      18.100   1.717  24.199  1.00  0.74           H  
ATOM   1530 1HZ  LYS A  98      18.713   0.782  26.273  1.00  0.74           H  
ATOM   1531 2HZ  LYS A  98      17.108   0.495  25.938  1.00  0.74           H  
ATOM   1532 3HZ  LYS A  98      18.232  -0.732  25.819  1.00  0.74           H  
ATOM   1533  N   LEU A  99      17.397   1.648  18.437  1.00  0.73           N  
ATOM   1534  CA  LEU A  99      16.940   1.102  17.178  1.00  0.73           C  
ATOM   1535  C   LEU A  99      17.303  -0.371  17.097  1.00  0.73           C  
ATOM   1536  O   LEU A  99      18.468  -0.762  17.297  1.00  0.73           O  
ATOM   1537  CB  LEU A  99      17.514   1.907  16.000  1.00  0.73           C  
ATOM   1538  CG  LEU A  99      16.927   1.561  14.617  1.00  0.73           C  
ATOM   1539  CD1 LEU A  99      16.989   2.770  13.709  1.00  0.73           C  
ATOM   1540  CD2 LEU A  99      17.715   0.475  14.014  1.00  0.73           C  
ATOM   1541  H   LEU A  99      18.393   1.777  18.608  1.00  0.73           H  
ATOM   1542  HA  LEU A  99      15.861   1.186  17.135  1.00  0.73           H  
ATOM   1543 1HB  LEU A  99      17.328   2.965  16.182  1.00  0.73           H  
ATOM   1544 2HB  LEU A  99      18.595   1.750  15.960  1.00  0.73           H  
ATOM   1545  HG  LEU A  99      15.883   1.258  14.732  1.00  0.73           H  
ATOM   1546 1HD1 LEU A  99      16.568   2.520  12.743  1.00  0.73           H  
ATOM   1547 2HD1 LEU A  99      16.434   3.589  14.138  1.00  0.73           H  
ATOM   1548 3HD1 LEU A  99      18.021   3.053  13.593  1.00  0.73           H  
ATOM   1549 1HD2 LEU A  99      17.318   0.238  13.034  1.00  0.73           H  
ATOM   1550 2HD2 LEU A  99      18.721   0.817  13.920  1.00  0.73           H  
ATOM   1551 3HD2 LEU A  99      17.683  -0.400  14.649  1.00  0.73           H  
ATOM   1552  N   THR A 100      16.282  -1.174  16.823  1.00  0.72           N  
ATOM   1553  CA  THR A 100      16.388  -2.617  16.717  1.00  0.72           C  
ATOM   1554  C   THR A 100      15.999  -3.060  15.316  1.00  0.72           C  
ATOM   1555  O   THR A 100      14.991  -2.582  14.776  1.00  0.72           O  
ATOM   1556  CB  THR A 100      15.432  -3.273  17.738  1.00  0.72           C  
ATOM   1557  OG1 THR A 100      15.766  -2.842  19.052  1.00  0.72           O  
ATOM   1558  CG2 THR A 100      15.502  -4.761  17.700  1.00  0.72           C  
ATOM   1559  H   THR A 100      15.364  -0.742  16.694  1.00  0.72           H  
ATOM   1560  HA  THR A 100      17.413  -2.921  16.897  1.00  0.72           H  
ATOM   1561  HB  THR A 100      14.414  -2.963  17.510  1.00  0.72           H  
ATOM   1562  HG1 THR A 100      15.327  -3.409  19.690  1.00  0.72           H  
ATOM   1563 1HG2 THR A 100      14.810  -5.178  18.429  1.00  0.72           H  
ATOM   1564 2HG2 THR A 100      15.244  -5.120  16.707  1.00  0.72           H  
ATOM   1565 3HG2 THR A 100      16.485  -5.064  17.947  1.00  0.72           H  
ATOM   1566  N   VAL A 101      16.786  -3.932  14.690  1.00  0.72           N  
ATOM   1567  CA  VAL A 101      16.368  -4.399  13.381  1.00  0.72           C  
ATOM   1568  C   VAL A 101      16.211  -5.906  13.401  1.00  0.72           C  
ATOM   1569  O   VAL A 101      17.106  -6.625  13.843  1.00  0.72           O  
ATOM   1570  CB  VAL A 101      17.397  -4.017  12.313  1.00  0.72           C  
ATOM   1571  CG1 VAL A 101      17.566  -2.529  12.244  1.00  0.72           C  
ATOM   1572  CG2 VAL A 101      18.732  -4.678  12.608  1.00  0.72           C  
ATOM   1573  H   VAL A 101      17.613  -4.305  15.157  1.00  0.72           H  
ATOM   1574  HA  VAL A 101      15.411  -3.952  13.123  1.00  0.72           H  
ATOM   1575  HB  VAL A 101      17.028  -4.333  11.393  1.00  0.72           H  
ATOM   1576 1HG1 VAL A 101      18.269  -2.271  11.455  1.00  0.72           H  
ATOM   1577 2HG1 VAL A 101      16.617  -2.074  12.047  1.00  0.72           H  
ATOM   1578 3HG1 VAL A 101      17.946  -2.189  13.194  1.00  0.72           H  
ATOM   1579 1HG2 VAL A 101      19.438  -4.407  11.829  1.00  0.72           H  
ATOM   1580 2HG2 VAL A 101      19.106  -4.336  13.579  1.00  0.72           H  
ATOM   1581 3HG2 VAL A 101      18.607  -5.763  12.630  1.00  0.72           H  
ATOM   1582  N   ASN A 102      15.094  -6.395  12.889  1.00  0.72           N  
ATOM   1583  CA  ASN A 102      14.800  -7.826  12.836  1.00  0.72           C  
ATOM   1584  C   ASN A 102      15.021  -8.509  14.198  1.00  0.72           C  
ATOM   1585  O   ASN A 102      15.492  -9.642  14.268  1.00  0.72           O  
ATOM   1586  CB  ASN A 102      15.606  -8.493  11.739  1.00  0.72           C  
ATOM   1587  CG  ASN A 102      15.196  -7.955  10.414  1.00  0.72           C  
ATOM   1588  OD1 ASN A 102      14.051  -7.491  10.333  1.00  0.72           O  
ATOM   1589  ND2 ASN A 102      16.052  -8.009   9.422  1.00  0.72           N  
ATOM   1590  H   ASN A 102      14.404  -5.737  12.526  1.00  0.72           H  
ATOM   1591  HA  ASN A 102      13.743  -7.943  12.592  1.00  0.72           H  
ATOM   1592 1HB  ASN A 102      16.672  -8.315  11.890  1.00  0.72           H  
ATOM   1593 2HB  ASN A 102      15.440  -9.569  11.759  1.00  0.72           H  
ATOM   1594 1HD2 ASN A 102      15.804  -7.658   8.515  1.00  0.72           H  
ATOM   1595 2HD2 ASN A 102      16.958  -8.407   9.565  1.00  0.72           H  
ATOM   1596  N   GLY A 103      14.665  -7.812  15.278  1.00  0.74           N  
ATOM   1597  CA  GLY A 103      14.801  -8.316  16.643  1.00  0.74           C  
ATOM   1598  C   GLY A 103      16.202  -8.120  17.256  1.00  0.74           C  
ATOM   1599  O   GLY A 103      16.399  -8.399  18.440  1.00  0.74           O  
ATOM   1600  H   GLY A 103      14.285  -6.889  15.136  1.00  0.74           H  
ATOM   1601 1HA  GLY A 103      14.061  -7.822  17.274  1.00  0.74           H  
ATOM   1602 2HA  GLY A 103      14.555  -9.377  16.654  1.00  0.74           H  
ATOM   1603  N   LYS A 104      17.165  -7.628  16.472  1.00  0.75           N  
ATOM   1604  CA  LYS A 104      18.535  -7.433  16.940  1.00  0.75           C  
ATOM   1605  C   LYS A 104      18.845  -5.982  17.257  1.00  0.75           C  
ATOM   1606  O   LYS A 104      18.649  -5.089  16.429  1.00  0.75           O  
ATOM   1607  CB  LYS A 104      19.524  -7.940  15.901  1.00  0.75           C  
ATOM   1608  CG  LYS A 104      20.981  -7.846  16.335  1.00  0.75           C  
ATOM   1609  CD  LYS A 104      21.933  -8.448  15.312  1.00  0.75           C  
ATOM   1610  CE  LYS A 104      23.374  -8.338  15.798  1.00  0.75           C  
ATOM   1611  NZ  LYS A 104      24.339  -8.972  14.855  1.00  0.75           N  
ATOM   1612  H   LYS A 104      16.964  -7.404  15.503  1.00  0.75           H  
ATOM   1613  HA  LYS A 104      18.671  -8.007  17.857  1.00  0.75           H  
ATOM   1614 1HB  LYS A 104      19.301  -8.979  15.660  1.00  0.75           H  
ATOM   1615 2HB  LYS A 104      19.406  -7.359  14.982  1.00  0.75           H  
ATOM   1616 1HG  LYS A 104      21.244  -6.796  16.473  1.00  0.75           H  
ATOM   1617 2HG  LYS A 104      21.109  -8.356  17.287  1.00  0.75           H  
ATOM   1618 1HD  LYS A 104      21.686  -9.498  15.154  1.00  0.75           H  
ATOM   1619 2HD  LYS A 104      21.830  -7.916  14.364  1.00  0.75           H  
ATOM   1620 1HE  LYS A 104      23.630  -7.284  15.911  1.00  0.75           H  
ATOM   1621 2HE  LYS A 104      23.458  -8.825  16.769  1.00  0.75           H  
ATOM   1622 1HZ  LYS A 104      25.277  -8.875  15.220  1.00  0.75           H  
ATOM   1623 2HZ  LYS A 104      24.118  -9.953  14.756  1.00  0.75           H  
ATOM   1624 3HZ  LYS A 104      24.285  -8.524  13.954  1.00  0.75           H  
ATOM   1625  N   PHE A 105      19.326  -5.705  18.456  1.00  0.77           N  
ATOM   1626  CA  PHE A 105      19.598  -4.307  18.743  1.00  0.77           C  
ATOM   1627  C   PHE A 105      20.700  -3.840  17.807  1.00  0.77           C  
ATOM   1628  O   PHE A 105      21.719  -4.520  17.678  1.00  0.77           O  
ATOM   1629  CB  PHE A 105      20.000  -4.133  20.204  1.00  0.77           C  
ATOM   1630  CG  PHE A 105      18.844  -4.343  21.126  1.00  0.77           C  
ATOM   1631  CD1 PHE A 105      18.742  -5.490  21.897  1.00  0.77           C  
ATOM   1632  CD2 PHE A 105      17.841  -3.401  21.207  1.00  0.77           C  
ATOM   1633  CE1 PHE A 105      17.659  -5.681  22.735  1.00  0.77           C  
ATOM   1634  CE2 PHE A 105      16.755  -3.589  22.038  1.00  0.77           C  
ATOM   1635  CZ  PHE A 105      16.665  -4.728  22.805  1.00  0.77           C  
ATOM   1636  H   PHE A 105      19.487  -6.430  19.140  1.00  0.77           H  
ATOM   1637  HA  PHE A 105      18.703  -3.717  18.561  1.00  0.77           H  
ATOM   1638 1HB  PHE A 105      20.786  -4.840  20.461  1.00  0.77           H  
ATOM   1639 2HB  PHE A 105      20.388  -3.126  20.357  1.00  0.77           H  
ATOM   1640  HD1 PHE A 105      19.525  -6.246  21.839  1.00  0.77           H  
ATOM   1641  HD2 PHE A 105      17.911  -2.499  20.593  1.00  0.77           H  
ATOM   1642  HE1 PHE A 105      17.590  -6.586  23.338  1.00  0.77           H  
ATOM   1643  HE2 PHE A 105      15.971  -2.835  22.086  1.00  0.77           H  
ATOM   1644  HZ  PHE A 105      15.809  -4.879  23.461  1.00  0.77           H  
ATOM   1645  N   LEU A 106      20.514  -2.679  17.179  1.00  0.78           N  
ATOM   1646  CA  LEU A 106      21.517  -2.148  16.270  1.00  0.78           C  
ATOM   1647  C   LEU A 106      22.297  -1.034  16.959  1.00  0.78           C  
ATOM   1648  O   LEU A 106      23.529  -0.998  16.921  1.00  0.78           O  
ATOM   1649  CB  LEU A 106      20.870  -1.573  15.000  1.00  0.78           C  
ATOM   1650  CG  LEU A 106      21.876  -1.138  13.890  1.00  0.78           C  
ATOM   1651  CD1 LEU A 106      22.589  -2.376  13.386  1.00  0.78           C  
ATOM   1652  CD2 LEU A 106      21.170  -0.433  12.767  1.00  0.78           C  
ATOM   1653  H   LEU A 106      19.654  -2.155  17.314  1.00  0.78           H  
ATOM   1654  HA  LEU A 106      22.208  -2.945  15.997  1.00  0.78           H  
ATOM   1655 1HB  LEU A 106      20.194  -2.316  14.582  1.00  0.78           H  
ATOM   1656 2HB  LEU A 106      20.285  -0.699  15.279  1.00  0.78           H  
ATOM   1657  HG  LEU A 106      22.627  -0.469  14.317  1.00  0.78           H  
ATOM   1658 1HD1 LEU A 106      23.316  -2.093  12.619  1.00  0.78           H  
ATOM   1659 2HD1 LEU A 106      23.109  -2.864  14.212  1.00  0.78           H  
ATOM   1660 3HD1 LEU A 106      21.860  -3.063  12.960  1.00  0.78           H  
ATOM   1661 1HD2 LEU A 106      21.902  -0.157  12.004  1.00  0.78           H  
ATOM   1662 2HD2 LEU A 106      20.426  -1.094  12.344  1.00  0.78           H  
ATOM   1663 3HD2 LEU A 106      20.698   0.457  13.142  1.00  0.78           H  
ATOM   1664  N   CYS A 107      21.560  -0.100  17.571  1.00  0.79           N  
ATOM   1665  CA  CYS A 107      22.189   1.070  18.180  1.00  0.79           C  
ATOM   1666  C   CYS A 107      21.358   1.831  19.204  1.00  0.79           C  
ATOM   1667  O   CYS A 107      20.157   2.039  19.043  1.00  0.79           O  
ATOM   1668  CB  CYS A 107      22.578   2.074  17.127  1.00  0.79           C  
ATOM   1669  SG  CYS A 107      23.437   3.506  17.793  1.00  0.79           S  
ATOM   1670  H   CYS A 107      20.545  -0.204  17.574  1.00  0.79           H  
ATOM   1671  HA  CYS A 107      23.097   0.729  18.678  1.00  0.79           H  
ATOM   1672 1HB  CYS A 107      23.214   1.611  16.369  1.00  0.79           H  
ATOM   1673 2HB  CYS A 107      21.675   2.430  16.661  1.00  0.79           H  
ATOM   1674  HG  CYS A 107      23.847   3.990  16.619  1.00  0.79           H  
ATOM   1675  N   ASP A 108      22.028   2.262  20.267  1.00  0.79           N  
ATOM   1676  CA  ASP A 108      21.439   3.115  21.298  1.00  0.79           C  
ATOM   1677  C   ASP A 108      21.999   4.539  21.105  1.00  0.79           C  
ATOM   1678  O   ASP A 108      23.135   4.825  21.492  1.00  0.79           O  
ATOM   1679  CB  ASP A 108      21.777   2.513  22.669  1.00  0.79           C  
ATOM   1680  CG  ASP A 108      21.169   3.197  23.878  1.00  0.79           C  
ATOM   1681  OD1 ASP A 108      20.754   4.307  23.778  1.00  0.79           O  
ATOM   1682  OD2 ASP A 108      21.093   2.550  24.904  1.00  0.79           O  
ATOM   1683  H   ASP A 108      23.007   2.025  20.341  1.00  0.79           H  
ATOM   1684  HA  ASP A 108      20.359   3.149  21.174  1.00  0.79           H  
ATOM   1685 1HB  ASP A 108      21.465   1.469  22.681  1.00  0.79           H  
ATOM   1686 2HB  ASP A 108      22.861   2.522  22.794  1.00  0.79           H  
ATOM   1687  N   PHE A 109      21.238   5.402  20.418  1.00  0.80           N  
ATOM   1688  CA  PHE A 109      21.730   6.725  20.025  1.00  0.80           C  
ATOM   1689  C   PHE A 109      21.287   7.828  20.990  1.00  0.80           C  
ATOM   1690  O   PHE A 109      20.100   8.158  21.088  1.00  0.80           O  
ATOM   1691  CB  PHE A 109      21.248   7.040  18.601  1.00  0.80           C  
ATOM   1692  CG  PHE A 109      21.812   8.293  17.949  1.00  0.80           C  
ATOM   1693  CD1 PHE A 109      23.027   8.244  17.263  1.00  0.80           C  
ATOM   1694  CD2 PHE A 109      21.136   9.499  17.993  1.00  0.80           C  
ATOM   1695  CE1 PHE A 109      23.538   9.377  16.642  1.00  0.80           C  
ATOM   1696  CE2 PHE A 109      21.639  10.629  17.366  1.00  0.80           C  
ATOM   1697  CZ  PHE A 109      22.840  10.567  16.692  1.00  0.80           C  
ATOM   1698  H   PHE A 109      20.290   5.131  20.160  1.00  0.80           H  
ATOM   1699  HA  PHE A 109      22.820   6.695  20.017  1.00  0.80           H  
ATOM   1700 1HB  PHE A 109      21.491   6.194  17.953  1.00  0.80           H  
ATOM   1701 2HB  PHE A 109      20.160   7.125  18.607  1.00  0.80           H  
ATOM   1702  HD1 PHE A 109      23.582   7.301  17.216  1.00  0.80           H  
ATOM   1703  HD2 PHE A 109      20.201   9.554  18.531  1.00  0.80           H  
ATOM   1704  HE1 PHE A 109      24.495   9.324  16.112  1.00  0.80           H  
ATOM   1705  HE2 PHE A 109      21.087  11.566  17.409  1.00  0.80           H  
ATOM   1706  HZ  PHE A 109      23.239  11.452  16.206  1.00  0.80           H  
ATOM   1707  N   GLU A 110      22.252   8.404  21.702  1.00  0.81           N  
ATOM   1708  CA  GLU A 110      21.978   9.427  22.717  1.00  0.81           C  
ATOM   1709  C   GLU A 110      21.173  10.546  22.092  1.00  0.81           C  
ATOM   1710  O   GLU A 110      21.526  11.005  21.006  1.00  0.81           O  
ATOM   1711  CB  GLU A 110      23.288   9.967  23.292  1.00  0.81           C  
ATOM   1712  CG  GLU A 110      23.138  10.977  24.414  1.00  0.81           C  
ATOM   1713  CD  GLU A 110      24.471  11.413  24.979  1.00  0.81           C  
ATOM   1714  OE1 GLU A 110      25.475  10.903  24.533  1.00  0.81           O  
ATOM   1715  OE2 GLU A 110      24.491  12.250  25.852  1.00  0.81           O  
ATOM   1716  H   GLU A 110      23.203   8.093  21.557  1.00  0.81           H  
ATOM   1717  HA  GLU A 110      21.393   8.989  23.522  1.00  0.81           H  
ATOM   1718 1HB  GLU A 110      23.886   9.139  23.668  1.00  0.81           H  
ATOM   1719 2HB  GLU A 110      23.856  10.443  22.497  1.00  0.81           H  
ATOM   1720 1HG  GLU A 110      22.620  11.855  24.029  1.00  0.81           H  
ATOM   1721 2HG  GLU A 110      22.525  10.544  25.204  1.00  0.81           H  
ATOM   1722  N   HIS A 111      20.120  11.011  22.767  1.00  0.83           N  
ATOM   1723  CA  HIS A 111      19.333  12.064  22.136  1.00  0.83           C  
ATOM   1724  C   HIS A 111      20.225  13.267  21.883  1.00  0.83           C  
ATOM   1725  O   HIS A 111      21.042  13.642  22.723  1.00  0.83           O  
ATOM   1726  CB  HIS A 111      18.175  12.595  23.013  1.00  0.83           C  
ATOM   1727  CG  HIS A 111      17.097  11.655  23.357  1.00  0.83           C  
ATOM   1728  ND1 HIS A 111      16.429  10.913  22.439  1.00  0.83           N  
ATOM   1729  CD2 HIS A 111      16.532  11.392  24.538  1.00  0.83           C  
ATOM   1730  CE1 HIS A 111      15.511  10.184  23.062  1.00  0.83           C  
ATOM   1731  NE2 HIS A 111      15.564  10.462  24.327  1.00  0.83           N  
ATOM   1732  H   HIS A 111      19.879  10.608  23.674  1.00  0.83           H  
ATOM   1733  HA  HIS A 111      18.935  11.717  21.184  1.00  0.83           H  
ATOM   1734 1HB  HIS A 111      18.586  12.974  23.948  1.00  0.83           H  
ATOM   1735 2HB  HIS A 111      17.716  13.436  22.511  1.00  0.83           H  
ATOM   1736  HD2 HIS A 111      16.808  11.832  25.493  1.00  0.83           H  
ATOM   1737  HE1 HIS A 111      14.824   9.473  22.612  1.00  0.83           H  
ATOM   1738  HE2 HIS A 111      14.968  10.047  25.050  1.00  0.83           H  
ATOM   1739  N   ARG A 112      20.018  13.916  20.743  1.00  0.85           N  
ATOM   1740  CA  ARG A 112      20.752  15.128  20.396  1.00  0.85           C  
ATOM   1741  C   ARG A 112      19.767  16.288  20.324  1.00  0.85           C  
ATOM   1742  O   ARG A 112      20.042  17.347  19.758  1.00  0.85           O  
ATOM   1743  CB  ARG A 112      21.502  14.952  19.092  1.00  0.85           C  
ATOM   1744  CG  ARG A 112      22.499  13.778  19.085  1.00  0.85           C  
ATOM   1745  CD  ARG A 112      23.583  13.963  20.094  1.00  0.85           C  
ATOM   1746  NE  ARG A 112      24.531  12.845  20.133  1.00  0.85           N  
ATOM   1747  CZ  ARG A 112      25.419  12.648  21.133  1.00  0.85           C  
ATOM   1748  NH1 ARG A 112      25.446  13.480  22.154  1.00  0.85           N  
ATOM   1749  NH2 ARG A 112      26.262  11.623  21.107  1.00  0.85           N  
ATOM   1750  H   ARG A 112      19.344  13.549  20.085  1.00  0.85           H  
ATOM   1751  HA  ARG A 112      21.480  15.339  21.179  1.00  0.85           H  
ATOM   1752 1HB  ARG A 112      20.787  14.778  18.291  1.00  0.85           H  
ATOM   1753 2HB  ARG A 112      22.048  15.863  18.856  1.00  0.85           H  
ATOM   1754 1HG  ARG A 112      21.974  12.859  19.325  1.00  0.85           H  
ATOM   1755 2HG  ARG A 112      22.951  13.689  18.097  1.00  0.85           H  
ATOM   1756 1HD  ARG A 112      24.138  14.870  19.866  1.00  0.85           H  
ATOM   1757 2HD  ARG A 112      23.136  14.053  21.084  1.00  0.85           H  
ATOM   1758  HE  ARG A 112      24.526  12.179  19.366  1.00  0.85           H  
ATOM   1759 1HH1 ARG A 112      24.799  14.253  22.193  1.00  0.85           H  
ATOM   1760 2HH1 ARG A 112      26.104  13.333  22.911  1.00  0.85           H  
ATOM   1761 1HH2 ARG A 112      26.272  10.952  20.320  1.00  0.85           H  
ATOM   1762 2HH2 ARG A 112      26.907  11.489  21.873  1.00  0.85           H  
ATOM   1763  N   ASP A 113      18.600  16.029  20.903  1.00  0.86           N  
ATOM   1764  CA  ASP A 113      17.459  16.924  20.990  1.00  0.86           C  
ATOM   1765  C   ASP A 113      16.625  16.482  22.179  1.00  0.86           C  
ATOM   1766  O   ASP A 113      16.116  15.364  22.215  1.00  0.86           O  
ATOM   1767  CB  ASP A 113      16.628  16.917  19.708  1.00  0.86           C  
ATOM   1768  CG  ASP A 113      15.508  17.982  19.693  1.00  0.86           C  
ATOM   1769  OD1 ASP A 113      14.909  18.284  20.716  1.00  0.86           O  
ATOM   1770  OD2 ASP A 113      15.292  18.531  18.636  1.00  0.86           O  
ATOM   1771  H   ASP A 113      18.512  15.126  21.340  1.00  0.86           H  
ATOM   1772  HA  ASP A 113      17.814  17.938  21.173  1.00  0.86           H  
ATOM   1773 1HB  ASP A 113      17.285  17.086  18.849  1.00  0.86           H  
ATOM   1774 2HB  ASP A 113      16.170  15.934  19.584  1.00  0.86           H  
ATOM   1775  N   THR A 114      16.527  17.349  23.171  1.00  0.86           N  
ATOM   1776  CA  THR A 114      15.868  17.035  24.428  1.00  0.86           C  
ATOM   1777  C   THR A 114      14.392  17.431  24.477  1.00  0.86           C  
ATOM   1778  O   THR A 114      13.756  17.332  25.527  1.00  0.86           O  
ATOM   1779  CB  THR A 114      16.628  17.690  25.587  1.00  0.86           C  
ATOM   1780  OG1 THR A 114      16.660  19.110  25.405  1.00  0.86           O  
ATOM   1781  CG2 THR A 114      18.057  17.154  25.624  1.00  0.86           C  
ATOM   1782  H   THR A 114      16.943  18.261  23.050  1.00  0.86           H  
ATOM   1783  HA  THR A 114      15.918  15.956  24.568  1.00  0.86           H  
ATOM   1784  HB  THR A 114      16.126  17.461  26.526  1.00  0.86           H  
ATOM   1785  HG1 THR A 114      15.756  19.448  25.391  1.00  0.86           H  
ATOM   1786 1HG2 THR A 114      18.598  17.617  26.449  1.00  0.86           H  
ATOM   1787 2HG2 THR A 114      18.036  16.073  25.763  1.00  0.86           H  
ATOM   1788 3HG2 THR A 114      18.559  17.387  24.684  1.00  0.86           H  
ATOM   1789  N   ASN A 115      13.837  17.859  23.345  1.00  0.84           N  
ATOM   1790  CA  ASN A 115      12.438  18.265  23.289  1.00  0.84           C  
ATOM   1791  C   ASN A 115      11.727  17.417  22.248  1.00  0.84           C  
ATOM   1792  O   ASN A 115      11.194  17.905  21.251  1.00  0.84           O  
ATOM   1793  CB  ASN A 115      12.310  19.742  22.984  1.00  0.84           C  
ATOM   1794  CG  ASN A 115      12.954  20.620  24.041  1.00  0.84           C  
ATOM   1795  OD1 ASN A 115      12.400  20.833  25.137  1.00  0.84           O  
ATOM   1796  ND2 ASN A 115      14.114  21.146  23.728  1.00  0.84           N  
ATOM   1797  H   ASN A 115      14.393  17.912  22.480  1.00  0.84           H  
ATOM   1798  HA  ASN A 115      11.967  18.064  24.250  1.00  0.84           H  
ATOM   1799 1HB  ASN A 115      12.782  19.948  22.019  1.00  0.84           H  
ATOM   1800 2HB  ASN A 115      11.256  20.005  22.893  1.00  0.84           H  
ATOM   1801 1HD2 ASN A 115      14.589  21.740  24.379  1.00  0.84           H  
ATOM   1802 2HD2 ASN A 115      14.524  20.963  22.833  1.00  0.84           H  
ATOM   1803  N   LEU A 116      11.678  16.126  22.555  1.00  0.81           N  
ATOM   1804  CA  LEU A 116      11.196  15.047  21.698  1.00  0.81           C  
ATOM   1805  C   LEU A 116       9.732  15.206  21.323  1.00  0.81           C  
ATOM   1806  O   LEU A 116       9.278  14.757  20.264  1.00  0.81           O  
ATOM   1807  CB  LEU A 116      11.314  13.750  22.464  1.00  0.81           C  
ATOM   1808  CG  LEU A 116      12.643  13.340  22.838  1.00  0.81           C  
ATOM   1809  CD1 LEU A 116      12.485  12.121  23.672  1.00  0.81           C  
ATOM   1810  CD2 LEU A 116      13.470  13.122  21.620  1.00  0.81           C  
ATOM   1811  H   LEU A 116      12.099  15.860  23.435  1.00  0.81           H  
ATOM   1812  HA  LEU A 116      11.803  15.019  20.794  1.00  0.81           H  
ATOM   1813 1HB  LEU A 116      10.716  13.827  23.372  1.00  0.81           H  
ATOM   1814 2HB  LEU A 116      10.895  12.954  21.851  1.00  0.81           H  
ATOM   1815  HG  LEU A 116      13.113  14.111  23.453  1.00  0.81           H  
ATOM   1816 1HD1 LEU A 116      13.429  11.798  23.994  1.00  0.81           H  
ATOM   1817 2HD1 LEU A 116      11.870  12.344  24.541  1.00  0.81           H  
ATOM   1818 3HD1 LEU A 116      12.015  11.363  23.079  1.00  0.81           H  
ATOM   1819 1HD2 LEU A 116      14.468  12.809  21.910  1.00  0.81           H  
ATOM   1820 2HD2 LEU A 116      13.000  12.362  21.015  1.00  0.81           H  
ATOM   1821 3HD2 LEU A 116      13.541  14.051  21.055  1.00  0.81           H  
ATOM   1822  N   ARG A 117       8.997  15.883  22.193  1.00  0.77           N  
ATOM   1823  CA  ARG A 117       7.585  16.144  22.000  1.00  0.77           C  
ATOM   1824  C   ARG A 117       7.357  16.963  20.725  1.00  0.77           C  
ATOM   1825  O   ARG A 117       6.248  16.991  20.191  1.00  0.77           O  
ATOM   1826  CB  ARG A 117       7.019  16.907  23.188  1.00  0.77           C  
ATOM   1827  CG  ARG A 117       7.509  18.356  23.310  1.00  0.77           C  
ATOM   1828  CD  ARG A 117       7.058  19.004  24.577  1.00  0.77           C  
ATOM   1829  NE  ARG A 117       7.443  20.415  24.633  1.00  0.77           N  
ATOM   1830  CZ  ARG A 117       8.651  20.880  25.015  1.00  0.77           C  
ATOM   1831  NH1 ARG A 117       9.595  20.045  25.378  1.00  0.77           N  
ATOM   1832  NH2 ARG A 117       8.879  22.185  25.017  1.00  0.77           N  
ATOM   1833  H   ARG A 117       9.446  16.222  23.028  1.00  0.77           H  
ATOM   1834  HA  ARG A 117       7.064  15.189  21.912  1.00  0.77           H  
ATOM   1835 1HB  ARG A 117       5.932  16.929  23.115  1.00  0.77           H  
ATOM   1836 2HB  ARG A 117       7.275  16.386  24.110  1.00  0.77           H  
ATOM   1837 1HG  ARG A 117       8.601  18.379  23.273  1.00  0.77           H  
ATOM   1838 2HG  ARG A 117       7.110  18.938  22.479  1.00  0.77           H  
ATOM   1839 1HD  ARG A 117       5.973  18.943  24.646  1.00  0.77           H  
ATOM   1840 2HD  ARG A 117       7.506  18.493  25.428  1.00  0.77           H  
ATOM   1841  HE  ARG A 117       6.748  21.096  24.358  1.00  0.77           H  
ATOM   1842 1HH1 ARG A 117       9.424  19.052  25.375  1.00  0.77           H  
ATOM   1843 2HH1 ARG A 117      10.520  20.399  25.637  1.00  0.77           H  
ATOM   1844 1HH2 ARG A 117       8.148  22.823  24.735  1.00  0.77           H  
ATOM   1845 2HH2 ARG A 117       9.779  22.548  25.302  1.00  0.77           H  
ATOM   1846  N   ASN A 118       8.406  17.648  20.236  1.00  0.72           N  
ATOM   1847  CA  ASN A 118       8.294  18.460  19.042  1.00  0.72           C  
ATOM   1848  C   ASN A 118       8.619  17.681  17.762  1.00  0.72           C  
ATOM   1849  O   ASN A 118       8.512  18.230  16.666  1.00  0.72           O  
ATOM   1850  CB  ASN A 118       9.191  19.674  19.155  1.00  0.72           C  
ATOM   1851  CG  ASN A 118       8.727  20.661  20.206  1.00  0.72           C  
ATOM   1852  OD1 ASN A 118       7.533  20.786  20.513  1.00  0.72           O  
ATOM   1853  ND2 ASN A 118       9.667  21.386  20.752  1.00  0.72           N  
ATOM   1854  H   ASN A 118       9.316  17.605  20.694  1.00  0.72           H  
ATOM   1855  HA  ASN A 118       7.262  18.799  18.955  1.00  0.72           H  
ATOM   1856 1HB  ASN A 118      10.208  19.352  19.392  1.00  0.72           H  
ATOM   1857 2HB  ASN A 118       9.233  20.181  18.191  1.00  0.72           H  
ATOM   1858 1HD2 ASN A 118       9.437  22.071  21.441  1.00  0.72           H  
ATOM   1859 2HD2 ASN A 118      10.614  21.268  20.457  1.00  0.72           H  
ATOM   1860  N   ILE A 119       8.959  16.390  17.878  1.00  0.68           N  
ATOM   1861  CA  ILE A 119       9.221  15.609  16.672  1.00  0.68           C  
ATOM   1862  C   ILE A 119       7.844  15.251  16.162  1.00  0.68           C  
ATOM   1863  O   ILE A 119       7.109  14.526  16.814  1.00  0.68           O  
ATOM   1864  CB  ILE A 119      10.058  14.342  16.977  1.00  0.68           C  
ATOM   1865  CG1 ILE A 119      11.443  14.743  17.544  1.00  0.68           C  
ATOM   1866  CG2 ILE A 119      10.213  13.504  15.717  1.00  0.68           C  
ATOM   1867  CD1 ILE A 119      12.252  13.576  18.105  1.00  0.68           C  
ATOM   1868  H   ILE A 119       9.035  15.947  18.789  1.00  0.68           H  
ATOM   1869  HA  ILE A 119       9.728  16.209  15.929  1.00  0.68           H  
ATOM   1870  HB  ILE A 119       9.549  13.757  17.741  1.00  0.68           H  
ATOM   1871 1HG1 ILE A 119      12.019  15.217  16.750  1.00  0.68           H  
ATOM   1872 2HG1 ILE A 119      11.293  15.473  18.342  1.00  0.68           H  
ATOM   1873 1HG2 ILE A 119      10.778  12.617  15.946  1.00  0.68           H  
ATOM   1874 2HG2 ILE A 119       9.239  13.221  15.343  1.00  0.68           H  
ATOM   1875 3HG2 ILE A 119      10.729  14.085  14.964  1.00  0.68           H  
ATOM   1876 1HD1 ILE A 119      13.204  13.945  18.487  1.00  0.68           H  
ATOM   1877 2HD1 ILE A 119      11.690  13.114  18.920  1.00  0.68           H  
ATOM   1878 3HD1 ILE A 119      12.436  12.845  17.323  1.00  0.68           H  
ATOM   1879  N   SER A 120       7.468  15.823  15.029  1.00  0.65           N  
ATOM   1880  CA  SER A 120       6.095  15.706  14.553  1.00  0.65           C  
ATOM   1881  C   SER A 120       5.919  14.747  13.400  1.00  0.65           C  
ATOM   1882  O   SER A 120       4.790  14.399  13.040  1.00  0.65           O  
ATOM   1883  CB  SER A 120       5.572  17.064  14.173  1.00  0.65           C  
ATOM   1884  OG  SER A 120       6.309  17.608  13.113  1.00  0.65           O  
ATOM   1885  H   SER A 120       8.157  16.352  14.500  1.00  0.65           H  
ATOM   1886  HA  SER A 120       5.486  15.339  15.381  1.00  0.65           H  
ATOM   1887 1HB  SER A 120       4.525  16.975  13.885  1.00  0.65           H  
ATOM   1888 2HB  SER A 120       5.621  17.729  15.035  1.00  0.65           H  
ATOM   1889  HG  SER A 120       6.479  16.875  12.506  1.00  0.65           H  
ATOM   1890  N   SER A 121       7.015  14.329  12.795  1.00  0.63           N  
ATOM   1891  CA  SER A 121       6.885  13.383  11.700  1.00  0.63           C  
ATOM   1892  C   SER A 121       8.147  12.584  11.493  1.00  0.63           C  
ATOM   1893  O   SER A 121       9.233  13.030  11.869  1.00  0.63           O  
ATOM   1894  CB  SER A 121       6.553  14.108  10.413  1.00  0.63           C  
ATOM   1895  OG  SER A 121       7.618  14.912   9.994  1.00  0.63           O  
ATOM   1896  H   SER A 121       7.929  14.676  13.090  1.00  0.63           H  
ATOM   1897  HA  SER A 121       6.080  12.693  11.938  1.00  0.63           H  
ATOM   1898 1HB  SER A 121       6.330  13.371   9.655  1.00  0.63           H  
ATOM   1899 2HB  SER A 121       5.660  14.715  10.544  1.00  0.63           H  
ATOM   1900  HG  SER A 121       8.383  14.329   9.991  1.00  0.63           H  
ATOM   1901  N   ILE A 122       8.001  11.430  10.850  1.00  0.62           N  
ATOM   1902  CA  ILE A 122       9.161  10.637  10.497  1.00  0.62           C  
ATOM   1903  C   ILE A 122       9.126  10.386   9.002  1.00  0.62           C  
ATOM   1904  O   ILE A 122       8.080  10.051   8.441  1.00  0.62           O  
ATOM   1905  CB  ILE A 122       9.223   9.324  11.288  1.00  0.62           C  
ATOM   1906  CG1 ILE A 122       9.188   9.673  12.746  1.00  0.62           C  
ATOM   1907  CG2 ILE A 122      10.575   8.624  11.012  1.00  0.62           C  
ATOM   1908  CD1 ILE A 122       9.110   8.547  13.644  1.00  0.62           C  
ATOM   1909  H   ILE A 122       7.061  11.111  10.625  1.00  0.62           H  
ATOM   1910  HA  ILE A 122      10.054  11.204  10.726  1.00  0.62           H  
ATOM   1911  HB  ILE A 122       8.380   8.691  11.038  1.00  0.62           H  
ATOM   1912 1HG1 ILE A 122      10.050  10.265  12.977  1.00  0.62           H  
ATOM   1913 2HG1 ILE A 122       8.316  10.268  12.916  1.00  0.62           H  
ATOM   1914 1HG2 ILE A 122      10.649   7.708  11.597  1.00  0.62           H  
ATOM   1915 2HG2 ILE A 122      10.672   8.393   9.960  1.00  0.62           H  
ATOM   1916 3HG2 ILE A 122      11.368   9.284  11.297  1.00  0.62           H  
ATOM   1917 1HD1 ILE A 122       9.071   8.910  14.670  1.00  0.62           H  
ATOM   1918 2HD1 ILE A 122       8.211   7.979  13.419  1.00  0.62           H  
ATOM   1919 3HD1 ILE A 122       9.989   7.919  13.513  1.00  0.62           H  
ATOM   1920  N   VAL A 123      10.256  10.624   8.355  1.00  0.62           N  
ATOM   1921  CA  VAL A 123      10.351  10.477   6.917  1.00  0.62           C  
ATOM   1922  C   VAL A 123      11.232   9.294   6.573  1.00  0.62           C  
ATOM   1923  O   VAL A 123      12.312   9.113   7.139  1.00  0.62           O  
ATOM   1924  CB  VAL A 123      10.923  11.755   6.282  1.00  0.62           C  
ATOM   1925  CG1 VAL A 123      11.016  11.587   4.770  1.00  0.62           C  
ATOM   1926  CG2 VAL A 123      10.049  12.949   6.671  1.00  0.62           C  
ATOM   1927  H   VAL A 123      11.073  10.898   8.888  1.00  0.62           H  
ATOM   1928  HA  VAL A 123       9.360  10.301   6.511  1.00  0.62           H  
ATOM   1929  HB  VAL A 123      11.932  11.918   6.653  1.00  0.62           H  
ATOM   1930 1HG1 VAL A 123      11.431  12.490   4.330  1.00  0.62           H  
ATOM   1931 2HG1 VAL A 123      11.656  10.744   4.521  1.00  0.62           H  
ATOM   1932 3HG1 VAL A 123      10.013  11.412   4.368  1.00  0.62           H  
ATOM   1933 1HG2 VAL A 123      10.457  13.858   6.235  1.00  0.62           H  
ATOM   1934 2HG2 VAL A 123       9.048  12.790   6.303  1.00  0.62           H  
ATOM   1935 3HG2 VAL A 123      10.024  13.052   7.757  1.00  0.62           H  
ATOM   1936  N   PHE A 124      10.765   8.464   5.660  1.00  0.62           N  
ATOM   1937  CA  PHE A 124      11.534   7.295   5.307  1.00  0.62           C  
ATOM   1938  C   PHE A 124      11.770   7.325   3.805  1.00  0.62           C  
ATOM   1939  O   PHE A 124      10.939   7.835   3.043  1.00  0.62           O  
ATOM   1940  CB  PHE A 124      10.725   6.070   5.647  1.00  0.62           C  
ATOM   1941  CG  PHE A 124      10.168   6.096   7.025  1.00  0.62           C  
ATOM   1942  CD1 PHE A 124      10.806   5.591   8.094  1.00  0.62           C  
ATOM   1943  CD2 PHE A 124       8.923   6.678   7.216  1.00  0.62           C  
ATOM   1944  CE1 PHE A 124      10.214   5.669   9.349  1.00  0.62           C  
ATOM   1945  CE2 PHE A 124       8.352   6.750   8.443  1.00  0.62           C  
ATOM   1946  CZ  PHE A 124       8.995   6.238   9.512  1.00  0.62           C  
ATOM   1947  H   PHE A 124       9.856   8.637   5.237  1.00  0.62           H  
ATOM   1948  HA  PHE A 124      12.487   7.296   5.828  1.00  0.62           H  
ATOM   1949 1HB  PHE A 124       9.891   5.996   4.958  1.00  0.62           H  
ATOM   1950 2HB  PHE A 124      11.354   5.187   5.549  1.00  0.62           H  
ATOM   1951  HD1 PHE A 124      11.782   5.133   7.958  1.00  0.62           H  
ATOM   1952  HD2 PHE A 124       8.401   7.089   6.361  1.00  0.62           H  
ATOM   1953  HE1 PHE A 124      10.721   5.273  10.217  1.00  0.62           H  
ATOM   1954  HE2 PHE A 124       7.391   7.215   8.566  1.00  0.62           H  
ATOM   1955  HZ  PHE A 124       8.539   6.291  10.499  1.00  0.62           H  
ATOM   1956  N   GLY A 125      12.861   6.735   3.343  1.00  0.63           N  
ATOM   1957  CA  GLY A 125      13.051   6.714   1.902  1.00  0.63           C  
ATOM   1958  C   GLY A 125      14.284   5.970   1.419  1.00  0.63           C  
ATOM   1959  O   GLY A 125      14.844   5.127   2.124  1.00  0.63           O  
ATOM   1960  H   GLY A 125      13.548   6.349   3.991  1.00  0.63           H  
ATOM   1961 1HA  GLY A 125      12.174   6.248   1.466  1.00  0.63           H  
ATOM   1962 2HA  GLY A 125      13.081   7.737   1.530  1.00  0.63           H  
ATOM   1963  N   GLY A 126      14.692   6.279   0.188  1.00  0.64           N  
ATOM   1964  CA  GLY A 126      15.809   5.587  -0.442  1.00  0.64           C  
ATOM   1965  C   GLY A 126      15.318   4.330  -1.142  1.00  0.64           C  
ATOM   1966  O   GLY A 126      14.156   4.246  -1.560  1.00  0.64           O  
ATOM   1967  H   GLY A 126      14.206   6.999  -0.329  1.00  0.64           H  
ATOM   1968 1HA  GLY A 126      16.292   6.244  -1.166  1.00  0.64           H  
ATOM   1969 2HA  GLY A 126      16.558   5.327   0.305  1.00  0.64           H  
ATOM   1970  N   ASP A 127      16.196   3.348  -1.270  1.00  0.65           N  
ATOM   1971  CA  ASP A 127      15.932   2.126  -2.029  1.00  0.65           C  
ATOM   1972  C   ASP A 127      15.124   1.126  -1.196  1.00  0.65           C  
ATOM   1973  O   ASP A 127      15.560  -0.001  -0.917  1.00  0.65           O  
ATOM   1974  CB  ASP A 127      17.276   1.533  -2.413  1.00  0.65           C  
ATOM   1975  CG  ASP A 127      18.038   2.415  -3.407  1.00  0.65           C  
ATOM   1976  OD1 ASP A 127      17.422   2.909  -4.320  1.00  0.65           O  
ATOM   1977  OD2 ASP A 127      19.240   2.638  -3.218  1.00  0.65           O  
ATOM   1978  H   ASP A 127      17.110   3.475  -0.844  1.00  0.65           H  
ATOM   1979  HA  ASP A 127      15.362   2.382  -2.923  1.00  0.65           H  
ATOM   1980 1HB  ASP A 127      17.880   1.415  -1.513  1.00  0.65           H  
ATOM   1981 2HB  ASP A 127      17.124   0.550  -2.849  1.00  0.65           H  
ATOM   1982  N   LEU A 128      13.920   1.564  -0.848  1.00  0.66           N  
ATOM   1983  CA  LEU A 128      13.016   0.853   0.038  1.00  0.66           C  
ATOM   1984  C   LEU A 128      11.551   0.830  -0.378  1.00  0.66           C  
ATOM   1985  O   LEU A 128      10.916   1.859  -0.628  1.00  0.66           O  
ATOM   1986  CB  LEU A 128      13.179   1.448   1.447  1.00  0.66           C  
ATOM   1987  CG  LEU A 128      12.218   1.009   2.537  1.00  0.66           C  
ATOM   1988  CD1 LEU A 128      12.330  -0.397   2.762  1.00  0.66           C  
ATOM   1989  CD2 LEU A 128      12.603   1.736   3.823  1.00  0.66           C  
ATOM   1990  H   LEU A 128      13.669   2.494  -1.180  1.00  0.66           H  
ATOM   1991  HA  LEU A 128      13.352  -0.183   0.080  1.00  0.66           H  
ATOM   1992 1HB  LEU A 128      14.177   1.220   1.790  1.00  0.66           H  
ATOM   1993 2HB  LEU A 128      13.098   2.535   1.365  1.00  0.66           H  
ATOM   1994  HG  LEU A 128      11.195   1.232   2.255  1.00  0.66           H  
ATOM   1995 1HD1 LEU A 128      11.652  -0.690   3.555  1.00  0.66           H  
ATOM   1996 2HD1 LEU A 128      12.074  -0.918   1.890  1.00  0.66           H  
ATOM   1997 3HD1 LEU A 128      13.338  -0.618   3.016  1.00  0.66           H  
ATOM   1998 1HD2 LEU A 128      11.935   1.430   4.626  1.00  0.66           H  
ATOM   1999 2HD2 LEU A 128      13.606   1.487   4.090  1.00  0.66           H  
ATOM   2000 3HD2 LEU A 128      12.540   2.808   3.678  1.00  0.66           H  
ATOM   2001  N   THR A 129      11.029  -0.388  -0.418  1.00  0.68           N  
ATOM   2002  CA  THR A 129       9.631  -0.671  -0.676  1.00  0.68           C  
ATOM   2003  C   THR A 129       9.021  -0.985   0.679  1.00  0.68           C  
ATOM   2004  O   THR A 129       9.578  -1.777   1.439  1.00  0.68           O  
ATOM   2005  CB  THR A 129       9.456  -1.839  -1.654  1.00  0.68           C  
ATOM   2006  OG1 THR A 129      10.031  -1.511  -2.933  1.00  0.68           O  
ATOM   2007  CG2 THR A 129       8.014  -2.174  -1.798  1.00  0.68           C  
ATOM   2008  H   THR A 129      11.647  -1.174  -0.207  1.00  0.68           H  
ATOM   2009  HA  THR A 129       9.143   0.216  -1.082  1.00  0.68           H  
ATOM   2010  HB  THR A 129       9.964  -2.678  -1.283  1.00  0.68           H  
ATOM   2011  HG1 THR A 129      10.984  -1.750  -2.949  1.00  0.68           H  
ATOM   2012 1HG2 THR A 129       7.897  -3.012  -2.483  1.00  0.68           H  
ATOM   2013 2HG2 THR A 129       7.593  -2.446  -0.828  1.00  0.68           H  
ATOM   2014 3HG2 THR A 129       7.501  -1.300  -2.186  1.00  0.68           H  
ATOM   2015  N   PHE A 130       7.900  -0.363   1.001  1.00  0.70           N  
ATOM   2016  CA  PHE A 130       7.316  -0.510   2.323  1.00  0.70           C  
ATOM   2017  C   PHE A 130       5.992  -1.255   2.288  1.00  0.70           C  
ATOM   2018  O   PHE A 130       5.250  -1.192   1.303  1.00  0.70           O  
ATOM   2019  CB  PHE A 130       7.009   0.855   2.880  1.00  0.70           C  
ATOM   2020  CG  PHE A 130       8.062   1.785   3.085  1.00  0.70           C  
ATOM   2021  CD1 PHE A 130       8.445   2.546   2.006  1.00  0.70           C  
ATOM   2022  CD2 PHE A 130       8.625   2.005   4.310  1.00  0.70           C  
ATOM   2023  CE1 PHE A 130       9.385   3.497   2.126  1.00  0.70           C  
ATOM   2024  CE2 PHE A 130       9.577   2.978   4.439  1.00  0.70           C  
ATOM   2025  CZ  PHE A 130       9.955   3.726   3.318  1.00  0.70           C  
ATOM   2026  H   PHE A 130       7.418   0.247   0.339  1.00  0.70           H  
ATOM   2027  HA  PHE A 130       8.005  -1.038   2.970  1.00  0.70           H  
ATOM   2028 1HB  PHE A 130       6.427   1.306   2.152  1.00  0.70           H  
ATOM   2029 2HB  PHE A 130       6.417   0.770   3.793  1.00  0.70           H  
ATOM   2030  HD1 PHE A 130       7.970   2.369   1.040  1.00  0.70           H  
ATOM   2031  HD2 PHE A 130       8.303   1.411   5.174  1.00  0.70           H  
ATOM   2032  HE1 PHE A 130       9.672   4.067   1.276  1.00  0.70           H  
ATOM   2033  HE2 PHE A 130      10.036   3.164   5.411  1.00  0.70           H  
ATOM   2034  HZ  PHE A 130      10.713   4.492   3.395  1.00  0.70           H  
ATOM   2035  N   TYR A 131       5.675  -1.929   3.377  1.00  0.72           N  
ATOM   2036  CA  TYR A 131       4.384  -2.580   3.490  1.00  0.72           C  
ATOM   2037  C   TYR A 131       3.547  -2.021   4.642  1.00  0.72           C  
ATOM   2038  O   TYR A 131       2.315  -1.999   4.565  1.00  0.72           O  
ATOM   2039  CB  TYR A 131       4.596  -4.081   3.568  1.00  0.72           C  
ATOM   2040  CG  TYR A 131       5.295  -4.568   2.309  1.00  0.72           C  
ATOM   2041  CD1 TYR A 131       6.606  -5.012   2.345  1.00  0.72           C  
ATOM   2042  CD2 TYR A 131       4.611  -4.518   1.097  1.00  0.72           C  
ATOM   2043  CE1 TYR A 131       7.224  -5.423   1.176  1.00  0.72           C  
ATOM   2044  CE2 TYR A 131       5.223  -4.922  -0.063  1.00  0.72           C  
ATOM   2045  CZ  TYR A 131       6.518  -5.379  -0.033  1.00  0.72           C  
ATOM   2046  OH  TYR A 131       7.108  -5.802  -1.203  1.00  0.72           O  
ATOM   2047  H   TYR A 131       6.339  -1.978   4.143  1.00  0.72           H  
ATOM   2048  HA  TYR A 131       3.824  -2.386   2.578  1.00  0.72           H  
ATOM   2049 1HB  TYR A 131       5.213  -4.328   4.437  1.00  0.72           H  
ATOM   2050 2HB  TYR A 131       3.642  -4.594   3.665  1.00  0.72           H  
ATOM   2051  HD1 TYR A 131       7.144  -5.045   3.289  1.00  0.72           H  
ATOM   2052  HD2 TYR A 131       3.585  -4.155   1.070  1.00  0.72           H  
ATOM   2053  HE1 TYR A 131       8.251  -5.781   1.203  1.00  0.72           H  
ATOM   2054  HE2 TYR A 131       4.680  -4.883  -1.009  1.00  0.72           H  
ATOM   2055  HH  TYR A 131       7.970  -6.213  -1.008  1.00  0.72           H  
ATOM   2056  N   HIS A 132       4.218  -1.553   5.694  1.00  0.76           N  
ATOM   2057  CA  HIS A 132       3.551  -1.027   6.888  1.00  0.76           C  
ATOM   2058  C   HIS A 132       4.418  -0.030   7.633  1.00  0.76           C  
ATOM   2059  O   HIS A 132       5.631  -0.199   7.763  1.00  0.76           O  
ATOM   2060  CB  HIS A 132       3.143  -2.147   7.859  1.00  0.76           C  
ATOM   2061  CG  HIS A 132       2.457  -1.652   9.124  1.00  0.76           C  
ATOM   2062  ND1 HIS A 132       1.158  -1.191   9.142  1.00  0.76           N  
ATOM   2063  CD2 HIS A 132       2.916  -1.545  10.407  1.00  0.76           C  
ATOM   2064  CE1 HIS A 132       0.838  -0.822  10.378  1.00  0.76           C  
ATOM   2065  NE2 HIS A 132       1.886  -1.029  11.169  1.00  0.76           N  
ATOM   2066  H   HIS A 132       5.235  -1.600   5.687  1.00  0.76           H  
ATOM   2067  HA  HIS A 132       2.645  -0.501   6.587  1.00  0.76           H  
ATOM   2068 1HB  HIS A 132       2.466  -2.836   7.353  1.00  0.76           H  
ATOM   2069 2HB  HIS A 132       4.011  -2.707   8.152  1.00  0.76           H  
ATOM   2070  HD1 HIS A 132       0.540  -1.135   8.356  1.00  0.76           H  
ATOM   2071  HD2 HIS A 132       3.877  -1.782  10.871  1.00  0.76           H  
ATOM   2072  HE1 HIS A 132      -0.154  -0.427  10.598  1.00  0.76           H  
ATOM   2073  N   CYS A 133       3.809   1.030   8.138  1.00  0.83           N  
ATOM   2074  CA  CYS A 133       4.584   1.952   8.946  1.00  0.83           C  
ATOM   2075  C   CYS A 133       3.682   2.803   9.820  1.00  0.83           C  
ATOM   2076  O   CYS A 133       2.678   3.347   9.351  1.00  0.83           O  
ATOM   2077  CB  CYS A 133       5.464   2.850   8.086  1.00  0.83           C  
ATOM   2078  SG  CYS A 133       6.550   3.850   9.041  1.00  0.83           S  
ATOM   2079  H   CYS A 133       2.818   1.170   8.005  1.00  0.83           H  
ATOM   2080  HA  CYS A 133       5.232   1.367   9.589  1.00  0.83           H  
ATOM   2081 1HB  CYS A 133       6.074   2.246   7.412  1.00  0.83           H  
ATOM   2082 2HB  CYS A 133       4.847   3.501   7.481  1.00  0.83           H  
ATOM   2083  HG  CYS A 133       6.887   2.880   9.909  1.00  0.83           H  
ATOM   2084  N   GLY A 134       4.051   2.928  11.090  1.00  0.95           N  
ATOM   2085  CA  GLY A 134       3.248   3.723  12.012  1.00  0.95           C  
ATOM   2086  C   GLY A 134       3.877   3.894  13.389  1.00  0.95           C  
ATOM   2087  O   GLY A 134       5.058   3.603  13.593  1.00  0.95           O  
ATOM   2088  H   GLY A 134       4.894   2.441  11.400  1.00  0.95           H  
ATOM   2089 1HA  GLY A 134       3.064   4.700  11.571  1.00  0.95           H  
ATOM   2090 2HA  GLY A 134       2.273   3.248  12.122  1.00  0.95           H  
ATOM   2091  N   SER A 135       3.067   4.376  14.333  1.00  1.13           N  
ATOM   2092  CA  SER A 135       3.527   4.694  15.683  1.00  1.13           C  
ATOM   2093  C   SER A 135       2.560   4.179  16.735  1.00  1.13           C  
ATOM   2094  O   SER A 135       1.346   4.375  16.637  1.00  1.13           O  
ATOM   2095  CB  SER A 135       3.665   6.196  15.843  1.00  1.13           C  
ATOM   2096  OG  SER A 135       4.061   6.532  17.142  1.00  1.13           O  
ATOM   2097  H   SER A 135       2.100   4.557  14.097  1.00  1.13           H  
ATOM   2098  HA  SER A 135       4.491   4.217  15.850  1.00  1.13           H  
ATOM   2099 1HB  SER A 135       4.370   6.587  15.119  1.00  1.13           H  
ATOM   2100 2HB  SER A 135       2.704   6.657  15.635  1.00  1.13           H  
ATOM   2101  HG  SER A 135       3.628   5.888  17.724  1.00  1.13           H  
ATOM   2102  N   TYR A 136       3.117   3.504  17.732  1.00  1.38           N  
ATOM   2103  CA  TYR A 136       2.357   2.881  18.803  1.00  1.38           C  
ATOM   2104  C   TYR A 136       2.856   3.348  20.168  1.00  1.38           C  
ATOM   2105  O   TYR A 136       3.972   3.862  20.288  1.00  1.38           O  
ATOM   2106  CB  TYR A 136       2.479   1.369  18.668  1.00  1.38           C  
ATOM   2107  CG  TYR A 136       1.969   0.855  17.315  1.00  1.38           C  
ATOM   2108  CD1 TYR A 136       2.839   0.767  16.208  1.00  1.38           C  
ATOM   2109  CD2 TYR A 136       0.646   0.490  17.174  1.00  1.38           C  
ATOM   2110  CE1 TYR A 136       2.361   0.307  14.976  1.00  1.38           C  
ATOM   2111  CE2 TYR A 136       0.175   0.035  15.957  1.00  1.38           C  
ATOM   2112  CZ  TYR A 136       1.016  -0.062  14.861  1.00  1.38           C  
ATOM   2113  OH  TYR A 136       0.492  -0.528  13.660  1.00  1.38           O  
ATOM   2114  H   TYR A 136       4.132   3.391  17.733  1.00  1.38           H  
ATOM   2115  HA  TYR A 136       1.310   3.172  18.709  1.00  1.38           H  
ATOM   2116 1HB  TYR A 136       3.528   1.076  18.774  1.00  1.38           H  
ATOM   2117 2HB  TYR A 136       1.915   0.879  19.460  1.00  1.38           H  
ATOM   2118  HD1 TYR A 136       3.890   1.060  16.311  1.00  1.38           H  
ATOM   2119  HD2 TYR A 136      -0.029   0.560  18.026  1.00  1.38           H  
ATOM   2120  HE1 TYR A 136       3.032   0.236  14.117  1.00  1.38           H  
ATOM   2121  HE2 TYR A 136      -0.872  -0.251  15.860  1.00  1.38           H  
ATOM   2122  HH  TYR A 136       1.185  -0.631  12.975  1.00  1.38           H  
ATOM   2123  N   GLN A 137       2.029   3.205  21.202  1.00  1.72           N  
ATOM   2124  CA  GLN A 137       2.454   3.612  22.542  1.00  1.72           C  
ATOM   2125  C   GLN A 137       2.250   2.505  23.564  1.00  1.72           C  
ATOM   2126  O   GLN A 137       1.355   1.669  23.413  1.00  1.72           O  
ATOM   2127  CB  GLN A 137       1.701   4.871  22.994  1.00  1.72           C  
ATOM   2128  CG  GLN A 137       1.931   6.082  22.106  1.00  1.72           C  
ATOM   2129  CD  GLN A 137       1.295   7.352  22.648  1.00  1.72           C  
ATOM   2130  OE1 GLN A 137       0.064   7.503  22.677  1.00  1.72           O  
ATOM   2131  NE2 GLN A 137       2.142   8.272  23.095  1.00  1.72           N  
ATOM   2132  H   GLN A 137       1.114   2.799  21.067  1.00  1.72           H  
ATOM   2133  HA  GLN A 137       3.520   3.840  22.520  1.00  1.72           H  
ATOM   2134 1HB  GLN A 137       0.633   4.668  23.033  1.00  1.72           H  
ATOM   2135 2HB  GLN A 137       2.024   5.136  24.003  1.00  1.72           H  
ATOM   2136 1HG  GLN A 137       2.999   6.241  22.006  1.00  1.72           H  
ATOM   2137 2HG  GLN A 137       1.497   5.886  21.128  1.00  1.72           H  
ATOM   2138 1HE2 GLN A 137       1.809   9.131  23.467  1.00  1.72           H  
ATOM   2139 2HE2 GLN A 137       3.163   8.083  23.058  1.00  1.72           H  
ATOM   2140  N   SER A 138       3.077   2.522  24.603  1.00  2.11           N  
ATOM   2141  CA  SER A 138       2.986   1.577  25.704  1.00  2.11           C  
ATOM   2142  C   SER A 138       3.632   2.165  26.952  1.00  2.11           C  
ATOM   2143  O   SER A 138       2.999   2.939  27.670  1.00  2.11           O  
ATOM   2144  OXT SER A 138       4.851   2.075  27.086  1.00  2.11           O  
ATOM   2145  CB  SER A 138       3.667   0.272  25.335  1.00  2.11           C  
ATOM   2146  OG  SER A 138       3.615  -0.641  26.396  1.00  2.11           O  
ATOM   2147  H   SER A 138       3.802   3.227  24.631  1.00  2.11           H  
ATOM   2148  HA  SER A 138       1.934   1.383  25.916  1.00  2.11           H  
ATOM   2149 1HB  SER A 138       3.183  -0.157  24.457  1.00  2.11           H  
ATOM   2150 2HB  SER A 138       4.707   0.469  25.070  1.00  2.11           H  
ATOM   2151  HG  SER A 138       2.682  -0.812  26.551  1.00  2.11           H  
ENDMDL

REMARK ID 638929 DOMAINID 632560 MODEL 4 6EXY-3-NEM
MODEL     4
ATOM      1  N   MET A   1      -0.718   1.670  -3.587  1.00  1.59           N  
ATOM      2  CA  MET A   1      -0.354   0.813  -2.466  1.00  1.59           C  
ATOM      3  C   MET A   1       0.822   1.401  -1.706  1.00  1.59           C  
ATOM      4  O   MET A   1       1.852   1.740  -2.296  1.00  1.59           O  
ATOM      5  CB  MET A   1      -0.019  -0.589  -2.949  1.00  1.59           C  
ATOM      6  CG  MET A   1       0.301  -1.549  -1.837  1.00  1.59           C  
ATOM      7  SD  MET A   1       0.659  -3.215  -2.426  1.00  1.59           S  
ATOM      8  CE  MET A   1       2.285  -2.973  -3.114  1.00  1.59           C  
ATOM      9 1H   MET A   1      -1.705   1.877  -3.545  1.00  1.59           H  
ATOM     10 2H   MET A   1      -0.191   2.529  -3.530  1.00  1.59           H  
ATOM     11 3H   MET A   1      -0.505   1.201  -4.455  1.00  1.59           H  
ATOM     12  HA  MET A   1      -1.199   0.758  -1.780  1.00  1.59           H  
ATOM     13 1HB  MET A   1      -0.861  -0.992  -3.508  1.00  1.59           H  
ATOM     14 2HB  MET A   1       0.839  -0.550  -3.620  1.00  1.59           H  
ATOM     15 1HG  MET A   1       1.163  -1.184  -1.279  1.00  1.59           H  
ATOM     16 2HG  MET A   1      -0.546  -1.588  -1.153  1.00  1.59           H  
ATOM     17 1HE  MET A   1       2.653  -3.915  -3.521  1.00  1.59           H  
ATOM     18 2HE  MET A   1       2.238  -2.226  -3.908  1.00  1.59           H  
ATOM     19 3HE  MET A   1       2.961  -2.626  -2.331  1.00  1.59           H  
ATOM     20  N   LEU A   2       0.650   1.555  -0.401  1.00  1.34           N  
ATOM     21  CA  LEU A   2       1.685   2.131   0.454  1.00  1.34           C  
ATOM     22  C   LEU A   2       2.225   1.107   1.442  1.00  1.34           C  
ATOM     23  O   LEU A   2       1.530   0.161   1.823  1.00  1.34           O  
ATOM     24  CB  LEU A   2       1.128   3.324   1.227  1.00  1.34           C  
ATOM     25  CG  LEU A   2       0.515   4.427   0.403  1.00  1.34           C  
ATOM     26  CD1 LEU A   2      -0.099   5.394   1.325  1.00  1.34           C  
ATOM     27  CD2 LEU A   2       1.585   5.096  -0.428  1.00  1.34           C  
ATOM     28  H   LEU A   2      -0.222   1.233   0.021  1.00  1.34           H  
ATOM     29  HA  LEU A   2       2.511   2.469  -0.171  1.00  1.34           H  
ATOM     30 1HB  LEU A   2       0.405   2.990   1.912  1.00  1.34           H  
ATOM     31 2HB  LEU A   2       1.948   3.762   1.804  1.00  1.34           H  
ATOM     32  HG  LEU A   2      -0.260   4.025  -0.246  1.00  1.34           H  
ATOM     33 1HD1 LEU A   2      -0.550   6.212   0.764  1.00  1.34           H  
ATOM     34 2HD1 LEU A   2      -0.863   4.899   1.926  1.00  1.34           H  
ATOM     35 3HD1 LEU A   2       0.676   5.771   1.965  1.00  1.34           H  
ATOM     36 1HD2 LEU A   2       1.141   5.903  -1.011  1.00  1.34           H  
ATOM     37 2HD2 LEU A   2       2.352   5.502   0.233  1.00  1.34           H  
ATOM     38 3HD2 LEU A   2       2.036   4.365  -1.101  1.00  1.34           H  
ATOM     39  N   LYS A   3       3.462   1.304   1.875  1.00  1.12           N  
ATOM     40  CA  LYS A   3       4.618   1.000   2.701  1.00  1.12           C  
ATOM     41  C   LYS A   3       4.438   1.625   4.071  1.00  1.12           C  
ATOM     42  O   LYS A   3       3.856   2.706   4.182  1.00  1.12           O  
ATOM     43  CB  LYS A   3       5.894   1.521   2.048  1.00  1.12           C  
ATOM     44  CG  LYS A   3       6.249   0.832   0.733  1.00  1.12           C  
ATOM     45  CD  LYS A   3       7.550   1.373   0.148  1.00  1.12           C  
ATOM     46  CE  LYS A   3       7.897   0.685  -1.168  1.00  1.12           C  
ATOM     47  NZ  LYS A   3       9.155   1.219  -1.761  1.00  1.12           N  
ATOM     48  H   LYS A   3       3.169   0.482   2.380  1.00  1.12           H  
ATOM     49  HA  LYS A   3       4.692  -0.081   2.828  1.00  1.12           H  
ATOM     50 1HB  LYS A   3       5.794   2.589   1.856  1.00  1.12           H  
ATOM     51 2HB  LYS A   3       6.732   1.392   2.740  1.00  1.12           H  
ATOM     52 1HG  LYS A   3       6.356  -0.240   0.905  1.00  1.12           H  
ATOM     53 2HG  LYS A   3       5.444   0.988   0.014  1.00  1.12           H  
ATOM     54 1HD  LYS A   3       7.452   2.445  -0.027  1.00  1.12           H  
ATOM     55 2HD  LYS A   3       8.363   1.211   0.857  1.00  1.12           H  
ATOM     56 1HE  LYS A   3       8.016  -0.384  -0.991  1.00  1.12           H  
ATOM     57 2HE  LYS A   3       7.081   0.836  -1.875  1.00  1.12           H  
ATOM     58 1HZ  LYS A   3       9.348   0.740  -2.629  1.00  1.12           H  
ATOM     59 2HZ  LYS A   3       9.050   2.208  -1.940  1.00  1.12           H  
ATOM     60 3HZ  LYS A   3       9.920   1.073  -1.119  1.00  1.12           H  
ATOM     61  N   SER A   4       4.932   0.954   5.103  1.00  0.93           N  
ATOM     62  CA  SER A   4       4.908   1.522   6.439  1.00  0.93           C  
ATOM     63  C   SER A   4       6.276   2.125   6.786  1.00  0.93           C  
ATOM     64  O   SER A   4       7.288   1.686   6.238  1.00  0.93           O  
ATOM     65  CB  SER A   4       4.535   0.432   7.432  1.00  0.93           C  
ATOM     66  OG  SER A   4       5.482  -0.602   7.439  1.00  0.93           O  
ATOM     67  H   SER A   4       5.362   0.051   4.958  1.00  0.93           H  
ATOM     68  HA  SER A   4       4.147   2.299   6.464  1.00  0.93           H  
ATOM     69 1HB  SER A   4       4.490   0.847   8.410  1.00  0.93           H  
ATOM     70 2HB  SER A   4       3.549   0.026   7.197  1.00  0.93           H  
ATOM     71  HG  SER A   4       5.106  -1.313   8.013  1.00  0.93           H  
ATOM     72  N   PRO A   5       6.332   3.092   7.716  1.00  0.80           N  
ATOM     73  CA  PRO A   5       5.265   3.834   8.377  1.00  0.80           C  
ATOM     74  C   PRO A   5       4.663   4.836   7.405  1.00  0.80           C  
ATOM     75  O   PRO A   5       5.304   5.220   6.427  1.00  0.80           O  
ATOM     76  CB  PRO A   5       5.989   4.522   9.533  1.00  0.80           C  
ATOM     77  CG  PRO A   5       7.408   4.703   9.023  1.00  0.80           C  
ATOM     78  CD  PRO A   5       7.673   3.475   8.155  1.00  0.80           C  
ATOM     79  HA  PRO A   5       4.497   3.150   8.755  1.00  0.80           H  
ATOM     80 1HB  PRO A   5       5.487   5.478   9.768  1.00  0.80           H  
ATOM     81 2HB  PRO A   5       5.927   3.899  10.437  1.00  0.80           H  
ATOM     82 1HG  PRO A   5       7.486   5.644   8.457  1.00  0.80           H  
ATOM     83 2HG  PRO A   5       8.107   4.782   9.867  1.00  0.80           H  
ATOM     84 1HD  PRO A   5       8.289   3.741   7.283  1.00  0.80           H  
ATOM     85 2HD  PRO A   5       8.125   2.661   8.741  1.00  0.80           H  
ATOM     86  N   TYR A   6       3.454   5.278   7.698  1.00  0.72           N  
ATOM     87  CA  TYR A   6       2.782   6.264   6.861  1.00  0.72           C  
ATOM     88  C   TYR A   6       2.017   7.296   7.675  1.00  0.72           C  
ATOM     89  O   TYR A   6       1.376   6.964   8.666  1.00  0.72           O  
ATOM     90  CB  TYR A   6       1.883   5.545   5.854  1.00  0.72           C  
ATOM     91  CG  TYR A   6       1.040   6.454   5.026  1.00  0.72           C  
ATOM     92  CD1 TYR A   6       1.644   7.344   4.149  1.00  0.72           C  
ATOM     93  CD2 TYR A   6      -0.340   6.373   5.101  1.00  0.72           C  
ATOM     94  CE1 TYR A   6       0.873   8.177   3.371  1.00  0.72           C  
ATOM     95  CE2 TYR A   6      -1.107   7.194   4.307  1.00  0.72           C  
ATOM     96  CZ  TYR A   6      -0.507   8.102   3.452  1.00  0.72           C  
ATOM     97  OH  TYR A   6      -1.277   8.927   2.664  1.00  0.72           O  
ATOM     98  H   TYR A   6       2.982   4.904   8.519  1.00  0.72           H  
ATOM     99  HA  TYR A   6       3.543   6.803   6.298  1.00  0.72           H  
ATOM    100 1HB  TYR A   6       2.501   4.941   5.178  1.00  0.72           H  
ATOM    101 2HB  TYR A   6       1.221   4.858   6.385  1.00  0.72           H  
ATOM    102  HD1 TYR A   6       2.732   7.389   4.086  1.00  0.72           H  
ATOM    103  HD2 TYR A   6      -0.816   5.661   5.778  1.00  0.72           H  
ATOM    104  HE1 TYR A   6       1.348   8.884   2.691  1.00  0.72           H  
ATOM    105  HE2 TYR A   6      -2.189   7.133   4.356  1.00  0.72           H  
ATOM    106  HH  TYR A   6      -2.206   8.731   2.807  1.00  0.72           H  
ATOM    107  N   THR A   7       2.132   8.566   7.280  1.00  0.68           N  
ATOM    108  CA  THR A   7       1.455   9.631   8.014  1.00  0.68           C  
ATOM    109  C   THR A   7       0.388  10.343   7.189  1.00  0.68           C  
ATOM    110  O   THR A   7       0.630  10.742   6.049  1.00  0.68           O  
ATOM    111  CB  THR A   7       2.473  10.689   8.492  1.00  0.68           C  
ATOM    112  OG1 THR A   7       3.448  10.066   9.336  1.00  0.68           O  
ATOM    113  CG2 THR A   7       1.751  11.786   9.286  1.00  0.68           C  
ATOM    114  H   THR A   7       2.678   8.790   6.462  1.00  0.68           H  
ATOM    115  HA  THR A   7       0.968   9.201   8.881  1.00  0.68           H  
ATOM    116  HB  THR A   7       2.976  11.135   7.635  1.00  0.68           H  
ATOM    117  HG1 THR A   7       3.978  10.742   9.763  1.00  0.68           H  
ATOM    118 1HG2 THR A   7       2.475  12.520   9.632  1.00  0.68           H  
ATOM    119 2HG2 THR A   7       1.017  12.282   8.658  1.00  0.68           H  
ATOM    120 3HG2 THR A   7       1.249  11.338  10.145  1.00  0.68           H  
ATOM    121  N   VAL A   8      -0.785  10.523   7.796  1.00  0.67           N  
ATOM    122  CA  VAL A   8      -1.877  11.260   7.182  1.00  0.67           C  
ATOM    123  C   VAL A   8      -2.247  12.528   7.958  1.00  0.67           C  
ATOM    124  O   VAL A   8      -2.671  12.438   9.111  1.00  0.67           O  
ATOM    125  CB  VAL A   8      -3.118  10.377   7.066  1.00  0.67           C  
ATOM    126  CG1 VAL A   8      -4.273  11.151   6.476  1.00  0.67           C  
ATOM    127  CG2 VAL A   8      -2.791   9.254   6.167  1.00  0.67           C  
ATOM    128  H   VAL A   8      -0.904  10.129   8.728  1.00  0.67           H  
ATOM    129  HA  VAL A   8      -1.590  11.484   6.162  1.00  0.67           H  
ATOM    130  HB  VAL A   8      -3.411  10.017   8.052  1.00  0.67           H  
ATOM    131 1HG1 VAL A   8      -5.141  10.496   6.388  1.00  0.67           H  
ATOM    132 2HG1 VAL A   8      -4.518  11.995   7.125  1.00  0.67           H  
ATOM    133 3HG1 VAL A   8      -3.997  11.522   5.491  1.00  0.67           H  
ATOM    134 1HG2 VAL A   8      -3.643   8.622   6.055  1.00  0.67           H  
ATOM    135 2HG2 VAL A   8      -2.509   9.657   5.197  1.00  0.67           H  
ATOM    136 3HG2 VAL A   8      -1.965   8.685   6.576  1.00  0.67           H  
ATOM    137  N   PRO A   9      -1.996  13.724   7.400  1.00  0.68           N  
ATOM    138  CA  PRO A   9      -2.358  15.020   7.949  1.00  0.68           C  
ATOM    139  C   PRO A   9      -3.864  15.131   8.100  1.00  0.68           C  
ATOM    140  O   PRO A   9      -4.610  14.581   7.286  1.00  0.68           O  
ATOM    141  CB  PRO A   9      -1.825  16.000   6.907  1.00  0.68           C  
ATOM    142  CG  PRO A   9      -0.725  15.249   6.197  1.00  0.68           C  
ATOM    143  CD  PRO A   9      -1.183  13.813   6.170  1.00  0.68           C  
ATOM    144  HA  PRO A   9      -1.857  15.160   8.917  1.00  0.68           H  
ATOM    145 1HB  PRO A   9      -2.637  16.308   6.235  1.00  0.68           H  
ATOM    146 2HB  PRO A   9      -1.464  16.910   7.407  1.00  0.68           H  
ATOM    147 1HG  PRO A   9      -0.571  15.663   5.189  1.00  0.68           H  
ATOM    148 2HG  PRO A   9       0.225  15.372   6.738  1.00  0.68           H  
ATOM    149 1HD  PRO A   9      -1.793  13.610   5.275  1.00  0.68           H  
ATOM    150 2HD  PRO A   9      -0.281  13.184   6.230  1.00  0.68           H  
ATOM    151  N   LEU A  10      -4.302  15.892   9.090  1.00  0.69           N  
ATOM    152  CA  LEU A  10      -5.714  16.111   9.356  1.00  0.69           C  
ATOM    153  C   LEU A  10      -6.074  17.601   9.385  1.00  0.69           C  
ATOM    154  O   LEU A  10      -6.174  18.163  10.482  1.00  0.69           O  
ATOM    155  CB  LEU A  10      -6.022  15.571  10.736  1.00  0.69           C  
ATOM    156  CG  LEU A  10      -5.738  14.127  10.989  1.00  0.69           C  
ATOM    157  CD1 LEU A  10      -5.906  13.953  12.427  1.00  0.69           C  
ATOM    158  CD2 LEU A  10      -6.659  13.245  10.195  1.00  0.69           C  
ATOM    159  H   LEU A  10      -3.622  16.293   9.726  1.00  0.69           H  
ATOM    160  HA  LEU A  10      -6.307  15.596   8.602  1.00  0.69           H  
ATOM    161 1HB  LEU A  10      -5.459  16.146  11.464  1.00  0.69           H  
ATOM    162 2HB  LEU A  10      -7.084  15.731  10.935  1.00  0.69           H  
ATOM    163  HG  LEU A  10      -4.717  13.885  10.727  1.00  0.69           H  
ATOM    164 1HD1 LEU A  10      -5.737  12.955  12.726  1.00  0.69           H  
ATOM    165 2HD1 LEU A  10      -5.223  14.611  12.957  1.00  0.69           H  
ATOM    166 3HD1 LEU A  10      -6.894  14.225  12.638  1.00  0.69           H  
ATOM    167 1HD2 LEU A  10      -6.444  12.204  10.421  1.00  0.69           H  
ATOM    168 2HD2 LEU A  10      -7.690  13.472  10.455  1.00  0.69           H  
ATOM    169 3HD2 LEU A  10      -6.505  13.424   9.127  1.00  0.69           H  
ATOM    170  N   PRO A  11      -6.232  18.284   8.243  1.00  0.71           N  
ATOM    171  CA  PRO A  11      -6.461  19.712   8.191  1.00  0.71           C  
ATOM    172  C   PRO A  11      -7.643  20.088   9.066  1.00  0.71           C  
ATOM    173  O   PRO A  11      -8.692  19.447   9.019  1.00  0.71           O  
ATOM    174  CB  PRO A  11      -6.784  19.934   6.707  1.00  0.71           C  
ATOM    175  CG  PRO A  11      -6.043  18.818   5.999  1.00  0.71           C  
ATOM    176  CD  PRO A  11      -6.183  17.626   6.928  1.00  0.71           C  
ATOM    177  HA  PRO A  11      -5.550  20.247   8.496  1.00  0.71           H  
ATOM    178 1HB  PRO A  11      -7.872  19.897   6.549  1.00  0.71           H  
ATOM    179 2HB  PRO A  11      -6.450  20.934   6.398  1.00  0.71           H  
ATOM    180 1HG  PRO A  11      -6.483  18.635   5.007  1.00  0.71           H  
ATOM    181 2HG  PRO A  11      -4.993  19.103   5.833  1.00  0.71           H  
ATOM    182 1HD  PRO A  11      -7.112  17.070   6.735  1.00  0.71           H  
ATOM    183 2HD  PRO A  11      -5.306  17.009   6.812  1.00  0.71           H  
ATOM    184  N   GLY A  12      -7.462  21.138   9.857  1.00  0.71           N  
ATOM    185  CA  GLY A  12      -8.487  21.660  10.758  1.00  0.71           C  
ATOM    186  C   GLY A  12      -8.427  21.078  12.179  1.00  0.71           C  
ATOM    187  O   GLY A  12      -8.982  21.675  13.107  1.00  0.71           O  
ATOM    188  H   GLY A  12      -6.567  21.603   9.840  1.00  0.71           H  
ATOM    189 1HA  GLY A  12      -8.392  22.744  10.812  1.00  0.71           H  
ATOM    190 2HA  GLY A  12      -9.468  21.456  10.331  1.00  0.71           H  
ATOM    191  N   GLY A  13      -7.731  19.948  12.351  1.00  0.71           N  
ATOM    192  CA  GLY A  13      -7.601  19.297  13.656  1.00  0.71           C  
ATOM    193  C   GLY A  13      -8.760  18.336  13.909  1.00  0.71           C  
ATOM    194  O   GLY A  13      -9.871  18.580  13.440  1.00  0.71           O  
ATOM    195  H   GLY A  13      -7.279  19.497  11.554  1.00  0.71           H  
ATOM    196 1HA  GLY A  13      -6.656  18.762  13.702  1.00  0.71           H  
ATOM    197 2HA  GLY A  13      -7.581  20.053  14.433  1.00  0.71           H  
ATOM    198  N   LEU A  14      -8.542  17.268  14.687  1.00  0.71           N  
ATOM    199  CA  LEU A  14      -9.699  16.408  14.972  1.00  0.71           C  
ATOM    200  C   LEU A  14     -10.724  17.098  15.849  1.00  0.71           C  
ATOM    201  O   LEU A  14     -10.389  17.696  16.871  1.00  0.71           O  
ATOM    202  CB  LEU A  14      -9.343  15.101  15.695  1.00  0.71           C  
ATOM    203  CG  LEU A  14      -8.547  14.108  14.923  1.00  0.71           C  
ATOM    204  CD1 LEU A  14      -8.240  12.904  15.768  1.00  0.71           C  
ATOM    205  CD2 LEU A  14      -9.331  13.692  13.699  1.00  0.71           C  
ATOM    206  H   LEU A  14      -7.598  17.071  15.026  1.00  0.71           H  
ATOM    207  HA  LEU A  14     -10.180  16.158  14.027  1.00  0.71           H  
ATOM    208 1HB  LEU A  14      -8.774  15.355  16.589  1.00  0.71           H  
ATOM    209 2HB  LEU A  14     -10.266  14.631  16.010  1.00  0.71           H  
ATOM    210  HG  LEU A  14      -7.608  14.566  14.653  1.00  0.71           H  
ATOM    211 1HD1 LEU A  14      -7.638  12.199  15.193  1.00  0.71           H  
ATOM    212 2HD1 LEU A  14      -7.701  13.210  16.643  1.00  0.71           H  
ATOM    213 3HD1 LEU A  14      -9.160  12.431  16.062  1.00  0.71           H  
ATOM    214 1HD2 LEU A  14      -8.746  12.978  13.145  1.00  0.71           H  
ATOM    215 2HD2 LEU A  14     -10.271  13.234  13.997  1.00  0.71           H  
ATOM    216 3HD2 LEU A  14      -9.540  14.568  13.077  1.00  0.71           H  
ATOM    217  N   LYS A  15     -11.972  16.938  15.483  1.00  0.70           N  
ATOM    218  CA  LYS A  15     -13.081  17.458  16.249  1.00  0.70           C  
ATOM    219  C   LYS A  15     -14.085  16.335  16.486  1.00  0.70           C  
ATOM    220  O   LYS A  15     -14.071  15.348  15.755  1.00  0.70           O  
ATOM    221  CB  LYS A  15     -13.711  18.635  15.503  1.00  0.70           C  
ATOM    222  CG  LYS A  15     -12.757  19.824  15.351  1.00  0.70           C  
ATOM    223  CD  LYS A  15     -13.405  21.015  14.696  1.00  0.70           C  
ATOM    224  CE  LYS A  15     -12.399  22.155  14.565  1.00  0.70           C  
ATOM    225  NZ  LYS A  15     -13.003  23.365  13.946  1.00  0.70           N  
ATOM    226  H   LYS A  15     -12.149  16.474  14.589  1.00  0.70           H  
ATOM    227  HA  LYS A  15     -12.688  17.818  17.192  1.00  0.70           H  
ATOM    228 1HB  LYS A  15     -13.999  18.304  14.497  1.00  0.70           H  
ATOM    229 2HB  LYS A  15     -14.613  18.969  16.006  1.00  0.70           H  
ATOM    230 1HG  LYS A  15     -12.373  20.110  16.330  1.00  0.70           H  
ATOM    231 2HG  LYS A  15     -11.912  19.524  14.729  1.00  0.70           H  
ATOM    232 1HD  LYS A  15     -13.756  20.732  13.702  1.00  0.70           H  
ATOM    233 2HD  LYS A  15     -14.256  21.348  15.290  1.00  0.70           H  
ATOM    234 1HE  LYS A  15     -12.024  22.411  15.554  1.00  0.70           H  
ATOM    235 2HE  LYS A  15     -11.562  21.820  13.947  1.00  0.70           H  
ATOM    236 1HZ  LYS A  15     -12.301  24.089  13.879  1.00  0.70           H  
ATOM    237 2HZ  LYS A  15     -13.340  23.139  13.023  1.00  0.70           H  
ATOM    238 3HZ  LYS A  15     -13.770  23.690  14.515  1.00  0.70           H  
ATOM    239  N   PRO A  16     -14.914  16.396  17.528  1.00  0.68           N  
ATOM    240  CA  PRO A  16     -15.971  15.446  17.741  1.00  0.68           C  
ATOM    241  C   PRO A  16     -16.816  15.343  16.488  1.00  0.68           C  
ATOM    242  O   PRO A  16     -17.183  16.351  15.881  1.00  0.68           O  
ATOM    243  CB  PRO A  16     -16.720  16.059  18.913  1.00  0.68           C  
ATOM    244  CG  PRO A  16     -15.654  16.819  19.673  1.00  0.68           C  
ATOM    245  CD  PRO A  16     -14.762  17.400  18.599  1.00  0.68           C  
ATOM    246  HA  PRO A  16     -15.550  14.476  18.008  1.00  0.68           H  
ATOM    247 1HB  PRO A  16     -17.538  16.697  18.549  1.00  0.68           H  
ATOM    248 2HB  PRO A  16     -17.170  15.268  19.496  1.00  0.68           H  
ATOM    249 1HG  PRO A  16     -16.112  17.585  20.318  1.00  0.68           H  
ATOM    250 2HG  PRO A  16     -15.112  16.125  20.335  1.00  0.68           H  
ATOM    251 1HD  PRO A  16     -15.117  18.388  18.277  1.00  0.68           H  
ATOM    252 2HD  PRO A  16     -13.740  17.424  18.995  1.00  0.68           H  
ATOM    253  N   GLY A  17     -17.126  14.111  16.126  1.00  0.67           N  
ATOM    254  CA  GLY A  17     -17.884  13.742  14.947  1.00  0.67           C  
ATOM    255  C   GLY A  17     -16.966  13.347  13.786  1.00  0.67           C  
ATOM    256  O   GLY A  17     -17.415  12.716  12.828  1.00  0.67           O  
ATOM    257  H   GLY A  17     -16.782  13.354  16.699  1.00  0.67           H  
ATOM    258 1HA  GLY A  17     -18.542  12.909  15.192  1.00  0.67           H  
ATOM    259 2HA  GLY A  17     -18.514  14.576  14.647  1.00  0.67           H  
ATOM    260  N   ASP A  18     -15.680  13.708  13.855  1.00  0.66           N  
ATOM    261  CA  ASP A  18     -14.764  13.339  12.777  1.00  0.66           C  
ATOM    262  C   ASP A  18     -14.558  11.839  12.688  1.00  0.66           C  
ATOM    263  O   ASP A  18     -14.480  11.141  13.711  1.00  0.66           O  
ATOM    264  CB  ASP A  18     -13.392  13.987  12.925  1.00  0.66           C  
ATOM    265  CG  ASP A  18     -13.373  15.458  12.666  1.00  0.66           C  
ATOM    266  OD1 ASP A  18     -14.350  16.016  12.244  1.00  0.66           O  
ATOM    267  OD2 ASP A  18     -12.352  16.033  12.896  1.00  0.66           O  
ATOM    268  H   ASP A  18     -15.324  14.240  14.652  1.00  0.66           H  
ATOM    269  HA  ASP A  18     -15.194  13.673  11.833  1.00  0.66           H  
ATOM    270 1HB  ASP A  18     -13.027  13.813  13.939  1.00  0.66           H  
ATOM    271 2HB  ASP A  18     -12.692  13.503  12.242  1.00  0.66           H  
ATOM    272  N   VAL A  19     -14.407  11.351  11.459  1.00  0.65           N  
ATOM    273  CA  VAL A  19     -14.126   9.942  11.246  1.00  0.65           C  
ATOM    274  C   VAL A  19     -12.878   9.694  10.400  1.00  0.65           C  
ATOM    275  O   VAL A  19     -12.686  10.308   9.346  1.00  0.65           O  
ATOM    276  CB  VAL A  19     -15.322   9.237  10.600  1.00  0.65           C  
ATOM    277  CG1 VAL A  19     -14.976   7.806  10.364  1.00  0.65           C  
ATOM    278  CG2 VAL A  19     -16.501   9.306  11.493  1.00  0.65           C  
ATOM    279  H   VAL A  19     -14.507  11.971  10.655  1.00  0.65           H  
ATOM    280  HA  VAL A  19     -13.971   9.491  12.217  1.00  0.65           H  
ATOM    281  HB  VAL A  19     -15.553   9.708   9.651  1.00  0.65           H  
ATOM    282 1HG1 VAL A  19     -15.815   7.291   9.923  1.00  0.65           H  
ATOM    283 2HG1 VAL A  19     -14.123   7.726   9.696  1.00  0.65           H  
ATOM    284 3HG1 VAL A  19     -14.737   7.354  11.322  1.00  0.65           H  
ATOM    285 1HG2 VAL A  19     -17.339   8.791  11.031  1.00  0.65           H  
ATOM    286 2HG2 VAL A  19     -16.235   8.819  12.424  1.00  0.65           H  
ATOM    287 3HG2 VAL A  19     -16.775  10.344  11.680  1.00  0.65           H  
ATOM    288  N   ILE A  20     -12.017   8.799  10.885  1.00  0.64           N  
ATOM    289  CA  ILE A  20     -10.795   8.421  10.178  1.00  0.64           C  
ATOM    290  C   ILE A  20     -10.941   6.989   9.672  1.00  0.64           C  
ATOM    291  O   ILE A  20     -11.328   6.102  10.435  1.00  0.64           O  
ATOM    292  CB  ILE A  20      -9.569   8.482  11.099  1.00  0.64           C  
ATOM    293  CG1 ILE A  20      -9.507   9.841  11.782  1.00  0.64           C  
ATOM    294  CG2 ILE A  20      -8.294   8.185  10.276  1.00  0.64           C  
ATOM    295  CD1 ILE A  20      -9.385  10.937  10.838  1.00  0.64           C  
ATOM    296  H   ILE A  20     -12.247   8.352  11.771  1.00  0.64           H  
ATOM    297  HA  ILE A  20     -10.644   9.079   9.327  1.00  0.64           H  
ATOM    298  HB  ILE A  20      -9.660   7.741  11.857  1.00  0.64           H  
ATOM    299 1HG1 ILE A  20     -10.423   9.987  12.358  1.00  0.64           H  
ATOM    300 2HG1 ILE A  20      -8.686   9.859  12.464  1.00  0.64           H  
ATOM    301 1HG2 ILE A  20      -7.433   8.197  10.915  1.00  0.64           H  
ATOM    302 2HG2 ILE A  20      -8.372   7.202   9.819  1.00  0.64           H  
ATOM    303 3HG2 ILE A  20      -8.182   8.936   9.490  1.00  0.64           H  
ATOM    304 1HD1 ILE A  20      -9.362  11.876  11.349  1.00  0.64           H  
ATOM    305 2HD1 ILE A  20      -8.471  10.811  10.262  1.00  0.64           H  
ATOM    306 3HD1 ILE A  20     -10.234  10.907  10.184  1.00  0.64           H  
ATOM    307  N   THR A  21     -10.650   6.757   8.393  1.00  0.63           N  
ATOM    308  CA  THR A  21     -10.755   5.397   7.856  1.00  0.63           C  
ATOM    309  C   THR A  21      -9.421   4.912   7.297  1.00  0.63           C  
ATOM    310  O   THR A  21      -8.743   5.617   6.541  1.00  0.63           O  
ATOM    311  CB  THR A  21     -11.844   5.284   6.770  1.00  0.63           C  
ATOM    312  OG1 THR A  21     -13.113   5.626   7.329  1.00  0.63           O  
ATOM    313  CG2 THR A  21     -11.899   3.845   6.236  1.00  0.63           C  
ATOM    314  H   THR A  21     -10.321   7.528   7.814  1.00  0.63           H  
ATOM    315  HA  THR A  21     -11.031   4.724   8.663  1.00  0.63           H  
ATOM    316  HB  THR A  21     -11.621   5.966   5.950  1.00  0.63           H  
ATOM    317  HG1 THR A  21     -13.235   5.152   8.157  1.00  0.63           H  
ATOM    318 1HG2 THR A  21     -12.673   3.765   5.477  1.00  0.63           H  
ATOM    319 2HG2 THR A  21     -10.943   3.581   5.798  1.00  0.63           H  
ATOM    320 3HG2 THR A  21     -12.120   3.162   7.054  1.00  0.63           H  
ATOM    321  N   ILE A  22      -9.040   3.696   7.707  1.00  0.62           N  
ATOM    322  CA  ILE A  22      -7.806   3.054   7.266  1.00  0.62           C  
ATOM    323  C   ILE A  22      -8.097   1.710   6.606  1.00  0.62           C  
ATOM    324  O   ILE A  22      -8.704   0.833   7.228  1.00  0.62           O  
ATOM    325  CB  ILE A  22      -6.915   2.769   8.471  1.00  0.62           C  
ATOM    326  CG1 ILE A  22      -6.709   3.988   9.244  1.00  0.62           C  
ATOM    327  CG2 ILE A  22      -5.551   2.200   8.035  1.00  0.62           C  
ATOM    328  CD1 ILE A  22      -7.723   4.199  10.366  1.00  0.62           C  
ATOM    329  H   ILE A  22      -9.639   3.198   8.366  1.00  0.62           H  
ATOM    330  HA  ILE A  22      -7.294   3.697   6.549  1.00  0.62           H  
ATOM    331  HB  ILE A  22      -7.403   2.056   9.103  1.00  0.62           H  
ATOM    332 1HG1 ILE A  22      -5.754   3.909   9.663  1.00  0.62           H  
ATOM    333 2HG1 ILE A  22      -6.740   4.841   8.591  1.00  0.62           H  
ATOM    334 1HG2 ILE A  22      -4.941   1.999   8.915  1.00  0.62           H  
ATOM    335 2HG2 ILE A  22      -5.699   1.274   7.476  1.00  0.62           H  
ATOM    336 3HG2 ILE A  22      -5.043   2.931   7.399  1.00  0.62           H  
ATOM    337 1HD1 ILE A  22      -7.482   5.111  10.901  1.00  0.62           H  
ATOM    338 2HD1 ILE A  22      -8.725   4.281   9.965  1.00  0.62           H  
ATOM    339 3HD1 ILE A  22      -7.691   3.358  11.049  1.00  0.62           H  
ATOM    340  N   ILE A  23      -7.660   1.522   5.368  1.00  0.62           N  
ATOM    341  CA  ILE A  23      -7.874   0.247   4.697  1.00  0.62           C  
ATOM    342  C   ILE A  23      -6.533  -0.351   4.298  1.00  0.62           C  
ATOM    343  O   ILE A  23      -5.718   0.310   3.629  1.00  0.62           O  
ATOM    344  CB  ILE A  23      -8.781   0.394   3.475  1.00  0.62           C  
ATOM    345  CG1 ILE A  23     -10.123   0.969   3.923  1.00  0.62           C  
ATOM    346  CG2 ILE A  23      -8.963  -0.958   2.779  1.00  0.62           C  
ATOM    347  CD1 ILE A  23     -11.061   1.331   2.818  1.00  0.62           C  
ATOM    348  H   ILE A  23      -7.187   2.273   4.872  1.00  0.62           H  
ATOM    349  HA  ILE A  23      -8.353  -0.438   5.389  1.00  0.62           H  
ATOM    350  HB  ILE A  23      -8.335   1.089   2.787  1.00  0.62           H  
ATOM    351 1HG1 ILE A  23     -10.589   0.259   4.559  1.00  0.62           H  
ATOM    352 2HG1 ILE A  23      -9.939   1.868   4.493  1.00  0.62           H  
ATOM    353 1HG2 ILE A  23      -9.608  -0.838   1.912  1.00  0.62           H  
ATOM    354 2HG2 ILE A  23      -7.996  -1.338   2.458  1.00  0.62           H  
ATOM    355 3HG2 ILE A  23      -9.416  -1.666   3.476  1.00  0.62           H  
ATOM    356 1HD1 ILE A  23     -11.981   1.732   3.245  1.00  0.62           H  
ATOM    357 2HD1 ILE A  23     -10.606   2.080   2.175  1.00  0.62           H  
ATOM    358 3HD1 ILE A  23     -11.291   0.442   2.233  1.00  0.62           H  
ATOM    359  N   GLY A  24      -6.319  -1.603   4.691  1.00  0.63           N  
ATOM    360  CA  GLY A  24      -5.048  -2.267   4.428  1.00  0.63           C  
ATOM    361  C   GLY A  24      -5.100  -3.775   4.625  1.00  0.63           C  
ATOM    362  O   GLY A  24      -6.177  -4.374   4.632  1.00  0.63           O  
ATOM    363  H   GLY A  24      -7.058  -2.085   5.210  1.00  0.63           H  
ATOM    364 1HA  GLY A  24      -4.713  -2.039   3.422  1.00  0.63           H  
ATOM    365 2HA  GLY A  24      -4.298  -1.852   5.097  1.00  0.63           H  
ATOM    366  N   GLN A  25      -3.918  -4.383   4.729  1.00  0.63           N  
ATOM    367  CA  GLN A  25      -3.770  -5.830   4.878  1.00  0.63           C  
ATOM    368  C   GLN A  25      -2.617  -6.222   5.782  1.00  0.63           C  
ATOM    369  O   GLN A  25      -1.513  -5.666   5.723  1.00  0.63           O  
ATOM    370  CB  GLN A  25      -3.625  -6.466   3.489  1.00  0.63           C  
ATOM    371  CG  GLN A  25      -3.461  -7.963   3.412  1.00  0.63           C  
ATOM    372  CD  GLN A  25      -3.463  -8.407   1.963  1.00  0.63           C  
ATOM    373  OE1 GLN A  25      -3.206  -7.591   1.054  1.00  0.63           O  
ATOM    374  NE2 GLN A  25      -3.757  -9.680   1.704  1.00  0.63           N  
ATOM    375  H   GLN A  25      -3.088  -3.798   4.673  1.00  0.63           H  
ATOM    376  HA  GLN A  25      -4.662  -6.217   5.356  1.00  0.63           H  
ATOM    377 1HB  GLN A  25      -4.524  -6.253   2.928  1.00  0.63           H  
ATOM    378 2HB  GLN A  25      -2.788  -6.006   2.965  1.00  0.63           H  
ATOM    379 1HG  GLN A  25      -2.516  -8.258   3.871  1.00  0.63           H  
ATOM    380 2HG  GLN A  25      -4.271  -8.447   3.910  1.00  0.63           H  
ATOM    381 1HE2 GLN A  25      -3.772 -10.008   0.761  1.00  0.63           H  
ATOM    382 2HE2 GLN A  25      -3.973 -10.339   2.458  1.00  0.63           H  
ATOM    383  N   VAL A  26      -2.892  -7.195   6.637  1.00  0.64           N  
ATOM    384  CA  VAL A  26      -1.896  -7.681   7.579  1.00  0.64           C  
ATOM    385  C   VAL A  26      -0.998  -8.696   6.886  1.00  0.64           C  
ATOM    386  O   VAL A  26      -1.489  -9.638   6.270  1.00  0.64           O  
ATOM    387  CB  VAL A  26      -2.587  -8.331   8.794  1.00  0.64           C  
ATOM    388  CG1 VAL A  26      -1.560  -8.897   9.722  1.00  0.64           C  
ATOM    389  CG2 VAL A  26      -3.438  -7.320   9.528  1.00  0.64           C  
ATOM    390  H   VAL A  26      -3.821  -7.629   6.613  1.00  0.64           H  
ATOM    391  HA  VAL A  26      -1.286  -6.841   7.920  1.00  0.64           H  
ATOM    392  HB  VAL A  26      -3.218  -9.155   8.448  1.00  0.64           H  
ATOM    393 1HG1 VAL A  26      -2.053  -9.370  10.572  1.00  0.64           H  
ATOM    394 2HG1 VAL A  26      -0.958  -9.630   9.199  1.00  0.64           H  
ATOM    395 3HG1 VAL A  26      -0.923  -8.093  10.069  1.00  0.64           H  
ATOM    396 1HG2 VAL A  26      -3.918  -7.800  10.378  1.00  0.64           H  
ATOM    397 2HG2 VAL A  26      -2.812  -6.517   9.872  1.00  0.64           H  
ATOM    398 3HG2 VAL A  26      -4.193  -6.937   8.857  1.00  0.64           H  
ATOM    399  N   ASN A  27       0.315  -8.508   6.964  1.00  0.65           N  
ATOM    400  CA  ASN A  27       1.243  -9.429   6.297  1.00  0.65           C  
ATOM    401  C   ASN A  27       1.141 -10.851   6.845  1.00  0.65           C  
ATOM    402  O   ASN A  27       0.895 -11.057   8.031  1.00  0.65           O  
ATOM    403  CB  ASN A  27       2.679  -8.949   6.369  1.00  0.65           C  
ATOM    404  CG  ASN A  27       3.601  -9.722   5.432  1.00  0.65           C  
ATOM    405  OD1 ASN A  27       4.119 -10.812   5.744  1.00  0.65           O  
ATOM    406  ND2 ASN A  27       3.819  -9.162   4.267  1.00  0.65           N  
ATOM    407  H   ASN A  27       0.673  -7.702   7.485  1.00  0.65           H  
ATOM    408  HA  ASN A  27       0.965  -9.477   5.243  1.00  0.65           H  
ATOM    409 1HB  ASN A  27       2.720  -7.887   6.118  1.00  0.65           H  
ATOM    410 2HB  ASN A  27       3.049  -9.056   7.390  1.00  0.65           H  
ATOM    411 1HD2 ASN A  27       4.415  -9.609   3.599  1.00  0.65           H  
ATOM    412 2HD2 ASN A  27       3.393  -8.284   4.045  1.00  0.65           H  
ATOM    413  N   ASN A  28       1.379 -11.838   5.985  1.00  0.65           N  
ATOM    414  CA  ASN A  28       1.339 -13.251   6.373  1.00  0.65           C  
ATOM    415  C   ASN A  28       2.260 -13.577   7.559  1.00  0.65           C  
ATOM    416  O   ASN A  28       1.973 -14.488   8.338  1.00  0.65           O  
ATOM    417  CB  ASN A  28       1.784 -14.115   5.207  1.00  0.65           C  
ATOM    418  CG  ASN A  28       0.793 -14.213   4.086  1.00  0.65           C  
ATOM    419  OD1 ASN A  28      -0.390 -13.928   4.243  1.00  0.65           O  
ATOM    420  ND2 ASN A  28       1.268 -14.617   2.936  1.00  0.65           N  
ATOM    421  H   ASN A  28       1.583 -11.608   5.024  1.00  0.65           H  
ATOM    422  HA  ASN A  28       0.318 -13.505   6.658  1.00  0.65           H  
ATOM    423 1HB  ASN A  28       2.719 -13.716   4.809  1.00  0.65           H  
ATOM    424 2HB  ASN A  28       1.997 -15.120   5.573  1.00  0.65           H  
ATOM    425 1HD2 ASN A  28       0.661 -14.703   2.145  1.00  0.65           H  
ATOM    426 2HD2 ASN A  28       2.238 -14.839   2.846  1.00  0.65           H  
ATOM    427  N   ASN A  29       3.382 -12.858   7.667  1.00  0.65           N  
ATOM    428  CA  ASN A  29       4.373 -13.070   8.717  1.00  0.65           C  
ATOM    429  C   ASN A  29       4.341 -11.958   9.764  1.00  0.65           C  
ATOM    430  O   ASN A  29       5.312 -11.754  10.495  1.00  0.65           O  
ATOM    431  CB  ASN A  29       5.756 -13.168   8.116  1.00  0.65           C  
ATOM    432  CG  ASN A  29       5.941 -14.402   7.267  1.00  0.65           C  
ATOM    433  OD1 ASN A  29       5.514 -15.501   7.643  1.00  0.65           O  
ATOM    434  ND2 ASN A  29       6.576 -14.243   6.130  1.00  0.65           N  
ATOM    435  H   ASN A  29       3.558 -12.116   6.994  1.00  0.65           H  
ATOM    436  HA  ASN A  29       4.141 -14.004   9.229  1.00  0.65           H  
ATOM    437 1HB  ASN A  29       5.939 -12.286   7.498  1.00  0.65           H  
ATOM    438 2HB  ASN A  29       6.499 -13.171   8.912  1.00  0.65           H  
ATOM    439 1HD2 ASN A  29       6.732 -15.027   5.528  1.00  0.65           H  
ATOM    440 2HD2 ASN A  29       6.908 -13.337   5.865  1.00  0.65           H  
ATOM    441  N   ALA A  30       3.233 -11.234   9.825  1.00  0.65           N  
ATOM    442  CA  ALA A  30       3.079 -10.095  10.717  1.00  0.65           C  
ATOM    443  C   ALA A  30       3.229 -10.414  12.185  1.00  0.65           C  
ATOM    444  O   ALA A  30       2.854 -11.493  12.662  1.00  0.65           O  
ATOM    445  CB  ALA A  30       1.721  -9.486  10.521  1.00  0.65           C  
ATOM    446  H   ALA A  30       2.451 -11.452   9.208  1.00  0.65           H  
ATOM    447  HA  ALA A  30       3.851  -9.376  10.463  1.00  0.65           H  
ATOM    448 1HB  ALA A  30       1.628  -8.619  11.157  1.00  0.65           H  
ATOM    449 2HB  ALA A  30       1.603  -9.186   9.492  1.00  0.65           H  
ATOM    450 3HB  ALA A  30       0.968 -10.220  10.771  1.00  0.65           H  
ATOM    451  N   ARG A  31       3.774  -9.438  12.909  1.00  0.64           N  
ATOM    452  CA  ARG A  31       3.924  -9.531  14.344  1.00  0.64           C  
ATOM    453  C   ARG A  31       3.276  -8.332  15.037  1.00  0.64           C  
ATOM    454  O   ARG A  31       2.709  -8.472  16.124  1.00  0.64           O  
ATOM    455  CB  ARG A  31       5.391  -9.635  14.699  1.00  0.64           C  
ATOM    456  CG  ARG A  31       6.048 -10.916  14.170  1.00  0.64           C  
ATOM    457  CD  ARG A  31       5.523 -12.117  14.879  1.00  0.64           C  
ATOM    458  NE  ARG A  31       6.111 -13.354  14.394  1.00  0.64           N  
ATOM    459  CZ  ARG A  31       5.602 -14.135  13.411  1.00  0.64           C  
ATOM    460  NH1 ARG A  31       4.473 -13.832  12.801  1.00  0.64           N  
ATOM    461  NH2 ARG A  31       6.249 -15.234  13.059  1.00  0.64           N  
ATOM    462  H   ARG A  31       4.105  -8.591  12.446  1.00  0.64           H  
ATOM    463  HA  ARG A  31       3.439 -10.440  14.684  1.00  0.64           H  
ATOM    464 1HB  ARG A  31       5.924  -8.782  14.273  1.00  0.64           H  
ATOM    465 2HB  ARG A  31       5.513  -9.601  15.780  1.00  0.64           H  
ATOM    466 1HG  ARG A  31       5.856 -11.029  13.103  1.00  0.64           H  
ATOM    467 2HG  ARG A  31       7.122 -10.864  14.336  1.00  0.64           H  
ATOM    468 1HD  ARG A  31       5.741 -12.032  15.941  1.00  0.64           H  
ATOM    469 2HD  ARG A  31       4.442 -12.178  14.737  1.00  0.64           H  
ATOM    470  HE  ARG A  31       6.980 -13.647  14.811  1.00  0.64           H  
ATOM    471 1HH1 ARG A  31       3.941 -12.979  13.034  1.00  0.64           H  
ATOM    472 2HH1 ARG A  31       4.117 -14.439  12.082  1.00  0.64           H  
ATOM    473 1HH2 ARG A  31       7.114 -15.478  13.519  1.00  0.64           H  
ATOM    474 2HH2 ARG A  31       5.880 -15.826  12.331  1.00  0.64           H  
ATOM    475  N   GLU A  32       3.356  -7.145  14.426  1.00  0.63           N  
ATOM    476  CA  GLU A  32       2.741  -5.962  15.062  1.00  0.63           C  
ATOM    477  C   GLU A  32       2.043  -5.021  14.073  1.00  0.63           C  
ATOM    478  O   GLU A  32       2.461  -4.881  12.927  1.00  0.63           O  
ATOM    479  CB  GLU A  32       3.747  -5.159  15.904  1.00  0.63           C  
ATOM    480  CG  GLU A  32       4.278  -5.860  17.168  1.00  0.63           C  
ATOM    481  CD  GLU A  32       5.190  -4.976  18.016  1.00  0.63           C  
ATOM    482  OE1 GLU A  32       5.557  -3.913  17.564  1.00  0.63           O  
ATOM    483  OE2 GLU A  32       5.510  -5.366  19.118  1.00  0.63           O  
ATOM    484  H   GLU A  32       3.851  -7.067  13.528  1.00  0.63           H  
ATOM    485  HA  GLU A  32       1.974  -6.321  15.745  1.00  0.63           H  
ATOM    486 1HB  GLU A  32       4.604  -4.896  15.285  1.00  0.63           H  
ATOM    487 2HB  GLU A  32       3.276  -4.226  16.223  1.00  0.63           H  
ATOM    488 1HG  GLU A  32       3.430  -6.177  17.769  1.00  0.63           H  
ATOM    489 2HG  GLU A  32       4.831  -6.749  16.878  1.00  0.63           H  
ATOM    490  N   LEU A  33       0.994  -4.344  14.538  1.00  0.62           N  
ATOM    491  CA  LEU A  33       0.292  -3.325  13.736  1.00  0.62           C  
ATOM    492  C   LEU A  33       0.026  -2.108  14.613  1.00  0.62           C  
ATOM    493  O   LEU A  33      -0.419  -2.245  15.753  1.00  0.62           O  
ATOM    494  CB  LEU A  33      -1.008  -3.915  13.151  1.00  0.62           C  
ATOM    495  CG  LEU A  33      -1.860  -3.066  12.196  1.00  0.62           C  
ATOM    496  CD1 LEU A  33      -2.572  -4.007  11.224  1.00  0.62           C  
ATOM    497  CD2 LEU A  33      -2.909  -2.274  12.966  1.00  0.62           C  
ATOM    498  H   LEU A  33       0.692  -4.543  15.494  1.00  0.62           H  
ATOM    499  HA  LEU A  33       0.933  -3.015  12.910  1.00  0.62           H  
ATOM    500 1HB  LEU A  33      -0.738  -4.809  12.599  1.00  0.62           H  
ATOM    501 2HB  LEU A  33      -1.648  -4.205  13.953  1.00  0.62           H  
ATOM    502  HG  LEU A  33      -1.214  -2.385  11.642  1.00  0.62           H  
ATOM    503 1HD1 LEU A  33      -3.179  -3.431  10.540  1.00  0.62           H  
ATOM    504 2HD1 LEU A  33      -1.824  -4.570  10.664  1.00  0.62           H  
ATOM    505 3HD1 LEU A  33      -3.213  -4.694  11.781  1.00  0.62           H  
ATOM    506 1HD2 LEU A  33      -3.508  -1.690  12.266  1.00  0.62           H  
ATOM    507 2HD2 LEU A  33      -3.555  -2.967  13.504  1.00  0.62           H  
ATOM    508 3HD2 LEU A  33      -2.417  -1.603  13.670  1.00  0.62           H  
ATOM    509  N   LYS A  34       0.348  -0.915  14.117  1.00  0.62           N  
ATOM    510  CA  LYS A  34       0.189   0.271  14.958  1.00  0.62           C  
ATOM    511  C   LYS A  34      -0.576   1.427  14.311  1.00  0.62           C  
ATOM    512  O   LYS A  34      -0.478   1.674  13.102  1.00  0.62           O  
ATOM    513  CB  LYS A  34       1.576   0.757  15.400  1.00  0.62           C  
ATOM    514  CG  LYS A  34       2.334  -0.253  16.239  1.00  0.62           C  
ATOM    515  CD  LYS A  34       3.661   0.281  16.731  1.00  0.62           C  
ATOM    516  CE  LYS A  34       4.401  -0.776  17.545  1.00  0.62           C  
ATOM    517  NZ  LYS A  34       5.731  -0.301  18.004  1.00  0.62           N  
ATOM    518  H   LYS A  34       0.723  -0.838  13.171  1.00  0.62           H  
ATOM    519  HA  LYS A  34      -0.369  -0.016  15.847  1.00  0.62           H  
ATOM    520 1HB  LYS A  34       2.177   0.988  14.519  1.00  0.62           H  
ATOM    521 2HB  LYS A  34       1.469   1.675  15.979  1.00  0.62           H  
ATOM    522 1HG  LYS A  34       1.719  -0.530  17.072  1.00  0.62           H  
ATOM    523 2HG  LYS A  34       2.529  -1.148  15.651  1.00  0.62           H  
ATOM    524 1HD  LYS A  34       4.277   0.573  15.879  1.00  0.62           H  
ATOM    525 2HD  LYS A  34       3.490   1.157  17.356  1.00  0.62           H  
ATOM    526 1HE  LYS A  34       3.806  -1.037  18.414  1.00  0.62           H  
ATOM    527 2HE  LYS A  34       4.535  -1.668  16.931  1.00  0.62           H  
ATOM    528 1HZ  LYS A  34       6.180  -1.041  18.538  1.00  0.62           H  
ATOM    529 2HZ  LYS A  34       6.301  -0.071  17.204  1.00  0.62           H  
ATOM    530 3HZ  LYS A  34       5.619   0.513  18.585  1.00  0.62           H  
ATOM    531  N   LEU A  35      -1.289   2.178  15.157  1.00  0.63           N  
ATOM    532  CA  LEU A  35      -1.984   3.404  14.755  1.00  0.63           C  
ATOM    533  C   LEU A  35      -1.866   4.473  15.866  1.00  0.63           C  
ATOM    534  O   LEU A  35      -2.187   4.210  17.028  1.00  0.63           O  
ATOM    535  CB  LEU A  35      -3.452   3.045  14.454  1.00  0.63           C  
ATOM    536  CG  LEU A  35      -4.342   4.117  13.864  1.00  0.63           C  
ATOM    537  CD1 LEU A  35      -5.453   3.440  13.085  1.00  0.63           C  
ATOM    538  CD2 LEU A  35      -4.939   4.947  14.917  1.00  0.63           C  
ATOM    539  H   LEU A  35      -1.359   1.865  16.126  1.00  0.63           H  
ATOM    540  HA  LEU A  35      -1.522   3.795  13.852  1.00  0.63           H  
ATOM    541 1HB  LEU A  35      -3.456   2.204  13.762  1.00  0.63           H  
ATOM    542 2HB  LEU A  35      -3.914   2.723  15.376  1.00  0.63           H  
ATOM    543  HG  LEU A  35      -3.758   4.751  13.221  1.00  0.63           H  
ATOM    544 1HD1 LEU A  35      -6.092   4.197  12.667  1.00  0.63           H  
ATOM    545 2HD1 LEU A  35      -5.036   2.827  12.287  1.00  0.63           H  
ATOM    546 3HD1 LEU A  35      -6.033   2.809  13.758  1.00  0.63           H  
ATOM    547 1HD2 LEU A  35      -5.572   5.702  14.456  1.00  0.63           H  
ATOM    548 2HD2 LEU A  35      -5.532   4.319  15.553  1.00  0.63           H  
ATOM    549 3HD2 LEU A  35      -4.156   5.427  15.495  1.00  0.63           H  
ATOM    550  N   SER A  36      -1.370   5.672  15.524  1.00  0.64           N  
ATOM    551  CA  SER A  36      -1.176   6.728  16.524  1.00  0.64           C  
ATOM    552  C   SER A  36      -1.708   8.110  16.130  1.00  0.64           C  
ATOM    553  O   SER A  36      -1.328   8.662  15.099  1.00  0.64           O  
ATOM    554  CB  SER A  36       0.308   6.851  16.809  1.00  0.64           C  
ATOM    555  OG  SER A  36       0.819   5.668  17.355  1.00  0.64           O  
ATOM    556  H   SER A  36      -1.091   5.836  14.563  1.00  0.64           H  
ATOM    557  HA  SER A  36      -1.687   6.427  17.431  1.00  0.64           H  
ATOM    558 1HB  SER A  36       0.832   7.075  15.880  1.00  0.64           H  
ATOM    559 2HB  SER A  36       0.487   7.677  17.480  1.00  0.64           H  
ATOM    560  HG  SER A  36       0.350   5.537  18.179  1.00  0.64           H  
ATOM    561  N   LEU A  37      -2.535   8.701  16.997  1.00  0.67           N  
ATOM    562  CA  LEU A  37      -3.110  10.038  16.775  1.00  0.67           C  
ATOM    563  C   LEU A  37      -2.211  11.058  17.448  1.00  0.67           C  
ATOM    564  O   LEU A  37      -2.053  11.010  18.675  1.00  0.67           O  
ATOM    565  CB  LEU A  37      -4.512  10.120  17.377  1.00  0.67           C  
ATOM    566  CG  LEU A  37      -5.628   9.441  16.623  1.00  0.67           C  
ATOM    567  CD1 LEU A  37      -5.358   7.962  16.573  1.00  0.67           C  
ATOM    568  CD2 LEU A  37      -6.913   9.706  17.320  1.00  0.67           C  
ATOM    569  H   LEU A  37      -2.800   8.182  17.832  1.00  0.67           H  
ATOM    570  HA  LEU A  37      -3.139  10.249  15.712  1.00  0.67           H  
ATOM    571 1HB  LEU A  37      -4.479   9.667  18.368  1.00  0.67           H  
ATOM    572 2HB  LEU A  37      -4.772  11.159  17.498  1.00  0.67           H  
ATOM    573  HG  LEU A  37      -5.683   9.822  15.621  1.00  0.67           H  
ATOM    574 1HD1 LEU A  37      -6.148   7.482  16.044  1.00  0.67           H  
ATOM    575 2HD1 LEU A  37      -4.434   7.783  16.062  1.00  0.67           H  
ATOM    576 3HD1 LEU A  37      -5.297   7.559  17.588  1.00  0.67           H  
ATOM    577 1HD2 LEU A  37      -7.731   9.220  16.787  1.00  0.67           H  
ATOM    578 2HD2 LEU A  37      -6.864   9.319  18.336  1.00  0.67           H  
ATOM    579 3HD2 LEU A  37      -7.081  10.775  17.349  1.00  0.67           H  
ATOM    580  N   MET A  38      -1.608  11.948  16.643  1.00  0.69           N  
ATOM    581  CA  MET A  38      -0.571  12.864  17.120  1.00  0.69           C  
ATOM    582  C   MET A  38      -0.783  14.375  16.959  1.00  0.69           C  
ATOM    583  O   MET A  38      -1.430  14.870  16.015  1.00  0.69           O  
ATOM    584  CB  MET A  38       0.731  12.473  16.437  1.00  0.69           C  
ATOM    585  CG  MET A  38       1.132  11.092  16.794  1.00  0.69           C  
ATOM    586  SD  MET A  38       2.690  10.544  16.124  1.00  0.69           S  
ATOM    587  CE  MET A  38       3.831  11.514  17.104  1.00  0.69           C  
ATOM    588  H   MET A  38      -1.827  11.954  15.648  1.00  0.69           H  
ATOM    589  HA  MET A  38      -0.454  12.690  18.186  1.00  0.69           H  
ATOM    590 1HB  MET A  38       0.621  12.544  15.357  1.00  0.69           H  
ATOM    591 2HB  MET A  38       1.530  13.155  16.749  1.00  0.69           H  
ATOM    592 1HG  MET A  38       1.184  11.101  17.849  1.00  0.69           H  
ATOM    593 2HG  MET A  38       0.369  10.385  16.488  1.00  0.69           H  
ATOM    594 1HE  MET A  38       4.852  11.286  16.813  1.00  0.69           H  
ATOM    595 2HE  MET A  38       3.637  12.564  16.937  1.00  0.69           H  
ATOM    596 3HE  MET A  38       3.700  11.296  18.159  1.00  0.69           H  
ATOM    597  N   LYS A  39      -0.134  15.094  17.886  1.00  0.72           N  
ATOM    598  CA  LYS A  39      -0.089  16.554  17.954  1.00  0.72           C  
ATOM    599  C   LYS A  39       1.363  16.978  18.179  1.00  0.72           C  
ATOM    600  O   LYS A  39       1.755  17.320  19.296  1.00  0.72           O  
ATOM    601  CB  LYS A  39      -0.937  17.095  19.110  1.00  0.72           C  
ATOM    602  CG  LYS A  39      -0.420  16.779  20.481  1.00  0.72           C  
ATOM    603  CD  LYS A  39      -1.301  17.363  21.585  1.00  0.72           C  
ATOM    604  CE  LYS A  39      -0.617  17.194  22.947  1.00  0.72           C  
ATOM    605  NZ  LYS A  39      -1.400  17.733  24.043  1.00  0.72           N  
ATOM    606  H   LYS A  39       0.394  14.571  18.594  1.00  0.72           H  
ATOM    607  HA  LYS A  39      -0.437  16.977  17.010  1.00  0.72           H  
ATOM    608 1HB  LYS A  39      -1.000  18.179  19.027  1.00  0.72           H  
ATOM    609 2HB  LYS A  39      -1.950  16.703  19.037  1.00  0.72           H  
ATOM    610 1HG  LYS A  39      -0.365  15.694  20.600  1.00  0.72           H  
ATOM    611 2HG  LYS A  39       0.572  17.191  20.597  1.00  0.72           H  
ATOM    612 1HD  LYS A  39      -1.482  18.421  21.399  1.00  0.72           H  
ATOM    613 2HD  LYS A  39      -2.264  16.843  21.612  1.00  0.72           H  
ATOM    614 1HE  LYS A  39      -0.459  16.141  23.137  1.00  0.72           H  
ATOM    615 2HE  LYS A  39       0.346  17.702  22.920  1.00  0.72           H  
ATOM    616 1HZ  LYS A  39      -0.908  17.584  24.906  1.00  0.72           H  
ATOM    617 2HZ  LYS A  39      -1.577  18.708  23.916  1.00  0.72           H  
ATOM    618 3HZ  LYS A  39      -2.275  17.221  24.073  1.00  0.72           H  
ATOM    619  N   GLY A  40       2.201  16.877  17.160  1.00  0.74           N  
ATOM    620  CA  GLY A  40       3.611  17.068  17.446  1.00  0.74           C  
ATOM    621  C   GLY A  40       4.036  15.745  18.053  1.00  0.74           C  
ATOM    622  O   GLY A  40       3.329  14.766  17.857  1.00  0.74           O  
ATOM    623  H   GLY A  40       1.870  16.636  16.236  1.00  0.74           H  
ATOM    624 1HA  GLY A  40       4.163  17.275  16.529  1.00  0.74           H  
ATOM    625 2HA  GLY A  40       3.748  17.896  18.141  1.00  0.74           H  
ATOM    626  N   PRO A  41       5.182  15.653  18.732  1.00  0.76           N  
ATOM    627  CA  PRO A  41       5.718  14.440  19.340  1.00  0.76           C  
ATOM    628  C   PRO A  41       4.710  13.688  20.226  1.00  0.76           C  
ATOM    629  O   PRO A  41       4.776  12.464  20.340  1.00  0.76           O  
ATOM    630  CB  PRO A  41       6.868  15.000  20.185  1.00  0.76           C  
ATOM    631  CG  PRO A  41       7.308  16.243  19.432  1.00  0.76           C  
ATOM    632  CD  PRO A  41       6.015  16.849  18.918  1.00  0.76           C  
ATOM    633  HA  PRO A  41       6.097  13.779  18.546  1.00  0.76           H  
ATOM    634 1HB  PRO A  41       6.511  15.217  21.206  1.00  0.76           H  
ATOM    635 2HB  PRO A  41       7.666  14.250  20.279  1.00  0.76           H  
ATOM    636 1HG  PRO A  41       7.859  16.920  20.103  1.00  0.76           H  
ATOM    637 2HG  PRO A  41       8.001  15.968  18.621  1.00  0.76           H  
ATOM    638 1HD  PRO A  41       5.572  17.513  19.678  1.00  0.76           H  
ATOM    639 2HD  PRO A  41       6.192  17.362  17.964  1.00  0.76           H  
ATOM    640  N   ASP A  42       3.802  14.418  20.887  1.00  0.76           N  
ATOM    641  CA  ASP A  42       2.799  13.790  21.749  1.00  0.76           C  
ATOM    642  C   ASP A  42       1.820  12.915  20.976  1.00  0.76           C  
ATOM    643  O   ASP A  42       1.400  13.246  19.860  1.00  0.76           O  
ATOM    644  CB  ASP A  42       2.020  14.822  22.552  1.00  0.76           C  
ATOM    645  CG  ASP A  42       2.808  15.433  23.679  1.00  0.76           C  
ATOM    646  OD1 ASP A  42       3.895  14.957  23.930  1.00  0.76           O  
ATOM    647  OD2 ASP A  42       2.319  16.339  24.321  1.00  0.76           O  
ATOM    648  H   ASP A  42       3.781  15.420  20.770  1.00  0.76           H  
ATOM    649  HA  ASP A  42       3.319  13.143  22.458  1.00  0.76           H  
ATOM    650 1HB  ASP A  42       1.730  15.612  21.883  1.00  0.76           H  
ATOM    651 2HB  ASP A  42       1.118  14.357  22.953  1.00  0.76           H  
ATOM    652  N   ILE A  43       1.398  11.822  21.606  1.00  0.74           N  
ATOM    653  CA  ILE A  43       0.435  10.936  20.985  1.00  0.74           C  
ATOM    654  C   ILE A  43      -0.850  10.902  21.805  1.00  0.74           C  
ATOM    655  O   ILE A  43      -0.887  10.380  22.920  1.00  0.74           O  
ATOM    656  CB  ILE A  43       1.023   9.527  20.868  1.00  0.74           C  
ATOM    657  CG1 ILE A  43       2.340   9.549  20.043  1.00  0.74           C  
ATOM    658  CG2 ILE A  43       0.009   8.644  20.195  1.00  0.74           C  
ATOM    659  CD1 ILE A  43       3.164   8.316  20.085  1.00  0.74           C  
ATOM    660  H   ILE A  43       1.741  11.611  22.542  1.00  0.74           H  
ATOM    661  HA  ILE A  43       0.197  11.303  19.994  1.00  0.74           H  
ATOM    662  HB  ILE A  43       1.230   9.142  21.830  1.00  0.74           H  
ATOM    663 1HG1 ILE A  43       2.091   9.666  19.037  1.00  0.74           H  
ATOM    664 2HG1 ILE A  43       2.960  10.384  20.366  1.00  0.74           H  
ATOM    665 1HG2 ILE A  43       0.401   7.643  20.103  1.00  0.74           H  
ATOM    666 2HG2 ILE A  43      -0.887   8.629  20.791  1.00  0.74           H  
ATOM    667 3HG2 ILE A  43      -0.219   9.042  19.207  1.00  0.74           H  
ATOM    668 1HD1 ILE A  43       4.034   8.451  19.441  1.00  0.74           H  
ATOM    669 2HD1 ILE A  43       3.502   8.139  21.097  1.00  0.74           H  
ATOM    670 3HD1 ILE A  43       2.579   7.469  19.731  1.00  0.74           H  
ATOM    671  N   ALA A  44      -1.921  11.473  21.253  1.00  0.72           N  
ATOM    672  CA  ALA A  44      -3.200  11.551  21.961  1.00  0.72           C  
ATOM    673  C   ALA A  44      -3.739  10.163  22.235  1.00  0.72           C  
ATOM    674  O   ALA A  44      -4.395   9.917  23.249  1.00  0.72           O  
ATOM    675  CB  ALA A  44      -4.204  12.323  21.152  1.00  0.72           C  
ATOM    676  H   ALA A  44      -1.844  11.830  20.305  1.00  0.72           H  
ATOM    677  HA  ALA A  44      -3.035  12.052  22.913  1.00  0.72           H  
ATOM    678 1HB  ALA A  44      -5.143  12.382  21.700  1.00  0.72           H  
ATOM    679 2HB  ALA A  44      -3.822  13.326  20.970  1.00  0.72           H  
ATOM    680 3HB  ALA A  44      -4.367  11.816  20.200  1.00  0.72           H  
ATOM    681  N   LEU A  45      -3.525   9.285  21.266  1.00  0.70           N  
ATOM    682  CA  LEU A  45      -3.949   7.899  21.382  1.00  0.70           C  
ATOM    683  C   LEU A  45      -3.200   6.936  20.499  1.00  0.70           C  
ATOM    684  O   LEU A  45      -3.124   7.098  19.279  1.00  0.70           O  
ATOM    685  CB  LEU A  45      -5.452   7.757  21.157  1.00  0.70           C  
ATOM    686  CG  LEU A  45      -6.004   6.329  21.139  1.00  0.70           C  
ATOM    687  CD1 LEU A  45      -5.770   5.597  22.410  1.00  0.70           C  
ATOM    688  CD2 LEU A  45      -7.457   6.461  20.996  1.00  0.70           C  
ATOM    689  H   LEU A  45      -3.013   9.612  20.446  1.00  0.70           H  
ATOM    690  HA  LEU A  45      -3.763   7.593  22.411  1.00  0.70           H  
ATOM    691 1HB  LEU A  45      -5.974   8.288  21.950  1.00  0.70           H  
ATOM    692 2HB  LEU A  45      -5.708   8.225  20.209  1.00  0.70           H  
ATOM    693  HG  LEU A  45      -5.562   5.766  20.333  1.00  0.70           H  
ATOM    694 1HD1 LEU A  45      -6.232   4.612  22.347  1.00  0.70           H  
ATOM    695 2HD1 LEU A  45      -4.727   5.476  22.607  1.00  0.70           H  
ATOM    696 3HD1 LEU A  45      -6.196   6.143  23.181  1.00  0.70           H  
ATOM    697 1HD2 LEU A  45      -7.917   5.500  21.010  1.00  0.70           H  
ATOM    698 2HD2 LEU A  45      -7.818   7.021  21.839  1.00  0.70           H  
ATOM    699 3HD2 LEU A  45      -7.690   6.982  20.067  1.00  0.70           H  
ATOM    700  N   ALA A  46      -2.644   5.919  21.133  1.00  0.68           N  
ATOM    701  CA  ALA A  46      -1.954   4.866  20.432  1.00  0.68           C  
ATOM    702  C   ALA A  46      -2.737   3.576  20.533  1.00  0.68           C  
ATOM    703  O   ALA A  46      -3.206   3.205  21.612  1.00  0.68           O  
ATOM    704  CB  ALA A  46      -0.571   4.653  21.017  1.00  0.68           C  
ATOM    705  H   ALA A  46      -2.720   5.879  22.148  1.00  0.68           H  
ATOM    706  HA  ALA A  46      -1.875   5.138  19.383  1.00  0.68           H  
ATOM    707 1HB  ALA A  46      -0.067   3.857  20.471  1.00  0.68           H  
ATOM    708 2HB  ALA A  46       0.009   5.561  20.947  1.00  0.68           H  
ATOM    709 3HB  ALA A  46      -0.675   4.373  22.043  1.00  0.68           H  
ATOM    710  N   PHE A  47      -2.785   2.851  19.427  1.00  0.68           N  
ATOM    711  CA  PHE A  47      -3.360   1.521  19.374  1.00  0.68           C  
ATOM    712  C   PHE A  47      -2.282   0.592  18.869  1.00  0.68           C  
ATOM    713  O   PHE A  47      -1.724   0.808  17.784  1.00  0.68           O  
ATOM    714  CB  PHE A  47      -4.521   1.422  18.394  1.00  0.68           C  
ATOM    715  CG  PHE A  47      -5.677   2.272  18.647  1.00  0.68           C  
ATOM    716  CD1 PHE A  47      -5.692   3.564  18.195  1.00  0.68           C  
ATOM    717  CD2 PHE A  47      -6.769   1.782  19.297  1.00  0.68           C  
ATOM    718  CE1 PHE A  47      -6.791   4.342  18.367  1.00  0.68           C  
ATOM    719  CE2 PHE A  47      -7.871   2.563  19.484  1.00  0.68           C  
ATOM    720  CZ  PHE A  47      -7.891   3.834  19.006  1.00  0.68           C  
ATOM    721  H   PHE A  47      -2.424   3.256  18.566  1.00  0.68           H  
ATOM    722  HA  PHE A  47      -3.669   1.205  20.373  1.00  0.68           H  
ATOM    723 1HB  PHE A  47      -4.154   1.651  17.402  1.00  0.68           H  
ATOM    724 2HB  PHE A  47      -4.866   0.390  18.374  1.00  0.68           H  
ATOM    725  HD1 PHE A  47      -4.810   3.958  17.683  1.00  0.68           H  
ATOM    726  HD2 PHE A  47      -6.757   0.756  19.646  1.00  0.68           H  
ATOM    727  HE1 PHE A  47      -6.793   5.365  17.998  1.00  0.68           H  
ATOM    728  HE2 PHE A  47      -8.727   2.171  19.989  1.00  0.68           H  
ATOM    729  HZ  PHE A  47      -8.780   4.450  19.141  1.00  0.68           H  
ATOM    730  N   VAL A  48      -1.957  -0.417  19.652  1.00  0.68           N  
ATOM    731  CA  VAL A  48      -0.936  -1.355  19.233  1.00  0.68           C  
ATOM    732  C   VAL A  48      -1.466  -2.758  19.255  1.00  0.68           C  
ATOM    733  O   VAL A  48      -1.955  -3.242  20.276  1.00  0.68           O  
ATOM    734  CB  VAL A  48       0.308  -1.267  20.124  1.00  0.68           C  
ATOM    735  CG1 VAL A  48       1.339  -2.313  19.662  1.00  0.68           C  
ATOM    736  CG2 VAL A  48       0.877   0.172  20.075  1.00  0.68           C  
ATOM    737  H   VAL A  48      -2.438  -0.543  20.545  1.00  0.68           H  
ATOM    738  HA  VAL A  48      -0.640  -1.126  18.209  1.00  0.68           H  
ATOM    739  HB  VAL A  48       0.037  -1.510  21.153  1.00  0.68           H  
ATOM    740 1HG1 VAL A  48       2.221  -2.266  20.299  1.00  0.68           H  
ATOM    741 2HG1 VAL A  48       0.905  -3.306  19.730  1.00  0.68           H  
ATOM    742 3HG1 VAL A  48       1.626  -2.131  18.639  1.00  0.68           H  
ATOM    743 1HG2 VAL A  48       1.756   0.236  20.713  1.00  0.68           H  
ATOM    744 2HG2 VAL A  48       1.149   0.429  19.059  1.00  0.68           H  
ATOM    745 3HG2 VAL A  48       0.127   0.877  20.432  1.00  0.68           H  
ATOM    746  N   TYR A  49      -1.361  -3.427  18.135  1.00  0.71           N  
ATOM    747  CA  TYR A  49      -1.839  -4.775  18.072  1.00  0.71           C  
ATOM    748  C   TYR A  49      -0.622  -5.676  18.021  1.00  0.71           C  
ATOM    749  O   TYR A  49       0.333  -5.399  17.289  1.00  0.71           O  
ATOM    750  CB  TYR A  49      -2.696  -4.933  16.845  1.00  0.71           C  
ATOM    751  CG  TYR A  49      -3.940  -4.002  16.807  1.00  0.71           C  
ATOM    752  CD1 TYR A  49      -3.803  -2.692  16.348  1.00  0.71           C  
ATOM    753  CD2 TYR A  49      -5.182  -4.444  17.193  1.00  0.71           C  
ATOM    754  CE1 TYR A  49      -4.900  -1.845  16.281  1.00  0.71           C  
ATOM    755  CE2 TYR A  49      -6.283  -3.600  17.129  1.00  0.71           C  
ATOM    756  CZ  TYR A  49      -6.146  -2.312  16.674  1.00  0.71           C  
ATOM    757  OH  TYR A  49      -7.248  -1.500  16.603  1.00  0.71           O  
ATOM    758  H   TYR A  49      -0.962  -2.990  17.309  1.00  0.71           H  
ATOM    759  HA  TYR A  49      -2.414  -5.017  18.962  1.00  0.71           H  
ATOM    760 1HB  TYR A  49      -2.103  -4.764  15.974  1.00  0.71           H  
ATOM    761 2HB  TYR A  49      -3.017  -5.924  16.836  1.00  0.71           H  
ATOM    762  HD1 TYR A  49      -2.830  -2.327  16.038  1.00  0.71           H  
ATOM    763  HD2 TYR A  49      -5.308  -5.450  17.547  1.00  0.71           H  
ATOM    764  HE1 TYR A  49      -4.779  -0.824  15.916  1.00  0.71           H  
ATOM    765  HE2 TYR A  49      -7.264  -3.968  17.437  1.00  0.71           H  
ATOM    766  HH  TYR A  49      -6.989  -0.635  16.275  1.00  0.71           H  
ATOM    767  N   VAL A  50      -0.658  -6.745  18.801  1.00  0.76           N  
ATOM    768  CA  VAL A  50       0.441  -7.698  18.855  1.00  0.76           C  
ATOM    769  C   VAL A  50      -0.075  -9.068  18.453  1.00  0.76           C  
ATOM    770  O   VAL A  50      -1.092  -9.543  18.963  1.00  0.76           O  
ATOM    771  CB  VAL A  50       1.067  -7.714  20.255  1.00  0.76           C  
ATOM    772  CG1 VAL A  50       2.180  -8.727  20.306  1.00  0.76           C  
ATOM    773  CG2 VAL A  50       1.576  -6.317  20.601  1.00  0.76           C  
ATOM    774  H   VAL A  50      -1.486  -6.898  19.376  1.00  0.76           H  
ATOM    775  HA  VAL A  50       1.210  -7.397  18.142  1.00  0.76           H  
ATOM    776  HB  VAL A  50       0.328  -8.008  20.974  1.00  0.76           H  
ATOM    777 1HG1 VAL A  50       2.613  -8.729  21.292  1.00  0.76           H  
ATOM    778 2HG1 VAL A  50       1.785  -9.703  20.085  1.00  0.76           H  
ATOM    779 3HG1 VAL A  50       2.948  -8.460  19.574  1.00  0.76           H  
ATOM    780 1HG2 VAL A  50       2.008  -6.325  21.595  1.00  0.76           H  
ATOM    781 2HG2 VAL A  50       2.333  -6.010  19.877  1.00  0.76           H  
ATOM    782 3HG2 VAL A  50       0.748  -5.611  20.581  1.00  0.76           H  
ATOM    783  N   MET A  51       0.606  -9.693  17.502  1.00  0.84           N  
ATOM    784  CA  MET A  51       0.133 -10.946  16.948  1.00  0.84           C  
ATOM    785  C   MET A  51       0.872 -12.185  17.464  1.00  0.84           C  
ATOM    786  O   MET A  51       0.687 -13.286  16.949  1.00  0.84           O  
ATOM    787  CB  MET A  51       0.278 -10.820  15.451  1.00  0.84           C  
ATOM    788  CG  MET A  51      -0.437  -9.622  14.952  1.00  0.84           C  
ATOM    789  SD  MET A  51      -0.338  -9.418  13.233  1.00  0.84           S  
ATOM    790  CE  MET A  51      -0.347  -7.628  13.164  1.00  0.84           C  
ATOM    791  H   MET A  51       1.444  -9.268  17.111  1.00  0.84           H  
ATOM    792  HA  MET A  51      -0.909 -11.042  17.213  1.00  0.84           H  
ATOM    793 1HB  MET A  51       1.310 -10.754  15.183  1.00  0.84           H  
ATOM    794 2HB  MET A  51      -0.138 -11.703  14.956  1.00  0.84           H  
ATOM    795 1HG  MET A  51      -1.470  -9.700  15.242  1.00  0.84           H  
ATOM    796 2HG  MET A  51      -0.019  -8.730  15.421  1.00  0.84           H  
ATOM    797 1HE  MET A  51      -0.286  -7.293  12.136  1.00  0.84           H  
ATOM    798 2HE  MET A  51      -1.236  -7.230  13.621  1.00  0.84           H  
ATOM    799 3HE  MET A  51       0.507  -7.269  13.702  1.00  0.84           H  
ATOM    800  N   ASN A  52       1.760 -11.996  18.432  1.00  0.93           N  
ATOM    801  CA  ASN A  52       2.550 -13.103  18.956  1.00  0.93           C  
ATOM    802  C   ASN A  52       3.046 -12.855  20.382  1.00  0.93           C  
ATOM    803  O   ASN A  52       4.247 -12.677  20.596  1.00  0.93           O  
ATOM    804  CB  ASN A  52       3.739 -13.365  18.036  1.00  0.93           C  
ATOM    805  CG  ASN A  52       4.489 -14.659  18.346  1.00  0.93           C  
ATOM    806  OD1 ASN A  52       3.911 -15.641  18.824  1.00  0.93           O  
ATOM    807  ND2 ASN A  52       5.778 -14.664  18.087  1.00  0.93           N  
ATOM    808  H   ASN A  52       1.874 -11.075  18.818  1.00  0.93           H  
ATOM    809  HA  ASN A  52       1.916 -13.990  18.983  1.00  0.93           H  
ATOM    810 1HB  ASN A  52       3.394 -13.407  17.001  1.00  0.93           H  
ATOM    811 2HB  ASN A  52       4.435 -12.531  18.112  1.00  0.93           H  
ATOM    812 1HD2 ASN A  52       6.322 -15.484  18.276  1.00  0.93           H  
ATOM    813 2HD2 ASN A  52       6.218 -13.848  17.720  1.00  0.93           H  
ATOM    814  N   ARG A  53       2.146 -12.837  21.364  1.00  1.01           N  
ATOM    815  CA  ARG A  53       2.548 -12.562  22.733  1.00  1.01           C  
ATOM    816  C   ARG A  53       2.223 -13.719  23.669  1.00  1.01           C  
ATOM    817  O   ARG A  53       1.161 -13.773  24.292  1.00  1.01           O  
ATOM    818  CB  ARG A  53       1.886 -11.306  23.258  1.00  1.01           C  
ATOM    819  CG  ARG A  53       2.344 -10.917  24.660  1.00  1.01           C  
ATOM    820  CD  ARG A  53       3.783 -10.491  24.690  1.00  1.01           C  
ATOM    821  NE  ARG A  53       4.057  -9.324  23.847  1.00  1.01           N  
ATOM    822  CZ  ARG A  53       3.860  -8.041  24.215  1.00  1.01           C  
ATOM    823  NH1 ARG A  53       3.369  -7.766  25.402  1.00  1.01           N  
ATOM    824  NH2 ARG A  53       4.168  -7.054  23.386  1.00  1.01           N  
ATOM    825  H   ARG A  53       1.157 -12.986  21.173  1.00  1.01           H  
ATOM    826  HA  ARG A  53       3.625 -12.405  22.753  1.00  1.01           H  
ATOM    827 1HB  ARG A  53       2.093 -10.486  22.606  1.00  1.01           H  
ATOM    828 2HB  ARG A  53       0.803 -11.447  23.277  1.00  1.01           H  
ATOM    829 1HG  ARG A  53       1.745 -10.106  25.047  1.00  1.01           H  
ATOM    830 2HG  ARG A  53       2.240 -11.784  25.315  1.00  1.01           H  
ATOM    831 1HD  ARG A  53       4.062 -10.243  25.713  1.00  1.01           H  
ATOM    832 2HD  ARG A  53       4.405 -11.314  24.338  1.00  1.01           H  
ATOM    833  HE  ARG A  53       4.443  -9.493  22.927  1.00  1.01           H  
ATOM    834 1HH1 ARG A  53       3.141  -8.514  26.041  1.00  1.01           H  
ATOM    835 2HH1 ARG A  53       3.226  -6.802  25.677  1.00  1.01           H  
ATOM    836 1HH2 ARG A  53       4.572  -7.253  22.477  1.00  1.01           H  
ATOM    837 2HH2 ARG A  53       4.017  -6.095  23.666  1.00  1.01           H  
ATOM    838  N   GLY A  54       3.151 -14.662  23.747  1.00  1.05           N  
ATOM    839  CA  GLY A  54       3.001 -15.851  24.572  1.00  1.05           C  
ATOM    840  C   GLY A  54       2.180 -17.078  24.083  1.00  1.05           C  
ATOM    841  O   GLY A  54       1.879 -17.918  24.927  1.00  1.05           O  
ATOM    842  H   GLY A  54       3.996 -14.548  23.203  1.00  1.05           H  
ATOM    843 1HA  GLY A  54       4.002 -16.202  24.818  1.00  1.05           H  
ATOM    844 2HA  GLY A  54       2.579 -15.532  25.525  1.00  1.05           H  
ATOM    845  N   GLY A  55       1.788 -17.268  22.794  1.00  1.04           N  
ATOM    846  CA  GLY A  55       1.936 -16.499  21.541  1.00  1.04           C  
ATOM    847  C   GLY A  55       0.611 -15.827  21.157  1.00  1.04           C  
ATOM    848  O   GLY A  55       0.299 -15.674  19.982  1.00  1.04           O  
ATOM    849  H   GLY A  55       1.272 -18.126  22.663  1.00  1.04           H  
ATOM    850 1HA  GLY A  55       2.740 -15.778  21.583  1.00  1.04           H  
ATOM    851 2HA  GLY A  55       2.215 -17.190  20.746  1.00  1.04           H  
ATOM    852  N   LYS A  56      -0.201 -15.516  22.157  1.00  0.99           N  
ATOM    853  CA  LYS A  56      -1.547 -14.979  21.977  1.00  0.99           C  
ATOM    854  C   LYS A  56      -1.610 -13.632  21.272  1.00  0.99           C  
ATOM    855  O   LYS A  56      -0.667 -12.837  21.308  1.00  0.99           O  
ATOM    856  CB  LYS A  56      -2.234 -14.847  23.334  1.00  0.99           C  
ATOM    857  CG  LYS A  56      -2.534 -16.180  24.010  1.00  0.99           C  
ATOM    858  CD  LYS A  56      -3.257 -15.985  25.336  1.00  0.99           C  
ATOM    859  CE  LYS A  56      -3.559 -17.322  26.004  1.00  0.99           C  
ATOM    860  NZ  LYS A  56      -4.253 -17.146  27.310  1.00  0.99           N  
ATOM    861  H   LYS A  56       0.134 -15.653  23.104  1.00  0.99           H  
ATOM    862  HA  LYS A  56      -2.112 -15.687  21.371  1.00  0.99           H  
ATOM    863 1HB  LYS A  56      -1.590 -14.269  24.004  1.00  0.99           H  
ATOM    864 2HB  LYS A  56      -3.169 -14.294  23.219  1.00  0.99           H  
ATOM    865 1HG  LYS A  56      -3.149 -16.792  23.350  1.00  0.99           H  
ATOM    866 2HG  LYS A  56      -1.593 -16.705  24.194  1.00  0.99           H  
ATOM    867 1HD  LYS A  56      -2.631 -15.389  26.002  1.00  0.99           H  
ATOM    868 2HD  LYS A  56      -4.192 -15.449  25.167  1.00  0.99           H  
ATOM    869 1HE  LYS A  56      -4.192 -17.914  25.345  1.00  0.99           H  
ATOM    870 2HE  LYS A  56      -2.624 -17.856  26.170  1.00  0.99           H  
ATOM    871 1HZ  LYS A  56      -4.434 -18.052  27.719  1.00  0.99           H  
ATOM    872 2HZ  LYS A  56      -3.668 -16.606  27.932  1.00  0.99           H  
ATOM    873 3HZ  LYS A  56      -5.127 -16.661  27.165  1.00  0.99           H  
ATOM    874  N   HIS A  57      -2.731 -13.382  20.604  1.00  0.90           N  
ATOM    875  CA  HIS A  57      -2.910 -12.095  19.955  1.00  0.90           C  
ATOM    876  C   HIS A  57      -3.601 -11.141  20.944  1.00  0.90           C  
ATOM    877  O   HIS A  57      -4.459 -11.567  21.725  1.00  0.90           O  
ATOM    878  CB  HIS A  57      -3.758 -12.232  18.698  1.00  0.90           C  
ATOM    879  CG  HIS A  57      -3.208 -13.081  17.584  1.00  0.90           C  
ATOM    880  ND1 HIS A  57      -3.125 -14.455  17.657  1.00  0.90           N  
ATOM    881  CD2 HIS A  57      -2.779 -12.745  16.349  1.00  0.90           C  
ATOM    882  CE1 HIS A  57      -2.628 -14.918  16.512  1.00  0.90           C  
ATOM    883  NE2 HIS A  57      -2.417 -13.892  15.708  1.00  0.90           N  
ATOM    884  H   HIS A  57      -3.465 -14.073  20.570  1.00  0.90           H  
ATOM    885  HA  HIS A  57      -1.945 -11.676  19.684  1.00  0.90           H  
ATOM    886 1HB  HIS A  57      -4.764 -12.562  18.947  1.00  0.90           H  
ATOM    887 2HB  HIS A  57      -3.817 -11.257  18.286  1.00  0.90           H  
ATOM    888  HD2 HIS A  57      -2.723 -11.749  15.933  1.00  0.90           H  
ATOM    889  HE1 HIS A  57      -2.434 -15.963  16.273  1.00  0.90           H  
ATOM    890  HE2 HIS A  57      -2.040 -13.906  14.741  1.00  0.90           H  
ATOM    891  N   ARG A  58      -3.254  -9.856  20.893  1.00  0.82           N  
ATOM    892  CA  ARG A  58      -3.829  -8.861  21.807  1.00  0.82           C  
ATOM    893  C   ARG A  58      -3.795  -7.424  21.291  1.00  0.82           C  
ATOM    894  O   ARG A  58      -3.047  -7.099  20.364  1.00  0.82           O  
ATOM    895  CB  ARG A  58      -3.070  -8.919  23.125  1.00  0.82           C  
ATOM    896  CG  ARG A  58      -1.595  -8.632  22.964  1.00  0.82           C  
ATOM    897  CD  ARG A  58      -0.840  -8.762  24.221  1.00  0.82           C  
ATOM    898  NE  ARG A  58      -1.080  -7.673  25.147  1.00  0.82           N  
ATOM    899  CZ  ARG A  58      -0.874  -7.708  26.462  1.00  0.82           C  
ATOM    900  NH1 ARG A  58      -0.478  -8.801  27.091  1.00  0.82           N  
ATOM    901  NH2 ARG A  58      -1.081  -6.597  27.092  1.00  0.82           N  
ATOM    902  H   ARG A  58      -2.536  -9.580  20.225  1.00  0.82           H  
ATOM    903  HA  ARG A  58      -4.870  -9.132  21.986  1.00  0.82           H  
ATOM    904 1HB  ARG A  58      -3.483  -8.190  23.826  1.00  0.82           H  
ATOM    905 2HB  ARG A  58      -3.179  -9.909  23.572  1.00  0.82           H  
ATOM    906 1HG  ARG A  58      -1.171  -9.330  22.236  1.00  0.82           H  
ATOM    907 2HG  ARG A  58      -1.474  -7.605  22.606  1.00  0.82           H  
ATOM    908 1HD  ARG A  58      -1.095  -9.701  24.713  1.00  0.82           H  
ATOM    909 2HD  ARG A  58       0.215  -8.754  23.971  1.00  0.82           H  
ATOM    910  HE  ARG A  58      -1.385  -6.747  24.782  1.00  0.82           H  
ATOM    911 1HH1 ARG A  58      -0.332  -9.659  26.578  1.00  0.82           H  
ATOM    912 2HH1 ARG A  58      -0.336  -8.779  28.090  1.00  0.82           H  
ATOM    913 1HH2 ARG A  58      -1.363  -5.788  26.496  1.00  0.82           H  
ATOM    914 2HH2 ARG A  58      -0.947  -6.520  28.083  1.00  0.82           H  
ATOM    915  N   THR A  59      -4.589  -6.553  21.916  1.00  0.75           N  
ATOM    916  CA  THR A  59      -4.583  -5.137  21.570  1.00  0.75           C  
ATOM    917  C   THR A  59      -4.362  -4.251  22.788  1.00  0.75           C  
ATOM    918  O   THR A  59      -5.117  -4.324  23.764  1.00  0.75           O  
ATOM    919  CB  THR A  59      -5.914  -4.721  20.952  1.00  0.75           C  
ATOM    920  OG1 THR A  59      -6.186  -5.521  19.810  1.00  0.75           O  
ATOM    921  CG2 THR A  59      -5.865  -3.226  20.560  1.00  0.75           C  
ATOM    922  H   THR A  59      -5.195  -6.875  22.657  1.00  0.75           H  
ATOM    923  HA  THR A  59      -3.778  -4.943  20.864  1.00  0.75           H  
ATOM    924  HB  THR A  59      -6.709  -4.869  21.676  1.00  0.75           H  
ATOM    925  HG1 THR A  59      -7.097  -5.369  19.542  1.00  0.75           H  
ATOM    926 1HG2 THR A  59      -6.817  -2.930  20.124  1.00  0.75           H  
ATOM    927 2HG2 THR A  59      -5.673  -2.623  21.442  1.00  0.75           H  
ATOM    928 3HG2 THR A  59      -5.065  -3.064  19.838  1.00  0.75           H  
ATOM    929  N   ASP A  60      -3.364  -3.386  22.725  1.00  0.71           N  
ATOM    930  CA  ASP A  60      -3.097  -2.463  23.812  1.00  0.71           C  
ATOM    931  C   ASP A  60      -3.454  -1.038  23.398  1.00  0.71           C  
ATOM    932  O   ASP A  60      -3.370  -0.683  22.214  1.00  0.71           O  
ATOM    933  CB  ASP A  60      -1.627  -2.502  24.229  1.00  0.71           C  
ATOM    934  CG  ASP A  60      -1.149  -3.878  24.725  1.00  0.71           C  
ATOM    935  OD1 ASP A  60      -1.962  -4.722  25.026  1.00  0.71           O  
ATOM    936  OD2 ASP A  60       0.031  -4.079  24.789  1.00  0.71           O  
ATOM    937  H   ASP A  60      -2.781  -3.361  21.889  1.00  0.71           H  
ATOM    938  HA  ASP A  60      -3.711  -2.736  24.667  1.00  0.71           H  
ATOM    939 1HB  ASP A  60      -1.010  -2.206  23.380  1.00  0.71           H  
ATOM    940 2HB  ASP A  60      -1.458  -1.768  25.023  1.00  0.71           H  
ATOM    941  N   MET A  61      -3.781  -0.190  24.364  1.00  0.70           N  
ATOM    942  CA  MET A  61      -3.949   1.223  24.031  1.00  0.70           C  
ATOM    943  C   MET A  61      -3.577   2.174  25.153  1.00  0.70           C  
ATOM    944  O   MET A  61      -3.747   1.891  26.344  1.00  0.70           O  
ATOM    945  CB  MET A  61      -5.344   1.462  23.459  1.00  0.70           C  
ATOM    946  CG  MET A  61      -6.463   1.060  24.295  1.00  0.70           C  
ATOM    947  SD  MET A  61      -7.952   1.091  23.329  1.00  0.70           S  
ATOM    948  CE  MET A  61      -7.519  -0.285  22.239  1.00  0.70           C  
ATOM    949  H   MET A  61      -3.914  -0.542  25.314  1.00  0.70           H  
ATOM    950  HA  MET A  61      -3.253   1.441  23.225  1.00  0.70           H  
ATOM    951 1HB  MET A  61      -5.455   2.526  23.255  1.00  0.70           H  
ATOM    952 2HB  MET A  61      -5.431   0.952  22.502  1.00  0.70           H  
ATOM    953 1HG  MET A  61      -6.301   0.045  24.665  1.00  0.70           H  
ATOM    954 2HG  MET A  61      -6.560   1.721  25.140  1.00  0.70           H  
ATOM    955 1HE  MET A  61      -8.309  -0.461  21.522  1.00  0.70           H  
ATOM    956 2HE  MET A  61      -6.598  -0.049  21.713  1.00  0.70           H  
ATOM    957 3HE  MET A  61      -7.360  -1.178  22.813  1.00  0.70           H  
ATOM    958  N   ASN A  62      -3.026   3.317  24.747  1.00  0.71           N  
ATOM    959  CA  ASN A  62      -2.533   4.302  25.709  1.00  0.71           C  
ATOM    960  C   ASN A  62      -2.384   5.710  25.137  1.00  0.71           C  
ATOM    961  O   ASN A  62      -2.713   5.981  23.983  1.00  0.71           O  
ATOM    962  CB  ASN A  62      -1.178   3.848  26.251  1.00  0.71           C  
ATOM    963  CG  ASN A  62      -0.138   3.745  25.159  1.00  0.71           C  
ATOM    964  OD1 ASN A  62      -0.126   4.662  24.361  1.00  0.71           O  
ATOM    965  ND2 ASN A  62       0.716   2.726  25.087  1.00  0.71           N  
ATOM    966  H   ASN A  62      -2.947   3.474  23.739  1.00  0.71           H  
ATOM    967  HA  ASN A  62      -3.244   4.360  26.535  1.00  0.71           H  
ATOM    968 1HB  ASN A  62      -0.820   4.520  27.033  1.00  0.71           H  
ATOM    969 2HB  ASN A  62      -1.309   2.892  26.699  1.00  0.71           H  
ATOM    970 1HD2 ASN A  62       1.397   2.707  24.354  1.00  0.71           H  
ATOM    971 2HD2 ASN A  62       0.734   1.957  25.761  1.00  0.71           H  
ATOM    972  N   VAL A  63      -1.830   6.596  25.960  1.00  0.72           N  
ATOM    973  CA  VAL A  63      -1.530   7.974  25.580  1.00  0.72           C  
ATOM    974  C   VAL A  63      -0.068   8.236  25.930  1.00  0.72           C  
ATOM    975  O   VAL A  63       0.412   7.736  26.957  1.00  0.72           O  
ATOM    976  CB  VAL A  63      -2.407   8.944  26.385  1.00  0.72           C  
ATOM    977  CG1 VAL A  63      -2.059   8.799  27.862  1.00  0.72           C  
ATOM    978  CG2 VAL A  63      -2.214  10.376  25.930  1.00  0.72           C  
ATOM    979  H   VAL A  63      -1.598   6.298  26.894  1.00  0.72           H  
ATOM    980  HA  VAL A  63      -1.685   8.114  24.507  1.00  0.72           H  
ATOM    981  HB  VAL A  63      -3.453   8.669  26.249  1.00  0.72           H  
ATOM    982 1HG1 VAL A  63      -2.684   9.465  28.454  1.00  0.72           H  
ATOM    983 2HG1 VAL A  63      -2.216   7.769  28.175  1.00  0.72           H  
ATOM    984 3HG1 VAL A  63      -1.009   9.069  28.007  1.00  0.72           H  
ATOM    985 1HG2 VAL A  63      -2.853  11.037  26.514  1.00  0.72           H  
ATOM    986 2HG2 VAL A  63      -1.189  10.673  26.058  1.00  0.72           H  
ATOM    987 3HG2 VAL A  63      -2.477  10.458  24.887  1.00  0.72           H  
ATOM    988  N   ILE A  64       0.639   8.981  25.079  1.00  0.74           N  
ATOM    989  CA  ILE A  64       2.034   9.332  25.349  1.00  0.74           C  
ATOM    990  C   ILE A  64       2.216  10.845  25.403  1.00  0.74           C  
ATOM    991  O   ILE A  64       1.930  11.542  24.427  1.00  0.74           O  
ATOM    992  CB  ILE A  64       2.985   8.731  24.299  1.00  0.74           C  
ATOM    993  CG1 ILE A  64       2.820   7.211  24.240  1.00  0.74           C  
ATOM    994  CG2 ILE A  64       4.419   9.086  24.636  1.00  0.74           C  
ATOM    995  CD1 ILE A  64       1.820   6.692  23.242  1.00  0.74           C  
ATOM    996  H   ILE A  64       0.175   9.358  24.251  1.00  0.74           H  
ATOM    997  HA  ILE A  64       2.304   8.928  26.316  1.00  0.74           H  
ATOM    998  HB  ILE A  64       2.765   9.135  23.338  1.00  0.74           H  
ATOM    999 1HG1 ILE A  64       3.789   6.779  23.997  1.00  0.74           H  
ATOM   1000 2HG1 ILE A  64       2.515   6.858  25.216  1.00  0.74           H  
ATOM   1001 1HG2 ILE A  64       5.085   8.668  23.885  1.00  0.74           H  
ATOM   1002 2HG2 ILE A  64       4.530  10.168  24.659  1.00  0.74           H  
ATOM   1003 3HG2 ILE A  64       4.670   8.675  25.606  1.00  0.74           H  
ATOM   1004 1HD1 ILE A  64       1.817   5.613  23.293  1.00  0.74           H  
ATOM   1005 2HD1 ILE A  64       0.827   7.073  23.463  1.00  0.74           H  
ATOM   1006 3HD1 ILE A  64       2.083   6.976  22.263  1.00  0.74           H  
ATOM   1007  N   VAL A  65       2.691  11.363  26.532  1.00  0.76           N  
ATOM   1008  CA  VAL A  65       2.850  12.814  26.666  1.00  0.76           C  
ATOM   1009  C   VAL A  65       4.280  13.159  27.049  1.00  0.76           C  
ATOM   1010  O   VAL A  65       4.811  12.618  28.016  1.00  0.76           O  
ATOM   1011  CB  VAL A  65       1.861  13.369  27.705  1.00  0.76           C  
ATOM   1012  CG1 VAL A  65       2.055  14.869  27.841  1.00  0.76           C  
ATOM   1013  CG2 VAL A  65       0.431  13.027  27.278  1.00  0.76           C  
ATOM   1014  H   VAL A  65       2.947  10.731  27.294  1.00  0.76           H  
ATOM   1015  HA  VAL A  65       2.634  13.285  25.707  1.00  0.76           H  
ATOM   1016  HB  VAL A  65       2.068  12.923  28.678  1.00  0.76           H  
ATOM   1017 1HG1 VAL A  65       1.364  15.262  28.583  1.00  0.76           H  
ATOM   1018 2HG1 VAL A  65       3.069  15.073  28.151  1.00  0.76           H  
ATOM   1019 3HG1 VAL A  65       1.868  15.350  26.874  1.00  0.76           H  
ATOM   1020 1HG2 VAL A  65      -0.274  13.414  28.012  1.00  0.76           H  
ATOM   1021 2HG2 VAL A  65       0.227  13.475  26.301  1.00  0.76           H  
ATOM   1022 3HG2 VAL A  65       0.325  11.951  27.216  1.00  0.76           H  
ATOM   1023  N   ASN A  66       4.924  14.024  26.271  1.00  0.77           N  
ATOM   1024  CA  ASN A  66       6.315  14.419  26.486  1.00  0.77           C  
ATOM   1025  C   ASN A  66       7.230  13.193  26.488  1.00  0.77           C  
ATOM   1026  O   ASN A  66       8.236  13.148  27.194  1.00  0.77           O  
ATOM   1027  CB  ASN A  66       6.471  15.199  27.784  1.00  0.77           C  
ATOM   1028  CG  ASN A  66       5.740  16.523  27.794  1.00  0.77           C  
ATOM   1029  OD1 ASN A  66       5.733  17.261  26.804  1.00  0.77           O  
ATOM   1030  ND2 ASN A  66       5.129  16.839  28.911  1.00  0.77           N  
ATOM   1031  H   ASN A  66       4.433  14.445  25.479  1.00  0.77           H  
ATOM   1032  HA  ASN A  66       6.622  15.057  25.655  1.00  0.77           H  
ATOM   1033 1HB  ASN A  66       6.129  14.607  28.629  1.00  0.77           H  
ATOM   1034 2HB  ASN A  66       7.529  15.395  27.946  1.00  0.77           H  
ATOM   1035 1HD2 ASN A  66       4.630  17.704  28.981  1.00  0.77           H  
ATOM   1036 2HD2 ASN A  66       5.161  16.215  29.692  1.00  0.77           H  
ATOM   1037  N   GLY A  67       6.867  12.197  25.684  1.00  0.78           N  
ATOM   1038  CA  GLY A  67       7.609  10.951  25.544  1.00  0.78           C  
ATOM   1039  C   GLY A  67       7.262   9.904  26.617  1.00  0.78           C  
ATOM   1040  O   GLY A  67       7.745   8.773  26.552  1.00  0.78           O  
ATOM   1041  H   GLY A  67       6.027  12.324  25.137  1.00  0.78           H  
ATOM   1042 1HA  GLY A  67       7.414  10.531  24.557  1.00  0.78           H  
ATOM   1043 2HA  GLY A  67       8.675  11.166  25.586  1.00  0.78           H  
ATOM   1044  N   GLN A  68       6.427  10.261  27.596  1.00  0.77           N  
ATOM   1045  CA  GLN A  68       6.076   9.337  28.669  1.00  0.77           C  
ATOM   1046  C   GLN A  68       4.778   8.585  28.428  1.00  0.77           C  
ATOM   1047  O   GLN A  68       3.713   9.180  28.232  1.00  0.77           O  
ATOM   1048  CB  GLN A  68       5.987  10.075  30.007  1.00  0.77           C  
ATOM   1049  CG  GLN A  68       5.562   9.193  31.203  1.00  0.77           C  
ATOM   1050  CD  GLN A  68       6.608   8.143  31.601  1.00  0.77           C  
ATOM   1051  OE1 GLN A  68       7.758   8.481  31.917  1.00  0.77           O  
ATOM   1052  NE2 GLN A  68       6.208   6.865  31.599  1.00  0.77           N  
ATOM   1053  H   GLN A  68       6.033  11.198  27.626  1.00  0.77           H  
ATOM   1054  HA  GLN A  68       6.871   8.597  28.749  1.00  0.77           H  
ATOM   1055 1HB  GLN A  68       6.954  10.521  30.238  1.00  0.77           H  
ATOM   1056 2HB  GLN A  68       5.269  10.891  29.918  1.00  0.77           H  
ATOM   1057 1HG  GLN A  68       5.388   9.838  32.061  1.00  0.77           H  
ATOM   1058 2HG  GLN A  68       4.641   8.670  30.943  1.00  0.77           H  
ATOM   1059 1HE2 GLN A  68       6.844   6.141  31.856  1.00  0.77           H  
ATOM   1060 2HE2 GLN A  68       5.239   6.619  31.340  1.00  0.77           H  
ATOM   1061  N   GLU A  69       4.865   7.264  28.438  1.00  0.76           N  
ATOM   1062  CA  GLU A  69       3.686   6.438  28.231  1.00  0.76           C  
ATOM   1063  C   GLU A  69       2.868   6.366  29.519  1.00  0.76           C  
ATOM   1064  O   GLU A  69       3.427   6.186  30.610  1.00  0.76           O  
ATOM   1065  CB  GLU A  69       4.102   5.024  27.809  1.00  0.76           C  
ATOM   1066  CG  GLU A  69       4.812   4.933  26.463  1.00  0.76           C  
ATOM   1067  CD  GLU A  69       5.296   3.542  26.124  1.00  0.76           C  
ATOM   1068  OE1 GLU A  69       5.133   2.659  26.928  1.00  0.76           O  
ATOM   1069  OE2 GLU A  69       5.829   3.369  25.051  1.00  0.76           O  
ATOM   1070  H   GLU A  69       5.767   6.829  28.586  1.00  0.76           H  
ATOM   1071  HA  GLU A  69       3.066   6.885  27.458  1.00  0.76           H  
ATOM   1072 1HB  GLU A  69       4.761   4.601  28.566  1.00  0.76           H  
ATOM   1073 2HB  GLU A  69       3.213   4.390  27.759  1.00  0.76           H  
ATOM   1074 1HG  GLU A  69       4.117   5.222  25.704  1.00  0.76           H  
ATOM   1075 2HG  GLU A  69       5.647   5.635  26.444  1.00  0.76           H  
ATOM   1076  N   GLY A  70       1.551   6.509  29.396  1.00  0.75           N  
ATOM   1077  CA  GLY A  70       0.670   6.386  30.547  1.00  0.75           C  
ATOM   1078  C   GLY A  70       0.219   4.941  30.732  1.00  0.75           C  
ATOM   1079  O   GLY A  70       0.711   4.039  30.056  1.00  0.75           O  
ATOM   1080  H   GLY A  70       1.155   6.729  28.481  1.00  0.75           H  
ATOM   1081 1HA  GLY A  70       1.187   6.733  31.442  1.00  0.75           H  
ATOM   1082 2HA  GLY A  70      -0.199   7.028  30.405  1.00  0.75           H  
ATOM   1083  N   LYS A  71      -0.729   4.727  31.642  1.00  0.73           N  
ATOM   1084  CA  LYS A  71      -1.255   3.390  31.925  1.00  0.73           C  
ATOM   1085  C   LYS A  71      -1.873   2.756  30.690  1.00  0.73           C  
ATOM   1086  O   LYS A  71      -2.652   3.409  29.989  1.00  0.73           O  
ATOM   1087  CB  LYS A  71      -2.300   3.447  33.037  1.00  0.73           C  
ATOM   1088  CG  LYS A  71      -2.854   2.084  33.447  1.00  0.73           C  
ATOM   1089  CD  LYS A  71      -3.841   2.195  34.599  1.00  0.73           C  
ATOM   1090  CE  LYS A  71      -4.406   0.829  34.964  1.00  0.73           C  
ATOM   1091  NZ  LYS A  71      -5.374   0.911  36.093  1.00  0.73           N  
ATOM   1092  H   LYS A  71      -1.084   5.512  32.167  1.00  0.73           H  
ATOM   1093  HA  LYS A  71      -0.429   2.754  32.246  1.00  0.73           H  
ATOM   1094 1HB  LYS A  71      -1.867   3.912  33.922  1.00  0.73           H  
ATOM   1095 2HB  LYS A  71      -3.139   4.064  32.717  1.00  0.73           H  
ATOM   1096 1HG  LYS A  71      -3.365   1.626  32.595  1.00  0.73           H  
ATOM   1097 2HG  LYS A  71      -2.034   1.432  33.743  1.00  0.73           H  
ATOM   1098 1HD  LYS A  71      -3.343   2.622  35.471  1.00  0.73           H  
ATOM   1099 2HD  LYS A  71      -4.662   2.851  34.311  1.00  0.73           H  
ATOM   1100 1HE  LYS A  71      -4.911   0.410  34.094  1.00  0.73           H  
ATOM   1101 2HE  LYS A  71      -3.587   0.168  35.248  1.00  0.73           H  
ATOM   1102 1HZ  LYS A  71      -5.725  -0.012  36.304  1.00  0.73           H  
ATOM   1103 2HZ  LYS A  71      -4.910   1.289  36.908  1.00  0.73           H  
ATOM   1104 3HZ  LYS A  71      -6.143   1.512  35.835  1.00  0.73           H  
ATOM   1105  N   GLU A  72      -1.527   1.499  30.417  1.00  0.73           N  
ATOM   1106  CA  GLU A  72      -2.072   0.825  29.246  1.00  0.73           C  
ATOM   1107  C   GLU A  72      -3.360   0.071  29.530  1.00  0.73           C  
ATOM   1108  O   GLU A  72      -3.502  -0.569  30.575  1.00  0.73           O  
ATOM   1109  CB  GLU A  72      -1.032  -0.138  28.679  1.00  0.73           C  
ATOM   1110  CG  GLU A  72       0.193   0.582  28.186  1.00  0.73           C  
ATOM   1111  CD  GLU A  72       1.199  -0.261  27.533  1.00  0.73           C  
ATOM   1112  OE1 GLU A  72       1.513  -1.324  28.017  1.00  0.73           O  
ATOM   1113  OE2 GLU A  72       1.643   0.163  26.493  1.00  0.73           O  
ATOM   1114  H   GLU A  72      -0.877   1.015  31.019  1.00  0.73           H  
ATOM   1115  HA  GLU A  72      -2.295   1.579  28.491  1.00  0.73           H  
ATOM   1116 1HB  GLU A  72      -0.734  -0.855  29.442  1.00  0.73           H  
ATOM   1117 2HB  GLU A  72      -1.466  -0.696  27.843  1.00  0.73           H  
ATOM   1118 1HG  GLU A  72      -0.114   1.311  27.485  1.00  0.73           H  
ATOM   1119 2HG  GLU A  72       0.653   1.107  29.025  1.00  0.73           H  
ATOM   1120  N   GLU A  73      -4.266   0.095  28.558  1.00  0.74           N  
ATOM   1121  CA  GLU A  73      -5.497  -0.672  28.629  1.00  0.74           C  
ATOM   1122  C   GLU A  73      -5.322  -1.859  27.696  1.00  0.74           C  
ATOM   1123  O   GLU A  73      -4.651  -1.728  26.671  1.00  0.74           O  
ATOM   1124  CB  GLU A  73      -6.684   0.186  28.207  1.00  0.74           C  
ATOM   1125  CG  GLU A  73      -6.901   1.414  29.065  1.00  0.74           C  
ATOM   1126  CD  GLU A  73      -8.121   2.239  28.675  1.00  0.74           C  
ATOM   1127  OE1 GLU A  73      -8.837   1.830  27.803  1.00  0.74           O  
ATOM   1128  OE2 GLU A  73      -8.302   3.308  29.231  1.00  0.74           O  
ATOM   1129  H   GLU A  73      -4.086   0.677  27.740  1.00  0.74           H  
ATOM   1130  HA  GLU A  73      -5.647  -1.037  29.645  1.00  0.74           H  
ATOM   1131 1HB  GLU A  73      -6.544   0.511  27.187  1.00  0.74           H  
ATOM   1132 2HB  GLU A  73      -7.586  -0.411  28.257  1.00  0.74           H  
ATOM   1133 1HG  GLU A  73      -6.995   1.106  30.104  1.00  0.74           H  
ATOM   1134 2HG  GLU A  73      -6.010   2.032  28.978  1.00  0.74           H  
ATOM   1135  N   VAL A  74      -5.897  -3.015  28.033  1.00  0.76           N  
ATOM   1136  CA  VAL A  74      -5.713  -4.186  27.169  1.00  0.76           C  
ATOM   1137  C   VAL A  74      -7.076  -4.788  26.761  1.00  0.76           C  
ATOM   1138  O   VAL A  74      -7.916  -5.073  27.618  1.00  0.76           O  
ATOM   1139  CB  VAL A  74      -4.813  -5.207  27.906  1.00  0.76           C  
ATOM   1140  CG1 VAL A  74      -4.550  -6.407  27.034  1.00  0.76           C  
ATOM   1141  CG2 VAL A  74      -3.506  -4.526  28.337  1.00  0.76           C  
ATOM   1142  H   VAL A  74      -6.446  -3.086  28.879  1.00  0.76           H  
ATOM   1143  HA  VAL A  74      -5.194  -3.877  26.262  1.00  0.76           H  
ATOM   1144  HB  VAL A  74      -5.337  -5.566  28.789  1.00  0.76           H  
ATOM   1145 1HG1 VAL A  74      -3.937  -7.125  27.570  1.00  0.76           H  
ATOM   1146 2HG1 VAL A  74      -5.457  -6.849  26.781  1.00  0.76           H  
ATOM   1147 3HG1 VAL A  74      -4.028  -6.083  26.124  1.00  0.76           H  
ATOM   1148 1HG2 VAL A  74      -2.888  -5.242  28.867  1.00  0.76           H  
ATOM   1149 2HG2 VAL A  74      -2.975  -4.168  27.446  1.00  0.76           H  
ATOM   1150 3HG2 VAL A  74      -3.713  -3.688  28.996  1.00  0.76           H  
ATOM   1151  N   PHE A  75      -7.282  -4.950  25.448  1.00  0.79           N  
ATOM   1152  CA  PHE A  75      -8.539  -5.425  24.853  1.00  0.79           C  
ATOM   1153  C   PHE A  75      -8.461  -6.560  23.812  1.00  0.79           C  
ATOM   1154  O   PHE A  75      -8.597  -6.281  22.623  1.00  0.79           O  
ATOM   1155  CB  PHE A  75      -9.223  -4.262  24.153  1.00  0.79           C  
ATOM   1156  CG  PHE A  75      -9.603  -3.124  25.026  1.00  0.79           C  
ATOM   1157  CD1 PHE A  75      -8.768  -2.051  25.193  1.00  0.79           C  
ATOM   1158  CD2 PHE A  75     -10.834  -3.109  25.651  1.00  0.79           C  
ATOM   1159  CE1 PHE A  75      -9.151  -0.987  25.965  1.00  0.79           C  
ATOM   1160  CE2 PHE A  75     -11.215  -2.043  26.432  1.00  0.79           C  
ATOM   1161  CZ  PHE A  75     -10.364  -0.977  26.583  1.00  0.79           C  
ATOM   1162  H   PHE A  75      -6.516  -4.712  24.822  1.00  0.79           H  
ATOM   1163  HA  PHE A  75      -9.185  -5.743  25.668  1.00  0.79           H  
ATOM   1164 1HB  PHE A  75      -8.562  -3.879  23.373  1.00  0.79           H  
ATOM   1165 2HB  PHE A  75     -10.127  -4.622  23.660  1.00  0.79           H  
ATOM   1166  HD1 PHE A  75      -7.799  -2.053  24.712  1.00  0.79           H  
ATOM   1167  HD2 PHE A  75     -11.510  -3.955  25.516  1.00  0.79           H  
ATOM   1168  HE1 PHE A  75      -8.489  -0.137  26.089  1.00  0.79           H  
ATOM   1169  HE2 PHE A  75     -12.187  -2.042  26.922  1.00  0.79           H  
ATOM   1170  HZ  PHE A  75     -10.649  -0.118  27.197  1.00  0.79           H  
ATOM   1171  N   PRO A  76      -8.200  -7.816  24.190  1.00  0.80           N  
ATOM   1172  CA  PRO A  76      -8.149  -8.967  23.312  1.00  0.80           C  
ATOM   1173  C   PRO A  76      -9.583  -9.351  22.962  1.00  0.80           C  
ATOM   1174  O   PRO A  76     -10.506  -8.938  23.667  1.00  0.80           O  
ATOM   1175  CB  PRO A  76      -7.475 -10.025  24.187  1.00  0.80           C  
ATOM   1176  CG  PRO A  76      -7.922  -9.669  25.585  1.00  0.80           C  
ATOM   1177  CD  PRO A  76      -8.017  -8.146  25.603  1.00  0.80           C  
ATOM   1178  HA  PRO A  76      -7.558  -8.720  22.416  1.00  0.80           H  
ATOM   1179 1HB  PRO A  76      -7.800 -11.032  23.882  1.00  0.80           H  
ATOM   1180 2HB  PRO A  76      -6.381  -9.990  24.057  1.00  0.80           H  
ATOM   1181 1HG  PRO A  76      -8.885 -10.153  25.804  1.00  0.80           H  
ATOM   1182 2HG  PRO A  76      -7.200 -10.053  26.322  1.00  0.80           H  
ATOM   1183 1HD  PRO A  76      -8.884  -7.849  26.204  1.00  0.80           H  
ATOM   1184 2HD  PRO A  76      -7.124  -7.730  25.961  1.00  0.80           H  
ATOM   1185  N   PRO A  77      -9.795 -10.150  21.920  1.00  0.81           N  
ATOM   1186  CA  PRO A  77      -8.897 -10.658  20.894  1.00  0.81           C  
ATOM   1187  C   PRO A  77      -8.588  -9.640  19.806  1.00  0.81           C  
ATOM   1188  O   PRO A  77      -9.312  -8.664  19.619  1.00  0.81           O  
ATOM   1189  CB  PRO A  77      -9.694 -11.831  20.325  1.00  0.81           C  
ATOM   1190  CG  PRO A  77     -11.128 -11.401  20.476  1.00  0.81           C  
ATOM   1191  CD  PRO A  77     -11.165 -10.630  21.784  1.00  0.81           C  
ATOM   1192  HA  PRO A  77      -7.967 -11.015  21.359  1.00  0.81           H  
ATOM   1193 1HB  PRO A  77      -9.410 -11.997  19.268  1.00  0.81           H  
ATOM   1194 2HB  PRO A  77      -9.456 -12.753  20.873  1.00  0.81           H  
ATOM   1195 1HG  PRO A  77     -11.419 -10.787  19.613  1.00  0.81           H  
ATOM   1196 2HG  PRO A  77     -11.788 -12.280  20.481  1.00  0.81           H  
ATOM   1197 1HD  PRO A  77     -11.854  -9.776  21.717  1.00  0.81           H  
ATOM   1198 2HD  PRO A  77     -11.415 -11.292  22.627  1.00  0.81           H  
ATOM   1199  N   PHE A  78      -7.546  -9.924  19.051  1.00  0.80           N  
ATOM   1200  CA  PHE A  78      -7.204  -9.199  17.833  1.00  0.80           C  
ATOM   1201  C   PHE A  78      -8.257  -9.543  16.757  1.00  0.80           C  
ATOM   1202  O   PHE A  78      -8.484 -10.724  16.508  1.00  0.80           O  
ATOM   1203  CB  PHE A  78      -5.814  -9.686  17.461  1.00  0.80           C  
ATOM   1204  CG  PHE A  78      -5.097  -9.251  16.226  1.00  0.80           C  
ATOM   1205  CD1 PHE A  78      -4.563  -8.026  16.089  1.00  0.80           C  
ATOM   1206  CD2 PHE A  78      -4.898 -10.162  15.218  1.00  0.80           C  
ATOM   1207  CE1 PHE A  78      -3.847  -7.686  14.934  1.00  0.80           C  
ATOM   1208  CE2 PHE A  78      -4.189  -9.845  14.093  1.00  0.80           C  
ATOM   1209  CZ  PHE A  78      -3.673  -8.601  13.953  1.00  0.80           C  
ATOM   1210  H   PHE A  78      -6.977 -10.720  19.304  1.00  0.80           H  
ATOM   1211  HA  PHE A  78      -7.167  -8.140  18.067  1.00  0.80           H  
ATOM   1212 1HB  PHE A  78      -5.161  -9.441  18.301  1.00  0.80           H  
ATOM   1213 2HB  PHE A  78      -5.874 -10.769  17.411  1.00  0.80           H  
ATOM   1214  HD1 PHE A  78      -4.703  -7.330  16.891  1.00  0.80           H  
ATOM   1215  HD2 PHE A  78      -5.310 -11.169  15.323  1.00  0.80           H  
ATOM   1216  HE1 PHE A  78      -3.426  -6.696  14.805  1.00  0.80           H  
ATOM   1217  HE2 PHE A  78      -4.048 -10.591  13.305  1.00  0.80           H  
ATOM   1218  HZ  PHE A  78      -3.128  -8.347  13.051  1.00  0.80           H  
ATOM   1219  N   PRO A  79      -8.920  -8.557  16.116  1.00  0.78           N  
ATOM   1220  CA  PRO A  79      -9.959  -8.714  15.099  1.00  0.78           C  
ATOM   1221  C   PRO A  79      -9.468  -8.860  13.661  1.00  0.78           C  
ATOM   1222  O   PRO A  79     -10.233  -8.632  12.721  1.00  0.78           O  
ATOM   1223  CB  PRO A  79     -10.735  -7.423  15.246  1.00  0.78           C  
ATOM   1224  CG  PRO A  79      -9.672  -6.417  15.572  1.00  0.78           C  
ATOM   1225  CD  PRO A  79      -8.680  -7.154  16.477  1.00  0.78           C  
ATOM   1226  HA  PRO A  79     -10.590  -9.573  15.370  1.00  0.78           H  
ATOM   1227 1HB  PRO A  79     -11.264  -7.192  14.309  1.00  0.78           H  
ATOM   1228 2HB  PRO A  79     -11.495  -7.521  16.030  1.00  0.78           H  
ATOM   1229 1HG  PRO A  79      -9.241  -6.089  14.640  1.00  0.78           H  
ATOM   1230 2HG  PRO A  79     -10.094  -5.541  16.030  1.00  0.78           H  
ATOM   1231 1HD  PRO A  79      -7.651  -6.857  16.249  1.00  0.78           H  
ATOM   1232 2HD  PRO A  79      -8.956  -6.970  17.531  1.00  0.78           H  
ATOM   1233  N   PHE A  80      -8.203  -9.184  13.478  1.00  0.75           N  
ATOM   1234  CA  PHE A  80      -7.640  -9.261  12.139  1.00  0.75           C  
ATOM   1235  C   PHE A  80      -6.963 -10.619  12.038  1.00  0.75           C  
ATOM   1236  O   PHE A  80      -6.676 -11.240  13.056  1.00  0.75           O  
ATOM   1237  CB  PHE A  80      -6.548  -8.215  11.919  1.00  0.75           C  
ATOM   1238  CG  PHE A  80      -6.850  -6.807  12.249  1.00  0.75           C  
ATOM   1239  CD1 PHE A  80      -6.637  -6.387  13.509  1.00  0.75           C  
ATOM   1240  CD2 PHE A  80      -7.273  -5.914  11.344  1.00  0.75           C  
ATOM   1241  CE1 PHE A  80      -6.833  -5.108  13.880  1.00  0.75           C  
ATOM   1242  CE2 PHE A  80      -7.487  -4.596  11.714  1.00  0.75           C  
ATOM   1243  CZ  PHE A  80      -7.259  -4.206  12.995  1.00  0.75           C  
ATOM   1244  H   PHE A  80      -7.612  -9.387  14.270  1.00  0.75           H  
ATOM   1245  HA  PHE A  80      -8.424  -9.184  11.388  1.00  0.75           H  
ATOM   1246 1HB  PHE A  80      -5.718  -8.490  12.428  1.00  0.75           H  
ATOM   1247 2HB  PHE A  80      -6.276  -8.242  10.866  1.00  0.75           H  
ATOM   1248  HD1 PHE A  80      -6.309  -7.105  14.226  1.00  0.75           H  
ATOM   1249  HD2 PHE A  80      -7.434  -6.249  10.340  1.00  0.75           H  
ATOM   1250  HE1 PHE A  80      -6.657  -4.826  14.881  1.00  0.75           H  
ATOM   1251  HE2 PHE A  80      -7.834  -3.873  11.002  1.00  0.75           H  
ATOM   1252  HZ  PHE A  80      -7.423  -3.180  13.307  1.00  0.75           H  
ATOM   1253  N   GLU A  81      -6.724 -11.100  10.830  1.00  0.71           N  
ATOM   1254  CA  GLU A  81      -5.959 -12.335  10.685  1.00  0.71           C  
ATOM   1255  C   GLU A  81      -4.830 -12.089   9.703  1.00  0.71           C  
ATOM   1256  O   GLU A  81      -4.988 -11.313   8.759  1.00  0.71           O  
ATOM   1257  CB  GLU A  81      -6.843 -13.491  10.203  1.00  0.71           C  
ATOM   1258  CG  GLU A  81      -7.992 -13.874  11.147  1.00  0.71           C  
ATOM   1259  CD  GLU A  81      -8.811 -15.055  10.659  1.00  0.71           C  
ATOM   1260  OE1 GLU A  81      -8.488 -15.600   9.630  1.00  0.71           O  
ATOM   1261  OE2 GLU A  81      -9.759 -15.407  11.321  1.00  0.71           O  
ATOM   1262  H   GLU A  81      -7.026 -10.591  10.011  1.00  0.71           H  
ATOM   1263  HA  GLU A  81      -5.515 -12.606  11.645  1.00  0.71           H  
ATOM   1264 1HB  GLU A  81      -7.274 -13.231   9.246  1.00  0.71           H  
ATOM   1265 2HB  GLU A  81      -6.223 -14.375  10.049  1.00  0.71           H  
ATOM   1266 1HG  GLU A  81      -7.576 -14.110  12.127  1.00  0.71           H  
ATOM   1267 2HG  GLU A  81      -8.650 -13.014  11.264  1.00  0.71           H  
ATOM   1268  N   GLU A  82      -3.691 -12.722   9.929  1.00  0.69           N  
ATOM   1269  CA  GLU A  82      -2.574 -12.518   9.022  1.00  0.69           C  
ATOM   1270  C   GLU A  82      -2.963 -12.959   7.623  1.00  0.69           C  
ATOM   1271  O   GLU A  82      -3.555 -14.026   7.448  1.00  0.69           O  
ATOM   1272  CB  GLU A  82      -1.355 -13.283   9.528  1.00  0.69           C  
ATOM   1273  CG  GLU A  82      -0.880 -12.830  10.907  1.00  0.69           C  
ATOM   1274  CD  GLU A  82      -1.605 -13.550  12.024  1.00  0.69           C  
ATOM   1275  OE1 GLU A  82      -2.483 -14.323  11.727  1.00  0.69           O  
ATOM   1276  OE2 GLU A  82      -1.293 -13.322  13.166  1.00  0.69           O  
ATOM   1277  H   GLU A  82      -3.603 -13.344  10.719  1.00  0.69           H  
ATOM   1278  HA  GLU A  82      -2.336 -11.462   8.982  1.00  0.69           H  
ATOM   1279 1HB  GLU A  82      -1.573 -14.348   9.567  1.00  0.69           H  
ATOM   1280 2HB  GLU A  82      -0.530 -13.141   8.842  1.00  0.69           H  
ATOM   1281 1HG  GLU A  82       0.196 -13.007  10.994  1.00  0.69           H  
ATOM   1282 2HG  GLU A  82      -1.050 -11.760  11.000  1.00  0.69           H  
ATOM   1283  N   GLY A  83      -2.626 -12.141   6.635  1.00  0.67           N  
ATOM   1284  CA  GLY A  83      -2.906 -12.398   5.236  1.00  0.67           C  
ATOM   1285  C   GLY A  83      -4.238 -11.794   4.779  1.00  0.67           C  
ATOM   1286  O   GLY A  83      -4.488 -11.699   3.572  1.00  0.67           O  
ATOM   1287  H   GLY A  83      -2.154 -11.266   6.836  1.00  0.67           H  
ATOM   1288 1HA  GLY A  83      -2.097 -11.979   4.638  1.00  0.67           H  
ATOM   1289 2HA  GLY A  83      -2.912 -13.471   5.060  1.00  0.67           H  
ATOM   1290  N   GLU A  84      -5.084 -11.372   5.725  1.00  0.65           N  
ATOM   1291  CA  GLU A  84      -6.383 -10.804   5.380  1.00  0.65           C  
ATOM   1292  C   GLU A  84      -6.390  -9.289   5.363  1.00  0.65           C  
ATOM   1293  O   GLU A  84      -5.627  -8.634   6.089  1.00  0.65           O  
ATOM   1294  CB  GLU A  84      -7.461 -11.291   6.341  1.00  0.65           C  
ATOM   1295  CG  GLU A  84      -7.699 -12.807   6.319  1.00  0.65           C  
ATOM   1296  CD  GLU A  84      -8.343 -13.305   5.041  1.00  0.65           C  
ATOM   1297  OE1 GLU A  84      -9.378 -12.793   4.681  1.00  0.65           O  
ATOM   1298  OE2 GLU A  84      -7.804 -14.197   4.431  1.00  0.65           O  
ATOM   1299  H   GLU A  84      -4.839 -11.453   6.714  1.00  0.65           H  
ATOM   1300  HA  GLU A  84      -6.648 -11.148   4.381  1.00  0.65           H  
ATOM   1301 1HB  GLU A  84      -7.191 -11.014   7.359  1.00  0.65           H  
ATOM   1302 2HB  GLU A  84      -8.405 -10.795   6.110  1.00  0.65           H  
ATOM   1303 1HG  GLU A  84      -6.740 -13.314   6.459  1.00  0.65           H  
ATOM   1304 2HG  GLU A  84      -8.340 -13.071   7.158  1.00  0.65           H  
ATOM   1305  N   GLY A  85      -7.286  -8.745   4.540  1.00  0.63           N  
ATOM   1306  CA  GLY A  85      -7.479  -7.309   4.459  1.00  0.63           C  
ATOM   1307  C   GLY A  85      -8.386  -6.834   5.575  1.00  0.63           C  
ATOM   1308  O   GLY A  85      -9.056  -7.641   6.225  1.00  0.63           O  
ATOM   1309  H   GLY A  85      -7.860  -9.356   3.974  1.00  0.63           H  
ATOM   1310 1HA  GLY A  85      -6.530  -6.807   4.512  1.00  0.63           H  
ATOM   1311 2HA  GLY A  85      -7.917  -7.051   3.497  1.00  0.63           H  
ATOM   1312  N   PHE A  86      -8.438  -5.530   5.778  1.00  0.62           N  
ATOM   1313  CA  PHE A  86      -9.324  -4.977   6.786  1.00  0.62           C  
ATOM   1314  C   PHE A  86      -9.631  -3.499   6.633  1.00  0.62           C  
ATOM   1315  O   PHE A  86      -8.864  -2.729   6.043  1.00  0.62           O  
ATOM   1316  CB  PHE A  86      -8.711  -5.093   8.160  1.00  0.62           C  
ATOM   1317  CG  PHE A  86      -7.462  -4.326   8.229  1.00  0.62           C  
ATOM   1318  CD1 PHE A  86      -7.523  -2.991   8.512  1.00  0.62           C  
ATOM   1319  CD2 PHE A  86      -6.241  -4.915   8.080  1.00  0.62           C  
ATOM   1320  CE1 PHE A  86      -6.414  -2.238   8.642  1.00  0.62           C  
ATOM   1321  CE2 PHE A  86      -5.121  -4.167   8.221  1.00  0.62           C  
ATOM   1322  CZ  PHE A  86      -5.222  -2.810   8.511  1.00  0.62           C  
ATOM   1323  H   PHE A  86      -7.822  -4.933   5.234  1.00  0.62           H  
ATOM   1324  HA  PHE A  86     -10.266  -5.526   6.751  1.00  0.62           H  
ATOM   1325 1HB  PHE A  86      -9.402  -4.717   8.917  1.00  0.62           H  
ATOM   1326 2HB  PHE A  86      -8.500  -6.136   8.376  1.00  0.62           H  
ATOM   1327  HD1 PHE A  86      -8.492  -2.537   8.632  1.00  0.62           H  
ATOM   1328  HD2 PHE A  86      -6.175  -5.984   7.861  1.00  0.62           H  
ATOM   1329  HE1 PHE A  86      -6.496  -1.174   8.865  1.00  0.62           H  
ATOM   1330  HE2 PHE A  86      -4.155  -4.641   8.111  1.00  0.62           H  
ATOM   1331  HZ  PHE A  86      -4.350  -2.199   8.639  1.00  0.62           H  
ATOM   1332  N   ILE A  87     -10.720  -3.093   7.276  1.00  0.62           N  
ATOM   1333  CA  ILE A  87     -11.069  -1.686   7.417  1.00  0.62           C  
ATOM   1334  C   ILE A  87     -11.152  -1.264   8.894  1.00  0.62           C  
ATOM   1335  O   ILE A  87     -11.937  -1.831   9.665  1.00  0.62           O  
ATOM   1336  CB  ILE A  87     -12.413  -1.389   6.741  1.00  0.62           C  
ATOM   1337  CG1 ILE A  87     -12.363  -1.826   5.271  1.00  0.62           C  
ATOM   1338  CG2 ILE A  87     -12.708   0.102   6.853  1.00  0.62           C  
ATOM   1339  CD1 ILE A  87     -12.913  -3.206   5.029  1.00  0.62           C  
ATOM   1340  H   ILE A  87     -11.324  -3.797   7.686  1.00  0.62           H  
ATOM   1341  HA  ILE A  87     -10.299  -1.085   6.936  1.00  0.62           H  
ATOM   1342  HB  ILE A  87     -13.203  -1.959   7.228  1.00  0.62           H  
ATOM   1343 1HG1 ILE A  87     -12.923  -1.113   4.669  1.00  0.62           H  
ATOM   1344 2HG1 ILE A  87     -11.333  -1.826   4.941  1.00  0.62           H  
ATOM   1345 1HG2 ILE A  87     -13.660   0.325   6.379  1.00  0.62           H  
ATOM   1346 2HG2 ILE A  87     -12.750   0.379   7.898  1.00  0.62           H  
ATOM   1347 3HG2 ILE A  87     -11.922   0.669   6.370  1.00  0.62           H  
ATOM   1348 1HD1 ILE A  87     -12.836  -3.445   3.968  1.00  0.62           H  
ATOM   1349 2HD1 ILE A  87     -12.352  -3.939   5.604  1.00  0.62           H  
ATOM   1350 3HD1 ILE A  87     -13.959  -3.238   5.333  1.00  0.62           H  
ATOM   1351  N   ILE A  88     -10.366  -0.255   9.286  1.00  0.63           N  
ATOM   1352  CA  ILE A  88     -10.401   0.261  10.660  1.00  0.63           C  
ATOM   1353  C   ILE A  88     -11.001   1.655  10.630  1.00  0.63           C  
ATOM   1354  O   ILE A  88     -10.599   2.491   9.815  1.00  0.63           O  
ATOM   1355  CB  ILE A  88      -9.006   0.393  11.329  1.00  0.63           C  
ATOM   1356  CG1 ILE A  88      -8.289  -0.899  11.433  1.00  0.63           C  
ATOM   1357  CG2 ILE A  88      -9.168   0.956  12.697  1.00  0.63           C  
ATOM   1358  CD1 ILE A  88      -6.822  -0.723  11.840  1.00  0.63           C  
ATOM   1359  H   ILE A  88      -9.735   0.169   8.606  1.00  0.63           H  
ATOM   1360  HA  ILE A  88     -11.033  -0.377  11.275  1.00  0.63           H  
ATOM   1361  HB  ILE A  88      -8.399   1.052  10.753  1.00  0.63           H  
ATOM   1362 1HG1 ILE A  88      -8.771  -1.520  12.156  1.00  0.63           H  
ATOM   1363 2HG1 ILE A  88      -8.344  -1.377  10.502  1.00  0.63           H  
ATOM   1364 1HG2 ILE A  88      -8.193   1.070  13.157  1.00  0.63           H  
ATOM   1365 2HG2 ILE A  88      -9.644   1.909  12.638  1.00  0.63           H  
ATOM   1366 3HG2 ILE A  88      -9.780   0.282  13.290  1.00  0.63           H  
ATOM   1367 1HD1 ILE A  88      -6.327  -1.689  11.889  1.00  0.63           H  
ATOM   1368 2HD1 ILE A  88      -6.315  -0.100  11.101  1.00  0.63           H  
ATOM   1369 3HD1 ILE A  88      -6.769  -0.241  12.815  1.00  0.63           H  
ATOM   1370  N   VAL A  89     -12.001   1.894  11.467  1.00  0.64           N  
ATOM   1371  CA  VAL A  89     -12.609   3.208  11.513  1.00  0.64           C  
ATOM   1372  C   VAL A  89     -12.542   3.810  12.906  1.00  0.64           C  
ATOM   1373  O   VAL A  89     -12.925   3.175  13.895  1.00  0.64           O  
ATOM   1374  CB  VAL A  89     -14.071   3.153  11.052  1.00  0.64           C  
ATOM   1375  CG1 VAL A  89     -14.671   4.517  11.137  1.00  0.64           C  
ATOM   1376  CG2 VAL A  89     -14.131   2.633   9.632  1.00  0.64           C  
ATOM   1377  H   VAL A  89     -12.326   1.157  12.088  1.00  0.64           H  
ATOM   1378  HA  VAL A  89     -12.070   3.860  10.835  1.00  0.64           H  
ATOM   1379  HB  VAL A  89     -14.637   2.494  11.709  1.00  0.64           H  
ATOM   1380 1HG1 VAL A  89     -15.707   4.487  10.809  1.00  0.64           H  
ATOM   1381 2HG1 VAL A  89     -14.630   4.884  12.161  1.00  0.64           H  
ATOM   1382 3HG1 VAL A  89     -14.097   5.172  10.489  1.00  0.64           H  
ATOM   1383 1HG2 VAL A  89     -15.166   2.594   9.301  1.00  0.64           H  
ATOM   1384 2HG2 VAL A  89     -13.567   3.295   8.985  1.00  0.64           H  
ATOM   1385 3HG2 VAL A  89     -13.705   1.640   9.596  1.00  0.64           H  
ATOM   1386  N   LEU A  90     -12.034   5.039  12.987  1.00  0.67           N  
ATOM   1387  CA  LEU A  90     -11.962   5.732  14.263  1.00  0.67           C  
ATOM   1388  C   LEU A  90     -12.936   6.888  14.267  1.00  0.67           C  
ATOM   1389  O   LEU A  90     -12.999   7.660  13.311  1.00  0.67           O  
ATOM   1390  CB  LEU A  90     -10.562   6.270  14.565  1.00  0.67           C  
ATOM   1391  CG  LEU A  90      -9.546   5.264  14.972  1.00  0.67           C  
ATOM   1392  CD1 LEU A  90      -9.058   4.524  13.763  1.00  0.67           C  
ATOM   1393  CD2 LEU A  90      -8.430   5.954  15.625  1.00  0.67           C  
ATOM   1394  H   LEU A  90     -11.722   5.498  12.133  1.00  0.67           H  
ATOM   1395  HA  LEU A  90     -12.241   5.041  15.051  1.00  0.67           H  
ATOM   1396 1HB  LEU A  90     -10.195   6.768  13.701  1.00  0.67           H  
ATOM   1397 2HB  LEU A  90     -10.647   7.001  15.371  1.00  0.67           H  
ATOM   1398  HG  LEU A  90      -9.999   4.550  15.659  1.00  0.67           H  
ATOM   1399 1HD1 LEU A  90      -8.319   3.788  14.063  1.00  0.67           H  
ATOM   1400 2HD1 LEU A  90      -9.874   4.033  13.288  1.00  0.67           H  
ATOM   1401 3HD1 LEU A  90      -8.610   5.228  13.070  1.00  0.67           H  
ATOM   1402 1HD2 LEU A  90      -7.701   5.221  15.907  1.00  0.67           H  
ATOM   1403 2HD2 LEU A  90      -7.994   6.659  14.920  1.00  0.67           H  
ATOM   1404 3HD2 LEU A  90      -8.786   6.486  16.510  1.00  0.67           H  
ATOM   1405  N   LEU A  91     -13.692   7.000  15.342  1.00  0.70           N  
ATOM   1406  CA  LEU A  91     -14.671   8.068  15.518  1.00  0.70           C  
ATOM   1407  C   LEU A  91     -14.358   8.901  16.742  1.00  0.70           C  
ATOM   1408  O   LEU A  91     -14.143   8.374  17.840  1.00  0.70           O  
ATOM   1409  CB  LEU A  91     -16.083   7.486  15.598  1.00  0.70           C  
ATOM   1410  CG  LEU A  91     -17.214   8.464  16.029  1.00  0.70           C  
ATOM   1411  CD1 LEU A  91     -17.428   9.574  15.006  1.00  0.70           C  
ATOM   1412  CD2 LEU A  91     -18.481   7.661  16.212  1.00  0.70           C  
ATOM   1413  H   LEU A  91     -13.566   6.306  16.082  1.00  0.70           H  
ATOM   1414  HA  LEU A  91     -14.627   8.726  14.649  1.00  0.70           H  
ATOM   1415 1HB  LEU A  91     -16.344   7.095  14.616  1.00  0.70           H  
ATOM   1416 2HB  LEU A  91     -16.074   6.658  16.301  1.00  0.70           H  
ATOM   1417  HG  LEU A  91     -16.940   8.936  16.973  1.00  0.70           H  
ATOM   1418 1HD1 LEU A  91     -18.221  10.232  15.358  1.00  0.70           H  
ATOM   1419 2HD1 LEU A  91     -16.519  10.150  14.878  1.00  0.70           H  
ATOM   1420 3HD1 LEU A  91     -17.719   9.142  14.067  1.00  0.70           H  
ATOM   1421 1HD2 LEU A  91     -19.283   8.323  16.537  1.00  0.70           H  
ATOM   1422 2HD2 LEU A  91     -18.756   7.193  15.267  1.00  0.70           H  
ATOM   1423 3HD2 LEU A  91     -18.318   6.893  16.965  1.00  0.70           H  
ATOM   1424  N   VAL A  92     -14.298  10.209  16.556  1.00  0.74           N  
ATOM   1425  CA  VAL A  92     -13.974  11.074  17.672  1.00  0.74           C  
ATOM   1426  C   VAL A  92     -15.258  11.526  18.368  1.00  0.74           C  
ATOM   1427  O   VAL A  92     -16.136  12.113  17.739  1.00  0.74           O  
ATOM   1428  CB  VAL A  92     -13.241  12.317  17.150  1.00  0.74           C  
ATOM   1429  CG1 VAL A  92     -12.843  13.239  18.305  1.00  0.74           C  
ATOM   1430  CG2 VAL A  92     -12.079  11.908  16.304  1.00  0.74           C  
ATOM   1431  H   VAL A  92     -14.461  10.603  15.624  1.00  0.74           H  
ATOM   1432  HA  VAL A  92     -13.345  10.533  18.381  1.00  0.74           H  
ATOM   1433  HB  VAL A  92     -13.934  12.885  16.526  1.00  0.74           H  
ATOM   1434 1HG1 VAL A  92     -12.361  14.132  17.900  1.00  0.74           H  
ATOM   1435 2HG1 VAL A  92     -13.716  13.527  18.877  1.00  0.74           H  
ATOM   1436 3HG1 VAL A  92     -12.149  12.716  18.964  1.00  0.74           H  
ATOM   1437 1HG2 VAL A  92     -11.607  12.793  15.915  1.00  0.74           H  
ATOM   1438 2HG2 VAL A  92     -11.384  11.348  16.884  1.00  0.74           H  
ATOM   1439 3HG2 VAL A  92     -12.433  11.293  15.473  1.00  0.74           H  
ATOM   1440  N   GLU A  93     -15.365  11.283  19.664  1.00  0.77           N  
ATOM   1441  CA  GLU A  93     -16.524  11.704  20.440  1.00  0.77           C  
ATOM   1442  C   GLU A  93     -16.038  12.708  21.478  1.00  0.77           C  
ATOM   1443  O   GLU A  93     -14.883  12.632  21.873  1.00  0.77           O  
ATOM   1444  CB  GLU A  93     -17.193  10.491  21.096  1.00  0.77           C  
ATOM   1445  CG  GLU A  93     -17.849   9.533  20.140  1.00  0.77           C  
ATOM   1446  CD  GLU A  93     -19.151  10.071  19.609  1.00  0.77           C  
ATOM   1447  OE1 GLU A  93     -19.681  10.965  20.217  1.00  0.77           O  
ATOM   1448  OE2 GLU A  93     -19.638   9.562  18.638  1.00  0.77           O  
ATOM   1449  H   GLU A  93     -14.637  10.759  20.153  1.00  0.77           H  
ATOM   1450  HA  GLU A  93     -17.228  12.170  19.761  1.00  0.77           H  
ATOM   1451 1HB  GLU A  93     -16.447   9.926  21.647  1.00  0.77           H  
ATOM   1452 2HB  GLU A  93     -17.937  10.802  21.811  1.00  0.77           H  
ATOM   1453 1HG  GLU A  93     -17.173   9.336  19.312  1.00  0.77           H  
ATOM   1454 2HG  GLU A  93     -18.026   8.614  20.643  1.00  0.77           H  
ATOM   1455  N   PRO A  94     -16.874  13.621  21.997  1.00  0.80           N  
ATOM   1456  CA  PRO A  94     -16.497  14.622  22.987  1.00  0.80           C  
ATOM   1457  C   PRO A  94     -15.728  14.076  24.193  1.00  0.80           C  
ATOM   1458  O   PRO A  94     -14.882  14.778  24.745  1.00  0.80           O  
ATOM   1459  CB  PRO A  94     -17.865  15.149  23.439  1.00  0.80           C  
ATOM   1460  CG  PRO A  94     -18.753  14.980  22.226  1.00  0.80           C  
ATOM   1461  CD  PRO A  94     -18.317  13.660  21.621  1.00  0.80           C  
ATOM   1462  HA  PRO A  94     -15.919  15.415  22.496  1.00  0.80           H  
ATOM   1463 1HB  PRO A  94     -18.214  14.579  24.320  1.00  0.80           H  
ATOM   1464 2HB  PRO A  94     -17.772  16.197  23.759  1.00  0.80           H  
ATOM   1465 1HG  PRO A  94     -19.812  14.977  22.528  1.00  0.80           H  
ATOM   1466 2HG  PRO A  94     -18.623  15.828  21.540  1.00  0.80           H  
ATOM   1467 1HD  PRO A  94     -18.869  12.834  22.087  1.00  0.80           H  
ATOM   1468 2HD  PRO A  94     -18.481  13.694  20.545  1.00  0.80           H  
ATOM   1469  N   ASP A  95     -16.023  12.833  24.593  1.00  0.80           N  
ATOM   1470  CA  ASP A  95     -15.375  12.217  25.746  1.00  0.80           C  
ATOM   1471  C   ASP A  95     -14.425  11.046  25.446  1.00  0.80           C  
ATOM   1472  O   ASP A  95     -13.822  10.514  26.378  1.00  0.80           O  
ATOM   1473  CB  ASP A  95     -16.448  11.700  26.704  1.00  0.80           C  
ATOM   1474  CG  ASP A  95     -17.335  12.801  27.285  1.00  0.80           C  
ATOM   1475  OD1 ASP A  95     -16.825  13.827  27.658  1.00  0.80           O  
ATOM   1476  OD2 ASP A  95     -18.526  12.600  27.335  1.00  0.80           O  
ATOM   1477  H   ASP A  95     -16.718  12.300  24.093  1.00  0.80           H  
ATOM   1478  HA  ASP A  95     -14.795  12.986  26.253  1.00  0.80           H  
ATOM   1479 1HB  ASP A  95     -17.080  10.983  26.179  1.00  0.80           H  
ATOM   1480 2HB  ASP A  95     -15.968  11.167  27.528  1.00  0.80           H  
ATOM   1481  N   ALA A  96     -14.339  10.586  24.193  1.00  0.79           N  
ATOM   1482  CA  ALA A  96     -13.566   9.362  23.908  1.00  0.79           C  
ATOM   1483  C   ALA A  96     -13.279   9.116  22.434  1.00  0.79           C  
ATOM   1484  O   ALA A  96     -13.935   9.672  21.552  1.00  0.79           O  
ATOM   1485  CB  ALA A  96     -14.313   8.153  24.426  1.00  0.79           C  
ATOM   1486  H   ALA A  96     -14.762  11.110  23.431  1.00  0.79           H  
ATOM   1487  HA  ALA A  96     -12.611   9.452  24.413  1.00  0.79           H  
ATOM   1488 1HB  ALA A  96     -13.733   7.254  24.244  1.00  0.79           H  
ATOM   1489 2HB  ALA A  96     -14.506   8.236  25.486  1.00  0.79           H  
ATOM   1490 3HB  ALA A  96     -15.261   8.063  23.902  1.00  0.79           H  
ATOM   1491  N   PHE A  97     -12.314   8.247  22.152  1.00  0.76           N  
ATOM   1492  CA  PHE A  97     -12.174   7.805  20.770  1.00  0.76           C  
ATOM   1493  C   PHE A  97     -12.761   6.412  20.670  1.00  0.76           C  
ATOM   1494  O   PHE A  97     -12.476   5.539  21.496  1.00  0.76           O  
ATOM   1495  CB  PHE A  97     -10.731   7.726  20.286  1.00  0.76           C  
ATOM   1496  CG  PHE A  97      -9.983   9.032  20.185  1.00  0.76           C  
ATOM   1497  CD1 PHE A  97      -9.134   9.451  21.207  1.00  0.76           C  
ATOM   1498  CD2 PHE A  97     -10.126   9.845  19.084  1.00  0.76           C  
ATOM   1499  CE1 PHE A  97      -8.441  10.634  21.112  1.00  0.76           C  
ATOM   1500  CE2 PHE A  97      -9.441  11.043  19.007  1.00  0.76           C  
ATOM   1501  CZ  PHE A  97      -8.603  11.425  20.014  1.00  0.76           C  
ATOM   1502  H   PHE A  97     -11.750   7.861  22.909  1.00  0.76           H  
ATOM   1503  HA  PHE A  97     -12.735   8.468  20.110  1.00  0.76           H  
ATOM   1504 1HB  PHE A  97     -10.190   7.081  20.961  1.00  0.76           H  
ATOM   1505 2HB  PHE A  97     -10.715   7.250  19.302  1.00  0.76           H  
ATOM   1506  HD1 PHE A  97      -9.019   8.834  22.094  1.00  0.76           H  
ATOM   1507  HD2 PHE A  97     -10.793   9.530  18.278  1.00  0.76           H  
ATOM   1508  HE1 PHE A  97      -7.780  10.945  21.921  1.00  0.76           H  
ATOM   1509  HE2 PHE A  97      -9.559  11.684  18.150  1.00  0.76           H  
ATOM   1510  HZ  PHE A  97      -8.078  12.352  19.948  1.00  0.76           H  
ATOM   1511  N   LYS A  98     -13.547   6.184  19.641  1.00  0.73           N  
ATOM   1512  CA  LYS A  98     -14.123   4.870  19.438  1.00  0.73           C  
ATOM   1513  C   LYS A  98     -13.448   4.209  18.261  1.00  0.73           C  
ATOM   1514  O   LYS A  98     -13.064   4.889  17.305  1.00  0.73           O  
ATOM   1515  CB  LYS A  98     -15.632   4.989  19.231  1.00  0.73           C  
ATOM   1516  CG  LYS A  98     -16.429   5.442  20.485  1.00  0.73           C  
ATOM   1517  CD  LYS A  98     -17.938   5.541  20.196  1.00  0.73           C  
ATOM   1518  CE  LYS A  98     -18.754   5.963  21.438  1.00  0.73           C  
ATOM   1519  NZ  LYS A  98     -18.898   4.875  22.434  1.00  0.73           N  
ATOM   1520  H   LYS A  98     -13.765   6.939  18.991  1.00  0.73           H  
ATOM   1521  HA  LYS A  98     -13.942   4.254  20.315  1.00  0.73           H  
ATOM   1522 1HB  LYS A  98     -15.820   5.733  18.459  1.00  0.73           H  
ATOM   1523 2HB  LYS A  98     -16.003   4.061  18.874  1.00  0.73           H  
ATOM   1524 1HG  LYS A  98     -16.260   4.741  21.301  1.00  0.73           H  
ATOM   1525 2HG  LYS A  98     -16.071   6.424  20.807  1.00  0.73           H  
ATOM   1526 1HD  LYS A  98     -18.101   6.282  19.409  1.00  0.73           H  
ATOM   1527 2HD  LYS A  98     -18.310   4.583  19.848  1.00  0.73           H  
ATOM   1528 1HE  LYS A  98     -18.249   6.790  21.928  1.00  0.73           H  
ATOM   1529 2HE  LYS A  98     -19.745   6.289  21.119  1.00  0.73           H  
ATOM   1530 1HZ  LYS A  98     -19.416   5.202  23.231  1.00  0.73           H  
ATOM   1531 2HZ  LYS A  98     -19.372   4.090  22.034  1.00  0.73           H  
ATOM   1532 3HZ  LYS A  98     -17.976   4.578  22.773  1.00  0.73           H  
ATOM   1533  N   LEU A  99     -13.309   2.890  18.307  1.00  0.70           N  
ATOM   1534  CA  LEU A  99     -12.706   2.194  17.175  1.00  0.70           C  
ATOM   1535  C   LEU A  99     -13.499   0.948  16.809  1.00  0.70           C  
ATOM   1536  O   LEU A  99     -13.851   0.130  17.675  1.00  0.70           O  
ATOM   1537  CB  LEU A  99     -11.226   1.846  17.460  1.00  0.70           C  
ATOM   1538  CG  LEU A  99     -10.429   1.233  16.267  1.00  0.70           C  
ATOM   1539  CD1 LEU A  99      -8.958   1.597  16.349  1.00  0.70           C  
ATOM   1540  CD2 LEU A  99     -10.539  -0.243  16.318  1.00  0.70           C  
ATOM   1541  H   LEU A  99     -13.627   2.380  19.134  1.00  0.70           H  
ATOM   1542  HA  LEU A  99     -12.725   2.859  16.316  1.00  0.70           H  
ATOM   1543 1HB  LEU A  99     -10.707   2.742  17.797  1.00  0.70           H  
ATOM   1544 2HB  LEU A  99     -11.203   1.114  18.242  1.00  0.70           H  
ATOM   1545  HG  LEU A  99     -10.832   1.620  15.325  1.00  0.70           H  
ATOM   1546 1HD1 LEU A  99      -8.423   1.162  15.519  1.00  0.70           H  
ATOM   1547 2HD1 LEU A  99      -8.831   2.670  16.332  1.00  0.70           H  
ATOM   1548 3HD1 LEU A  99      -8.568   1.199  17.259  1.00  0.70           H  
ATOM   1549 1HD2 LEU A  99      -9.977  -0.659  15.493  1.00  0.70           H  
ATOM   1550 2HD2 LEU A  99     -10.124  -0.609  17.257  1.00  0.70           H  
ATOM   1551 3HD2 LEU A  99     -11.573  -0.536  16.241  1.00  0.70           H  
ATOM   1552  N   THR A 100     -13.765   0.831  15.507  1.00  0.68           N  
ATOM   1553  CA  THR A 100     -14.486  -0.270  14.879  1.00  0.68           C  
ATOM   1554  C   THR A 100     -13.632  -0.961  13.800  1.00  0.68           C  
ATOM   1555  O   THR A 100     -12.963  -0.286  13.010  1.00  0.68           O  
ATOM   1556  CB  THR A 100     -15.789   0.271  14.249  1.00  0.68           C  
ATOM   1557  OG1 THR A 100     -16.623   0.849  15.267  1.00  0.68           O  
ATOM   1558  CG2 THR A 100     -16.560  -0.800  13.519  1.00  0.68           C  
ATOM   1559  H   THR A 100     -13.442   1.588  14.898  1.00  0.68           H  
ATOM   1560  HA  THR A 100     -14.725  -1.006  15.642  1.00  0.68           H  
ATOM   1561  HB  THR A 100     -15.524   1.052  13.537  1.00  0.68           H  
ATOM   1562  HG1 THR A 100     -17.463   1.104  14.878  1.00  0.68           H  
ATOM   1563 1HG2 THR A 100     -17.456  -0.368  13.081  1.00  0.68           H  
ATOM   1564 2HG2 THR A 100     -15.946  -1.228  12.733  1.00  0.68           H  
ATOM   1565 3HG2 THR A 100     -16.843  -1.558  14.204  1.00  0.68           H  
ATOM   1566  N   VAL A 101     -13.618  -2.297  13.771  1.00  0.66           N  
ATOM   1567  CA  VAL A 101     -12.859  -3.014  12.737  1.00  0.66           C  
ATOM   1568  C   VAL A 101     -13.769  -3.960  11.968  1.00  0.66           C  
ATOM   1569  O   VAL A 101     -14.381  -4.859  12.548  1.00  0.66           O  
ATOM   1570  CB  VAL A 101     -11.692  -3.833  13.323  1.00  0.66           C  
ATOM   1571  CG1 VAL A 101     -10.956  -4.548  12.197  1.00  0.66           C  
ATOM   1572  CG2 VAL A 101     -10.778  -2.947  14.097  1.00  0.66           C  
ATOM   1573  H   VAL A 101     -14.193  -2.805  14.446  1.00  0.66           H  
ATOM   1574  HA  VAL A 101     -12.449  -2.290  12.039  1.00  0.66           H  
ATOM   1575  HB  VAL A 101     -12.087  -4.601  13.972  1.00  0.66           H  
ATOM   1576 1HG1 VAL A 101     -10.154  -5.149  12.609  1.00  0.66           H  
ATOM   1577 2HG1 VAL A 101     -11.644  -5.196  11.670  1.00  0.66           H  
ATOM   1578 3HG1 VAL A 101     -10.545  -3.812  11.502  1.00  0.66           H  
ATOM   1579 1HG2 VAL A 101      -9.958  -3.524  14.513  1.00  0.66           H  
ATOM   1580 2HG2 VAL A 101     -10.394  -2.184  13.450  1.00  0.66           H  
ATOM   1581 3HG2 VAL A 101     -11.343  -2.498  14.893  1.00  0.66           H  
ATOM   1582  N   ASN A 102     -13.866  -3.752  10.661  1.00  0.66           N  
ATOM   1583  CA  ASN A 102     -14.708  -4.555   9.775  1.00  0.66           C  
ATOM   1584  C   ASN A 102     -16.157  -4.631  10.262  1.00  0.66           C  
ATOM   1585  O   ASN A 102     -16.815  -5.661  10.140  1.00  0.66           O  
ATOM   1586  CB  ASN A 102     -14.126  -5.950   9.612  1.00  0.66           C  
ATOM   1587  CG  ASN A 102     -12.798  -5.889   8.966  1.00  0.66           C  
ATOM   1588  OD1 ASN A 102     -12.596  -4.960   8.182  1.00  0.66           O  
ATOM   1589  ND2 ASN A 102     -11.922  -6.820   9.259  1.00  0.66           N  
ATOM   1590  H   ASN A 102     -13.303  -3.003  10.257  1.00  0.66           H  
ATOM   1591  HA  ASN A 102     -14.723  -4.075   8.795  1.00  0.66           H  
ATOM   1592 1HB  ASN A 102     -14.033  -6.443  10.580  1.00  0.66           H  
ATOM   1593 2HB  ASN A 102     -14.794  -6.555   8.999  1.00  0.66           H  
ATOM   1594 1HD2 ASN A 102     -11.014  -6.819   8.841  1.00  0.66           H  
ATOM   1595 2HD2 ASN A 102     -12.164  -7.547   9.905  1.00  0.66           H  
ATOM   1596  N   GLY A 103     -16.649  -3.525  10.810  1.00  0.67           N  
ATOM   1597  CA  GLY A 103     -18.015  -3.424  11.311  1.00  0.67           C  
ATOM   1598  C   GLY A 103     -18.163  -3.835  12.784  1.00  0.67           C  
ATOM   1599  O   GLY A 103     -19.205  -3.586  13.394  1.00  0.67           O  
ATOM   1600  H   GLY A 103     -16.043  -2.721  10.876  1.00  0.67           H  
ATOM   1601 1HA  GLY A 103     -18.362  -2.398  11.188  1.00  0.67           H  
ATOM   1602 2HA  GLY A 103     -18.665  -4.046  10.697  1.00  0.67           H  
ATOM   1603  N   LYS A 104     -17.130  -4.439  13.371  1.00  0.68           N  
ATOM   1604  CA  LYS A 104     -17.195  -4.871  14.762  1.00  0.68           C  
ATOM   1605  C   LYS A 104     -16.715  -3.790  15.697  1.00  0.68           C  
ATOM   1606  O   LYS A 104     -15.611  -3.273  15.540  1.00  0.68           O  
ATOM   1607  CB  LYS A 104     -16.337  -6.108  14.987  1.00  0.68           C  
ATOM   1608  CG  LYS A 104     -16.403  -6.651  16.403  1.00  0.68           C  
ATOM   1609  CD  LYS A 104     -15.561  -7.892  16.579  1.00  0.68           C  
ATOM   1610  CE  LYS A 104     -15.628  -8.375  18.015  1.00  0.68           C  
ATOM   1611  NZ  LYS A 104     -14.830  -9.610  18.224  1.00  0.68           N  
ATOM   1612  H   LYS A 104     -16.276  -4.629  12.850  1.00  0.68           H  
ATOM   1613  HA  LYS A 104     -18.231  -5.101  15.010  1.00  0.68           H  
ATOM   1614 1HB  LYS A 104     -16.641  -6.896  14.299  1.00  0.68           H  
ATOM   1615 2HB  LYS A 104     -15.295  -5.868  14.769  1.00  0.68           H  
ATOM   1616 1HG  LYS A 104     -16.046  -5.895  17.094  1.00  0.68           H  
ATOM   1617 2HG  LYS A 104     -17.436  -6.880  16.656  1.00  0.68           H  
ATOM   1618 1HD  LYS A 104     -15.918  -8.678  15.914  1.00  0.68           H  
ATOM   1619 2HD  LYS A 104     -14.525  -7.662  16.328  1.00  0.68           H  
ATOM   1620 1HE  LYS A 104     -15.250  -7.589  18.672  1.00  0.68           H  
ATOM   1621 2HE  LYS A 104     -16.667  -8.579  18.271  1.00  0.68           H  
ATOM   1622 1HZ  LYS A 104     -14.906  -9.897  19.189  1.00  0.68           H  
ATOM   1623 2HZ  LYS A 104     -15.183 -10.344  17.625  1.00  0.68           H  
ATOM   1624 3HZ  LYS A 104     -13.859  -9.430  18.001  1.00  0.68           H  
ATOM   1625  N   PHE A 105     -17.524  -3.398  16.661  1.00  0.70           N  
ATOM   1626  CA  PHE A 105     -17.026  -2.375  17.562  1.00  0.70           C  
ATOM   1627  C   PHE A 105     -15.917  -3.023  18.385  1.00  0.70           C  
ATOM   1628  O   PHE A 105     -16.128  -4.115  18.915  1.00  0.70           O  
ATOM   1629  CB  PHE A 105     -18.134  -1.872  18.475  1.00  0.70           C  
ATOM   1630  CG  PHE A 105     -17.759  -0.703  19.252  1.00  0.70           C  
ATOM   1631  CD1 PHE A 105     -17.786   0.516  18.635  1.00  0.70           C  
ATOM   1632  CD2 PHE A 105     -17.381  -0.788  20.577  1.00  0.70           C  
ATOM   1633  CE1 PHE A 105     -17.460   1.639  19.303  1.00  0.70           C  
ATOM   1634  CE2 PHE A 105     -17.042   0.349  21.265  1.00  0.70           C  
ATOM   1635  CZ  PHE A 105     -17.084   1.572  20.620  1.00  0.70           C  
ATOM   1636  H   PHE A 105     -18.444  -3.802  16.772  1.00  0.70           H  
ATOM   1637  HA  PHE A 105     -16.615  -1.543  16.991  1.00  0.70           H  
ATOM   1638 1HB  PHE A 105     -19.009  -1.618  17.877  1.00  0.70           H  
ATOM   1639 2HB  PHE A 105     -18.424  -2.662  19.166  1.00  0.70           H  
ATOM   1640  HD1 PHE A 105     -18.082   0.574  17.586  1.00  0.70           H  
ATOM   1641  HD2 PHE A 105     -17.353  -1.761  21.069  1.00  0.70           H  
ATOM   1642  HE1 PHE A 105     -17.506   2.578  18.780  1.00  0.70           H  
ATOM   1643  HE2 PHE A 105     -16.740   0.287  22.310  1.00  0.70           H  
ATOM   1644  HZ  PHE A 105     -16.817   2.472  21.149  1.00  0.70           H  
ATOM   1645  N   LEU A 106     -14.760  -2.377  18.503  1.00  0.72           N  
ATOM   1646  CA  LEU A 106     -13.659  -2.933  19.285  1.00  0.72           C  
ATOM   1647  C   LEU A 106     -13.461  -2.251  20.629  1.00  0.72           C  
ATOM   1648  O   LEU A 106     -13.301  -2.920  21.653  1.00  0.72           O  
ATOM   1649  CB  LEU A 106     -12.346  -2.850  18.493  1.00  0.72           C  
ATOM   1650  CG  LEU A 106     -11.949  -4.075  17.678  1.00  0.72           C  
ATOM   1651  CD1 LEU A 106     -11.665  -5.231  18.616  1.00  0.72           C  
ATOM   1652  CD2 LEU A 106     -13.043  -4.444  16.739  1.00  0.72           C  
ATOM   1653  H   LEU A 106     -14.625  -1.478  18.047  1.00  0.72           H  
ATOM   1654  HA  LEU A 106     -13.876  -3.982  19.473  1.00  0.72           H  
ATOM   1655 1HB  LEU A 106     -12.432  -2.024  17.805  1.00  0.72           H  
ATOM   1656 2HB  LEU A 106     -11.537  -2.627  19.188  1.00  0.72           H  
ATOM   1657  HG  LEU A 106     -11.052  -3.844  17.119  1.00  0.72           H  
ATOM   1658 1HD1 LEU A 106     -11.373  -6.106  18.051  1.00  0.72           H  
ATOM   1659 2HD1 LEU A 106     -10.859  -4.960  19.300  1.00  0.72           H  
ATOM   1660 3HD1 LEU A 106     -12.564  -5.459  19.187  1.00  0.72           H  
ATOM   1661 1HD2 LEU A 106     -12.758  -5.310  16.155  1.00  0.72           H  
ATOM   1662 2HD2 LEU A 106     -13.937  -4.677  17.297  1.00  0.72           H  
ATOM   1663 3HD2 LEU A 106     -13.230  -3.615  16.089  1.00  0.72           H  
ATOM   1664  N   CYS A 107     -13.445  -0.922  20.642  1.00  0.74           N  
ATOM   1665  CA  CYS A 107     -13.179  -0.248  21.913  1.00  0.74           C  
ATOM   1666  C   CYS A 107     -13.691   1.187  21.988  1.00  0.74           C  
ATOM   1667  O   CYS A 107     -14.088   1.796  20.989  1.00  0.74           O  
ATOM   1668  CB  CYS A 107     -11.684  -0.217  22.179  1.00  0.74           C  
ATOM   1669  SG  CYS A 107     -10.858   0.814  21.025  1.00  0.74           S  
ATOM   1670  H   CYS A 107     -13.593  -0.409  19.773  1.00  0.74           H  
ATOM   1671  HA  CYS A 107     -13.661  -0.821  22.705  1.00  0.74           H  
ATOM   1672 1HB  CYS A 107     -11.480   0.156  23.185  1.00  0.74           H  
ATOM   1673 2HB  CYS A 107     -11.264  -1.223  22.111  1.00  0.74           H  
ATOM   1674  HG  CYS A 107     -11.454   1.938  21.427  1.00  0.74           H  
ATOM   1675  N   ASP A 108     -13.610   1.742  23.197  1.00  0.75           N  
ATOM   1676  CA  ASP A 108     -14.013   3.112  23.504  1.00  0.75           C  
ATOM   1677  C   ASP A 108     -13.037   3.663  24.552  1.00  0.75           C  
ATOM   1678  O   ASP A 108     -13.072   3.261  25.717  1.00  0.75           O  
ATOM   1679  CB  ASP A 108     -15.467   3.082  24.001  1.00  0.75           C  
ATOM   1680  CG  ASP A 108     -16.136   4.423  24.274  1.00  0.75           C  
ATOM   1681  OD1 ASP A 108     -15.489   5.407  24.351  1.00  0.75           O  
ATOM   1682  OD2 ASP A 108     -17.360   4.436  24.332  1.00  0.75           O  
ATOM   1683  H   ASP A 108     -13.262   1.177  23.958  1.00  0.75           H  
ATOM   1684  HA  ASP A 108     -13.943   3.724  22.607  1.00  0.75           H  
ATOM   1685 1HB  ASP A 108     -16.070   2.549  23.286  1.00  0.75           H  
ATOM   1686 2HB  ASP A 108     -15.502   2.506  24.926  1.00  0.75           H  
ATOM   1687  N   PHE A 109     -12.116   4.521  24.109  1.00  0.78           N  
ATOM   1688  CA  PHE A 109     -11.029   5.025  24.942  1.00  0.78           C  
ATOM   1689  C   PHE A 109     -11.251   6.452  25.425  1.00  0.78           C  
ATOM   1690  O   PHE A 109     -11.219   7.402  24.638  1.00  0.78           O  
ATOM   1691  CB  PHE A 109      -9.731   4.969  24.133  1.00  0.78           C  
ATOM   1692  CG  PHE A 109      -8.478   5.370  24.873  1.00  0.78           C  
ATOM   1693  CD1 PHE A 109      -7.687   4.399  25.459  1.00  0.78           C  
ATOM   1694  CD2 PHE A 109      -8.073   6.701  24.961  1.00  0.78           C  
ATOM   1695  CE1 PHE A 109      -6.511   4.721  26.106  1.00  0.78           C  
ATOM   1696  CE2 PHE A 109      -6.889   7.034  25.614  1.00  0.78           C  
ATOM   1697  CZ  PHE A 109      -6.107   6.037  26.178  1.00  0.78           C  
ATOM   1698  H   PHE A 109     -12.179   4.836  23.145  1.00  0.78           H  
ATOM   1699  HA  PHE A 109     -10.934   4.377  25.814  1.00  0.78           H  
ATOM   1700 1HB  PHE A 109      -9.586   3.953  23.760  1.00  0.78           H  
ATOM   1701 2HB  PHE A 109      -9.828   5.615  23.261  1.00  0.78           H  
ATOM   1702  HD1 PHE A 109      -8.011   3.365  25.401  1.00  0.78           H  
ATOM   1703  HD2 PHE A 109      -8.685   7.482  24.507  1.00  0.78           H  
ATOM   1704  HE1 PHE A 109      -5.903   3.930  26.558  1.00  0.78           H  
ATOM   1705  HE2 PHE A 109      -6.575   8.074  25.673  1.00  0.78           H  
ATOM   1706  HZ  PHE A 109      -5.181   6.290  26.679  1.00  0.78           H  
ATOM   1707  N   GLU A 110     -11.463   6.606  26.728  1.00  0.81           N  
ATOM   1708  CA  GLU A 110     -11.751   7.917  27.306  1.00  0.81           C  
ATOM   1709  C   GLU A 110     -10.631   8.867  26.948  1.00  0.81           C  
ATOM   1710  O   GLU A 110      -9.463   8.517  27.116  1.00  0.81           O  
ATOM   1711  CB  GLU A 110     -11.905   7.811  28.822  1.00  0.81           C  
ATOM   1712  CG  GLU A 110     -12.339   9.101  29.507  1.00  0.81           C  
ATOM   1713  CD  GLU A 110     -12.566   8.936  30.994  1.00  0.81           C  
ATOM   1714  OE1 GLU A 110     -12.320   7.865  31.499  1.00  0.81           O  
ATOM   1715  OE2 GLU A 110     -13.001   9.876  31.623  1.00  0.81           O  
ATOM   1716  H   GLU A 110     -11.458   5.787  27.321  1.00  0.81           H  
ATOM   1717  HA  GLU A 110     -12.675   8.299  26.885  1.00  0.81           H  
ATOM   1718 1HB  GLU A 110     -12.639   7.042  29.059  1.00  0.81           H  
ATOM   1719 2HB  GLU A 110     -10.955   7.505  29.259  1.00  0.81           H  
ATOM   1720 1HG  GLU A 110     -11.565   9.855  29.354  1.00  0.81           H  
ATOM   1721 2HG  GLU A 110     -13.253   9.461  29.034  1.00  0.81           H  
ATOM   1722  N   HIS A 111     -10.953  10.069  26.488  1.00  0.85           N  
ATOM   1723  CA  HIS A 111      -9.851  10.940  26.111  1.00  0.85           C  
ATOM   1724  C   HIS A 111      -9.004  11.224  27.334  1.00  0.85           C  
ATOM   1725  O   HIS A 111      -9.522  11.453  28.424  1.00  0.85           O  
ATOM   1726  CB  HIS A 111     -10.293  12.307  25.556  1.00  0.85           C  
ATOM   1727  CG  HIS A 111     -11.042  12.280  24.305  1.00  0.85           C  
ATOM   1728  ND1 HIS A 111     -10.637  11.585  23.216  1.00  0.85           N  
ATOM   1729  CD2 HIS A 111     -12.152  12.924  23.949  1.00  0.85           C  
ATOM   1730  CE1 HIS A 111     -11.507  11.785  22.234  1.00  0.85           C  
ATOM   1731  NE2 HIS A 111     -12.423  12.585  22.664  1.00  0.85           N  
ATOM   1732  H   HIS A 111     -11.934  10.330  26.389  1.00  0.85           H  
ATOM   1733  HA  HIS A 111      -9.226  10.446  25.368  1.00  0.85           H  
ATOM   1734 1HB  HIS A 111     -10.915  12.808  26.301  1.00  0.85           H  
ATOM   1735 2HB  HIS A 111      -9.416  12.933  25.398  1.00  0.85           H  
ATOM   1736  HD2 HIS A 111     -12.727  13.589  24.578  1.00  0.85           H  
ATOM   1737  HE1 HIS A 111     -11.477  11.363  21.240  1.00  0.85           H  
ATOM   1738  HE2 HIS A 111     -13.228  12.916  22.127  1.00  0.85           H  
ATOM   1739  N   ARG A 112      -7.695  11.280  27.134  1.00  0.89           N  
ATOM   1740  CA  ARG A 112      -6.771  11.619  28.206  1.00  0.89           C  
ATOM   1741  C   ARG A 112      -6.066  12.920  27.866  1.00  0.89           C  
ATOM   1742  O   ARG A 112      -5.057  13.285  28.470  1.00  0.89           O  
ATOM   1743  CB  ARG A 112      -5.782  10.499  28.422  1.00  0.89           C  
ATOM   1744  CG  ARG A 112      -6.423   9.181  28.841  1.00  0.89           C  
ATOM   1745  CD  ARG A 112      -5.412   8.164  29.114  1.00  0.89           C  
ATOM   1746  NE  ARG A 112      -5.981   6.872  29.428  1.00  0.89           N  
ATOM   1747  CZ  ARG A 112      -5.243   5.796  29.744  1.00  0.89           C  
ATOM   1748  NH1 ARG A 112      -3.942   5.896  29.819  1.00  0.89           N  
ATOM   1749  NH2 ARG A 112      -5.796   4.627  29.970  1.00  0.89           N  
ATOM   1750  H   ARG A 112      -7.327  11.063  26.218  1.00  0.89           H  
ATOM   1751  HA  ARG A 112      -7.333  11.759  29.128  1.00  0.89           H  
ATOM   1752 1HB  ARG A 112      -5.228  10.319  27.501  1.00  0.89           H  
ATOM   1753 2HB  ARG A 112      -5.063  10.784  29.189  1.00  0.89           H  
ATOM   1754 1HG  ARG A 112      -7.020   9.333  29.739  1.00  0.89           H  
ATOM   1755 2HG  ARG A 112      -7.066   8.817  28.042  1.00  0.89           H  
ATOM   1756 1HD  ARG A 112      -4.801   8.048  28.233  1.00  0.89           H  
ATOM   1757 2HD  ARG A 112      -4.789   8.478  29.949  1.00  0.89           H  
ATOM   1758  HE  ARG A 112      -6.989   6.759  29.366  1.00  0.89           H  
ATOM   1759 1HH1 ARG A 112      -3.487   6.779  29.658  1.00  0.89           H  
ATOM   1760 2HH1 ARG A 112      -3.397   5.049  30.033  1.00  0.89           H  
ATOM   1761 1HH2 ARG A 112      -6.811   4.480  29.890  1.00  0.89           H  
ATOM   1762 2HH2 ARG A 112      -5.198   3.838  30.189  1.00  0.89           H  
ATOM   1763  N   ASP A 113      -6.612  13.588  26.857  1.00  0.92           N  
ATOM   1764  CA  ASP A 113      -6.122  14.854  26.342  1.00  0.92           C  
ATOM   1765  C   ASP A 113      -7.306  15.609  25.726  1.00  0.92           C  
ATOM   1766  O   ASP A 113      -7.856  15.206  24.702  1.00  0.92           O  
ATOM   1767  CB  ASP A 113      -4.996  14.649  25.325  1.00  0.92           C  
ATOM   1768  CG  ASP A 113      -4.335  15.964  24.901  1.00  0.92           C  
ATOM   1769  OD1 ASP A 113      -4.805  17.019  25.287  1.00  0.92           O  
ATOM   1770  OD2 ASP A 113      -3.320  15.904  24.237  1.00  0.92           O  
ATOM   1771  H   ASP A 113      -7.441  13.198  26.440  1.00  0.92           H  
ATOM   1772  HA  ASP A 113      -5.732  15.445  27.171  1.00  0.92           H  
ATOM   1773 1HB  ASP A 113      -4.232  13.994  25.754  1.00  0.92           H  
ATOM   1774 2HB  ASP A 113      -5.392  14.153  24.437  1.00  0.92           H  
ATOM   1775  N   THR A 114      -7.733  16.665  26.405  1.00  0.92           N  
ATOM   1776  CA  THR A 114      -8.903  17.469  26.051  1.00  0.92           C  
ATOM   1777  C   THR A 114      -8.834  18.179  24.697  1.00  0.92           C  
ATOM   1778  O   THR A 114      -9.827  18.293  23.973  1.00  0.92           O  
ATOM   1779  CB  THR A 114      -9.131  18.550  27.120  1.00  0.92           C  
ATOM   1780  OG1 THR A 114      -9.397  17.931  28.388  1.00  0.92           O  
ATOM   1781  CG2 THR A 114     -10.288  19.447  26.726  1.00  0.92           C  
ATOM   1782  H   THR A 114      -7.201  16.929  27.221  1.00  0.92           H  
ATOM   1783  HA  THR A 114      -9.768  16.806  26.033  1.00  0.92           H  
ATOM   1784  HB  THR A 114      -8.230  19.160  27.208  1.00  0.92           H  
ATOM   1785  HG1 THR A 114      -9.571  18.611  29.046  1.00  0.92           H  
ATOM   1786 1HG2 THR A 114     -10.430  20.213  27.488  1.00  0.92           H  
ATOM   1787 2HG2 THR A 114     -10.068  19.924  25.769  1.00  0.92           H  
ATOM   1788 3HG2 THR A 114     -11.195  18.853  26.636  1.00  0.92           H  
ATOM   1789  N   ASN A 115      -7.674  18.717  24.371  1.00  0.89           N  
ATOM   1790  CA  ASN A 115      -7.541  19.574  23.201  1.00  0.89           C  
ATOM   1791  C   ASN A 115      -7.382  18.798  21.890  1.00  0.89           C  
ATOM   1792  O   ASN A 115      -6.342  18.831  21.231  1.00  0.89           O  
ATOM   1793  CB  ASN A 115      -6.409  20.537  23.441  1.00  0.89           C  
ATOM   1794  CG  ASN A 115      -6.709  21.472  24.609  1.00  0.89           C  
ATOM   1795  OD1 ASN A 115      -7.829  21.994  24.768  1.00  0.89           O  
ATOM   1796  ND2 ASN A 115      -5.722  21.695  25.433  1.00  0.89           N  
ATOM   1797  H   ASN A 115      -6.864  18.535  24.958  1.00  0.89           H  
ATOM   1798  HA  ASN A 115      -8.457  20.157  23.110  1.00  0.89           H  
ATOM   1799 1HB  ASN A 115      -5.491  19.982  23.648  1.00  0.89           H  
ATOM   1800 2HB  ASN A 115      -6.244  21.132  22.543  1.00  0.89           H  
ATOM   1801 1HD2 ASN A 115      -5.852  22.299  26.222  1.00  0.89           H  
ATOM   1802 2HD2 ASN A 115      -4.833  21.261  25.280  1.00  0.89           H  
ATOM   1803  N   LEU A 116      -8.482  18.173  21.480  1.00  0.83           N  
ATOM   1804  CA  LEU A 116      -8.564  17.294  20.306  1.00  0.83           C  
ATOM   1805  C   LEU A 116      -8.197  18.021  19.025  1.00  0.83           C  
ATOM   1806  O   LEU A 116      -7.599  17.451  18.113  1.00  0.83           O  
ATOM   1807  CB  LEU A 116     -10.003  16.802  20.160  1.00  0.83           C  
ATOM   1808  CG  LEU A 116     -10.475  15.915  21.228  1.00  0.83           C  
ATOM   1809  CD1 LEU A 116     -11.978  15.689  21.045  1.00  0.83           C  
ATOM   1810  CD2 LEU A 116      -9.673  14.644  21.165  1.00  0.83           C  
ATOM   1811  H   LEU A 116      -9.285  18.247  22.106  1.00  0.83           H  
ATOM   1812  HA  LEU A 116      -7.889  16.453  20.449  1.00  0.83           H  
ATOM   1813 1HB  LEU A 116     -10.666  17.664  20.118  1.00  0.83           H  
ATOM   1814 2HB  LEU A 116     -10.089  16.264  19.213  1.00  0.83           H  
ATOM   1815  HG  LEU A 116     -10.318  16.387  22.202  1.00  0.83           H  
ATOM   1816 1HD1 LEU A 116     -12.354  15.056  21.824  1.00  0.83           H  
ATOM   1817 2HD1 LEU A 116     -12.488  16.648  21.095  1.00  0.83           H  
ATOM   1818 3HD1 LEU A 116     -12.161  15.237  20.088  1.00  0.83           H  
ATOM   1819 1HD2 LEU A 116      -9.985  13.992  21.947  1.00  0.83           H  
ATOM   1820 2HD2 LEU A 116      -9.824  14.168  20.198  1.00  0.83           H  
ATOM   1821 3HD2 LEU A 116      -8.617  14.876  21.301  1.00  0.83           H  
ATOM   1822  N   ARG A 117      -8.509  19.308  18.990  1.00  0.77           N  
ATOM   1823  CA  ARG A 117      -8.249  20.176  17.852  1.00  0.77           C  
ATOM   1824  C   ARG A 117      -6.756  20.274  17.520  1.00  0.77           C  
ATOM   1825  O   ARG A 117      -6.386  20.719  16.434  1.00  0.77           O  
ATOM   1826  CB  ARG A 117      -8.795  21.564  18.125  1.00  0.77           C  
ATOM   1827  CG  ARG A 117      -8.047  22.331  19.215  1.00  0.77           C  
ATOM   1828  CD  ARG A 117      -8.727  23.606  19.568  1.00  0.77           C  
ATOM   1829  NE  ARG A 117      -7.973  24.365  20.554  1.00  0.77           N  
ATOM   1830  CZ  ARG A 117      -8.005  24.143  21.881  1.00  0.77           C  
ATOM   1831  NH1 ARG A 117      -8.755  23.178  22.361  1.00  0.77           N  
ATOM   1832  NH2 ARG A 117      -7.272  24.898  22.687  1.00  0.77           N  
ATOM   1833  H   ARG A 117      -8.974  19.696  19.796  1.00  0.77           H  
ATOM   1834  HA  ARG A 117      -8.770  19.762  16.985  1.00  0.77           H  
ATOM   1835 1HB  ARG A 117      -8.753  22.154  17.211  1.00  0.77           H  
ATOM   1836 2HB  ARG A 117      -9.841  21.491  18.422  1.00  0.77           H  
ATOM   1837 1HG  ARG A 117      -7.971  21.712  20.112  1.00  0.77           H  
ATOM   1838 2HG  ARG A 117      -7.043  22.573  18.860  1.00  0.77           H  
ATOM   1839 1HD  ARG A 117      -8.833  24.219  18.674  1.00  0.77           H  
ATOM   1840 2HD  ARG A 117      -9.712  23.391  19.982  1.00  0.77           H  
ATOM   1841  HE  ARG A 117      -7.380  25.112  20.217  1.00  0.77           H  
ATOM   1842 1HH1 ARG A 117      -9.306  22.608  21.738  1.00  0.77           H  
ATOM   1843 2HH1 ARG A 117      -8.744  22.966  23.357  1.00  0.77           H  
ATOM   1844 1HH2 ARG A 117      -6.698  25.632  22.298  1.00  0.77           H  
ATOM   1845 2HH2 ARG A 117      -7.294  24.765  23.690  1.00  0.77           H  
ATOM   1846  N   ASN A 118      -5.881  19.895  18.460  1.00  0.71           N  
ATOM   1847  CA  ASN A 118      -4.459  19.962  18.194  1.00  0.71           C  
ATOM   1848  C   ASN A 118      -3.936  18.663  17.564  1.00  0.71           C  
ATOM   1849  O   ASN A 118      -2.761  18.578  17.200  1.00  0.71           O  
ATOM   1850  CB  ASN A 118      -3.708  20.295  19.460  1.00  0.71           C  
ATOM   1851  CG  ASN A 118      -3.958  21.712  19.931  1.00  0.71           C  
ATOM   1852  OD1 ASN A 118      -4.256  22.622  19.142  1.00  0.71           O  
ATOM   1853  ND2 ASN A 118      -3.826  21.918  21.212  1.00  0.71           N  
ATOM   1854  H   ASN A 118      -6.195  19.530  19.359  1.00  0.71           H  
ATOM   1855  HA  ASN A 118      -4.280  20.759  17.472  1.00  0.71           H  
ATOM   1856 1HB  ASN A 118      -4.006  19.601  20.249  1.00  0.71           H  
ATOM   1857 2HB  ASN A 118      -2.641  20.162  19.295  1.00  0.71           H  
ATOM   1858 1HD2 ASN A 118      -3.967  22.833  21.588  1.00  0.71           H  
ATOM   1859 2HD2 ASN A 118      -3.573  21.163  21.812  1.00  0.71           H  
ATOM   1860  N   ILE A 119      -4.803  17.664  17.375  1.00  0.67           N  
ATOM   1861  CA  ILE A 119      -4.352  16.428  16.750  1.00  0.67           C  
ATOM   1862  C   ILE A 119      -4.369  16.686  15.267  1.00  0.67           C  
ATOM   1863  O   ILE A 119      -5.432  16.901  14.671  1.00  0.67           O  
ATOM   1864  CB  ILE A 119      -5.260  15.243  17.086  1.00  0.67           C  
ATOM   1865  CG1 ILE A 119      -5.268  15.030  18.583  1.00  0.67           C  
ATOM   1866  CG2 ILE A 119      -4.767  13.989  16.355  1.00  0.67           C  
ATOM   1867  CD1 ILE A 119      -6.322  14.088  19.030  1.00  0.67           C  
ATOM   1868  H   ILE A 119      -5.776  17.748  17.670  1.00  0.67           H  
ATOM   1869  HA  ILE A 119      -3.334  16.205  17.062  1.00  0.67           H  
ATOM   1870  HB  ILE A 119      -6.277  15.473  16.783  1.00  0.67           H  
ATOM   1871 1HG1 ILE A 119      -4.295  14.651  18.893  1.00  0.67           H  
ATOM   1872 2HG1 ILE A 119      -5.438  15.993  19.073  1.00  0.67           H  
ATOM   1873 1HG2 ILE A 119      -5.402  13.155  16.585  1.00  0.67           H  
ATOM   1874 2HG2 ILE A 119      -4.776  14.164  15.285  1.00  0.67           H  
ATOM   1875 3HG2 ILE A 119      -3.756  13.768  16.672  1.00  0.67           H  
ATOM   1876 1HD1 ILE A 119      -6.287  13.995  20.111  1.00  0.67           H  
ATOM   1877 2HD1 ILE A 119      -7.298  14.484  18.735  1.00  0.67           H  
ATOM   1878 3HD1 ILE A 119      -6.163  13.116  18.570  1.00  0.67           H  
ATOM   1879  N   SER A 120      -3.178  16.732  14.687  1.00  0.64           N  
ATOM   1880  CA  SER A 120      -3.004  17.157  13.309  1.00  0.64           C  
ATOM   1881  C   SER A 120      -2.576  16.057  12.368  1.00  0.64           C  
ATOM   1882  O   SER A 120      -2.539  16.261  11.152  1.00  0.64           O  
ATOM   1883  CB  SER A 120      -2.003  18.280  13.249  1.00  0.64           C  
ATOM   1884  OG  SER A 120      -0.748  17.855  13.705  1.00  0.64           O  
ATOM   1885  H   SER A 120      -2.368  16.463  15.246  1.00  0.64           H  
ATOM   1886  HA  SER A 120      -3.961  17.541  12.953  1.00  0.64           H  
ATOM   1887 1HB  SER A 120      -1.920  18.629  12.221  1.00  0.64           H  
ATOM   1888 2HB  SER A 120      -2.352  19.116  13.856  1.00  0.64           H  
ATOM   1889  HG  SER A 120      -0.619  16.973  13.338  1.00  0.64           H  
ATOM   1890  N   SER A 121      -2.221  14.900  12.899  1.00  0.62           N  
ATOM   1891  CA  SER A 121      -1.845  13.822  11.999  1.00  0.62           C  
ATOM   1892  C   SER A 121      -2.036  12.468  12.636  1.00  0.62           C  
ATOM   1893  O   SER A 121      -1.997  12.350  13.863  1.00  0.62           O  
ATOM   1894  CB  SER A 121      -0.395  13.956  11.579  1.00  0.62           C  
ATOM   1895  OG  SER A 121       0.468  13.744  12.658  1.00  0.62           O  
ATOM   1896  H   SER A 121      -2.205  14.776  13.912  1.00  0.62           H  
ATOM   1897  HA  SER A 121      -2.471  13.872  11.113  1.00  0.62           H  
ATOM   1898 1HB  SER A 121      -0.196  13.231  10.801  1.00  0.62           H  
ATOM   1899 2HB  SER A 121      -0.221  14.943  11.155  1.00  0.62           H  
ATOM   1900  HG  SER A 121       0.215  12.887  13.013  1.00  0.62           H  
ATOM   1901  N   ILE A 122      -2.181  11.447  11.798  1.00  0.61           N  
ATOM   1902  CA  ILE A 122      -2.230  10.083  12.295  1.00  0.61           C  
ATOM   1903  C   ILE A 122      -1.147   9.268  11.622  1.00  0.61           C  
ATOM   1904  O   ILE A 122      -0.951   9.352  10.406  1.00  0.61           O  
ATOM   1905  CB  ILE A 122      -3.611   9.435  12.118  1.00  0.61           C  
ATOM   1906  CG1 ILE A 122      -4.602  10.285  12.829  1.00  0.61           C  
ATOM   1907  CG2 ILE A 122      -3.625   8.044  12.795  1.00  0.61           C  
ATOM   1908  CD1 ILE A 122      -5.986   9.923  12.648  1.00  0.61           C  
ATOM   1909  H   ILE A 122      -2.269  11.642  10.800  1.00  0.61           H  
ATOM   1910  HA  ILE A 122      -2.021  10.100  13.358  1.00  0.61           H  
ATOM   1911  HB  ILE A 122      -3.866   9.375  11.064  1.00  0.61           H  
ATOM   1912 1HG1 ILE A 122      -4.370  10.265  13.867  1.00  0.61           H  
ATOM   1913 2HG1 ILE A 122      -4.478  11.273  12.478  1.00  0.61           H  
ATOM   1914 1HG2 ILE A 122      -4.610   7.598  12.701  1.00  0.61           H  
ATOM   1915 2HG2 ILE A 122      -2.887   7.397  12.341  1.00  0.61           H  
ATOM   1916 3HG2 ILE A 122      -3.393   8.156  13.835  1.00  0.61           H  
ATOM   1917 1HD1 ILE A 122      -6.608  10.622  13.205  1.00  0.61           H  
ATOM   1918 2HD1 ILE A 122      -6.221   9.984  11.591  1.00  0.61           H  
ATOM   1919 3HD1 ILE A 122      -6.154   8.910  13.014  1.00  0.61           H  
ATOM   1920  N   VAL A 123      -0.397   8.540  12.429  1.00  0.61           N  
ATOM   1921  CA  VAL A 123       0.697   7.735  11.925  1.00  0.61           C  
ATOM   1922  C   VAL A 123       0.336   6.270  12.015  1.00  0.61           C  
ATOM   1923  O   VAL A 123      -0.182   5.801  13.028  1.00  0.61           O  
ATOM   1924  CB  VAL A 123       1.983   8.014  12.712  1.00  0.61           C  
ATOM   1925  CG1 VAL A 123       3.122   7.149  12.171  1.00  0.61           C  
ATOM   1926  CG2 VAL A 123       2.309   9.495  12.618  1.00  0.61           C  
ATOM   1927  H   VAL A 123      -0.613   8.536  13.422  1.00  0.61           H  
ATOM   1928  HA  VAL A 123       0.870   7.985  10.883  1.00  0.61           H  
ATOM   1929  HB  VAL A 123       1.836   7.745  13.755  1.00  0.61           H  
ATOM   1930 1HG1 VAL A 123       4.028   7.348  12.738  1.00  0.61           H  
ATOM   1931 2HG1 VAL A 123       2.869   6.095  12.261  1.00  0.61           H  
ATOM   1932 3HG1 VAL A 123       3.288   7.394  11.117  1.00  0.61           H  
ATOM   1933 1HG2 VAL A 123       3.217   9.704  13.178  1.00  0.61           H  
ATOM   1934 2HG2 VAL A 123       2.455   9.756  11.586  1.00  0.61           H  
ATOM   1935 3HG2 VAL A 123       1.487  10.081  13.030  1.00  0.61           H  
ATOM   1936  N   PHE A 124       0.575   5.539  10.948  1.00  0.62           N  
ATOM   1937  CA  PHE A 124       0.217   4.142  10.951  1.00  0.62           C  
ATOM   1938  C   PHE A 124       1.467   3.342  10.644  1.00  0.62           C  
ATOM   1939  O   PHE A 124       2.365   3.818   9.941  1.00  0.62           O  
ATOM   1940  CB  PHE A 124      -0.783   3.892   9.854  1.00  0.62           C  
ATOM   1941  CG  PHE A 124      -1.918   4.840   9.857  1.00  0.62           C  
ATOM   1942  CD1 PHE A 124      -1.797   5.999   9.109  1.00  0.62           C  
ATOM   1943  CD2 PHE A 124      -3.043   4.649  10.564  1.00  0.62           C  
ATOM   1944  CE1 PHE A 124      -2.784   6.927   9.076  1.00  0.62           C  
ATOM   1945  CE2 PHE A 124      -4.046   5.606  10.529  1.00  0.62           C  
ATOM   1946  CZ  PHE A 124      -3.914   6.731   9.782  1.00  0.62           C  
ATOM   1947  H   PHE A 124       0.980   5.971  10.123  1.00  0.62           H  
ATOM   1948  HA  PHE A 124      -0.174   3.852  11.922  1.00  0.62           H  
ATOM   1949 1HB  PHE A 124      -0.282   3.985   8.901  1.00  0.62           H  
ATOM   1950 2HB  PHE A 124      -1.174   2.883   9.956  1.00  0.62           H  
ATOM   1951  HD1 PHE A 124      -0.888   6.166   8.540  1.00  0.62           H  
ATOM   1952  HD2 PHE A 124      -3.146   3.745  11.161  1.00  0.62           H  
ATOM   1953  HE1 PHE A 124      -2.663   7.816   8.497  1.00  0.62           H  
ATOM   1954  HE2 PHE A 124      -4.953   5.469  11.101  1.00  0.62           H  
ATOM   1955  HZ  PHE A 124      -4.709   7.474   9.762  1.00  0.62           H  
ATOM   1956  N   GLY A 125       1.537   2.107  11.106  1.00  0.62           N  
ATOM   1957  CA  GLY A 125       2.712   1.336  10.745  1.00  0.62           C  
ATOM   1958  C   GLY A 125       2.720  -0.108  11.206  1.00  0.62           C  
ATOM   1959  O   GLY A 125       1.680  -0.686  11.532  1.00  0.62           O  
ATOM   1960  H   GLY A 125       0.804   1.742  11.714  1.00  0.62           H  
ATOM   1961 1HA  GLY A 125       2.783   1.351   9.663  1.00  0.62           H  
ATOM   1962 2HA  GLY A 125       3.599   1.840  11.126  1.00  0.62           H  
ATOM   1963  N   GLY A 126       3.916  -0.693  11.208  1.00  0.63           N  
ATOM   1964  CA  GLY A 126       4.080  -2.101  11.536  1.00  0.63           C  
ATOM   1965  C   GLY A 126       3.956  -2.943  10.275  1.00  0.63           C  
ATOM   1966  O   GLY A 126       4.215  -2.472   9.158  1.00  0.63           O  
ATOM   1967  H   GLY A 126       4.731  -0.149  10.959  1.00  0.63           H  
ATOM   1968 1HA  GLY A 126       5.055  -2.266  11.994  1.00  0.63           H  
ATOM   1969 2HA  GLY A 126       3.327  -2.408  12.263  1.00  0.63           H  
ATOM   1970  N   ASP A 127       3.563  -4.194  10.450  1.00  0.64           N  
ATOM   1971  CA  ASP A 127       3.511  -5.190   9.389  1.00  0.64           C  
ATOM   1972  C   ASP A 127       2.203  -5.071   8.609  1.00  0.64           C  
ATOM   1973  O   ASP A 127       1.374  -5.993   8.564  1.00  0.64           O  
ATOM   1974  CB  ASP A 127       3.616  -6.535  10.062  1.00  0.64           C  
ATOM   1975  CG  ASP A 127       4.968  -6.720  10.738  1.00  0.64           C  
ATOM   1976  OD1 ASP A 127       5.955  -6.356  10.144  1.00  0.64           O  
ATOM   1977  OD2 ASP A 127       5.007  -7.166  11.893  1.00  0.64           O  
ATOM   1978  H   ASP A 127       3.296  -4.483  11.385  1.00  0.64           H  
ATOM   1979  HA  ASP A 127       4.350  -5.033   8.709  1.00  0.64           H  
ATOM   1980 1HB  ASP A 127       2.829  -6.618  10.811  1.00  0.64           H  
ATOM   1981 2HB  ASP A 127       3.470  -7.315   9.322  1.00  0.64           H  
ATOM   1982  N   LEU A 128       2.062  -3.912   7.981  1.00  0.66           N  
ATOM   1983  CA  LEU A 128       0.852  -3.486   7.301  1.00  0.66           C  
ATOM   1984  C   LEU A 128       1.053  -2.824   5.943  1.00  0.66           C  
ATOM   1985  O   LEU A 128       1.820  -1.868   5.797  1.00  0.66           O  
ATOM   1986  CB  LEU A 128       0.094  -2.547   8.255  1.00  0.66           C  
ATOM   1987  CG  LEU A 128      -1.107  -1.836   7.709  1.00  0.66           C  
ATOM   1988  CD1 LEU A 128      -2.092  -2.794   7.323  1.00  0.66           C  
ATOM   1989  CD2 LEU A 128      -1.686  -0.948   8.800  1.00  0.66           C  
ATOM   1990  H   LEU A 128       2.843  -3.262   8.066  1.00  0.66           H  
ATOM   1991  HA  LEU A 128       0.237  -4.372   7.142  1.00  0.66           H  
ATOM   1992 1HB  LEU A 128      -0.233  -3.126   9.117  1.00  0.66           H  
ATOM   1993 2HB  LEU A 128       0.792  -1.783   8.609  1.00  0.66           H  
ATOM   1994  HG  LEU A 128      -0.828  -1.244   6.836  1.00  0.66           H  
ATOM   1995 1HD1 LEU A 128      -2.947  -2.274   6.934  1.00  0.66           H  
ATOM   1996 2HD1 LEU A 128      -1.706  -3.428   6.575  1.00  0.66           H  
ATOM   1997 3HD1 LEU A 128      -2.351  -3.379   8.186  1.00  0.66           H  
ATOM   1998 1HD2 LEU A 128      -2.567  -0.433   8.421  1.00  0.66           H  
ATOM   1999 2HD2 LEU A 128      -1.968  -1.549   9.639  1.00  0.66           H  
ATOM   2000 3HD2 LEU A 128      -0.944  -0.223   9.121  1.00  0.66           H  
ATOM   2001  N   THR A 129       0.319  -3.343   4.963  1.00  0.67           N  
ATOM   2002  CA  THR A 129       0.254  -2.800   3.616  1.00  0.67           C  
ATOM   2003  C   THR A 129      -1.025  -1.980   3.537  1.00  0.67           C  
ATOM   2004  O   THR A 129      -2.085  -2.445   3.960  1.00  0.67           O  
ATOM   2005  CB  THR A 129       0.257  -3.912   2.558  1.00  0.67           C  
ATOM   2006  OG1 THR A 129       1.476  -4.663   2.650  1.00  0.67           O  
ATOM   2007  CG2 THR A 129       0.117  -3.319   1.173  1.00  0.67           C  
ATOM   2008  H   THR A 129      -0.261  -4.155   5.182  1.00  0.67           H  
ATOM   2009  HA  THR A 129       1.103  -2.135   3.444  1.00  0.67           H  
ATOM   2010  HB  THR A 129      -0.584  -4.584   2.742  1.00  0.67           H  
ATOM   2011  HG1 THR A 129       2.221  -4.067   2.546  1.00  0.67           H  
ATOM   2012 1HG2 THR A 129       0.112  -4.122   0.441  1.00  0.67           H  
ATOM   2013 2HG2 THR A 129      -0.818  -2.763   1.100  1.00  0.67           H  
ATOM   2014 3HG2 THR A 129       0.953  -2.648   0.978  1.00  0.67           H  
ATOM   2015  N   PHE A 130      -0.951  -0.768   2.999  1.00  0.69           N  
ATOM   2016  CA  PHE A 130      -2.142   0.074   2.968  1.00  0.69           C  
ATOM   2017  C   PHE A 130      -2.643   0.266   1.551  1.00  0.69           C  
ATOM   2018  O   PHE A 130      -1.860   0.363   0.598  1.00  0.69           O  
ATOM   2019  CB  PHE A 130      -1.825   1.460   3.478  1.00  0.69           C  
ATOM   2020  CG  PHE A 130      -1.273   1.540   4.814  1.00  0.69           C  
ATOM   2021  CD1 PHE A 130       0.098   1.382   4.971  1.00  0.69           C  
ATOM   2022  CD2 PHE A 130      -2.050   1.802   5.902  1.00  0.69           C  
ATOM   2023  CE1 PHE A 130       0.680   1.473   6.193  1.00  0.69           C  
ATOM   2024  CE2 PHE A 130      -1.475   1.902   7.132  1.00  0.69           C  
ATOM   2025  CZ  PHE A 130      -0.091   1.730   7.278  1.00  0.69           C  
ATOM   2026  H   PHE A 130      -0.066  -0.425   2.627  1.00  0.69           H  
ATOM   2027  HA  PHE A 130      -2.929  -0.378   3.567  1.00  0.69           H  
ATOM   2028 1HB  PHE A 130      -1.147   1.911   2.814  1.00  0.69           H  
ATOM   2029 2HB  PHE A 130      -2.737   2.059   3.454  1.00  0.69           H  
ATOM   2030  HD1 PHE A 130       0.713   1.180   4.094  1.00  0.69           H  
ATOM   2031  HD2 PHE A 130      -3.128   1.934   5.779  1.00  0.69           H  
ATOM   2032  HE1 PHE A 130       1.752   1.340   6.293  1.00  0.69           H  
ATOM   2033  HE2 PHE A 130      -2.100   2.107   7.997  1.00  0.69           H  
ATOM   2034  HZ  PHE A 130       0.373   1.798   8.258  1.00  0.69           H  
ATOM   2035  N   TYR A 131      -3.952   0.396   1.420  1.00  0.71           N  
ATOM   2036  CA  TYR A 131      -4.553   0.657   0.123  1.00  0.71           C  
ATOM   2037  C   TYR A 131      -5.269   2.009   0.092  1.00  0.71           C  
ATOM   2038  O   TYR A 131      -5.341   2.655  -0.956  1.00  0.71           O  
ATOM   2039  CB  TYR A 131      -5.470  -0.500  -0.241  1.00  0.71           C  
ATOM   2040  CG  TYR A 131      -4.703  -1.815  -0.263  1.00  0.71           C  
ATOM   2041  CD1 TYR A 131      -4.928  -2.766   0.711  1.00  0.71           C  
ATOM   2042  CD2 TYR A 131      -3.743  -2.047  -1.239  1.00  0.71           C  
ATOM   2043  CE1 TYR A 131      -4.206  -3.945   0.710  1.00  0.71           C  
ATOM   2044  CE2 TYR A 131      -3.026  -3.224  -1.239  1.00  0.71           C  
ATOM   2045  CZ  TYR A 131      -3.251  -4.175  -0.270  1.00  0.71           C  
ATOM   2046  OH  TYR A 131      -2.515  -5.352  -0.287  1.00  0.71           O  
ATOM   2047  H   TYR A 131      -4.545   0.301   2.240  1.00  0.71           H  
ATOM   2048  HA  TYR A 131      -3.762   0.698  -0.622  1.00  0.71           H  
ATOM   2049 1HB  TYR A 131      -6.278  -0.576   0.492  1.00  0.71           H  
ATOM   2050 2HB  TYR A 131      -5.915  -0.333  -1.221  1.00  0.71           H  
ATOM   2051  HD1 TYR A 131      -5.678  -2.585   1.477  1.00  0.71           H  
ATOM   2052  HD2 TYR A 131      -3.553  -1.297  -2.005  1.00  0.71           H  
ATOM   2053  HE1 TYR A 131      -4.390  -4.678   1.467  1.00  0.71           H  
ATOM   2054  HE2 TYR A 131      -2.278  -3.401  -2.006  1.00  0.71           H  
ATOM   2055  HH  TYR A 131      -2.875  -6.006   0.351  1.00  0.71           H  
ATOM   2056  N   HIS A 132      -5.782   2.443   1.243  1.00  0.74           N  
ATOM   2057  CA  HIS A 132      -6.515   3.708   1.332  1.00  0.74           C  
ATOM   2058  C   HIS A 132      -6.522   4.287   2.741  1.00  0.74           C  
ATOM   2059  O   HIS A 132      -6.627   3.568   3.734  1.00  0.74           O  
ATOM   2060  CB  HIS A 132      -7.960   3.557   0.837  1.00  0.74           C  
ATOM   2061  CG  HIS A 132      -8.758   4.829   0.872  1.00  0.74           C  
ATOM   2062  ND1 HIS A 132      -8.582   5.852  -0.034  1.00  0.74           N  
ATOM   2063  CD2 HIS A 132      -9.737   5.237   1.721  1.00  0.74           C  
ATOM   2064  CE1 HIS A 132      -9.419   6.838   0.252  1.00  0.74           C  
ATOM   2065  NE2 HIS A 132     -10.131   6.488   1.311  1.00  0.74           N  
ATOM   2066  H   HIS A 132      -5.694   1.861   2.074  1.00  0.74           H  
ATOM   2067  HA  HIS A 132      -6.029   4.443   0.690  1.00  0.74           H  
ATOM   2068 1HB  HIS A 132      -7.957   3.186  -0.188  1.00  0.74           H  
ATOM   2069 2HB  HIS A 132      -8.472   2.834   1.436  1.00  0.74           H  
ATOM   2070  HD1 HIS A 132      -7.929   5.865  -0.793  1.00  0.74           H  
ATOM   2071  HD2 HIS A 132     -10.205   4.770   2.589  1.00  0.74           H  
ATOM   2072  HE1 HIS A 132      -9.434   7.744  -0.352  1.00  0.74           H  
ATOM   2073  N   CYS A 133      -6.407   5.603   2.847  1.00  0.79           N  
ATOM   2074  CA  CYS A 133      -6.533   6.213   4.161  1.00  0.79           C  
ATOM   2075  C   CYS A 133      -6.852   7.691   4.065  1.00  0.79           C  
ATOM   2076  O   CYS A 133      -6.249   8.423   3.275  1.00  0.79           O  
ATOM   2077  CB  CYS A 133      -5.285   6.034   5.020  1.00  0.79           C  
ATOM   2078  SG  CYS A 133      -5.531   6.632   6.695  1.00  0.79           S  
ATOM   2079  H   CYS A 133      -6.290   6.177   2.025  1.00  0.79           H  
ATOM   2080  HA  CYS A 133      -7.354   5.724   4.668  1.00  0.79           H  
ATOM   2081 1HB  CYS A 133      -5.011   4.980   5.077  1.00  0.79           H  
ATOM   2082 2HB  CYS A 133      -4.454   6.574   4.584  1.00  0.79           H  
ATOM   2083  HG  CYS A 133      -6.773   6.121   6.823  1.00  0.79           H  
ATOM   2084  N   GLY A 134      -7.799   8.126   4.885  1.00  0.90           N  
ATOM   2085  CA  GLY A 134      -8.195   9.528   4.900  1.00  0.90           C  
ATOM   2086  C   GLY A 134      -9.209   9.827   5.992  1.00  0.90           C  
ATOM   2087  O   GLY A 134      -9.364   9.052   6.941  1.00  0.90           O  
ATOM   2088  H   GLY A 134      -8.249   7.444   5.499  1.00  0.90           H  
ATOM   2089 1HA  GLY A 134      -7.311  10.150   5.044  1.00  0.90           H  
ATOM   2090 2HA  GLY A 134      -8.615   9.793   3.931  1.00  0.90           H  
ATOM   2091  N   SER A 135      -9.895  10.961   5.863  1.00  1.10           N  
ATOM   2092  CA  SER A 135     -10.826  11.392   6.899  1.00  1.10           C  
ATOM   2093  C   SER A 135     -12.062  12.075   6.332  1.00  1.10           C  
ATOM   2094  O   SER A 135     -12.042  12.590   5.211  1.00  1.10           O  
ATOM   2095  CB  SER A 135     -10.122  12.380   7.810  1.00  1.10           C  
ATOM   2096  OG  SER A 135      -9.808  13.551   7.113  1.00  1.10           O  
ATOM   2097  H   SER A 135      -9.748  11.545   5.051  1.00  1.10           H  
ATOM   2098  HA  SER A 135     -11.145  10.519   7.464  1.00  1.10           H  
ATOM   2099 1HB  SER A 135     -10.769  12.617   8.655  1.00  1.10           H  
ATOM   2100 2HB  SER A 135      -9.212  11.936   8.194  1.00  1.10           H  
ATOM   2101  HG  SER A 135     -10.635  13.842   6.716  1.00  1.10           H  
ATOM   2102  N   TYR A 136     -13.124  12.114   7.136  1.00  1.43           N  
ATOM   2103  CA  TYR A 136     -14.351  12.798   6.751  1.00  1.43           C  
ATOM   2104  C   TYR A 136     -15.155  13.331   7.942  1.00  1.43           C  
ATOM   2105  O   TYR A 136     -14.885  13.006   9.099  1.00  1.43           O  
ATOM   2106  CB  TYR A 136     -15.175  11.888   5.836  1.00  1.43           C  
ATOM   2107  CG  TYR A 136     -15.707  10.581   6.411  1.00  1.43           C  
ATOM   2108  CD1 TYR A 136     -16.996  10.518   6.888  1.00  1.43           C  
ATOM   2109  CD2 TYR A 136     -14.912   9.441   6.425  1.00  1.43           C  
ATOM   2110  CE1 TYR A 136     -17.512   9.339   7.366  1.00  1.43           C  
ATOM   2111  CE2 TYR A 136     -15.430   8.253   6.903  1.00  1.43           C  
ATOM   2112  CZ  TYR A 136     -16.733   8.201   7.367  1.00  1.43           C  
ATOM   2113  OH  TYR A 136     -17.269   7.017   7.828  1.00  1.43           O  
ATOM   2114  H   TYR A 136     -13.067  11.624   8.028  1.00  1.43           H  
ATOM   2115  HA  TYR A 136     -14.070  13.668   6.157  1.00  1.43           H  
ATOM   2116 1HB  TYR A 136     -16.032  12.452   5.468  1.00  1.43           H  
ATOM   2117 2HB  TYR A 136     -14.573  11.638   4.963  1.00  1.43           H  
ATOM   2118  HD1 TYR A 136     -17.615  11.395   6.865  1.00  1.43           H  
ATOM   2119  HD2 TYR A 136     -13.889   9.477   6.049  1.00  1.43           H  
ATOM   2120  HE1 TYR A 136     -18.543   9.305   7.727  1.00  1.43           H  
ATOM   2121  HE2 TYR A 136     -14.818   7.357   6.906  1.00  1.43           H  
ATOM   2122  HH  TYR A 136     -18.167   7.177   8.135  1.00  1.43           H  
ATOM   2123  N   GLN A 137     -16.137  14.190   7.650  1.00  1.93           N  
ATOM   2124  CA  GLN A 137     -16.973  14.800   8.690  1.00  1.93           C  
ATOM   2125  C   GLN A 137     -18.468  14.594   8.457  1.00  1.93           C  
ATOM   2126  O   GLN A 137     -19.258  15.530   8.591  1.00  1.93           O  
ATOM   2127  CB  GLN A 137     -16.674  16.297   8.795  1.00  1.93           C  
ATOM   2128  CG  GLN A 137     -15.244  16.593   9.156  1.00  1.93           C  
ATOM   2129  CD  GLN A 137     -14.967  18.064   9.406  1.00  1.93           C  
ATOM   2130  OE1 GLN A 137     -15.192  18.929   8.545  1.00  1.93           O  
ATOM   2131  NE2 GLN A 137     -14.480  18.355  10.604  1.00  1.93           N  
ATOM   2132  H   GLN A 137     -16.310  14.431   6.684  1.00  1.93           H  
ATOM   2133  HA  GLN A 137     -16.727  14.336   9.646  1.00  1.93           H  
ATOM   2134 1HB  GLN A 137     -16.900  16.785   7.848  1.00  1.93           H  
ATOM   2135 2HB  GLN A 137     -17.312  16.741   9.558  1.00  1.93           H  
ATOM   2136 1HG  GLN A 137     -14.997  16.032  10.040  1.00  1.93           H  
ATOM   2137 2HG  GLN A 137     -14.606  16.277   8.337  1.00  1.93           H  
ATOM   2138 1HE2 GLN A 137     -14.270  19.293  10.853  1.00  1.93           H  
ATOM   2139 2HE2 GLN A 137     -14.323  17.588  11.287  1.00  1.93           H  
ATOM   2140  N   SER A 138     -18.837  13.388   8.064  1.00  2.62           N  
ATOM   2141  CA  SER A 138     -20.224  13.052   7.770  1.00  2.62           C  
ATOM   2142  C   SER A 138     -20.465  11.556   7.906  1.00  2.62           C  
ATOM   2143  O   SER A 138     -20.551  10.849   6.903  1.00  2.62           O  
ATOM   2144  OXT SER A 138     -20.296  11.029   9.004  1.00  2.62           O  
ATOM   2145  CB  SER A 138     -20.582  13.503   6.367  1.00  2.62           C  
ATOM   2146  OG  SER A 138     -21.904  13.164   6.052  1.00  2.62           O  
ATOM   2147  H   SER A 138     -18.125  12.678   7.993  1.00  2.62           H  
ATOM   2148  HA  SER A 138     -20.866  13.570   8.484  1.00  2.62           H  
ATOM   2149 1HB  SER A 138     -20.452  14.583   6.286  1.00  2.62           H  
ATOM   2150 2HB  SER A 138     -19.904  13.037   5.652  1.00  2.62           H  
ATOM   2151  HG  SER A 138     -22.454  13.641   6.680  1.00  2.62           H  
ENDMDL

REMARK ID 638929 DOMAINID 632560 MODEL 5 6EXY-3-NEM
MODEL     5
ATOM      1  N   MET A   1       1.929  -1.951  -1.399  1.00  1.37           N  
ATOM      2  CA  MET A   1       2.460  -1.466  -0.131  1.00  1.37           C  
ATOM      3  C   MET A   1       2.914  -0.022  -0.257  1.00  1.37           C  
ATOM      4  O   MET A   1       2.826   0.578  -1.332  1.00  1.37           O  
ATOM      5  CB  MET A   1       3.625  -2.336   0.311  1.00  1.37           C  
ATOM      6  CG  MET A   1       4.823  -2.250  -0.614  1.00  1.37           C  
ATOM      7  SD  MET A   1       6.174  -3.257  -0.069  1.00  1.37           S  
ATOM      8  CE  MET A   1       6.599  -2.331   1.363  1.00  1.37           C  
ATOM      9 1H   MET A   1       1.003  -2.326  -1.252  1.00  1.37           H  
ATOM     10 2H   MET A   1       1.881  -1.184  -2.054  1.00  1.37           H  
ATOM     11 3H   MET A   1       2.533  -2.670  -1.767  1.00  1.37           H  
ATOM     12  HA  MET A   1       1.672  -1.503   0.623  1.00  1.37           H  
ATOM     13 1HB  MET A   1       3.946  -2.041   1.313  1.00  1.37           H  
ATOM     14 2HB  MET A   1       3.308  -3.376   0.361  1.00  1.37           H  
ATOM     15 1HG  MET A   1       4.537  -2.564  -1.616  1.00  1.37           H  
ATOM     16 2HG  MET A   1       5.166  -1.214  -0.664  1.00  1.37           H  
ATOM     17 1HE  MET A   1       7.446  -2.803   1.852  1.00  1.37           H  
ATOM     18 2HE  MET A   1       6.856  -1.312   1.082  1.00  1.37           H  
ATOM     19 3HE  MET A   1       5.744  -2.305   2.049  1.00  1.37           H  
ATOM     20  N   LEU A   2       3.397   0.530   0.847  1.00  1.16           N  
ATOM     21  CA  LEU A   2       3.848   1.914   0.927  1.00  1.16           C  
ATOM     22  C   LEU A   2       5.235   2.041   1.604  1.00  1.16           C  
ATOM     23  O   LEU A   2       5.587   1.250   2.484  1.00  1.16           O  
ATOM     24  CB  LEU A   2       2.771   2.680   1.694  1.00  1.16           C  
ATOM     25  CG  LEU A   2       1.413   2.814   1.072  1.00  1.16           C  
ATOM     26  CD1 LEU A   2       0.465   3.294   2.155  1.00  1.16           C  
ATOM     27  CD2 LEU A   2       1.500   3.785  -0.071  1.00  1.16           C  
ATOM     28  H   LEU A   2       3.444  -0.012   1.711  1.00  1.16           H  
ATOM     29  HA  LEU A   2       3.923   2.314  -0.083  1.00  1.16           H  
ATOM     30 1HB  LEU A   2       2.542   2.100   2.540  1.00  1.16           H  
ATOM     31 2HB  LEU A   2       3.142   3.662   2.003  1.00  1.16           H  
ATOM     32  HG  LEU A   2       1.050   1.860   0.711  1.00  1.16           H  
ATOM     33 1HD1 LEU A   2      -0.537   3.420   1.745  1.00  1.16           H  
ATOM     34 2HD1 LEU A   2       0.437   2.559   2.964  1.00  1.16           H  
ATOM     35 3HD1 LEU A   2       0.821   4.220   2.537  1.00  1.16           H  
ATOM     36 1HD2 LEU A   2       0.515   3.916  -0.520  1.00  1.16           H  
ATOM     37 2HD2 LEU A   2       1.860   4.731   0.299  1.00  1.16           H  
ATOM     38 3HD2 LEU A   2       2.194   3.401  -0.820  1.00  1.16           H  
ATOM     39  N   LYS A   3       6.033   3.027   1.189  1.00  0.98           N  
ATOM     40  CA  LYS A   3       7.354   3.234   1.796  1.00  0.98           C  
ATOM     41  C   LYS A   3       7.544   4.682   2.242  1.00  0.98           C  
ATOM     42  O   LYS A   3       6.918   5.582   1.689  1.00  0.98           O  
ATOM     43  CB  LYS A   3       8.444   2.814   0.808  1.00  0.98           C  
ATOM     44  CG  LYS A   3       8.402   1.310   0.456  1.00  0.98           C  
ATOM     45  CD  LYS A   3       9.526   0.896  -0.475  1.00  0.98           C  
ATOM     46  CE  LYS A   3       9.437  -0.593  -0.808  1.00  0.98           C  
ATOM     47  NZ  LYS A   3      10.528  -1.022  -1.727  1.00  0.98           N  
ATOM     48  H   LYS A   3       5.721   3.649   0.455  1.00  0.98           H  
ATOM     49  HA  LYS A   3       7.436   2.608   2.685  1.00  0.98           H  
ATOM     50 1HB  LYS A   3       8.342   3.384  -0.115  1.00  0.98           H  
ATOM     51 2HB  LYS A   3       9.425   3.045   1.229  1.00  0.98           H  
ATOM     52 1HG  LYS A   3       8.462   0.723   1.375  1.00  0.98           H  
ATOM     53 2HG  LYS A   3       7.458   1.077  -0.034  1.00  0.98           H  
ATOM     54 1HD  LYS A   3       9.466   1.472  -1.399  1.00  0.98           H  
ATOM     55 2HD  LYS A   3      10.486   1.097  -0.002  1.00  0.98           H  
ATOM     56 1HE  LYS A   3       9.503  -1.169   0.115  1.00  0.98           H  
ATOM     57 2HE  LYS A   3       8.473  -0.797  -1.279  1.00  0.98           H  
ATOM     58 1HZ  LYS A   3      10.434  -2.009  -1.922  1.00  0.98           H  
ATOM     59 2HZ  LYS A   3      10.465  -0.501  -2.591  1.00  0.98           H  
ATOM     60 3HZ  LYS A   3      11.423  -0.848  -1.294  1.00  0.98           H  
ATOM     61  N   SER A   4       8.390   4.904   3.249  1.00  0.84           N  
ATOM     62  CA  SER A   4       8.642   6.261   3.725  1.00  0.84           C  
ATOM     63  C   SER A   4       9.454   7.127   2.751  1.00  0.84           C  
ATOM     64  O   SER A   4      10.259   6.599   1.982  1.00  0.84           O  
ATOM     65  CB  SER A   4       9.402   6.187   5.040  1.00  0.84           C  
ATOM     66  OG  SER A   4      10.680   5.640   4.867  1.00  0.84           O  
ATOM     67  H   SER A   4       8.864   4.127   3.696  1.00  0.84           H  
ATOM     68  HA  SER A   4       7.673   6.718   3.901  1.00  0.84           H  
ATOM     69 1HB  SER A   4       9.514   7.165   5.435  1.00  0.84           H  
ATOM     70 2HB  SER A   4       8.854   5.599   5.772  1.00  0.84           H  
ATOM     71  HG  SER A   4      11.086   5.615   5.764  1.00  0.84           H  
ATOM     72  N   PRO A   5       9.280   8.464   2.814  1.00  0.75           N  
ATOM     73  CA  PRO A   5       8.267   9.243   3.525  1.00  0.75           C  
ATOM     74  C   PRO A   5       6.937   9.096   2.807  1.00  0.75           C  
ATOM     75  O   PRO A   5       6.907   8.837   1.604  1.00  0.75           O  
ATOM     76  CB  PRO A   5       8.802  10.670   3.455  1.00  0.75           C  
ATOM     77  CG  PRO A   5       9.629  10.685   2.172  1.00  0.75           C  
ATOM     78  CD  PRO A   5      10.238   9.280   2.075  1.00  0.75           C  
ATOM     79  HA  PRO A   5       8.184   8.914   4.565  1.00  0.75           H  
ATOM     80 1HB  PRO A   5       7.960  11.382   3.435  1.00  0.75           H  
ATOM     81 2HB  PRO A   5       9.389  10.894   4.357  1.00  0.75           H  
ATOM     82 1HG  PRO A   5       8.983  10.922   1.314  1.00  0.75           H  
ATOM     83 2HG  PRO A   5      10.392  11.474   2.222  1.00  0.75           H  
ATOM     84 1HD  PRO A   5      10.282   8.944   1.029  1.00  0.75           H  
ATOM     85 2HD  PRO A   5      11.224   9.238   2.560  1.00  0.75           H  
ATOM     86  N   TYR A   6       5.847   9.294   3.524  1.00  0.70           N  
ATOM     87  CA  TYR A   6       4.535   9.178   2.899  1.00  0.70           C  
ATOM     88  C   TYR A   6       3.506  10.147   3.457  1.00  0.70           C  
ATOM     89  O   TYR A   6       3.472  10.408   4.658  1.00  0.70           O  
ATOM     90  CB  TYR A   6       4.056   7.725   2.979  1.00  0.70           C  
ATOM     91  CG  TYR A   6       2.705   7.496   2.387  1.00  0.70           C  
ATOM     92  CD1 TYR A   6       2.518   7.684   1.027  1.00  0.70           C  
ATOM     93  CD2 TYR A   6       1.664   7.062   3.175  1.00  0.70           C  
ATOM     94  CE1 TYR A   6       1.285   7.469   0.462  1.00  0.70           C  
ATOM     95  CE2 TYR A   6       0.440   6.834   2.601  1.00  0.70           C  
ATOM     96  CZ  TYR A   6       0.243   7.041   1.255  1.00  0.70           C  
ATOM     97  OH  TYR A   6      -0.991   6.812   0.690  1.00  0.70           O  
ATOM     98  H   TYR A   6       5.941   9.519   4.515  1.00  0.70           H  
ATOM     99  HA  TYR A   6       4.649   9.421   1.842  1.00  0.70           H  
ATOM    100 1HB  TYR A   6       4.769   7.078   2.459  1.00  0.70           H  
ATOM    101 2HB  TYR A   6       4.033   7.406   4.023  1.00  0.70           H  
ATOM    102  HD1 TYR A   6       3.353   8.015   0.407  1.00  0.70           H  
ATOM    103  HD2 TYR A   6       1.809   6.893   4.242  1.00  0.70           H  
ATOM    104  HE1 TYR A   6       1.136   7.626  -0.605  1.00  0.70           H  
ATOM    105  HE2 TYR A   6      -0.383   6.481   3.214  1.00  0.70           H  
ATOM    106  HH  TYR A   6      -1.590   6.463   1.355  1.00  0.70           H  
ATOM    107  N   THR A   7       2.705  10.732   2.564  1.00  0.68           N  
ATOM    108  CA  THR A   7       1.679  11.683   2.975  1.00  0.68           C  
ATOM    109  C   THR A   7       0.269  11.231   2.621  1.00  0.68           C  
ATOM    110  O   THR A   7      -0.001  10.831   1.485  1.00  0.68           O  
ATOM    111  CB  THR A   7       1.921  13.059   2.324  1.00  0.68           C  
ATOM    112  OG1 THR A   7       3.207  13.558   2.714  1.00  0.68           O  
ATOM    113  CG2 THR A   7       0.831  14.048   2.764  1.00  0.68           C  
ATOM    114  H   THR A   7       2.792  10.490   1.586  1.00  0.68           H  
ATOM    115  HA  THR A   7       1.727  11.796   4.055  1.00  0.68           H  
ATOM    116  HB  THR A   7       1.896  12.963   1.240  1.00  0.68           H  
ATOM    117  HG1 THR A   7       3.288  14.475   2.445  1.00  0.68           H  
ATOM    118 1HG2 THR A   7       1.013  15.017   2.308  1.00  0.68           H  
ATOM    119 2HG2 THR A   7      -0.147  13.689   2.453  1.00  0.68           H  
ATOM    120 3HG2 THR A   7       0.848  14.147   3.845  1.00  0.68           H  
ATOM    121  N   VAL A   8      -0.631  11.326   3.596  1.00  0.69           N  
ATOM    122  CA  VAL A   8      -2.033  11.012   3.399  1.00  0.69           C  
ATOM    123  C   VAL A   8      -2.936  12.226   3.637  1.00  0.69           C  
ATOM    124  O   VAL A   8      -2.965  12.769   4.743  1.00  0.69           O  
ATOM    125  CB  VAL A   8      -2.469   9.885   4.326  1.00  0.69           C  
ATOM    126  CG1 VAL A   8      -3.933   9.582   4.156  1.00  0.69           C  
ATOM    127  CG2 VAL A   8      -1.696   8.728   4.011  1.00  0.69           C  
ATOM    128  H   VAL A   8      -0.313  11.645   4.511  1.00  0.69           H  
ATOM    129  HA  VAL A   8      -2.145  10.617   2.398  1.00  0.69           H  
ATOM    130  HB  VAL A   8      -2.309  10.160   5.324  1.00  0.69           H  
ATOM    131 1HG1 VAL A   8      -4.213   8.769   4.825  1.00  0.69           H  
ATOM    132 2HG1 VAL A   8      -4.515  10.469   4.398  1.00  0.69           H  
ATOM    133 3HG1 VAL A   8      -4.127   9.291   3.124  1.00  0.69           H  
ATOM    134 1HG2 VAL A   8      -1.985   7.920   4.643  1.00  0.69           H  
ATOM    135 2HG2 VAL A   8      -1.884   8.466   2.973  1.00  0.69           H  
ATOM    136 3HG2 VAL A   8      -0.645   8.950   4.154  1.00  0.69           H  
ATOM    137  N   PRO A   9      -3.617  12.738   2.608  1.00  0.71           N  
ATOM    138  CA  PRO A   9      -4.562  13.829   2.694  1.00  0.71           C  
ATOM    139  C   PRO A   9      -5.699  13.468   3.631  1.00  0.71           C  
ATOM    140  O   PRO A   9      -6.105  12.305   3.702  1.00  0.71           O  
ATOM    141  CB  PRO A   9      -5.042  13.988   1.252  1.00  0.71           C  
ATOM    142  CG  PRO A   9      -3.926  13.413   0.410  1.00  0.71           C  
ATOM    143  CD  PRO A   9      -3.360  12.278   1.227  1.00  0.71           C  
ATOM    144  HA  PRO A   9      -4.041  14.734   3.041  1.00  0.71           H  
ATOM    145 1HB  PRO A   9      -5.997  13.459   1.118  1.00  0.71           H  
ATOM    146 2HB  PRO A   9      -5.235  15.049   1.040  1.00  0.71           H  
ATOM    147 1HG  PRO A   9      -4.315  13.083  -0.565  1.00  0.71           H  
ATOM    148 2HG  PRO A   9      -3.175  14.191   0.205  1.00  0.71           H  
ATOM    149 1HD  PRO A   9      -3.888  11.334   1.016  1.00  0.71           H  
ATOM    150 2HD  PRO A   9      -2.280  12.228   1.008  1.00  0.71           H  
ATOM    151  N   LEU A  10      -6.256  14.471   4.290  1.00  0.73           N  
ATOM    152  CA  LEU A  10      -7.380  14.310   5.198  1.00  0.73           C  
ATOM    153  C   LEU A  10      -8.508  15.291   4.797  1.00  0.73           C  
ATOM    154  O   LEU A  10      -8.746  16.260   5.512  1.00  0.73           O  
ATOM    155  CB  LEU A  10      -6.870  14.629   6.611  1.00  0.73           C  
ATOM    156  CG  LEU A  10      -5.695  13.715   7.121  1.00  0.73           C  
ATOM    157  CD1 LEU A  10      -5.114  14.306   8.373  1.00  0.73           C  
ATOM    158  CD2 LEU A  10      -6.192  12.330   7.371  1.00  0.73           C  
ATOM    159  H   LEU A  10      -5.846  15.392   4.188  1.00  0.73           H  
ATOM    160  HA  LEU A  10      -7.739  13.284   5.160  1.00  0.73           H  
ATOM    161 1HB  LEU A  10      -6.527  15.661   6.639  1.00  0.73           H  
ATOM    162 2HB  LEU A  10      -7.698  14.528   7.317  1.00  0.73           H  
ATOM    163  HG  LEU A  10      -4.915  13.672   6.375  1.00  0.73           H  
ATOM    164 1HD1 LEU A  10      -4.296  13.690   8.725  1.00  0.73           H  
ATOM    165 2HD1 LEU A  10      -4.750  15.293   8.149  1.00  0.73           H  
ATOM    166 3HD1 LEU A  10      -5.871  14.366   9.127  1.00  0.73           H  
ATOM    167 1HD2 LEU A  10      -5.369  11.703   7.718  1.00  0.73           H  
ATOM    168 2HD2 LEU A  10      -6.975  12.355   8.130  1.00  0.73           H  
ATOM    169 3HD2 LEU A  10      -6.594  11.920   6.443  1.00  0.73           H  
ATOM    170  N   PRO A  11      -9.224  15.053   3.667  1.00  0.76           N  
ATOM    171  CA  PRO A  11     -10.148  15.969   2.984  1.00  0.76           C  
ATOM    172  C   PRO A  11     -11.198  16.670   3.839  1.00  0.76           C  
ATOM    173  O   PRO A  11     -11.590  17.796   3.538  1.00  0.76           O  
ATOM    174  CB  PRO A  11     -10.867  15.027   2.006  1.00  0.76           C  
ATOM    175  CG  PRO A  11      -9.867  13.957   1.711  1.00  0.76           C  
ATOM    176  CD  PRO A  11      -9.176  13.713   3.027  1.00  0.76           C  
ATOM    177  HA  PRO A  11      -9.557  16.715   2.430  1.00  0.76           H  
ATOM    178 1HB  PRO A  11     -11.790  14.641   2.466  1.00  0.76           H  
ATOM    179 2HB  PRO A  11     -11.171  15.585   1.108  1.00  0.76           H  
ATOM    180 1HG  PRO A  11     -10.372  13.058   1.327  1.00  0.76           H  
ATOM    181 2HG  PRO A  11      -9.172  14.291   0.926  1.00  0.76           H  
ATOM    182 1HD  PRO A  11      -9.718  12.972   3.631  1.00  0.76           H  
ATOM    183 2HD  PRO A  11      -8.186  13.397   2.798  1.00  0.76           H  
ATOM    184  N   GLY A  12     -11.672  16.014   4.890  1.00  0.78           N  
ATOM    185  CA  GLY A  12     -12.706  16.609   5.731  1.00  0.78           C  
ATOM    186  C   GLY A  12     -12.161  17.402   6.917  1.00  0.78           C  
ATOM    187  O   GLY A  12     -12.942  17.929   7.718  1.00  0.78           O  
ATOM    188  H   GLY A  12     -11.325  15.096   5.120  1.00  0.78           H  
ATOM    189 1HA  GLY A  12     -13.333  17.259   5.122  1.00  0.78           H  
ATOM    190 2HA  GLY A  12     -13.354  15.815   6.102  1.00  0.78           H  
ATOM    191  N   GLY A  13     -10.838  17.477   7.039  1.00  0.78           N  
ATOM    192  CA  GLY A  13     -10.221  18.132   8.180  1.00  0.78           C  
ATOM    193  C   GLY A  13     -10.285  17.150   9.330  1.00  0.78           C  
ATOM    194  O   GLY A  13     -10.834  16.058   9.157  1.00  0.78           O  
ATOM    195  H   GLY A  13     -10.230  17.055   6.340  1.00  0.78           H  
ATOM    196 1HA  GLY A  13      -9.194  18.404   7.953  1.00  0.78           H  
ATOM    197 2HA  GLY A  13     -10.766  19.038   8.427  1.00  0.78           H  
ATOM    198  N   LEU A  14      -9.734  17.501  10.495  1.00  0.78           N  
ATOM    199  CA  LEU A  14      -9.867  16.612  11.635  1.00  0.78           C  
ATOM    200  C   LEU A  14     -10.807  17.184  12.666  1.00  0.78           C  
ATOM    201  O   LEU A  14     -10.554  18.230  13.257  1.00  0.78           O  
ATOM    202  CB  LEU A  14      -8.522  16.283  12.261  1.00  0.78           C  
ATOM    203  CG  LEU A  14      -7.574  15.475  11.394  1.00  0.78           C  
ATOM    204  CD1 LEU A  14      -6.310  15.213  12.168  1.00  0.78           C  
ATOM    205  CD2 LEU A  14      -8.266  14.162  10.994  1.00  0.78           C  
ATOM    206  H   LEU A  14      -9.255  18.391  10.628  1.00  0.78           H  
ATOM    207  HA  LEU A  14     -10.303  15.673  11.297  1.00  0.78           H  
ATOM    208 1HB  LEU A  14      -8.023  17.227  12.487  1.00  0.78           H  
ATOM    209 2HB  LEU A  14      -8.686  15.783  13.173  1.00  0.78           H  
ATOM    210  HG  LEU A  14      -7.317  16.046  10.495  1.00  0.78           H  
ATOM    211 1HD1 LEU A  14      -5.625  14.652  11.560  1.00  0.78           H  
ATOM    212 2HD1 LEU A  14      -5.861  16.139  12.445  1.00  0.78           H  
ATOM    213 3HD1 LEU A  14      -6.547  14.647  13.061  1.00  0.78           H  
ATOM    214 1HD2 LEU A  14      -7.618  13.564  10.373  1.00  0.78           H  
ATOM    215 2HD2 LEU A  14      -8.523  13.597  11.891  1.00  0.78           H  
ATOM    216 3HD2 LEU A  14      -9.178  14.387  10.438  1.00  0.78           H  
ATOM    217  N   LYS A  15     -11.904  16.490  12.878  1.00  0.77           N  
ATOM    218  CA  LYS A  15     -12.913  16.938  13.807  1.00  0.77           C  
ATOM    219  C   LYS A  15     -13.001  15.916  14.937  1.00  0.77           C  
ATOM    220  O   LYS A  15     -12.559  14.785  14.760  1.00  0.77           O  
ATOM    221  CB  LYS A  15     -14.227  17.112  13.051  1.00  0.77           C  
ATOM    222  CG  LYS A  15     -14.148  18.213  11.991  1.00  0.77           C  
ATOM    223  CD  LYS A  15     -15.460  18.411  11.270  1.00  0.77           C  
ATOM    224  CE  LYS A  15     -15.332  19.490  10.203  1.00  0.77           C  
ATOM    225  NZ  LYS A  15     -16.598  19.679   9.454  1.00  0.77           N  
ATOM    226  H   LYS A  15     -12.076  15.626  12.343  1.00  0.77           H  
ATOM    227  HA  LYS A  15     -12.606  17.900  14.194  1.00  0.77           H  
ATOM    228 1HB  LYS A  15     -14.471  16.173  12.540  1.00  0.77           H  
ATOM    229 2HB  LYS A  15     -15.040  17.336  13.730  1.00  0.77           H  
ATOM    230 1HG  LYS A  15     -13.849  19.150  12.461  1.00  0.77           H  
ATOM    231 2HG  LYS A  15     -13.389  17.945  11.248  1.00  0.77           H  
ATOM    232 1HD  LYS A  15     -15.756  17.474  10.795  1.00  0.77           H  
ATOM    233 2HD  LYS A  15     -16.232  18.701  11.982  1.00  0.77           H  
ATOM    234 1HE  LYS A  15     -15.057  20.431  10.678  1.00  0.77           H  
ATOM    235 2HE  LYS A  15     -14.543  19.205   9.502  1.00  0.77           H  
ATOM    236 1HZ  LYS A  15     -16.469  20.396   8.755  1.00  0.77           H  
ATOM    237 2HZ  LYS A  15     -16.847  18.810   9.001  1.00  0.77           H  
ATOM    238 3HZ  LYS A  15     -17.333  19.952  10.089  1.00  0.77           H  
ATOM    239  N   PRO A  16     -13.485  16.276  16.125  1.00  0.75           N  
ATOM    240  CA  PRO A  16     -13.632  15.354  17.220  1.00  0.75           C  
ATOM    241  C   PRO A  16     -14.396  14.114  16.791  1.00  0.75           C  
ATOM    242  O   PRO A  16     -15.442  14.195  16.148  1.00  0.75           O  
ATOM    243  CB  PRO A  16     -14.409  16.187  18.224  1.00  0.75           C  
ATOM    244  CG  PRO A  16     -13.977  17.608  17.940  1.00  0.75           C  
ATOM    245  CD  PRO A  16     -13.851  17.673  16.440  1.00  0.75           C  
ATOM    246  HA  PRO A  16     -12.645  15.096  17.609  1.00  0.75           H  
ATOM    247 1HB  PRO A  16     -15.487  16.025  18.093  1.00  0.75           H  
ATOM    248 2HB  PRO A  16     -14.161  15.858  19.221  1.00  0.75           H  
ATOM    249 1HG  PRO A  16     -14.707  18.324  18.350  1.00  0.75           H  
ATOM    250 2HG  PRO A  16     -13.021  17.803  18.438  1.00  0.75           H  
ATOM    251 1HD  PRO A  16     -14.805  17.954  15.977  1.00  0.75           H  
ATOM    252 2HD  PRO A  16     -13.043  18.377  16.211  1.00  0.75           H  
ATOM    253  N   GLY A  17     -13.857  12.971  17.188  1.00  0.73           N  
ATOM    254  CA  GLY A  17     -14.358  11.640  16.892  1.00  0.73           C  
ATOM    255  C   GLY A  17     -13.648  11.017  15.684  1.00  0.73           C  
ATOM    256  O   GLY A  17     -13.688   9.799  15.505  1.00  0.73           O  
ATOM    257  H   GLY A  17     -12.998  13.022  17.718  1.00  0.73           H  
ATOM    258 1HA  GLY A  17     -14.220  11.004  17.766  1.00  0.73           H  
ATOM    259 2HA  GLY A  17     -15.427  11.692  16.696  1.00  0.73           H  
ATOM    260  N   ASP A  18     -12.984  11.840  14.868  1.00  0.70           N  
ATOM    261  CA  ASP A  18     -12.282  11.336  13.687  1.00  0.70           C  
ATOM    262  C   ASP A  18     -11.108  10.445  14.045  1.00  0.70           C  
ATOM    263  O   ASP A  18     -10.439  10.649  15.068  1.00  0.70           O  
ATOM    264  CB  ASP A  18     -11.825  12.476  12.785  1.00  0.70           C  
ATOM    265  CG  ASP A  18     -13.016  13.149  12.109  1.00  0.70           C  
ATOM    266  OD1 ASP A  18     -14.103  12.629  12.207  1.00  0.70           O  
ATOM    267  OD2 ASP A  18     -12.846  14.187  11.502  1.00  0.70           O  
ATOM    268  H   ASP A  18     -12.963  12.845  15.051  1.00  0.70           H  
ATOM    269  HA  ASP A  18     -12.985  10.730  13.112  1.00  0.70           H  
ATOM    270 1HB  ASP A  18     -11.264  13.210  13.364  1.00  0.70           H  
ATOM    271 2HB  ASP A  18     -11.159  12.084  12.013  1.00  0.70           H  
ATOM    272  N   VAL A  19     -10.863   9.440  13.200  1.00  0.68           N  
ATOM    273  CA  VAL A  19      -9.761   8.515  13.433  1.00  0.68           C  
ATOM    274  C   VAL A  19      -8.820   8.286  12.245  1.00  0.68           C  
ATOM    275  O   VAL A  19      -9.257   8.017  11.122  1.00  0.68           O  
ATOM    276  CB  VAL A  19     -10.307   7.148  13.898  1.00  0.68           C  
ATOM    277  CG1 VAL A  19      -9.177   6.191  14.061  1.00  0.68           C  
ATOM    278  CG2 VAL A  19     -11.010   7.291  15.217  1.00  0.68           C  
ATOM    279  H   VAL A  19     -11.456   9.324  12.375  1.00  0.68           H  
ATOM    280  HA  VAL A  19      -9.170   8.919  14.248  1.00  0.68           H  
ATOM    281  HB  VAL A  19     -10.992   6.753  13.149  1.00  0.68           H  
ATOM    282 1HG1 VAL A  19      -9.556   5.229  14.398  1.00  0.68           H  
ATOM    283 2HG1 VAL A  19      -8.654   6.052  13.118  1.00  0.68           H  
ATOM    284 3HG1 VAL A  19      -8.497   6.605  14.802  1.00  0.68           H  
ATOM    285 1HG2 VAL A  19     -11.378   6.321  15.542  1.00  0.68           H  
ATOM    286 2HG2 VAL A  19     -10.296   7.673  15.940  1.00  0.68           H  
ATOM    287 3HG2 VAL A  19     -11.848   7.977  15.129  1.00  0.68           H  
ATOM    288  N   ILE A  20      -7.511   8.355  12.512  1.00  0.66           N  
ATOM    289  CA  ILE A  20      -6.507   8.048  11.490  1.00  0.66           C  
ATOM    290  C   ILE A  20      -5.806   6.743  11.867  1.00  0.66           C  
ATOM    291  O   ILE A  20      -5.366   6.579  13.008  1.00  0.66           O  
ATOM    292  CB  ILE A  20      -5.450   9.152  11.334  1.00  0.66           C  
ATOM    293  CG1 ILE A  20      -6.082  10.467  10.954  1.00  0.66           C  
ATOM    294  CG2 ILE A  20      -4.472   8.766  10.236  1.00  0.66           C  
ATOM    295  CD1 ILE A  20      -5.105  11.594  11.025  1.00  0.66           C  
ATOM    296  H   ILE A  20      -7.222   8.625  13.453  1.00  0.66           H  
ATOM    297  HA  ILE A  20      -6.997   7.905  10.532  1.00  0.66           H  
ATOM    298  HB  ILE A  20      -4.917   9.288  12.254  1.00  0.66           H  
ATOM    299 1HG1 ILE A  20      -6.470  10.399   9.942  1.00  0.66           H  
ATOM    300 2HG1 ILE A  20      -6.911  10.683  11.629  1.00  0.66           H  
ATOM    301 1HG2 ILE A  20      -3.757   9.545  10.133  1.00  0.66           H  
ATOM    302 2HG2 ILE A  20      -3.971   7.836  10.483  1.00  0.66           H  
ATOM    303 3HG2 ILE A  20      -5.011   8.645   9.296  1.00  0.66           H  
ATOM    304 1HD1 ILE A  20      -5.594  12.505  10.744  1.00  0.66           H  
ATOM    305 2HD1 ILE A  20      -4.728  11.680  12.044  1.00  0.66           H  
ATOM    306 3HD1 ILE A  20      -4.282  11.406  10.343  1.00  0.66           H  
ATOM    307  N   THR A  21      -5.750   5.797  10.933  1.00  0.64           N  
ATOM    308  CA  THR A  21      -5.115   4.504  11.212  1.00  0.64           C  
ATOM    309  C   THR A  21      -3.919   4.245  10.296  1.00  0.64           C  
ATOM    310  O   THR A  21      -3.990   4.430   9.075  1.00  0.64           O  
ATOM    311  CB  THR A  21      -6.116   3.331  11.109  1.00  0.64           C  
ATOM    312  OG1 THR A  21      -7.168   3.507  12.072  1.00  0.64           O  
ATOM    313  CG2 THR A  21      -5.392   2.001  11.385  1.00  0.64           C  
ATOM    314  H   THR A  21      -6.115   6.007  10.003  1.00  0.64           H  
ATOM    315  HA  THR A  21      -4.741   4.518  12.233  1.00  0.64           H  
ATOM    316  HB  THR A  21      -6.552   3.306  10.109  1.00  0.64           H  
ATOM    317  HG1 THR A  21      -6.783   3.621  12.945  1.00  0.64           H  
ATOM    318 1HG2 THR A  21      -6.100   1.178  11.319  1.00  0.64           H  
ATOM    319 2HG2 THR A  21      -4.604   1.850  10.652  1.00  0.64           H  
ATOM    320 3HG2 THR A  21      -4.955   2.025  12.382  1.00  0.64           H  
ATOM    321  N   ILE A  22      -2.800   3.846  10.917  1.00  0.63           N  
ATOM    322  CA  ILE A  22      -1.552   3.546  10.218  1.00  0.63           C  
ATOM    323  C   ILE A  22      -1.064   2.127  10.508  1.00  0.63           C  
ATOM    324  O   ILE A  22      -0.866   1.768  11.673  1.00  0.63           O  
ATOM    325  CB  ILE A  22      -0.464   4.490  10.710  1.00  0.63           C  
ATOM    326  CG1 ILE A  22      -0.917   5.868  10.583  1.00  0.63           C  
ATOM    327  CG2 ILE A  22       0.849   4.300   9.925  1.00  0.63           C  
ATOM    328  CD1 ILE A  22      -1.573   6.431  11.826  1.00  0.63           C  
ATOM    329  H   ILE A  22      -2.819   3.758  11.933  1.00  0.63           H  
ATOM    330  HA  ILE A  22      -1.702   3.655   9.145  1.00  0.63           H  
ATOM    331  HB  ILE A  22      -0.282   4.298  11.745  1.00  0.63           H  
ATOM    332 1HG1 ILE A  22      -0.087   6.416  10.377  1.00  0.63           H  
ATOM    333 2HG1 ILE A  22      -1.606   5.951   9.766  1.00  0.63           H  
ATOM    334 1HG2 ILE A  22       1.605   4.988  10.307  1.00  0.63           H  
ATOM    335 2HG2 ILE A  22       1.202   3.274  10.038  1.00  0.63           H  
ATOM    336 3HG2 ILE A  22       0.668   4.509   8.867  1.00  0.63           H  
ATOM    337 1HD1 ILE A  22      -1.840   7.468  11.647  1.00  0.63           H  
ATOM    338 2HD1 ILE A  22      -2.464   5.873  12.077  1.00  0.63           H  
ATOM    339 3HD1 ILE A  22      -0.885   6.370  12.656  1.00  0.63           H  
ATOM    340  N   ILE A  23      -0.843   1.326   9.473  1.00  0.62           N  
ATOM    341  CA  ILE A  23      -0.340  -0.027   9.685  1.00  0.62           C  
ATOM    342  C   ILE A  23       0.973  -0.217   8.939  1.00  0.62           C  
ATOM    343  O   ILE A  23       1.056   0.051   7.727  1.00  0.62           O  
ATOM    344  CB  ILE A  23      -1.355  -1.082   9.244  1.00  0.62           C  
ATOM    345  CG1 ILE A  23      -2.651  -0.888  10.032  1.00  0.62           C  
ATOM    346  CG2 ILE A  23      -0.789  -2.487   9.459  1.00  0.62           C  
ATOM    347  CD1 ILE A  23      -3.794  -1.734   9.577  1.00  0.62           C  
ATOM    348  H   ILE A  23      -1.036   1.647   8.528  1.00  0.62           H  
ATOM    349  HA  ILE A  23      -0.145  -0.171  10.745  1.00  0.62           H  
ATOM    350  HB  ILE A  23      -1.577  -0.946   8.202  1.00  0.62           H  
ATOM    351 1HG1 ILE A  23      -2.451  -1.094  11.054  1.00  0.62           H  
ATOM    352 2HG1 ILE A  23      -2.961   0.144   9.945  1.00  0.62           H  
ATOM    353 1HG2 ILE A  23      -1.520  -3.226   9.140  1.00  0.62           H  
ATOM    354 2HG2 ILE A  23       0.122  -2.607   8.875  1.00  0.62           H  
ATOM    355 3HG2 ILE A  23      -0.562  -2.629  10.517  1.00  0.62           H  
ATOM    356 1HD1 ILE A  23      -4.667  -1.523  10.196  1.00  0.62           H  
ATOM    357 2HD1 ILE A  23      -4.026  -1.513   8.536  1.00  0.62           H  
ATOM    358 3HD1 ILE A  23      -3.527  -2.786   9.675  1.00  0.62           H  
ATOM    359  N   GLY A  24       1.986  -0.696   9.660  1.00  0.63           N  
ATOM    360  CA  GLY A  24       3.319  -0.879   9.090  1.00  0.63           C  
ATOM    361  C   GLY A  24       4.244  -1.662  10.007  1.00  0.63           C  
ATOM    362  O   GLY A  24       3.784  -2.383  10.892  1.00  0.63           O  
ATOM    363  H   GLY A  24       1.817  -0.912  10.647  1.00  0.63           H  
ATOM    364 1HA  GLY A  24       3.248  -1.377   8.128  1.00  0.63           H  
ATOM    365 2HA  GLY A  24       3.757   0.100   8.909  1.00  0.63           H  
ATOM    366  N   GLN A  25       5.547  -1.561   9.755  1.00  0.63           N  
ATOM    367  CA  GLN A  25       6.547  -2.276  10.539  1.00  0.63           C  
ATOM    368  C   GLN A  25       7.815  -1.467  10.741  1.00  0.63           C  
ATOM    369  O   GLN A  25       8.256  -0.700   9.875  1.00  0.63           O  
ATOM    370  CB  GLN A  25       6.922  -3.587   9.850  1.00  0.63           C  
ATOM    371  CG  GLN A  25       7.557  -3.328   8.536  1.00  0.63           C  
ATOM    372  CD  GLN A  25       7.939  -4.541   7.752  1.00  0.63           C  
ATOM    373  OE1 GLN A  25       7.158  -5.489   7.611  1.00  0.63           O  
ATOM    374  NE2 GLN A  25       9.152  -4.525   7.209  1.00  0.63           N  
ATOM    375  H   GLN A  25       5.836  -0.973   8.980  1.00  0.63           H  
ATOM    376  HA  GLN A  25       6.145  -2.467  11.527  1.00  0.63           H  
ATOM    377 1HB  GLN A  25       7.622  -4.148  10.478  1.00  0.63           H  
ATOM    378 2HB  GLN A  25       6.035  -4.200   9.700  1.00  0.63           H  
ATOM    379 1HG  GLN A  25       6.834  -2.765   7.947  1.00  0.63           H  
ATOM    380 2HG  GLN A  25       8.455  -2.732   8.704  1.00  0.63           H  
ATOM    381 1HE2 GLN A  25       9.472  -5.301   6.663  1.00  0.63           H  
ATOM    382 2HE2 GLN A  25       9.748  -3.730   7.345  1.00  0.63           H  
ATOM    383  N   VAL A  26       8.458  -1.720  11.865  1.00  0.64           N  
ATOM    384  CA  VAL A  26       9.700  -1.039  12.197  1.00  0.64           C  
ATOM    385  C   VAL A  26      10.885  -1.825  11.645  1.00  0.64           C  
ATOM    386  O   VAL A  26      11.004  -3.025  11.889  1.00  0.64           O  
ATOM    387  CB  VAL A  26       9.819  -0.899  13.724  1.00  0.64           C  
ATOM    388  CG1 VAL A  26      11.125  -0.229  14.096  1.00  0.64           C  
ATOM    389  CG2 VAL A  26       8.651  -0.125  14.262  1.00  0.64           C  
ATOM    390  H   VAL A  26       8.060  -2.408  12.513  1.00  0.64           H  
ATOM    391  HA  VAL A  26       9.694  -0.044  11.745  1.00  0.64           H  
ATOM    392  HB  VAL A  26       9.822  -1.896  14.171  1.00  0.64           H  
ATOM    393 1HG1 VAL A  26      11.208  -0.158  15.181  1.00  0.64           H  
ATOM    394 2HG1 VAL A  26      11.952  -0.817  13.709  1.00  0.64           H  
ATOM    395 3HG1 VAL A  26      11.155   0.770  13.661  1.00  0.64           H  
ATOM    396 1HG2 VAL A  26       8.739  -0.047  15.335  1.00  0.64           H  
ATOM    397 2HG2 VAL A  26       8.647   0.853  13.826  1.00  0.64           H  
ATOM    398 3HG2 VAL A  26       7.736  -0.643  14.011  1.00  0.64           H  
ATOM    399  N   ASN A  27      11.762  -1.169  10.895  1.00  0.65           N  
ATOM    400  CA  ASN A  27      12.904  -1.876  10.300  1.00  0.65           C  
ATOM    401  C   ASN A  27      13.810  -2.509  11.355  1.00  0.65           C  
ATOM    402  O   ASN A  27      13.993  -1.965  12.442  1.00  0.65           O  
ATOM    403  CB  ASN A  27      13.725  -0.991   9.383  1.00  0.65           C  
ATOM    404  CG  ASN A  27      14.715  -1.788   8.537  1.00  0.65           C  
ATOM    405  OD1 ASN A  27      15.841  -2.125   8.954  1.00  0.65           O  
ATOM    406  ND2 ASN A  27      14.303  -2.098   7.330  1.00  0.65           N  
ATOM    407  H   ASN A  27      11.624  -0.167  10.724  1.00  0.65           H  
ATOM    408  HA  ASN A  27      12.510  -2.694   9.696  1.00  0.65           H  
ATOM    409 1HB  ASN A  27      13.059  -0.429   8.725  1.00  0.65           H  
ATOM    410 2HB  ASN A  27      14.280  -0.265   9.980  1.00  0.65           H  
ATOM    411 1HD2 ASN A  27      14.897  -2.618   6.715  1.00  0.65           H  
ATOM    412 2HD2 ASN A  27      13.395  -1.812   7.021  1.00  0.65           H  
ATOM    413  N   ASN A  28      14.418  -3.645  11.008  1.00  0.65           N  
ATOM    414  CA  ASN A  28      15.330  -4.370  11.898  1.00  0.65           C  
ATOM    415  C   ASN A  28      16.470  -3.494  12.434  1.00  0.65           C  
ATOM    416  O   ASN A  28      16.958  -3.712  13.544  1.00  0.65           O  
ATOM    417  CB  ASN A  28      15.969  -5.526  11.150  1.00  0.65           C  
ATOM    418  CG  ASN A  28      15.049  -6.675  10.867  1.00  0.65           C  
ATOM    419  OD1 ASN A  28      14.002  -6.832  11.487  1.00  0.65           O  
ATOM    420  ND2 ASN A  28      15.429  -7.492   9.920  1.00  0.65           N  
ATOM    421  H   ASN A  28      14.232  -4.033  10.096  1.00  0.65           H  
ATOM    422  HA  ASN A  28      14.761  -4.750  12.745  1.00  0.65           H  
ATOM    423 1HB  ASN A  28      16.366  -5.155  10.202  1.00  0.65           H  
ATOM    424 2HB  ASN A  28      16.818  -5.893  11.727  1.00  0.65           H  
ATOM    425 1HD2 ASN A  28      14.861  -8.280   9.680  1.00  0.65           H  
ATOM    426 2HD2 ASN A  28      16.288  -7.330   9.436  1.00  0.65           H  
ATOM    427  N   ASN A  29      16.917  -2.532  11.622  1.00  0.65           N  
ATOM    428  CA  ASN A  29      18.018  -1.643  11.967  1.00  0.65           C  
ATOM    429  C   ASN A  29      17.536  -0.225  12.264  1.00  0.65           C  
ATOM    430  O   ASN A  29      18.310   0.729  12.177  1.00  0.65           O  
ATOM    431  CB  ASN A  29      19.034  -1.616  10.847  1.00  0.65           C  
ATOM    432  CG  ASN A  29      19.743  -2.937  10.668  1.00  0.65           C  
ATOM    433  OD1 ASN A  29      20.144  -3.579  11.646  1.00  0.65           O  
ATOM    434  ND2 ASN A  29      19.912  -3.350   9.434  1.00  0.65           N  
ATOM    435  H   ASN A  29      16.466  -2.400  10.720  1.00  0.65           H  
ATOM    436  HA  ASN A  29      18.497  -2.018  12.871  1.00  0.65           H  
ATOM    437 1HB  ASN A  29      18.528  -1.359   9.914  1.00  0.65           H  
ATOM    438 2HB  ASN A  29      19.773  -0.840  11.044  1.00  0.65           H  
ATOM    439 1HD2 ASN A  29      20.379  -4.216   9.255  1.00  0.65           H  
ATOM    440 2HD2 ASN A  29      19.576  -2.798   8.671  1.00  0.65           H  
ATOM    441  N   ALA A  30      16.261  -0.087  12.604  1.00  0.65           N  
ATOM    442  CA  ALA A  30      15.654   1.217  12.829  1.00  0.65           C  
ATOM    443  C   ALA A  30      16.302   2.032  13.929  1.00  0.65           C  
ATOM    444  O   ALA A  30      16.775   1.510  14.942  1.00  0.65           O  
ATOM    445  CB  ALA A  30      14.200   1.047  13.195  1.00  0.65           C  
ATOM    446  H   ALA A  30      15.660  -0.907  12.677  1.00  0.65           H  
ATOM    447  HA  ALA A  30      15.740   1.776  11.905  1.00  0.65           H  
ATOM    448 1HB  ALA A  30      13.755   2.016  13.307  1.00  0.65           H  
ATOM    449 2HB  ALA A  30      13.690   0.512  12.407  1.00  0.65           H  
ATOM    450 3HB  ALA A  30      14.124   0.497  14.121  1.00  0.65           H  
ATOM    451  N   ARG A  31      16.306   3.346  13.706  1.00  0.64           N  
ATOM    452  CA  ARG A  31      16.806   4.297  14.680  1.00  0.64           C  
ATOM    453  C   ARG A  31      15.762   5.375  14.963  1.00  0.64           C  
ATOM    454  O   ARG A  31      15.671   5.880  16.081  1.00  0.64           O  
ATOM    455  CB  ARG A  31      18.087   4.924  14.182  1.00  0.64           C  
ATOM    456  CG  ARG A  31      19.243   3.927  14.026  1.00  0.64           C  
ATOM    457  CD  ARG A  31      19.705   3.419  15.353  1.00  0.64           C  
ATOM    458  NE  ARG A  31      20.802   2.466  15.235  1.00  0.64           N  
ATOM    459  CZ  ARG A  31      20.670   1.118  15.122  1.00  0.64           C  
ATOM    460  NH1 ARG A  31      19.485   0.537  15.119  1.00  0.64           N  
ATOM    461  NH2 ARG A  31      21.756   0.368  15.023  1.00  0.64           N  
ATOM    462  H   ARG A  31      15.949   3.703  12.821  1.00  0.64           H  
ATOM    463  HA  ARG A  31      17.022   3.770  15.606  1.00  0.64           H  
ATOM    464 1HB  ARG A  31      17.907   5.379  13.206  1.00  0.64           H  
ATOM    465 2HB  ARG A  31      18.400   5.712  14.866  1.00  0.64           H  
ATOM    466 1HG  ARG A  31      18.928   3.077  13.419  1.00  0.64           H  
ATOM    467 2HG  ARG A  31      20.081   4.421  13.540  1.00  0.64           H  
ATOM    468 1HD  ARG A  31      20.045   4.256  15.963  1.00  0.64           H  
ATOM    469 2HD  ARG A  31      18.876   2.921  15.859  1.00  0.64           H  
ATOM    470  HE  ARG A  31      21.739   2.839  15.231  1.00  0.64           H  
ATOM    471 1HH1 ARG A  31      18.610   1.081  15.178  1.00  0.64           H  
ATOM    472 2HH1 ARG A  31      19.423  -0.465  15.046  1.00  0.64           H  
ATOM    473 1HH2 ARG A  31      22.670   0.799  15.026  1.00  0.64           H  
ATOM    474 2HH2 ARG A  31      21.671  -0.634  14.941  1.00  0.64           H  
ATOM    475  N   GLU A  32      14.959   5.739  13.969  1.00  0.63           N  
ATOM    476  CA  GLU A  32      13.974   6.792  14.239  1.00  0.63           C  
ATOM    477  C   GLU A  32      12.734   6.640  13.370  1.00  0.63           C  
ATOM    478  O   GLU A  32      12.841   6.381  12.174  1.00  0.63           O  
ATOM    479  CB  GLU A  32      14.611   8.170  14.072  1.00  0.63           C  
ATOM    480  CG  GLU A  32      13.748   9.359  14.486  1.00  0.63           C  
ATOM    481  CD  GLU A  32      14.502  10.666  14.397  1.00  0.63           C  
ATOM    482  OE1 GLU A  32      15.628  10.653  13.966  1.00  0.63           O  
ATOM    483  OE2 GLU A  32      13.960  11.676  14.779  1.00  0.63           O  
ATOM    484  H   GLU A  32      15.053   5.314  13.037  1.00  0.63           H  
ATOM    485  HA  GLU A  32      13.657   6.696  15.274  1.00  0.63           H  
ATOM    486 1HB  GLU A  32      15.527   8.216  14.660  1.00  0.63           H  
ATOM    487 2HB  GLU A  32      14.886   8.311  13.028  1.00  0.63           H  
ATOM    488 1HG  GLU A  32      12.873   9.414  13.838  1.00  0.63           H  
ATOM    489 2HG  GLU A  32      13.396   9.204  15.504  1.00  0.63           H  
ATOM    490  N   LEU A  33      11.565   6.850  13.969  1.00  0.63           N  
ATOM    491  CA  LEU A  33      10.279   6.739  13.270  1.00  0.63           C  
ATOM    492  C   LEU A  33       9.454   7.995  13.529  1.00  0.63           C  
ATOM    493  O   LEU A  33       9.400   8.485  14.659  1.00  0.63           O  
ATOM    494  CB  LEU A  33       9.557   5.466  13.770  1.00  0.63           C  
ATOM    495  CG  LEU A  33       8.223   5.034  13.158  1.00  0.63           C  
ATOM    496  CD1 LEU A  33       8.150   3.508  13.265  1.00  0.63           C  
ATOM    497  CD2 LEU A  33       7.046   5.646  13.909  1.00  0.63           C  
ATOM    498  H   LEU A  33      11.580   7.070  14.968  1.00  0.63           H  
ATOM    499  HA  LEU A  33      10.456   6.653  12.198  1.00  0.63           H  
ATOM    500 1HB  LEU A  33      10.237   4.630  13.622  1.00  0.63           H  
ATOM    501 2HB  LEU A  33       9.391   5.563  14.818  1.00  0.63           H  
ATOM    502  HG  LEU A  33       8.186   5.329  12.108  1.00  0.63           H  
ATOM    503 1HD1 LEU A  33       7.222   3.149  12.844  1.00  0.63           H  
ATOM    504 2HD1 LEU A  33       8.991   3.063  12.725  1.00  0.63           H  
ATOM    505 3HD1 LEU A  33       8.199   3.222  14.316  1.00  0.63           H  
ATOM    506 1HD2 LEU A  33       6.111   5.303  13.463  1.00  0.63           H  
ATOM    507 2HD2 LEU A  33       7.085   5.332  14.952  1.00  0.63           H  
ATOM    508 3HD2 LEU A  33       7.099   6.734  13.847  1.00  0.63           H  
ATOM    509  N   LYS A  34       8.864   8.570  12.479  1.00  0.63           N  
ATOM    510  CA  LYS A  34       8.089   9.795  12.685  1.00  0.63           C  
ATOM    511  C   LYS A  34       6.666   9.751  12.135  1.00  0.63           C  
ATOM    512  O   LYS A  34       6.397   9.181  11.072  1.00  0.63           O  
ATOM    513  CB  LYS A  34       8.809  10.991  12.054  1.00  0.63           C  
ATOM    514  CG  LYS A  34      10.158  11.299  12.654  1.00  0.63           C  
ATOM    515  CD  LYS A  34      10.743  12.579  12.088  1.00  0.63           C  
ATOM    516  CE  LYS A  34      12.095  12.866  12.702  1.00  0.63           C  
ATOM    517  NZ  LYS A  34      12.699  14.119  12.182  1.00  0.63           N  
ATOM    518  H   LYS A  34       8.948   8.157  11.548  1.00  0.63           H  
ATOM    519  HA  LYS A  34       8.007   9.974  13.757  1.00  0.63           H  
ATOM    520 1HB  LYS A  34       8.949  10.806  10.988  1.00  0.63           H  
ATOM    521 2HB  LYS A  34       8.183  11.879  12.153  1.00  0.63           H  
ATOM    522 1HG  LYS A  34      10.056  11.383  13.718  1.00  0.63           H  
ATOM    523 2HG  LYS A  34      10.848  10.481  12.444  1.00  0.63           H  
ATOM    524 1HD  LYS A  34      10.853  12.488  11.007  1.00  0.63           H  
ATOM    525 2HD  LYS A  34      10.074  13.410  12.304  1.00  0.63           H  
ATOM    526 1HE  LYS A  34      11.981  12.949  13.782  1.00  0.63           H  
ATOM    527 2HE  LYS A  34      12.762  12.036  12.480  1.00  0.63           H  
ATOM    528 1HZ  LYS A  34      13.599  14.251  12.629  1.00  0.63           H  
ATOM    529 2HZ  LYS A  34      12.823  14.046  11.184  1.00  0.63           H  
ATOM    530 3HZ  LYS A  34      12.097  14.900  12.393  1.00  0.63           H  
ATOM    531  N   LEU A  35       5.774  10.446  12.841  1.00  0.64           N  
ATOM    532  CA  LEU A  35       4.390  10.650  12.422  1.00  0.64           C  
ATOM    533  C   LEU A  35       3.946  12.081  12.743  1.00  0.64           C  
ATOM    534  O   LEU A  35       4.145  12.562  13.860  1.00  0.64           O  
ATOM    535  CB  LEU A  35       3.511   9.620  13.141  1.00  0.64           C  
ATOM    536  CG  LEU A  35       2.044   9.583  12.818  1.00  0.64           C  
ATOM    537  CD1 LEU A  35       1.528   8.177  13.015  1.00  0.64           C  
ATOM    538  CD2 LEU A  35       1.307  10.480  13.727  1.00  0.64           C  
ATOM    539  H   LEU A  35       6.071  10.837  13.737  1.00  0.64           H  
ATOM    540  HA  LEU A  35       4.316  10.499  11.347  1.00  0.64           H  
ATOM    541 1HB  LEU A  35       3.912   8.631  12.925  1.00  0.64           H  
ATOM    542 2HB  LEU A  35       3.600   9.788  14.207  1.00  0.64           H  
ATOM    543  HG  LEU A  35       1.891   9.898  11.794  1.00  0.64           H  
ATOM    544 1HD1 LEU A  35       0.478   8.168  12.789  1.00  0.64           H  
ATOM    545 2HD1 LEU A  35       2.052   7.485  12.356  1.00  0.64           H  
ATOM    546 3HD1 LEU A  35       1.681   7.878  14.048  1.00  0.64           H  
ATOM    547 1HD2 LEU A  35       0.260  10.442  13.499  1.00  0.64           H  
ATOM    548 2HD2 LEU A  35       1.467  10.138  14.744  1.00  0.64           H  
ATOM    549 3HD2 LEU A  35       1.663  11.497  13.612  1.00  0.64           H  
ATOM    550  N   SER A  36       3.331  12.778  11.783  1.00  0.66           N  
ATOM    551  CA  SER A  36       2.889  14.135  12.085  1.00  0.66           C  
ATOM    552  C   SER A  36       1.607  14.597  11.400  1.00  0.66           C  
ATOM    553  O   SER A  36       1.345  14.272  10.248  1.00  0.66           O  
ATOM    554  CB  SER A  36       3.999  15.077  11.672  1.00  0.66           C  
ATOM    555  OG  SER A  36       4.209  15.011  10.300  1.00  0.66           O  
ATOM    556  H   SER A  36       3.225  12.384  10.854  1.00  0.66           H  
ATOM    557  HA  SER A  36       2.730  14.200  13.157  1.00  0.66           H  
ATOM    558 1HB  SER A  36       3.731  16.073  11.946  1.00  0.66           H  
ATOM    559 2HB  SER A  36       4.915  14.824  12.203  1.00  0.66           H  
ATOM    560  HG  SER A  36       4.411  14.081  10.107  1.00  0.66           H  
ATOM    561  N   LEU A  37       0.875  15.467  12.090  1.00  0.70           N  
ATOM    562  CA  LEU A  37      -0.342  16.094  11.572  1.00  0.70           C  
ATOM    563  C   LEU A  37      -0.093  17.536  11.179  1.00  0.70           C  
ATOM    564  O   LEU A  37       0.337  18.334  12.024  1.00  0.70           O  
ATOM    565  CB  LEU A  37      -1.430  16.001  12.627  1.00  0.70           C  
ATOM    566  CG  LEU A  37      -1.833  14.610  12.975  1.00  0.70           C  
ATOM    567  CD1 LEU A  37      -2.794  14.637  14.072  1.00  0.70           C  
ATOM    568  CD2 LEU A  37      -2.443  14.008  11.773  1.00  0.70           C  
ATOM    569  H   LEU A  37       1.168  15.673  13.044  1.00  0.70           H  
ATOM    570  HA  LEU A  37      -0.666  15.552  10.684  1.00  0.70           H  
ATOM    571 1HB  LEU A  37      -1.070  16.478  13.540  1.00  0.70           H  
ATOM    572 2HB  LEU A  37      -2.293  16.534  12.285  1.00  0.70           H  
ATOM    573  HG  LEU A  37      -0.962  14.028  13.288  1.00  0.70           H  
ATOM    574 1HD1 LEU A  37      -3.107  13.625  14.318  1.00  0.70           H  
ATOM    575 2HD1 LEU A  37      -2.337  15.098  14.948  1.00  0.70           H  
ATOM    576 3HD1 LEU A  37      -3.651  15.216  13.752  1.00  0.70           H  
ATOM    577 1HD2 LEU A  37      -2.748  13.008  12.000  1.00  0.70           H  
ATOM    578 2HD2 LEU A  37      -3.301  14.592  11.467  1.00  0.70           H  
ATOM    579 3HD2 LEU A  37      -1.713  14.009  10.977  1.00  0.70           H  
ATOM    580  N   MET A  38      -0.393  17.862   9.912  1.00  0.75           N  
ATOM    581  CA  MET A  38      -0.080  19.166   9.336  1.00  0.75           C  
ATOM    582  C   MET A  38      -1.233  20.024   8.811  1.00  0.75           C  
ATOM    583  O   MET A  38      -2.251  19.537   8.283  1.00  0.75           O  
ATOM    584  CB  MET A  38       0.913  18.966   8.202  1.00  0.75           C  
ATOM    585  CG  MET A  38       2.213  18.397   8.622  1.00  0.75           C  
ATOM    586  SD  MET A  38       3.386  18.297   7.273  1.00  0.75           S  
ATOM    587  CE  MET A  38       4.800  17.544   8.053  1.00  0.75           C  
ATOM    588  H   MET A  38      -0.795  17.151   9.301  1.00  0.75           H  
ATOM    589  HA  MET A  38       0.404  19.751  10.109  1.00  0.75           H  
ATOM    590 1HB  MET A  38       0.481  18.306   7.453  1.00  0.75           H  
ATOM    591 2HB  MET A  38       1.112  19.932   7.721  1.00  0.75           H  
ATOM    592 1HG  MET A  38       2.591  19.050   9.363  1.00  0.75           H  
ATOM    593 2HG  MET A  38       2.085  17.402   9.055  1.00  0.75           H  
ATOM    594 1HE  MET A  38       5.594  17.412   7.319  1.00  0.75           H  
ATOM    595 2HE  MET A  38       5.154  18.171   8.855  1.00  0.75           H  
ATOM    596 3HE  MET A  38       4.519  16.586   8.449  1.00  0.75           H  
ATOM    597  N   LYS A  39      -0.978  21.334   8.905  1.00  0.79           N  
ATOM    598  CA  LYS A  39      -1.833  22.428   8.452  1.00  0.79           C  
ATOM    599  C   LYS A  39      -0.980  23.373   7.615  1.00  0.79           C  
ATOM    600  O   LYS A  39      -0.343  24.282   8.156  1.00  0.79           O  
ATOM    601  CB  LYS A  39      -2.378  23.215   9.649  1.00  0.79           C  
ATOM    602  CG  LYS A  39      -3.223  22.436  10.565  1.00  0.79           C  
ATOM    603  CD  LYS A  39      -3.810  23.224  11.708  1.00  0.79           C  
ATOM    604  CE  LYS A  39      -2.768  23.599  12.709  1.00  0.79           C  
ATOM    605  NZ  LYS A  39      -2.351  25.024  12.573  1.00  0.79           N  
ATOM    606  H   LYS A  39      -0.085  21.594   9.328  1.00  0.79           H  
ATOM    607  HA  LYS A  39      -2.648  22.036   7.840  1.00  0.79           H  
ATOM    608 1HB  LYS A  39      -1.546  23.623  10.225  1.00  0.79           H  
ATOM    609 2HB  LYS A  39      -2.973  24.053   9.286  1.00  0.79           H  
ATOM    610 1HG  LYS A  39      -4.025  22.084  10.012  1.00  0.79           H  
ATOM    611 2HG  LYS A  39      -2.655  21.602  10.953  1.00  0.79           H  
ATOM    612 1HD  LYS A  39      -4.263  24.136  11.322  1.00  0.79           H  
ATOM    613 2HD  LYS A  39      -4.589  22.643  12.203  1.00  0.79           H  
ATOM    614 1HE  LYS A  39      -3.159  23.422  13.705  1.00  0.79           H  
ATOM    615 2HE  LYS A  39      -1.892  22.968  12.561  1.00  0.79           H  
ATOM    616 1HZ  LYS A  39      -1.643  25.235  13.293  1.00  0.79           H  
ATOM    617 2HZ  LYS A  39      -1.985  25.209  11.664  1.00  0.79           H  
ATOM    618 3HZ  LYS A  39      -3.147  25.616  12.742  1.00  0.79           H  
ATOM    619  N   GLY A  40      -0.927  23.160   6.311  1.00  0.83           N  
ATOM    620  CA  GLY A  40      -0.009  23.963   5.522  1.00  0.83           C  
ATOM    621  C   GLY A  40       1.401  23.693   6.072  1.00  0.83           C  
ATOM    622  O   GLY A  40       1.735  22.529   6.280  1.00  0.83           O  
ATOM    623  H   GLY A  40      -1.489  22.432   5.886  1.00  0.83           H  
ATOM    624 1HA  GLY A  40      -0.064  23.658   4.476  1.00  0.83           H  
ATOM    625 2HA  GLY A  40      -0.301  25.003   5.573  1.00  0.83           H  
ATOM    626  N   PRO A  41       2.240  24.722   6.317  1.00  0.85           N  
ATOM    627  CA  PRO A  41       3.602  24.614   6.825  1.00  0.85           C  
ATOM    628  C   PRO A  41       3.704  24.237   8.304  1.00  0.85           C  
ATOM    629  O   PRO A  41       4.799  23.931   8.782  1.00  0.85           O  
ATOM    630  CB  PRO A  41       4.150  26.026   6.604  1.00  0.85           C  
ATOM    631  CG  PRO A  41       2.936  26.922   6.694  1.00  0.85           C  
ATOM    632  CD  PRO A  41       1.790  26.115   6.113  1.00  0.85           C  
ATOM    633  HA  PRO A  41       4.149  23.885   6.210  1.00  0.85           H  
ATOM    634 1HB  PRO A  41       4.900  26.255   7.378  1.00  0.85           H  
ATOM    635 2HB  PRO A  41       4.661  26.086   5.633  1.00  0.85           H  
ATOM    636 1HG  PRO A  41       2.758  27.193   7.754  1.00  0.85           H  
ATOM    637 2HG  PRO A  41       3.115  27.862   6.154  1.00  0.85           H  
ATOM    638 1HD  PRO A  41       0.904  26.335   6.732  1.00  0.85           H  
ATOM    639 2HD  PRO A  41       1.642  26.338   5.046  1.00  0.85           H  
ATOM    640  N   ASP A  42       2.599  24.319   9.049  1.00  0.85           N  
ATOM    641  CA  ASP A  42       2.657  24.046  10.483  1.00  0.85           C  
ATOM    642  C   ASP A  42       2.364  22.596  10.815  1.00  0.85           C  
ATOM    643  O   ASP A  42       1.664  21.897  10.075  1.00  0.85           O  
ATOM    644  CB  ASP A  42       1.704  24.956  11.250  1.00  0.85           C  
ATOM    645  CG  ASP A  42       2.171  26.393  11.277  1.00  0.85           C  
ATOM    646  OD1 ASP A  42       3.357  26.606  11.111  1.00  0.85           O  
ATOM    647  OD2 ASP A  42       1.371  27.268  11.485  1.00  0.85           O  
ATOM    648  H   ASP A  42       1.693  24.533   8.632  1.00  0.85           H  
ATOM    649  HA  ASP A  42       3.668  24.262  10.832  1.00  0.85           H  
ATOM    650 1HB  ASP A  42       0.717  24.913  10.784  1.00  0.85           H  
ATOM    651 2HB  ASP A  42       1.608  24.598  12.279  1.00  0.85           H  
ATOM    652  N   ILE A  43       2.854  22.150  11.967  1.00  0.82           N  
ATOM    653  CA  ILE A  43       2.576  20.799  12.409  1.00  0.82           C  
ATOM    654  C   ILE A  43       1.762  20.830  13.693  1.00  0.82           C  
ATOM    655  O   ILE A  43       2.251  21.236  14.750  1.00  0.82           O  
ATOM    656  CB  ILE A  43       3.881  20.033  12.616  1.00  0.82           C  
ATOM    657  CG1 ILE A  43       4.699  20.010  11.304  1.00  0.82           C  
ATOM    658  CG2 ILE A  43       3.556  18.646  13.045  1.00  0.82           C  
ATOM    659  CD1 ILE A  43       6.107  19.524  11.422  1.00  0.82           C  
ATOM    660  H   ILE A  43       3.413  22.765  12.560  1.00  0.82           H  
ATOM    661  HA  ILE A  43       1.997  20.285  11.649  1.00  0.82           H  
ATOM    662  HB  ILE A  43       4.458  20.502  13.371  1.00  0.82           H  
ATOM    663 1HG1 ILE A  43       4.215  19.358  10.640  1.00  0.82           H  
ATOM    664 2HG1 ILE A  43       4.723  21.007  10.871  1.00  0.82           H  
ATOM    665 1HG2 ILE A  43       4.470  18.092  13.196  1.00  0.82           H  
ATOM    666 2HG2 ILE A  43       2.998  18.684  13.967  1.00  0.82           H  
ATOM    667 3HG2 ILE A  43       2.955  18.169  12.272  1.00  0.82           H  
ATOM    668 1HD1 ILE A  43       6.570  19.527  10.436  1.00  0.82           H  
ATOM    669 2HD1 ILE A  43       6.667  20.183  12.070  1.00  0.82           H  
ATOM    670 3HD1 ILE A  43       6.113  18.511  11.822  1.00  0.82           H  
ATOM    671  N   ALA A  44       0.496  20.422  13.600  1.00  0.78           N  
ATOM    672  CA  ALA A  44      -0.411  20.462  14.746  1.00  0.78           C  
ATOM    673  C   ALA A  44       0.098  19.549  15.843  1.00  0.78           C  
ATOM    674  O   ALA A  44      -0.054  19.834  17.034  1.00  0.78           O  
ATOM    675  CB  ALA A  44      -1.806  20.051  14.343  1.00  0.78           C  
ATOM    676  H   ALA A  44       0.179  20.037  12.714  1.00  0.78           H  
ATOM    677  HA  ALA A  44      -0.432  21.482  15.130  1.00  0.78           H  
ATOM    678 1HB  ALA A  44      -2.464  20.102  15.210  1.00  0.78           H  
ATOM    679 2HB  ALA A  44      -2.173  20.712  13.568  1.00  0.78           H  
ATOM    680 3HB  ALA A  44      -1.783  19.027  13.964  1.00  0.78           H  
ATOM    681  N   LEU A  45       0.640  18.411  15.420  1.00  0.75           N  
ATOM    682  CA  LEU A  45       1.214  17.453  16.354  1.00  0.75           C  
ATOM    683  C   LEU A  45       2.199  16.491  15.726  1.00  0.75           C  
ATOM    684  O   LEU A  45       1.895  15.801  14.751  1.00  0.75           O  
ATOM    685  CB  LEU A  45       0.121  16.690  17.114  1.00  0.75           C  
ATOM    686  CG  LEU A  45       0.611  15.608  18.081  1.00  0.75           C  
ATOM    687  CD1 LEU A  45       1.475  16.156  19.118  1.00  0.75           C  
ATOM    688  CD2 LEU A  45      -0.581  15.076  18.777  1.00  0.75           C  
ATOM    689  H   LEU A  45       0.680  18.255  14.412  1.00  0.75           H  
ATOM    690  HA  LEU A  45       1.765  18.024  17.102  1.00  0.75           H  
ATOM    691 1HB  LEU A  45      -0.459  17.400  17.701  1.00  0.75           H  
ATOM    692 2HB  LEU A  45      -0.544  16.219  16.393  1.00  0.75           H  
ATOM    693  HG  LEU A  45       1.152  14.847  17.552  1.00  0.75           H  
ATOM    694 1HD1 LEU A  45       1.760  15.367  19.807  1.00  0.75           H  
ATOM    695 2HD1 LEU A  45       2.350  16.576  18.694  1.00  0.75           H  
ATOM    696 3HD1 LEU A  45       0.944  16.902  19.616  1.00  0.75           H  
ATOM    697 1HD2 LEU A  45      -0.281  14.327  19.500  1.00  0.75           H  
ATOM    698 2HD2 LEU A  45      -1.061  15.891  19.300  1.00  0.75           H  
ATOM    699 3HD2 LEU A  45      -1.263  14.648  18.048  1.00  0.75           H  
ATOM    700  N   ALA A  46       3.393  16.456  16.298  1.00  0.72           N  
ATOM    701  CA  ALA A  46       4.439  15.550  15.876  1.00  0.72           C  
ATOM    702  C   ALA A  46       4.655  14.490  16.936  1.00  0.72           C  
ATOM    703  O   ALA A  46       4.718  14.799  18.129  1.00  0.72           O  
ATOM    704  CB  ALA A  46       5.735  16.303  15.653  1.00  0.72           C  
ATOM    705  H   ALA A  46       3.576  17.086  17.077  1.00  0.72           H  
ATOM    706  HA  ALA A  46       4.131  15.059  14.956  1.00  0.72           H  
ATOM    707 1HB  ALA A  46       6.510  15.607  15.339  1.00  0.72           H  
ATOM    708 2HB  ALA A  46       5.600  17.059  14.894  1.00  0.72           H  
ATOM    709 3HB  ALA A  46       6.018  16.764  16.573  1.00  0.72           H  
ATOM    710  N   PHE A  47       4.876  13.263  16.487  1.00  0.70           N  
ATOM    711  CA  PHE A  47       5.218  12.146  17.348  1.00  0.70           C  
ATOM    712  C   PHE A  47       6.517  11.558  16.821  1.00  0.70           C  
ATOM    713  O   PHE A  47       6.588  11.114  15.664  1.00  0.70           O  
ATOM    714  CB  PHE A  47       4.160  11.060  17.282  1.00  0.70           C  
ATOM    715  CG  PHE A  47       2.758  11.451  17.627  1.00  0.70           C  
ATOM    716  CD1 PHE A  47       1.961  12.010  16.671  1.00  0.70           C  
ATOM    717  CD2 PHE A  47       2.223  11.203  18.851  1.00  0.70           C  
ATOM    718  CE1 PHE A  47       0.655  12.292  16.922  1.00  0.70           C  
ATOM    719  CE2 PHE A  47       0.913  11.487  19.132  1.00  0.70           C  
ATOM    720  CZ  PHE A  47       0.123  12.018  18.156  1.00  0.70           C  
ATOM    721  H   PHE A  47       4.769  13.078  15.493  1.00  0.70           H  
ATOM    722  HA  PHE A  47       5.371  12.491  18.372  1.00  0.70           H  
ATOM    723 1HB  PHE A  47       4.148  10.651  16.279  1.00  0.70           H  
ATOM    724 2HB  PHE A  47       4.451  10.254  17.951  1.00  0.70           H  
ATOM    725  HD1 PHE A  47       2.386  12.214  15.692  1.00  0.70           H  
ATOM    726  HD2 PHE A  47       2.835  10.759  19.589  1.00  0.70           H  
ATOM    727  HE1 PHE A  47       0.035  12.733  16.141  1.00  0.70           H  
ATOM    728  HE2 PHE A  47       0.502  11.270  20.119  1.00  0.70           H  
ATOM    729  HZ  PHE A  47      -0.925  12.233  18.361  1.00  0.70           H  
ATOM    730  N   VAL A  48       7.557  11.584  17.633  1.00  0.71           N  
ATOM    731  CA  VAL A  48       8.842  11.079  17.182  1.00  0.71           C  
ATOM    732  C   VAL A  48       9.319   9.977  18.087  1.00  0.71           C  
ATOM    733  O   VAL A  48       9.391  10.136  19.303  1.00  0.71           O  
ATOM    734  CB  VAL A  48       9.881  12.200  17.121  1.00  0.71           C  
ATOM    735  CG1 VAL A  48      11.223  11.622  16.673  1.00  0.71           C  
ATOM    736  CG2 VAL A  48       9.372  13.312  16.173  1.00  0.71           C  
ATOM    737  H   VAL A  48       7.451  11.957  18.578  1.00  0.71           H  
ATOM    738  HA  VAL A  48       8.732  10.665  16.179  1.00  0.71           H  
ATOM    739  HB  VAL A  48      10.025  12.618  18.118  1.00  0.71           H  
ATOM    740 1HG1 VAL A  48      11.975  12.409  16.639  1.00  0.71           H  
ATOM    741 2HG1 VAL A  48      11.541  10.862  17.373  1.00  0.71           H  
ATOM    742 3HG1 VAL A  48      11.135  11.174  15.691  1.00  0.71           H  
ATOM    743 1HG2 VAL A  48      10.104  14.115  16.131  1.00  0.71           H  
ATOM    744 2HG2 VAL A  48       9.221  12.908  15.180  1.00  0.71           H  
ATOM    745 3HG2 VAL A  48       8.427  13.709  16.544  1.00  0.71           H  
ATOM    746  N   TYR A  49       9.671   8.860  17.497  1.00  0.73           N  
ATOM    747  CA  TYR A  49      10.083   7.724  18.280  1.00  0.73           C  
ATOM    748  C   TYR A  49      11.560   7.497  18.016  1.00  0.73           C  
ATOM    749  O   TYR A  49      11.955   7.319  16.861  1.00  0.73           O  
ATOM    750  CB  TYR A  49       9.272   6.542  17.812  1.00  0.73           C  
ATOM    751  CG  TYR A  49       7.698   6.765  17.866  1.00  0.73           C  
ATOM    752  CD1 TYR A  49       7.085   7.479  16.836  1.00  0.73           C  
ATOM    753  CD2 TYR A  49       6.891   6.268  18.868  1.00  0.73           C  
ATOM    754  CE1 TYR A  49       5.724   7.693  16.815  1.00  0.73           C  
ATOM    755  CE2 TYR A  49       5.523   6.486  18.837  1.00  0.73           C  
ATOM    756  CZ  TYR A  49       4.948   7.189  17.828  1.00  0.73           C  
ATOM    757  OH  TYR A  49       3.600   7.396  17.826  1.00  0.73           O  
ATOM    758  H   TYR A  49       9.612   8.777  16.482  1.00  0.73           H  
ATOM    759  HA  TYR A  49       9.935   7.912  19.340  1.00  0.73           H  
ATOM    760 1HB  TYR A  49       9.554   6.295  16.816  1.00  0.73           H  
ATOM    761 2HB  TYR A  49       9.529   5.748  18.424  1.00  0.73           H  
ATOM    762  HD1 TYR A  49       7.678   7.877  16.041  1.00  0.73           H  
ATOM    763  HD2 TYR A  49       7.306   5.715  19.677  1.00  0.73           H  
ATOM    764  HE1 TYR A  49       5.273   8.259  15.996  1.00  0.73           H  
ATOM    765  HE2 TYR A  49       4.903   6.094  19.628  1.00  0.73           H  
ATOM    766  HH  TYR A  49       3.347   7.807  16.994  1.00  0.73           H  
ATOM    767  N   VAL A  50      12.393   7.542  19.060  1.00  0.76           N  
ATOM    768  CA  VAL A  50      13.825   7.405  18.819  1.00  0.76           C  
ATOM    769  C   VAL A  50      14.374   6.142  19.474  1.00  0.76           C  
ATOM    770  O   VAL A  50      14.437   5.993  20.713  1.00  0.76           O  
ATOM    771  CB  VAL A  50      14.596   8.612  19.349  1.00  0.76           C  
ATOM    772  CG1 VAL A  50      16.065   8.410  19.008  1.00  0.76           C  
ATOM    773  CG2 VAL A  50      14.043   9.896  18.762  1.00  0.76           C  
ATOM    774  H   VAL A  50      12.035   7.669  20.007  1.00  0.76           H  
ATOM    775  HA  VAL A  50      14.002   7.332  17.744  1.00  0.76           H  
ATOM    776  HB  VAL A  50      14.510   8.643  20.437  1.00  0.76           H  
ATOM    777 1HG1 VAL A  50      16.656   9.234  19.385  1.00  0.76           H  
ATOM    778 2HG1 VAL A  50      16.421   7.475  19.434  1.00  0.76           H  
ATOM    779 3HG1 VAL A  50      16.168   8.360  17.918  1.00  0.76           H  
ATOM    780 1HG2 VAL A  50      14.602  10.744  19.147  1.00  0.76           H  
ATOM    781 2HG2 VAL A  50      14.132   9.868  17.675  1.00  0.76           H  
ATOM    782 3HG2 VAL A  50      12.995   9.999  19.042  1.00  0.76           H  
ATOM    783  N   MET A  51      14.791   5.221  18.631  1.00  0.81           N  
ATOM    784  CA  MET A  51      15.180   3.917  19.096  1.00  0.81           C  
ATOM    785  C   MET A  51      16.593   3.942  19.570  1.00  0.81           C  
ATOM    786  O   MET A  51      17.433   4.668  19.039  1.00  0.81           O  
ATOM    787  CB  MET A  51      14.901   2.891  18.021  1.00  0.81           C  
ATOM    788  CG  MET A  51      13.453   2.656  17.944  1.00  0.81           C  
ATOM    789  SD  MET A  51      12.567   3.988  17.086  1.00  0.81           S  
ATOM    790  CE  MET A  51      12.763   3.457  15.441  1.00  0.81           C  
ATOM    791  H   MET A  51      14.825   5.429  17.638  1.00  0.81           H  
ATOM    792  HA  MET A  51      14.559   3.655  19.952  1.00  0.81           H  
ATOM    793 1HB  MET A  51      15.247   3.239  17.062  1.00  0.81           H  
ATOM    794 2HB  MET A  51      15.408   1.945  18.249  1.00  0.81           H  
ATOM    795 1HG  MET A  51      13.277   1.713  17.423  1.00  0.81           H  
ATOM    796 2HG  MET A  51      13.068   2.577  18.955  1.00  0.81           H  
ATOM    797 1HE  MET A  51      12.293   4.156  14.769  1.00  0.81           H  
ATOM    798 2HE  MET A  51      13.812   3.385  15.220  1.00  0.81           H  
ATOM    799 3HE  MET A  51      12.304   2.479  15.325  1.00  0.81           H  
ATOM    800  N   ASN A  52      16.829   3.189  20.627  1.00  0.86           N  
ATOM    801  CA  ASN A  52      18.114   3.094  21.285  1.00  0.86           C  
ATOM    802  C   ASN A  52      18.581   4.416  21.907  1.00  0.86           C  
ATOM    803  O   ASN A  52      19.718   4.497  22.378  1.00  0.86           O  
ATOM    804  CB  ASN A  52      19.157   2.558  20.308  1.00  0.86           C  
ATOM    805  CG  ASN A  52      18.895   1.135  19.920  1.00  0.86           C  
ATOM    806  OD1 ASN A  52      18.901   0.237  20.771  1.00  0.86           O  
ATOM    807  ND2 ASN A  52      18.627   0.917  18.662  1.00  0.86           N  
ATOM    808  H   ASN A  52      16.075   2.605  20.980  1.00  0.86           H  
ATOM    809  HA  ASN A  52      18.015   2.379  22.104  1.00  0.86           H  
ATOM    810 1HB  ASN A  52      19.225   3.161  19.412  1.00  0.86           H  
ATOM    811 2HB  ASN A  52      20.133   2.602  20.788  1.00  0.86           H  
ATOM    812 1HD2 ASN A  52      18.419  -0.011  18.343  1.00  0.86           H  
ATOM    813 2HD2 ASN A  52      18.601   1.686  18.025  1.00  0.86           H  
ATOM    814  N   ARG A  53      17.710   5.429  22.053  1.00  0.90           N  
ATOM    815  CA  ARG A  53      18.232   6.642  22.673  1.00  0.90           C  
ATOM    816  C   ARG A  53      18.456   6.388  24.140  1.00  0.90           C  
ATOM    817  O   ARG A  53      17.543   5.975  24.861  1.00  0.90           O  
ATOM    818  CB  ARG A  53      17.297   7.830  22.531  1.00  0.90           C  
ATOM    819  CG  ARG A  53      17.929   9.179  22.910  1.00  0.90           C  
ATOM    820  CD  ARG A  53      17.068  10.368  22.549  1.00  0.90           C  
ATOM    821  NE  ARG A  53      15.889  10.484  23.389  1.00  0.90           N  
ATOM    822  CZ  ARG A  53      14.805  11.261  23.111  1.00  0.90           C  
ATOM    823  NH1 ARG A  53      14.749  11.976  22.013  1.00  0.90           N  
ATOM    824  NH2 ARG A  53      13.789  11.305  23.951  1.00  0.90           N  
ATOM    825  H   ARG A  53      16.759   5.394  21.681  1.00  0.90           H  
ATOM    826  HA  ARG A  53      19.183   6.896  22.204  1.00  0.90           H  
ATOM    827 1HB  ARG A  53      16.959   7.897  21.534  1.00  0.90           H  
ATOM    828 2HB  ARG A  53      16.419   7.682  23.160  1.00  0.90           H  
ATOM    829 1HG  ARG A  53      18.103   9.202  23.987  1.00  0.90           H  
ATOM    830 2HG  ARG A  53      18.883   9.282  22.392  1.00  0.90           H  
ATOM    831 1HD  ARG A  53      17.652  11.280  22.657  1.00  0.90           H  
ATOM    832 2HD  ARG A  53      16.738  10.276  21.519  1.00  0.90           H  
ATOM    833  HE  ARG A  53      15.880   9.957  24.248  1.00  0.90           H  
ATOM    834 1HH1 ARG A  53      15.506  11.966  21.354  1.00  0.90           H  
ATOM    835 2HH1 ARG A  53      13.906  12.562  21.841  1.00  0.90           H  
ATOM    836 1HH2 ARG A  53      13.804  10.776  24.795  1.00  0.90           H  
ATOM    837 2HH2 ARG A  53      12.950  11.873  23.722  1.00  0.90           H  
ATOM    838  N   GLY A  54      19.722   6.470  24.551  1.00  0.91           N  
ATOM    839  CA  GLY A  54      20.131   6.224  25.931  1.00  0.91           C  
ATOM    840  C   GLY A  54      20.070   4.735  26.259  1.00  0.91           C  
ATOM    841  O   GLY A  54      20.204   4.338  27.417  1.00  0.91           O  
ATOM    842  H   GLY A  54      20.425   6.752  23.882  1.00  0.91           H  
ATOM    843 1HA  GLY A  54      21.147   6.592  26.079  1.00  0.91           H  
ATOM    844 2HA  GLY A  54      19.484   6.779  26.608  1.00  0.91           H  
ATOM    845  N   GLY A  55      19.799   3.918  25.237  1.00  0.90           N  
ATOM    846  CA  GLY A  55      19.576   2.497  25.412  1.00  0.90           C  
ATOM    847  C   GLY A  55      18.150   2.254  25.939  1.00  0.90           C  
ATOM    848  O   GLY A  55      17.817   1.134  26.331  1.00  0.90           O  
ATOM    849  H   GLY A  55      19.749   4.297  24.294  1.00  0.90           H  
ATOM    850 1HA  GLY A  55      19.712   1.988  24.457  1.00  0.90           H  
ATOM    851 2HA  GLY A  55      20.307   2.092  26.110  1.00  0.90           H  
ATOM    852  N   LYS A  56      17.313   3.310  25.969  1.00  0.85           N  
ATOM    853  CA  LYS A  56      15.968   3.226  26.537  1.00  0.85           C  
ATOM    854  C   LYS A  56      14.812   3.165  25.539  1.00  0.85           C  
ATOM    855  O   LYS A  56      13.796   2.545  25.846  1.00  0.85           O  
ATOM    856  CB  LYS A  56      15.751   4.411  27.473  1.00  0.85           C  
ATOM    857  CG  LYS A  56      16.751   4.483  28.621  1.00  0.85           C  
ATOM    858  CD  LYS A  56      16.687   3.253  29.517  1.00  0.85           C  
ATOM    859  CE  LYS A  56      17.665   3.374  30.684  1.00  0.85           C  
ATOM    860  NZ  LYS A  56      17.646   2.162  31.559  1.00  0.85           N  
ATOM    861  H   LYS A  56      17.627   4.211  25.620  1.00  0.85           H  
ATOM    862  HA  LYS A  56      15.921   2.315  27.134  1.00  0.85           H  
ATOM    863 1HB  LYS A  56      15.840   5.336  26.901  1.00  0.85           H  
ATOM    864 2HB  LYS A  56      14.745   4.376  27.886  1.00  0.85           H  
ATOM    865 1HG  LYS A  56      17.755   4.572  28.214  1.00  0.85           H  
ATOM    866 2HG  LYS A  56      16.546   5.366  29.218  1.00  0.85           H  
ATOM    867 1HD  LYS A  56      15.676   3.133  29.906  1.00  0.85           H  
ATOM    868 2HD  LYS A  56      16.943   2.366  28.933  1.00  0.85           H  
ATOM    869 1HE  LYS A  56      18.672   3.509  30.287  1.00  0.85           H  
ATOM    870 2HE  LYS A  56      17.401   4.245  31.282  1.00  0.85           H  
ATOM    871 1HZ  LYS A  56      18.307   2.279  32.314  1.00  0.85           H  
ATOM    872 2HZ  LYS A  56      16.719   2.032  31.939  1.00  0.85           H  
ATOM    873 3HZ  LYS A  56      17.902   1.353  31.008  1.00  0.85           H  
ATOM    874  N   HIS A  57      14.964   3.777  24.353  1.00  0.80           N  
ATOM    875  CA  HIS A  57      13.891   3.794  23.323  1.00  0.80           C  
ATOM    876  C   HIS A  57      12.723   4.707  23.727  1.00  0.80           C  
ATOM    877  O   HIS A  57      11.714   4.251  24.279  1.00  0.80           O  
ATOM    878  CB  HIS A  57      13.293   2.405  23.063  1.00  0.80           C  
ATOM    879  CG  HIS A  57      14.258   1.282  22.812  1.00  0.80           C  
ATOM    880  ND1 HIS A  57      15.025   1.191  21.682  1.00  0.80           N  
ATOM    881  CD2 HIS A  57      14.550   0.188  23.557  1.00  0.80           C  
ATOM    882  CE1 HIS A  57      15.738   0.073  21.728  1.00  0.80           C  
ATOM    883  NE2 HIS A  57      15.472  -0.545  22.861  1.00  0.80           N  
ATOM    884  H   HIS A  57      15.825   4.303  24.211  1.00  0.80           H  
ATOM    885  HA  HIS A  57      14.295   4.173  22.388  1.00  0.80           H  
ATOM    886 1HB  HIS A  57      12.595   2.120  23.844  1.00  0.80           H  
ATOM    887 2HB  HIS A  57      12.711   2.483  22.153  1.00  0.80           H  
ATOM    888  HD2 HIS A  57      14.120  -0.065  24.530  1.00  0.80           H  
ATOM    889  HE1 HIS A  57      16.425  -0.276  20.961  1.00  0.80           H  
ATOM    890  HE2 HIS A  57      15.873  -1.421  23.167  1.00  0.80           H  
ATOM    891  N   ARG A  58      12.888   6.010  23.526  1.00  0.75           N  
ATOM    892  CA  ARG A  58      11.926   6.993  24.034  1.00  0.75           C  
ATOM    893  C   ARG A  58      11.074   7.622  22.939  1.00  0.75           C  
ATOM    894  O   ARG A  58      11.471   7.625  21.772  1.00  0.75           O  
ATOM    895  CB  ARG A  58      12.665   8.092  24.765  1.00  0.75           C  
ATOM    896  CG  ARG A  58      13.412   7.628  26.042  1.00  0.75           C  
ATOM    897  CD  ARG A  58      14.079   8.769  26.746  1.00  0.75           C  
ATOM    898  NE  ARG A  58      14.813   8.357  27.944  1.00  0.75           N  
ATOM    899  CZ  ARG A  58      14.276   8.248  29.178  1.00  0.75           C  
ATOM    900  NH1 ARG A  58      13.002   8.501  29.368  1.00  0.75           N  
ATOM    901  NH2 ARG A  58      15.034   7.893  30.201  1.00  0.75           N  
ATOM    902  H   ARG A  58      13.684   6.312  22.970  1.00  0.75           H  
ATOM    903  HA  ARG A  58      11.261   6.494  24.739  1.00  0.75           H  
ATOM    904 1HB  ARG A  58      13.405   8.516  24.094  1.00  0.75           H  
ATOM    905 2HB  ARG A  58      11.969   8.888  25.042  1.00  0.75           H  
ATOM    906 1HG  ARG A  58      12.726   7.146  26.725  1.00  0.75           H  
ATOM    907 2HG  ARG A  58      14.188   6.915  25.752  1.00  0.75           H  
ATOM    908 1HD  ARG A  58      14.786   9.237  26.068  1.00  0.75           H  
ATOM    909 2HD  ARG A  58      13.326   9.497  27.043  1.00  0.75           H  
ATOM    910  HE  ARG A  58      15.799   8.157  27.844  1.00  0.75           H  
ATOM    911 1HH1 ARG A  58      12.423   8.782  28.592  1.00  0.75           H  
ATOM    912 2HH1 ARG A  58      12.607   8.422  30.294  1.00  0.75           H  
ATOM    913 1HH2 ARG A  58      16.019   7.720  30.066  1.00  0.75           H  
ATOM    914 2HH2 ARG A  58      14.631   7.815  31.124  1.00  0.75           H  
ATOM    915  N   THR A  59       9.913   8.162  23.319  1.00  0.71           N  
ATOM    916  CA  THR A  59       9.047   8.832  22.358  1.00  0.71           C  
ATOM    917  C   THR A  59       8.746  10.269  22.776  1.00  0.71           C  
ATOM    918  O   THR A  59       8.339  10.521  23.912  1.00  0.71           O  
ATOM    919  CB  THR A  59       7.715   8.093  22.208  1.00  0.71           C  
ATOM    920  OG1 THR A  59       7.937   6.746  21.805  1.00  0.71           O  
ATOM    921  CG2 THR A  59       6.906   8.774  21.143  1.00  0.71           C  
ATOM    922  H   THR A  59       9.629   8.117  24.286  1.00  0.71           H  
ATOM    923  HA  THR A  59       9.550   8.864  21.397  1.00  0.71           H  
ATOM    924  HB  THR A  59       7.167   8.106  23.149  1.00  0.71           H  
ATOM    925  HG1 THR A  59       7.094   6.370  21.551  1.00  0.71           H  
ATOM    926 1HG2 THR A  59       5.974   8.252  21.028  1.00  0.71           H  
ATOM    927 2HG2 THR A  59       6.721   9.795  21.421  1.00  0.71           H  
ATOM    928 3HG2 THR A  59       7.446   8.759  20.207  1.00  0.71           H  
ATOM    929  N   ASP A  60       8.942  11.208  21.850  1.00  0.69           N  
ATOM    930  CA  ASP A  60       8.683  12.609  22.145  1.00  0.69           C  
ATOM    931  C   ASP A  60       7.428  13.091  21.415  1.00  0.69           C  
ATOM    932  O   ASP A  60       7.135  12.652  20.297  1.00  0.69           O  
ATOM    933  CB  ASP A  60       9.864  13.465  21.677  1.00  0.69           C  
ATOM    934  CG  ASP A  60      11.205  13.079  22.303  1.00  0.69           C  
ATOM    935  OD1 ASP A  60      11.235  12.382  23.287  1.00  0.69           O  
ATOM    936  OD2 ASP A  60      12.217  13.442  21.744  1.00  0.69           O  
ATOM    937  H   ASP A  60       9.251  10.927  20.926  1.00  0.69           H  
ATOM    938  HA  ASP A  60       8.541  12.731  23.210  1.00  0.69           H  
ATOM    939 1HB  ASP A  60       9.951  13.395  20.594  1.00  0.69           H  
ATOM    940 2HB  ASP A  60       9.658  14.515  21.919  1.00  0.69           H  
ATOM    941  N   MET A  61       6.728  14.061  22.003  1.00  0.69           N  
ATOM    942  CA  MET A  61       5.610  14.697  21.304  1.00  0.69           C  
ATOM    943  C   MET A  61       5.685  16.219  21.402  1.00  0.69           C  
ATOM    944  O   MET A  61       6.002  16.780  22.459  1.00  0.69           O  
ATOM    945  CB  MET A  61       4.246  14.198  21.795  1.00  0.69           C  
ATOM    946  CG  MET A  61       3.879  12.768  21.407  1.00  0.69           C  
ATOM    947  SD  MET A  61       4.577  11.515  22.491  1.00  0.69           S  
ATOM    948  CE  MET A  61       3.889   9.973  21.916  1.00  0.69           C  
ATOM    949  H   MET A  61       6.987  14.347  22.948  1.00  0.69           H  
ATOM    950  HA  MET A  61       5.689  14.448  20.252  1.00  0.69           H  
ATOM    951 1HB  MET A  61       4.195  14.280  22.881  1.00  0.69           H  
ATOM    952 2HB  MET A  61       3.476  14.842  21.385  1.00  0.69           H  
ATOM    953 1HG  MET A  61       2.796  12.668  21.408  1.00  0.69           H  
ATOM    954 2HG  MET A  61       4.240  12.592  20.405  1.00  0.69           H  
ATOM    955 1HE  MET A  61       4.235   9.162  22.559  1.00  0.69           H  
ATOM    956 2HE  MET A  61       2.824  10.017  21.935  1.00  0.69           H  
ATOM    957 3HE  MET A  61       4.213   9.788  20.902  1.00  0.69           H  
ATOM    958  N   ASN A  62       5.397  16.896  20.289  1.00  0.71           N  
ATOM    959  CA  ASN A  62       5.440  18.363  20.285  1.00  0.71           C  
ATOM    960  C   ASN A  62       4.598  19.001  19.177  1.00  0.71           C  
ATOM    961  O   ASN A  62       3.963  18.320  18.374  1.00  0.71           O  
ATOM    962  CB  ASN A  62       6.886  18.849  20.177  1.00  0.71           C  
ATOM    963  CG  ASN A  62       7.565  18.413  18.909  1.00  0.71           C  
ATOM    964  OD1 ASN A  62       6.921  18.535  17.886  1.00  0.71           O  
ATOM    965  ND2 ASN A  62       8.806  17.941  18.916  1.00  0.71           N  
ATOM    966  H   ASN A  62       5.147  16.366  19.451  1.00  0.71           H  
ATOM    967  HA  ASN A  62       5.034  18.716  21.235  1.00  0.71           H  
ATOM    968 1HB  ASN A  62       6.937  19.937  20.260  1.00  0.71           H  
ATOM    969 2HB  ASN A  62       7.430  18.444  21.009  1.00  0.71           H  
ATOM    970 1HD2 ASN A  62       9.236  17.674  18.054  1.00  0.71           H  
ATOM    971 2HD2 ASN A  62       9.368  17.859  19.769  1.00  0.71           H  
ATOM    972  N   VAL A  63       4.638  20.329  19.117  1.00  0.74           N  
ATOM    973  CA  VAL A  63       3.926  21.100  18.096  1.00  0.74           C  
ATOM    974  C   VAL A  63       4.929  22.047  17.453  1.00  0.74           C  
ATOM    975  O   VAL A  63       5.816  22.560  18.148  1.00  0.74           O  
ATOM    976  CB  VAL A  63       2.803  21.927  18.750  1.00  0.74           C  
ATOM    977  CG1 VAL A  63       3.429  22.928  19.715  1.00  0.74           C  
ATOM    978  CG2 VAL A  63       1.960  22.641  17.708  1.00  0.74           C  
ATOM    979  H   VAL A  63       5.180  20.824  19.806  1.00  0.74           H  
ATOM    980  HA  VAL A  63       3.513  20.432  17.337  1.00  0.74           H  
ATOM    981  HB  VAL A  63       2.160  21.257  19.324  1.00  0.74           H  
ATOM    982 1HG1 VAL A  63       2.647  23.507  20.204  1.00  0.74           H  
ATOM    983 2HG1 VAL A  63       4.015  22.395  20.464  1.00  0.74           H  
ATOM    984 3HG1 VAL A  63       4.079  23.603  19.154  1.00  0.74           H  
ATOM    985 1HG2 VAL A  63       1.169  23.206  18.200  1.00  0.74           H  
ATOM    986 2HG2 VAL A  63       2.570  23.314  17.130  1.00  0.74           H  
ATOM    987 3HG2 VAL A  63       1.515  21.908  17.048  1.00  0.74           H  
ATOM    988  N   ILE A  64       4.820  22.243  16.136  1.00  0.78           N  
ATOM    989  CA  ILE A  64       5.722  23.159  15.437  1.00  0.78           C  
ATOM    990  C   ILE A  64       4.939  24.261  14.731  1.00  0.78           C  
ATOM    991  O   ILE A  64       4.089  23.980  13.886  1.00  0.78           O  
ATOM    992  CB  ILE A  64       6.604  22.413  14.421  1.00  0.78           C  
ATOM    993  CG1 ILE A  64       7.398  21.302  15.120  1.00  0.78           C  
ATOM    994  CG2 ILE A  64       7.558  23.392  13.757  1.00  0.78           C  
ATOM    995  CD1 ILE A  64       6.741  19.942  15.149  1.00  0.78           C  
ATOM    996  H   ILE A  64       4.060  21.789  15.625  1.00  0.78           H  
ATOM    997  HA  ILE A  64       6.370  23.623  16.168  1.00  0.78           H  
ATOM    998  HB  ILE A  64       5.999  21.976  13.666  1.00  0.78           H  
ATOM    999 1HG1 ILE A  64       8.352  21.200  14.607  1.00  0.78           H  
ATOM   1000 2HG1 ILE A  64       7.583  21.597  16.146  1.00  0.78           H  
ATOM   1001 1HG2 ILE A  64       8.178  22.866  13.034  1.00  0.78           H  
ATOM   1002 2HG2 ILE A  64       6.988  24.168  13.250  1.00  0.78           H  
ATOM   1003 3HG2 ILE A  64       8.193  23.841  14.512  1.00  0.78           H  
ATOM   1004 1HD1 ILE A  64       7.405  19.252  15.645  1.00  0.78           H  
ATOM   1005 2HD1 ILE A  64       5.795  19.983  15.680  1.00  0.78           H  
ATOM   1006 3HD1 ILE A  64       6.565  19.588  14.170  1.00  0.78           H  
ATOM   1007  N   VAL A  65       5.218  25.517  15.077  1.00  0.81           N  
ATOM   1008  CA  VAL A  65       4.480  26.629  14.474  1.00  0.81           C  
ATOM   1009  C   VAL A  65       5.437  27.624  13.839  1.00  0.81           C  
ATOM   1010  O   VAL A  65       6.360  28.107  14.491  1.00  0.81           O  
ATOM   1011  CB  VAL A  65       3.604  27.322  15.532  1.00  0.81           C  
ATOM   1012  CG1 VAL A  65       2.860  28.481  14.890  1.00  0.81           C  
ATOM   1013  CG2 VAL A  65       2.633  26.299  16.137  1.00  0.81           C  
ATOM   1014  H   VAL A  65       5.959  25.687  15.758  1.00  0.81           H  
ATOM   1015  HA  VAL A  65       3.828  26.239  13.694  1.00  0.81           H  
ATOM   1016  HB  VAL A  65       4.238  27.733  16.317  1.00  0.81           H  
ATOM   1017 1HG1 VAL A  65       2.246  28.981  15.636  1.00  0.81           H  
ATOM   1018 2HG1 VAL A  65       3.573  29.184  14.482  1.00  0.81           H  
ATOM   1019 3HG1 VAL A  65       2.221  28.103  14.083  1.00  0.81           H  
ATOM   1020 1HG2 VAL A  65       2.009  26.782  16.888  1.00  0.81           H  
ATOM   1021 2HG2 VAL A  65       1.999  25.887  15.345  1.00  0.81           H  
ATOM   1022 3HG2 VAL A  65       3.197  25.499  16.605  1.00  0.81           H  
ATOM   1023  N   ASN A  66       5.247  27.905  12.552  1.00  0.83           N  
ATOM   1024  CA  ASN A  66       6.107  28.806  11.788  1.00  0.83           C  
ATOM   1025  C   ASN A  66       7.565  28.344  11.841  1.00  0.83           C  
ATOM   1026  O   ASN A  66       8.491  29.151  11.834  1.00  0.83           O  
ATOM   1027  CB  ASN A  66       5.989  30.237  12.292  1.00  0.83           C  
ATOM   1028  CG  ASN A  66       4.617  30.840  12.097  1.00  0.83           C  
ATOM   1029  OD1 ASN A  66       3.976  30.655  11.058  1.00  0.83           O  
ATOM   1030  ND2 ASN A  66       4.161  31.573  13.085  1.00  0.83           N  
ATOM   1031  H   ASN A  66       4.459  27.475  12.065  1.00  0.83           H  
ATOM   1032  HA  ASN A  66       5.791  28.774  10.744  1.00  0.83           H  
ATOM   1033 1HB  ASN A  66       6.246  30.291  13.346  1.00  0.83           H  
ATOM   1034 2HB  ASN A  66       6.711  30.854  11.759  1.00  0.83           H  
ATOM   1035 1HD2 ASN A  66       3.259  32.002  13.014  1.00  0.83           H  
ATOM   1036 2HD2 ASN A  66       4.714  31.702  13.909  1.00  0.83           H  
ATOM   1037  N   GLY A  67       7.754  27.028  11.892  1.00  0.84           N  
ATOM   1038  CA  GLY A  67       9.066  26.395  11.943  1.00  0.84           C  
ATOM   1039  C   GLY A  67       9.635  26.280  13.365  1.00  0.84           C  
ATOM   1040  O   GLY A  67      10.679  25.655  13.562  1.00  0.84           O  
ATOM   1041  H   GLY A  67       6.935  26.440  11.892  1.00  0.84           H  
ATOM   1042 1HA  GLY A  67       8.996  25.401  11.501  1.00  0.84           H  
ATOM   1043 2HA  GLY A  67       9.758  26.964  11.324  1.00  0.84           H  
ATOM   1044  N   GLN A  68       8.965  26.867  14.359  1.00  0.84           N  
ATOM   1045  CA  GLN A  68       9.460  26.835  15.730  1.00  0.84           C  
ATOM   1046  C   GLN A  68       8.881  25.703  16.559  1.00  0.84           C  
ATOM   1047  O   GLN A  68       7.662  25.570  16.710  1.00  0.84           O  
ATOM   1048  CB  GLN A  68       9.183  28.165  16.434  1.00  0.84           C  
ATOM   1049  CG  GLN A  68       9.623  28.214  17.914  1.00  0.84           C  
ATOM   1050  CD  GLN A  68      11.145  28.178  18.110  1.00  0.84           C  
ATOM   1051  OE1 GLN A  68      11.873  29.034  17.585  1.00  0.84           O  
ATOM   1052  NE2 GLN A  68      11.630  27.192  18.875  1.00  0.84           N  
ATOM   1053  H   GLN A  68       8.100  27.371  14.176  1.00  0.84           H  
ATOM   1054  HA  GLN A  68      10.539  26.693  15.695  1.00  0.84           H  
ATOM   1055 1HB  GLN A  68       9.691  28.968  15.900  1.00  0.84           H  
ATOM   1056 2HB  GLN A  68       8.114  28.376  16.393  1.00  0.84           H  
ATOM   1057 1HG  GLN A  68       9.248  29.136  18.354  1.00  0.84           H  
ATOM   1058 2HG  GLN A  68       9.196  27.357  18.437  1.00  0.84           H  
ATOM   1059 1HE2 GLN A  68      12.612  27.124  19.041  1.00  0.84           H  
ATOM   1060 2HE2 GLN A  68      10.995  26.501  19.304  1.00  0.84           H  
ATOM   1061  N   GLU A  69       9.760  24.878  17.102  1.00  0.82           N  
ATOM   1062  CA  GLU A  69       9.322  23.767  17.932  1.00  0.82           C  
ATOM   1063  C   GLU A  69       8.990  24.274  19.335  1.00  0.82           C  
ATOM   1064  O   GLU A  69       9.741  25.075  19.909  1.00  0.82           O  
ATOM   1065  CB  GLU A  69      10.423  22.705  18.004  1.00  0.82           C  
ATOM   1066  CG  GLU A  69      10.756  22.036  16.672  1.00  0.82           C  
ATOM   1067  CD  GLU A  69      11.907  21.063  16.748  1.00  0.82           C  
ATOM   1068  OE1 GLU A  69      12.486  20.931  17.797  1.00  0.82           O  
ATOM   1069  OE2 GLU A  69      12.201  20.448  15.749  1.00  0.82           O  
ATOM   1070  H   GLU A  69      10.747  25.023  16.932  1.00  0.82           H  
ATOM   1071  HA  GLU A  69       8.422  23.332  17.503  1.00  0.82           H  
ATOM   1072 1HB  GLU A  69      11.336  23.155  18.392  1.00  0.82           H  
ATOM   1073 2HB  GLU A  69      10.121  21.922  18.705  1.00  0.82           H  
ATOM   1074 1HG  GLU A  69       9.895  21.489  16.353  1.00  0.82           H  
ATOM   1075 2HG  GLU A  69      10.966  22.803  15.925  1.00  0.82           H  
ATOM   1076  N   GLY A  70       7.864  23.820  19.881  1.00  0.79           N  
ATOM   1077  CA  GLY A  70       7.480  24.192  21.236  1.00  0.79           C  
ATOM   1078  C   GLY A  70       8.039  23.206  22.258  1.00  0.79           C  
ATOM   1079  O   GLY A  70       8.849  22.343  21.921  1.00  0.79           O  
ATOM   1080  H   GLY A  70       7.251  23.217  19.332  1.00  0.79           H  
ATOM   1081 1HA  GLY A  70       7.841  25.197  21.454  1.00  0.79           H  
ATOM   1082 2HA  GLY A  70       6.393  24.217  21.305  1.00  0.79           H  
ATOM   1083  N   LYS A  71       7.594  23.333  23.508  1.00  0.76           N  
ATOM   1084  CA  LYS A  71       8.047  22.459  24.593  1.00  0.76           C  
ATOM   1085  C   LYS A  71       7.739  21.003  24.294  1.00  0.76           C  
ATOM   1086  O   LYS A  71       6.618  20.681  23.891  1.00  0.76           O  
ATOM   1087  CB  LYS A  71       7.394  22.853  25.916  1.00  0.76           C  
ATOM   1088  CG  LYS A  71       7.866  22.034  27.117  1.00  0.76           C  
ATOM   1089  CD  LYS A  71       7.232  22.510  28.416  1.00  0.76           C  
ATOM   1090  CE  LYS A  71       7.688  21.653  29.589  1.00  0.76           C  
ATOM   1091  NZ  LYS A  71       7.079  22.097  30.873  1.00  0.76           N  
ATOM   1092  H   LYS A  71       6.934  24.069  23.716  1.00  0.76           H  
ATOM   1093  HA  LYS A  71       9.129  22.558  24.689  1.00  0.76           H  
ATOM   1094 1HB  LYS A  71       7.594  23.903  26.125  1.00  0.76           H  
ATOM   1095 2HB  LYS A  71       6.313  22.733  25.838  1.00  0.76           H  
ATOM   1096 1HG  LYS A  71       7.604  20.982  26.968  1.00  0.76           H  
ATOM   1097 2HG  LYS A  71       8.950  22.105  27.203  1.00  0.76           H  
ATOM   1098 1HD  LYS A  71       7.510  23.549  28.602  1.00  0.76           H  
ATOM   1099 2HD  LYS A  71       6.147  22.450  28.334  1.00  0.76           H  
ATOM   1100 1HE  LYS A  71       7.406  20.616  29.402  1.00  0.76           H  
ATOM   1101 2HE  LYS A  71       8.773  21.713  29.673  1.00  0.76           H  
ATOM   1102 1HZ  LYS A  71       7.405  21.505  31.624  1.00  0.76           H  
ATOM   1103 2HZ  LYS A  71       7.345  23.054  31.059  1.00  0.76           H  
ATOM   1104 3HZ  LYS A  71       6.073  22.034  30.809  1.00  0.76           H  
ATOM   1105  N   GLU A  72       8.723  20.129  24.482  1.00  0.75           N  
ATOM   1106  CA  GLU A  72       8.511  18.717  24.199  1.00  0.75           C  
ATOM   1107  C   GLU A  72       8.039  17.936  25.417  1.00  0.75           C  
ATOM   1108  O   GLU A  72       8.484  18.188  26.539  1.00  0.75           O  
ATOM   1109  CB  GLU A  72       9.804  18.100  23.675  1.00  0.75           C  
ATOM   1110  CG  GLU A  72      10.274  18.740  22.385  1.00  0.75           C  
ATOM   1111  CD  GLU A  72      11.431  18.075  21.771  1.00  0.75           C  
ATOM   1112  OE1 GLU A  72      12.486  18.034  22.362  1.00  0.75           O  
ATOM   1113  OE2 GLU A  72      11.248  17.583  20.682  1.00  0.75           O  
ATOM   1114  H   GLU A  72       9.624  20.448  24.807  1.00  0.75           H  
ATOM   1115  HA  GLU A  72       7.742  18.629  23.431  1.00  0.75           H  
ATOM   1116 1HB  GLU A  72      10.591  18.204  24.420  1.00  0.75           H  
ATOM   1117 2HB  GLU A  72       9.653  17.032  23.495  1.00  0.75           H  
ATOM   1118 1HG  GLU A  72       9.474  18.745  21.684  1.00  0.75           H  
ATOM   1119 2HG  GLU A  72      10.530  19.781  22.590  1.00  0.75           H  
ATOM   1120  N   GLU A  73       7.188  16.943  25.171  1.00  0.74           N  
ATOM   1121  CA  GLU A  73       6.739  16.028  26.210  1.00  0.74           C  
ATOM   1122  C   GLU A  73       7.351  14.667  25.906  1.00  0.74           C  
ATOM   1123  O   GLU A  73       7.525  14.333  24.735  1.00  0.74           O  
ATOM   1124  CB  GLU A  73       5.214  15.935  26.209  1.00  0.74           C  
ATOM   1125  CG  GLU A  73       4.493  17.240  26.487  1.00  0.74           C  
ATOM   1126  CD  GLU A  73       2.968  17.103  26.550  1.00  0.74           C  
ATOM   1127  OE1 GLU A  73       2.488  16.006  26.451  1.00  0.74           O  
ATOM   1128  OE2 GLU A  73       2.292  18.113  26.642  1.00  0.74           O  
ATOM   1129  H   GLU A  73       6.834  16.826  24.221  1.00  0.74           H  
ATOM   1130  HA  GLU A  73       7.093  16.369  27.182  1.00  0.74           H  
ATOM   1131 1HB  GLU A  73       4.882  15.583  25.231  1.00  0.74           H  
ATOM   1132 2HB  GLU A  73       4.900  15.215  26.958  1.00  0.74           H  
ATOM   1133 1HG  GLU A  73       4.854  17.650  27.428  1.00  0.74           H  
ATOM   1134 2HG  GLU A  73       4.759  17.935  25.695  1.00  0.74           H  
ATOM   1135  N   VAL A  74       7.680  13.873  26.929  1.00  0.74           N  
ATOM   1136  CA  VAL A  74       8.268  12.560  26.636  1.00  0.74           C  
ATOM   1137  C   VAL A  74       7.445  11.439  27.291  1.00  0.74           C  
ATOM   1138  O   VAL A  74       7.081  11.519  28.466  1.00  0.74           O  
ATOM   1139  CB  VAL A  74       9.753  12.519  27.081  1.00  0.74           C  
ATOM   1140  CG1 VAL A  74      10.382  11.151  26.719  1.00  0.74           C  
ATOM   1141  CG2 VAL A  74      10.519  13.668  26.415  1.00  0.74           C  
ATOM   1142  H   VAL A  74       7.528  14.171  27.882  1.00  0.74           H  
ATOM   1143  HA  VAL A  74       8.249  12.399  25.562  1.00  0.74           H  
ATOM   1144  HB  VAL A  74       9.805  12.622  28.162  1.00  0.74           H  
ATOM   1145 1HG1 VAL A  74      11.415  11.132  27.046  1.00  0.74           H  
ATOM   1146 2HG1 VAL A  74       9.853  10.364  27.184  1.00  0.74           H  
ATOM   1147 3HG1 VAL A  74      10.341  11.022  25.630  1.00  0.74           H  
ATOM   1148 1HG2 VAL A  74      11.560  13.642  26.729  1.00  0.74           H  
ATOM   1149 2HG2 VAL A  74      10.465  13.554  25.330  1.00  0.74           H  
ATOM   1150 3HG2 VAL A  74      10.085  14.623  26.700  1.00  0.74           H  
ATOM   1151  N   PHE A  75       7.142  10.417  26.491  1.00  0.75           N  
ATOM   1152  CA  PHE A  75       6.326   9.256  26.861  1.00  0.75           C  
ATOM   1153  C   PHE A  75       6.973   7.891  26.587  1.00  0.75           C  
ATOM   1154  O   PHE A  75       6.673   7.290  25.560  1.00  0.75           O  
ATOM   1155  CB  PHE A  75       5.015   9.320  26.093  1.00  0.75           C  
ATOM   1156  CG  PHE A  75       4.153  10.496  26.431  1.00  0.75           C  
ATOM   1157  CD1 PHE A  75       4.343  11.723  25.845  1.00  0.75           C  
ATOM   1158  CD2 PHE A  75       3.097  10.347  27.310  1.00  0.75           C  
ATOM   1159  CE1 PHE A  75       3.521  12.775  26.135  1.00  0.75           C  
ATOM   1160  CE2 PHE A  75       2.267  11.406  27.607  1.00  0.75           C  
ATOM   1161  CZ  PHE A  75       2.484  12.627  27.017  1.00  0.75           C  
ATOM   1162  H   PHE A  75       7.515  10.451  25.543  1.00  0.75           H  
ATOM   1163  HA  PHE A  75       6.089   9.338  27.919  1.00  0.75           H  
ATOM   1164 1HB  PHE A  75       5.229   9.357  25.022  1.00  0.75           H  
ATOM   1165 2HB  PHE A  75       4.435   8.412  26.275  1.00  0.75           H  
ATOM   1166  HD1 PHE A  75       5.166  11.857  25.151  1.00  0.75           H  
ATOM   1167  HD2 PHE A  75       2.923   9.370  27.767  1.00  0.75           H  
ATOM   1168  HE1 PHE A  75       3.679  13.732  25.660  1.00  0.75           H  
ATOM   1169  HE2 PHE A  75       1.440  11.274  28.303  1.00  0.75           H  
ATOM   1170  HZ  PHE A  75       1.833  13.479  27.236  1.00  0.75           H  
ATOM   1171  N   PRO A  76       7.924   7.433  27.409  1.00  0.76           N  
ATOM   1172  CA  PRO A  76       8.635   6.180  27.272  1.00  0.76           C  
ATOM   1173  C   PRO A  76       7.770   5.037  27.795  1.00  0.76           C  
ATOM   1174  O   PRO A  76       6.830   5.283  28.552  1.00  0.76           O  
ATOM   1175  CB  PRO A  76       9.844   6.400  28.179  1.00  0.76           C  
ATOM   1176  CG  PRO A  76       9.300   7.263  29.298  1.00  0.76           C  
ATOM   1177  CD  PRO A  76       8.259   8.166  28.648  1.00  0.76           C  
ATOM   1178  HA  PRO A  76       8.918   6.037  26.219  1.00  0.76           H  
ATOM   1179 1HB  PRO A  76      10.238   5.433  28.530  1.00  0.76           H  
ATOM   1180 2HB  PRO A  76      10.641   6.890  27.622  1.00  0.76           H  
ATOM   1181 1HG  PRO A  76       8.868   6.623  30.082  1.00  0.76           H  
ATOM   1182 2HG  PRO A  76      10.110   7.832  29.769  1.00  0.76           H  
ATOM   1183 1HD  PRO A  76       7.386   8.216  29.312  1.00  0.76           H  
ATOM   1184 2HD  PRO A  76       8.663   9.137  28.457  1.00  0.76           H  
ATOM   1185  N   PRO A  77       8.085   3.796  27.432  1.00  0.77           N  
ATOM   1186  CA  PRO A  77       8.964   3.302  26.384  1.00  0.77           C  
ATOM   1187  C   PRO A  77       8.250   3.321  25.042  1.00  0.77           C  
ATOM   1188  O   PRO A  77       7.024   3.288  25.000  1.00  0.77           O  
ATOM   1189  CB  PRO A  77       9.242   1.873  26.841  1.00  0.77           C  
ATOM   1190  CG  PRO A  77       7.966   1.468  27.536  1.00  0.77           C  
ATOM   1191  CD  PRO A  77       7.483   2.737  28.234  1.00  0.77           C  
ATOM   1192  HA  PRO A  77       9.892   3.890  26.346  1.00  0.77           H  
ATOM   1193 1HB  PRO A  77       9.478   1.244  25.964  1.00  0.77           H  
ATOM   1194 2HB  PRO A  77      10.127   1.853  27.497  1.00  0.77           H  
ATOM   1195 1HG  PRO A  77       7.244   1.088  26.795  1.00  0.77           H  
ATOM   1196 2HG  PRO A  77       8.163   0.646  28.239  1.00  0.77           H  
ATOM   1197 1HD  PRO A  77       6.390   2.817  28.194  1.00  0.77           H  
ATOM   1198 2HD  PRO A  77       7.862   2.789  29.265  1.00  0.77           H  
ATOM   1199  N   PHE A  78       9.016   3.241  23.965  1.00  0.77           N  
ATOM   1200  CA  PHE A  78       8.497   2.981  22.620  1.00  0.77           C  
ATOM   1201  C   PHE A  78       7.794   1.608  22.591  1.00  0.77           C  
ATOM   1202  O   PHE A  78       8.476   0.593  22.652  1.00  0.77           O  
ATOM   1203  CB  PHE A  78       9.756   2.965  21.722  1.00  0.77           C  
ATOM   1204  CG  PHE A  78       9.747   2.598  20.213  1.00  0.77           C  
ATOM   1205  CD1 PHE A  78       9.132   3.341  19.294  1.00  0.77           C  
ATOM   1206  CD2 PHE A  78      10.486   1.495  19.757  1.00  0.77           C  
ATOM   1207  CE1 PHE A  78       9.190   3.049  17.915  1.00  0.77           C  
ATOM   1208  CE2 PHE A  78      10.568   1.181  18.395  1.00  0.77           C  
ATOM   1209  CZ  PHE A  78       9.909   1.976  17.469  1.00  0.77           C  
ATOM   1210  H   PHE A  78      10.024   3.366  24.079  1.00  0.77           H  
ATOM   1211  HA  PHE A  78       7.832   3.794  22.339  1.00  0.77           H  
ATOM   1212 1HB  PHE A  78      10.220   3.953  21.796  1.00  0.77           H  
ATOM   1213 2HB  PHE A  78      10.447   2.279  22.192  1.00  0.77           H  
ATOM   1214  HD1 PHE A  78       8.589   4.171  19.647  1.00  0.77           H  
ATOM   1215  HD2 PHE A  78      11.016   0.872  20.483  1.00  0.77           H  
ATOM   1216  HE1 PHE A  78       8.665   3.681  17.198  1.00  0.77           H  
ATOM   1217  HE2 PHE A  78      11.150   0.316  18.065  1.00  0.77           H  
ATOM   1218  HZ  PHE A  78       9.960   1.751  16.410  1.00  0.77           H  
ATOM   1219  N   PRO A  79       6.451   1.504  22.411  1.00  0.77           N  
ATOM   1220  CA  PRO A  79       5.696   0.243  22.413  1.00  0.77           C  
ATOM   1221  C   PRO A  79       5.725  -0.477  21.073  1.00  0.77           C  
ATOM   1222  O   PRO A  79       4.695  -0.919  20.564  1.00  0.77           O  
ATOM   1223  CB  PRO A  79       4.289   0.723  22.730  1.00  0.77           C  
ATOM   1224  CG  PRO A  79       4.208   2.075  22.051  1.00  0.77           C  
ATOM   1225  CD  PRO A  79       5.600   2.700  22.247  1.00  0.77           C  
ATOM   1226  HA  PRO A  79       6.086  -0.405  23.213  1.00  0.77           H  
ATOM   1227 1HB  PRO A  79       3.547   0.012  22.338  1.00  0.77           H  
ATOM   1228 2HB  PRO A  79       4.143   0.779  23.820  1.00  0.77           H  
ATOM   1229 1HG  PRO A  79       3.966   1.929  21.000  1.00  0.77           H  
ATOM   1230 2HG  PRO A  79       3.390   2.667  22.484  1.00  0.77           H  
ATOM   1231 1HD  PRO A  79       5.885   3.272  21.376  1.00  0.77           H  
ATOM   1232 2HD  PRO A  79       5.601   3.315  23.143  1.00  0.77           H  
ATOM   1233  N   PHE A  80       6.905  -0.562  20.513  1.00  0.75           N  
ATOM   1234  CA  PHE A  80       7.166  -1.162  19.224  1.00  0.75           C  
ATOM   1235  C   PHE A  80       8.485  -1.916  19.337  1.00  0.75           C  
ATOM   1236  O   PHE A  80       9.318  -1.565  20.171  1.00  0.75           O  
ATOM   1237  CB  PHE A  80       7.342  -0.072  18.192  1.00  0.75           C  
ATOM   1238  CG  PHE A  80       6.248   0.914  17.956  1.00  0.75           C  
ATOM   1239  CD1 PHE A  80       6.152   1.996  18.775  1.00  0.75           C  
ATOM   1240  CD2 PHE A  80       5.412   0.842  16.893  1.00  0.75           C  
ATOM   1241  CE1 PHE A  80       5.247   2.978  18.569  1.00  0.75           C  
ATOM   1242  CE2 PHE A  80       4.487   1.847  16.673  1.00  0.75           C  
ATOM   1243  CZ  PHE A  80       4.415   2.913  17.520  1.00  0.75           C  
ATOM   1244  H   PHE A  80       7.690  -0.203  21.047  1.00  0.75           H  
ATOM   1245  HA  PHE A  80       6.365  -1.848  18.959  1.00  0.75           H  
ATOM   1246 1HB  PHE A  80       8.118   0.462  18.539  1.00  0.75           H  
ATOM   1247 2HB  PHE A  80       7.628  -0.511  17.247  1.00  0.75           H  
ATOM   1248  HD1 PHE A  80       6.826   2.055  19.612  1.00  0.75           H  
ATOM   1249  HD2 PHE A  80       5.494  -0.001  16.222  1.00  0.75           H  
ATOM   1250  HE1 PHE A  80       5.195   3.813  19.244  1.00  0.75           H  
ATOM   1251  HE2 PHE A  80       3.820   1.804  15.836  1.00  0.75           H  
ATOM   1252  HZ  PHE A  80       3.692   3.707  17.355  1.00  0.75           H  
ATOM   1253  N   GLU A  81       8.725  -2.902  18.489  1.00  0.73           N  
ATOM   1254  CA  GLU A  81      10.052  -3.518  18.494  1.00  0.73           C  
ATOM   1255  C   GLU A  81      10.563  -3.629  17.069  1.00  0.73           C  
ATOM   1256  O   GLU A  81       9.779  -3.832  16.139  1.00  0.73           O  
ATOM   1257  CB  GLU A  81      10.033  -4.902  19.158  1.00  0.73           C  
ATOM   1258  CG  GLU A  81       9.614  -4.922  20.638  1.00  0.73           C  
ATOM   1259  CD  GLU A  81       9.675  -6.306  21.266  1.00  0.73           C  
ATOM   1260  OE1 GLU A  81      10.076  -7.228  20.599  1.00  0.73           O  
ATOM   1261  OE2 GLU A  81       9.316  -6.431  22.416  1.00  0.73           O  
ATOM   1262  H   GLU A  81       8.019  -3.206  17.832  1.00  0.73           H  
ATOM   1263  HA  GLU A  81      10.745  -2.879  19.044  1.00  0.73           H  
ATOM   1264 1HB  GLU A  81       9.355  -5.547  18.614  1.00  0.73           H  
ATOM   1265 2HB  GLU A  81      11.026  -5.346  19.083  1.00  0.73           H  
ATOM   1266 1HG  GLU A  81      10.266  -4.250  21.197  1.00  0.73           H  
ATOM   1267 2HG  GLU A  81       8.598  -4.545  20.721  1.00  0.73           H  
ATOM   1268  N   GLU A  82      11.866  -3.486  16.890  1.00  0.71           N  
ATOM   1269  CA  GLU A  82      12.418  -3.611  15.554  1.00  0.71           C  
ATOM   1270  C   GLU A  82      12.110  -4.989  14.999  1.00  0.71           C  
ATOM   1271  O   GLU A  82      12.280  -5.993  15.697  1.00  0.71           O  
ATOM   1272  CB  GLU A  82      13.925  -3.355  15.571  1.00  0.71           C  
ATOM   1273  CG  GLU A  82      14.348  -1.924  15.926  1.00  0.71           C  
ATOM   1274  CD  GLU A  82      14.507  -1.673  17.386  1.00  0.71           C  
ATOM   1275  OE1 GLU A  82      14.200  -2.544  18.160  1.00  0.71           O  
ATOM   1276  OE2 GLU A  82      14.972  -0.618  17.735  1.00  0.71           O  
ATOM   1277  H   GLU A  82      12.471  -3.311  17.680  1.00  0.71           H  
ATOM   1278  HA  GLU A  82      11.945  -2.880  14.903  1.00  0.71           H  
ATOM   1279 1HB  GLU A  82      14.404  -4.035  16.274  1.00  0.71           H  
ATOM   1280 2HB  GLU A  82      14.328  -3.563  14.600  1.00  0.71           H  
ATOM   1281 1HG  GLU A  82      15.288  -1.695  15.414  1.00  0.71           H  
ATOM   1282 2HG  GLU A  82      13.592  -1.254  15.543  1.00  0.71           H  
ATOM   1283  N   GLY A  83      11.673  -5.038  13.748  1.00  0.69           N  
ATOM   1284  CA  GLY A  83      11.343  -6.268  13.050  1.00  0.69           C  
ATOM   1285  C   GLY A  83       9.864  -6.646  13.186  1.00  0.69           C  
ATOM   1286  O   GLY A  83       9.375  -7.512  12.454  1.00  0.69           O  
ATOM   1287  H   GLY A  83      11.534  -4.173  13.230  1.00  0.69           H  
ATOM   1288 1HA  GLY A  83      11.584  -6.142  11.996  1.00  0.69           H  
ATOM   1289 2HA  GLY A  83      11.966  -7.077  13.427  1.00  0.69           H  
ATOM   1290  N   GLU A  84       9.146  -5.989  14.103  1.00  0.67           N  
ATOM   1291  CA  GLU A  84       7.734  -6.275  14.312  1.00  0.67           C  
ATOM   1292  C   GLU A  84       6.824  -5.283  13.611  1.00  0.67           C  
ATOM   1293  O   GLU A  84       7.184  -4.114  13.406  1.00  0.67           O  
ATOM   1294  CB  GLU A  84       7.395  -6.291  15.799  1.00  0.67           C  
ATOM   1295  CG  GLU A  84       8.124  -7.371  16.607  1.00  0.67           C  
ATOM   1296  CD  GLU A  84       7.669  -8.782  16.289  1.00  0.67           C  
ATOM   1297  OE1 GLU A  84       6.489  -9.037  16.364  1.00  0.67           O  
ATOM   1298  OE2 GLU A  84       8.500  -9.600  15.976  1.00  0.67           O  
ATOM   1299  H   GLU A  84       9.583  -5.275  14.688  1.00  0.67           H  
ATOM   1300  HA  GLU A  84       7.523  -7.264  13.908  1.00  0.67           H  
ATOM   1301 1HB  GLU A  84       7.644  -5.326  16.237  1.00  0.67           H  
ATOM   1302 2HB  GLU A  84       6.321  -6.436  15.926  1.00  0.67           H  
ATOM   1303 1HG  GLU A  84       9.197  -7.287  16.414  1.00  0.67           H  
ATOM   1304 2HG  GLU A  84       7.960  -7.183  17.665  1.00  0.67           H  
ATOM   1305  N   GLY A  85       5.621  -5.759  13.292  1.00  0.65           N  
ATOM   1306  CA  GLY A  85       4.591  -4.917  12.714  1.00  0.65           C  
ATOM   1307  C   GLY A  85       3.848  -4.167  13.803  1.00  0.65           C  
ATOM   1308  O   GLY A  85       3.989  -4.480  14.989  1.00  0.65           O  
ATOM   1309  H   GLY A  85       5.420  -6.732  13.480  1.00  0.65           H  
ATOM   1310 1HA  GLY A  85       5.027  -4.226  12.015  1.00  0.65           H  
ATOM   1311 2HA  GLY A  85       3.890  -5.531  12.151  1.00  0.65           H  
ATOM   1312  N   PHE A  86       3.032  -3.208  13.407  1.00  0.64           N  
ATOM   1313  CA  PHE A  86       2.222  -2.475  14.361  1.00  0.64           C  
ATOM   1314  C   PHE A  86       1.045  -1.737  13.744  1.00  0.64           C  
ATOM   1315  O   PHE A  86       1.047  -1.373  12.561  1.00  0.64           O  
ATOM   1316  CB  PHE A  86       3.033  -1.402  15.060  1.00  0.64           C  
ATOM   1317  CG  PHE A  86       3.525  -0.411  14.103  1.00  0.64           C  
ATOM   1318  CD1 PHE A  86       2.702   0.614  13.732  1.00  0.64           C  
ATOM   1319  CD2 PHE A  86       4.800  -0.442  13.623  1.00  0.64           C  
ATOM   1320  CE1 PHE A  86       3.114   1.593  12.901  1.00  0.64           C  
ATOM   1321  CE2 PHE A  86       5.229   0.550  12.799  1.00  0.64           C  
ATOM   1322  CZ  PHE A  86       4.366   1.577  12.445  1.00  0.64           C  
ATOM   1323  H   PHE A  86       3.009  -2.975  12.420  1.00  0.64           H  
ATOM   1324  HA  PHE A  86       1.834  -3.183  15.095  1.00  0.64           H  
ATOM   1325 1HB  PHE A  86       2.418  -0.893  15.807  1.00  0.64           H  
ATOM   1326 2HB  PHE A  86       3.883  -1.848  15.574  1.00  0.64           H  
ATOM   1327  HD1 PHE A  86       1.698   0.632  14.120  1.00  0.64           H  
ATOM   1328  HD2 PHE A  86       5.469  -1.251  13.921  1.00  0.64           H  
ATOM   1329  HE1 PHE A  86       2.434   2.396  12.620  1.00  0.64           H  
ATOM   1330  HE2 PHE A  86       6.246   0.529  12.432  1.00  0.64           H  
ATOM   1331  HZ  PHE A  86       4.683   2.376  11.808  1.00  0.64           H  
ATOM   1332  N   ILE A  87       0.079  -1.424  14.600  1.00  0.63           N  
ATOM   1333  CA  ILE A  87      -1.027  -0.547  14.239  1.00  0.63           C  
ATOM   1334  C   ILE A  87      -1.082   0.697  15.135  1.00  0.63           C  
ATOM   1335  O   ILE A  87      -1.194   0.583  16.361  1.00  0.63           O  
ATOM   1336  CB  ILE A  87      -2.367  -1.286  14.343  1.00  0.63           C  
ATOM   1337  CG1 ILE A  87      -2.335  -2.548  13.470  1.00  0.63           C  
ATOM   1338  CG2 ILE A  87      -3.492  -0.348  13.905  1.00  0.63           C  
ATOM   1339  CD1 ILE A  87      -1.957  -3.798  14.219  1.00  0.63           C  
ATOM   1340  H   ILE A  87       0.120  -1.813  15.535  1.00  0.63           H  
ATOM   1341  HA  ILE A  87      -0.892  -0.218  13.211  1.00  0.63           H  
ATOM   1342  HB  ILE A  87      -2.533  -1.603  15.372  1.00  0.63           H  
ATOM   1343 1HG1 ILE A  87      -3.316  -2.692  13.020  1.00  0.63           H  
ATOM   1344 2HG1 ILE A  87      -1.608  -2.408  12.682  1.00  0.63           H  
ATOM   1345 1HG2 ILE A  87      -4.448  -0.859  13.978  1.00  0.63           H  
ATOM   1346 2HG2 ILE A  87      -3.499   0.524  14.546  1.00  0.63           H  
ATOM   1347 3HG2 ILE A  87      -3.329  -0.030  12.882  1.00  0.63           H  
ATOM   1348 1HD1 ILE A  87      -1.951  -4.642  13.531  1.00  0.63           H  
ATOM   1349 2HD1 ILE A  87      -0.970  -3.686  14.659  1.00  0.63           H  
ATOM   1350 3HD1 ILE A  87      -2.683  -3.979  15.011  1.00  0.63           H  
ATOM   1351  N   ILE A  88      -1.026   1.884  14.525  1.00  0.64           N  
ATOM   1352  CA  ILE A  88      -1.121   3.143  15.268  1.00  0.64           C  
ATOM   1353  C   ILE A  88      -2.446   3.813  14.954  1.00  0.64           C  
ATOM   1354  O   ILE A  88      -2.828   3.941  13.787  1.00  0.64           O  
ATOM   1355  CB  ILE A  88       0.003   4.163  14.942  1.00  0.64           C  
ATOM   1356  CG1 ILE A  88       1.358   3.663  15.292  1.00  0.64           C  
ATOM   1357  CG2 ILE A  88      -0.254   5.430  15.667  1.00  0.64           C  
ATOM   1358  CD1 ILE A  88       2.471   4.562  14.751  1.00  0.64           C  
ATOM   1359  H   ILE A  88      -0.931   1.910  13.509  1.00  0.64           H  
ATOM   1360  HA  ILE A  88      -1.091   2.931  16.335  1.00  0.64           H  
ATOM   1361  HB  ILE A  88       0.004   4.361  13.895  1.00  0.64           H  
ATOM   1362 1HG1 ILE A  88       1.452   3.608  16.354  1.00  0.64           H  
ATOM   1363 2HG1 ILE A  88       1.462   2.693  14.906  1.00  0.64           H  
ATOM   1364 1HG2 ILE A  88       0.518   6.144  15.416  1.00  0.64           H  
ATOM   1365 2HG2 ILE A  88      -1.210   5.829  15.383  1.00  0.64           H  
ATOM   1366 3HG2 ILE A  88      -0.245   5.230  16.733  1.00  0.64           H  
ATOM   1367 1HD1 ILE A  88       3.444   4.161  15.018  1.00  0.64           H  
ATOM   1368 2HD1 ILE A  88       2.394   4.619  13.664  1.00  0.64           H  
ATOM   1369 3HD1 ILE A  88       2.367   5.561  15.173  1.00  0.64           H  
ATOM   1370  N   VAL A  89      -3.180   4.190  15.994  1.00  0.65           N  
ATOM   1371  CA  VAL A  89      -4.451   4.856  15.790  1.00  0.65           C  
ATOM   1372  C   VAL A  89      -4.484   6.217  16.474  1.00  0.65           C  
ATOM   1373  O   VAL A  89      -4.169   6.335  17.661  1.00  0.65           O  
ATOM   1374  CB  VAL A  89      -5.600   3.985  16.313  1.00  0.65           C  
ATOM   1375  CG1 VAL A  89      -6.886   4.696  16.118  1.00  0.65           C  
ATOM   1376  CG2 VAL A  89      -5.604   2.656  15.578  1.00  0.65           C  
ATOM   1377  H   VAL A  89      -2.838   4.016  16.938  1.00  0.65           H  
ATOM   1378  HA  VAL A  89      -4.597   5.007  14.725  1.00  0.65           H  
ATOM   1379  HB  VAL A  89      -5.471   3.813  17.380  1.00  0.65           H  
ATOM   1380 1HG1 VAL A  89      -7.709   4.087  16.484  1.00  0.65           H  
ATOM   1381 2HG1 VAL A  89      -6.878   5.648  16.650  1.00  0.65           H  
ATOM   1382 3HG1 VAL A  89      -6.995   4.867  15.055  1.00  0.65           H  
ATOM   1383 1HG2 VAL A  89      -6.418   2.036  15.947  1.00  0.65           H  
ATOM   1384 2HG2 VAL A  89      -5.734   2.834  14.517  1.00  0.65           H  
ATOM   1385 3HG2 VAL A  89      -4.662   2.149  15.748  1.00  0.65           H  
ATOM   1386  N   LEU A  90      -4.858   7.251  15.714  1.00  0.67           N  
ATOM   1387  CA  LEU A  90      -4.957   8.603  16.255  1.00  0.67           C  
ATOM   1388  C   LEU A  90      -6.398   9.083  16.297  1.00  0.67           C  
ATOM   1389  O   LEU A  90      -7.036   9.258  15.257  1.00  0.67           O  
ATOM   1390  CB  LEU A  90      -4.159   9.617  15.433  1.00  0.67           C  
ATOM   1391  CG  LEU A  90      -2.686   9.536  15.535  1.00  0.67           C  
ATOM   1392  CD1 LEU A  90      -2.186   8.491  14.574  1.00  0.67           C  
ATOM   1393  CD2 LEU A  90      -2.098  10.871  15.231  1.00  0.67           C  
ATOM   1394  H   LEU A  90      -5.081   7.082  14.737  1.00  0.67           H  
ATOM   1395  HA  LEU A  90      -4.567   8.601  17.269  1.00  0.67           H  
ATOM   1396 1HB  LEU A  90      -4.418   9.490  14.400  1.00  0.67           H  
ATOM   1397 2HB  LEU A  90      -4.462  10.619  15.739  1.00  0.67           H  
ATOM   1398  HG  LEU A  90      -2.413   9.234  16.545  1.00  0.67           H  
ATOM   1399 1HD1 LEU A  90      -1.105   8.416  14.653  1.00  0.67           H  
ATOM   1400 2HD1 LEU A  90      -2.629   7.535  14.800  1.00  0.67           H  
ATOM   1401 3HD1 LEU A  90      -2.460   8.780  13.561  1.00  0.67           H  
ATOM   1402 1HD2 LEU A  90      -1.036  10.797  15.317  1.00  0.67           H  
ATOM   1403 2HD2 LEU A  90      -2.367  11.172  14.216  1.00  0.67           H  
ATOM   1404 3HD2 LEU A  90      -2.474  11.609  15.943  1.00  0.67           H  
ATOM   1405  N   LEU A  91      -6.912   9.256  17.505  1.00  0.71           N  
ATOM   1406  CA  LEU A  91      -8.282   9.696  17.742  1.00  0.71           C  
ATOM   1407  C   LEU A  91      -8.325  11.164  18.130  1.00  0.71           C  
ATOM   1408  O   LEU A  91      -7.600  11.613  19.024  1.00  0.71           O  
ATOM   1409  CB  LEU A  91      -8.935   8.842  18.820  1.00  0.71           C  
ATOM   1410  CG  LEU A  91     -10.331   9.303  19.315  1.00  0.71           C  
ATOM   1411  CD1 LEU A  91     -11.370   9.200  18.214  1.00  0.71           C  
ATOM   1412  CD2 LEU A  91     -10.719   8.445  20.497  1.00  0.71           C  
ATOM   1413  H   LEU A  91      -6.309   9.087  18.311  1.00  0.71           H  
ATOM   1414  HA  LEU A  91      -8.851   9.577  16.821  1.00  0.71           H  
ATOM   1415 1HB  LEU A  91      -9.044   7.831  18.429  1.00  0.71           H  
ATOM   1416 2HB  LEU A  91      -8.271   8.803  19.678  1.00  0.71           H  
ATOM   1417  HG  LEU A  91     -10.279  10.350  19.626  1.00  0.71           H  
ATOM   1418 1HD1 LEU A  91     -12.331   9.537  18.598  1.00  0.71           H  
ATOM   1419 2HD1 LEU A  91     -11.085   9.823  17.373  1.00  0.71           H  
ATOM   1420 3HD1 LEU A  91     -11.456   8.174  17.894  1.00  0.71           H  
ATOM   1421 1HD2 LEU A  91     -11.691   8.770  20.873  1.00  0.71           H  
ATOM   1422 2HD2 LEU A  91     -10.776   7.402  20.189  1.00  0.71           H  
ATOM   1423 3HD2 LEU A  91      -9.973   8.555  21.281  1.00  0.71           H  
ATOM   1424  N   VAL A  92      -9.146  11.928  17.431  1.00  0.75           N  
ATOM   1425  CA  VAL A  92      -9.237  13.349  17.707  1.00  0.75           C  
ATOM   1426  C   VAL A  92     -10.325  13.623  18.747  1.00  0.75           C  
ATOM   1427  O   VAL A  92     -11.477  13.236  18.560  1.00  0.75           O  
ATOM   1428  CB  VAL A  92      -9.589  14.074  16.404  1.00  0.75           C  
ATOM   1429  CG1 VAL A  92      -9.688  15.607  16.606  1.00  0.75           C  
ATOM   1430  CG2 VAL A  92      -8.596  13.672  15.349  1.00  0.75           C  
ATOM   1431  H   VAL A  92      -9.706  11.515  16.678  1.00  0.75           H  
ATOM   1432  HA  VAL A  92      -8.277  13.707  18.087  1.00  0.75           H  
ATOM   1433  HB  VAL A  92     -10.580  13.737  16.085  1.00  0.75           H  
ATOM   1434 1HG1 VAL A  92      -9.972  16.080  15.662  1.00  0.75           H  
ATOM   1435 2HG1 VAL A  92     -10.434  15.835  17.362  1.00  0.75           H  
ATOM   1436 3HG1 VAL A  92      -8.721  15.994  16.929  1.00  0.75           H  
ATOM   1437 1HG2 VAL A  92      -8.867  14.113  14.426  1.00  0.75           H  
ATOM   1438 2HG2 VAL A  92      -7.617  13.985  15.638  1.00  0.75           H  
ATOM   1439 3HG2 VAL A  92      -8.610  12.586  15.235  1.00  0.75           H  
ATOM   1440  N   GLU A  93      -9.975  14.308  19.825  1.00  0.79           N  
ATOM   1441  CA  GLU A  93     -10.928  14.667  20.867  1.00  0.79           C  
ATOM   1442  C   GLU A  93     -10.984  16.193  20.934  1.00  0.79           C  
ATOM   1443  O   GLU A  93      -9.998  16.836  20.587  1.00  0.79           O  
ATOM   1444  CB  GLU A  93     -10.500  14.051  22.204  1.00  0.79           C  
ATOM   1445  CG  GLU A  93     -10.563  12.545  22.257  1.00  0.79           C  
ATOM   1446  CD  GLU A  93     -11.974  12.038  22.378  1.00  0.79           C  
ATOM   1447  OE1 GLU A  93     -12.818  12.805  22.770  1.00  0.79           O  
ATOM   1448  OE2 GLU A  93     -12.202  10.888  22.125  1.00  0.79           O  
ATOM   1449  H   GLU A  93      -9.001  14.579  19.967  1.00  0.79           H  
ATOM   1450  HA  GLU A  93     -11.894  14.266  20.586  1.00  0.79           H  
ATOM   1451 1HB  GLU A  93      -9.473  14.335  22.419  1.00  0.79           H  
ATOM   1452 2HB  GLU A  93     -11.101  14.430  23.014  1.00  0.79           H  
ATOM   1453 1HG  GLU A  93     -10.111  12.132  21.355  1.00  0.79           H  
ATOM   1454 2HG  GLU A  93      -9.991  12.209  23.089  1.00  0.79           H  
ATOM   1455  N   PRO A  94     -12.072  16.822  21.412  1.00  0.82           N  
ATOM   1456  CA  PRO A  94     -12.226  18.271  21.493  1.00  0.82           C  
ATOM   1457  C   PRO A  94     -11.048  19.010  22.124  1.00  0.82           C  
ATOM   1458  O   PRO A  94     -10.745  20.136  21.729  1.00  0.82           O  
ATOM   1459  CB  PRO A  94     -13.464  18.407  22.386  1.00  0.82           C  
ATOM   1460  CG  PRO A  94     -14.268  17.158  22.110  1.00  0.82           C  
ATOM   1461  CD  PRO A  94     -13.225  16.065  21.977  1.00  0.82           C  
ATOM   1462  HA  PRO A  94     -12.425  18.671  20.491  1.00  0.82           H  
ATOM   1463 1HB  PRO A  94     -13.154  18.504  23.444  1.00  0.82           H  
ATOM   1464 2HB  PRO A  94     -14.004  19.329  22.131  1.00  0.82           H  
ATOM   1465 1HG  PRO A  94     -14.972  16.970  22.934  1.00  0.82           H  
ATOM   1466 2HG  PRO A  94     -14.871  17.289  21.200  1.00  0.82           H  
ATOM   1467 1HD  PRO A  94     -12.983  15.666  22.969  1.00  0.82           H  
ATOM   1468 2HD  PRO A  94     -13.600  15.288  21.317  1.00  0.82           H  
ATOM   1469  N   ASP A  95     -10.384  18.373  23.095  1.00  0.82           N  
ATOM   1470  CA  ASP A  95      -9.264  18.989  23.790  1.00  0.82           C  
ATOM   1471  C   ASP A  95      -7.893  18.350  23.536  1.00  0.82           C  
ATOM   1472  O   ASP A  95      -6.903  18.813  24.098  1.00  0.82           O  
ATOM   1473  CB  ASP A  95      -9.525  18.938  25.296  1.00  0.82           C  
ATOM   1474  CG  ASP A  95     -10.757  19.734  25.736  1.00  0.82           C  
ATOM   1475  OD1 ASP A  95     -10.941  20.830  25.271  1.00  0.82           O  
ATOM   1476  OD2 ASP A  95     -11.510  19.218  26.529  1.00  0.82           O  
ATOM   1477  H   ASP A  95     -10.668  17.445  23.368  1.00  0.82           H  
ATOM   1478  HA  ASP A  95      -9.206  20.031  23.479  1.00  0.82           H  
ATOM   1479 1HB  ASP A  95      -9.655  17.899  25.601  1.00  0.82           H  
ATOM   1480 2HB  ASP A  95      -8.652  19.326  25.825  1.00  0.82           H  
ATOM   1481  N   ALA A  96      -7.820  17.260  22.766  1.00  0.81           N  
ATOM   1482  CA  ALA A  96      -6.539  16.539  22.651  1.00  0.81           C  
ATOM   1483  C   ALA A  96      -6.481  15.506  21.537  1.00  0.81           C  
ATOM   1484  O   ALA A  96      -7.501  15.052  21.023  1.00  0.81           O  
ATOM   1485  CB  ALA A  96      -6.242  15.810  23.947  1.00  0.81           C  
ATOM   1486  H   ALA A  96      -8.628  16.959  22.228  1.00  0.81           H  
ATOM   1487  HA  ALA A  96      -5.767  17.273  22.451  1.00  0.81           H  
ATOM   1488 1HB  ALA A  96      -5.284  15.302  23.877  1.00  0.81           H  
ATOM   1489 2HB  ALA A  96      -6.216  16.491  24.783  1.00  0.81           H  
ATOM   1490 3HB  ALA A  96      -7.014  15.066  24.125  1.00  0.81           H  
ATOM   1491  N   PHE A  97      -5.273  15.087  21.189  1.00  0.78           N  
ATOM   1492  CA  PHE A  97      -5.174  13.913  20.331  1.00  0.78           C  
ATOM   1493  C   PHE A  97      -4.830  12.718  21.199  1.00  0.78           C  
ATOM   1494  O   PHE A  97      -3.974  12.808  22.081  1.00  0.78           O  
ATOM   1495  CB  PHE A  97      -4.088  14.024  19.270  1.00  0.78           C  
ATOM   1496  CG  PHE A  97      -4.302  14.990  18.176  1.00  0.78           C  
ATOM   1497  CD1 PHE A  97      -3.743  16.257  18.221  1.00  0.78           C  
ATOM   1498  CD2 PHE A  97      -5.046  14.631  17.077  1.00  0.78           C  
ATOM   1499  CE1 PHE A  97      -3.907  17.123  17.184  1.00  0.78           C  
ATOM   1500  CE2 PHE A  97      -5.219  15.511  16.053  1.00  0.78           C  
ATOM   1501  CZ  PHE A  97      -4.641  16.741  16.106  1.00  0.78           C  
ATOM   1502  H   PHE A  97      -4.451  15.542  21.591  1.00  0.78           H  
ATOM   1503  HA  PHE A  97      -6.133  13.728  19.845  1.00  0.78           H  
ATOM   1504 1HB  PHE A  97      -3.161  14.288  19.766  1.00  0.78           H  
ATOM   1505 2HB  PHE A  97      -3.938  13.041  18.820  1.00  0.78           H  
ATOM   1506  HD1 PHE A  97      -3.162  16.559  19.088  1.00  0.78           H  
ATOM   1507  HD2 PHE A  97      -5.492  13.633  17.033  1.00  0.78           H  
ATOM   1508  HE1 PHE A  97      -3.456  18.114  17.221  1.00  0.78           H  
ATOM   1509  HE2 PHE A  97      -5.800  15.232  15.184  1.00  0.78           H  
ATOM   1510  HZ  PHE A  97      -4.769  17.414  15.298  1.00  0.78           H  
ATOM   1511  N   LYS A  98      -5.440  11.577  20.914  1.00  0.75           N  
ATOM   1512  CA  LYS A  98      -5.101  10.364  21.641  1.00  0.75           C  
ATOM   1513  C   LYS A  98      -4.463   9.364  20.695  1.00  0.75           C  
ATOM   1514  O   LYS A  98      -5.040   9.019  19.660  1.00  0.75           O  
ATOM   1515  CB  LYS A  98      -6.343   9.753  22.305  1.00  0.75           C  
ATOM   1516  CG  LYS A  98      -6.953  10.556  23.473  1.00  0.75           C  
ATOM   1517  CD  LYS A  98      -8.189   9.829  24.039  1.00  0.75           C  
ATOM   1518  CE  LYS A  98      -8.837  10.577  25.224  1.00  0.75           C  
ATOM   1519  NZ  LYS A  98      -8.030  10.499  26.458  1.00  0.75           N  
ATOM   1520  H   LYS A  98      -6.163  11.552  20.197  1.00  0.75           H  
ATOM   1521  HA  LYS A  98      -4.379  10.601  22.415  1.00  0.75           H  
ATOM   1522 1HB  LYS A  98      -7.125   9.644  21.557  1.00  0.75           H  
ATOM   1523 2HB  LYS A  98      -6.099   8.753  22.669  1.00  0.75           H  
ATOM   1524 1HG  LYS A  98      -6.211  10.676  24.266  1.00  0.75           H  
ATOM   1525 2HG  LYS A  98      -7.248  11.549  23.126  1.00  0.75           H  
ATOM   1526 1HD  LYS A  98      -8.935   9.733  23.247  1.00  0.75           H  
ATOM   1527 2HD  LYS A  98      -7.904   8.830  24.367  1.00  0.75           H  
ATOM   1528 1HE  LYS A  98      -8.948  11.624  24.970  1.00  0.75           H  
ATOM   1529 2HE  LYS A  98      -9.822  10.149  25.414  1.00  0.75           H  
ATOM   1530 1HZ  LYS A  98      -8.477  11.010  27.199  1.00  0.75           H  
ATOM   1531 2HZ  LYS A  98      -7.906   9.549  26.740  1.00  0.75           H  
ATOM   1532 3HZ  LYS A  98      -7.110  10.927  26.308  1.00  0.75           H  
ATOM   1533  N   LEU A  99      -3.266   8.902  21.050  1.00  0.71           N  
ATOM   1534  CA  LEU A  99      -2.574   7.933  20.216  1.00  0.71           C  
ATOM   1535  C   LEU A  99      -2.440   6.596  20.931  1.00  0.71           C  
ATOM   1536  O   LEU A  99      -1.918   6.505  22.062  1.00  0.71           O  
ATOM   1537  CB  LEU A  99      -1.208   8.456  19.747  1.00  0.71           C  
ATOM   1538  CG  LEU A  99      -0.490   7.538  18.708  1.00  0.71           C  
ATOM   1539  CD1 LEU A  99       0.407   8.337  17.788  1.00  0.71           C  
ATOM   1540  CD2 LEU A  99       0.356   6.569  19.437  1.00  0.71           C  
ATOM   1541  H   LEU A  99      -2.835   9.241  21.907  1.00  0.71           H  
ATOM   1542  HA  LEU A  99      -3.167   7.768  19.323  1.00  0.71           H  
ATOM   1543 1HB  LEU A  99      -1.355   9.430  19.283  1.00  0.71           H  
ATOM   1544 2HB  LEU A  99      -0.555   8.574  20.612  1.00  0.71           H  
ATOM   1545  HG  LEU A  99      -1.243   7.022  18.107  1.00  0.71           H  
ATOM   1546 1HD1 LEU A  99       0.897   7.680  17.088  1.00  0.71           H  
ATOM   1547 2HD1 LEU A  99      -0.167   9.074  17.243  1.00  0.71           H  
ATOM   1548 3HD1 LEU A  99       1.147   8.815  18.381  1.00  0.71           H  
ATOM   1549 1HD2 LEU A  99       0.862   5.931  18.723  1.00  0.71           H  
ATOM   1550 2HD2 LEU A  99       1.083   7.118  20.010  1.00  0.71           H  
ATOM   1551 3HD2 LEU A  99      -0.254   5.969  20.100  1.00  0.71           H  
ATOM   1552  N   THR A 100      -2.934   5.570  20.241  1.00  0.68           N  
ATOM   1553  CA  THR A 100      -2.952   4.202  20.720  1.00  0.68           C  
ATOM   1554  C   THR A 100      -2.114   3.308  19.798  1.00  0.68           C  
ATOM   1555  O   THR A 100      -2.205   3.417  18.571  1.00  0.68           O  
ATOM   1556  CB  THR A 100      -4.411   3.707  20.759  1.00  0.68           C  
ATOM   1557  OG1 THR A 100      -5.168   4.554  21.611  1.00  0.68           O  
ATOM   1558  CG2 THR A 100      -4.513   2.314  21.279  1.00  0.68           C  
ATOM   1559  H   THR A 100      -3.346   5.770  19.327  1.00  0.68           H  
ATOM   1560  HA  THR A 100      -2.523   4.175  21.714  1.00  0.68           H  
ATOM   1561  HB  THR A 100      -4.823   3.744  19.755  1.00  0.68           H  
ATOM   1562  HG1 THR A 100      -5.981   4.109  21.866  1.00  0.68           H  
ATOM   1563 1HG2 THR A 100      -5.556   2.007  21.291  1.00  0.68           H  
ATOM   1564 2HG2 THR A 100      -3.944   1.642  20.646  1.00  0.68           H  
ATOM   1565 3HG2 THR A 100      -4.132   2.287  22.272  1.00  0.68           H  
ATOM   1566  N   VAL A 101      -1.271   2.448  20.373  1.00  0.67           N  
ATOM   1567  CA  VAL A 101      -0.463   1.546  19.552  1.00  0.67           C  
ATOM   1568  C   VAL A 101      -0.769   0.105  19.932  1.00  0.67           C  
ATOM   1569  O   VAL A 101      -0.584  -0.295  21.082  1.00  0.67           O  
ATOM   1570  CB  VAL A 101       1.043   1.785  19.751  1.00  0.67           C  
ATOM   1571  CG1 VAL A 101       1.834   0.824  18.848  1.00  0.67           C  
ATOM   1572  CG2 VAL A 101       1.382   3.235  19.504  1.00  0.67           C  
ATOM   1573  H   VAL A 101      -1.236   2.401  21.389  1.00  0.67           H  
ATOM   1574  HA  VAL A 101      -0.709   1.696  18.504  1.00  0.67           H  
ATOM   1575  HB  VAL A 101       1.307   1.533  20.777  1.00  0.67           H  
ATOM   1576 1HG1 VAL A 101       2.898   0.954  19.015  1.00  0.67           H  
ATOM   1577 2HG1 VAL A 101       1.567  -0.197  19.088  1.00  0.67           H  
ATOM   1578 3HG1 VAL A 101       1.597   1.025  17.802  1.00  0.67           H  
ATOM   1579 1HG2 VAL A 101       2.440   3.402  19.664  1.00  0.67           H  
ATOM   1580 2HG2 VAL A 101       1.121   3.497  18.499  1.00  0.67           H  
ATOM   1581 3HG2 VAL A 101       0.818   3.845  20.199  1.00  0.67           H  
ATOM   1582  N   ASN A 102      -1.260  -0.668  18.973  1.00  0.67           N  
ATOM   1583  CA  ASN A 102      -1.624  -2.068  19.184  1.00  0.67           C  
ATOM   1584  C   ASN A 102      -2.579  -2.247  20.369  1.00  0.67           C  
ATOM   1585  O   ASN A 102      -2.488  -3.223  21.113  1.00  0.67           O  
ATOM   1586  CB  ASN A 102      -0.374  -2.914  19.369  1.00  0.67           C  
ATOM   1587  CG  ASN A 102       0.466  -2.873  18.153  1.00  0.67           C  
ATOM   1588  OD1 ASN A 102      -0.109  -2.707  17.076  1.00  0.67           O  
ATOM   1589  ND2 ASN A 102       1.760  -3.019  18.287  1.00  0.67           N  
ATOM   1590  H   ASN A 102      -1.365  -0.264  18.042  1.00  0.67           H  
ATOM   1591  HA  ASN A 102      -2.148  -2.419  18.292  1.00  0.67           H  
ATOM   1592 1HB  ASN A 102       0.207  -2.560  20.220  1.00  0.67           H  
ATOM   1593 2HB  ASN A 102      -0.658  -3.947  19.571  1.00  0.67           H  
ATOM   1594 1HD2 ASN A 102       2.362  -3.002  17.488  1.00  0.67           H  
ATOM   1595 2HD2 ASN A 102       2.156  -3.152  19.197  1.00  0.67           H  
ATOM   1596  N   GLY A 103      -3.501  -1.304  20.533  1.00  0.67           N  
ATOM   1597  CA  GLY A 103      -4.493  -1.337  21.605  1.00  0.67           C  
ATOM   1598  C   GLY A 103      -4.033  -0.653  22.904  1.00  0.67           C  
ATOM   1599  O   GLY A 103      -4.845  -0.427  23.804  1.00  0.67           O  
ATOM   1600  H   GLY A 103      -3.508  -0.535  19.881  1.00  0.67           H  
ATOM   1601 1HA  GLY A 103      -5.406  -0.859  21.253  1.00  0.67           H  
ATOM   1602 2HA  GLY A 103      -4.749  -2.373  21.818  1.00  0.67           H  
ATOM   1603  N   LYS A 104      -2.751  -0.302  23.009  1.00  0.68           N  
ATOM   1604  CA  LYS A 104      -2.238   0.340  24.216  1.00  0.68           C  
ATOM   1605  C   LYS A 104      -2.234   1.852  24.106  1.00  0.68           C  
ATOM   1606  O   LYS A 104      -1.709   2.420  23.148  1.00  0.68           O  
ATOM   1607  CB  LYS A 104      -0.829  -0.142  24.539  1.00  0.68           C  
ATOM   1608  CG  LYS A 104      -0.276   0.435  25.846  1.00  0.68           C  
ATOM   1609  CD  LYS A 104       1.088  -0.128  26.197  1.00  0.68           C  
ATOM   1610  CE  LYS A 104       1.590   0.476  27.501  1.00  0.68           C  
ATOM   1611  NZ  LYS A 104       2.908  -0.079  27.903  1.00  0.68           N  
ATOM   1612  H   LYS A 104      -2.098  -0.494  22.251  1.00  0.68           H  
ATOM   1613  HA  LYS A 104      -2.888   0.073  25.049  1.00  0.68           H  
ATOM   1614 1HB  LYS A 104      -0.821  -1.229  24.607  1.00  0.68           H  
ATOM   1615 2HB  LYS A 104      -0.157   0.142  23.726  1.00  0.68           H  
ATOM   1616 1HG  LYS A 104      -0.183   1.520  25.751  1.00  0.68           H  
ATOM   1617 2HG  LYS A 104      -0.969   0.224  26.659  1.00  0.68           H  
ATOM   1618 1HD  LYS A 104       1.026  -1.212  26.302  1.00  0.68           H  
ATOM   1619 2HD  LYS A 104       1.792   0.107  25.399  1.00  0.68           H  
ATOM   1620 1HE  LYS A 104       1.681   1.556  27.379  1.00  0.68           H  
ATOM   1621 2HE  LYS A 104       0.866   0.270  28.288  1.00  0.68           H  
ATOM   1622 1HZ  LYS A 104       3.199   0.347  28.771  1.00  0.68           H  
ATOM   1623 2HZ  LYS A 104       2.828  -1.079  28.029  1.00  0.68           H  
ATOM   1624 3HZ  LYS A 104       3.593   0.117  27.187  1.00  0.68           H  
ATOM   1625  N   PHE A 105      -2.771   2.533  25.099  1.00  0.70           N  
ATOM   1626  CA  PHE A 105      -2.775   3.985  25.016  1.00  0.70           C  
ATOM   1627  C   PHE A 105      -1.403   4.517  25.391  1.00  0.70           C  
ATOM   1628  O   PHE A 105      -0.881   4.213  26.466  1.00  0.70           O  
ATOM   1629  CB  PHE A 105      -3.875   4.547  25.910  1.00  0.70           C  
ATOM   1630  CG  PHE A 105      -5.232   4.307  25.323  1.00  0.70           C  
ATOM   1631  CD1 PHE A 105      -5.912   3.124  25.558  1.00  0.70           C  
ATOM   1632  CD2 PHE A 105      -5.836   5.277  24.537  1.00  0.70           C  
ATOM   1633  CE1 PHE A 105      -7.160   2.909  25.010  1.00  0.70           C  
ATOM   1634  CE2 PHE A 105      -7.088   5.070  23.992  1.00  0.70           C  
ATOM   1635  CZ  PHE A 105      -7.751   3.882  24.227  1.00  0.70           C  
ATOM   1636  H   PHE A 105      -3.192   2.056  25.884  1.00  0.70           H  
ATOM   1637  HA  PHE A 105      -2.992   4.283  23.991  1.00  0.70           H  
ATOM   1638 1HB  PHE A 105      -3.832   4.085  26.895  1.00  0.70           H  
ATOM   1639 2HB  PHE A 105      -3.735   5.620  26.033  1.00  0.70           H  
ATOM   1640  HD1 PHE A 105      -5.448   2.354  26.174  1.00  0.70           H  
ATOM   1641  HD2 PHE A 105      -5.305   6.213  24.346  1.00  0.70           H  
ATOM   1642  HE1 PHE A 105      -7.680   1.969  25.197  1.00  0.70           H  
ATOM   1643  HE2 PHE A 105      -7.548   5.841  23.374  1.00  0.70           H  
ATOM   1644  HZ  PHE A 105      -8.736   3.712  23.796  1.00  0.70           H  
ATOM   1645  N   LEU A 106      -0.799   5.254  24.456  1.00  0.72           N  
ATOM   1646  CA  LEU A 106       0.549   5.784  24.604  1.00  0.72           C  
ATOM   1647  C   LEU A 106       0.565   7.239  25.047  1.00  0.72           C  
ATOM   1648  O   LEU A 106       1.325   7.620  25.938  1.00  0.72           O  
ATOM   1649  CB  LEU A 106       1.323   5.645  23.278  1.00  0.72           C  
ATOM   1650  CG  LEU A 106       2.793   6.206  23.316  1.00  0.72           C  
ATOM   1651  CD1 LEU A 106       3.610   5.438  24.361  1.00  0.72           C  
ATOM   1652  CD2 LEU A 106       3.443   6.072  21.941  1.00  0.72           C  
ATOM   1653  H   LEU A 106      -1.300   5.470  23.592  1.00  0.72           H  
ATOM   1654  HA  LEU A 106       1.062   5.195  25.362  1.00  0.72           H  
ATOM   1655 1HB  LEU A 106       1.366   4.591  23.004  1.00  0.72           H  
ATOM   1656 2HB  LEU A 106       0.777   6.181  22.502  1.00  0.72           H  
ATOM   1657  HG  LEU A 106       2.774   7.258  23.608  1.00  0.72           H  
ATOM   1658 1HD1 LEU A 106       4.633   5.832  24.398  1.00  0.72           H  
ATOM   1659 2HD1 LEU A 106       3.147   5.552  25.340  1.00  0.72           H  
ATOM   1660 3HD1 LEU A 106       3.641   4.390  24.104  1.00  0.72           H  
ATOM   1661 1HD2 LEU A 106       4.459   6.465  21.993  1.00  0.72           H  
ATOM   1662 2HD2 LEU A 106       3.474   5.028  21.645  1.00  0.72           H  
ATOM   1663 3HD2 LEU A 106       2.881   6.634  21.215  1.00  0.72           H  
ATOM   1664  N   CYS A 107      -0.256   8.057  24.397  1.00  0.74           N  
ATOM   1665  CA  CYS A 107      -0.225   9.492  24.659  1.00  0.74           C  
ATOM   1666  C   CYS A 107      -1.525  10.246  24.422  1.00  0.74           C  
ATOM   1667  O   CYS A 107      -2.199  10.073  23.409  1.00  0.74           O  
ATOM   1668  CB  CYS A 107       0.848  10.121  23.793  1.00  0.74           C  
ATOM   1669  SG  CYS A 107       1.018  11.896  23.951  1.00  0.74           S  
ATOM   1670  H   CYS A 107      -0.871   7.670  23.680  1.00  0.74           H  
ATOM   1671  HA  CYS A 107       0.056   9.632  25.704  1.00  0.74           H  
ATOM   1672 1HB  CYS A 107       1.810   9.674  24.051  1.00  0.74           H  
ATOM   1673 2HB  CYS A 107       0.638   9.891  22.750  1.00  0.74           H  
ATOM   1674  HG  CYS A 107       1.569  11.877  25.170  1.00  0.74           H  
ATOM   1675  N   ASP A 108      -1.869  11.101  25.382  1.00  0.76           N  
ATOM   1676  CA  ASP A 108      -3.022  11.999  25.299  1.00  0.76           C  
ATOM   1677  C   ASP A 108      -2.456  13.422  25.289  1.00  0.76           C  
ATOM   1678  O   ASP A 108      -1.985  13.914  26.317  1.00  0.76           O  
ATOM   1679  CB  ASP A 108      -3.975  11.740  26.475  1.00  0.76           C  
ATOM   1680  CG  ASP A 108      -5.290  12.535  26.475  1.00  0.76           C  
ATOM   1681  OD1 ASP A 108      -5.398  13.525  25.827  1.00  0.76           O  
ATOM   1682  OD2 ASP A 108      -6.221  12.065  27.121  1.00  0.76           O  
ATOM   1683  H   ASP A 108      -1.277  11.162  26.197  1.00  0.76           H  
ATOM   1684  HA  ASP A 108      -3.555  11.831  24.365  1.00  0.76           H  
ATOM   1685 1HB  ASP A 108      -4.220  10.680  26.497  1.00  0.76           H  
ATOM   1686 2HB  ASP A 108      -3.451  11.963  27.405  1.00  0.76           H  
ATOM   1687  N   PHE A 109      -2.408  14.039  24.108  1.00  0.80           N  
ATOM   1688  CA  PHE A 109      -1.717  15.313  23.937  1.00  0.80           C  
ATOM   1689  C   PHE A 109      -2.675  16.487  23.776  1.00  0.80           C  
ATOM   1690  O   PHE A 109      -3.377  16.600  22.766  1.00  0.80           O  
ATOM   1691  CB  PHE A 109      -0.818  15.225  22.705  1.00  0.80           C  
ATOM   1692  CG  PHE A 109       0.100  16.394  22.484  1.00  0.80           C  
ATOM   1693  CD1 PHE A 109       1.428  16.319  22.905  1.00  0.80           C  
ATOM   1694  CD2 PHE A 109      -0.332  17.552  21.854  1.00  0.80           C  
ATOM   1695  CE1 PHE A 109       2.304  17.367  22.687  1.00  0.80           C  
ATOM   1696  CE2 PHE A 109       0.547  18.605  21.635  1.00  0.80           C  
ATOM   1697  CZ  PHE A 109       1.866  18.504  22.046  1.00  0.80           C  
ATOM   1698  H   PHE A 109      -2.863  13.596  23.313  1.00  0.80           H  
ATOM   1699  HA  PHE A 109      -1.097  15.492  24.816  1.00  0.80           H  
ATOM   1700 1HB  PHE A 109      -0.210  14.332  22.768  1.00  0.80           H  
ATOM   1701 2HB  PHE A 109      -1.445  15.117  21.822  1.00  0.80           H  
ATOM   1702  HD1 PHE A 109       1.779  15.413  23.410  1.00  0.80           H  
ATOM   1703  HD2 PHE A 109      -1.370  17.628  21.523  1.00  0.80           H  
ATOM   1704  HE1 PHE A 109       3.343  17.288  23.021  1.00  0.80           H  
ATOM   1705  HE2 PHE A 109       0.197  19.503  21.132  1.00  0.80           H  
ATOM   1706  HZ  PHE A 109       2.554  19.323  21.868  1.00  0.80           H  
ATOM   1707  N   GLU A 110      -2.706  17.362  24.780  1.00  0.85           N  
ATOM   1708  CA  GLU A 110      -3.629  18.494  24.777  1.00  0.85           C  
ATOM   1709  C   GLU A 110      -3.407  19.295  23.513  1.00  0.85           C  
ATOM   1710  O   GLU A 110      -2.262  19.614  23.195  1.00  0.85           O  
ATOM   1711  CB  GLU A 110      -3.421  19.366  26.018  1.00  0.85           C  
ATOM   1712  CG  GLU A 110      -4.437  20.498  26.182  1.00  0.85           C  
ATOM   1713  CD  GLU A 110      -4.251  21.282  27.465  1.00  0.85           C  
ATOM   1714  OE1 GLU A 110      -3.313  21.006  28.176  1.00  0.85           O  
ATOM   1715  OE2 GLU A 110      -5.057  22.144  27.743  1.00  0.85           O  
ATOM   1716  H   GLU A 110      -2.095  17.215  25.573  1.00  0.85           H  
ATOM   1717  HA  GLU A 110      -4.646  18.125  24.780  1.00  0.85           H  
ATOM   1718 1HB  GLU A 110      -3.467  18.742  26.909  1.00  0.85           H  
ATOM   1719 2HB  GLU A 110      -2.427  19.814  25.980  1.00  0.85           H  
ATOM   1720 1HG  GLU A 110      -4.342  21.180  25.336  1.00  0.85           H  
ATOM   1721 2HG  GLU A 110      -5.441  20.073  26.155  1.00  0.85           H  
ATOM   1722  N   HIS A 111      -4.473  19.655  22.807  1.00  0.91           N  
ATOM   1723  CA  HIS A 111      -4.241  20.389  21.573  1.00  0.91           C  
ATOM   1724  C   HIS A 111      -3.555  21.701  21.922  1.00  0.91           C  
ATOM   1725  O   HIS A 111      -3.920  22.364  22.887  1.00  0.91           O  
ATOM   1726  CB  HIS A 111      -5.538  20.744  20.812  1.00  0.91           C  
ATOM   1727  CG  HIS A 111      -6.345  19.611  20.286  1.00  0.91           C  
ATOM   1728  ND1 HIS A 111      -5.831  18.616  19.509  1.00  0.91           N  
ATOM   1729  CD2 HIS A 111      -7.662  19.373  20.380  1.00  0.91           C  
ATOM   1730  CE1 HIS A 111      -6.813  17.780  19.174  1.00  0.91           C  
ATOM   1731  NE2 HIS A 111      -7.925  18.227  19.695  1.00  0.91           N  
ATOM   1732  H   HIS A 111      -5.401  19.388  23.132  1.00  0.91           H  
ATOM   1733  HA  HIS A 111      -3.588  19.820  20.913  1.00  0.91           H  
ATOM   1734 1HB  HIS A 111      -6.185  21.323  21.472  1.00  0.91           H  
ATOM   1735 2HB  HIS A 111      -5.290  21.388  19.967  1.00  0.91           H  
ATOM   1736  HD2 HIS A 111      -8.382  19.984  20.911  1.00  0.91           H  
ATOM   1737  HE1 HIS A 111      -6.719  16.881  18.570  1.00  0.91           H  
ATOM   1738  HE2 HIS A 111      -8.856  17.804  19.620  1.00  0.91           H  
ATOM   1739  N   ARG A 112      -2.598  22.108  21.096  1.00  0.98           N  
ATOM   1740  CA  ARG A 112      -1.903  23.377  21.297  1.00  0.98           C  
ATOM   1741  C   ARG A 112      -2.199  24.332  20.156  1.00  0.98           C  
ATOM   1742  O   ARG A 112      -1.526  25.347  19.973  1.00  0.98           O  
ATOM   1743  CB  ARG A 112      -0.416  23.153  21.437  1.00  0.98           C  
ATOM   1744  CG  ARG A 112      -0.025  22.316  22.644  1.00  0.98           C  
ATOM   1745  CD  ARG A 112       1.425  22.193  22.746  1.00  0.98           C  
ATOM   1746  NE  ARG A 112       1.847  21.361  23.851  1.00  0.98           N  
ATOM   1747  CZ  ARG A 112       3.134  21.131  24.141  1.00  0.98           C  
ATOM   1748  NH1 ARG A 112       4.067  21.702  23.426  1.00  0.98           N  
ATOM   1749  NH2 ARG A 112       3.490  20.329  25.119  1.00  0.98           N  
ATOM   1750  H   ARG A 112      -2.327  21.516  20.325  1.00  0.98           H  
ATOM   1751  HA  ARG A 112      -2.261  23.828  22.222  1.00  0.98           H  
ATOM   1752 1HB  ARG A 112      -0.038  22.650  20.547  1.00  0.98           H  
ATOM   1753 2HB  ARG A 112       0.093  24.113  21.514  1.00  0.98           H  
ATOM   1754 1HG  ARG A 112      -0.403  22.786  23.552  1.00  0.98           H  
ATOM   1755 2HG  ARG A 112      -0.453  21.321  22.555  1.00  0.98           H  
ATOM   1756 1HD  ARG A 112       1.794  21.741  21.835  1.00  0.98           H  
ATOM   1757 2HD  ARG A 112       1.869  23.178  22.869  1.00  0.98           H  
ATOM   1758  HE  ARG A 112       1.138  20.896  24.410  1.00  0.98           H  
ATOM   1759 1HH1 ARG A 112       3.825  22.324  22.675  1.00  0.98           H  
ATOM   1760 2HH1 ARG A 112       5.049  21.491  23.641  1.00  0.98           H  
ATOM   1761 1HH2 ARG A 112       2.801  19.826  25.694  1.00  0.98           H  
ATOM   1762 2HH2 ARG A 112       4.477  20.170  25.285  1.00  0.98           H  
ATOM   1763  N   ASP A 113      -3.206  23.962  19.382  1.00  1.03           N  
ATOM   1764  CA  ASP A 113      -3.684  24.705  18.230  1.00  1.03           C  
ATOM   1765  C   ASP A 113      -5.153  24.344  18.035  1.00  1.03           C  
ATOM   1766  O   ASP A 113      -5.482  23.190  17.781  1.00  1.03           O  
ATOM   1767  CB  ASP A 113      -2.844  24.426  16.981  1.00  1.03           C  
ATOM   1768  CG  ASP A 113      -3.211  25.346  15.799  1.00  1.03           C  
ATOM   1769  OD1 ASP A 113      -4.276  25.927  15.784  1.00  1.03           O  
ATOM   1770  OD2 ASP A 113      -2.382  25.473  14.904  1.00  1.03           O  
ATOM   1771  H   ASP A 113      -3.689  23.113  19.630  1.00  1.03           H  
ATOM   1772  HA  ASP A 113      -3.621  25.773  18.447  1.00  1.03           H  
ATOM   1773 1HB  ASP A 113      -1.785  24.563  17.216  1.00  1.03           H  
ATOM   1774 2HB  ASP A 113      -2.981  23.388  16.676  1.00  1.03           H  
ATOM   1775  N   THR A 114      -6.020  25.326  18.243  1.00  1.04           N  
ATOM   1776  CA  THR A 114      -7.477  25.201  18.221  1.00  1.04           C  
ATOM   1777  C   THR A 114      -8.106  24.730  16.910  1.00  1.04           C  
ATOM   1778  O   THR A 114      -9.094  23.991  16.905  1.00  1.04           O  
ATOM   1779  CB  THR A 114      -8.117  26.554  18.563  1.00  1.04           C  
ATOM   1780  OG1 THR A 114      -7.739  26.950  19.891  1.00  1.04           O  
ATOM   1781  CG2 THR A 114      -9.630  26.465  18.456  1.00  1.04           C  
ATOM   1782  H   THR A 114      -5.629  26.241  18.422  1.00  1.04           H  
ATOM   1783  HA  THR A 114      -7.752  24.480  18.992  1.00  1.04           H  
ATOM   1784  HB  THR A 114      -7.759  27.306  17.857  1.00  1.04           H  
ATOM   1785  HG1 THR A 114      -8.169  27.784  20.110  1.00  1.04           H  
ATOM   1786 1HG2 THR A 114     -10.068  27.434  18.691  1.00  1.04           H  
ATOM   1787 2HG2 THR A 114      -9.908  26.180  17.439  1.00  1.04           H  
ATOM   1788 3HG2 THR A 114     -10.002  25.720  19.156  1.00  1.04           H  
ATOM   1789  N   ASN A 115      -7.600  25.204  15.787  1.00  1.02           N  
ATOM   1790  CA  ASN A 115      -8.273  24.951  14.518  1.00  1.02           C  
ATOM   1791  C   ASN A 115      -7.939  23.592  13.881  1.00  1.02           C  
ATOM   1792  O   ASN A 115      -7.347  23.503  12.804  1.00  1.02           O  
ATOM   1793  CB  ASN A 115      -7.983  26.103  13.595  1.00  1.02           C  
ATOM   1794  CG  ASN A 115      -8.548  27.415  14.142  1.00  1.02           C  
ATOM   1795  OD1 ASN A 115      -9.671  27.487  14.676  1.00  1.02           O  
ATOM   1796  ND2 ASN A 115      -7.781  28.464  14.013  1.00  1.02           N  
ATOM   1797  H   ASN A 115      -6.744  25.754  15.818  1.00  1.02           H  
ATOM   1798  HA  ASN A 115      -9.345  24.946  14.709  1.00  1.02           H  
ATOM   1799 1HB  ASN A 115      -6.903  26.203  13.459  1.00  1.02           H  
ATOM   1800 2HB  ASN A 115      -8.426  25.904  12.622  1.00  1.02           H  
ATOM   1801 1HD2 ASN A 115      -8.088  29.356  14.349  1.00  1.02           H  
ATOM   1802 2HD2 ASN A 115      -6.883  28.377  13.580  1.00  1.02           H  
ATOM   1803  N   LEU A 116      -8.413  22.528  14.531  1.00  0.96           N  
ATOM   1804  CA  LEU A 116      -8.148  21.130  14.142  1.00  0.96           C  
ATOM   1805  C   LEU A 116      -8.747  20.785  12.771  1.00  0.96           C  
ATOM   1806  O   LEU A 116      -8.231  19.948  12.012  1.00  0.96           O  
ATOM   1807  CB  LEU A 116      -8.762  20.194  15.197  1.00  0.96           C  
ATOM   1808  CG  LEU A 116      -7.919  19.937  16.392  1.00  0.96           C  
ATOM   1809  CD1 LEU A 116      -6.662  19.368  15.958  1.00  0.96           C  
ATOM   1810  CD2 LEU A 116      -7.697  21.214  17.114  1.00  0.96           C  
ATOM   1811  H   LEU A 116      -8.915  22.730  15.396  1.00  0.96           H  
ATOM   1812  HA  LEU A 116      -7.071  20.981  14.102  1.00  0.96           H  
ATOM   1813 1HB  LEU A 116      -9.713  20.605  15.529  1.00  0.96           H  
ATOM   1814 2HB  LEU A 116      -8.943  19.234  14.734  1.00  0.96           H  
ATOM   1815  HG  LEU A 116      -8.409  19.226  17.050  1.00  0.96           H  
ATOM   1816 1HD1 LEU A 116      -6.035  19.183  16.815  1.00  0.96           H  
ATOM   1817 2HD1 LEU A 116      -6.868  18.441  15.433  1.00  0.96           H  
ATOM   1818 3HD1 LEU A 116      -6.171  20.073  15.303  1.00  0.96           H  
ATOM   1819 1HD2 LEU A 116      -7.073  21.048  17.977  1.00  0.96           H  
ATOM   1820 2HD2 LEU A 116      -7.205  21.918  16.451  1.00  0.96           H  
ATOM   1821 3HD2 LEU A 116      -8.652  21.615  17.435  1.00  0.96           H  
ATOM   1822  N   ARG A 117      -9.810  21.499  12.425  1.00  0.88           N  
ATOM   1823  CA  ARG A 117     -10.505  21.333  11.162  1.00  0.88           C  
ATOM   1824  C   ARG A 117      -9.601  21.666   9.972  1.00  0.88           C  
ATOM   1825  O   ARG A 117      -9.897  21.281   8.844  1.00  0.88           O  
ATOM   1826  CB  ARG A 117     -11.736  22.217  11.108  1.00  0.88           C  
ATOM   1827  CG  ARG A 117     -11.440  23.711  11.030  1.00  0.88           C  
ATOM   1828  CD  ARG A 117     -12.675  24.529  11.151  1.00  0.88           C  
ATOM   1829  NE  ARG A 117     -12.399  25.949  11.003  1.00  0.88           N  
ATOM   1830  CZ  ARG A 117     -11.938  26.743  11.983  1.00  0.88           C  
ATOM   1831  NH1 ARG A 117     -11.699  26.235  13.170  1.00  0.88           N  
ATOM   1832  NH2 ARG A 117     -11.722  28.027  11.739  1.00  0.88           N  
ATOM   1833  H   ARG A 117     -10.157  22.175  13.090  1.00  0.88           H  
ATOM   1834  HA  ARG A 117     -10.823  20.292  11.081  1.00  0.88           H  
ATOM   1835 1HB  ARG A 117     -12.332  21.950  10.237  1.00  0.88           H  
ATOM   1836 2HB  ARG A 117     -12.349  22.041  11.992  1.00  0.88           H  
ATOM   1837 1HG  ARG A 117     -10.752  23.992  11.831  1.00  0.88           H  
ATOM   1838 2HG  ARG A 117     -10.982  23.937  10.066  1.00  0.88           H  
ATOM   1839 1HD  ARG A 117     -13.380  24.237  10.375  1.00  0.88           H  
ATOM   1840 2HD  ARG A 117     -13.125  24.368  12.130  1.00  0.88           H  
ATOM   1841  HE  ARG A 117     -12.569  26.368  10.098  1.00  0.88           H  
ATOM   1842 1HH1 ARG A 117     -11.864  25.255  13.342  1.00  0.88           H  
ATOM   1843 2HH1 ARG A 117     -11.299  26.812  13.906  1.00  0.88           H  
ATOM   1844 1HH2 ARG A 117     -11.908  28.398  10.817  1.00  0.88           H  
ATOM   1845 2HH2 ARG A 117     -11.390  28.647  12.465  1.00  0.88           H  
ATOM   1846  N   ASN A 118      -8.505  22.401  10.209  1.00  0.81           N  
ATOM   1847  CA  ASN A 118      -7.613  22.771   9.126  1.00  0.81           C  
ATOM   1848  C   ASN A 118      -6.489  21.760   8.910  1.00  0.81           C  
ATOM   1849  O   ASN A 118      -5.635  21.962   8.043  1.00  0.81           O  
ATOM   1850  CB  ASN A 118      -7.029  24.145   9.359  1.00  0.81           C  
ATOM   1851  CG  ASN A 118      -8.044  25.254   9.225  1.00  0.81           C  
ATOM   1852  OD1 ASN A 118      -9.052  25.145   8.510  1.00  0.81           O  
ATOM   1853  ND2 ASN A 118      -7.775  26.345   9.888  1.00  0.81           N  
ATOM   1854  H   ASN A 118      -8.263  22.703  11.153  1.00  0.81           H  
ATOM   1855  HA  ASN A 118      -8.192  22.802   8.203  1.00  0.81           H  
ATOM   1856 1HB  ASN A 118      -6.605  24.183  10.362  1.00  0.81           H  
ATOM   1857 2HB  ASN A 118      -6.217  24.319   8.655  1.00  0.81           H  
ATOM   1858 1HD2 ASN A 118      -8.390  27.129   9.833  1.00  0.81           H  
ATOM   1859 2HD2 ASN A 118      -6.939  26.401  10.431  1.00  0.81           H  
ATOM   1860  N   ILE A 119      -6.475  20.656   9.666  1.00  0.74           N  
ATOM   1861  CA  ILE A 119      -5.423  19.676   9.424  1.00  0.74           C  
ATOM   1862  C   ILE A 119      -5.774  18.955   8.153  1.00  0.74           C  
ATOM   1863  O   ILE A 119      -6.818  18.320   8.043  1.00  0.74           O  
ATOM   1864  CB  ILE A 119      -5.251  18.716  10.604  1.00  0.74           C  
ATOM   1865  CG1 ILE A 119      -4.823  19.480  11.812  1.00  0.74           C  
ATOM   1866  CG2 ILE A 119      -4.252  17.636  10.264  1.00  0.74           C  
ATOM   1867  CD1 ILE A 119      -4.867  18.706  13.030  1.00  0.74           C  
ATOM   1868  H   ILE A 119      -7.171  20.497  10.394  1.00  0.74           H  
ATOM   1869  HA  ILE A 119      -4.479  20.167   9.254  1.00  0.74           H  
ATOM   1870  HB  ILE A 119      -6.213  18.265  10.830  1.00  0.74           H  
ATOM   1871 1HG1 ILE A 119      -3.809  19.809  11.672  1.00  0.74           H  
ATOM   1872 2HG1 ILE A 119      -5.471  20.349  11.930  1.00  0.74           H  
ATOM   1873 1HG2 ILE A 119      -4.153  16.961  11.088  1.00  0.74           H  
ATOM   1874 2HG2 ILE A 119      -4.600  17.104   9.400  1.00  0.74           H  
ATOM   1875 3HG2 ILE A 119      -3.292  18.083  10.049  1.00  0.74           H  
ATOM   1876 1HD1 ILE A 119      -4.541  19.323  13.851  1.00  0.74           H  
ATOM   1877 2HD1 ILE A 119      -5.892  18.378  13.199  1.00  0.74           H  
ATOM   1878 3HD1 ILE A 119      -4.213  17.846  12.939  1.00  0.74           H  
ATOM   1879  N   SER A 120      -4.910  19.109   7.167  1.00  0.69           N  
ATOM   1880  CA  SER A 120      -5.202  18.593   5.845  1.00  0.69           C  
ATOM   1881  C   SER A 120      -4.397  17.376   5.484  1.00  0.69           C  
ATOM   1882  O   SER A 120      -4.689  16.715   4.486  1.00  0.69           O  
ATOM   1883  CB  SER A 120      -4.998  19.674   4.815  1.00  0.69           C  
ATOM   1884  OG  SER A 120      -3.661  20.104   4.793  1.00  0.69           O  
ATOM   1885  H   SER A 120      -4.038  19.601   7.361  1.00  0.69           H  
ATOM   1886  HA  SER A 120      -6.256  18.307   5.819  1.00  0.69           H  
ATOM   1887 1HB  SER A 120      -5.274  19.289   3.836  1.00  0.69           H  
ATOM   1888 2HB  SER A 120      -5.652  20.518   5.036  1.00  0.69           H  
ATOM   1889  HG  SER A 120      -3.126  19.307   4.890  1.00  0.69           H  
ATOM   1890  N   SER A 121      -3.382  17.058   6.270  1.00  0.66           N  
ATOM   1891  CA  SER A 121      -2.634  15.854   5.943  1.00  0.66           C  
ATOM   1892  C   SER A 121      -1.894  15.256   7.118  1.00  0.66           C  
ATOM   1893  O   SER A 121      -1.520  15.957   8.065  1.00  0.66           O  
ATOM   1894  CB  SER A 121      -1.641  16.141   4.831  1.00  0.66           C  
ATOM   1895  OG  SER A 121      -0.645  17.030   5.252  1.00  0.66           O  
ATOM   1896  H   SER A 121      -3.134  17.651   7.065  1.00  0.66           H  
ATOM   1897  HA  SER A 121      -3.336  15.107   5.581  1.00  0.66           H  
ATOM   1898 1HB  SER A 121      -1.190  15.204   4.524  1.00  0.66           H  
ATOM   1899 2HB  SER A 121      -2.158  16.549   3.967  1.00  0.66           H  
ATOM   1900  HG  SER A 121      -0.153  16.561   5.931  1.00  0.66           H  
ATOM   1901  N   ILE A 122      -1.601  13.967   7.001  1.00  0.64           N  
ATOM   1902  CA  ILE A 122      -0.728  13.305   7.954  1.00  0.64           C  
ATOM   1903  C   ILE A 122       0.500  12.815   7.190  1.00  0.64           C  
ATOM   1904  O   ILE A 122       0.394  12.280   6.082  1.00  0.64           O  
ATOM   1905  CB  ILE A 122      -1.442  12.155   8.696  1.00  0.64           C  
ATOM   1906  CG1 ILE A 122      -0.507  11.548   9.762  1.00  0.64           C  
ATOM   1907  CG2 ILE A 122      -1.935  11.148   7.746  1.00  0.64           C  
ATOM   1908  CD1 ILE A 122      -1.182  10.593  10.731  1.00  0.64           C  
ATOM   1909  H   ILE A 122      -1.994  13.445   6.216  1.00  0.64           H  
ATOM   1910  HA  ILE A 122      -0.406  14.029   8.690  1.00  0.64           H  
ATOM   1911  HB  ILE A 122      -2.292  12.552   9.223  1.00  0.64           H  
ATOM   1912 1HG1 ILE A 122       0.307  11.057   9.265  1.00  0.64           H  
ATOM   1913 2HG1 ILE A 122      -0.098  12.345  10.350  1.00  0.64           H  
ATOM   1914 1HG2 ILE A 122      -2.456  10.356   8.274  1.00  0.64           H  
ATOM   1915 2HG2 ILE A 122      -2.622  11.632   7.051  1.00  0.64           H  
ATOM   1916 3HG2 ILE A 122      -1.091  10.736   7.207  1.00  0.64           H  
ATOM   1917 1HD1 ILE A 122      -0.469  10.236  11.427  1.00  0.64           H  
ATOM   1918 2HD1 ILE A 122      -1.976  11.081  11.260  1.00  0.64           H  
ATOM   1919 3HD1 ILE A 122      -1.579   9.760  10.186  1.00  0.64           H  
ATOM   1920  N   VAL A 123       1.668  13.032   7.772  1.00  0.63           N  
ATOM   1921  CA  VAL A 123       2.932  12.678   7.144  1.00  0.63           C  
ATOM   1922  C   VAL A 123       3.722  11.711   7.990  1.00  0.63           C  
ATOM   1923  O   VAL A 123       3.831  11.867   9.210  1.00  0.63           O  
ATOM   1924  CB  VAL A 123       3.782  13.933   6.876  1.00  0.63           C  
ATOM   1925  CG1 VAL A 123       5.111  13.560   6.244  1.00  0.63           C  
ATOM   1926  CG2 VAL A 123       3.008  14.863   5.974  1.00  0.63           C  
ATOM   1927  H   VAL A 123       1.672  13.474   8.684  1.00  0.63           H  
ATOM   1928  HA  VAL A 123       2.722  12.200   6.192  1.00  0.63           H  
ATOM   1929  HB  VAL A 123       3.993  14.427   7.810  1.00  0.63           H  
ATOM   1930 1HG1 VAL A 123       5.689  14.465   6.067  1.00  0.63           H  
ATOM   1931 2HG1 VAL A 123       5.673  12.905   6.902  1.00  0.63           H  
ATOM   1932 3HG1 VAL A 123       4.927  13.051   5.292  1.00  0.63           H  
ATOM   1933 1HG2 VAL A 123       3.595  15.749   5.779  1.00  0.63           H  
ATOM   1934 2HG2 VAL A 123       2.811  14.354   5.051  1.00  0.63           H  
ATOM   1935 3HG2 VAL A 123       2.070  15.147   6.447  1.00  0.63           H  
ATOM   1936  N   PHE A 124       4.269  10.696   7.352  1.00  0.63           N  
ATOM   1937  CA  PHE A 124       5.020   9.724   8.101  1.00  0.63           C  
ATOM   1938  C   PHE A 124       6.418   9.621   7.527  1.00  0.63           C  
ATOM   1939  O   PHE A 124       6.632   9.855   6.331  1.00  0.63           O  
ATOM   1940  CB  PHE A 124       4.385   8.386   7.943  1.00  0.63           C  
ATOM   1941  CG  PHE A 124       2.992   8.386   8.139  1.00  0.63           C  
ATOM   1942  CD1 PHE A 124       2.181   8.441   7.016  1.00  0.63           C  
ATOM   1943  CD2 PHE A 124       2.451   8.382   9.344  1.00  0.63           C  
ATOM   1944  CE1 PHE A 124       0.853   8.465   7.127  1.00  0.63           C  
ATOM   1945  CE2 PHE A 124       1.123   8.421   9.453  1.00  0.63           C  
ATOM   1946  CZ  PHE A 124       0.317   8.452   8.352  1.00  0.63           C  
ATOM   1947  H   PHE A 124       4.130  10.594   6.350  1.00  0.63           H  
ATOM   1948  HA  PHE A 124       5.077  10.016   9.145  1.00  0.63           H  
ATOM   1949 1HB  PHE A 124       4.576   8.036   6.938  1.00  0.63           H  
ATOM   1950 2HB  PHE A 124       4.830   7.699   8.658  1.00  0.63           H  
ATOM   1951  HD1 PHE A 124       2.645   8.457   6.031  1.00  0.63           H  
ATOM   1952  HD2 PHE A 124       3.094   8.357  10.223  1.00  0.63           H  
ATOM   1953  HE1 PHE A 124       0.222   8.501   6.247  1.00  0.63           H  
ATOM   1954  HE2 PHE A 124       0.671   8.428  10.423  1.00  0.63           H  
ATOM   1955  HZ  PHE A 124      -0.757   8.477   8.472  1.00  0.63           H  
ATOM   1956  N   GLY A 125       7.364   9.183   8.340  1.00  0.64           N  
ATOM   1957  CA  GLY A 125       8.707   9.003   7.818  1.00  0.64           C  
ATOM   1958  C   GLY A 125       9.634   8.222   8.734  1.00  0.64           C  
ATOM   1959  O   GLY A 125       9.204   7.609   9.715  1.00  0.64           O  
ATOM   1960  H   GLY A 125       7.144   9.017   9.323  1.00  0.64           H  
ATOM   1961 1HA  GLY A 125       8.635   8.502   6.866  1.00  0.64           H  
ATOM   1962 2HA  GLY A 125       9.142   9.982   7.620  1.00  0.64           H  
ATOM   1963  N   GLY A 126      10.919   8.236   8.401  1.00  0.65           N  
ATOM   1964  CA  GLY A 126      11.894   7.481   9.173  1.00  0.65           C  
ATOM   1965  C   GLY A 126      11.929   6.011   8.767  1.00  0.65           C  
ATOM   1966  O   GLY A 126      11.555   5.634   7.647  1.00  0.65           O  
ATOM   1967  H   GLY A 126      11.223   8.767   7.595  1.00  0.65           H  
ATOM   1968 1HA  GLY A 126      12.885   7.916   9.040  1.00  0.65           H  
ATOM   1969 2HA  GLY A 126      11.661   7.562  10.234  1.00  0.65           H  
ATOM   1970  N   ASP A 127      12.391   5.178   9.687  1.00  0.66           N  
ATOM   1971  CA  ASP A 127      12.664   3.762   9.459  1.00  0.66           C  
ATOM   1972  C   ASP A 127      11.410   2.895   9.553  1.00  0.66           C  
ATOM   1973  O   ASP A 127      11.296   1.994  10.401  1.00  0.66           O  
ATOM   1974  CB  ASP A 127      13.670   3.336  10.505  1.00  0.66           C  
ATOM   1975  CG  ASP A 127      15.014   4.029  10.305  1.00  0.66           C  
ATOM   1976  OD1 ASP A 127      15.436   4.132   9.178  1.00  0.66           O  
ATOM   1977  OD2 ASP A 127      15.600   4.505  11.286  1.00  0.66           O  
ATOM   1978  H   ASP A 127      12.604   5.571  10.597  1.00  0.66           H  
ATOM   1979  HA  ASP A 127      13.092   3.648   8.463  1.00  0.66           H  
ATOM   1980 1HB  ASP A 127      13.285   3.585  11.495  1.00  0.66           H  
ATOM   1981 2HB  ASP A 127      13.807   2.262  10.453  1.00  0.66           H  
ATOM   1982  N   LEU A 128      10.496   3.166   8.629  1.00  0.68           N  
ATOM   1983  CA  LEU A 128       9.181   2.551   8.585  1.00  0.68           C  
ATOM   1984  C   LEU A 128       8.677   2.149   7.199  1.00  0.68           C  
ATOM   1985  O   LEU A 128       8.667   2.930   6.242  1.00  0.68           O  
ATOM   1986  CB  LEU A 128       8.198   3.498   9.295  1.00  0.68           C  
ATOM   1987  CG  LEU A 128       6.719   3.180   9.242  1.00  0.68           C  
ATOM   1988  CD1 LEU A 128       6.459   1.930   9.864  1.00  0.68           C  
ATOM   1989  CD2 LEU A 128       5.965   4.275  10.015  1.00  0.68           C  
ATOM   1990  H   LEU A 128      10.732   3.908   7.969  1.00  0.68           H  
ATOM   1991  HA  LEU A 128       9.231   1.637   9.179  1.00  0.68           H  
ATOM   1992 1HB  LEU A 128       8.477   3.539  10.337  1.00  0.68           H  
ATOM   1993 2HB  LEU A 128       8.328   4.499   8.875  1.00  0.68           H  
ATOM   1994  HG  LEU A 128       6.387   3.121   8.216  1.00  0.68           H  
ATOM   1995 1HD1 LEU A 128       5.399   1.723   9.816  1.00  0.68           H  
ATOM   1996 2HD1 LEU A 128       6.971   1.175   9.351  1.00  0.68           H  
ATOM   1997 3HD1 LEU A 128       6.802   1.971  10.874  1.00  0.68           H  
ATOM   1998 1HD2 LEU A 128       4.900   4.062  10.001  1.00  0.68           H  
ATOM   1999 2HD2 LEU A 128       6.304   4.296  11.032  1.00  0.68           H  
ATOM   2000 3HD2 LEU A 128       6.153   5.244   9.565  1.00  0.68           H  
ATOM   2001  N   THR A 129       8.251   0.894   7.127  1.00  0.70           N  
ATOM   2002  CA  THR A 129       7.617   0.302   5.961  1.00  0.70           C  
ATOM   2003  C   THR A 129       6.136   0.220   6.262  1.00  0.70           C  
ATOM   2004  O   THR A 129       5.742  -0.225   7.341  1.00  0.70           O  
ATOM   2005  CB  THR A 129       8.198  -1.074   5.631  1.00  0.70           C  
ATOM   2006  OG1 THR A 129       9.582  -0.947   5.283  1.00  0.70           O  
ATOM   2007  CG2 THR A 129       7.430  -1.711   4.531  1.00  0.70           C  
ATOM   2008  H   THR A 129       8.327   0.324   7.973  1.00  0.70           H  
ATOM   2009  HA  THR A 129       7.753   0.956   5.099  1.00  0.70           H  
ATOM   2010  HB  THR A 129       8.138  -1.682   6.487  1.00  0.70           H  
ATOM   2011  HG1 THR A 129       9.666  -0.347   4.537  1.00  0.70           H  
ATOM   2012 1HG2 THR A 129       7.847  -2.692   4.315  1.00  0.70           H  
ATOM   2013 2HG2 THR A 129       6.384  -1.824   4.821  1.00  0.70           H  
ATOM   2014 3HG2 THR A 129       7.499  -1.072   3.657  1.00  0.70           H  
ATOM   2015  N   PHE A 130       5.308   0.651   5.326  1.00  0.71           N  
ATOM   2016  CA  PHE A 130       3.879   0.722   5.568  1.00  0.71           C  
ATOM   2017  C   PHE A 130       3.116  -0.246   4.684  1.00  0.71           C  
ATOM   2018  O   PHE A 130       3.540  -0.556   3.567  1.00  0.71           O  
ATOM   2019  CB  PHE A 130       3.398   2.100   5.203  1.00  0.71           C  
ATOM   2020  CG  PHE A 130       3.979   3.193   5.867  1.00  0.71           C  
ATOM   2021  CD1 PHE A 130       5.158   3.658   5.345  1.00  0.71           C  
ATOM   2022  CD2 PHE A 130       3.402   3.828   6.924  1.00  0.71           C  
ATOM   2023  CE1 PHE A 130       5.776   4.714   5.863  1.00  0.71           C  
ATOM   2024  CE2 PHE A 130       4.027   4.917   7.452  1.00  0.71           C  
ATOM   2025  CZ  PHE A 130       5.240   5.347   6.902  1.00  0.71           C  
ATOM   2026  H   PHE A 130       5.654   0.955   4.415  1.00  0.71           H  
ATOM   2027  HA  PHE A 130       3.669   0.503   6.608  1.00  0.71           H  
ATOM   2028 1HB  PHE A 130       3.671   2.235   4.218  1.00  0.71           H  
ATOM   2029 2HB  PHE A 130       2.310   2.163   5.280  1.00  0.71           H  
ATOM   2030  HD1 PHE A 130       5.595   3.144   4.488  1.00  0.71           H  
ATOM   2031  HD2 PHE A 130       2.454   3.468   7.329  1.00  0.71           H  
ATOM   2032  HE1 PHE A 130       6.702   5.049   5.446  1.00  0.71           H  
ATOM   2033  HE2 PHE A 130       3.588   5.439   8.301  1.00  0.71           H  
ATOM   2034  HZ  PHE A 130       5.772   6.189   7.307  1.00  0.71           H  
ATOM   2035  N   TYR A 131       1.973  -0.690   5.168  1.00  0.72           N  
ATOM   2036  CA  TYR A 131       1.111  -1.531   4.363  1.00  0.72           C  
ATOM   2037  C   TYR A 131      -0.254  -0.895   4.112  1.00  0.72           C  
ATOM   2038  O   TYR A 131      -0.878  -1.147   3.078  1.00  0.72           O  
ATOM   2039  CB  TYR A 131       1.023  -2.899   5.010  1.00  0.72           C  
ATOM   2040  CG  TYR A 131       2.401  -3.527   5.089  1.00  0.72           C  
ATOM   2041  CD1 TYR A 131       3.050  -3.679   6.303  1.00  0.72           C  
ATOM   2042  CD2 TYR A 131       3.031  -3.917   3.910  1.00  0.72           C  
ATOM   2043  CE1 TYR A 131       4.315  -4.238   6.337  1.00  0.72           C  
ATOM   2044  CE2 TYR A 131       4.287  -4.470   3.942  1.00  0.72           C  
ATOM   2045  CZ  TYR A 131       4.930  -4.639   5.142  1.00  0.72           C  
ATOM   2046  OH  TYR A 131       6.180  -5.214   5.161  1.00  0.72           O  
ATOM   2047  H   TYR A 131       1.695  -0.427   6.108  1.00  0.72           H  
ATOM   2048  HA  TYR A 131       1.577  -1.663   3.389  1.00  0.72           H  
ATOM   2049 1HB  TYR A 131       0.617  -2.810   6.022  1.00  0.72           H  
ATOM   2050 2HB  TYR A 131       0.369  -3.550   4.432  1.00  0.72           H  
ATOM   2051  HD1 TYR A 131       2.563  -3.368   7.225  1.00  0.72           H  
ATOM   2052  HD2 TYR A 131       2.522  -3.784   2.957  1.00  0.72           H  
ATOM   2053  HE1 TYR A 131       4.824  -4.368   7.291  1.00  0.72           H  
ATOM   2054  HE2 TYR A 131       4.771  -4.777   3.014  1.00  0.72           H  
ATOM   2055  HH  TYR A 131       6.428  -5.430   6.077  1.00  0.72           H  
ATOM   2056  N   HIS A 132      -0.710  -0.065   5.050  1.00  0.74           N  
ATOM   2057  CA  HIS A 132      -2.033   0.556   4.960  1.00  0.74           C  
ATOM   2058  C   HIS A 132      -2.134   1.862   5.733  1.00  0.74           C  
ATOM   2059  O   HIS A 132      -1.594   2.013   6.830  1.00  0.74           O  
ATOM   2060  CB  HIS A 132      -3.130  -0.399   5.456  1.00  0.74           C  
ATOM   2061  CG  HIS A 132      -4.529   0.166   5.391  1.00  0.74           C  
ATOM   2062  ND1 HIS A 132      -5.230   0.311   4.212  1.00  0.74           N  
ATOM   2063  CD2 HIS A 132      -5.347   0.624   6.377  1.00  0.74           C  
ATOM   2064  CE1 HIS A 132      -6.420   0.834   4.472  1.00  0.74           C  
ATOM   2065  NE2 HIS A 132      -6.516   1.031   5.779  1.00  0.74           N  
ATOM   2066  H   HIS A 132      -0.141   0.103   5.878  1.00  0.74           H  
ATOM   2067  HA  HIS A 132      -2.244   0.787   3.916  1.00  0.74           H  
ATOM   2068 1HB  HIS A 132      -3.106  -1.315   4.866  1.00  0.74           H  
ATOM   2069 2HB  HIS A 132      -2.936  -0.671   6.474  1.00  0.74           H  
ATOM   2070  HD1 HIS A 132      -4.906   0.067   3.296  1.00  0.74           H  
ATOM   2071  HD2 HIS A 132      -5.226   0.710   7.459  1.00  0.74           H  
ATOM   2072  HE1 HIS A 132      -7.128   1.029   3.667  1.00  0.74           H  
ATOM   2073  N   CYS A 133      -2.842   2.828   5.167  1.00  0.79           N  
ATOM   2074  CA  CYS A 133      -3.082   4.056   5.904  1.00  0.79           C  
ATOM   2075  C   CYS A 133      -4.260   4.837   5.357  1.00  0.79           C  
ATOM   2076  O   CYS A 133      -4.413   4.988   4.141  1.00  0.79           O  
ATOM   2077  CB  CYS A 133      -1.869   4.976   5.938  1.00  0.79           C  
ATOM   2078  SG  CYS A 133      -2.155   6.404   6.997  1.00  0.79           S  
ATOM   2079  H   CYS A 133      -3.253   2.694   4.255  1.00  0.79           H  
ATOM   2080  HA  CYS A 133      -3.311   3.780   6.926  1.00  0.79           H  
ATOM   2081 1HB  CYS A 133      -1.000   4.441   6.323  1.00  0.79           H  
ATOM   2082 2HB  CYS A 133      -1.635   5.328   4.938  1.00  0.79           H  
ATOM   2083  HG  CYS A 133      -2.762   5.706   7.978  1.00  0.79           H  
ATOM   2084  N   GLY A 134      -5.079   5.353   6.267  1.00  0.89           N  
ATOM   2085  CA  GLY A 134      -6.224   6.163   5.867  1.00  0.89           C  
ATOM   2086  C   GLY A 134      -6.925   6.820   7.047  1.00  0.89           C  
ATOM   2087  O   GLY A 134      -6.435   6.788   8.177  1.00  0.89           O  
ATOM   2088  H   GLY A 134      -4.884   5.163   7.252  1.00  0.89           H  
ATOM   2089 1HA  GLY A 134      -5.891   6.931   5.169  1.00  0.89           H  
ATOM   2090 2HA  GLY A 134      -6.933   5.535   5.329  1.00  0.89           H  
ATOM   2091  N   SER A 135      -8.082   7.418   6.776  1.00  1.09           N  
ATOM   2092  CA  SER A 135      -8.812   8.182   7.786  1.00  1.09           C  
ATOM   2093  C   SER A 135     -10.308   7.978   7.666  1.00  1.09           C  
ATOM   2094  O   SER A 135     -10.853   7.911   6.561  1.00  1.09           O  
ATOM   2095  CB  SER A 135      -8.490   9.656   7.629  1.00  1.09           C  
ATOM   2096  OG  SER A 135      -9.208  10.447   8.533  1.00  1.09           O  
ATOM   2097  H   SER A 135      -8.451   7.373   5.836  1.00  1.09           H  
ATOM   2098  HA  SER A 135      -8.503   7.844   8.770  1.00  1.09           H  
ATOM   2099 1HB  SER A 135      -7.426   9.803   7.773  1.00  1.09           H  
ATOM   2100 2HB  SER A 135      -8.728   9.963   6.613  1.00  1.09           H  
ATOM   2101  HG  SER A 135     -10.019   9.957   8.725  1.00  1.09           H  
ATOM   2102  N   TYR A 136     -10.963   7.874   8.819  1.00  1.41           N  
ATOM   2103  CA  TYR A 136     -12.392   7.631   8.860  1.00  1.41           C  
ATOM   2104  C   TYR A 136     -13.117   8.673   9.704  1.00  1.41           C  
ATOM   2105  O   TYR A 136     -12.584   9.177  10.696  1.00  1.41           O  
ATOM   2106  CB  TYR A 136     -12.616   6.233   9.429  1.00  1.41           C  
ATOM   2107  CG  TYR A 136     -11.871   5.184   8.622  1.00  1.41           C  
ATOM   2108  CD1 TYR A 136     -10.534   4.903   8.940  1.00  1.41           C  
ATOM   2109  CD2 TYR A 136     -12.480   4.532   7.566  1.00  1.41           C  
ATOM   2110  CE1 TYR A 136      -9.824   3.977   8.203  1.00  1.41           C  
ATOM   2111  CE2 TYR A 136     -11.767   3.602   6.829  1.00  1.41           C  
ATOM   2112  CZ  TYR A 136     -10.445   3.324   7.142  1.00  1.41           C  
ATOM   2113  OH  TYR A 136      -9.743   2.399   6.397  1.00  1.41           O  
ATOM   2114  H   TYR A 136     -10.434   7.934   9.690  1.00  1.41           H  
ATOM   2115  HA  TYR A 136     -12.789   7.683   7.847  1.00  1.41           H  
ATOM   2116 1HB  TYR A 136     -12.264   6.192  10.463  1.00  1.41           H  
ATOM   2117 2HB  TYR A 136     -13.678   5.992   9.422  1.00  1.41           H  
ATOM   2118  HD1 TYR A 136     -10.049   5.425   9.771  1.00  1.41           H  
ATOM   2119  HD2 TYR A 136     -13.516   4.753   7.313  1.00  1.41           H  
ATOM   2120  HE1 TYR A 136      -8.781   3.765   8.450  1.00  1.41           H  
ATOM   2121  HE2 TYR A 136     -12.246   3.089   5.995  1.00  1.41           H  
ATOM   2122  HH  TYR A 136      -8.854   2.297   6.758  1.00  1.41           H  
ATOM   2123  N   GLN A 137     -14.361   8.960   9.328  1.00  1.89           N  
ATOM   2124  CA  GLN A 137     -15.211   9.902  10.060  1.00  1.89           C  
ATOM   2125  C   GLN A 137     -16.510   9.227  10.499  1.00  1.89           C  
ATOM   2126  O   GLN A 137     -17.602   9.763  10.294  1.00  1.89           O  
ATOM   2127  CB  GLN A 137     -15.524  11.147   9.220  1.00  1.89           C  
ATOM   2128  CG  GLN A 137     -14.295  11.982   8.826  1.00  1.89           C  
ATOM   2129  CD  GLN A 137     -14.674  13.324   8.183  1.00  1.89           C  
ATOM   2130  OE1 GLN A 137     -15.262  13.379   7.091  1.00  1.89           O  
ATOM   2131  NE2 GLN A 137     -14.360  14.416   8.887  1.00  1.89           N  
ATOM   2132  H   GLN A 137     -14.738   8.514   8.502  1.00  1.89           H  
ATOM   2133  HA  GLN A 137     -14.687  10.227  10.961  1.00  1.89           H  
ATOM   2134 1HB  GLN A 137     -16.049  10.857   8.313  1.00  1.89           H  
ATOM   2135 2HB  GLN A 137     -16.184  11.801   9.790  1.00  1.89           H  
ATOM   2136 1HG  GLN A 137     -13.705  12.176   9.702  1.00  1.89           H  
ATOM   2137 2HG  GLN A 137     -13.705  11.418   8.107  1.00  1.89           H  
ATOM   2138 1HE2 GLN A 137     -14.605  15.323   8.556  1.00  1.89           H  
ATOM   2139 2HE2 GLN A 137     -13.880  14.326   9.806  1.00  1.89           H  
ATOM   2140  N   SER A 138     -16.371   8.019  11.033  1.00  2.53           N  
ATOM   2141  CA  SER A 138     -17.498   7.214  11.482  1.00  2.53           C  
ATOM   2142  C   SER A 138     -17.829   7.496  12.944  1.00  2.53           C  
ATOM   2143  O   SER A 138     -18.909   7.142  13.417  1.00  2.53           O  
ATOM   2144  OXT SER A 138     -16.936   7.882  13.696  1.00  2.53           O  
ATOM   2145  CB  SER A 138     -17.186   5.741  11.296  1.00  2.53           C  
ATOM   2146  OG  SER A 138     -18.193   4.938  11.843  1.00  2.53           O  
ATOM   2147  H   SER A 138     -15.434   7.663  11.154  1.00  2.53           H  
ATOM   2148  HA  SER A 138     -18.370   7.468  10.878  1.00  2.53           H  
ATOM   2149 1HB  SER A 138     -17.081   5.524  10.233  1.00  2.53           H  
ATOM   2150 2HB  SER A 138     -16.233   5.509  11.772  1.00  2.53           H  
ATOM   2151  HG  SER A 138     -17.923   4.030  11.685  1.00  2.53           H  
ENDMDL

