REMARK ID 639993 DOMAINID 633597 MODEL 1 1a3z-PN-1
MODEL     1
ATOM      1  N   ALA A   1       3.347   0.631  -4.238  1.00  1.91           N  
ATOM      2  CA  ALA A   1       2.833   0.865  -2.896  1.00  1.91           C  
ATOM      3  C   ALA A   1       3.678   1.897  -2.190  1.00  1.91           C  
ATOM      4  O   ALA A   1       3.167   2.895  -1.653  1.00  1.91           O  
ATOM      5  CB  ALA A   1       2.827  -0.422  -2.091  1.00  1.91           C  
ATOM      6 1H   ALA A   1       3.751  -0.294  -4.286  1.00  1.91           H  
ATOM      7 2H   ALA A   1       2.602   0.714  -4.912  1.00  1.91           H  
ATOM      8 3H   ALA A   1       4.067   1.314  -4.444  1.00  1.91           H  
ATOM      9  HA  ALA A   1       1.818   1.252  -2.980  1.00  1.91           H  
ATOM     10 1HB  ALA A   1       2.430  -0.227  -1.096  1.00  1.91           H  
ATOM     11 2HB  ALA A   1       2.206  -1.161  -2.593  1.00  1.91           H  
ATOM     12 3HB  ALA A   1       3.848  -0.800  -2.008  1.00  1.91           H  
ATOM     13  N   GLU A   2       4.982   1.667  -2.200  1.00  1.48           N  
ATOM     14  CA  GLU A   2       5.881   2.589  -1.545  1.00  1.48           C  
ATOM     15  C   GLU A   2       5.610   3.953  -2.116  1.00  1.48           C  
ATOM     16  O   GLU A   2       5.572   4.123  -3.339  1.00  1.48           O  
ATOM     17  CB  GLU A   2       7.305   2.147  -1.825  1.00  1.48           C  
ATOM     18  CG  GLU A   2       7.575   0.747  -1.331  1.00  1.48           C  
ATOM     19  CD  GLU A   2       7.020  -0.300  -2.302  1.00  1.48           C  
ATOM     20  OE1 GLU A   2       6.304   0.078  -3.219  1.00  1.48           O  
ATOM     21  OE2 GLU A   2       7.295  -1.457  -2.125  1.00  1.48           O  
ATOM     22  H   GLU A   2       5.374   0.846  -2.633  1.00  1.48           H  
ATOM     23  HA  GLU A   2       5.684   2.616  -0.476  1.00  1.48           H  
ATOM     24 1HB  GLU A   2       7.502   2.183  -2.896  1.00  1.48           H  
ATOM     25 2HB  GLU A   2       8.003   2.828  -1.333  1.00  1.48           H  
ATOM     26 1HG  GLU A   2       8.652   0.605  -1.226  1.00  1.48           H  
ATOM     27 2HG  GLU A   2       7.120   0.614  -0.354  1.00  1.48           H  
ATOM     28  N   SER A   3       5.429   4.909  -1.234  1.00  1.15           N  
ATOM     29  CA  SER A   3       5.128   6.259  -1.621  1.00  1.15           C  
ATOM     30  C   SER A   3       6.076   7.172  -0.885  1.00  1.15           C  
ATOM     31  O   SER A   3       6.564   6.812   0.174  1.00  1.15           O  
ATOM     32  CB  SER A   3       3.679   6.528  -1.285  1.00  1.15           C  
ATOM     33  OG  SER A   3       2.812   5.656  -2.012  1.00  1.15           O  
ATOM     34  H   SER A   3       5.444   4.674  -0.242  1.00  1.15           H  
ATOM     35  HA  SER A   3       5.282   6.373  -2.694  1.00  1.15           H  
ATOM     36 1HB  SER A   3       3.534   6.367  -0.219  1.00  1.15           H  
ATOM     37 2HB  SER A   3       3.434   7.565  -1.500  1.00  1.15           H  
ATOM     38  HG  SER A   3       3.039   4.712  -1.754  1.00  1.15           H  
ATOM     39  N   TRP A   4       6.360   8.344  -1.428  1.00  0.92           N  
ATOM     40  CA  TRP A   4       7.269   9.251  -0.732  1.00  0.92           C  
ATOM     41  C   TRP A   4       6.610  10.536  -0.302  1.00  0.92           C  
ATOM     42  O   TRP A   4       5.713  11.047  -0.976  1.00  0.92           O  
ATOM     43  CB  TRP A   4       8.500   9.519  -1.590  1.00  0.92           C  
ATOM     44  CG  TRP A   4       9.418   8.342  -1.671  1.00  0.92           C  
ATOM     45  CD1 TRP A   4      10.569   8.176  -0.968  1.00  0.92           C  
ATOM     46  CD2 TRP A   4       9.254   7.135  -2.455  1.00  0.92           C  
ATOM     47  NE1 TRP A   4      11.133   6.963  -1.273  1.00  0.92           N  
ATOM     48  CE2 TRP A   4      10.338   6.312  -2.165  1.00  0.92           C  
ATOM     49  CE3 TRP A   4       8.286   6.691  -3.358  1.00  0.92           C  
ATOM     50  CZ2 TRP A   4      10.481   5.060  -2.735  1.00  0.92           C  
ATOM     51  CZ3 TRP A   4       8.429   5.438  -3.928  1.00  0.92           C  
ATOM     52  CH2 TRP A   4       9.496   4.642  -3.624  1.00  0.92           C  
ATOM     53  H   TRP A   4       5.950   8.610  -2.311  1.00  0.92           H  
ATOM     54  HA  TRP A   4       7.614   8.761   0.173  1.00  0.92           H  
ATOM     55 1HB  TRP A   4       8.198   9.801  -2.596  1.00  0.92           H  
ATOM     56 2HB  TRP A   4       9.046  10.346  -1.168  1.00  0.92           H  
ATOM     57  HD1 TRP A   4      10.980   8.900  -0.263  1.00  0.92           H  
ATOM     58  HE1 TRP A   4      11.987   6.579  -0.894  1.00  0.92           H  
ATOM     59  HE3 TRP A   4       7.430   7.314  -3.605  1.00  0.92           H  
ATOM     60  HZ2 TRP A   4      11.328   4.410  -2.502  1.00  0.92           H  
ATOM     61  HZ3 TRP A   4       7.661   5.097  -4.626  1.00  0.92           H  
ATOM     62  HH2 TRP A   4       9.572   3.659  -4.089  1.00  0.92           H  
ATOM     63  N   ALA A   5       7.085  11.057   0.820  1.00  0.78           N  
ATOM     64  CA  ALA A   5       6.578  12.279   1.412  1.00  0.78           C  
ATOM     65  C   ALA A   5       7.700  13.206   1.858  1.00  0.78           C  
ATOM     66  O   ALA A   5       8.755  12.763   2.302  1.00  0.78           O  
ATOM     67  CB  ALA A   5       5.732  11.895   2.615  1.00  0.78           C  
ATOM     68  H   ALA A   5       7.797  10.537   1.324  1.00  0.78           H  
ATOM     69  HA  ALA A   5       5.974  12.810   0.674  1.00  0.78           H  
ATOM     70 1HB  ALA A   5       5.342  12.757   3.088  1.00  0.78           H  
ATOM     71 2HB  ALA A   5       4.922  11.270   2.310  1.00  0.78           H  
ATOM     72 3HB  ALA A   5       6.356  11.359   3.328  1.00  0.78           H  
ATOM     73  N   THR A   6       7.461  14.499   1.773  1.00  0.71           N  
ATOM     74  CA  THR A   6       8.414  15.486   2.268  1.00  0.71           C  
ATOM     75  C   THR A   6       8.264  15.608   3.761  1.00  0.71           C  
ATOM     76  O   THR A   6       7.305  15.080   4.313  1.00  0.71           O  
ATOM     77  CB  THR A   6       8.169  16.853   1.636  1.00  0.71           C  
ATOM     78  OG1 THR A   6       6.838  17.316   2.016  1.00  0.71           O  
ATOM     79  CG2 THR A   6       8.275  16.752   0.121  1.00  0.71           C  
ATOM     80  H   THR A   6       6.577  14.809   1.353  1.00  0.71           H  
ATOM     81  HA  THR A   6       9.430  15.156   2.041  1.00  0.71           H  
ATOM     82  HB  THR A   6       8.908  17.560   2.005  1.00  0.71           H  
ATOM     83  HG1 THR A   6       6.182  16.889   1.420  1.00  0.71           H  
ATOM     84 1HG2 THR A   6       8.097  17.729  -0.325  1.00  0.71           H  
ATOM     85 2HG2 THR A   6       9.273  16.404  -0.147  1.00  0.71           H  
ATOM     86 3HG2 THR A   6       7.530  16.042  -0.246  1.00  0.71           H  
ATOM     87  N   LYS A   7       9.171  16.317   4.425  1.00  0.69           N  
ATOM     88  CA  LYS A   7       9.036  16.483   5.870  1.00  0.69           C  
ATOM     89  C   LYS A   7       7.647  16.993   6.237  1.00  0.69           C  
ATOM     90  O   LYS A   7       7.009  16.464   7.146  1.00  0.69           O  
ATOM     91  CB  LYS A   7      10.088  17.454   6.402  1.00  0.69           C  
ATOM     92  CG  LYS A   7      10.044  17.691   7.920  1.00  0.69           C  
ATOM     93  CD  LYS A   7      11.154  18.659   8.359  1.00  0.69           C  
ATOM     94  CE  LYS A   7      11.205  18.828   9.883  1.00  0.69           C  
ATOM     95  NZ  LYS A   7       9.997  19.530  10.420  1.00  0.69           N  
ATOM     96  H   LYS A   7       9.954  16.725   3.932  1.00  0.69           H  
ATOM     97  HA  LYS A   7       9.174  15.511   6.346  1.00  0.69           H  
ATOM     98 1HB  LYS A   7      11.084  17.087   6.152  1.00  0.69           H  
ATOM     99 2HB  LYS A   7       9.967  18.422   5.917  1.00  0.69           H  
ATOM    100 1HG  LYS A   7       9.071  18.112   8.202  1.00  0.69           H  
ATOM    101 2HG  LYS A   7      10.173  16.743   8.440  1.00  0.69           H  
ATOM    102 1HD  LYS A   7      12.118  18.287   8.011  1.00  0.69           H  
ATOM    103 2HD  LYS A   7      10.976  19.634   7.907  1.00  0.69           H  
ATOM    104 1HE  LYS A   7      11.276  17.845  10.347  1.00  0.69           H  
ATOM    105 2HE  LYS A   7      12.092  19.406  10.142  1.00  0.69           H  
ATOM    106 1HZ  LYS A   7      10.059  19.620  11.419  1.00  0.69           H  
ATOM    107 2HZ  LYS A   7       9.912  20.443  10.014  1.00  0.69           H  
ATOM    108 3HZ  LYS A   7       9.144  18.993  10.205  1.00  0.69           H  
ATOM    109  N   ALA A   8       7.175  18.032   5.536  1.00  0.68           N  
ATOM    110  CA  ALA A   8       5.861  18.583   5.846  1.00  0.68           C  
ATOM    111  C   ALA A   8       4.767  17.544   5.641  1.00  0.68           C  
ATOM    112  O   ALA A   8       3.832  17.452   6.445  1.00  0.68           O  
ATOM    113  CB  ALA A   8       5.584  19.788   4.970  1.00  0.68           C  
ATOM    114  H   ALA A   8       7.727  18.426   4.791  1.00  0.68           H  
ATOM    115  HA  ALA A   8       5.855  18.885   6.893  1.00  0.68           H  
ATOM    116 1HB  ALA A   8       4.610  20.203   5.224  1.00  0.68           H  
ATOM    117 2HB  ALA A   8       6.354  20.539   5.133  1.00  0.68           H  
ATOM    118 3HB  ALA A   8       5.587  19.481   3.923  1.00  0.68           H  
ATOM    119  N   GLU A   9       4.880  16.739   4.583  1.00  0.67           N  
ATOM    120  CA  GLU A   9       3.875  15.706   4.354  1.00  0.67           C  
ATOM    121  C   GLU A   9       3.924  14.649   5.461  1.00  0.67           C  
ATOM    122  O   GLU A   9       2.882  14.156   5.892  1.00  0.67           O  
ATOM    123  CB  GLU A   9       4.034  15.133   2.964  1.00  0.67           C  
ATOM    124  CG  GLU A   9       3.634  16.108   1.868  1.00  0.67           C  
ATOM    125  CD  GLU A   9       4.003  15.653   0.495  1.00  0.67           C  
ATOM    126  OE1 GLU A   9       5.094  15.144   0.335  1.00  0.67           O  
ATOM    127  OE2 GLU A   9       3.206  15.806  -0.400  1.00  0.67           O  
ATOM    128  H   GLU A   9       5.659  16.847   3.921  1.00  0.67           H  
ATOM    129  HA  GLU A   9       2.894  16.178   4.395  1.00  0.67           H  
ATOM    130 1HB  GLU A   9       5.063  14.911   2.810  1.00  0.67           H  
ATOM    131 2HB  GLU A   9       3.456  14.216   2.862  1.00  0.67           H  
ATOM    132 1HG  GLU A   9       2.555  16.254   1.909  1.00  0.67           H  
ATOM    133 2HG  GLU A   9       4.107  17.067   2.068  1.00  0.67           H  
ATOM    134  N   VAL A  10       5.125  14.326   5.948  1.00  0.67           N  
ATOM    135  CA  VAL A  10       5.261  13.381   7.050  1.00  0.67           C  
ATOM    136  C   VAL A  10       4.564  13.919   8.286  1.00  0.67           C  
ATOM    137  O   VAL A  10       3.851  13.181   8.972  1.00  0.67           O  
ATOM    138  CB  VAL A  10       6.738  13.079   7.358  1.00  0.67           C  
ATOM    139  CG1 VAL A  10       6.859  12.308   8.661  1.00  0.67           C  
ATOM    140  CG2 VAL A  10       7.312  12.248   6.217  1.00  0.67           C  
ATOM    141  H   VAL A  10       5.957  14.746   5.534  1.00  0.67           H  
ATOM    142  HA  VAL A  10       4.783  12.447   6.762  1.00  0.67           H  
ATOM    143  HB  VAL A  10       7.292  14.006   7.462  1.00  0.67           H  
ATOM    144 1HG1 VAL A  10       7.907  12.097   8.864  1.00  0.67           H  
ATOM    145 2HG1 VAL A  10       6.448  12.910   9.472  1.00  0.67           H  
ATOM    146 3HG1 VAL A  10       6.323  11.395   8.605  1.00  0.67           H  
ATOM    147 1HG2 VAL A  10       8.347  12.030   6.435  1.00  0.67           H  
ATOM    148 2HG2 VAL A  10       6.753  11.322   6.121  1.00  0.67           H  
ATOM    149 3HG2 VAL A  10       7.243  12.805   5.286  1.00  0.67           H  
ATOM    150  N   GLU A  11       4.753  15.209   8.574  1.00  0.66           N  
ATOM    151  CA  GLU A  11       4.081  15.786   9.726  1.00  0.66           C  
ATOM    152  C   GLU A  11       2.568  15.712   9.521  1.00  0.66           C  
ATOM    153  O   GLU A  11       1.830  15.373  10.453  1.00  0.66           O  
ATOM    154  CB  GLU A  11       4.526  17.240   9.933  1.00  0.66           C  
ATOM    155  CG  GLU A  11       5.975  17.379  10.400  1.00  0.66           C  
ATOM    156  CD  GLU A  11       6.456  18.810  10.518  1.00  0.66           C  
ATOM    157  OE1 GLU A  11       5.717  19.717  10.210  1.00  0.66           O  
ATOM    158  OE2 GLU A  11       7.601  18.987  10.912  1.00  0.66           O  
ATOM    159  H   GLU A  11       5.374  15.771   7.992  1.00  0.66           H  
ATOM    160  HA  GLU A  11       4.341  15.209  10.608  1.00  0.66           H  
ATOM    161 1HB  GLU A  11       4.424  17.788   8.998  1.00  0.66           H  
ATOM    162 2HB  GLU A  11       3.881  17.719  10.668  1.00  0.66           H  
ATOM    163 1HG  GLU A  11       6.075  16.894  11.370  1.00  0.66           H  
ATOM    164 2HG  GLU A  11       6.613  16.847   9.696  1.00  0.66           H  
ATOM    165  N   ALA A  12       2.102  15.976   8.294  1.00  0.65           N  
ATOM    166  CA  ALA A  12       0.675  15.893   8.019  1.00  0.65           C  
ATOM    167  C   ALA A  12       0.164  14.478   8.249  1.00  0.65           C  
ATOM    168  O   ALA A  12      -0.926  14.297   8.790  1.00  0.65           O  
ATOM    169  CB  ALA A  12       0.373  16.321   6.599  1.00  0.65           C  
ATOM    170  H   ALA A  12       2.746  16.274   7.560  1.00  0.65           H  
ATOM    171  HA  ALA A  12       0.161  16.559   8.707  1.00  0.65           H  
ATOM    172 1HB  ALA A  12      -0.700  16.274   6.426  1.00  0.65           H  
ATOM    173 2HB  ALA A  12       0.727  17.340   6.445  1.00  0.65           H  
ATOM    174 3HB  ALA A  12       0.877  15.659   5.905  1.00  0.65           H  
ATOM    175  N   LEU A  13       0.951  13.464   7.872  1.00  0.64           N  
ATOM    176  CA  LEU A  13       0.536  12.088   8.108  1.00  0.64           C  
ATOM    177  C   LEU A  13       0.477  11.809   9.599  1.00  0.64           C  
ATOM    178  O   LEU A  13      -0.478  11.226  10.089  1.00  0.64           O  
ATOM    179  CB  LEU A  13       1.503  11.093   7.450  1.00  0.64           C  
ATOM    180  CG  LEU A  13       1.502  11.038   5.892  1.00  0.64           C  
ATOM    181  CD1 LEU A  13       2.685  10.174   5.372  1.00  0.64           C  
ATOM    182  CD2 LEU A  13       0.188  10.446   5.432  1.00  0.64           C  
ATOM    183  H   LEU A  13       1.833  13.659   7.397  1.00  0.64           H  
ATOM    184  HA  LEU A  13      -0.458  11.947   7.687  1.00  0.64           H  
ATOM    185 1HB  LEU A  13       2.511  11.347   7.767  1.00  0.64           H  
ATOM    186 2HB  LEU A  13       1.266  10.096   7.818  1.00  0.64           H  
ATOM    187  HG  LEU A  13       1.613  12.044   5.494  1.00  0.64           H  
ATOM    188 1HD1 LEU A  13       2.665  10.152   4.284  1.00  0.64           H  
ATOM    189 2HD1 LEU A  13       3.627  10.603   5.703  1.00  0.64           H  
ATOM    190 3HD1 LEU A  13       2.595   9.160   5.751  1.00  0.64           H  
ATOM    191 1HD2 LEU A  13       0.169  10.409   4.343  1.00  0.64           H  
ATOM    192 2HD2 LEU A  13       0.081   9.437   5.832  1.00  0.64           H  
ATOM    193 3HD2 LEU A  13      -0.632  11.065   5.791  1.00  0.64           H  
ATOM    194  N   ASN A  14       1.448  12.303  10.360  1.00  0.63           N  
ATOM    195  CA  ASN A  14       1.459  12.043  11.796  1.00  0.63           C  
ATOM    196  C   ASN A  14       0.198  12.598  12.467  1.00  0.63           C  
ATOM    197  O   ASN A  14      -0.380  11.975  13.366  1.00  0.63           O  
ATOM    198  CB  ASN A  14       2.706  12.636  12.419  1.00  0.63           C  
ATOM    199  CG  ASN A  14       3.971  11.867  12.085  1.00  0.63           C  
ATOM    200  OD1 ASN A  14       3.946  10.695  11.695  1.00  0.63           O  
ATOM    201  ND2 ASN A  14       5.090  12.526  12.251  1.00  0.63           N  
ATOM    202  H   ASN A  14       2.220  12.812   9.927  1.00  0.63           H  
ATOM    203  HA  ASN A  14       1.464  10.967  11.957  1.00  0.63           H  
ATOM    204 1HB  ASN A  14       2.825  13.661  12.074  1.00  0.63           H  
ATOM    205 2HB  ASN A  14       2.588  12.672  13.500  1.00  0.63           H  
ATOM    206 1HD2 ASN A  14       5.970  12.084  12.071  1.00  0.63           H  
ATOM    207 2HD2 ASN A  14       5.065  13.471  12.567  1.00  0.63           H  
ATOM    208  N   LYS A  15      -0.283  13.732  11.956  1.00  0.61           N  
ATOM    209  CA  LYS A  15      -1.483  14.403  12.455  1.00  0.61           C  
ATOM    210  C   LYS A  15      -2.771  13.606  12.195  1.00  0.61           C  
ATOM    211  O   LYS A  15      -3.821  13.934  12.750  1.00  0.61           O  
ATOM    212  CB  LYS A  15      -1.593  15.813  11.865  1.00  0.61           C  
ATOM    213  CG  LYS A  15      -0.517  16.777  12.375  1.00  0.61           C  
ATOM    214  CD  LYS A  15      -0.613  18.148  11.721  1.00  0.61           C  
ATOM    215  CE  LYS A  15       0.494  19.069  12.223  1.00  0.61           C  
ATOM    216  NZ  LYS A  15       0.447  20.411  11.573  1.00  0.61           N  
ATOM    217  H   LYS A  15       0.253  14.188  11.214  1.00  0.61           H  
ATOM    218  HA  LYS A  15      -1.381  14.505  13.534  1.00  0.61           H  
ATOM    219 1HB  LYS A  15      -1.507  15.759  10.782  1.00  0.61           H  
ATOM    220 2HB  LYS A  15      -2.569  16.232  12.098  1.00  0.61           H  
ATOM    221 1HG  LYS A  15      -0.634  16.897  13.450  1.00  0.61           H  
ATOM    222 2HG  LYS A  15       0.463  16.360  12.190  1.00  0.61           H  
ATOM    223 1HD  LYS A  15      -0.518  18.036  10.641  1.00  0.61           H  
ATOM    224 2HD  LYS A  15      -1.580  18.594  11.942  1.00  0.61           H  
ATOM    225 1HE  LYS A  15       0.393  19.194  13.300  1.00  0.61           H  
ATOM    226 2HE  LYS A  15       1.462  18.608  12.010  1.00  0.61           H  
ATOM    227 1HZ  LYS A  15       1.198  20.985  11.931  1.00  0.61           H  
ATOM    228 2HZ  LYS A  15       0.555  20.301  10.574  1.00  0.61           H  
ATOM    229 3HZ  LYS A  15      -0.440  20.853  11.770  1.00  0.61           H  
ATOM    230  N   GLN A  16      -2.706  12.582  11.334  1.00  0.60           N  
ATOM    231  CA  GLN A  16      -3.868  11.759  11.016  1.00  0.60           C  
ATOM    232  C   GLN A  16      -4.079  10.660  12.064  1.00  0.60           C  
ATOM    233  O   GLN A  16      -5.099   9.967  12.052  1.00  0.60           O  
ATOM    234  CB  GLN A  16      -3.709  11.114   9.632  1.00  0.60           C  
ATOM    235  CG  GLN A  16      -3.664  12.106   8.489  1.00  0.60           C  
ATOM    236  CD  GLN A  16      -3.421  11.461   7.128  1.00  0.60           C  
ATOM    237  OE1 GLN A  16      -3.282  10.239   6.996  1.00  0.60           O  
ATOM    238  NE2 GLN A  16      -3.358  12.300   6.096  1.00  0.60           N  
ATOM    239  H   GLN A  16      -1.819  12.335  10.898  1.00  0.60           H  
ATOM    240  HA  GLN A  16      -4.750  12.397  11.010  1.00  0.60           H  
ATOM    241 1HB  GLN A  16      -2.797  10.523   9.609  1.00  0.60           H  
ATOM    242 2HB  GLN A  16      -4.540  10.433   9.455  1.00  0.60           H  
ATOM    243 1HG  GLN A  16      -4.609  12.643   8.452  1.00  0.60           H  
ATOM    244 2HG  GLN A  16      -2.854  12.797   8.681  1.00  0.60           H  
ATOM    245 1HE2 GLN A  16      -3.195  11.950   5.174  1.00  0.60           H  
ATOM    246 2HE2 GLN A  16      -3.466  13.284   6.249  1.00  0.60           H  
ATOM    247  N   ASP A  17      -3.107  10.470  12.962  1.00  0.59           N  
ATOM    248  CA  ASP A  17      -3.246   9.451  13.999  1.00  0.59           C  
ATOM    249  C   ASP A  17      -4.449   9.793  14.881  1.00  0.59           C  
ATOM    250  O   ASP A  17      -4.568  10.927  15.346  1.00  0.59           O  
ATOM    251  CB  ASP A  17      -1.972   9.370  14.850  1.00  0.59           C  
ATOM    252  CG  ASP A  17      -1.968   8.229  15.885  1.00  0.59           C  
ATOM    253  OD1 ASP A  17      -1.469   7.132  15.605  1.00  0.59           O  
ATOM    254  OD2 ASP A  17      -2.492   8.455  16.970  1.00  0.59           O  
ATOM    255  H   ASP A  17      -2.267  11.052  12.953  1.00  0.59           H  
ATOM    256  HA  ASP A  17      -3.418   8.489  13.522  1.00  0.59           H  
ATOM    257 1HB  ASP A  17      -1.110   9.251  14.187  1.00  0.59           H  
ATOM    258 2HB  ASP A  17      -1.836  10.318  15.372  1.00  0.59           H  
ATOM    259  N   ASN A  18      -5.331   8.823  15.137  1.00  0.58           N  
ATOM    260  CA  ASN A  18      -6.503   9.122  15.974  1.00  0.58           C  
ATOM    261  C   ASN A  18      -6.468   8.609  17.419  1.00  0.58           C  
ATOM    262  O   ASN A  18      -7.534   8.396  17.998  1.00  0.58           O  
ATOM    263  CB  ASN A  18      -7.816   8.706  15.290  1.00  0.58           C  
ATOM    264  CG  ASN A  18      -8.055   7.204  15.013  1.00  0.58           C  
ATOM    265  OD1 ASN A  18      -7.133   6.396  15.019  1.00  0.58           O  
ATOM    266  ND2 ASN A  18      -9.322   6.863  14.746  1.00  0.58           N  
ATOM    267  H   ASN A  18      -5.181   7.901  14.726  1.00  0.58           H  
ATOM    268  HA  ASN A  18      -6.559  10.207  16.061  1.00  0.58           H  
ATOM    269 1HB  ASN A  18      -8.647   9.070  15.896  1.00  0.58           H  
ATOM    270 2HB  ASN A  18      -7.876   9.228  14.334  1.00  0.58           H  
ATOM    271 1HD2 ASN A  18      -9.615   5.899  14.524  1.00  0.58           H  
ATOM    272 2HD2 ASN A  18     -10.030   7.570  14.751  1.00  0.58           H  
ATOM    273  N   GLY A  19      -5.286   8.401  18.016  1.00  0.59           N  
ATOM    274  CA  GLY A  19      -5.278   7.920  19.402  1.00  0.59           C  
ATOM    275  C   GLY A  19      -5.147   9.014  20.460  1.00  0.59           C  
ATOM    276  O   GLY A  19      -4.995  10.200  20.152  1.00  0.59           O  
ATOM    277  H   GLY A  19      -4.390   8.561  17.529  1.00  0.59           H  
ATOM    278 1HA  GLY A  19      -6.185   7.352  19.589  1.00  0.59           H  
ATOM    279 2HA  GLY A  19      -4.455   7.222  19.525  1.00  0.59           H  
ATOM    280  N   THR A  20      -5.151   8.588  21.721  1.00  0.60           N  
ATOM    281  CA  THR A  20      -4.996   9.467  22.869  1.00  0.60           C  
ATOM    282  C   THR A  20      -3.832   9.001  23.729  1.00  0.60           C  
ATOM    283  O   THR A  20      -3.705   7.817  24.045  1.00  0.60           O  
ATOM    284  CB  THR A  20      -6.287   9.526  23.706  1.00  0.60           C  
ATOM    285  OG1 THR A  20      -7.359  10.024  22.894  1.00  0.60           O  
ATOM    286  CG2 THR A  20      -6.102  10.439  24.919  1.00  0.60           C  
ATOM    287  H   THR A  20      -5.320   7.602  21.880  1.00  0.60           H  
ATOM    288  HA  THR A  20      -4.770  10.473  22.514  1.00  0.60           H  
ATOM    289  HB  THR A  20      -6.541   8.520  24.048  1.00  0.60           H  
ATOM    290  HG1 THR A  20      -7.058  10.795  22.402  1.00  0.60           H  
ATOM    291 1HG2 THR A  20      -7.025  10.467  25.495  1.00  0.60           H  
ATOM    292 2HG2 THR A  20      -5.298  10.061  25.551  1.00  0.60           H  
ATOM    293 3HG2 THR A  20      -5.854  11.444  24.583  1.00  0.60           H  
ATOM    294  N   VAL A  21      -2.970   9.929  24.095  1.00  0.61           N  
ATOM    295  CA  VAL A  21      -1.793   9.597  24.881  1.00  0.61           C  
ATOM    296  C   VAL A  21      -1.986   9.591  26.397  1.00  0.61           C  
ATOM    297  O   VAL A  21      -2.543  10.527  26.978  1.00  0.61           O  
ATOM    298  CB  VAL A  21      -0.656  10.541  24.510  1.00  0.61           C  
ATOM    299  CG1 VAL A  21       0.521  10.291  25.416  1.00  0.61           C  
ATOM    300  CG2 VAL A  21      -0.274  10.310  23.046  1.00  0.61           C  
ATOM    301  H   VAL A  21      -3.128  10.888  23.816  1.00  0.61           H  
ATOM    302  HA  VAL A  21      -1.479   8.592  24.590  1.00  0.61           H  
ATOM    303  HB  VAL A  21      -0.976  11.572  24.651  1.00  0.61           H  
ATOM    304 1HG1 VAL A  21       1.326  10.969  25.159  1.00  0.61           H  
ATOM    305 2HG1 VAL A  21       0.238  10.464  26.450  1.00  0.61           H  
ATOM    306 3HG1 VAL A  21       0.844   9.264  25.299  1.00  0.61           H  
ATOM    307 1HG2 VAL A  21       0.542  10.981  22.763  1.00  0.61           H  
ATOM    308 2HG2 VAL A  21       0.047   9.289  22.923  1.00  0.61           H  
ATOM    309 3HG2 VAL A  21      -1.134  10.499  22.406  1.00  0.61           H  
ATOM    310  N   SER A  22      -1.487   8.519  27.011  1.00  0.62           N  
ATOM    311  CA  SER A  22      -1.484   8.271  28.445  1.00  0.62           C  
ATOM    312  C   SER A  22      -0.141   7.632  28.861  1.00  0.62           C  
ATOM    313  O   SER A  22       0.862   7.747  28.151  1.00  0.62           O  
ATOM    314  CB  SER A  22      -2.671   7.412  28.857  1.00  0.62           C  
ATOM    315  OG  SER A  22      -2.767   7.358  30.250  1.00  0.62           O  
ATOM    316  H   SER A  22      -1.088   7.792  26.420  1.00  0.62           H  
ATOM    317  HA  SER A  22      -1.573   9.230  28.959  1.00  0.62           H  
ATOM    318 1HB  SER A  22      -3.589   7.826  28.437  1.00  0.62           H  
ATOM    319 2HB  SER A  22      -2.547   6.406  28.453  1.00  0.62           H  
ATOM    320  HG  SER A  22      -3.023   8.246  30.529  1.00  0.62           H  
ATOM    321  N   GLY A  23      -0.121   6.953  30.006  1.00  0.62           N  
ATOM    322  CA  GLY A  23       1.106   6.401  30.612  1.00  0.62           C  
ATOM    323  C   GLY A  23       1.860   5.406  29.720  1.00  0.62           C  
ATOM    324  O   GLY A  23       1.704   4.186  29.830  1.00  0.62           O  
ATOM    325  H   GLY A  23      -1.004   6.877  30.495  1.00  0.62           H  
ATOM    326 1HA  GLY A  23       1.772   7.225  30.871  1.00  0.62           H  
ATOM    327 2HA  GLY A  23       0.844   5.912  31.549  1.00  0.62           H  
ATOM    328  N   ASN A  24       2.642   5.974  28.786  1.00  0.61           N  
ATOM    329  CA  ASN A  24       3.483   5.285  27.791  1.00  0.61           C  
ATOM    330  C   ASN A  24       2.613   4.396  26.946  1.00  0.61           C  
ATOM    331  O   ASN A  24       3.035   3.331  26.466  1.00  0.61           O  
ATOM    332  CB  ASN A  24       4.583   4.471  28.434  1.00  0.61           C  
ATOM    333  CG  ASN A  24       5.557   5.321  29.216  1.00  0.61           C  
ATOM    334  OD1 ASN A  24       5.919   6.428  28.798  1.00  0.61           O  
ATOM    335  ND2 ASN A  24       5.983   4.824  30.351  1.00  0.61           N  
ATOM    336  H   ASN A  24       2.602   6.986  28.748  1.00  0.61           H  
ATOM    337  HA  ASN A  24       3.938   6.030  27.150  1.00  0.61           H  
ATOM    338 1HB  ASN A  24       4.151   3.723  29.100  1.00  0.61           H  
ATOM    339 2HB  ASN A  24       5.132   3.936  27.658  1.00  0.61           H  
ATOM    340 1HD2 ASN A  24       6.629   5.341  30.914  1.00  0.61           H  
ATOM    341 2HD2 ASN A  24       5.664   3.925  30.654  1.00  0.61           H  
ATOM    342  N   THR A  25       1.396   4.871  26.787  1.00  0.60           N  
ATOM    343  CA  THR A  25       0.362   4.161  26.094  1.00  0.60           C  
ATOM    344  C   THR A  25      -0.390   5.071  25.136  1.00  0.60           C  
ATOM    345  O   THR A  25      -0.681   6.228  25.455  1.00  0.60           O  
ATOM    346  CB  THR A  25      -0.619   3.554  27.130  1.00  0.60           C  
ATOM    347  OG1 THR A  25       0.106   2.712  28.070  1.00  0.60           O  
ATOM    348  CG2 THR A  25      -1.679   2.700  26.420  1.00  0.60           C  
ATOM    349  H   THR A  25       1.196   5.776  27.214  1.00  0.60           H  
ATOM    350  HA  THR A  25       0.821   3.360  25.526  1.00  0.60           H  
ATOM    351  HB  THR A  25      -1.107   4.357  27.683  1.00  0.60           H  
ATOM    352  HG1 THR A  25       0.687   3.265  28.668  1.00  0.60           H  
ATOM    353 1HG2 THR A  25      -2.356   2.276  27.157  1.00  0.60           H  
ATOM    354 2HG2 THR A  25      -2.253   3.308  25.725  1.00  0.60           H  
ATOM    355 3HG2 THR A  25      -1.185   1.897  25.875  1.00  0.60           H  
ATOM    356  N   VAL A  26      -0.712   4.557  23.957  1.00  0.58           N  
ATOM    357  CA  VAL A  26      -1.566   5.319  23.057  1.00  0.58           C  
ATOM    358  C   VAL A  26      -2.849   4.507  22.887  1.00  0.58           C  
ATOM    359  O   VAL A  26      -2.797   3.357  22.439  1.00  0.58           O  
ATOM    360  CB  VAL A  26      -0.910   5.546  21.695  1.00  0.58           C  
ATOM    361  CG1 VAL A  26      -1.846   6.376  20.832  1.00  0.58           C  
ATOM    362  CG2 VAL A  26       0.462   6.214  21.863  1.00  0.58           C  
ATOM    363  H   VAL A  26      -0.404   3.614  23.728  1.00  0.58           H  
ATOM    364  HA  VAL A  26      -1.809   6.281  23.502  1.00  0.58           H  
ATOM    365  HB  VAL A  26      -0.789   4.600  21.204  1.00  0.58           H  
ATOM    366 1HG1 VAL A  26      -1.404   6.528  19.849  1.00  0.58           H  
ATOM    367 2HG1 VAL A  26      -2.797   5.866  20.729  1.00  0.58           H  
ATOM    368 3HG1 VAL A  26      -2.010   7.347  21.306  1.00  0.58           H  
ATOM    369 1HG2 VAL A  26       0.925   6.363  20.887  1.00  0.58           H  
ATOM    370 2HG2 VAL A  26       0.342   7.164  22.353  1.00  0.58           H  
ATOM    371 3HG2 VAL A  26       1.099   5.577  22.464  1.00  0.58           H  
ATOM    372  N   THR A  27      -3.981   5.094  23.249  1.00  0.58           N  
ATOM    373  CA  THR A  27      -5.242   4.369  23.193  1.00  0.58           C  
ATOM    374  C   THR A  27      -6.079   4.857  22.038  1.00  0.58           C  
ATOM    375  O   THR A  27      -6.217   6.057  21.817  1.00  0.58           O  
ATOM    376  CB  THR A  27      -6.047   4.518  24.506  1.00  0.58           C  
ATOM    377  OG1 THR A  27      -5.277   4.008  25.602  1.00  0.58           O  
ATOM    378  CG2 THR A  27      -7.354   3.722  24.420  1.00  0.58           C  
ATOM    379  H   THR A  27      -3.956   6.053  23.592  1.00  0.58           H  
ATOM    380  HA  THR A  27      -5.040   3.314  23.028  1.00  0.58           H  
ATOM    381  HB  THR A  27      -6.270   5.572  24.682  1.00  0.58           H  
ATOM    382  HG1 THR A  27      -4.992   3.117  25.396  1.00  0.58           H  
ATOM    383 1HG2 THR A  27      -7.902   3.827  25.353  1.00  0.58           H  
ATOM    384 2HG2 THR A  27      -7.968   4.095  23.604  1.00  0.58           H  
ATOM    385 3HG2 THR A  27      -7.132   2.669  24.248  1.00  0.58           H  
ATOM    386  N   TYR A  28      -6.625   3.929  21.285  1.00  0.57           N  
ATOM    387  CA  TYR A  28      -7.455   4.256  20.148  1.00  0.57           C  
ATOM    388  C   TYR A  28      -8.889   3.839  20.429  1.00  0.57           C  
ATOM    389  O   TYR A  28      -9.141   3.010  21.305  1.00  0.57           O  
ATOM    390  CB  TYR A  28      -6.916   3.556  18.918  1.00  0.57           C  
ATOM    391  CG  TYR A  28      -5.497   3.970  18.568  1.00  0.57           C  
ATOM    392  CD1 TYR A  28      -4.413   3.316  19.146  1.00  0.57           C  
ATOM    393  CD2 TYR A  28      -5.280   4.996  17.684  1.00  0.57           C  
ATOM    394  CE1 TYR A  28      -3.135   3.704  18.840  1.00  0.57           C  
ATOM    395  CE2 TYR A  28      -4.005   5.385  17.372  1.00  0.57           C  
ATOM    396  CZ  TYR A  28      -2.930   4.757  17.946  1.00  0.57           C  
ATOM    397  OH  TYR A  28      -1.651   5.176  17.640  1.00  0.57           O  
ATOM    398  H   TYR A  28      -6.441   2.950  21.494  1.00  0.57           H  
ATOM    399  HA  TYR A  28      -7.447   5.331  19.985  1.00  0.57           H  
ATOM    400 1HB  TYR A  28      -6.939   2.474  19.063  1.00  0.57           H  
ATOM    401 2HB  TYR A  28      -7.556   3.794  18.083  1.00  0.57           H  
ATOM    402  HD1 TYR A  28      -4.576   2.501  19.849  1.00  0.57           H  
ATOM    403  HD2 TYR A  28      -6.126   5.509  17.230  1.00  0.57           H  
ATOM    404  HE1 TYR A  28      -2.304   3.199  19.302  1.00  0.57           H  
ATOM    405  HE2 TYR A  28      -3.844   6.205  16.669  1.00  0.57           H  
ATOM    406  HH  TYR A  28      -1.675   5.880  16.929  1.00  0.57           H  
ATOM    407  N   SER A  29      -9.833   4.411  19.697  1.00  0.58           N  
ATOM    408  CA  SER A  29     -11.231   4.048  19.877  1.00  0.58           C  
ATOM    409  C   SER A  29     -11.991   4.116  18.560  1.00  0.58           C  
ATOM    410  O   SER A  29     -11.550   4.768  17.615  1.00  0.58           O  
ATOM    411  CB  SER A  29     -11.874   4.963  20.909  1.00  0.58           C  
ATOM    412  OG  SER A  29     -11.912   6.285  20.451  1.00  0.58           O  
ATOM    413  H   SER A  29      -9.583   5.100  19.002  1.00  0.58           H  
ATOM    414  HA  SER A  29     -11.278   3.030  20.248  1.00  0.58           H  
ATOM    415 1HB  SER A  29     -12.884   4.619  21.120  1.00  0.58           H  
ATOM    416 2HB  SER A  29     -11.308   4.912  21.839  1.00  0.58           H  
ATOM    417  HG  SER A  29     -12.453   6.274  19.656  1.00  0.58           H  
ATOM    418  N   GLY A  30     -13.147   3.455  18.520  1.00  0.58           N  
ATOM    419  CA  GLY A  30     -13.995   3.440  17.333  1.00  0.58           C  
ATOM    420  C   GLY A  30     -13.744   2.194  16.487  1.00  0.58           C  
ATOM    421  O   GLY A  30     -12.762   1.479  16.684  1.00  0.58           O  
ATOM    422  H   GLY A  30     -13.446   2.942  19.336  1.00  0.58           H  
ATOM    423 1HA  GLY A  30     -15.042   3.474  17.635  1.00  0.58           H  
ATOM    424 2HA  GLY A  30     -13.805   4.333  16.738  1.00  0.58           H  
ATOM    425  N   ALA A  31     -14.669   1.916  15.566  1.00  0.58           N  
ATOM    426  CA  ALA A  31     -14.583   0.754  14.675  1.00  0.58           C  
ATOM    427  C   ALA A  31     -13.337   0.788  13.794  1.00  0.58           C  
ATOM    428  O   ALA A  31     -12.800  -0.268  13.429  1.00  0.58           O  
ATOM    429  CB  ALA A  31     -15.813   0.677  13.795  1.00  0.58           C  
ATOM    430  H   ALA A  31     -15.458   2.540  15.472  1.00  0.58           H  
ATOM    431  HA  ALA A  31     -14.531  -0.142  15.297  1.00  0.58           H  
ATOM    432 1HB  ALA A  31     -15.750  -0.207  13.162  1.00  0.58           H  
ATOM    433 2HB  ALA A  31     -16.705   0.616  14.416  1.00  0.58           H  
ATOM    434 3HB  ALA A  31     -15.866   1.566  13.168  1.00  0.58           H  
ATOM    435  N   THR A  32     -12.922   2.000  13.409  1.00  0.58           N  
ATOM    436  CA  THR A  32     -11.754   2.159  12.561  1.00  0.58           C  
ATOM    437  C   THR A  32     -10.690   3.008  13.245  1.00  0.58           C  
ATOM    438  O   THR A  32     -10.935   4.135  13.704  1.00  0.58           O  
ATOM    439  CB  THR A  32     -12.093   2.768  11.188  1.00  0.58           C  
ATOM    440  OG1 THR A  32     -13.027   1.918  10.507  1.00  0.58           O  
ATOM    441  CG2 THR A  32     -10.800   2.868  10.342  1.00  0.58           C  
ATOM    442  H   THR A  32     -13.410   2.815  13.743  1.00  0.58           H  
ATOM    443  HA  THR A  32     -11.325   1.178  12.383  1.00  0.58           H  
ATOM    444  HB  THR A  32     -12.529   3.757  11.314  1.00  0.58           H  
ATOM    445  HG1 THR A  32     -12.710   1.011  10.536  1.00  0.58           H  
ATOM    446 1HG2 THR A  32     -11.036   3.283   9.366  1.00  0.58           H  
ATOM    447 2HG2 THR A  32     -10.073   3.513  10.836  1.00  0.58           H  
ATOM    448 3HG2 THR A  32     -10.367   1.871  10.217  1.00  0.58           H  
ATOM    449  N   VAL A  33      -9.502   2.454  13.261  1.00  0.57           N  
ATOM    450  CA  VAL A  33      -8.349   3.059  13.870  1.00  0.57           C  
ATOM    451  C   VAL A  33      -7.306   3.410  12.827  1.00  0.57           C  
ATOM    452  O   VAL A  33      -7.069   2.641  11.902  1.00  0.57           O  
ATOM    453  CB  VAL A  33      -7.787   2.110  14.931  1.00  0.57           C  
ATOM    454  CG1 VAL A  33      -6.567   2.657  15.484  1.00  0.57           C  
ATOM    455  CG2 VAL A  33      -8.842   1.901  16.040  1.00  0.57           C  
ATOM    456  H   VAL A  33      -9.409   1.526  12.846  1.00  0.57           H  
ATOM    457  HA  VAL A  33      -8.659   3.976  14.370  1.00  0.57           H  
ATOM    458  HB  VAL A  33      -7.546   1.162  14.477  1.00  0.57           H  
ATOM    459 1HG1 VAL A  33      -6.157   1.986  16.237  1.00  0.57           H  
ATOM    460 2HG1 VAL A  33      -5.868   2.779  14.695  1.00  0.57           H  
ATOM    461 3HG1 VAL A  33      -6.796   3.608  15.913  1.00  0.57           H  
ATOM    462 1HG2 VAL A  33      -8.449   1.238  16.790  1.00  0.57           H  
ATOM    463 2HG2 VAL A  33      -9.088   2.860  16.499  1.00  0.57           H  
ATOM    464 3HG2 VAL A  33      -9.752   1.469  15.617  1.00  0.57           H  
ATOM    465  N   ASN A  34      -6.749   4.606  12.941  1.00  0.57           N  
ATOM    466  CA  ASN A  34      -5.719   5.104  12.038  1.00  0.57           C  
ATOM    467  C   ASN A  34      -4.460   5.383  12.849  1.00  0.57           C  
ATOM    468  O   ASN A  34      -4.431   6.272  13.709  1.00  0.57           O  
ATOM    469  CB  ASN A  34      -6.203   6.338  11.290  1.00  0.57           C  
ATOM    470  CG  ASN A  34      -7.407   6.019  10.392  1.00  0.57           C  
ATOM    471  OD1 ASN A  34      -7.275   5.308   9.386  1.00  0.57           O  
ATOM    472  ND2 ASN A  34      -8.560   6.533  10.746  1.00  0.57           N  
ATOM    473  H   ASN A  34      -7.019   5.187  13.724  1.00  0.57           H  
ATOM    474  HA  ASN A  34      -5.472   4.329  11.313  1.00  0.57           H  
ATOM    475 1HB  ASN A  34      -6.483   7.116  12.008  1.00  0.57           H  
ATOM    476 2HB  ASN A  34      -5.393   6.735  10.677  1.00  0.57           H  
ATOM    477 1HD2 ASN A  34      -9.378   6.363  10.194  1.00  0.57           H  
ATOM    478 2HD2 ASN A  34      -8.620   7.104  11.566  1.00  0.57           H  
ATOM    479  N   ILE A  35      -3.434   4.572  12.617  1.00  0.56           N  
ATOM    480  CA  ILE A  35      -2.205   4.651  13.394  1.00  0.56           C  
ATOM    481  C   ILE A  35      -1.047   5.049  12.533  1.00  0.56           C  
ATOM    482  O   ILE A  35      -0.824   4.433  11.486  1.00  0.56           O  
ATOM    483  CB  ILE A  35      -1.834   3.298  14.006  1.00  0.56           C  
ATOM    484  CG1 ILE A  35      -2.931   2.855  14.841  1.00  0.56           C  
ATOM    485  CG2 ILE A  35      -0.536   3.392  14.802  1.00  0.56           C  
ATOM    486  CD1 ILE A  35      -2.771   1.525  15.410  1.00  0.56           C  
ATOM    487  H   ILE A  35      -3.522   3.869  11.882  1.00  0.56           H  
ATOM    488  HA  ILE A  35      -2.327   5.389  14.185  1.00  0.56           H  
ATOM    489  HB  ILE A  35      -1.715   2.570  13.209  1.00  0.56           H  
ATOM    490 1HG1 ILE A  35      -3.081   3.550  15.607  1.00  0.56           H  
ATOM    491 2HG1 ILE A  35      -3.798   2.838  14.218  1.00  0.56           H  
ATOM    492 1HG2 ILE A  35      -0.287   2.424  15.223  1.00  0.56           H  
ATOM    493 2HG2 ILE A  35       0.256   3.712  14.154  1.00  0.56           H  
ATOM    494 3HG2 ILE A  35      -0.652   4.115  15.601  1.00  0.56           H  
ATOM    495 1HD1 ILE A  35      -3.663   1.294  15.981  1.00  0.56           H  
ATOM    496 2HD1 ILE A  35      -2.638   0.803  14.618  1.00  0.56           H  
ATOM    497 3HD1 ILE A  35      -1.908   1.509  16.058  1.00  0.56           H  
ATOM    498  N   VAL A  36      -0.316   6.066  12.951  1.00  0.57           N  
ATOM    499  CA  VAL A  36       0.852   6.414  12.161  1.00  0.57           C  
ATOM    500  C   VAL A  36       2.084   6.157  13.009  1.00  0.57           C  
ATOM    501  O   VAL A  36       2.217   6.673  14.123  1.00  0.57           O  
ATOM    502  CB  VAL A  36       0.784   7.855  11.635  1.00  0.57           C  
ATOM    503  CG1 VAL A  36       2.029   8.166  10.796  1.00  0.57           C  
ATOM    504  CG2 VAL A  36      -0.513   8.001  10.833  1.00  0.57           C  
ATOM    505  H   VAL A  36      -0.576   6.549  13.826  1.00  0.57           H  
ATOM    506  HA  VAL A  36       0.906   5.762  11.291  1.00  0.57           H  
ATOM    507  HB  VAL A  36       0.773   8.553  12.472  1.00  0.57           H  
ATOM    508 1HG1 VAL A  36       1.981   9.186  10.422  1.00  0.57           H  
ATOM    509 2HG1 VAL A  36       2.924   8.050  11.409  1.00  0.57           H  
ATOM    510 3HG1 VAL A  36       2.078   7.476   9.951  1.00  0.57           H  
ATOM    511 1HG2 VAL A  36      -0.601   8.980  10.460  1.00  0.57           H  
ATOM    512 2HG2 VAL A  36      -0.513   7.311  10.008  1.00  0.57           H  
ATOM    513 3HG2 VAL A  36      -1.367   7.791  11.478  1.00  0.57           H  
ATOM    514  N   VAL A  37       2.956   5.312  12.479  1.00  0.58           N  
ATOM    515  CA  VAL A  37       4.155   4.891  13.173  1.00  0.58           C  
ATOM    516  C   VAL A  37       5.361   5.389  12.401  1.00  0.58           C  
ATOM    517  O   VAL A  37       5.453   5.144  11.195  1.00  0.58           O  
ATOM    518  CB  VAL A  37       4.237   3.351  13.220  1.00  0.58           C  
ATOM    519  CG1 VAL A  37       5.508   2.950  14.001  1.00  0.58           C  
ATOM    520  CG2 VAL A  37       2.948   2.764  13.745  1.00  0.58           C  
ATOM    521  H   VAL A  37       2.763   4.937  11.550  1.00  0.58           H  
ATOM    522  HA  VAL A  37       4.169   5.313  14.176  1.00  0.58           H  
ATOM    523  HB  VAL A  37       4.357   2.983  12.220  1.00  0.58           H  
ATOM    524 1HG1 VAL A  37       5.619   1.896  14.015  1.00  0.58           H  
ATOM    525 2HG1 VAL A  37       6.385   3.385  13.529  1.00  0.58           H  
ATOM    526 3HG1 VAL A  37       5.429   3.319  15.021  1.00  0.58           H  
ATOM    527 1HG2 VAL A  37       3.008   1.700  13.724  1.00  0.58           H  
ATOM    528 2HG2 VAL A  37       2.750   3.087  14.740  1.00  0.58           H  
ATOM    529 3HG2 VAL A  37       2.141   3.082  13.091  1.00  0.58           H  
ATOM    530  N   THR A  38       6.272   6.069  13.082  1.00  0.61           N  
ATOM    531  CA  THR A  38       7.463   6.567  12.420  1.00  0.61           C  
ATOM    532  C   THR A  38       8.717   5.867  12.916  1.00  0.61           C  
ATOM    533  O   THR A  38       8.902   5.674  14.116  1.00  0.61           O  
ATOM    534  CB  THR A  38       7.622   8.078  12.624  1.00  0.61           C  
ATOM    535  OG1 THR A  38       6.495   8.769  12.069  1.00  0.61           O  
ATOM    536  CG2 THR A  38       8.868   8.562  11.928  1.00  0.61           C  
ATOM    537  H   THR A  38       6.121   6.258  14.074  1.00  0.61           H  
ATOM    538  HA  THR A  38       7.373   6.377  11.354  1.00  0.61           H  
ATOM    539  HB  THR A  38       7.689   8.305  13.688  1.00  0.61           H  
ATOM    540  HG1 THR A  38       5.724   8.646  12.632  1.00  0.61           H  
ATOM    541 1HG2 THR A  38       8.968   9.637  12.058  1.00  0.61           H  
ATOM    542 2HG2 THR A  38       9.750   8.075  12.332  1.00  0.61           H  
ATOM    543 3HG2 THR A  38       8.770   8.325  10.881  1.00  0.61           H  
ATOM    544  N   ALA A  39       9.565   5.441  11.994  1.00  0.65           N  
ATOM    545  CA  ALA A  39      10.811   4.814  12.388  1.00  0.65           C  
ATOM    546  C   ALA A  39      11.919   5.845  12.510  1.00  0.65           C  
ATOM    547  O   ALA A  39      12.212   6.606  11.570  1.00  0.65           O  
ATOM    548  CB  ALA A  39      11.214   3.749  11.418  1.00  0.65           C  
ATOM    549  H   ALA A  39       9.344   5.585  11.013  1.00  0.65           H  
ATOM    550  HA  ALA A  39      10.668   4.351  13.365  1.00  0.65           H  
ATOM    551 1HB  ALA A  39      12.128   3.297  11.777  1.00  0.65           H  
ATOM    552 2HB  ALA A  39      10.448   3.021  11.375  1.00  0.65           H  
ATOM    553 3HB  ALA A  39      11.378   4.169  10.443  1.00  0.65           H  
ATOM    554  N   GLN A  40      12.539   5.846  13.691  1.00  0.69           N  
ATOM    555  CA  GLN A  40      13.643   6.734  14.046  1.00  0.69           C  
ATOM    556  C   GLN A  40      13.422   8.219  13.810  1.00  0.69           C  
ATOM    557  O   GLN A  40      14.279   8.881  13.227  1.00  0.69           O  
ATOM    558  CB  GLN A  40      14.907   6.344  13.321  1.00  0.69           C  
ATOM    559  CG  GLN A  40      15.437   5.002  13.659  1.00  0.69           C  
ATOM    560  CD  GLN A  40      16.865   4.766  13.097  1.00  0.69           C  
ATOM    561  OE1 GLN A  40      17.718   5.654  13.179  1.00  0.69           O  
ATOM    562  NE2 GLN A  40      17.116   3.600  12.541  1.00  0.69           N  
ATOM    563  H   GLN A  40      12.228   5.170  14.393  1.00  0.69           H  
ATOM    564  HA  GLN A  40      13.821   6.609  15.117  1.00  0.69           H  
ATOM    565 1HB  GLN A  40      14.678   6.330  12.269  1.00  0.69           H  
ATOM    566 2HB  GLN A  40      15.683   7.092  13.490  1.00  0.69           H  
ATOM    567 1HG  GLN A  40      15.464   4.940  14.738  1.00  0.69           H  
ATOM    568 2HG  GLN A  40      14.771   4.239  13.257  1.00  0.69           H  
ATOM    569 1HE2 GLN A  40      18.023   3.404  12.166  1.00  0.69           H  
ATOM    570 2HE2 GLN A  40      16.373   2.914  12.440  1.00  0.69           H  
ATOM    571  N   LYS A  41      12.310   8.758  14.272  1.00  0.72           N  
ATOM    572  CA  LYS A  41      12.065  10.181  14.099  1.00  0.72           C  
ATOM    573  C   LYS A  41      13.254  10.969  14.687  1.00  0.72           C  
ATOM    574  O   LYS A  41      13.718  10.629  15.780  1.00  0.72           O  
ATOM    575  CB  LYS A  41      10.770  10.565  14.795  1.00  0.72           C  
ATOM    576  CG  LYS A  41      10.325  11.995  14.649  1.00  0.72           C  
ATOM    577  CD  LYS A  41       8.993  12.201  15.363  1.00  0.72           C  
ATOM    578  CE  LYS A  41       8.544  13.658  15.328  1.00  0.72           C  
ATOM    579  NZ  LYS A  41       7.377  13.888  16.227  1.00  0.72           N  
ATOM    580  H   LYS A  41      11.632   8.172  14.742  1.00  0.72           H  
ATOM    581  HA  LYS A  41      11.945  10.374  13.043  1.00  0.72           H  
ATOM    582 1HB  LYS A  41       9.966   9.935  14.422  1.00  0.72           H  
ATOM    583 2HB  LYS A  41      10.861  10.356  15.856  1.00  0.72           H  
ATOM    584 1HG  LYS A  41      11.080  12.659  15.087  1.00  0.72           H  
ATOM    585 2HG  LYS A  41      10.213  12.239  13.595  1.00  0.72           H  
ATOM    586 1HD  LYS A  41       8.233  11.602  14.859  1.00  0.72           H  
ATOM    587 2HD  LYS A  41       9.051  11.858  16.384  1.00  0.72           H  
ATOM    588 1HE  LYS A  41       9.368  14.299  15.641  1.00  0.72           H  
ATOM    589 2HE  LYS A  41       8.260  13.917  14.310  1.00  0.72           H  
ATOM    590 1HZ  LYS A  41       7.076  14.845  16.213  1.00  0.72           H  
ATOM    591 2HZ  LYS A  41       6.581  13.307  15.982  1.00  0.72           H  
ATOM    592 3HZ  LYS A  41       7.658  13.654  17.176  1.00  0.72           H  
ATOM    593  N   PRO A  42      13.810  11.976  13.989  1.00  0.75           N  
ATOM    594  CA  PRO A  42      14.909  12.785  14.470  1.00  0.75           C  
ATOM    595  C   PRO A  42      14.573  13.351  15.831  1.00  0.75           C  
ATOM    596  O   PRO A  42      13.448  13.790  16.071  1.00  0.75           O  
ATOM    597  CB  PRO A  42      15.007  13.886  13.403  1.00  0.75           C  
ATOM    598  CG  PRO A  42      14.507  13.214  12.139  1.00  0.75           C  
ATOM    599  CD  PRO A  42      13.391  12.287  12.598  1.00  0.75           C  
ATOM    600  HA  PRO A  42      15.822  12.173  14.509  1.00  0.75           H  
ATOM    601 1HB  PRO A  42      14.398  14.752  13.701  1.00  0.75           H  
ATOM    602 2HB  PRO A  42      16.045  14.236  13.320  1.00  0.75           H  
ATOM    603 1HG  PRO A  42      14.160  13.968  11.416  1.00  0.75           H  
ATOM    604 2HG  PRO A  42      15.327  12.664  11.653  1.00  0.75           H  
ATOM    605 1HD  PRO A  42      12.416  12.783  12.568  1.00  0.75           H  
ATOM    606 2HD  PRO A  42      13.442  11.387  11.955  1.00  0.75           H  
ATOM    607  N   GLY A  43      15.564  13.357  16.714  1.00  0.76           N  
ATOM    608  CA  GLY A  43      15.393  13.838  18.080  1.00  0.76           C  
ATOM    609  C   GLY A  43      15.103  12.701  19.063  1.00  0.76           C  
ATOM    610  O   GLY A  43      15.178  12.896  20.278  1.00  0.76           O  
ATOM    611  H   GLY A  43      16.466  12.992  16.443  1.00  0.76           H  
ATOM    612 1HA  GLY A  43      16.293  14.366  18.390  1.00  0.76           H  
ATOM    613 2HA  GLY A  43      14.576  14.557  18.109  1.00  0.76           H  
ATOM    614  N   TYR A  44      14.824  11.505  18.545  1.00  0.75           N  
ATOM    615  CA  TYR A  44      14.533  10.362  19.398  1.00  0.75           C  
ATOM    616  C   TYR A  44      15.664   9.323  19.379  1.00  0.75           C  
ATOM    617  O   TYR A  44      16.452   9.294  18.433  1.00  0.75           O  
ATOM    618  CB  TYR A  44      13.220   9.732  18.968  1.00  0.75           C  
ATOM    619  CG  TYR A  44      12.046  10.633  19.238  1.00  0.75           C  
ATOM    620  CD1 TYR A  44      11.663  11.592  18.334  1.00  0.75           C  
ATOM    621  CD2 TYR A  44      11.365  10.494  20.404  1.00  0.75           C  
ATOM    622  CE1 TYR A  44      10.586  12.397  18.617  1.00  0.75           C  
ATOM    623  CE2 TYR A  44      10.284  11.273  20.691  1.00  0.75           C  
ATOM    624  CZ  TYR A  44       9.891  12.225  19.805  1.00  0.75           C  
ATOM    625  OH  TYR A  44       8.812  13.015  20.097  1.00  0.75           O  
ATOM    626  H   TYR A  44      14.742  11.384  17.532  1.00  0.75           H  
ATOM    627  HA  TYR A  44      14.399  10.749  20.396  1.00  0.75           H  
ATOM    628 1HB  TYR A  44      13.245   9.510  17.907  1.00  0.75           H  
ATOM    629 2HB  TYR A  44      13.059   8.790  19.485  1.00  0.75           H  
ATOM    630  HD1 TYR A  44      12.209  11.722  17.405  1.00  0.75           H  
ATOM    631  HD2 TYR A  44      11.692   9.768  21.103  1.00  0.75           H  
ATOM    632  HE1 TYR A  44      10.283  13.165  17.910  1.00  0.75           H  
ATOM    633  HE2 TYR A  44       9.744  11.144  21.633  1.00  0.75           H  
ATOM    634  HH  TYR A  44       8.312  12.611  20.831  1.00  0.75           H  
ATOM    635  N   PRO A  45      15.816   8.506  20.447  1.00  0.73           N  
ATOM    636  CA  PRO A  45      16.738   7.384  20.537  1.00  0.73           C  
ATOM    637  C   PRO A  45      16.474   6.422  19.400  1.00  0.73           C  
ATOM    638  O   PRO A  45      15.321   6.273  18.977  1.00  0.73           O  
ATOM    639  CB  PRO A  45      16.385   6.752  21.886  1.00  0.73           C  
ATOM    640  CG  PRO A  45      15.801   7.882  22.699  1.00  0.73           C  
ATOM    641  CD  PRO A  45      15.054   8.744  21.706  1.00  0.73           C  
ATOM    642  HA  PRO A  45      17.776   7.752  20.513  1.00  0.73           H  
ATOM    643 1HB  PRO A  45      15.676   5.923  21.734  1.00  0.73           H  
ATOM    644 2HB  PRO A  45      17.287   6.320  22.343  1.00  0.73           H  
ATOM    645 1HG  PRO A  45      15.142   7.479  23.485  1.00  0.73           H  
ATOM    646 2HG  PRO A  45      16.606   8.429  23.212  1.00  0.73           H  
ATOM    647 1HD  PRO A  45      14.014   8.426  21.613  1.00  0.73           H  
ATOM    648 2HD  PRO A  45      15.158   9.775  22.066  1.00  0.73           H  
ATOM    649  N   TYR A  46      17.525   5.771  18.919  1.00  0.69           N  
ATOM    650  CA  TYR A  46      17.386   4.871  17.786  1.00  0.69           C  
ATOM    651  C   TYR A  46      18.159   3.558  17.938  1.00  0.69           C  
ATOM    652  O   TYR A  46      19.120   3.492  18.705  1.00  0.69           O  
ATOM    653  CB  TYR A  46      17.886   5.591  16.544  1.00  0.69           C  
ATOM    654  CG  TYR A  46      19.334   5.893  16.568  1.00  0.69           C  
ATOM    655  CD1 TYR A  46      20.222   4.997  16.001  1.00  0.69           C  
ATOM    656  CD2 TYR A  46      19.791   7.062  17.153  1.00  0.69           C  
ATOM    657  CE1 TYR A  46      21.575   5.266  16.014  1.00  0.69           C  
ATOM    658  CE2 TYR A  46      21.147   7.335  17.170  1.00  0.69           C  
ATOM    659  CZ  TYR A  46      22.038   6.440  16.602  1.00  0.69           C  
ATOM    660  OH  TYR A  46      23.389   6.710  16.616  1.00  0.69           O  
ATOM    661  H   TYR A  46      18.438   5.926  19.324  1.00  0.69           H  
ATOM    662  HA  TYR A  46      16.331   4.664  17.673  1.00  0.69           H  
ATOM    663 1HB  TYR A  46      17.712   4.992  15.692  1.00  0.69           H  
ATOM    664 2HB  TYR A  46      17.336   6.524  16.407  1.00  0.69           H  
ATOM    665  HD1 TYR A  46      19.849   4.080  15.542  1.00  0.69           H  
ATOM    666  HD2 TYR A  46      19.081   7.764  17.598  1.00  0.69           H  
ATOM    667  HE1 TYR A  46      22.274   4.561  15.566  1.00  0.69           H  
ATOM    668  HE2 TYR A  46      21.512   8.254  17.629  1.00  0.69           H  
ATOM    669  HH  TYR A  46      23.543   7.549  17.057  1.00  0.69           H  
ATOM    670  N   PRO A  47      17.738   2.504  17.212  1.00  0.66           N  
ATOM    671  CA  PRO A  47      16.554   2.353  16.369  1.00  0.66           C  
ATOM    672  C   PRO A  47      15.307   2.307  17.240  1.00  0.66           C  
ATOM    673  O   PRO A  47      15.391   1.886  18.392  1.00  0.66           O  
ATOM    674  CB  PRO A  47      16.830   1.039  15.652  1.00  0.66           C  
ATOM    675  CG  PRO A  47      17.722   0.275  16.588  1.00  0.66           C  
ATOM    676  CD  PRO A  47      18.584   1.328  17.259  1.00  0.66           C  
ATOM    677  HA  PRO A  47      16.493   3.161  15.644  1.00  0.66           H  
ATOM    678 1HB  PRO A  47      15.881   0.524  15.426  1.00  0.66           H  
ATOM    679 2HB  PRO A  47      17.317   1.246  14.690  1.00  0.66           H  
ATOM    680 1HG  PRO A  47      17.100  -0.291  17.301  1.00  0.66           H  
ATOM    681 2HG  PRO A  47      18.314  -0.465  16.030  1.00  0.66           H  
ATOM    682 1HD  PRO A  47      18.794   1.065  18.301  1.00  0.66           H  
ATOM    683 2HD  PRO A  47      19.508   1.506  16.688  1.00  0.66           H  
ATOM    684  N   SER A  48      14.175   2.776  16.715  1.00  0.63           N  
ATOM    685  CA  SER A  48      12.928   2.768  17.482  1.00  0.63           C  
ATOM    686  C   SER A  48      11.675   3.082  16.658  1.00  0.63           C  
ATOM    687  O   SER A  48      11.750   3.766  15.627  1.00  0.63           O  
ATOM    688  CB  SER A  48      13.040   3.808  18.578  1.00  0.63           C  
ATOM    689  OG  SER A  48      13.133   5.096  18.016  1.00  0.63           O  
ATOM    690  H   SER A  48      14.164   3.109  15.764  1.00  0.63           H  
ATOM    691  HA  SER A  48      12.804   1.780  17.922  1.00  0.63           H  
ATOM    692 1HB  SER A  48      12.172   3.741  19.211  1.00  0.63           H  
ATOM    693 2HB  SER A  48      13.909   3.621  19.200  1.00  0.63           H  
ATOM    694  HG  SER A  48      13.812   5.576  18.539  1.00  0.63           H  
ATOM    695  N   PHE A  49      10.502   2.717  17.198  1.00  0.62           N  
ATOM    696  CA  PHE A  49       9.235   3.149  16.602  1.00  0.62           C  
ATOM    697  C   PHE A  49       8.660   4.304  17.407  1.00  0.62           C  
ATOM    698  O   PHE A  49       8.665   4.258  18.641  1.00  0.62           O  
ATOM    699  CB  PHE A  49       8.173   2.039  16.610  1.00  0.62           C  
ATOM    700  CG  PHE A  49       8.374   0.879  15.720  1.00  0.62           C  
ATOM    701  CD1 PHE A  49       8.143  -0.403  16.197  1.00  0.62           C  
ATOM    702  CD2 PHE A  49       8.788   1.043  14.409  1.00  0.62           C  
ATOM    703  CE1 PHE A  49       8.307  -1.488  15.379  1.00  0.62           C  
ATOM    704  CE2 PHE A  49       8.959  -0.054  13.599  1.00  0.62           C  
ATOM    705  CZ  PHE A  49       8.712  -1.314  14.091  1.00  0.62           C  
ATOM    706  H   PHE A  49      10.483   2.143  18.041  1.00  0.62           H  
ATOM    707  HA  PHE A  49       9.411   3.486  15.578  1.00  0.62           H  
ATOM    708 1HB  PHE A  49       8.100   1.654  17.626  1.00  0.62           H  
ATOM    709 2HB  PHE A  49       7.211   2.478  16.379  1.00  0.62           H  
ATOM    710  HD1 PHE A  49       7.819  -0.541  17.228  1.00  0.62           H  
ATOM    711  HD2 PHE A  49       8.978   2.047  14.027  1.00  0.62           H  
ATOM    712  HE1 PHE A  49       8.117  -2.479  15.749  1.00  0.62           H  
ATOM    713  HE2 PHE A  49       9.287   0.062  12.572  1.00  0.62           H  
ATOM    714  HZ  PHE A  49       8.844  -2.172  13.449  1.00  0.62           H  
ATOM    715  N   VAL A  50       8.097   5.302  16.733  1.00  0.60           N  
ATOM    716  CA  VAL A  50       7.468   6.400  17.445  1.00  0.60           C  
ATOM    717  C   VAL A  50       6.001   6.567  17.040  1.00  0.60           C  
ATOM    718  O   VAL A  50       5.679   6.651  15.848  1.00  0.60           O  
ATOM    719  CB  VAL A  50       8.249   7.713  17.203  1.00  0.60           C  
ATOM    720  CG1 VAL A  50       7.594   8.881  17.932  1.00  0.60           C  
ATOM    721  CG2 VAL A  50       9.694   7.556  17.677  1.00  0.60           C  
ATOM    722  H   VAL A  50       8.153   5.325  15.722  1.00  0.60           H  
ATOM    723  HA  VAL A  50       7.515   6.171  18.495  1.00  0.60           H  
ATOM    724  HB  VAL A  50       8.238   7.938  16.136  1.00  0.60           H  
ATOM    725 1HG1 VAL A  50       8.153   9.795  17.736  1.00  0.60           H  
ATOM    726 2HG1 VAL A  50       6.571   9.000  17.586  1.00  0.60           H  
ATOM    727 3HG1 VAL A  50       7.596   8.684  18.997  1.00  0.60           H  
ATOM    728 1HG2 VAL A  50      10.242   8.478  17.499  1.00  0.60           H  
ATOM    729 2HG2 VAL A  50       9.680   7.338  18.729  1.00  0.60           H  
ATOM    730 3HG2 VAL A  50      10.181   6.740  17.144  1.00  0.60           H  
ATOM    731  N   VAL A  51       5.107   6.564  18.030  1.00  0.60           N  
ATOM    732  CA  VAL A  51       3.673   6.711  17.745  1.00  0.60           C  
ATOM    733  C   VAL A  51       3.117   7.833  18.597  1.00  0.60           C  
ATOM    734  O   VAL A  51       3.283   7.824  19.811  1.00  0.60           O  
ATOM    735  CB  VAL A  51       2.880   5.413  18.027  1.00  0.60           C  
ATOM    736  CG1 VAL A  51       1.416   5.627  17.697  1.00  0.60           C  
ATOM    737  CG2 VAL A  51       3.470   4.284  17.239  1.00  0.60           C  
ATOM    738  H   VAL A  51       5.461   6.506  18.987  1.00  0.60           H  
ATOM    739  HA  VAL A  51       3.539   6.970  16.693  1.00  0.60           H  
ATOM    740  HB  VAL A  51       2.928   5.184  19.068  1.00  0.60           H  
ATOM    741 1HG1 VAL A  51       0.863   4.723  17.904  1.00  0.60           H  
ATOM    742 2HG1 VAL A  51       1.008   6.438  18.295  1.00  0.60           H  
ATOM    743 3HG1 VAL A  51       1.311   5.875  16.636  1.00  0.60           H  
ATOM    744 1HG2 VAL A  51       2.920   3.370  17.428  1.00  0.60           H  
ATOM    745 2HG2 VAL A  51       3.402   4.550  16.204  1.00  0.60           H  
ATOM    746 3HG2 VAL A  51       4.512   4.139  17.514  1.00  0.60           H  
ATOM    747  N   ALA A  52       2.484   8.819  17.968  1.00  0.59           N  
ATOM    748  CA  ALA A  52       1.931   9.974  18.682  1.00  0.59           C  
ATOM    749  C   ALA A  52       2.999  10.638  19.553  1.00  0.59           C  
ATOM    750  O   ALA A  52       2.713  11.098  20.655  1.00  0.59           O  
ATOM    751  CB  ALA A  52       0.741   9.563  19.537  1.00  0.59           C  
ATOM    752  H   ALA A  52       2.372   8.759  16.965  1.00  0.59           H  
ATOM    753  HA  ALA A  52       1.599  10.702  17.940  1.00  0.59           H  
ATOM    754 1HB  ALA A  52       0.334  10.442  20.031  1.00  0.59           H  
ATOM    755 2HB  ALA A  52      -0.032   9.114  18.902  1.00  0.59           H  
ATOM    756 3HB  ALA A  52       1.048   8.844  20.289  1.00  0.59           H  
ATOM    757  N   ASP A  53       4.223  10.694  19.017  1.00  0.58           N  
ATOM    758  CA  ASP A  53       5.419  11.261  19.649  1.00  0.58           C  
ATOM    759  C   ASP A  53       5.985  10.475  20.853  1.00  0.58           C  
ATOM    760  O   ASP A  53       6.874  10.986  21.542  1.00  0.58           O  
ATOM    761  CB  ASP A  53       5.178  12.723  20.057  1.00  0.58           C  
ATOM    762  CG  ASP A  53       4.931  13.640  18.832  1.00  0.58           C  
ATOM    763  OD1 ASP A  53       5.652  13.494  17.846  1.00  0.58           O  
ATOM    764  OD2 ASP A  53       4.045  14.450  18.878  1.00  0.58           O  
ATOM    765  H   ASP A  53       4.329  10.289  18.101  1.00  0.58           H  
ATOM    766  HA  ASP A  53       6.201  11.278  18.892  1.00  0.58           H  
ATOM    767 1HB  ASP A  53       4.347  12.808  20.745  1.00  0.58           H  
ATOM    768 2HB  ASP A  53       6.056  13.090  20.583  1.00  0.58           H  
ATOM    769  N   LEU A  54       5.522   9.236  21.083  1.00  0.58           N  
ATOM    770  CA  LEU A  54       6.056   8.393  22.158  1.00  0.58           C  
ATOM    771  C   LEU A  54       6.993   7.339  21.597  1.00  0.58           C  
ATOM    772  O   LEU A  54       6.743   6.810  20.517  1.00  0.58           O  
ATOM    773  CB  LEU A  54       4.937   7.634  22.865  1.00  0.58           C  
ATOM    774  CG  LEU A  54       4.091   8.369  23.832  1.00  0.58           C  
ATOM    775  CD1 LEU A  54       3.264   9.344  23.086  1.00  0.58           C  
ATOM    776  CD2 LEU A  54       3.227   7.367  24.576  1.00  0.58           C  
ATOM    777  H   LEU A  54       4.760   8.863  20.518  1.00  0.58           H  
ATOM    778  HA  LEU A  54       6.600   9.016  22.867  1.00  0.58           H  
ATOM    779 1HB  LEU A  54       4.270   7.242  22.105  1.00  0.58           H  
ATOM    780 2HB  LEU A  54       5.385   6.793  23.392  1.00  0.58           H  
ATOM    781  HG  LEU A  54       4.719   8.911  24.538  1.00  0.58           H  
ATOM    782 1HD1 LEU A  54       2.658   9.883  23.755  1.00  0.58           H  
ATOM    783 2HD1 LEU A  54       3.902  10.033  22.571  1.00  0.58           H  
ATOM    784 3HD1 LEU A  54       2.636   8.821  22.363  1.00  0.58           H  
ATOM    785 1HD2 LEU A  54       2.602   7.867  25.305  1.00  0.58           H  
ATOM    786 2HD2 LEU A  54       2.601   6.833  23.873  1.00  0.58           H  
ATOM    787 3HD2 LEU A  54       3.877   6.675  25.074  1.00  0.58           H  
ATOM    788  N   VAL A  55       8.028   6.959  22.344  1.00  0.57           N  
ATOM    789  CA  VAL A  55       8.930   5.921  21.840  1.00  0.57           C  
ATOM    790  C   VAL A  55       8.558   4.532  22.326  1.00  0.57           C  
ATOM    791  O   VAL A  55       8.444   4.285  23.528  1.00  0.57           O  
ATOM    792  CB  VAL A  55      10.370   6.201  22.255  1.00  0.57           C  
ATOM    793  CG1 VAL A  55      11.263   5.108  21.755  1.00  0.57           C  
ATOM    794  CG2 VAL A  55      10.792   7.482  21.723  1.00  0.57           C  
ATOM    795  H   VAL A  55       8.203   7.398  23.239  1.00  0.57           H  
ATOM    796  HA  VAL A  55       8.884   5.922  20.749  1.00  0.57           H  
ATOM    797  HB  VAL A  55      10.435   6.217  23.343  1.00  0.57           H  
ATOM    798 1HG1 VAL A  55      12.293   5.303  22.051  1.00  0.57           H  
ATOM    799 2HG1 VAL A  55      10.942   4.160  22.168  1.00  0.57           H  
ATOM    800 3HG1 VAL A  55      11.189   5.086  20.675  1.00  0.57           H  
ATOM    801 1HG2 VAL A  55      11.814   7.667  22.035  1.00  0.57           H  
ATOM    802 2HG2 VAL A  55      10.744   7.460  20.647  1.00  0.57           H  
ATOM    803 3HG2 VAL A  55      10.139   8.266  22.105  1.00  0.57           H  
ATOM    804  N   ASN A  56       8.345   3.642  21.362  1.00  0.56           N  
ATOM    805  CA  ASN A  56       7.956   2.256  21.567  1.00  0.56           C  
ATOM    806  C   ASN A  56       6.805   2.079  22.576  1.00  0.56           C  
ATOM    807  O   ASN A  56       6.913   1.249  23.479  1.00  0.56           O  
ATOM    808  CB  ASN A  56       9.179   1.449  21.985  1.00  0.56           C  
ATOM    809  CG  ASN A  56      10.240   1.448  20.903  1.00  0.56           C  
ATOM    810  OD1 ASN A  56       9.924   1.423  19.702  1.00  0.56           O  
ATOM    811  ND2 ASN A  56      11.482   1.465  21.310  1.00  0.56           N  
ATOM    812  H   ASN A  56       8.469   3.952  20.403  1.00  0.56           H  
ATOM    813  HA  ASN A  56       7.610   1.862  20.610  1.00  0.56           H  
ATOM    814 1HB  ASN A  56       9.601   1.857  22.903  1.00  0.56           H  
ATOM    815 2HB  ASN A  56       8.883   0.417  22.184  1.00  0.56           H  
ATOM    816 1HD2 ASN A  56      12.231   1.444  20.646  1.00  0.56           H  
ATOM    817 2HD2 ASN A  56      11.686   1.471  22.288  1.00  0.56           H  
ATOM    818  N   PRO A  57       5.682   2.817  22.448  1.00  0.55           N  
ATOM    819  CA  PRO A  57       4.552   2.787  23.352  1.00  0.55           C  
ATOM    820  C   PRO A  57       3.713   1.554  23.216  1.00  0.55           C  
ATOM    821  O   PRO A  57       3.693   0.910  22.168  1.00  0.55           O  
ATOM    822  CB  PRO A  57       3.737   3.977  22.913  1.00  0.55           C  
ATOM    823  CG  PRO A  57       4.024   4.099  21.441  1.00  0.55           C  
ATOM    824  CD  PRO A  57       5.465   3.717  21.287  1.00  0.55           C  
ATOM    825  HA  PRO A  57       4.905   2.909  24.390  1.00  0.55           H  
ATOM    826 1HB  PRO A  57       2.670   3.796  23.131  1.00  0.55           H  
ATOM    827 2HB  PRO A  57       4.033   4.843  23.483  1.00  0.55           H  
ATOM    828 1HG  PRO A  57       3.363   3.450  20.874  1.00  0.55           H  
ATOM    829 2HG  PRO A  57       3.826   5.131  21.120  1.00  0.55           H  
ATOM    830 1HD  PRO A  57       5.649   3.217  20.331  1.00  0.55           H  
ATOM    831 2HD  PRO A  57       6.009   4.634  21.387  1.00  0.55           H  
ATOM    832  N   THR A  58       2.942   1.267  24.242  1.00  0.55           N  
ATOM    833  CA  THR A  58       1.966   0.210  24.098  1.00  0.55           C  
ATOM    834  C   THR A  58       0.781   0.815  23.372  1.00  0.55           C  
ATOM    835  O   THR A  58       0.371   1.933  23.695  1.00  0.55           O  
ATOM    836  CB  THR A  58       1.537  -0.384  25.450  1.00  0.55           C  
ATOM    837  OG1 THR A  58       2.680  -0.953  26.110  1.00  0.55           O  
ATOM    838  CG2 THR A  58       0.474  -1.470  25.239  1.00  0.55           C  
ATOM    839  H   THR A  58       2.995   1.822  25.100  1.00  0.55           H  
ATOM    840  HA  THR A  58       2.385  -0.584  23.485  1.00  0.55           H  
ATOM    841  HB  THR A  58       1.124   0.409  26.078  1.00  0.55           H  
ATOM    842  HG1 THR A  58       3.319  -0.260  26.297  1.00  0.55           H  
ATOM    843 1HG2 THR A  58       0.188  -1.871  26.204  1.00  0.55           H  
ATOM    844 2HG2 THR A  58      -0.402  -1.045  24.752  1.00  0.55           H  
ATOM    845 3HG2 THR A  58       0.879  -2.267  24.618  1.00  0.55           H  
ATOM    846  N   LEU A  59       0.275   0.130  22.362  1.00  0.55           N  
ATOM    847  CA  LEU A  59      -0.880   0.657  21.659  1.00  0.55           C  
ATOM    848  C   LEU A  59      -2.093  -0.137  22.120  1.00  0.55           C  
ATOM    849  O   LEU A  59      -1.986  -1.354  22.294  1.00  0.55           O  
ATOM    850  CB  LEU A  59      -0.688   0.520  20.140  1.00  0.55           C  
ATOM    851  CG  LEU A  59       0.618   1.150  19.566  1.00  0.55           C  
ATOM    852  CD1 LEU A  59       0.676   0.927  18.046  1.00  0.55           C  
ATOM    853  CD2 LEU A  59       0.692   2.601  19.902  1.00  0.55           C  
ATOM    854  H   LEU A  59       0.683  -0.774  22.121  1.00  0.55           H  
ATOM    855  HA  LEU A  59      -1.021   1.704  21.912  1.00  0.55           H  
ATOM    856 1HB  LEU A  59      -0.677  -0.532  19.897  1.00  0.55           H  
ATOM    857 2HB  LEU A  59      -1.539   0.976  19.637  1.00  0.55           H  
ATOM    858  HG  LEU A  59       1.470   0.658  20.016  1.00  0.55           H  
ATOM    859 1HD1 LEU A  59       1.598   1.346  17.653  1.00  0.55           H  
ATOM    860 2HD1 LEU A  59       0.644  -0.133  17.827  1.00  0.55           H  
ATOM    861 3HD1 LEU A  59      -0.170   1.420  17.585  1.00  0.55           H  
ATOM    862 1HD2 LEU A  59       1.611   3.003  19.510  1.00  0.55           H  
ATOM    863 2HD2 LEU A  59      -0.140   3.121  19.460  1.00  0.55           H  
ATOM    864 3HD2 LEU A  59       0.672   2.726  20.983  1.00  0.55           H  
ATOM    865  N   VAL A  60      -3.227   0.534  22.321  1.00  0.56           N  
ATOM    866  CA  VAL A  60      -4.445  -0.175  22.705  1.00  0.56           C  
ATOM    867  C   VAL A  60      -5.557   0.064  21.690  1.00  0.56           C  
ATOM    868  O   VAL A  60      -5.949   1.197  21.409  1.00  0.56           O  
ATOM    869  CB  VAL A  60      -4.900   0.220  24.120  1.00  0.56           C  
ATOM    870  CG1 VAL A  60      -6.184  -0.540  24.465  1.00  0.56           C  
ATOM    871  CG2 VAL A  60      -3.780  -0.074  25.107  1.00  0.56           C  
ATOM    872  H   VAL A  60      -3.226   1.548  22.215  1.00  0.56           H  
ATOM    873  HA  VAL A  60      -4.230  -1.240  22.724  1.00  0.56           H  
ATOM    874  HB  VAL A  60      -5.128   1.271  24.145  1.00  0.56           H  
ATOM    875 1HG1 VAL A  60      -6.523  -0.261  25.460  1.00  0.56           H  
ATOM    876 2HG1 VAL A  60      -6.962  -0.295  23.737  1.00  0.56           H  
ATOM    877 3HG1 VAL A  60      -5.989  -1.618  24.434  1.00  0.56           H  
ATOM    878 1HG2 VAL A  60      -4.090   0.209  26.110  1.00  0.56           H  
ATOM    879 2HG2 VAL A  60      -3.548  -1.134  25.084  1.00  0.56           H  
ATOM    880 3HG2 VAL A  60      -2.896   0.493  24.830  1.00  0.56           H  
ATOM    881  N   ILE A  61      -6.024  -1.025  21.111  1.00  0.57           N  
ATOM    882  CA  ILE A  61      -7.008  -1.010  20.039  1.00  0.57           C  
ATOM    883  C   ILE A  61      -8.257  -1.827  20.438  1.00  0.57           C  
ATOM    884  O   ILE A  61      -8.093  -2.867  21.060  1.00  0.57           O  
ATOM    885  CB  ILE A  61      -6.338  -1.574  18.779  1.00  0.57           C  
ATOM    886  CG1 ILE A  61      -5.137  -0.682  18.380  1.00  0.57           C  
ATOM    887  CG2 ILE A  61      -7.309  -1.752  17.665  1.00  0.57           C  
ATOM    888  CD1 ILE A  61      -4.298  -1.276  17.309  1.00  0.57           C  
ATOM    889  H   ILE A  61      -5.652  -1.923  21.430  1.00  0.57           H  
ATOM    890  HA  ILE A  61      -7.261   0.021  19.837  1.00  0.57           H  
ATOM    891  HB  ILE A  61      -5.925  -2.540  19.026  1.00  0.57           H  
ATOM    892 1HG1 ILE A  61      -5.492   0.299  18.058  1.00  0.57           H  
ATOM    893 2HG1 ILE A  61      -4.493  -0.553  19.242  1.00  0.57           H  
ATOM    894 1HG2 ILE A  61      -6.801  -2.184  16.822  1.00  0.57           H  
ATOM    895 2HG2 ILE A  61      -8.105  -2.421  17.985  1.00  0.57           H  
ATOM    896 3HG2 ILE A  61      -7.726  -0.803  17.387  1.00  0.57           H  
ATOM    897 1HD1 ILE A  61      -3.458  -0.636  17.101  1.00  0.57           H  
ATOM    898 2HD1 ILE A  61      -3.936  -2.238  17.634  1.00  0.57           H  
ATOM    899 3HD1 ILE A  61      -4.889  -1.397  16.422  1.00  0.57           H  
ATOM    900  N   PRO A  62      -9.499  -1.350  20.246  1.00  0.58           N  
ATOM    901  CA  PRO A  62     -10.714  -2.093  20.554  1.00  0.58           C  
ATOM    902  C   PRO A  62     -10.778  -3.412  19.795  1.00  0.58           C  
ATOM    903  O   PRO A  62     -10.400  -3.476  18.618  1.00  0.58           O  
ATOM    904  CB  PRO A  62     -11.816  -1.156  20.070  1.00  0.58           C  
ATOM    905  CG  PRO A  62     -11.202   0.215  20.105  1.00  0.58           C  
ATOM    906  CD  PRO A  62      -9.742   0.012  19.745  1.00  0.58           C  
ATOM    907  HA  PRO A  62     -10.776  -2.263  21.642  1.00  0.58           H  
ATOM    908 1HB  PRO A  62     -12.143  -1.458  19.062  1.00  0.58           H  
ATOM    909 2HB  PRO A  62     -12.692  -1.248  20.726  1.00  0.58           H  
ATOM    910 1HG  PRO A  62     -11.720   0.856  19.373  1.00  0.58           H  
ATOM    911 2HG  PRO A  62     -11.335   0.674  21.096  1.00  0.58           H  
ATOM    912 1HD  PRO A  62      -9.593   0.078  18.662  1.00  0.58           H  
ATOM    913 2HD  PRO A  62      -9.168   0.755  20.304  1.00  0.58           H  
ATOM    914  N   ALA A  63     -11.305  -4.442  20.439  1.00  0.59           N  
ATOM    915  CA  ALA A  63     -11.418  -5.733  19.795  1.00  0.59           C  
ATOM    916  C   ALA A  63     -12.262  -5.675  18.549  1.00  0.59           C  
ATOM    917  O   ALA A  63     -13.291  -5.001  18.492  1.00  0.59           O  
ATOM    918  CB  ALA A  63     -11.994  -6.748  20.750  1.00  0.59           C  
ATOM    919  H   ALA A  63     -11.575  -4.345  21.416  1.00  0.59           H  
ATOM    920  HA  ALA A  63     -10.438  -6.042  19.498  1.00  0.59           H  
ATOM    921 1HB  ALA A  63     -12.040  -7.715  20.254  1.00  0.59           H  
ATOM    922 2HB  ALA A  63     -11.365  -6.820  21.618  1.00  0.59           H  
ATOM    923 3HB  ALA A  63     -12.992  -6.441  21.048  1.00  0.59           H  
ATOM    924  N   GLY A  64     -11.782  -6.379  17.533  1.00  0.59           N  
ATOM    925  CA  GLY A  64     -12.447  -6.513  16.249  1.00  0.59           C  
ATOM    926  C   GLY A  64     -12.235  -5.310  15.333  1.00  0.59           C  
ATOM    927  O   GLY A  64     -12.702  -5.314  14.194  1.00  0.59           O  
ATOM    928  H   GLY A  64     -10.925  -6.901  17.697  1.00  0.59           H  
ATOM    929 1HA  GLY A  64     -12.080  -7.411  15.754  1.00  0.59           H  
ATOM    930 2HA  GLY A  64     -13.513  -6.656  16.415  1.00  0.59           H  
ATOM    931  N   ALA A  65     -11.532  -4.281  15.812  1.00  0.59           N  
ATOM    932  CA  ALA A  65     -11.335  -3.068  15.029  1.00  0.59           C  
ATOM    933  C   ALA A  65     -10.537  -3.306  13.770  1.00  0.59           C  
ATOM    934  O   ALA A  65      -9.645  -4.172  13.722  1.00  0.59           O  
ATOM    935  CB  ALA A  65     -10.629  -1.998  15.840  1.00  0.59           C  
ATOM    936  H   ALA A  65     -11.158  -4.307  16.764  1.00  0.59           H  
ATOM    937  HA  ALA A  65     -12.318  -2.692  14.739  1.00  0.59           H  
ATOM    938 1HB  ALA A  65     -10.527  -1.092  15.238  1.00  0.59           H  
ATOM    939 2HB  ALA A  65     -11.210  -1.776  16.734  1.00  0.59           H  
ATOM    940 3HB  ALA A  65      -9.655  -2.357  16.124  1.00  0.59           H  
ATOM    941  N   THR A  66     -10.862  -2.495  12.762  1.00  0.59           N  
ATOM    942  CA  THR A  66     -10.105  -2.446  11.524  1.00  0.59           C  
ATOM    943  C   THR A  66      -9.069  -1.367  11.737  1.00  0.59           C  
ATOM    944  O   THR A  66      -9.418  -0.254  12.143  1.00  0.59           O  
ATOM    945  CB  THR A  66     -10.970  -2.110  10.293  1.00  0.59           C  
ATOM    946  OG1 THR A  66     -11.964  -3.129  10.092  1.00  0.59           O  
ATOM    947  CG2 THR A  66     -10.088  -2.001   9.068  1.00  0.59           C  
ATOM    948  H   THR A  66     -11.629  -1.832  12.903  1.00  0.59           H  
ATOM    949  HA  THR A  66      -9.595  -3.395  11.361  1.00  0.59           H  
ATOM    950  HB  THR A  66     -11.474  -1.157  10.458  1.00  0.59           H  
ATOM    951  HG1 THR A  66     -12.505  -3.210  10.883  1.00  0.59           H  
ATOM    952 1HG2 THR A  66     -10.694  -1.758   8.198  1.00  0.59           H  
ATOM    953 2HG2 THR A  66      -9.343  -1.216   9.217  1.00  0.59           H  
ATOM    954 3HG2 THR A  66      -9.585  -2.954   8.908  1.00  0.59           H  
ATOM    955  N   VAL A  67      -7.816  -1.704  11.511  1.00  0.59           N  
ATOM    956  CA  VAL A  67      -6.758  -0.773  11.774  1.00  0.59           C  
ATOM    957  C   VAL A  67      -5.967  -0.474  10.521  1.00  0.59           C  
ATOM    958  O   VAL A  67      -5.435  -1.377   9.872  1.00  0.59           O  
ATOM    959  CB  VAL A  67      -5.805  -1.392  12.794  1.00  0.59           C  
ATOM    960  CG1 VAL A  67      -4.733  -0.414  13.139  1.00  0.59           C  
ATOM    961  CG2 VAL A  67      -6.584  -1.881  13.992  1.00  0.59           C  
ATOM    962  H   VAL A  67      -7.599  -2.634  11.184  1.00  0.59           H  
ATOM    963  HA  VAL A  67      -7.177   0.152  12.163  1.00  0.59           H  
ATOM    964  HB  VAL A  67      -5.314  -2.249  12.331  1.00  0.59           H  
ATOM    965 1HG1 VAL A  67      -4.041  -0.878  13.835  1.00  0.59           H  
ATOM    966 2HG1 VAL A  67      -4.212  -0.117  12.248  1.00  0.59           H  
ATOM    967 3HG1 VAL A  67      -5.181   0.466  13.597  1.00  0.59           H  
ATOM    968 1HG2 VAL A  67      -5.901  -2.347  14.673  1.00  0.59           H  
ATOM    969 2HG2 VAL A  67      -7.084  -1.056  14.478  1.00  0.59           H  
ATOM    970 3HG2 VAL A  67      -7.324  -2.618  13.677  1.00  0.59           H  
ATOM    971  N   ASN A  68      -5.895   0.796  10.187  1.00  0.59           N  
ATOM    972  CA  ASN A  68      -5.133   1.270   9.053  1.00  0.59           C  
ATOM    973  C   ASN A  68      -3.814   1.764   9.615  1.00  0.59           C  
ATOM    974  O   ASN A  68      -3.804   2.647  10.482  1.00  0.59           O  
ATOM    975  CB  ASN A  68      -5.863   2.375   8.325  1.00  0.59           C  
ATOM    976  CG  ASN A  68      -7.189   1.951   7.749  1.00  0.59           C  
ATOM    977  OD1 ASN A  68      -7.355   0.887   7.119  1.00  0.59           O  
ATOM    978  ND2 ASN A  68      -8.168   2.806   7.952  1.00  0.59           N  
ATOM    979  H   ASN A  68      -6.376   1.474  10.768  1.00  0.59           H  
ATOM    980  HA  ASN A  68      -4.923   0.446   8.370  1.00  0.59           H  
ATOM    981 1HB  ASN A  68      -6.030   3.188   9.020  1.00  0.59           H  
ATOM    982 2HB  ASN A  68      -5.233   2.757   7.522  1.00  0.59           H  
ATOM    983 1HD2 ASN A  68      -9.081   2.613   7.595  1.00  0.59           H  
ATOM    984 2HD2 ASN A  68      -7.986   3.674   8.464  1.00  0.59           H  
ATOM    985  N   VAL A  69      -2.721   1.164   9.184  1.00  0.59           N  
ATOM    986  CA  VAL A  69      -1.427   1.535   9.712  1.00  0.59           C  
ATOM    987  C   VAL A  69      -0.541   2.133   8.646  1.00  0.59           C  
ATOM    988  O   VAL A  69      -0.303   1.516   7.605  1.00  0.59           O  
ATOM    989  CB  VAL A  69      -0.687   0.312  10.277  1.00  0.59           C  
ATOM    990  CG1 VAL A  69       0.686   0.747  10.814  1.00  0.59           C  
ATOM    991  CG2 VAL A  69      -1.506  -0.354  11.358  1.00  0.59           C  
ATOM    992  H   VAL A  69      -2.788   0.437   8.478  1.00  0.59           H  
ATOM    993  HA  VAL A  69      -1.565   2.267  10.506  1.00  0.59           H  
ATOM    994  HB  VAL A  69      -0.526  -0.392   9.477  1.00  0.59           H  
ATOM    995 1HG1 VAL A  69       1.206  -0.115  11.188  1.00  0.59           H  
ATOM    996 2HG1 VAL A  69       1.274   1.199  10.018  1.00  0.59           H  
ATOM    997 3HG1 VAL A  69       0.551   1.472  11.620  1.00  0.59           H  
ATOM    998 1HG2 VAL A  69      -0.973  -1.223  11.735  1.00  0.59           H  
ATOM    999 2HG2 VAL A  69      -1.680   0.347  12.170  1.00  0.59           H  
ATOM   1000 3HG2 VAL A  69      -2.455  -0.673  10.931  1.00  0.59           H  
ATOM   1001  N   THR A  70      -0.037   3.327   8.917  1.00  0.59           N  
ATOM   1002  CA  THR A  70       0.909   3.962   8.017  1.00  0.59           C  
ATOM   1003  C   THR A  70       2.259   3.935   8.683  1.00  0.59           C  
ATOM   1004  O   THR A  70       2.403   4.286   9.857  1.00  0.59           O  
ATOM   1005  CB  THR A  70       0.507   5.388   7.596  1.00  0.59           C  
ATOM   1006  OG1 THR A  70      -0.730   5.342   6.854  1.00  0.59           O  
ATOM   1007  CG2 THR A  70       1.595   6.038   6.742  1.00  0.59           C  
ATOM   1008  H   THR A  70      -0.299   3.783   9.794  1.00  0.59           H  
ATOM   1009  HA  THR A  70       0.982   3.374   7.109  1.00  0.59           H  
ATOM   1010  HB  THR A  70       0.361   5.978   8.481  1.00  0.59           H  
ATOM   1011  HG1 THR A  70      -0.555   5.069   5.954  1.00  0.59           H  
ATOM   1012 1HG2 THR A  70       1.293   7.045   6.463  1.00  0.59           H  
ATOM   1013 2HG2 THR A  70       2.520   6.083   7.303  1.00  0.59           H  
ATOM   1014 3HG2 THR A  70       1.744   5.439   5.848  1.00  0.59           H  
ATOM   1015  N   PHE A  71       3.228   3.446   7.938  1.00  0.61           N  
ATOM   1016  CA  PHE A  71       4.575   3.289   8.423  1.00  0.61           C  
ATOM   1017  C   PHE A  71       5.511   4.195   7.657  1.00  0.61           C  
ATOM   1018  O   PHE A  71       5.649   4.066   6.437  1.00  0.61           O  
ATOM   1019  CB  PHE A  71       5.028   1.851   8.280  1.00  0.61           C  
ATOM   1020  CG  PHE A  71       6.313   1.651   8.875  1.00  0.61           C  
ATOM   1021  CD1 PHE A  71       6.549   2.132  10.140  1.00  0.61           C  
ATOM   1022  CD2 PHE A  71       7.295   1.018   8.210  1.00  0.61           C  
ATOM   1023  CE1 PHE A  71       7.746   1.968  10.729  1.00  0.61           C  
ATOM   1024  CE2 PHE A  71       8.493   0.865   8.784  1.00  0.61           C  
ATOM   1025  CZ  PHE A  71       8.723   1.327  10.046  1.00  0.61           C  
ATOM   1026  H   PHE A  71       3.011   3.179   6.980  1.00  0.61           H  
ATOM   1027  HA  PHE A  71       4.608   3.567   9.475  1.00  0.61           H  
ATOM   1028 1HB  PHE A  71       4.314   1.181   8.762  1.00  0.61           H  
ATOM   1029 2HB  PHE A  71       5.086   1.586   7.223  1.00  0.61           H  
ATOM   1030  HD1 PHE A  71       5.758   2.645  10.653  1.00  0.61           H  
ATOM   1031  HD2 PHE A  71       7.109   0.641   7.209  1.00  0.61           H  
ATOM   1032  HE1 PHE A  71       7.923   2.348  11.732  1.00  0.61           H  
ATOM   1033  HE2 PHE A  71       9.264   0.375   8.245  1.00  0.61           H  
ATOM   1034  HZ  PHE A  71       9.678   1.184  10.499  1.00  0.61           H  
ATOM   1035  N   ILE A  72       6.111   5.144   8.366  1.00  0.63           N  
ATOM   1036  CA  ILE A  72       6.974   6.123   7.730  1.00  0.63           C  
ATOM   1037  C   ILE A  72       8.406   5.909   8.181  1.00  0.63           C  
ATOM   1038  O   ILE A  72       8.680   5.833   9.376  1.00  0.63           O  
ATOM   1039  CB  ILE A  72       6.561   7.546   8.108  1.00  0.63           C  
ATOM   1040  CG1 ILE A  72       5.083   7.762   7.738  1.00  0.63           C  
ATOM   1041  CG2 ILE A  72       7.453   8.528   7.335  1.00  0.63           C  
ATOM   1042  CD1 ILE A  72       4.487   9.025   8.263  1.00  0.63           C  
ATOM   1043  H   ILE A  72       5.946   5.186   9.373  1.00  0.63           H  
ATOM   1044  HA  ILE A  72       6.931   6.003   6.650  1.00  0.63           H  
ATOM   1045  HB  ILE A  72       6.672   7.700   9.184  1.00  0.63           H  
ATOM   1046 1HG1 ILE A  72       4.965   7.753   6.667  1.00  0.63           H  
ATOM   1047 2HG1 ILE A  72       4.515   6.941   8.164  1.00  0.63           H  
ATOM   1048 1HG2 ILE A  72       7.177   9.529   7.584  1.00  0.63           H  
ATOM   1049 2HG2 ILE A  72       8.486   8.370   7.596  1.00  0.63           H  
ATOM   1050 3HG2 ILE A  72       7.331   8.371   6.261  1.00  0.63           H  
ATOM   1051 1HD1 ILE A  72       3.448   9.060   7.988  1.00  0.63           H  
ATOM   1052 2HD1 ILE A  72       4.573   9.049   9.353  1.00  0.63           H  
ATOM   1053 3HD1 ILE A  72       4.998   9.866   7.839  1.00  0.63           H  
ATOM   1054  N   ASN A  73       9.307   5.772   7.232  1.00  0.66           N  
ATOM   1055  CA  ASN A  73      10.710   5.559   7.547  1.00  0.66           C  
ATOM   1056  C   ASN A  73      11.464   6.877   7.466  1.00  0.66           C  
ATOM   1057  O   ASN A  73      11.541   7.454   6.388  1.00  0.66           O  
ATOM   1058  CB  ASN A  73      11.306   4.540   6.624  1.00  0.66           C  
ATOM   1059  CG  ASN A  73      12.648   4.181   6.979  1.00  0.66           C  
ATOM   1060  OD1 ASN A  73      13.107   4.448   8.088  1.00  0.66           O  
ATOM   1061  ND2 ASN A  73      13.327   3.579   6.076  1.00  0.66           N  
ATOM   1062  H   ASN A  73       9.014   5.849   6.252  1.00  0.66           H  
ATOM   1063  HA  ASN A  73      10.790   5.201   8.567  1.00  0.66           H  
ATOM   1064 1HB  ASN A  73      10.689   3.645   6.611  1.00  0.66           H  
ATOM   1065 2HB  ASN A  73      11.324   4.940   5.645  1.00  0.66           H  
ATOM   1066 1HD2 ASN A  73      14.286   3.330   6.246  1.00  0.66           H  
ATOM   1067 2HD2 ASN A  73      12.924   3.381   5.174  1.00  0.66           H  
ATOM   1068  N   THR A  74      11.959   7.418   8.584  1.00  0.71           N  
ATOM   1069  CA  THR A  74      12.589   8.728   8.470  1.00  0.71           C  
ATOM   1070  C   THR A  74      14.123   8.768   8.552  1.00  0.71           C  
ATOM   1071  O   THR A  74      14.716   9.807   8.263  1.00  0.71           O  
ATOM   1072  CB  THR A  74      11.973   9.712   9.470  1.00  0.71           C  
ATOM   1073  OG1 THR A  74      12.139   9.217  10.796  1.00  0.71           O  
ATOM   1074  CG2 THR A  74      10.515   9.912   9.140  1.00  0.71           C  
ATOM   1075  H   THR A  74      11.903   6.958   9.496  1.00  0.71           H  
ATOM   1076  HA  THR A  74      12.318   9.108   7.510  1.00  0.71           H  
ATOM   1077  HB  THR A  74      12.481  10.673   9.398  1.00  0.71           H  
ATOM   1078  HG1 THR A  74      12.105   8.231  10.802  1.00  0.71           H  
ATOM   1079 1HG2 THR A  74      10.070  10.613   9.842  1.00  0.71           H  
ATOM   1080 2HG2 THR A  74      10.420  10.302   8.127  1.00  0.71           H  
ATOM   1081 3HG2 THR A  74      10.016   8.963   9.202  1.00  0.71           H  
ATOM   1082  N   ALA A  75      14.779   7.673   8.941  1.00  0.76           N  
ATOM   1083  CA  ALA A  75      16.246   7.695   9.052  1.00  0.76           C  
ATOM   1084  C   ALA A  75      16.962   7.505   7.690  1.00  0.76           C  
ATOM   1085  O   ALA A  75      16.803   6.447   7.070  1.00  0.76           O  
ATOM   1086  CB  ALA A  75      16.719   6.618   9.981  1.00  0.76           C  
ATOM   1087  H   ALA A  75      14.261   6.833   9.160  1.00  0.76           H  
ATOM   1088  HA  ALA A  75      16.523   8.636   9.504  1.00  0.76           H  
ATOM   1089 1HB  ALA A  75      17.801   6.670  10.086  1.00  0.76           H  
ATOM   1090 2HB  ALA A  75      16.273   6.760  10.925  1.00  0.76           H  
ATOM   1091 3HB  ALA A  75      16.439   5.664   9.581  1.00  0.76           H  
ATOM   1092  N   PRO A  76      17.782   8.473   7.224  1.00  0.80           N  
ATOM   1093  CA  PRO A  76      18.484   8.440   5.952  1.00  0.80           C  
ATOM   1094  C   PRO A  76      19.325   7.194   5.761  1.00  0.80           C  
ATOM   1095  O   PRO A  76      20.081   6.808   6.654  1.00  0.80           O  
ATOM   1096  CB  PRO A  76      19.397   9.663   6.058  1.00  0.80           C  
ATOM   1097  CG  PRO A  76      18.665  10.604   6.964  1.00  0.80           C  
ATOM   1098  CD  PRO A  76      18.017   9.723   7.992  1.00  0.80           C  
ATOM   1099  HA  PRO A  76      17.802   8.600   5.118  1.00  0.80           H  
ATOM   1100 1HB  PRO A  76      20.379   9.364   6.453  1.00  0.80           H  
ATOM   1101 2HB  PRO A  76      19.568  10.081   5.055  1.00  0.80           H  
ATOM   1102 1HG  PRO A  76      19.362  11.333   7.405  1.00  0.80           H  
ATOM   1103 2HG  PRO A  76      17.925  11.181   6.386  1.00  0.80           H  
ATOM   1104 1HD  PRO A  76      18.681   9.546   8.851  1.00  0.80           H  
ATOM   1105 2HD  PRO A  76      17.088  10.226   8.264  1.00  0.80           H  
ATOM   1106  N   GLY A  77      19.205   6.575   4.593  1.00  0.82           N  
ATOM   1107  CA  GLY A  77      20.034   5.430   4.230  1.00  0.82           C  
ATOM   1108  C   GLY A  77      19.653   4.055   4.791  1.00  0.82           C  
ATOM   1109  O   GLY A  77      20.271   3.064   4.405  1.00  0.82           O  
ATOM   1110  H   GLY A  77      18.541   6.926   3.899  1.00  0.82           H  
ATOM   1111 1HA  GLY A  77      20.053   5.364   3.142  1.00  0.82           H  
ATOM   1112 2HA  GLY A  77      21.058   5.649   4.527  1.00  0.82           H  
ATOM   1113  N   VAL A  78      18.638   3.955   5.650  1.00  0.82           N  
ATOM   1114  CA  VAL A  78      18.314   2.639   6.221  1.00  0.82           C  
ATOM   1115  C   VAL A  78      16.836   2.304   6.133  1.00  0.82           C  
ATOM   1116  O   VAL A  78      15.998   3.179   6.319  1.00  0.82           O  
ATOM   1117  CB  VAL A  78      18.815   2.592   7.684  1.00  0.82           C  
ATOM   1118  CG1 VAL A  78      18.187   3.701   8.456  1.00  0.82           C  
ATOM   1119  CG2 VAL A  78      18.462   1.259   8.342  1.00  0.82           C  
ATOM   1120  H   VAL A  78      18.134   4.792   5.963  1.00  0.82           H  
ATOM   1121  HA  VAL A  78      18.861   1.879   5.663  1.00  0.82           H  
ATOM   1122  HB  VAL A  78      19.895   2.731   7.693  1.00  0.82           H  
ATOM   1123 1HG1 VAL A  78      18.539   3.682   9.486  1.00  0.82           H  
ATOM   1124 2HG1 VAL A  78      18.451   4.658   7.999  1.00  0.82           H  
ATOM   1125 3HG1 VAL A  78      17.113   3.573   8.433  1.00  0.82           H  
ATOM   1126 1HG2 VAL A  78      18.828   1.250   9.367  1.00  0.82           H  
ATOM   1127 2HG2 VAL A  78      17.390   1.134   8.358  1.00  0.82           H  
ATOM   1128 3HG2 VAL A  78      18.917   0.440   7.790  1.00  0.82           H  
ATOM   1129  N   GLY A  79      16.529   1.036   5.814  1.00  0.78           N  
ATOM   1130  CA  GLY A  79      15.148   0.547   5.717  1.00  0.78           C  
ATOM   1131  C   GLY A  79      14.594   0.129   7.070  1.00  0.78           C  
ATOM   1132  O   GLY A  79      15.352  -0.113   8.006  1.00  0.78           O  
ATOM   1133  H   GLY A  79      17.286   0.385   5.659  1.00  0.78           H  
ATOM   1134 1HA  GLY A  79      14.506   1.307   5.283  1.00  0.78           H  
ATOM   1135 2HA  GLY A  79      15.114  -0.304   5.038  1.00  0.78           H  
ATOM   1136  N   HIS A  80      13.273   0.029   7.163  1.00  0.74           N  
ATOM   1137  CA  HIS A  80      12.596  -0.428   8.382  1.00  0.74           C  
ATOM   1138  C   HIS A  80      11.337  -1.193   8.053  1.00  0.74           C  
ATOM   1139  O   HIS A  80      10.859  -1.139   6.925  1.00  0.74           O  
ATOM   1140  CB  HIS A  80      12.239   0.685   9.373  1.00  0.74           C  
ATOM   1141  CG  HIS A  80      13.382   1.359  10.065  1.00  0.74           C  
ATOM   1142  ND1 HIS A  80      14.048   2.441   9.554  1.00  0.74           N  
ATOM   1143  CD2 HIS A  80      13.953   1.101  11.263  1.00  0.74           C  
ATOM   1144  CE1 HIS A  80      14.963   2.821  10.390  1.00  0.74           C  
ATOM   1145  NE2 HIS A  80      14.939   2.030  11.445  1.00  0.74           N  
ATOM   1146  H   HIS A  80      12.709   0.230   6.331  1.00  0.74           H  
ATOM   1147  HA  HIS A  80      13.245  -1.106   8.920  1.00  0.74           H  
ATOM   1148 1HB  HIS A  80      11.656   1.454   8.861  1.00  0.74           H  
ATOM   1149 2HB  HIS A  80      11.618   0.261  10.153  1.00  0.74           H  
ATOM   1150  HD1 HIS A  80      13.848   2.968   8.728  1.00  0.74           H  
ATOM   1151  HD2 HIS A  80      13.764   0.358  12.034  1.00  0.74           H  
ATOM   1152  HE1 HIS A  80      15.580   3.665  10.155  1.00  0.74           H  
ATOM   1153  N   SER A  81      10.760  -1.881   9.028  1.00  0.69           N  
ATOM   1154  CA  SER A  81       9.473  -2.489   8.735  1.00  0.69           C  
ATOM   1155  C   SER A  81       8.630  -2.387   9.991  1.00  0.69           C  
ATOM   1156  O   SER A  81       9.150  -2.062  11.060  1.00  0.69           O  
ATOM   1157  CB  SER A  81       9.603  -3.948   8.322  1.00  0.69           C  
ATOM   1158  OG  SER A  81       9.797  -4.802   9.418  1.00  0.69           O  
ATOM   1159  H   SER A  81      11.178  -1.951   9.946  1.00  0.69           H  
ATOM   1160  HA  SER A  81       8.978  -1.938   7.939  1.00  0.69           H  
ATOM   1161 1HB  SER A  81       8.734  -4.279   7.778  1.00  0.69           H  
ATOM   1162 2HB  SER A  81      10.453  -4.036   7.649  1.00  0.69           H  
ATOM   1163  HG  SER A  81       8.880  -5.194   9.569  1.00  0.69           H  
ATOM   1164  N   PHE A  82       7.339  -2.639   9.845  1.00  0.65           N  
ATOM   1165  CA  PHE A  82       6.410  -2.669  10.974  1.00  0.65           C  
ATOM   1166  C   PHE A  82       5.591  -3.934  10.832  1.00  0.65           C  
ATOM   1167  O   PHE A  82       4.595  -3.947  10.099  1.00  0.65           O  
ATOM   1168  CB  PHE A  82       5.459  -1.450  10.978  1.00  0.65           C  
ATOM   1169  CG  PHE A  82       4.620  -1.267  12.269  1.00  0.65           C  
ATOM   1170  CD1 PHE A  82       5.186  -0.736  13.409  1.00  0.65           C  
ATOM   1171  CD2 PHE A  82       3.287  -1.630  12.330  1.00  0.65           C  
ATOM   1172  CE1 PHE A  82       4.449  -0.553  14.577  1.00  0.65           C  
ATOM   1173  CE2 PHE A  82       2.534  -1.453  13.491  1.00  0.65           C  
ATOM   1174  CZ  PHE A  82       3.116  -0.910  14.614  1.00  0.65           C  
ATOM   1175  H   PHE A  82       7.016  -2.855   8.902  1.00  0.65           H  
ATOM   1176  HA  PHE A  82       6.968  -2.710  11.909  1.00  0.65           H  
ATOM   1177 1HB  PHE A  82       6.051  -0.559  10.845  1.00  0.65           H  
ATOM   1178 2HB  PHE A  82       4.779  -1.516  10.134  1.00  0.65           H  
ATOM   1179  HD1 PHE A  82       6.221  -0.446  13.381  1.00  0.65           H  
ATOM   1180  HD2 PHE A  82       2.829  -2.053  11.454  1.00  0.65           H  
ATOM   1181  HE1 PHE A  82       4.927  -0.124  15.458  1.00  0.65           H  
ATOM   1182  HE2 PHE A  82       1.487  -1.741  13.511  1.00  0.65           H  
ATOM   1183  HZ  PHE A  82       2.533  -0.768  15.523  1.00  0.65           H  
ATOM   1184  N   ASP A  83       6.048  -5.010  11.474  1.00  0.62           N  
ATOM   1185  CA  ASP A  83       5.414  -6.309  11.339  1.00  0.62           C  
ATOM   1186  C   ASP A  83       4.673  -6.771  12.576  1.00  0.62           C  
ATOM   1187  O   ASP A  83       5.266  -6.914  13.641  1.00  0.62           O  
ATOM   1188  CB  ASP A  83       6.445  -7.344  10.920  1.00  0.62           C  
ATOM   1189  CG  ASP A  83       6.924  -7.129   9.501  1.00  0.62           C  
ATOM   1190  OD1 ASP A  83       7.241  -6.009   9.159  1.00  0.62           O  
ATOM   1191  OD2 ASP A  83       6.960  -8.092   8.747  1.00  0.62           O  
ATOM   1192  H   ASP A  83       6.889  -4.953  12.052  1.00  0.62           H  
ATOM   1193  HA  ASP A  83       4.678  -6.240  10.552  1.00  0.62           H  
ATOM   1194 1HB  ASP A  83       7.310  -7.258  11.581  1.00  0.62           H  
ATOM   1195 2HB  ASP A  83       6.072  -8.325  11.039  1.00  0.62           H  
ATOM   1196  N   ILE A  84       3.367  -6.985  12.438  1.00  0.60           N  
ATOM   1197  CA  ILE A  84       2.530  -7.382  13.556  1.00  0.60           C  
ATOM   1198  C   ILE A  84       2.389  -8.896  13.604  1.00  0.60           C  
ATOM   1199  O   ILE A  84       1.823  -9.511  12.690  1.00  0.60           O  
ATOM   1200  CB  ILE A  84       1.121  -6.768  13.475  1.00  0.60           C  
ATOM   1201  CG1 ILE A  84       1.201  -5.239  13.463  1.00  0.60           C  
ATOM   1202  CG2 ILE A  84       0.288  -7.243  14.669  1.00  0.60           C  
ATOM   1203  CD1 ILE A  84      -0.135  -4.585  13.180  1.00  0.60           C  
ATOM   1204  H   ILE A  84       2.936  -6.872  11.531  1.00  0.60           H  
ATOM   1205  HA  ILE A  84       2.988  -7.037  14.466  1.00  0.60           H  
ATOM   1206  HB  ILE A  84       0.640  -7.082  12.548  1.00  0.60           H  
ATOM   1207 1HG1 ILE A  84       1.574  -4.890  14.421  1.00  0.60           H  
ATOM   1208 2HG1 ILE A  84       1.905  -4.931  12.685  1.00  0.60           H  
ATOM   1209 1HG2 ILE A  84      -0.711  -6.821  14.619  1.00  0.60           H  
ATOM   1210 2HG2 ILE A  84       0.222  -8.332  14.661  1.00  0.60           H  
ATOM   1211 3HG2 ILE A  84       0.780  -6.912  15.586  1.00  0.60           H  
ATOM   1212 1HD1 ILE A  84      -0.023  -3.505  13.170  1.00  0.60           H  
ATOM   1213 2HD1 ILE A  84      -0.498  -4.923  12.215  1.00  0.60           H  
ATOM   1214 3HD1 ILE A  84      -0.848  -4.865  13.955  1.00  0.60           H  
ATOM   1215  N   THR A  85       2.866  -9.463  14.705  1.00  0.59           N  
ATOM   1216  CA  THR A  85       2.897 -10.889  15.010  1.00  0.59           C  
ATOM   1217  C   THR A  85       2.311 -11.173  16.375  1.00  0.59           C  
ATOM   1218  O   THR A  85       1.724 -10.295  16.995  1.00  0.59           O  
ATOM   1219  CB  THR A  85       4.352 -11.456  14.927  1.00  0.59           C  
ATOM   1220  OG1 THR A  85       4.297 -12.901  15.068  1.00  0.59           O  
ATOM   1221  CG2 THR A  85       5.298 -10.837  15.966  1.00  0.59           C  
ATOM   1222  H   THR A  85       3.293  -8.829  15.380  1.00  0.59           H  
ATOM   1223  HA  THR A  85       2.289 -11.416  14.273  1.00  0.59           H  
ATOM   1224  HB  THR A  85       4.743 -11.229  13.939  1.00  0.59           H  
ATOM   1225  HG1 THR A  85       5.034 -13.348  14.566  1.00  0.59           H  
ATOM   1226 1HG2 THR A  85       6.297 -11.254  15.847  1.00  0.59           H  
ATOM   1227 2HG2 THR A  85       5.339  -9.754  15.817  1.00  0.59           H  
ATOM   1228 3HG2 THR A  85       4.943 -11.040  16.968  1.00  0.59           H  
ATOM   1229  N   THR A  86       2.429 -12.417  16.812  1.00  0.58           N  
ATOM   1230  CA  THR A  86       1.951 -12.848  18.114  1.00  0.58           C  
ATOM   1231  C   THR A  86       3.161 -13.306  18.911  1.00  0.58           C  
ATOM   1232  O   THR A  86       3.093 -13.531  20.120  1.00  0.58           O  
ATOM   1233  CB  THR A  86       0.896 -13.961  17.990  1.00  0.58           C  
ATOM   1234  OG1 THR A  86       1.478 -15.095  17.364  1.00  0.58           O  
ATOM   1235  CG2 THR A  86      -0.276 -13.461  17.147  1.00  0.58           C  
ATOM   1236  H   THR A  86       2.923 -13.062  16.214  1.00  0.58           H  
ATOM   1237  HA  THR A  86       1.501 -12.004  18.635  1.00  0.58           H  
ATOM   1238  HB  THR A  86       0.538 -14.240  18.981  1.00  0.58           H  
ATOM   1239  HG1 THR A  86       2.081 -15.522  17.978  1.00  0.58           H  
ATOM   1240 1HG2 THR A  86      -1.023 -14.247  17.057  1.00  0.58           H  
ATOM   1241 2HG2 THR A  86      -0.716 -12.595  17.637  1.00  0.58           H  
ATOM   1242 3HG2 THR A  86       0.075 -13.181  16.152  1.00  0.58           H  
ATOM   1243  N   VAL A  87       4.287 -13.436  18.209  1.00  0.58           N  
ATOM   1244  CA  VAL A  87       5.525 -13.859  18.850  1.00  0.58           C  
ATOM   1245  C   VAL A  87       6.061 -12.698  19.668  1.00  0.58           C  
ATOM   1246  O   VAL A  87       6.192 -11.592  19.157  1.00  0.58           O  
ATOM   1247  CB  VAL A  87       6.566 -14.271  17.789  1.00  0.58           C  
ATOM   1248  CG1 VAL A  87       7.892 -14.600  18.436  1.00  0.58           C  
ATOM   1249  CG2 VAL A  87       6.046 -15.440  17.032  1.00  0.58           C  
ATOM   1250  H   VAL A  87       4.273 -13.246  17.203  1.00  0.58           H  
ATOM   1251  HA  VAL A  87       5.321 -14.702  19.510  1.00  0.58           H  
ATOM   1252  HB  VAL A  87       6.730 -13.441  17.105  1.00  0.58           H  
ATOM   1253 1HG1 VAL A  87       8.611 -14.881  17.667  1.00  0.58           H  
ATOM   1254 2HG1 VAL A  87       8.263 -13.728  18.977  1.00  0.58           H  
ATOM   1255 3HG1 VAL A  87       7.762 -15.428  19.130  1.00  0.58           H  
ATOM   1256 1HG2 VAL A  87       6.766 -15.728  16.269  1.00  0.58           H  
ATOM   1257 2HG2 VAL A  87       5.881 -16.277  17.707  1.00  0.58           H  
ATOM   1258 3HG2 VAL A  87       5.108 -15.155  16.567  1.00  0.58           H  
ATOM   1259  N   GLY A  88       6.341 -12.920  20.942  1.00  0.58           N  
ATOM   1260  CA  GLY A  88       6.823 -11.805  21.737  1.00  0.58           C  
ATOM   1261  C   GLY A  88       8.334 -11.668  21.660  1.00  0.58           C  
ATOM   1262  O   GLY A  88       9.004 -12.578  21.177  1.00  0.58           O  
ATOM   1263  H   GLY A  88       6.215 -13.837  21.345  1.00  0.58           H  
ATOM   1264 1HA  GLY A  88       6.352 -10.904  21.372  1.00  0.58           H  
ATOM   1265 2HA  GLY A  88       6.511 -11.945  22.771  1.00  0.58           H  
ATOM   1266  N   PRO A  89       8.872 -10.540  22.140  1.00  0.59           N  
ATOM   1267  CA  PRO A  89      10.268 -10.206  22.280  1.00  0.59           C  
ATOM   1268  C   PRO A  89      10.883 -10.963  23.461  1.00  0.59           C  
ATOM   1269  O   PRO A  89      10.145 -11.467  24.308  1.00  0.59           O  
ATOM   1270  CB  PRO A  89      10.226  -8.695  22.526  1.00  0.59           C  
ATOM   1271  CG  PRO A  89       8.905  -8.484  23.194  1.00  0.59           C  
ATOM   1272  CD  PRO A  89       7.980  -9.464  22.554  1.00  0.59           C  
ATOM   1273  HA  PRO A  89      10.739 -10.442  21.326  1.00  0.59           H  
ATOM   1274 1HB  PRO A  89      11.060  -8.395  23.169  1.00  0.59           H  
ATOM   1275 2HB  PRO A  89      10.337  -8.141  21.599  1.00  0.59           H  
ATOM   1276 1HG  PRO A  89       9.000  -8.614  24.281  1.00  0.59           H  
ATOM   1277 2HG  PRO A  89       8.563  -7.478  23.026  1.00  0.59           H  
ATOM   1278 1HD  PRO A  89       7.247  -9.804  23.294  1.00  0.59           H  
ATOM   1279 2HD  PRO A  89       7.521  -8.999  21.673  1.00  0.59           H  
ATOM   1280  N   PRO A  90      12.217 -11.023  23.551  1.00  0.60           N  
ATOM   1281  CA  PRO A  90      13.246 -10.571  22.625  1.00  0.60           C  
ATOM   1282  C   PRO A  90      13.139 -11.278  21.293  1.00  0.60           C  
ATOM   1283  O   PRO A  90      12.823 -12.461  21.237  1.00  0.60           O  
ATOM   1284  CB  PRO A  90      14.543 -10.958  23.348  1.00  0.60           C  
ATOM   1285  CG  PRO A  90      14.149 -11.048  24.807  1.00  0.60           C  
ATOM   1286  CD  PRO A  90      12.741 -11.593  24.781  1.00  0.60           C  
ATOM   1287  HA  PRO A  90      13.176  -9.482  22.495  1.00  0.60           H  
ATOM   1288 1HB  PRO A  90      14.925 -11.911  22.952  1.00  0.60           H  
ATOM   1289 2HB  PRO A  90      15.319 -10.200  23.166  1.00  0.60           H  
ATOM   1290 1HG  PRO A  90      14.846 -11.704  25.351  1.00  0.60           H  
ATOM   1291 2HG  PRO A  90      14.211 -10.057  25.281  1.00  0.60           H  
ATOM   1292 1HD  PRO A  90      12.740 -12.691  24.714  1.00  0.60           H  
ATOM   1293 2HD  PRO A  90      12.162 -11.232  25.643  1.00  0.60           H  
ATOM   1294  N   PHE A  91      13.437 -10.562  20.227  1.00  0.61           N  
ATOM   1295  CA  PHE A  91      13.414 -11.141  18.894  1.00  0.61           C  
ATOM   1296  C   PHE A  91      14.838 -11.313  18.386  1.00  0.61           C  
ATOM   1297  O   PHE A  91      15.073 -11.611  17.216  1.00  0.61           O  
ATOM   1298  CB  PHE A  91      12.663 -10.233  17.952  1.00  0.61           C  
ATOM   1299  CG  PHE A  91      11.209 -10.004  18.219  1.00  0.61           C  
ATOM   1300  CD1 PHE A  91      10.760  -8.824  18.809  1.00  0.61           C  
ATOM   1301  CD2 PHE A  91      10.275 -10.942  17.827  1.00  0.61           C  
ATOM   1302  CE1 PHE A  91       9.410  -8.613  19.006  1.00  0.61           C  
ATOM   1303  CE2 PHE A  91       8.940 -10.725  18.021  1.00  0.61           C  
ATOM   1304  CZ  PHE A  91       8.506  -9.563  18.612  1.00  0.61           C  
ATOM   1305  H   PHE A  91      13.685  -9.585  20.326  1.00  0.61           H  
ATOM   1306  HA  PHE A  91      12.930 -12.117  18.930  1.00  0.61           H  
ATOM   1307 1HB  PHE A  91      13.155  -9.293  17.933  1.00  0.61           H  
ATOM   1308 2HB  PHE A  91      12.743 -10.647  16.985  1.00  0.61           H  
ATOM   1309  HD1 PHE A  91      11.480  -8.064  19.114  1.00  0.61           H  
ATOM   1310  HD2 PHE A  91      10.610 -11.862  17.354  1.00  0.61           H  
ATOM   1311  HE1 PHE A  91       9.061  -7.693  19.470  1.00  0.61           H  
ATOM   1312  HE2 PHE A  91       8.215 -11.472  17.710  1.00  0.61           H  
ATOM   1313  HZ  PHE A  91       7.445  -9.407  18.762  1.00  0.61           H  
ATOM   1314  N   ALA A  92      15.779 -11.127  19.301  1.00  0.63           N  
ATOM   1315  CA  ALA A  92      17.206 -11.162  19.031  1.00  0.63           C  
ATOM   1316  C   ALA A  92      17.538 -10.220  17.883  1.00  0.63           C  
ATOM   1317  O   ALA A  92      16.971  -9.133  17.792  1.00  0.63           O  
ATOM   1318  CB  ALA A  92      17.649 -12.584  18.722  1.00  0.63           C  
ATOM   1319  H   ALA A  92      15.476 -10.933  20.241  1.00  0.63           H  
ATOM   1320  HA  ALA A  92      17.731 -10.811  19.920  1.00  0.63           H  
ATOM   1321 1HB  ALA A  92      18.720 -12.617  18.559  1.00  0.63           H  
ATOM   1322 2HB  ALA A  92      17.403 -13.223  19.570  1.00  0.63           H  
ATOM   1323 3HB  ALA A  92      17.134 -12.952  17.835  1.00  0.63           H  
ATOM   1324  N   TYR A  93      18.416 -10.648  16.983  1.00  0.66           N  
ATOM   1325  CA  TYR A  93      18.860  -9.791  15.895  1.00  0.66           C  
ATOM   1326  C   TYR A  93      18.147 -10.083  14.593  1.00  0.66           C  
ATOM   1327  O   TYR A  93      18.168  -9.263  13.682  1.00  0.66           O  
ATOM   1328  CB  TYR A  93      20.362  -9.987  15.730  1.00  0.66           C  
ATOM   1329  CG  TYR A  93      21.123  -9.587  16.980  1.00  0.66           C  
ATOM   1330  CD1 TYR A  93      21.256 -10.510  18.003  1.00  0.66           C  
ATOM   1331  CD2 TYR A  93      21.701  -8.332  17.106  1.00  0.66           C  
ATOM   1332  CE1 TYR A  93      21.939 -10.179  19.151  1.00  0.66           C  
ATOM   1333  CE2 TYR A  93      22.388  -8.000  18.254  1.00  0.66           C  
ATOM   1334  CZ  TYR A  93      22.504  -8.918  19.276  1.00  0.66           C  
ATOM   1335  OH  TYR A  93      23.189  -8.588  20.424  1.00  0.66           O  
ATOM   1336  H   TYR A  93      18.830 -11.560  17.080  1.00  0.66           H  
ATOM   1337  HA  TYR A  93      18.652  -8.757  16.154  1.00  0.66           H  
ATOM   1338 1HB  TYR A  93      20.578 -11.033  15.511  1.00  0.66           H  
ATOM   1339 2HB  TYR A  93      20.725  -9.389  14.895  1.00  0.66           H  
ATOM   1340  HD1 TYR A  93      20.813 -11.498  17.901  1.00  0.66           H  
ATOM   1341  HD2 TYR A  93      21.622  -7.612  16.312  1.00  0.66           H  
ATOM   1342  HE1 TYR A  93      22.035 -10.906  19.957  1.00  0.66           H  
ATOM   1343  HE2 TYR A  93      22.840  -7.012  18.352  1.00  0.66           H  
ATOM   1344  HH  TYR A  93      23.530  -7.694  20.348  1.00  0.66           H  
ATOM   1345  N   ASN A  94      17.532 -11.249  14.505  1.00  0.70           N  
ATOM   1346  CA  ASN A  94      16.863 -11.718  13.299  1.00  0.70           C  
ATOM   1347  C   ASN A  94      15.517 -12.337  13.670  1.00  0.70           C  
ATOM   1348  O   ASN A  94      15.443 -13.557  13.819  1.00  0.70           O  
ATOM   1349  CB  ASN A  94      17.724 -12.730  12.559  1.00  0.70           C  
ATOM   1350  CG  ASN A  94      19.033 -12.163  12.035  1.00  0.70           C  
ATOM   1351  OD1 ASN A  94      19.071 -11.481  11.007  1.00  0.70           O  
ATOM   1352  ND2 ASN A  94      20.109 -12.445  12.728  1.00  0.70           N  
ATOM   1353  H   ASN A  94      17.526 -11.843  15.321  1.00  0.70           H  
ATOM   1354  HA  ASN A  94      16.689 -10.874  12.632  1.00  0.70           H  
ATOM   1355 1HB  ASN A  94      17.948 -13.563  13.225  1.00  0.70           H  
ATOM   1356 2HB  ASN A  94      17.158 -13.131  11.717  1.00  0.70           H  
ATOM   1357 1HD2 ASN A  94      21.002 -12.104  12.426  1.00  0.70           H  
ATOM   1358 2HD2 ASN A  94      20.042 -13.007  13.550  1.00  0.70           H  
ATOM   1359  N   PRO A  95      14.456 -11.537  13.879  1.00  0.76           N  
ATOM   1360  CA  PRO A  95      13.173 -11.993  14.376  1.00  0.76           C  
ATOM   1361  C   PRO A  95      12.665 -13.155  13.552  1.00  0.76           C  
ATOM   1362  O   PRO A  95      12.679 -13.100  12.322  1.00  0.76           O  
ATOM   1363  CB  PRO A  95      12.291 -10.750  14.164  1.00  0.76           C  
ATOM   1364  CG  PRO A  95      13.259  -9.585  14.276  1.00  0.76           C  
ATOM   1365  CD  PRO A  95      14.521 -10.077  13.601  1.00  0.76           C  
ATOM   1366  HA  PRO A  95      13.266 -12.270  15.436  1.00  0.76           H  
ATOM   1367 1HB  PRO A  95      11.816 -10.794  13.180  1.00  0.76           H  
ATOM   1368 2HB  PRO A  95      11.483 -10.716  14.907  1.00  0.76           H  
ATOM   1369 1HG  PRO A  95      12.840  -8.683  13.820  1.00  0.76           H  
ATOM   1370 2HG  PRO A  95      13.442  -9.334  15.314  1.00  0.76           H  
ATOM   1371 1HD  PRO A  95      14.494  -9.875  12.517  1.00  0.76           H  
ATOM   1372 2HD  PRO A  95      15.378  -9.606  14.091  1.00  0.76           H  
ATOM   1373  N   LYS A  96      12.163 -14.188  14.229  1.00  0.82           N  
ATOM   1374  CA  LYS A  96      11.655 -15.361  13.530  1.00  0.82           C  
ATOM   1375  C   LYS A  96      10.261 -15.114  12.996  1.00  0.82           C  
ATOM   1376  O   LYS A  96       9.856 -15.720  12.006  1.00  0.82           O  
ATOM   1377  CB  LYS A  96      11.653 -16.581  14.448  1.00  0.82           C  
ATOM   1378  CG  LYS A  96      13.035 -17.090  14.824  1.00  0.82           C  
ATOM   1379  CD  LYS A  96      12.937 -18.319  15.718  1.00  0.82           C  
ATOM   1380  CE  LYS A  96      14.311 -18.861  16.080  1.00  0.82           C  
ATOM   1381  NZ  LYS A  96      14.215 -20.048  16.973  1.00  0.82           N  
ATOM   1382  H   LYS A  96      12.178 -14.177  15.237  1.00  0.82           H  
ATOM   1383  HA  LYS A  96      12.308 -15.566  12.681  1.00  0.82           H  
ATOM   1384 1HB  LYS A  96      11.109 -16.353  15.365  1.00  0.82           H  
ATOM   1385 2HB  LYS A  96      11.128 -17.401  13.957  1.00  0.82           H  
ATOM   1386 1HG  LYS A  96      13.586 -17.346  13.918  1.00  0.82           H  
ATOM   1387 2HG  LYS A  96      13.583 -16.304  15.348  1.00  0.82           H  
ATOM   1388 1HD  LYS A  96      12.405 -18.059  16.634  1.00  0.82           H  
ATOM   1389 2HD  LYS A  96      12.369 -19.097  15.202  1.00  0.82           H  
ATOM   1390 1HE  LYS A  96      14.834 -19.146  15.168  1.00  0.82           H  
ATOM   1391 2HE  LYS A  96      14.882 -18.083  16.587  1.00  0.82           H  
ATOM   1392 1HZ  LYS A  96      15.143 -20.382  17.192  1.00  0.82           H  
ATOM   1393 2HZ  LYS A  96      13.740 -19.790  17.827  1.00  0.82           H  
ATOM   1394 3HZ  LYS A  96      13.694 -20.778  16.506  1.00  0.82           H  
ATOM   1395  N   ILE A  97       9.524 -14.226  13.677  1.00  0.86           N  
ATOM   1396  CA  ILE A  97       8.149 -13.804  13.357  1.00  0.86           C  
ATOM   1397  C   ILE A  97       7.054 -14.875  13.363  1.00  0.86           C  
ATOM   1398  O   ILE A  97       5.997 -14.671  13.960  1.00  0.86           O  
ATOM   1399  CB  ILE A  97       8.129 -13.107  12.007  1.00  0.86           C  
ATOM   1400  CG1 ILE A  97       9.017 -11.911  12.066  1.00  0.86           C  
ATOM   1401  CG2 ILE A  97       6.736 -12.725  11.641  1.00  0.86           C  
ATOM   1402  CD1 ILE A  97       8.616 -10.904  13.107  1.00  0.86           C  
ATOM   1403  H   ILE A  97       9.966 -13.798  14.474  1.00  0.86           H  
ATOM   1404  HA  ILE A  97       7.866 -13.065  14.106  1.00  0.86           H  
ATOM   1405  HB  ILE A  97       8.519 -13.770  11.238  1.00  0.86           H  
ATOM   1406 1HG1 ILE A  97      10.035 -12.235  12.260  1.00  0.86           H  
ATOM   1407 2HG1 ILE A  97       8.989 -11.446  11.119  1.00  0.86           H  
ATOM   1408 1HG2 ILE A  97       6.758 -12.237  10.672  1.00  0.86           H  
ATOM   1409 2HG2 ILE A  97       6.111 -13.619  11.588  1.00  0.86           H  
ATOM   1410 3HG2 ILE A  97       6.335 -12.049  12.385  1.00  0.86           H  
ATOM   1411 1HD1 ILE A  97       9.304 -10.068  13.075  1.00  0.86           H  
ATOM   1412 2HD1 ILE A  97       7.602 -10.548  12.908  1.00  0.86           H  
ATOM   1413 3HD1 ILE A  97       8.652 -11.364  14.094  1.00  0.86           H  
ATOM   1414  N   GLU A  98       7.285 -15.967  12.648  1.00  0.88           N  
ATOM   1415  CA  GLU A  98       6.399 -17.111  12.518  1.00  0.88           C  
ATOM   1416  C   GLU A  98       4.948 -16.675  12.106  1.00  0.88           C  
ATOM   1417  O   GLU A  98       4.812 -16.210  10.969  1.00  0.88           O  
ATOM   1418  CB  GLU A  98       6.606 -18.009  13.751  1.00  0.88           C  
ATOM   1419  CG  GLU A  98       8.025 -18.556  13.851  1.00  0.88           C  
ATOM   1420  CD  GLU A  98       8.227 -19.502  15.013  1.00  0.88           C  
ATOM   1421  OE1 GLU A  98       7.769 -19.201  16.088  1.00  0.88           O  
ATOM   1422  OE2 GLU A  98       8.848 -20.523  14.821  1.00  0.88           O  
ATOM   1423  H   GLU A  98       8.175 -16.009  12.172  1.00  0.88           H  
ATOM   1424  HA  GLU A  98       6.773 -17.710  11.689  1.00  0.88           H  
ATOM   1425 1HB  GLU A  98       6.479 -17.474  14.672  1.00  0.88           H  
ATOM   1426 2HB  GLU A  98       5.957 -18.878  13.717  1.00  0.88           H  
ATOM   1427 1HG  GLU A  98       8.274 -19.067  12.923  1.00  0.88           H  
ATOM   1428 2HG  GLU A  98       8.703 -17.713  13.959  1.00  0.88           H  
ATOM   1429  N   PRO A  99       3.851 -16.739  12.916  1.00  0.87           N  
ATOM   1430  CA  PRO A  99       2.498 -16.417  12.479  1.00  0.87           C  
ATOM   1431  C   PRO A  99       2.225 -14.930  12.307  1.00  0.87           C  
ATOM   1432  O   PRO A  99       1.419 -14.348  13.035  1.00  0.87           O  
ATOM   1433  CB  PRO A  99       1.643 -16.969  13.615  1.00  0.87           C  
ATOM   1434  CG  PRO A  99       2.503 -16.802  14.812  1.00  0.87           C  
ATOM   1435  CD  PRO A  99       3.893 -17.114  14.336  1.00  0.87           C  
ATOM   1436  HA  PRO A  99       2.291 -16.951  11.541  1.00  0.87           H  
ATOM   1437 1HB  PRO A  99       0.701 -16.403  13.686  1.00  0.87           H  
ATOM   1438 2HB  PRO A  99       1.378 -18.016  13.416  1.00  0.87           H  
ATOM   1439 1HG  PRO A  99       2.428 -15.766  15.166  1.00  0.87           H  
ATOM   1440 2HG  PRO A  99       2.163 -17.446  15.633  1.00  0.87           H  
ATOM   1441 1HD  PRO A  99       4.574 -16.491  14.874  1.00  0.87           H  
ATOM   1442 2HD  PRO A  99       4.049 -18.182  14.483  1.00  0.87           H  
ATOM   1443  N   ILE A 100       2.875 -14.336  11.323  1.00  0.84           N  
ATOM   1444  CA  ILE A 100       2.680 -12.928  11.019  1.00  0.84           C  
ATOM   1445  C   ILE A 100       1.228 -12.689  10.684  1.00  0.84           C  
ATOM   1446  O   ILE A 100       0.617 -13.473   9.957  1.00  0.84           O  
ATOM   1447  CB  ILE A 100       3.536 -12.478   9.815  1.00  0.84           C  
ATOM   1448  CG1 ILE A 100       3.499 -10.955   9.671  1.00  0.84           C  
ATOM   1449  CG2 ILE A 100       3.018 -13.132   8.565  1.00  0.84           C  
ATOM   1450  CD1 ILE A 100       4.194 -10.238  10.738  1.00  0.84           C  
ATOM   1451  H   ILE A 100       3.535 -14.894  10.790  1.00  0.84           H  
ATOM   1452  HA  ILE A 100       2.943 -12.333  11.893  1.00  0.84           H  
ATOM   1453  HB  ILE A 100       4.552 -12.776   9.961  1.00  0.84           H  
ATOM   1454 1HG1 ILE A 100       3.944 -10.668   8.722  1.00  0.84           H  
ATOM   1455 2HG1 ILE A 100       2.474 -10.629   9.667  1.00  0.84           H  
ATOM   1456 1HG2 ILE A 100       3.626 -12.827   7.716  1.00  0.84           H  
ATOM   1457 2HG2 ILE A 100       3.068 -14.216   8.679  1.00  0.84           H  
ATOM   1458 3HG2 ILE A 100       1.983 -12.829   8.402  1.00  0.84           H  
ATOM   1459 1HD1 ILE A 100       4.080  -9.174  10.555  1.00  0.84           H  
ATOM   1460 2HD1 ILE A 100       3.764 -10.496  11.684  1.00  0.84           H  
ATOM   1461 3HD1 ILE A 100       5.234 -10.502  10.738  1.00  0.84           H  
ATOM   1462  N   VAL A 101       0.680 -11.613  11.223  1.00  0.80           N  
ATOM   1463  CA  VAL A 101      -0.692 -11.257  10.969  1.00  0.80           C  
ATOM   1464  C   VAL A 101      -0.720 -10.297   9.786  1.00  0.80           C  
ATOM   1465  O   VAL A 101      -1.309 -10.592   8.744  1.00  0.80           O  
ATOM   1466  CB  VAL A 101      -1.253 -10.586  12.242  1.00  0.80           C  
ATOM   1467  CG1 VAL A 101      -2.683 -10.121  12.053  1.00  0.80           C  
ATOM   1468  CG2 VAL A 101      -1.120 -11.559  13.387  1.00  0.80           C  
ATOM   1469  H   VAL A 101       1.233 -11.008  11.822  1.00  0.80           H  
ATOM   1470  HA  VAL A 101      -1.263 -12.153  10.732  1.00  0.80           H  
ATOM   1471  HB  VAL A 101      -0.665  -9.701  12.464  1.00  0.80           H  
ATOM   1472 1HG1 VAL A 101      -3.029  -9.641  12.969  1.00  0.80           H  
ATOM   1473 2HG1 VAL A 101      -2.726  -9.408  11.237  1.00  0.80           H  
ATOM   1474 3HG1 VAL A 101      -3.320 -10.974  11.827  1.00  0.80           H  
ATOM   1475 1HG2 VAL A 101      -1.469 -11.091  14.275  1.00  0.80           H  
ATOM   1476 2HG2 VAL A 101      -1.708 -12.452  13.182  1.00  0.80           H  
ATOM   1477 3HG2 VAL A 101      -0.071 -11.837  13.511  1.00  0.80           H  
ATOM   1478  N   LYS A 102      -0.073  -9.146   9.961  1.00  0.78           N  
ATOM   1479  CA  LYS A 102       0.050  -8.109   8.927  1.00  0.78           C  
ATOM   1480  C   LYS A 102       1.320  -7.303   9.091  1.00  0.78           C  
ATOM   1481  O   LYS A 102       1.841  -7.203  10.194  1.00  0.78           O  
ATOM   1482  CB  LYS A 102      -1.136  -7.160   8.875  1.00  0.78           C  
ATOM   1483  CG  LYS A 102      -2.486  -7.756   8.434  1.00  0.78           C  
ATOM   1484  CD  LYS A 102      -2.487  -8.085   6.961  1.00  0.78           C  
ATOM   1485  CE  LYS A 102      -3.846  -8.596   6.525  1.00  0.78           C  
ATOM   1486  NZ  LYS A 102      -3.858  -8.986   5.093  1.00  0.78           N  
ATOM   1487  H   LYS A 102       0.406  -9.018  10.853  1.00  0.78           H  
ATOM   1488  HA  LYS A 102       0.110  -8.607   7.958  1.00  0.78           H  
ATOM   1489 1HB  LYS A 102      -1.273  -6.711   9.857  1.00  0.78           H  
ATOM   1490 2HB  LYS A 102      -0.911  -6.363   8.180  1.00  0.78           H  
ATOM   1491 1HG  LYS A 102      -2.777  -8.612   9.011  1.00  0.78           H  
ATOM   1492 2HG  LYS A 102      -3.244  -7.023   8.535  1.00  0.78           H  
ATOM   1493 1HD  LYS A 102      -2.252  -7.182   6.392  1.00  0.78           H  
ATOM   1494 2HD  LYS A 102      -1.732  -8.842   6.749  1.00  0.78           H  
ATOM   1495 1HE  LYS A 102      -4.109  -9.461   7.131  1.00  0.78           H  
ATOM   1496 2HE  LYS A 102      -4.587  -7.812   6.685  1.00  0.78           H  
ATOM   1497 1HZ  LYS A 102      -4.777  -9.318   4.845  1.00  0.78           H  
ATOM   1498 2HZ  LYS A 102      -3.624  -8.184   4.526  1.00  0.78           H  
ATOM   1499 3HZ  LYS A 102      -3.180  -9.719   4.944  1.00  0.78           H  
ATOM   1500  N   GLY A 103       1.802  -6.688   8.026  1.00  0.78           N  
ATOM   1501  CA  GLY A 103       2.967  -5.835   8.189  1.00  0.78           C  
ATOM   1502  C   GLY A 103       3.445  -5.223   6.897  1.00  0.78           C  
ATOM   1503  O   GLY A 103       2.929  -5.538   5.820  1.00  0.78           O  
ATOM   1504  H   GLY A 103       1.365  -6.792   7.121  1.00  0.78           H  
ATOM   1505 1HA  GLY A 103       2.744  -5.049   8.908  1.00  0.78           H  
ATOM   1506 2HA  GLY A 103       3.776  -6.428   8.601  1.00  0.78           H  
ATOM   1507  N   THR A 104       4.445  -4.354   7.011  1.00  0.79           N  
ATOM   1508  CA  THR A 104       4.976  -3.702   5.823  1.00  0.79           C  
ATOM   1509  C   THR A 104       6.465  -3.335   5.865  1.00  0.79           C  
ATOM   1510  O   THR A 104       6.997  -2.927   6.896  1.00  0.79           O  
ATOM   1511  CB  THR A 104       4.182  -2.444   5.595  1.00  0.79           C  
ATOM   1512  OG1 THR A 104       4.583  -1.847   4.380  1.00  0.79           O  
ATOM   1513  CG2 THR A 104       4.438  -1.473   6.757  1.00  0.79           C  
ATOM   1514  H   THR A 104       4.789  -4.156   7.950  1.00  0.79           H  
ATOM   1515  HA  THR A 104       4.825  -4.375   4.979  1.00  0.79           H  
ATOM   1516  HB  THR A 104       3.124  -2.691   5.536  1.00  0.79           H  
ATOM   1517  HG1 THR A 104       4.028  -1.066   4.238  1.00  0.79           H  
ATOM   1518 1HG2 THR A 104       3.863  -0.559   6.607  1.00  0.79           H  
ATOM   1519 2HG2 THR A 104       4.137  -1.940   7.692  1.00  0.79           H  
ATOM   1520 3HG2 THR A 104       5.497  -1.231   6.803  1.00  0.79           H  
ATOM   1521  N   GLY A 105       7.102  -3.448   4.689  1.00  0.81           N  
ATOM   1522  CA  GLY A 105       8.524  -3.161   4.412  1.00  0.81           C  
ATOM   1523  C   GLY A 105       8.902  -1.779   3.840  1.00  0.81           C  
ATOM   1524  O   GLY A 105       9.262  -1.693   2.666  1.00  0.81           O  
ATOM   1525  H   GLY A 105       6.539  -3.767   3.913  1.00  0.81           H  
ATOM   1526 1HA  GLY A 105       9.083  -3.306   5.336  1.00  0.81           H  
ATOM   1527 2HA  GLY A 105       8.894  -3.924   3.729  1.00  0.81           H  
ATOM   1528  N   ALA A 106       8.804  -0.699   4.606  1.00  0.84           N  
ATOM   1529  CA  ALA A 106       9.189   0.605   4.043  1.00  0.84           C  
ATOM   1530  C   ALA A 106      10.661   0.581   3.568  1.00  0.84           C  
ATOM   1531  O   ALA A 106      11.564   0.111   4.277  1.00  0.84           O  
ATOM   1532  CB  ALA A 106       8.982   1.713   5.065  1.00  0.84           C  
ATOM   1533  H   ALA A 106       8.507  -0.785   5.567  1.00  0.84           H  
ATOM   1534  HA  ALA A 106       8.562   0.802   3.175  1.00  0.84           H  
ATOM   1535 1HB  ALA A 106       9.258   2.671   4.619  1.00  0.84           H  
ATOM   1536 2HB  ALA A 106       7.935   1.744   5.363  1.00  0.84           H  
ATOM   1537 3HB  ALA A 106       9.609   1.521   5.935  1.00  0.84           H  
ATOM   1538  N   SER A 107      10.910   1.169   2.392  1.00  0.86           N  
ATOM   1539  CA  SER A 107      12.252   1.199   1.805  1.00  0.86           C  
ATOM   1540  C   SER A 107      13.141   2.127   2.580  1.00  0.86           C  
ATOM   1541  O   SER A 107      12.661   2.835   3.471  1.00  0.86           O  
ATOM   1542  CB  SER A 107      12.247   1.724   0.383  1.00  0.86           C  
ATOM   1543  OG  SER A 107      12.053   3.124   0.371  1.00  0.86           O  
ATOM   1544  H   SER A 107      10.141   1.555   1.866  1.00  0.86           H  
ATOM   1545  HA  SER A 107      12.676   0.194   1.832  1.00  0.86           H  
ATOM   1546 1HB  SER A 107      13.188   1.481  -0.107  1.00  0.86           H  
ATOM   1547 2HB  SER A 107      11.448   1.241  -0.177  1.00  0.86           H  
ATOM   1548  HG  SER A 107      12.894   3.538   0.768  1.00  0.86           H  
ATOM   1549  N   SER A 108      14.427   2.120   2.231  1.00  0.89           N  
ATOM   1550  CA  SER A 108      15.372   3.033   2.834  1.00  0.89           C  
ATOM   1551  C   SER A 108      15.003   4.430   2.418  1.00  0.89           C  
ATOM   1552  O   SER A 108      14.255   4.608   1.443  1.00  0.89           O  
ATOM   1553  CB  SER A 108      16.789   2.706   2.408  1.00  0.89           C  
ATOM   1554  OG  SER A 108      16.980   2.946   1.037  1.00  0.89           O  
ATOM   1555  H   SER A 108      14.743   1.483   1.513  1.00  0.89           H  
ATOM   1556  HA  SER A 108      15.293   2.978   3.912  1.00  0.89           H  
ATOM   1557 1HB  SER A 108      17.480   3.317   2.979  1.00  0.89           H  
ATOM   1558 2HB  SER A 108      17.012   1.665   2.636  1.00  0.89           H  
ATOM   1559  HG  SER A 108      17.920   2.811   0.874  1.00  0.89           H  
ATOM   1560  N   VAL A 109      15.508   5.402   3.173  1.00  0.91           N  
ATOM   1561  CA  VAL A 109      15.207   6.806   2.974  1.00  0.91           C  
ATOM   1562  C   VAL A 109      16.202   7.528   2.052  1.00  0.91           C  
ATOM   1563  O   VAL A 109      17.407   7.522   2.339  1.00  0.91           O  
ATOM   1564  CB  VAL A 109      15.235   7.476   4.337  1.00  0.91           C  
ATOM   1565  CG1 VAL A 109      14.965   8.942   4.237  1.00  0.91           C  
ATOM   1566  CG2 VAL A 109      14.308   6.799   5.225  1.00  0.91           C  
ATOM   1567  H   VAL A 109      16.106   5.138   3.948  1.00  0.91           H  
ATOM   1568  HA  VAL A 109      14.203   6.848   2.592  1.00  0.91           H  
ATOM   1569  HB  VAL A 109      16.189   7.349   4.739  1.00  0.91           H  
ATOM   1570 1HG1 VAL A 109      15.024   9.385   5.232  1.00  0.91           H  
ATOM   1571 2HG1 VAL A 109      15.700   9.417   3.587  1.00  0.91           H  
ATOM   1572 3HG1 VAL A 109      13.979   9.099   3.831  1.00  0.91           H  
ATOM   1573 1HG2 VAL A 109      14.352   7.237   6.200  1.00  0.91           H  
ATOM   1574 2HG2 VAL A 109      13.336   6.876   4.853  1.00  0.91           H  
ATOM   1575 3HG2 VAL A 109      14.595   5.759   5.286  1.00  0.91           H  
ATOM   1576  N   PRO A 110      15.743   8.151   0.942  1.00  0.92           N  
ATOM   1577  CA  PRO A 110      16.559   8.861  -0.018  1.00  0.92           C  
ATOM   1578  C   PRO A 110      17.102  10.150   0.576  1.00  0.92           C  
ATOM   1579  O   PRO A 110      16.472  10.785   1.417  1.00  0.92           O  
ATOM   1580  CB  PRO A 110      15.579   9.126  -1.170  1.00  0.92           C  
ATOM   1581  CG  PRO A 110      14.232   9.154  -0.528  1.00  0.92           C  
ATOM   1582  CD  PRO A 110      14.313   8.171   0.623  1.00  0.92           C  
ATOM   1583  HA  PRO A 110      17.380   8.207  -0.343  1.00  0.92           H  
ATOM   1584 1HB  PRO A 110      15.829  10.078  -1.659  1.00  0.92           H  
ATOM   1585 2HB  PRO A 110      15.673   8.338  -1.931  1.00  0.92           H  
ATOM   1586 1HG  PRO A 110      14.008  10.171  -0.182  1.00  0.92           H  
ATOM   1587 2HG  PRO A 110      13.459   8.892  -1.261  1.00  0.92           H  
ATOM   1588 1HD  PRO A 110      13.755   8.617   1.436  1.00  0.92           H  
ATOM   1589 2HD  PRO A 110      13.950   7.168   0.334  1.00  0.92           H  
ATOM   1590  N   ALA A 111      18.259  10.563   0.087  1.00  0.91           N  
ATOM   1591  CA  ALA A 111      18.902  11.803   0.510  1.00  0.91           C  
ATOM   1592  C   ALA A 111      18.105  13.075   0.213  1.00  0.91           C  
ATOM   1593  O   ALA A 111      18.144  14.038   0.980  1.00  0.91           O  
ATOM   1594  CB  ALA A 111      20.253  11.922  -0.175  1.00  0.91           C  
ATOM   1595  H   ALA A 111      18.729   9.989  -0.597  1.00  0.91           H  
ATOM   1596  HA  ALA A 111      19.049  11.746   1.588  1.00  0.91           H  
ATOM   1597 1HB  ALA A 111      20.759  12.821   0.174  1.00  0.91           H  
ATOM   1598 2HB  ALA A 111      20.859  11.049   0.063  1.00  0.91           H  
ATOM   1599 3HB  ALA A 111      20.108  11.983  -1.254  1.00  0.91           H  
ATOM   1600  N   ASN A 112      17.362  13.095  -0.885  1.00  0.88           N  
ATOM   1601  CA  ASN A 112      16.765  14.347  -1.350  1.00  0.88           C  
ATOM   1602  C   ASN A 112      15.463  14.819  -0.699  1.00  0.88           C  
ATOM   1603  O   ASN A 112      14.474  15.079  -1.384  1.00  0.88           O  
ATOM   1604  CB  ASN A 112      16.566  14.251  -2.843  1.00  0.88           C  
ATOM   1605  CG  ASN A 112      17.881  14.127  -3.570  1.00  0.88           C  
ATOM   1606  OD1 ASN A 112      18.864  14.796  -3.227  1.00  0.88           O  
ATOM   1607  ND2 ASN A 112      17.920  13.280  -4.567  1.00  0.88           N  
ATOM   1608  H   ASN A 112      17.276  12.259  -1.442  1.00  0.88           H  
ATOM   1609  HA  ASN A 112      17.497  15.135  -1.163  1.00  0.88           H  
ATOM   1610 1HB  ASN A 112      15.946  13.384  -3.073  1.00  0.88           H  
ATOM   1611 2HB  ASN A 112      16.043  15.138  -3.201  1.00  0.88           H  
ATOM   1612 1HD2 ASN A 112      18.767  13.156  -5.086  1.00  0.88           H  
ATOM   1613 2HD2 ASN A 112      17.103  12.760  -4.816  1.00  0.88           H  
ATOM   1614  N   GLY A 113      15.484  14.946   0.623  1.00  0.83           N  
ATOM   1615  CA  GLY A 113      14.389  15.550   1.389  1.00  0.83           C  
ATOM   1616  C   GLY A 113      13.100  14.735   1.512  1.00  0.83           C  
ATOM   1617  O   GLY A 113      12.066  15.290   1.898  1.00  0.83           O  
ATOM   1618  H   GLY A 113      16.350  14.673   1.086  1.00  0.83           H  
ATOM   1619 1HA  GLY A 113      14.758  15.770   2.391  1.00  0.83           H  
ATOM   1620 2HA  GLY A 113      14.150  16.513   0.940  1.00  0.83           H  
ATOM   1621  N   LYS A 114      13.135  13.452   1.167  1.00  0.77           N  
ATOM   1622  CA  LYS A 114      11.908  12.663   1.195  1.00  0.77           C  
ATOM   1623  C   LYS A 114      11.989  11.418   2.036  1.00  0.77           C  
ATOM   1624  O   LYS A 114      13.055  10.842   2.237  1.00  0.77           O  
ATOM   1625  CB  LYS A 114      11.459  12.302  -0.211  1.00  0.77           C  
ATOM   1626  CG  LYS A 114      11.043  13.504  -1.043  1.00  0.77           C  
ATOM   1627  CD  LYS A 114      10.487  13.100  -2.394  1.00  0.77           C  
ATOM   1628  CE  LYS A 114      10.086  14.326  -3.201  1.00  0.77           C  
ATOM   1629  NZ  LYS A 114       9.518  13.958  -4.530  1.00  0.77           N  
ATOM   1630  H   LYS A 114      14.008  13.038   0.871  1.00  0.77           H  
ATOM   1631  HA  LYS A 114      11.124  13.276   1.635  1.00  0.77           H  
ATOM   1632 1HB  LYS A 114      12.258  11.785  -0.735  1.00  0.77           H  
ATOM   1633 2HB  LYS A 114      10.614  11.628  -0.145  1.00  0.77           H  
ATOM   1634 1HG  LYS A 114      10.284  14.065  -0.496  1.00  0.77           H  
ATOM   1635 2HG  LYS A 114      11.905  14.154  -1.200  1.00  0.77           H  
ATOM   1636 1HD  LYS A 114      11.237  12.532  -2.947  1.00  0.77           H  
ATOM   1637 2HD  LYS A 114       9.609  12.473  -2.252  1.00  0.77           H  
ATOM   1638 1HE  LYS A 114       9.340  14.890  -2.639  1.00  0.77           H  
ATOM   1639 2HE  LYS A 114      10.964  14.955  -3.352  1.00  0.77           H  
ATOM   1640 1HZ  LYS A 114       9.264  14.797  -5.032  1.00  0.77           H  
ATOM   1641 2HZ  LYS A 114      10.207  13.444  -5.061  1.00  0.77           H  
ATOM   1642 3HZ  LYS A 114       8.697  13.383  -4.397  1.00  0.77           H  
ATOM   1643  N   TYR A 115      10.828  11.000   2.514  1.00  0.70           N  
ATOM   1644  CA  TYR A 115      10.719   9.842   3.354  1.00  0.70           C  
ATOM   1645  C   TYR A 115       9.692   8.873   2.766  1.00  0.70           C  
ATOM   1646  O   TYR A 115       8.590   9.290   2.414  1.00  0.70           O  
ATOM   1647  CB  TYR A 115      10.266  10.323   4.720  1.00  0.70           C  
ATOM   1648  CG  TYR A 115      11.187  11.412   5.213  1.00  0.70           C  
ATOM   1649  CD1 TYR A 115      10.814  12.749   5.094  1.00  0.70           C  
ATOM   1650  CD2 TYR A 115      12.419  11.099   5.697  1.00  0.70           C  
ATOM   1651  CE1 TYR A 115      11.678  13.742   5.498  1.00  0.70           C  
ATOM   1652  CE2 TYR A 115      13.285  12.079   6.107  1.00  0.70           C  
ATOM   1653  CZ  TYR A 115      12.920  13.401   6.013  1.00  0.70           C  
ATOM   1654  OH  TYR A 115      13.794  14.389   6.418  1.00  0.70           O  
ATOM   1655  H   TYR A 115      10.001  11.548   2.324  1.00  0.70           H  
ATOM   1656  HA  TYR A 115      11.698   9.399   3.435  1.00  0.70           H  
ATOM   1657 1HB  TYR A 115       9.255  10.718   4.651  1.00  0.70           H  
ATOM   1658 2HB  TYR A 115      10.269   9.503   5.435  1.00  0.70           H  
ATOM   1659  HD1 TYR A 115       9.837  13.012   4.678  1.00  0.70           H  
ATOM   1660  HD2 TYR A 115      12.717  10.066   5.744  1.00  0.70           H  
ATOM   1661  HE1 TYR A 115      11.392  14.783   5.407  1.00  0.70           H  
ATOM   1662  HE2 TYR A 115      14.270  11.803   6.494  1.00  0.70           H  
ATOM   1663  HH  TYR A 115      14.613  13.983   6.718  1.00  0.70           H  
ATOM   1664  N   PRO A 116      10.033   7.598   2.562  1.00  0.66           N  
ATOM   1665  CA  PRO A 116       9.165   6.591   2.043  1.00  0.66           C  
ATOM   1666  C   PRO A 116       8.166   6.212   3.088  1.00  0.66           C  
ATOM   1667  O   PRO A 116       8.468   6.217   4.291  1.00  0.66           O  
ATOM   1668  CB  PRO A 116      10.106   5.439   1.749  1.00  0.66           C  
ATOM   1669  CG  PRO A 116      11.192   5.622   2.703  1.00  0.66           C  
ATOM   1670  CD  PRO A 116      11.311   7.117   2.916  1.00  0.66           C  
ATOM   1671  HA  PRO A 116       8.690   6.948   1.130  1.00  0.66           H  
ATOM   1672 1HB  PRO A 116       9.581   4.486   1.899  1.00  0.66           H  
ATOM   1673 2HB  PRO A 116      10.425   5.446   0.717  1.00  0.66           H  
ATOM   1674 1HG  PRO A 116      10.958   5.056   3.581  1.00  0.66           H  
ATOM   1675 2HG  PRO A 116      12.097   5.190   2.302  1.00  0.66           H  
ATOM   1676 1HD  PRO A 116      11.474   7.310   3.962  1.00  0.66           H  
ATOM   1677 2HD  PRO A 116      12.056   7.528   2.272  1.00  0.66           H  
ATOM   1678  N   TYR A 117       7.017   5.790   2.638  1.00  0.63           N  
ATOM   1679  CA  TYR A 117       6.058   5.261   3.551  1.00  0.63           C  
ATOM   1680  C   TYR A 117       5.178   4.248   2.866  1.00  0.63           C  
ATOM   1681  O   TYR A 117       5.041   4.233   1.634  1.00  0.63           O  
ATOM   1682  CB  TYR A 117       5.232   6.403   4.151  1.00  0.63           C  
ATOM   1683  CG  TYR A 117       4.306   7.131   3.228  1.00  0.63           C  
ATOM   1684  CD1 TYR A 117       2.976   6.754   3.185  1.00  0.63           C  
ATOM   1685  CD2 TYR A 117       4.759   8.166   2.428  1.00  0.63           C  
ATOM   1686  CE1 TYR A 117       2.092   7.410   2.365  1.00  0.63           C  
ATOM   1687  CE2 TYR A 117       3.865   8.817   1.593  1.00  0.63           C  
ATOM   1688  CZ  TYR A 117       2.543   8.448   1.566  1.00  0.63           C  
ATOM   1689  OH  TYR A 117       1.662   9.103   0.736  1.00  0.63           O  
ATOM   1690  H   TYR A 117       6.810   5.864   1.652  1.00  0.63           H  
ATOM   1691  HA  TYR A 117       6.591   4.747   4.346  1.00  0.63           H  
ATOM   1692 1HB  TYR A 117       4.633   6.007   4.974  1.00  0.63           H  
ATOM   1693 2HB  TYR A 117       5.910   7.136   4.577  1.00  0.63           H  
ATOM   1694  HD1 TYR A 117       2.629   5.936   3.811  1.00  0.63           H  
ATOM   1695  HD2 TYR A 117       5.812   8.465   2.450  1.00  0.63           H  
ATOM   1696  HE1 TYR A 117       1.045   7.108   2.343  1.00  0.63           H  
ATOM   1697  HE2 TYR A 117       4.206   9.625   0.953  1.00  0.63           H  
ATOM   1698  HH  TYR A 117       2.143   9.738   0.197  1.00  0.63           H  
ATOM   1699  N   THR A 118       4.589   3.397   3.674  1.00  0.62           N  
ATOM   1700  CA  THR A 118       3.650   2.410   3.186  1.00  0.62           C  
ATOM   1701  C   THR A 118       2.421   2.366   4.085  1.00  0.62           C  
ATOM   1702  O   THR A 118       2.478   2.785   5.244  1.00  0.62           O  
ATOM   1703  CB  THR A 118       4.314   1.023   3.128  1.00  0.62           C  
ATOM   1704  OG1 THR A 118       4.674   0.651   4.447  1.00  0.62           O  
ATOM   1705  CG2 THR A 118       5.571   0.985   2.246  1.00  0.62           C  
ATOM   1706  H   THR A 118       4.802   3.468   4.670  1.00  0.62           H  
ATOM   1707  HA  THR A 118       3.328   2.690   2.182  1.00  0.62           H  
ATOM   1708  HB  THR A 118       3.589   0.307   2.738  1.00  0.62           H  
ATOM   1709  HG1 THR A 118       4.942  -0.264   4.451  1.00  0.62           H  
ATOM   1710 1HG2 THR A 118       5.989  -0.024   2.253  1.00  0.62           H  
ATOM   1711 2HG2 THR A 118       5.296   1.252   1.238  1.00  0.62           H  
ATOM   1712 3HG2 THR A 118       6.314   1.680   2.619  1.00  0.62           H  
ATOM   1713  N   THR A 119       1.326   1.816   3.572  1.00  0.62           N  
ATOM   1714  CA  THR A 119       0.117   1.649   4.375  1.00  0.62           C  
ATOM   1715  C   THR A 119      -0.447   0.235   4.258  1.00  0.62           C  
ATOM   1716  O   THR A 119      -0.471  -0.340   3.167  1.00  0.62           O  
ATOM   1717  CB  THR A 119      -0.973   2.693   4.002  1.00  0.62           C  
ATOM   1718  OG1 THR A 119      -0.459   4.033   4.212  1.00  0.62           O  
ATOM   1719  CG2 THR A 119      -2.247   2.518   4.866  1.00  0.62           C  
ATOM   1720  H   THR A 119       1.334   1.500   2.612  1.00  0.62           H  
ATOM   1721  HA  THR A 119       0.380   1.809   5.409  1.00  0.62           H  
ATOM   1722  HB  THR A 119      -1.232   2.574   2.952  1.00  0.62           H  
ATOM   1723  HG1 THR A 119      -0.498   4.238   5.144  1.00  0.62           H  
ATOM   1724 1HG2 THR A 119      -2.980   3.268   4.579  1.00  0.62           H  
ATOM   1725 2HG2 THR A 119      -2.675   1.532   4.716  1.00  0.62           H  
ATOM   1726 3HG2 THR A 119      -1.993   2.646   5.918  1.00  0.62           H  
ATOM   1727  N   PHE A 120      -0.919  -0.313   5.378  1.00  0.63           N  
ATOM   1728  CA  PHE A 120      -1.583  -1.612   5.338  1.00  0.63           C  
ATOM   1729  C   PHE A 120      -2.785  -1.625   6.267  1.00  0.63           C  
ATOM   1730  O   PHE A 120      -2.885  -0.813   7.185  1.00  0.63           O  
ATOM   1731  CB  PHE A 120      -0.646  -2.764   5.734  1.00  0.63           C  
ATOM   1732  CG  PHE A 120      -0.194  -2.824   7.181  1.00  0.63           C  
ATOM   1733  CD1 PHE A 120      -0.934  -3.546   8.108  1.00  0.63           C  
ATOM   1734  CD2 PHE A 120       0.971  -2.223   7.602  1.00  0.63           C  
ATOM   1735  CE1 PHE A 120      -0.521  -3.658   9.410  1.00  0.63           C  
ATOM   1736  CE2 PHE A 120       1.395  -2.342   8.911  1.00  0.63           C  
ATOM   1737  CZ  PHE A 120       0.645  -3.064   9.814  1.00  0.63           C  
ATOM   1738  H   PHE A 120      -0.821   0.206   6.251  1.00  0.63           H  
ATOM   1739  HA  PHE A 120      -1.940  -1.791   4.324  1.00  0.63           H  
ATOM   1740 1HB  PHE A 120      -1.135  -3.710   5.504  1.00  0.63           H  
ATOM   1741 2HB  PHE A 120       0.249  -2.715   5.112  1.00  0.63           H  
ATOM   1742  HD1 PHE A 120      -1.858  -4.032   7.786  1.00  0.63           H  
ATOM   1743  HD2 PHE A 120       1.559  -1.660   6.888  1.00  0.63           H  
ATOM   1744  HE1 PHE A 120      -1.119  -4.225  10.114  1.00  0.63           H  
ATOM   1745  HE2 PHE A 120       2.320  -1.868   9.227  1.00  0.63           H  
ATOM   1746  HZ  PHE A 120       0.972  -3.161  10.843  1.00  0.63           H  
ATOM   1747  N   THR A 121      -3.694  -2.564   6.037  1.00  0.63           N  
ATOM   1748  CA  THR A 121      -4.873  -2.678   6.883  1.00  0.63           C  
ATOM   1749  C   THR A 121      -4.963  -4.049   7.538  1.00  0.63           C  
ATOM   1750  O   THR A 121      -4.726  -5.076   6.893  1.00  0.63           O  
ATOM   1751  CB  THR A 121      -6.164  -2.382   6.093  1.00  0.63           C  
ATOM   1752  OG1 THR A 121      -6.114  -1.048   5.557  1.00  0.63           O  
ATOM   1753  CG2 THR A 121      -7.381  -2.494   7.005  1.00  0.63           C  
ATOM   1754  H   THR A 121      -3.570  -3.204   5.267  1.00  0.63           H  
ATOM   1755  HA  THR A 121      -4.798  -1.942   7.672  1.00  0.63           H  
ATOM   1756  HB  THR A 121      -6.257  -3.090   5.272  1.00  0.63           H  
ATOM   1757  HG1 THR A 121      -6.422  -0.404   6.233  1.00  0.63           H  
ATOM   1758 1HG2 THR A 121      -8.280  -2.271   6.438  1.00  0.63           H  
ATOM   1759 2HG2 THR A 121      -7.459  -3.497   7.412  1.00  0.63           H  
ATOM   1760 3HG2 THR A 121      -7.280  -1.778   7.822  1.00  0.63           H  
ATOM   1761  N   ALA A 122      -5.307  -4.054   8.824  1.00  0.64           N  
ATOM   1762  CA  ALA A 122      -5.445  -5.290   9.577  1.00  0.64           C  
ATOM   1763  C   ALA A 122      -6.722  -5.333  10.402  1.00  0.64           C  
ATOM   1764  O   ALA A 122      -7.195  -4.314  10.889  1.00  0.64           O  
ATOM   1765  CB  ALA A 122      -4.269  -5.428  10.538  1.00  0.64           C  
ATOM   1766  H   ALA A 122      -5.453  -3.155   9.283  1.00  0.64           H  
ATOM   1767  HA  ALA A 122      -5.461  -6.119   8.871  1.00  0.64           H  
ATOM   1768 1HB  ALA A 122      -4.353  -6.369  11.088  1.00  0.64           H  
ATOM   1769 2HB  ALA A 122      -3.342  -5.403   9.998  1.00  0.64           H  
ATOM   1770 3HB  ALA A 122      -4.286  -4.595  11.241  1.00  0.64           H  
ATOM   1771  N   THR A 123      -7.259  -6.526  10.605  1.00  0.65           N  
ATOM   1772  CA  THR A 123      -8.347  -6.685  11.565  1.00  0.65           C  
ATOM   1773  C   THR A 123      -7.699  -7.458  12.687  1.00  0.65           C  
ATOM   1774  O   THR A 123      -7.106  -8.507  12.444  1.00  0.65           O  
ATOM   1775  CB  THR A 123      -9.559  -7.442  11.002  1.00  0.65           C  
ATOM   1776  OG1 THR A 123     -10.100  -6.731   9.881  1.00  0.65           O  
ATOM   1777  CG2 THR A 123     -10.631  -7.558  12.097  1.00  0.65           C  
ATOM   1778  H   THR A 123      -6.880  -7.338  10.141  1.00  0.65           H  
ATOM   1779  HA  THR A 123      -8.670  -5.718  11.946  1.00  0.65           H  
ATOM   1780  HB  THR A 123      -9.254  -8.436  10.681  1.00  0.65           H  
ATOM   1781  HG1 THR A 123     -10.561  -5.946  10.197  1.00  0.65           H  
ATOM   1782 1HG2 THR A 123     -11.496  -8.091  11.708  1.00  0.65           H  
ATOM   1783 2HG2 THR A 123     -10.227  -8.100  12.947  1.00  0.65           H  
ATOM   1784 3HG2 THR A 123     -10.934  -6.556  12.417  1.00  0.65           H  
ATOM   1785  N   LEU A 124      -7.751  -6.930  13.898  1.00  0.65           N  
ATOM   1786  CA  LEU A 124      -6.979  -7.596  14.945  1.00  0.65           C  
ATOM   1787  C   LEU A 124      -7.697  -8.496  15.952  1.00  0.65           C  
ATOM   1788  O   LEU A 124      -7.076  -8.902  16.931  1.00  0.65           O  
ATOM   1789  CB  LEU A 124      -6.137  -6.577  15.686  1.00  0.65           C  
ATOM   1790  CG  LEU A 124      -5.058  -5.838  14.850  1.00  0.65           C  
ATOM   1791  CD1 LEU A 124      -4.343  -4.815  15.733  1.00  0.65           C  
ATOM   1792  CD2 LEU A 124      -4.053  -6.867  14.296  1.00  0.65           C  
ATOM   1793  H   LEU A 124      -8.285  -6.068  14.054  1.00  0.65           H  
ATOM   1794  HA  LEU A 124      -6.260  -8.238  14.440  1.00  0.65           H  
ATOM   1795 1HB  LEU A 124      -6.790  -5.837  16.152  1.00  0.65           H  
ATOM   1796 2HB  LEU A 124      -5.615  -7.119  16.449  1.00  0.65           H  
ATOM   1797  HG  LEU A 124      -5.537  -5.302  14.023  1.00  0.65           H  
ATOM   1798 1HD1 LEU A 124      -3.590  -4.286  15.147  1.00  0.65           H  
ATOM   1799 2HD1 LEU A 124      -5.069  -4.102  16.120  1.00  0.65           H  
ATOM   1800 3HD1 LEU A 124      -3.859  -5.326  16.564  1.00  0.65           H  
ATOM   1801 1HD2 LEU A 124      -3.292  -6.357  13.706  1.00  0.65           H  
ATOM   1802 2HD2 LEU A 124      -3.575  -7.396  15.124  1.00  0.65           H  
ATOM   1803 3HD2 LEU A 124      -4.579  -7.586  13.664  1.00  0.65           H  
ATOM   1804  N   SER A 125      -8.970  -8.817  15.757  1.00  0.65           N  
ATOM   1805  CA  SER A 125      -9.643  -9.725  16.704  1.00  0.65           C  
ATOM   1806  C   SER A 125      -9.439  -9.262  18.153  1.00  0.65           C  
ATOM   1807  O   SER A 125      -9.886  -8.176  18.516  1.00  0.65           O  
ATOM   1808  CB  SER A 125      -9.141 -11.155  16.504  1.00  0.65           C  
ATOM   1809  OG  SER A 125      -9.958 -12.078  17.172  1.00  0.65           O  
ATOM   1810  H   SER A 125      -9.455  -8.460  14.947  1.00  0.65           H  
ATOM   1811  HA  SER A 125     -10.713  -9.710  16.493  1.00  0.65           H  
ATOM   1812 1HB  SER A 125      -9.144 -11.381  15.438  1.00  0.65           H  
ATOM   1813 2HB  SER A 125      -8.111 -11.255  16.841  1.00  0.65           H  
ATOM   1814  HG  SER A 125      -9.572 -12.942  17.005  1.00  0.65           H  
ATOM   1815  N   ALA A 126      -8.785 -10.089  18.979  1.00  0.64           N  
ATOM   1816  CA  ALA A 126      -8.524  -9.766  20.386  1.00  0.64           C  
ATOM   1817  C   ALA A 126      -7.259 -10.473  20.863  1.00  0.64           C  
ATOM   1818  O   ALA A 126      -6.885 -11.522  20.334  1.00  0.64           O  
ATOM   1819  CB  ALA A 126      -9.699 -10.149  21.270  1.00  0.64           C  
ATOM   1820  H   ALA A 126      -8.458 -10.971  18.618  1.00  0.64           H  
ATOM   1821  HA  ALA A 126      -8.362  -8.705  20.470  1.00  0.64           H  
ATOM   1822 1HB  ALA A 126      -9.471  -9.874  22.301  1.00  0.64           H  
ATOM   1823 2HB  ALA A 126     -10.588  -9.620  20.941  1.00  0.64           H  
ATOM   1824 3HB  ALA A 126      -9.869 -11.221  21.207  1.00  0.64           H  
ATOM   1825  N   GLY A 127      -6.628  -9.921  21.899  1.00  0.62           N  
ATOM   1826  CA  GLY A 127      -5.429 -10.518  22.483  1.00  0.62           C  
ATOM   1827  C   GLY A 127      -4.222  -9.617  22.264  1.00  0.62           C  
ATOM   1828  O   GLY A 127      -4.377  -8.448  21.910  1.00  0.62           O  
ATOM   1829  H   GLY A 127      -6.980  -9.042  22.276  1.00  0.62           H  
ATOM   1830 1HA  GLY A 127      -5.585 -10.673  23.551  1.00  0.62           H  
ATOM   1831 2HA  GLY A 127      -5.246 -11.495  22.038  1.00  0.62           H  
ATOM   1832  N   THR A 128      -3.029 -10.130  22.543  1.00  0.61           N  
ATOM   1833  CA  THR A 128      -1.830  -9.302  22.440  1.00  0.61           C  
ATOM   1834  C   THR A 128      -0.985  -9.681  21.239  1.00  0.61           C  
ATOM   1835  O   THR A 128      -0.715 -10.859  20.993  1.00  0.61           O  
ATOM   1836  CB  THR A 128      -0.979  -9.362  23.722  1.00  0.61           C  
ATOM   1837  OG1 THR A 128      -1.743  -8.855  24.828  1.00  0.61           O  
ATOM   1838  CG2 THR A 128       0.280  -8.529  23.554  1.00  0.61           C  
ATOM   1839  H   THR A 128      -2.949 -11.097  22.824  1.00  0.61           H  
ATOM   1840  HA  THR A 128      -2.134  -8.265  22.303  1.00  0.61           H  
ATOM   1841  HB  THR A 128      -0.704 -10.394  23.926  1.00  0.61           H  
ATOM   1842  HG1 THR A 128      -1.705  -7.871  24.828  1.00  0.61           H  
ATOM   1843 1HG2 THR A 128       0.871  -8.570  24.466  1.00  0.61           H  
ATOM   1844 2HG2 THR A 128       0.875  -8.906  22.729  1.00  0.61           H  
ATOM   1845 3HG2 THR A 128      -0.009  -7.500  23.349  1.00  0.61           H  
ATOM   1846  N   TYR A 129      -0.580  -8.656  20.505  1.00  0.60           N  
ATOM   1847  CA  TYR A 129       0.241  -8.776  19.319  1.00  0.60           C  
ATOM   1848  C   TYR A 129       1.490  -7.940  19.506  1.00  0.60           C  
ATOM   1849  O   TYR A 129       1.538  -7.066  20.374  1.00  0.60           O  
ATOM   1850  CB  TYR A 129      -0.495  -8.268  18.092  1.00  0.60           C  
ATOM   1851  CG  TYR A 129      -1.766  -8.955  17.782  1.00  0.60           C  
ATOM   1852  CD1 TYR A 129      -2.943  -8.512  18.369  1.00  0.60           C  
ATOM   1853  CD2 TYR A 129      -1.777 -10.009  16.912  1.00  0.60           C  
ATOM   1854  CE1 TYR A 129      -4.127  -9.140  18.073  1.00  0.60           C  
ATOM   1855  CE2 TYR A 129      -2.963 -10.638  16.616  1.00  0.60           C  
ATOM   1856  CZ  TYR A 129      -4.126 -10.207  17.186  1.00  0.60           C  
ATOM   1857  OH  TYR A 129      -5.296 -10.831  16.880  1.00  0.60           O  
ATOM   1858  H   TYR A 129      -0.867  -7.722  20.792  1.00  0.60           H  
ATOM   1859  HA  TYR A 129       0.536  -9.814  19.184  1.00  0.60           H  
ATOM   1860 1HB  TYR A 129      -0.706  -7.218  18.203  1.00  0.60           H  
ATOM   1861 2HB  TYR A 129       0.151  -8.377  17.244  1.00  0.60           H  
ATOM   1862  HD1 TYR A 129      -2.927  -7.671  19.063  1.00  0.60           H  
ATOM   1863  HD2 TYR A 129      -0.843 -10.345  16.457  1.00  0.60           H  
ATOM   1864  HE1 TYR A 129      -5.061  -8.802  18.528  1.00  0.60           H  
ATOM   1865  HE2 TYR A 129      -2.983 -11.479  15.927  1.00  0.60           H  
ATOM   1866  HH  TYR A 129      -6.027 -10.227  17.096  1.00  0.60           H  
ATOM   1867  N   TYR A 130       2.512  -8.220  18.724  1.00  0.59           N  
ATOM   1868  CA  TYR A 130       3.720  -7.420  18.825  1.00  0.59           C  
ATOM   1869  C   TYR A 130       4.088  -6.855  17.478  1.00  0.59           C  
ATOM   1870  O   TYR A 130       3.998  -7.540  16.465  1.00  0.59           O  
ATOM   1871  CB  TYR A 130       4.846  -8.281  19.375  1.00  0.59           C  
ATOM   1872  CG  TYR A 130       4.479  -8.835  20.723  1.00  0.59           C  
ATOM   1873  CD1 TYR A 130       3.763 -10.023  20.786  1.00  0.59           C  
ATOM   1874  CD2 TYR A 130       4.825  -8.168  21.883  1.00  0.59           C  
ATOM   1875  CE1 TYR A 130       3.401 -10.549  22.000  1.00  0.59           C  
ATOM   1876  CE2 TYR A 130       4.465  -8.699  23.108  1.00  0.59           C  
ATOM   1877  CZ  TYR A 130       3.757  -9.884  23.167  1.00  0.59           C  
ATOM   1878  OH  TYR A 130       3.410 -10.419  24.389  1.00  0.59           O  
ATOM   1879  H   TYR A 130       2.417  -8.975  18.052  1.00  0.59           H  
ATOM   1880  HA  TYR A 130       3.546  -6.580  19.496  1.00  0.59           H  
ATOM   1881 1HB  TYR A 130       5.046  -9.114  18.699  1.00  0.59           H  
ATOM   1882 2HB  TYR A 130       5.758  -7.688  19.473  1.00  0.59           H  
ATOM   1883  HD1 TYR A 130       3.490 -10.540  19.866  1.00  0.59           H  
ATOM   1884  HD2 TYR A 130       5.384  -7.231  21.828  1.00  0.59           H  
ATOM   1885  HE1 TYR A 130       2.843 -11.486  22.038  1.00  0.59           H  
ATOM   1886  HE2 TYR A 130       4.740  -8.183  24.028  1.00  0.59           H  
ATOM   1887  HH  TYR A 130       2.732 -11.092  24.260  1.00  0.59           H  
ATOM   1888  N   ALA A 131       4.517  -5.605  17.470  1.00  0.60           N  
ATOM   1889  CA  ALA A 131       4.944  -4.952  16.250  1.00  0.60           C  
ATOM   1890  C   ALA A 131       6.447  -4.846  16.255  1.00  0.60           C  
ATOM   1891  O   ALA A 131       7.020  -4.238  17.158  1.00  0.60           O  
ATOM   1892  CB  ALA A 131       4.319  -3.599  16.111  1.00  0.60           C  
ATOM   1893  H   ALA A 131       4.568  -5.095  18.346  1.00  0.60           H  
ATOM   1894  HA  ALA A 131       4.638  -5.554  15.411  1.00  0.60           H  
ATOM   1895 1HB  ALA A 131       4.672  -3.188  15.183  1.00  0.60           H  
ATOM   1896 2HB  ALA A 131       3.248  -3.699  16.091  1.00  0.60           H  
ATOM   1897 3HB  ALA A 131       4.616  -2.987  16.927  1.00  0.60           H  
ATOM   1898  N   VAL A 132       7.095  -5.441  15.271  1.00  0.61           N  
ATOM   1899  CA  VAL A 132       8.551  -5.473  15.258  1.00  0.61           C  
ATOM   1900  C   VAL A 132       9.199  -5.139  13.927  1.00  0.61           C  
ATOM   1901  O   VAL A 132       8.687  -5.482  12.860  1.00  0.61           O  
ATOM   1902  CB  VAL A 132       8.988  -6.869  15.741  1.00  0.61           C  
ATOM   1903  CG1 VAL A 132       8.415  -7.927  14.859  1.00  0.61           C  
ATOM   1904  CG2 VAL A 132      10.492  -7.003  15.739  1.00  0.61           C  
ATOM   1905  H   VAL A 132       6.557  -5.936  14.560  1.00  0.61           H  
ATOM   1906  HA  VAL A 132       8.911  -4.748  15.984  1.00  0.61           H  
ATOM   1907  HB  VAL A 132       8.606  -7.017  16.745  1.00  0.61           H  
ATOM   1908 1HG1 VAL A 132       8.719  -8.901  15.237  1.00  0.61           H  
ATOM   1909 2HG1 VAL A 132       7.325  -7.859  14.863  1.00  0.61           H  
ATOM   1910 3HG1 VAL A 132       8.785  -7.791  13.845  1.00  0.61           H  
ATOM   1911 1HG2 VAL A 132      10.765  -7.986  16.091  1.00  0.61           H  
ATOM   1912 2HG2 VAL A 132      10.873  -6.883  14.739  1.00  0.61           H  
ATOM   1913 3HG2 VAL A 132      10.928  -6.250  16.386  1.00  0.61           H  
ATOM   1914  N   CYS A 133      10.318  -4.422  13.994  1.00  0.62           N  
ATOM   1915  CA  CYS A 133      11.108  -4.151  12.806  1.00  0.62           C  
ATOM   1916  C   CYS A 133      11.970  -5.367  12.487  1.00  0.62           C  
ATOM   1917  O   CYS A 133      12.757  -5.821  13.318  1.00  0.62           O  
ATOM   1918  CB  CYS A 133      11.975  -2.924  12.998  1.00  0.62           C  
ATOM   1919  SG  CYS A 133      13.029  -2.528  11.608  1.00  0.62           S  
ATOM   1920  H   CYS A 133      10.660  -4.084  14.901  1.00  0.62           H  
ATOM   1921  HA  CYS A 133      10.436  -3.975  11.970  1.00  0.62           H  
ATOM   1922 1HB  CYS A 133      11.352  -2.056  13.198  1.00  0.62           H  
ATOM   1923 2HB  CYS A 133      12.610  -3.069  13.872  1.00  0.62           H  
ATOM   1924  HG  CYS A 133      13.621  -1.498  12.239  1.00  0.62           H  
ATOM   1925  N   ARG A 134      11.822  -5.898  11.277  1.00  0.64           N  
ATOM   1926  CA  ARG A 134      12.510  -7.125  10.878  1.00  0.64           C  
ATOM   1927  C   ARG A 134      13.862  -6.921  10.223  1.00  0.64           C  
ATOM   1928  O   ARG A 134      14.487  -7.879   9.768  1.00  0.64           O  
ATOM   1929  CB  ARG A 134      11.639  -7.931   9.949  1.00  0.64           C  
ATOM   1930  CG  ARG A 134      10.413  -8.478  10.584  1.00  0.64           C  
ATOM   1931  CD  ARG A 134       9.557  -9.136   9.593  1.00  0.64           C  
ATOM   1932  NE  ARG A 134      10.143 -10.326   9.023  1.00  0.64           N  
ATOM   1933  CZ  ARG A 134       9.572 -11.024   8.028  1.00  0.64           C  
ATOM   1934  NH1 ARG A 134       8.417 -10.619   7.533  1.00  0.64           N  
ATOM   1935  NH2 ARG A 134      10.164 -12.110   7.553  1.00  0.64           N  
ATOM   1936  H   ARG A 134      11.177  -5.461  10.620  1.00  0.64           H  
ATOM   1937  HA  ARG A 134      12.667  -7.719  11.773  1.00  0.64           H  
ATOM   1938 1HB  ARG A 134      11.326  -7.306   9.110  1.00  0.64           H  
ATOM   1939 2HB  ARG A 134      12.209  -8.768   9.547  1.00  0.64           H  
ATOM   1940 1HG  ARG A 134      10.697  -9.204  11.340  1.00  0.64           H  
ATOM   1941 2HG  ARG A 134       9.844  -7.665  11.048  1.00  0.64           H  
ATOM   1942 1HD  ARG A 134       8.613  -9.409  10.054  1.00  0.64           H  
ATOM   1943 2HD  ARG A 134       9.379  -8.436   8.780  1.00  0.64           H  
ATOM   1944  HE  ARG A 134      11.026 -10.653   9.391  1.00  0.64           H  
ATOM   1945 1HH1 ARG A 134       7.952  -9.765   7.917  1.00  0.64           H  
ATOM   1946 2HH1 ARG A 134       7.979 -11.133   6.785  1.00  0.64           H  
ATOM   1947 1HH2 ARG A 134      11.048 -12.416   7.944  1.00  0.64           H  
ATOM   1948 2HH2 ARG A 134       9.733 -12.634   6.805  1.00  0.64           H  
ATOM   1949  N   ILE A 135      14.313  -5.689  10.165  1.00  0.65           N  
ATOM   1950  CA  ILE A 135      15.605  -5.417   9.579  1.00  0.65           C  
ATOM   1951  C   ILE A 135      16.625  -5.902  10.608  1.00  0.65           C  
ATOM   1952  O   ILE A 135      16.497  -5.550  11.786  1.00  0.65           O  
ATOM   1953  CB  ILE A 135      15.756  -3.933   9.269  1.00  0.65           C  
ATOM   1954  CG1 ILE A 135      14.657  -3.529   8.328  1.00  0.65           C  
ATOM   1955  CG2 ILE A 135      17.096  -3.637   8.662  1.00  0.65           C  
ATOM   1956  CD1 ILE A 135      14.649  -4.272   7.040  1.00  0.65           C  
ATOM   1957  H   ILE A 135      13.755  -4.940  10.549  1.00  0.65           H  
ATOM   1958  HA  ILE A 135      15.679  -5.952   8.646  1.00  0.65           H  
ATOM   1959  HB  ILE A 135      15.643  -3.360  10.186  1.00  0.65           H  
ATOM   1960 1HG1 ILE A 135      13.695  -3.673   8.817  1.00  0.65           H  
ATOM   1961 2HG1 ILE A 135      14.782  -2.498   8.101  1.00  0.65           H  
ATOM   1962 1HG2 ILE A 135      17.164  -2.566   8.457  1.00  0.65           H  
ATOM   1963 2HG2 ILE A 135      17.883  -3.930   9.354  1.00  0.65           H  
ATOM   1964 3HG2 ILE A 135      17.206  -4.193   7.736  1.00  0.65           H  
ATOM   1965 1HD1 ILE A 135      13.831  -3.902   6.418  1.00  0.65           H  
ATOM   1966 2HD1 ILE A 135      15.597  -4.115   6.526  1.00  0.65           H  
ATOM   1967 3HD1 ILE A 135      14.510  -5.335   7.234  1.00  0.65           H  
ATOM   1968  N   PRO A 136      17.620  -6.718  10.235  1.00  0.65           N  
ATOM   1969  CA  PRO A 136      18.551  -7.297  11.167  1.00  0.65           C  
ATOM   1970  C   PRO A 136      19.185  -6.276  12.086  1.00  0.65           C  
ATOM   1971  O   PRO A 136      19.550  -5.171  11.676  1.00  0.65           O  
ATOM   1972  CB  PRO A 136      19.592  -7.926  10.239  1.00  0.65           C  
ATOM   1973  CG  PRO A 136      18.807  -8.293   9.004  1.00  0.65           C  
ATOM   1974  CD  PRO A 136      17.811  -7.163   8.827  1.00  0.65           C  
ATOM   1975  HA  PRO A 136      18.023  -8.068  11.729  1.00  0.65           H  
ATOM   1976 1HB  PRO A 136      20.407  -7.216  10.047  1.00  0.65           H  
ATOM   1977 2HB  PRO A 136      20.038  -8.806  10.734  1.00  0.65           H  
ATOM   1978 1HG  PRO A 136      19.482  -8.412   8.144  1.00  0.65           H  
ATOM   1979 2HG  PRO A 136      18.316  -9.268   9.161  1.00  0.65           H  
ATOM   1980 1HD  PRO A 136      18.215  -6.363   8.200  1.00  0.65           H  
ATOM   1981 2HD  PRO A 136      16.901  -7.624   8.414  1.00  0.65           H  
ATOM   1982  N   GLY A 137      19.232  -6.652  13.359  1.00  0.65           N  
ATOM   1983  CA  GLY A 137      19.815  -5.895  14.460  1.00  0.65           C  
ATOM   1984  C   GLY A 137      18.900  -4.833  15.064  1.00  0.65           C  
ATOM   1985  O   GLY A 137      19.198  -4.269  16.116  1.00  0.65           O  
ATOM   1986  H   GLY A 137      18.862  -7.577  13.569  1.00  0.65           H  
ATOM   1987 1HA  GLY A 137      20.085  -6.595  15.241  1.00  0.65           H  
ATOM   1988 2HA  GLY A 137      20.739  -5.428  14.122  1.00  0.65           H  
ATOM   1989  N   HIS A 138      17.765  -4.564  14.441  1.00  0.64           N  
ATOM   1990  CA  HIS A 138      16.904  -3.512  14.960  1.00  0.64           C  
ATOM   1991  C   HIS A 138      16.072  -3.921  16.175  1.00  0.64           C  
ATOM   1992  O   HIS A 138      16.083  -3.246  17.212  1.00  0.64           O  
ATOM   1993  CB  HIS A 138      16.059  -3.020  13.804  1.00  0.64           C  
ATOM   1994  CG  HIS A 138      16.881  -2.196  12.832  1.00  0.64           C  
ATOM   1995  ND1 HIS A 138      17.841  -2.741  11.991  1.00  0.64           N  
ATOM   1996  CD2 HIS A 138      16.856  -0.879  12.558  1.00  0.64           C  
ATOM   1997  CE1 HIS A 138      18.380  -1.780  11.270  1.00  0.64           C  
ATOM   1998  NE2 HIS A 138      17.804  -0.641  11.591  1.00  0.64           N  
ATOM   1999  H   HIS A 138      17.510  -5.043  13.570  1.00  0.64           H  
ATOM   2000  HA  HIS A 138      17.528  -2.677  15.271  1.00  0.64           H  
ATOM   2001 1HB  HIS A 138      15.602  -3.854  13.283  1.00  0.64           H  
ATOM   2002 2HB  HIS A 138      15.253  -2.392  14.181  1.00  0.64           H  
ATOM   2003  HD1 HIS A 138      18.156  -3.713  11.915  1.00  0.64           H  
ATOM   2004  HD2 HIS A 138      16.260  -0.060  12.951  1.00  0.64           H  
ATOM   2005  HE1 HIS A 138      19.165  -2.009  10.550  1.00  0.64           H  
ATOM   2006  N   ALA A 139      15.420  -5.073  16.105  1.00  0.63           N  
ATOM   2007  CA  ALA A 139      14.606  -5.538  17.225  1.00  0.63           C  
ATOM   2008  C   ALA A 139      15.464  -5.734  18.482  1.00  0.63           C  
ATOM   2009  O   ALA A 139      15.009  -5.511  19.607  1.00  0.63           O  
ATOM   2010  CB  ALA A 139      13.914  -6.819  16.865  1.00  0.63           C  
ATOM   2011  H   ALA A 139      15.450  -5.611  15.252  1.00  0.63           H  
ATOM   2012  HA  ALA A 139      13.851  -4.780  17.431  1.00  0.63           H  
ATOM   2013 1HB  ALA A 139      13.290  -7.113  17.694  1.00  0.63           H  
ATOM   2014 2HB  ALA A 139      13.305  -6.659  15.979  1.00  0.63           H  
ATOM   2015 3HB  ALA A 139      14.657  -7.596  16.661  1.00  0.63           H  
ATOM   2016  N   ALA A 140      16.723  -6.135  18.274  1.00  0.62           N  
ATOM   2017  CA  ALA A 140      17.706  -6.410  19.327  1.00  0.62           C  
ATOM   2018  C   ALA A 140      17.956  -5.198  20.190  1.00  0.62           C  
ATOM   2019  O   ALA A 140      18.364  -5.310  21.347  1.00  0.62           O  
ATOM   2020  CB  ALA A 140      19.032  -6.830  18.732  1.00  0.62           C  
ATOM   2021  H   ALA A 140      17.015  -6.286  17.321  1.00  0.62           H  
ATOM   2022  HA  ALA A 140      17.316  -7.212  19.951  1.00  0.62           H  
ATOM   2023 1HB  ALA A 140      19.734  -7.046  19.533  1.00  0.62           H  
ATOM   2024 2HB  ALA A 140      18.907  -7.696  18.135  1.00  0.62           H  
ATOM   2025 3HB  ALA A 140      19.423  -6.024  18.115  1.00  0.62           H  
ATOM   2026  N   ASN A 141      17.758  -4.031  19.599  1.00  0.60           N  
ATOM   2027  CA  ASN A 141      17.997  -2.763  20.230  1.00  0.60           C  
ATOM   2028  C   ASN A 141      16.705  -2.089  20.690  1.00  0.60           C  
ATOM   2029  O   ASN A 141      16.698  -0.904  21.029  1.00  0.60           O  
ATOM   2030  CB  ASN A 141      18.819  -1.916  19.293  1.00  0.60           C  
ATOM   2031  CG  ASN A 141      20.267  -2.390  19.231  1.00  0.60           C  
ATOM   2032  OD1 ASN A 141      21.028  -2.063  20.150  1.00  0.60           O  
ATOM   2033  ND2 ASN A 141      20.663  -3.136  18.227  1.00  0.60           N  
ATOM   2034  H   ASN A 141      17.384  -4.005  18.653  1.00  0.60           H  
ATOM   2035  HA  ASN A 141      18.594  -2.937  21.125  1.00  0.60           H  
ATOM   2036 1HB  ASN A 141      18.392  -1.988  18.294  1.00  0.60           H  
ATOM   2037 2HB  ASN A 141      18.783  -0.880  19.608  1.00  0.60           H  
ATOM   2038 1HD2 ASN A 141      21.610  -3.451  18.190  1.00  0.60           H  
ATOM   2039 2HD2 ASN A 141      20.029  -3.415  17.489  1.00  0.60           H  
ATOM   2040  N   GLY A 142      15.617  -2.866  20.752  1.00  0.59           N  
ATOM   2041  CA  GLY A 142      14.342  -2.359  21.237  1.00  0.59           C  
ATOM   2042  C   GLY A 142      13.388  -1.824  20.174  1.00  0.59           C  
ATOM   2043  O   GLY A 142      12.346  -1.266  20.517  1.00  0.59           O  
ATOM   2044  H   GLY A 142      15.659  -3.839  20.452  1.00  0.59           H  
ATOM   2045 1HA  GLY A 142      13.844  -3.155  21.787  1.00  0.59           H  
ATOM   2046 2HA  GLY A 142      14.536  -1.571  21.962  1.00  0.59           H  
ATOM   2047  N   ASP A 143      13.677  -2.020  18.884  1.00  0.58           N  
ATOM   2048  CA  ASP A 143      12.774  -1.489  17.860  1.00  0.58           C  
ATOM   2049  C   ASP A 143      11.549  -2.391  17.653  1.00  0.58           C  
ATOM   2050  O   ASP A 143      11.421  -3.103  16.643  1.00  0.58           O  
ATOM   2051  CB  ASP A 143      13.541  -1.299  16.563  1.00  0.58           C  
ATOM   2052  CG  ASP A 143      12.851  -0.500  15.461  1.00  0.58           C  
ATOM   2053  OD1 ASP A 143      11.883   0.133  15.740  1.00  0.58           O  
ATOM   2054  OD2 ASP A 143      13.334  -0.524  14.339  1.00  0.58           O  
ATOM   2055  H   ASP A 143      14.528  -2.501  18.592  1.00  0.58           H  
ATOM   2056  HA  ASP A 143      12.417  -0.516  18.192  1.00  0.58           H  
ATOM   2057 1HB  ASP A 143      14.498  -0.833  16.793  1.00  0.58           H  
ATOM   2058 2HB  ASP A 143      13.756  -2.278  16.160  1.00  0.58           H  
ATOM   2059  N   TRP A 144      10.677  -2.344  18.657  1.00  0.58           N  
ATOM   2060  CA  TRP A 144       9.436  -3.091  18.722  1.00  0.58           C  
ATOM   2061  C   TRP A 144       8.465  -2.494  19.742  1.00  0.58           C  
ATOM   2062  O   TRP A 144       8.867  -1.806  20.679  1.00  0.58           O  
ATOM   2063  CB  TRP A 144       9.700  -4.581  19.040  1.00  0.58           C  
ATOM   2064  CG  TRP A 144      10.443  -4.858  20.289  1.00  0.58           C  
ATOM   2065  CD1 TRP A 144      11.771  -5.126  20.381  1.00  0.58           C  
ATOM   2066  CD2 TRP A 144       9.930  -4.897  21.638  1.00  0.58           C  
ATOM   2067  NE1 TRP A 144      12.123  -5.331  21.686  1.00  0.58           N  
ATOM   2068  CE2 TRP A 144      11.008  -5.186  22.473  1.00  0.58           C  
ATOM   2069  CE3 TRP A 144       8.662  -4.711  22.197  1.00  0.58           C  
ATOM   2070  CZ2 TRP A 144      10.863  -5.286  23.849  1.00  0.58           C  
ATOM   2071  CZ3 TRP A 144       8.509  -4.802  23.571  1.00  0.58           C  
ATOM   2072  CH2 TRP A 144       9.585  -5.082  24.380  1.00  0.58           C  
ATOM   2073  H   TRP A 144      10.928  -1.734  19.431  1.00  0.58           H  
ATOM   2074  HA  TRP A 144       8.973  -3.035  17.750  1.00  0.58           H  
ATOM   2075 1HB  TRP A 144       8.746  -5.108  19.086  1.00  0.58           H  
ATOM   2076 2HB  TRP A 144      10.261  -5.017  18.226  1.00  0.58           H  
ATOM   2077  HD1 TRP A 144      12.456  -5.171  19.538  1.00  0.58           H  
ATOM   2078  HE1 TRP A 144      13.055  -5.546  22.013  1.00  0.58           H  
ATOM   2079  HE3 TRP A 144       7.815  -4.499  21.566  1.00  0.58           H  
ATOM   2080  HZ2 TRP A 144      11.703  -5.511  24.506  1.00  0.58           H  
ATOM   2081  HZ3 TRP A 144       7.512  -4.652  23.991  1.00  0.58           H  
ATOM   2082  HH2 TRP A 144       9.433  -5.152  25.457  1.00  0.58           H  
ATOM   2083  N   LEU A 145       7.185  -2.813  19.597  1.00  0.57           N  
ATOM   2084  CA  LEU A 145       6.201  -2.407  20.598  1.00  0.57           C  
ATOM   2085  C   LEU A 145       5.069  -3.414  20.779  1.00  0.57           C  
ATOM   2086  O   LEU A 145       4.822  -4.273  19.933  1.00  0.57           O  
ATOM   2087  CB  LEU A 145       5.634  -1.021  20.277  1.00  0.57           C  
ATOM   2088  CG  LEU A 145       4.946  -0.811  18.926  1.00  0.57           C  
ATOM   2089  CD1 LEU A 145       3.551  -1.400  18.985  1.00  0.57           C  
ATOM   2090  CD2 LEU A 145       4.876   0.696  18.631  1.00  0.57           C  
ATOM   2091  H   LEU A 145       6.913  -3.354  18.779  1.00  0.57           H  
ATOM   2092  HA  LEU A 145       6.714  -2.321  21.555  1.00  0.57           H  
ATOM   2093 1HB  LEU A 145       4.907  -0.790  21.036  1.00  0.57           H  
ATOM   2094 2HB  LEU A 145       6.440  -0.296  20.355  1.00  0.57           H  
ATOM   2095  HG  LEU A 145       5.509  -1.306  18.142  1.00  0.57           H  
ATOM   2096 1HD1 LEU A 145       3.044  -1.251  18.037  1.00  0.57           H  
ATOM   2097 2HD1 LEU A 145       3.616  -2.461  19.197  1.00  0.57           H  
ATOM   2098 3HD1 LEU A 145       2.996  -0.917  19.778  1.00  0.57           H  
ATOM   2099 1HD2 LEU A 145       4.382   0.864  17.674  1.00  0.57           H  
ATOM   2100 2HD2 LEU A 145       4.304   1.188  19.427  1.00  0.57           H  
ATOM   2101 3HD2 LEU A 145       5.881   1.110  18.598  1.00  0.57           H  
ATOM   2102  N   THR A 146       4.361  -3.303  21.891  1.00  0.58           N  
ATOM   2103  CA  THR A 146       3.246  -4.202  22.171  1.00  0.58           C  
ATOM   2104  C   THR A 146       1.904  -3.589  21.803  1.00  0.58           C  
ATOM   2105  O   THR A 146       1.658  -2.412  22.081  1.00  0.58           O  
ATOM   2106  CB  THR A 146       3.234  -4.613  23.654  1.00  0.58           C  
ATOM   2107  OG1 THR A 146       4.455  -5.299  23.966  1.00  0.58           O  
ATOM   2108  CG2 THR A 146       2.066  -5.535  23.926  1.00  0.58           C  
ATOM   2109  H   THR A 146       4.598  -2.580  22.559  1.00  0.58           H  
ATOM   2110  HA  THR A 146       3.369  -5.108  21.574  1.00  0.58           H  
ATOM   2111  HB  THR A 146       3.152  -3.724  24.283  1.00  0.58           H  
ATOM   2112  HG1 THR A 146       4.475  -6.131  23.489  1.00  0.58           H  
ATOM   2113 1HG2 THR A 146       2.071  -5.835  24.970  1.00  0.58           H  
ATOM   2114 2HG2 THR A 146       1.125  -5.034  23.709  1.00  0.58           H  
ATOM   2115 3HG2 THR A 146       2.168  -6.413  23.291  1.00  0.58           H  
ATOM   2116  N   ILE A 147       1.066  -4.384  21.143  1.00  0.61           N  
ATOM   2117  CA  ILE A 147      -0.278  -3.973  20.786  1.00  0.61           C  
ATOM   2118  C   ILE A 147      -1.318  -4.825  21.523  1.00  0.61           C  
ATOM   2119  O   ILE A 147      -1.395  -6.042  21.339  1.00  0.61           O  
ATOM   2120  CB  ILE A 147      -0.519  -4.128  19.276  1.00  0.61           C  
ATOM   2121  CG1 ILE A 147       0.474  -3.297  18.479  1.00  0.61           C  
ATOM   2122  CG2 ILE A 147      -1.934  -3.713  18.961  1.00  0.61           C  
ATOM   2123  CD1 ILE A 147       0.416  -3.545  16.993  1.00  0.61           C  
ATOM   2124  H   ILE A 147       1.356  -5.331  20.916  1.00  0.61           H  
ATOM   2125  HA  ILE A 147      -0.420  -2.932  21.068  1.00  0.61           H  
ATOM   2126  HB  ILE A 147      -0.372  -5.156  18.998  1.00  0.61           H  
ATOM   2127 1HG1 ILE A 147       0.281  -2.257  18.668  1.00  0.61           H  
ATOM   2128 2HG1 ILE A 147       1.479  -3.530  18.818  1.00  0.61           H  
ATOM   2129 1HG2 ILE A 147      -2.118  -3.835  17.897  1.00  0.61           H  
ATOM   2130 2HG2 ILE A 147      -2.626  -4.333  19.522  1.00  0.61           H  
ATOM   2131 3HG2 ILE A 147      -2.075  -2.668  19.244  1.00  0.61           H  
ATOM   2132 1HD1 ILE A 147       1.146  -2.916  16.494  1.00  0.61           H  
ATOM   2133 2HD1 ILE A 147       0.637  -4.594  16.791  1.00  0.61           H  
ATOM   2134 3HD1 ILE A 147      -0.578  -3.305  16.620  1.00  0.61           H  
ATOM   2135  N   ASN A 148      -2.121  -4.190  22.362  1.00  0.65           N  
ATOM   2136  CA  ASN A 148      -3.154  -4.906  23.101  1.00  0.65           C  
ATOM   2137  C   ASN A 148      -4.500  -4.670  22.446  1.00  0.65           C  
ATOM   2138  O   ASN A 148      -4.889  -3.515  22.243  1.00  0.65           O  
ATOM   2139  CB  ASN A 148      -3.177  -4.511  24.561  1.00  0.65           C  
ATOM   2140  CG  ASN A 148      -1.944  -4.969  25.337  1.00  0.65           C  
ATOM   2141  OD1 ASN A 148      -1.431  -6.090  25.170  1.00  0.65           O  
ATOM   2142  ND2 ASN A 148      -1.472  -4.118  26.207  1.00  0.65           N  
ATOM   2143  H   ASN A 148      -2.026  -3.181  22.468  1.00  0.65           H  
ATOM   2144  HA  ASN A 148      -2.957  -5.978  23.041  1.00  0.65           H  
ATOM   2145 1HB  ASN A 148      -3.250  -3.428  24.631  1.00  0.65           H  
ATOM   2146 2HB  ASN A 148      -4.069  -4.928  25.031  1.00  0.65           H  
ATOM   2147 1HD2 ASN A 148      -0.670  -4.355  26.759  1.00  0.65           H  
ATOM   2148 2HD2 ASN A 148      -1.917  -3.229  26.330  1.00  0.65           H  
ATOM   2149  N   VAL A 149      -5.192  -5.750  22.093  1.00  0.70           N  
ATOM   2150  CA  VAL A 149      -6.473  -5.608  21.442  1.00  0.70           C  
ATOM   2151  C   VAL A 149      -7.588  -6.127  22.356  1.00  0.70           C  
ATOM   2152  O   VAL A 149      -7.607  -7.306  22.748  1.00  0.70           O  
ATOM   2153  CB  VAL A 149      -6.437  -6.335  20.111  1.00  0.70           C  
ATOM   2154  CG1 VAL A 149      -7.724  -6.178  19.422  1.00  0.70           C  
ATOM   2155  CG2 VAL A 149      -5.292  -5.792  19.299  1.00  0.70           C  
ATOM   2156  H   VAL A 149      -4.821  -6.685  22.242  1.00  0.70           H  
ATOM   2157  HA  VAL A 149      -6.630  -4.566  21.241  1.00  0.70           H  
ATOM   2158  HB  VAL A 149      -6.281  -7.398  20.284  1.00  0.70           H  
ATOM   2159 1HG1 VAL A 149      -7.707  -6.715  18.478  1.00  0.70           H  
ATOM   2160 2HG1 VAL A 149      -8.475  -6.577  20.061  1.00  0.70           H  
ATOM   2161 3HG1 VAL A 149      -7.923  -5.117  19.239  1.00  0.70           H  
ATOM   2162 1HG2 VAL A 149      -5.242  -6.301  18.380  1.00  0.70           H  
ATOM   2163 2HG2 VAL A 149      -5.437  -4.738  19.124  1.00  0.70           H  
ATOM   2164 3HG2 VAL A 149      -4.366  -5.949  19.843  1.00  0.70           H  
ATOM   2165  N   THR A 150      -8.488  -5.218  22.719  1.00  0.77           N  
ATOM   2166  CA  THR A 150      -9.526  -5.485  23.704  1.00  0.77           C  
ATOM   2167  C   THR A 150     -10.469  -4.303  23.888  1.00  0.77           C  
ATOM   2168  O   THR A 150     -11.483  -4.173  23.199  1.00  0.77           O  
ATOM   2169  OXT THR A 150     -10.064  -3.353  24.546  1.00  0.77           O  
ATOM   2170  CB  THR A 150      -8.891  -5.817  25.072  1.00  0.77           C  
ATOM   2171  OG1 THR A 150      -9.927  -6.078  26.026  1.00  0.77           O  
ATOM   2172  CG2 THR A 150      -7.997  -4.655  25.548  1.00  0.77           C  
ATOM   2173  H   THR A 150      -8.415  -4.294  22.287  1.00  0.77           H  
ATOM   2174  HA  THR A 150     -10.102  -6.344  23.376  1.00  0.77           H  
ATOM   2175  HB  THR A 150      -8.282  -6.711  24.987  1.00  0.77           H  
ATOM   2176  HG1 THR A 150      -9.533  -6.336  26.863  1.00  0.77           H  
ATOM   2177 1HG2 THR A 150      -7.555  -4.909  26.510  1.00  0.77           H  
ATOM   2178 2HG2 THR A 150      -7.201  -4.477  24.820  1.00  0.77           H  
ATOM   2179 3HG2 THR A 150      -8.591  -3.752  25.653  1.00  0.77           H  
ENDMDL

REMARK ID 639993 DOMAINID 633597 MODEL 2 1a3z-PN-1
MODEL     2
ATOM      1  N   ALA A   1      -0.467   0.839  -0.287  1.00  1.31           N  
ATOM      2  CA  ALA A   1       0.977   0.767  -0.463  1.00  1.31           C  
ATOM      3  C   ALA A   1       1.575   2.156  -0.451  1.00  1.31           C  
ATOM      4  O   ALA A   1       2.262   2.544   0.508  1.00  1.31           O  
ATOM      5  CB  ALA A   1       1.332   0.062  -1.764  1.00  1.31           C  
ATOM      6 1H   ALA A   1      -0.909   0.081  -0.784  1.00  1.31           H  
ATOM      7 2H   ALA A   1      -0.688   0.775   0.696  1.00  1.31           H  
ATOM      8 3H   ALA A   1      -0.803   1.722  -0.647  1.00  1.31           H  
ATOM      9  HA  ALA A   1       1.396   0.209   0.374  1.00  1.31           H  
ATOM     10 1HB  ALA A   1       2.416   0.008  -1.862  1.00  1.31           H  
ATOM     11 2HB  ALA A   1       0.918  -0.946  -1.752  1.00  1.31           H  
ATOM     12 3HB  ALA A   1       0.922   0.607  -2.608  1.00  1.31           H  
ATOM     13  N   GLU A   2       1.326   2.918  -1.517  1.00  1.08           N  
ATOM     14  CA  GLU A   2       1.910   4.243  -1.561  1.00  1.08           C  
ATOM     15  C   GLU A   2       1.509   4.982  -0.318  1.00  1.08           C  
ATOM     16  O   GLU A   2       0.336   5.003   0.066  1.00  1.08           O  
ATOM     17  CB  GLU A   2       1.527   5.001  -2.827  1.00  1.08           C  
ATOM     18  CG  GLU A   2       2.215   6.346  -2.947  1.00  1.08           C  
ATOM     19  CD  GLU A   2       1.939   7.043  -4.224  1.00  1.08           C  
ATOM     20  OE1 GLU A   2       2.147   6.490  -5.280  1.00  1.08           O  
ATOM     21  OE2 GLU A   2       1.504   8.146  -4.167  1.00  1.08           O  
ATOM     22  H   GLU A   2       0.769   2.599  -2.296  1.00  1.08           H  
ATOM     23  HA  GLU A   2       2.988   4.162  -1.533  1.00  1.08           H  
ATOM     24 1HB  GLU A   2       1.786   4.406  -3.704  1.00  1.08           H  
ATOM     25 2HB  GLU A   2       0.451   5.170  -2.842  1.00  1.08           H  
ATOM     26 1HG  GLU A   2       1.888   6.987  -2.125  1.00  1.08           H  
ATOM     27 2HG  GLU A   2       3.292   6.201  -2.842  1.00  1.08           H  
ATOM     28  N   SER A   3       2.513   5.550   0.311  1.00  0.90           N  
ATOM     29  CA  SER A   3       2.370   6.270   1.543  1.00  0.90           C  
ATOM     30  C   SER A   3       3.025   7.624   1.382  1.00  0.90           C  
ATOM     31  O   SER A   3       3.893   7.792   0.538  1.00  0.90           O  
ATOM     32  CB  SER A   3       3.009   5.448   2.641  1.00  0.90           C  
ATOM     33  OG  SER A   3       2.352   4.188   2.783  1.00  0.90           O  
ATOM     34  H   SER A   3       3.443   5.442  -0.092  1.00  0.90           H  
ATOM     35  HA  SER A   3       1.312   6.408   1.759  1.00  0.90           H  
ATOM     36 1HB  SER A   3       4.052   5.280   2.388  1.00  0.90           H  
ATOM     37 2HB  SER A   3       2.980   5.995   3.580  1.00  0.90           H  
ATOM     38  HG  SER A   3       2.425   3.704   1.906  1.00  0.90           H  
ATOM     39  N   TRP A   4       2.623   8.601   2.179  1.00  0.78           N  
ATOM     40  CA  TRP A   4       3.251   9.916   2.086  1.00  0.78           C  
ATOM     41  C   TRP A   4       4.066  10.265   3.308  1.00  0.78           C  
ATOM     42  O   TRP A   4       3.730   9.875   4.427  1.00  0.78           O  
ATOM     43  CB  TRP A   4       2.200  10.986   1.826  1.00  0.78           C  
ATOM     44  CG  TRP A   4       1.662  10.958   0.438  1.00  0.78           C  
ATOM     45  CD1 TRP A   4       2.002  11.794  -0.588  1.00  0.78           C  
ATOM     46  CD2 TRP A   4       0.721  10.011  -0.113  1.00  0.78           C  
ATOM     47  NE1 TRP A   4       1.316  11.442  -1.724  1.00  0.78           N  
ATOM     48  CE2 TRP A   4       0.539  10.349  -1.451  1.00  0.78           C  
ATOM     49  CE3 TRP A   4       0.032   8.914   0.415  1.00  0.78           C  
ATOM     50  CZ2 TRP A   4      -0.301   9.626  -2.276  1.00  0.78           C  
ATOM     51  CZ3 TRP A   4      -0.805   8.188  -0.416  1.00  0.78           C  
ATOM     52  CH2 TRP A   4      -0.967   8.534  -1.724  1.00  0.78           C  
ATOM     53  H   TRP A   4       1.891   8.436   2.855  1.00  0.78           H  
ATOM     54  HA  TRP A   4       3.928   9.912   1.240  1.00  0.78           H  
ATOM     55 1HB  TRP A   4       1.372  10.866   2.522  1.00  0.78           H  
ATOM     56 2HB  TRP A   4       2.640  11.952   2.008  1.00  0.78           H  
ATOM     57  HD1 TRP A   4       2.711  12.619  -0.513  1.00  0.78           H  
ATOM     58  HE1 TRP A   4       1.375  11.886  -2.629  1.00  0.78           H  
ATOM     59  HE3 TRP A   4       0.154   8.630   1.457  1.00  0.78           H  
ATOM     60  HZ2 TRP A   4      -0.440   9.880  -3.328  1.00  0.78           H  
ATOM     61  HZ3 TRP A   4      -1.330   7.326   0.002  1.00  0.78           H  
ATOM     62  HH2 TRP A   4      -1.628   7.938  -2.353  1.00  0.78           H  
ATOM     63  N   ALA A   5       5.123  11.030   3.075  1.00  0.72           N  
ATOM     64  CA  ALA A   5       6.020  11.485   4.122  1.00  0.72           C  
ATOM     65  C   ALA A   5       6.291  12.978   4.012  1.00  0.72           C  
ATOM     66  O   ALA A   5       6.349  13.530   2.923  1.00  0.72           O  
ATOM     67  CB  ALA A   5       7.324  10.718   3.990  1.00  0.72           C  
ATOM     68  H   ALA A   5       5.348  11.252   2.109  1.00  0.72           H  
ATOM     69  HA  ALA A   5       5.563  11.295   5.095  1.00  0.72           H  
ATOM     70 1HB  ALA A   5       8.013  11.023   4.733  1.00  0.72           H  
ATOM     71 2HB  ALA A   5       7.146   9.672   4.095  1.00  0.72           H  
ATOM     72 3HB  ALA A   5       7.754  10.917   3.010  1.00  0.72           H  
ATOM     73  N   THR A   6       6.492  13.636   5.135  1.00  0.69           N  
ATOM     74  CA  THR A   6       6.844  15.052   5.114  1.00  0.69           C  
ATOM     75  C   THR A   6       8.306  15.188   4.784  1.00  0.69           C  
ATOM     76  O   THR A   6       9.018  14.189   4.789  1.00  0.69           O  
ATOM     77  CB  THR A   6       6.581  15.716   6.466  1.00  0.69           C  
ATOM     78  OG1 THR A   6       7.429  15.090   7.473  1.00  0.69           O  
ATOM     79  CG2 THR A   6       5.118  15.557   6.850  1.00  0.69           C  
ATOM     80  H   THR A   6       6.399  13.138   6.029  1.00  0.69           H  
ATOM     81  HA  THR A   6       6.261  15.559   4.344  1.00  0.69           H  
ATOM     82  HB  THR A   6       6.827  16.773   6.402  1.00  0.69           H  
ATOM     83  HG1 THR A   6       6.999  14.255   7.759  1.00  0.69           H  
ATOM     84 1HG2 THR A   6       4.938  16.029   7.814  1.00  0.69           H  
ATOM     85 2HG2 THR A   6       4.492  16.027   6.089  1.00  0.69           H  
ATOM     86 3HG2 THR A   6       4.876  14.493   6.915  1.00  0.69           H  
ATOM     87  N   LYS A   7       8.779  16.402   4.520  1.00  0.69           N  
ATOM     88  CA  LYS A   7      10.202  16.569   4.231  1.00  0.69           C  
ATOM     89  C   LYS A   7      11.054  15.932   5.321  1.00  0.69           C  
ATOM     90  O   LYS A   7      12.000  15.203   5.028  1.00  0.69           O  
ATOM     91  CB  LYS A   7      10.566  18.048   4.108  1.00  0.69           C  
ATOM     92  CG  LYS A   7      12.041  18.330   3.784  1.00  0.69           C  
ATOM     93  CD  LYS A   7      12.293  19.839   3.650  1.00  0.69           C  
ATOM     94  CE  LYS A   7      13.729  20.153   3.207  1.00  0.69           C  
ATOM     95  NZ  LYS A   7      14.737  19.798   4.251  1.00  0.69           N  
ATOM     96  H   LYS A   7       8.153  17.198   4.510  1.00  0.69           H  
ATOM     97  HA  LYS A   7      10.429  16.064   3.290  1.00  0.69           H  
ATOM     98 1HB  LYS A   7       9.962  18.510   3.328  1.00  0.69           H  
ATOM     99 2HB  LYS A   7      10.334  18.556   5.043  1.00  0.69           H  
ATOM    100 1HG  LYS A   7      12.680  17.930   4.581  1.00  0.69           H  
ATOM    101 2HG  LYS A   7      12.309  17.839   2.850  1.00  0.69           H  
ATOM    102 1HD  LYS A   7      11.599  20.258   2.919  1.00  0.69           H  
ATOM    103 2HD  LYS A   7      12.112  20.319   4.611  1.00  0.69           H  
ATOM    104 1HE  LYS A   7      13.951  19.593   2.300  1.00  0.69           H  
ATOM    105 2HE  LYS A   7      13.806  21.218   2.993  1.00  0.69           H  
ATOM    106 1HZ  LYS A   7      15.665  20.011   3.930  1.00  0.69           H  
ATOM    107 2HZ  LYS A   7      14.561  20.306   5.099  1.00  0.69           H  
ATOM    108 3HZ  LYS A   7      14.698  18.790   4.459  1.00  0.69           H  
ATOM    109  N   ALA A   8      10.726  16.213   6.586  1.00  0.69           N  
ATOM    110  CA  ALA A   8      11.501  15.655   7.685  1.00  0.69           C  
ATOM    111  C   ALA A   8      11.453  14.133   7.673  1.00  0.69           C  
ATOM    112  O   ALA A   8      12.469  13.473   7.905  1.00  0.69           O  
ATOM    113  CB  ALA A   8      10.978  16.173   9.008  1.00  0.69           C  
ATOM    114  H   ALA A   8       9.932  16.805   6.779  1.00  0.69           H  
ATOM    115  HA  ALA A   8      12.541  15.964   7.559  1.00  0.69           H  
ATOM    116 1HB  ALA A   8      11.579  15.766   9.819  1.00  0.69           H  
ATOM    117 2HB  ALA A   8      11.035  17.260   9.021  1.00  0.69           H  
ATOM    118 3HB  ALA A   8       9.939  15.861   9.131  1.00  0.69           H  
ATOM    119  N   GLU A   9      10.280  13.564   7.377  1.00  0.69           N  
ATOM    120  CA  GLU A   9      10.184  12.109   7.321  1.00  0.69           C  
ATOM    121  C   GLU A   9      11.017  11.551   6.165  1.00  0.69           C  
ATOM    122  O   GLU A   9      11.639  10.500   6.308  1.00  0.69           O  
ATOM    123  CB  GLU A   9       8.732  11.682   7.269  1.00  0.69           C  
ATOM    124  CG  GLU A   9       7.988  11.910   8.574  1.00  0.69           C  
ATOM    125  CD  GLU A   9       6.513  11.700   8.465  1.00  0.69           C  
ATOM    126  OE1 GLU A   9       5.946  12.132   7.482  1.00  0.69           O  
ATOM    127  OE2 GLU A   9       5.944  11.108   9.351  1.00  0.69           O  
ATOM    128  H   GLU A   9       9.447  14.136   7.203  1.00  0.69           H  
ATOM    129  HA  GLU A   9      10.598  11.710   8.246  1.00  0.69           H  
ATOM    130 1HB  GLU A   9       8.241  12.268   6.531  1.00  0.69           H  
ATOM    131 2HB  GLU A   9       8.656  10.632   6.990  1.00  0.69           H  
ATOM    132 1HG  GLU A   9       8.384  11.225   9.322  1.00  0.69           H  
ATOM    133 2HG  GLU A   9       8.186  12.925   8.915  1.00  0.69           H  
ATOM    134  N   VAL A  10      11.061  12.261   5.034  1.00  0.69           N  
ATOM    135  CA  VAL A  10      11.884  11.827   3.911  1.00  0.69           C  
ATOM    136  C   VAL A  10      13.344  11.813   4.312  1.00  0.69           C  
ATOM    137  O   VAL A  10      14.070  10.869   3.990  1.00  0.69           O  
ATOM    138  CB  VAL A  10      11.701  12.723   2.677  1.00  0.69           C  
ATOM    139  CG1 VAL A  10      12.750  12.387   1.640  1.00  0.69           C  
ATOM    140  CG2 VAL A  10      10.323  12.491   2.093  1.00  0.69           C  
ATOM    141  H   VAL A  10      10.504  13.112   4.960  1.00  0.69           H  
ATOM    142  HA  VAL A  10      11.588  10.816   3.638  1.00  0.69           H  
ATOM    143  HB  VAL A  10      11.819  13.767   2.957  1.00  0.69           H  
ATOM    144 1HG1 VAL A  10      12.615  13.023   0.770  1.00  0.69           H  
ATOM    145 2HG1 VAL A  10      13.739  12.558   2.063  1.00  0.69           H  
ATOM    146 3HG1 VAL A  10      12.668  11.366   1.349  1.00  0.69           H  
ATOM    147 1HG2 VAL A  10      10.213  13.121   1.223  1.00  0.69           H  
ATOM    148 2HG2 VAL A  10      10.215  11.446   1.809  1.00  0.69           H  
ATOM    149 3HG2 VAL A  10       9.562  12.744   2.829  1.00  0.69           H  
ATOM    150  N   GLU A  11      13.788  12.857   5.015  1.00  0.67           N  
ATOM    151  CA  GLU A  11      15.172  12.877   5.453  1.00  0.67           C  
ATOM    152  C   GLU A  11      15.412  11.705   6.401  1.00  0.67           C  
ATOM    153  O   GLU A  11      16.440  11.027   6.304  1.00  0.67           O  
ATOM    154  CB  GLU A  11      15.501  14.210   6.140  1.00  0.67           C  
ATOM    155  CG  GLU A  11      15.529  15.405   5.186  1.00  0.67           C  
ATOM    156  CD  GLU A  11      15.768  16.739   5.864  1.00  0.67           C  
ATOM    157  OE1 GLU A  11      15.881  16.788   7.067  1.00  0.67           O  
ATOM    158  OE2 GLU A  11      15.820  17.729   5.149  1.00  0.67           O  
ATOM    159  H   GLU A  11      13.156  13.630   5.231  1.00  0.67           H  
ATOM    160  HA  GLU A  11      15.816  12.761   4.585  1.00  0.67           H  
ATOM    161 1HB  GLU A  11      14.756  14.414   6.908  1.00  0.67           H  
ATOM    162 2HB  GLU A  11      16.470  14.138   6.631  1.00  0.67           H  
ATOM    163 1HG  GLU A  11      16.313  15.242   4.448  1.00  0.67           H  
ATOM    164 2HG  GLU A  11      14.577  15.441   4.656  1.00  0.67           H  
ATOM    165  N   ALA A  12      14.449  11.425   7.287  1.00  0.66           N  
ATOM    166  CA  ALA A  12      14.596  10.299   8.193  1.00  0.66           C  
ATOM    167  C   ALA A  12      14.696   8.995   7.416  1.00  0.66           C  
ATOM    168  O   ALA A  12      15.505   8.137   7.761  1.00  0.66           O  
ATOM    169  CB  ALA A  12      13.440  10.229   9.166  1.00  0.66           C  
ATOM    170  H   ALA A  12      13.624  12.025   7.351  1.00  0.66           H  
ATOM    171  HA  ALA A  12      15.520  10.437   8.752  1.00  0.66           H  
ATOM    172 1HB  ALA A  12      13.588   9.395   9.847  1.00  0.66           H  
ATOM    173 2HB  ALA A  12      13.385  11.160   9.730  1.00  0.66           H  
ATOM    174 3HB  ALA A  12      12.516  10.087   8.619  1.00  0.66           H  
ATOM    175  N   LEU A  13      13.912   8.847   6.339  1.00  0.65           N  
ATOM    176  CA  LEU A  13      13.996   7.635   5.534  1.00  0.65           C  
ATOM    177  C   LEU A  13      15.361   7.543   4.883  1.00  0.65           C  
ATOM    178  O   LEU A  13      15.997   6.501   4.908  1.00  0.65           O  
ATOM    179  CB  LEU A  13      12.915   7.606   4.438  1.00  0.65           C  
ATOM    180  CG  LEU A  13      11.436   7.419   4.908  1.00  0.65           C  
ATOM    181  CD1 LEU A  13      10.443   7.645   3.725  1.00  0.65           C  
ATOM    182  CD2 LEU A  13      11.283   6.016   5.454  1.00  0.65           C  
ATOM    183  H   LEU A  13      13.236   9.573   6.103  1.00  0.65           H  
ATOM    184  HA  LEU A  13      13.861   6.773   6.187  1.00  0.65           H  
ATOM    185 1HB  LEU A  13      12.968   8.544   3.890  1.00  0.65           H  
ATOM    186 2HB  LEU A  13      13.151   6.795   3.751  1.00  0.65           H  
ATOM    187  HG  LEU A  13      11.209   8.142   5.686  1.00  0.65           H  
ATOM    188 1HD1 LEU A  13       9.422   7.511   4.079  1.00  0.65           H  
ATOM    189 2HD1 LEU A  13      10.558   8.655   3.338  1.00  0.65           H  
ATOM    190 3HD1 LEU A  13      10.642   6.929   2.935  1.00  0.65           H  
ATOM    191 1HD2 LEU A  13      10.259   5.870   5.798  1.00  0.65           H  
ATOM    192 2HD2 LEU A  13      11.511   5.291   4.672  1.00  0.65           H  
ATOM    193 3HD2 LEU A  13      11.970   5.876   6.287  1.00  0.65           H  
ATOM    194  N   ASN A  14      15.881   8.657   4.382  1.00  0.64           N  
ATOM    195  CA  ASN A  14      17.180   8.627   3.722  1.00  0.64           C  
ATOM    196  C   ASN A  14      18.275   8.160   4.688  1.00  0.64           C  
ATOM    197  O   ASN A  14      19.184   7.412   4.314  1.00  0.64           O  
ATOM    198  CB  ASN A  14      17.500   9.993   3.148  1.00  0.64           C  
ATOM    199  CG  ASN A  14      16.670  10.337   1.919  1.00  0.64           C  
ATOM    200  OD1 ASN A  14      16.095   9.475   1.246  1.00  0.64           O  
ATOM    201  ND2 ASN A  14      16.616  11.606   1.612  1.00  0.64           N  
ATOM    202  H   ASN A  14      15.340   9.522   4.404  1.00  0.64           H  
ATOM    203  HA  ASN A  14      17.139   7.908   2.907  1.00  0.64           H  
ATOM    204 1HB  ASN A  14      17.323  10.751   3.907  1.00  0.64           H  
ATOM    205 2HB  ASN A  14      18.554  10.037   2.885  1.00  0.64           H  
ATOM    206 1HD2 ASN A  14      16.107  11.906   0.804  1.00  0.64           H  
ATOM    207 2HD2 ASN A  14      17.093  12.274   2.179  1.00  0.64           H  
ATOM    208  N   LYS A  15      18.128   8.517   5.965  1.00  0.63           N  
ATOM    209  CA  LYS A  15      19.078   8.155   7.016  1.00  0.63           C  
ATOM    210  C   LYS A  15      19.019   6.669   7.391  1.00  0.63           C  
ATOM    211  O   LYS A  15      19.869   6.187   8.143  1.00  0.63           O  
ATOM    212  CB  LYS A  15      18.855   9.027   8.255  1.00  0.63           C  
ATOM    213  CG  LYS A  15      19.212  10.499   8.047  1.00  0.63           C  
ATOM    214  CD  LYS A  15      18.900  11.341   9.274  1.00  0.63           C  
ATOM    215  CE  LYS A  15      19.228  12.810   9.029  1.00  0.63           C  
ATOM    216  NZ  LYS A  15      18.891  13.663  10.204  1.00  0.63           N  
ATOM    217  H   LYS A  15      17.349   9.135   6.205  1.00  0.63           H  
ATOM    218  HA  LYS A  15      20.081   8.355   6.642  1.00  0.63           H  
ATOM    219 1HB  LYS A  15      17.807   8.975   8.547  1.00  0.63           H  
ATOM    220 2HB  LYS A  15      19.447   8.643   9.083  1.00  0.63           H  
ATOM    221 1HG  LYS A  15      20.276  10.575   7.834  1.00  0.63           H  
ATOM    222 2HG  LYS A  15      18.674  10.890   7.196  1.00  0.63           H  
ATOM    223 1HD  LYS A  15      17.839  11.250   9.509  1.00  0.63           H  
ATOM    224 2HD  LYS A  15      19.477  10.980  10.123  1.00  0.63           H  
ATOM    225 1HE  LYS A  15      20.291  12.906   8.814  1.00  0.63           H  
ATOM    226 2HE  LYS A  15      18.659  13.160   8.164  1.00  0.63           H  
ATOM    227 1HZ  LYS A  15      19.120  14.626   9.998  1.00  0.63           H  
ATOM    228 2HZ  LYS A  15      17.902  13.587  10.398  1.00  0.63           H  
ATOM    229 3HZ  LYS A  15      19.418  13.356  11.010  1.00  0.63           H  
ATOM    230  N   GLN A  16      18.015   5.939   6.885  1.00  0.62           N  
ATOM    231  CA  GLN A  16      17.887   4.512   7.155  1.00  0.62           C  
ATOM    232  C   GLN A  16      18.741   3.705   6.174  1.00  0.62           C  
ATOM    233  O   GLN A  16      18.902   2.494   6.323  1.00  0.62           O  
ATOM    234  CB  GLN A  16      16.422   4.061   7.051  1.00  0.62           C  
ATOM    235  CG  GLN A  16      15.508   4.669   8.090  1.00  0.62           C  
ATOM    236  CD  GLN A  16      14.046   4.272   7.921  1.00  0.62           C  
ATOM    237  OE1 GLN A  16      13.671   3.530   7.005  1.00  0.62           O  
ATOM    238  NE2 GLN A  16      13.202   4.781   8.816  1.00  0.62           N  
ATOM    239  H   GLN A  16      17.328   6.369   6.271  1.00  0.62           H  
ATOM    240  HA  GLN A  16      18.247   4.314   8.164  1.00  0.62           H  
ATOM    241 1HB  GLN A  16      16.035   4.315   6.068  1.00  0.62           H  
ATOM    242 2HB  GLN A  16      16.371   2.978   7.148  1.00  0.62           H  
ATOM    243 1HG  GLN A  16      15.840   4.356   9.077  1.00  0.62           H  
ATOM    244 2HG  GLN A  16      15.575   5.741   8.005  1.00  0.62           H  
ATOM    245 1HE2 GLN A  16      12.227   4.567   8.765  1.00  0.62           H  
ATOM    246 2HE2 GLN A  16      13.547   5.384   9.537  1.00  0.62           H  
ATOM    247  N   ASP A  17      19.276   4.371   5.146  1.00  0.61           N  
ATOM    248  CA  ASP A  17      20.126   3.695   4.174  1.00  0.61           C  
ATOM    249  C   ASP A  17      21.350   3.139   4.897  1.00  0.61           C  
ATOM    250  O   ASP A  17      21.968   3.839   5.700  1.00  0.61           O  
ATOM    251  CB  ASP A  17      20.549   4.655   3.055  1.00  0.61           C  
ATOM    252  CG  ASP A  17      21.316   3.983   1.906  1.00  0.61           C  
ATOM    253  OD1 ASP A  17      20.712   3.524   0.930  1.00  0.61           O  
ATOM    254  OD2 ASP A  17      22.528   3.908   2.017  1.00  0.61           O  
ATOM    255  H   ASP A  17      19.122   5.375   5.039  1.00  0.61           H  
ATOM    256  HA  ASP A  17      19.570   2.866   3.738  1.00  0.61           H  
ATOM    257 1HB  ASP A  17      19.658   5.143   2.651  1.00  0.61           H  
ATOM    258 2HB  ASP A  17      21.172   5.443   3.482  1.00  0.61           H  
ATOM    259  N   ASN A  18      21.728   1.898   4.600  1.00  0.60           N  
ATOM    260  CA  ASN A  18      22.885   1.303   5.272  1.00  0.60           C  
ATOM    261  C   ASN A  18      24.159   1.234   4.421  1.00  0.60           C  
ATOM    262  O   ASN A  18      25.039   0.422   4.717  1.00  0.60           O  
ATOM    263  CB  ASN A  18      22.584  -0.121   5.721  1.00  0.60           C  
ATOM    264  CG  ASN A  18      21.519  -0.247   6.765  1.00  0.60           C  
ATOM    265  OD1 ASN A  18      20.547  -0.979   6.513  1.00  0.60           O  
ATOM    266  ND2 ASN A  18      21.666   0.419   7.884  1.00  0.60           N  
ATOM    267  H   ASN A  18      21.170   1.359   3.936  1.00  0.60           H  
ATOM    268  HA  ASN A  18      23.118   1.908   6.149  1.00  0.60           H  
ATOM    269 1HB  ASN A  18      22.276  -0.703   4.849  1.00  0.60           H  
ATOM    270 2HB  ASN A  18      23.498  -0.575   6.102  1.00  0.60           H  
ATOM    271 1HD2 ASN A  18      20.971   0.358   8.601  1.00  0.60           H  
ATOM    272 2HD2 ASN A  18      22.475   0.994   8.020  1.00  0.60           H  
ATOM    273  N   GLY A  19      24.267   2.021   3.353  1.00  0.60           N  
ATOM    274  CA  GLY A  19      25.450   1.915   2.501  1.00  0.60           C  
ATOM    275  C   GLY A  19      26.644   2.779   2.889  1.00  0.60           C  
ATOM    276  O   GLY A  19      26.510   3.806   3.557  1.00  0.60           O  
ATOM    277  H   GLY A  19      23.537   2.701   3.095  1.00  0.60           H  
ATOM    278 1HA  GLY A  19      25.765   0.874   2.465  1.00  0.60           H  
ATOM    279 2HA  GLY A  19      25.153   2.172   1.492  1.00  0.60           H  
ATOM    280  N   THR A  20      27.810   2.387   2.378  1.00  0.60           N  
ATOM    281  CA  THR A  20      29.051   3.136   2.526  1.00  0.60           C  
ATOM    282  C   THR A  20      29.483   3.641   1.160  1.00  0.60           C  
ATOM    283  O   THR A  20      29.515   2.887   0.189  1.00  0.60           O  
ATOM    284  CB  THR A  20      30.173   2.276   3.143  1.00  0.60           C  
ATOM    285  OG1 THR A  20      29.789   1.839   4.456  1.00  0.60           O  
ATOM    286  CG2 THR A  20      31.471   3.079   3.234  1.00  0.60           C  
ATOM    287  H   THR A  20      27.835   1.500   1.881  1.00  0.60           H  
ATOM    288  HA  THR A  20      28.875   3.997   3.171  1.00  0.60           H  
ATOM    289  HB  THR A  20      30.337   1.397   2.515  1.00  0.60           H  
ATOM    290  HG1 THR A  20      29.046   1.233   4.392  1.00  0.60           H  
ATOM    291 1HG2 THR A  20      32.252   2.457   3.667  1.00  0.60           H  
ATOM    292 2HG2 THR A  20      31.780   3.400   2.239  1.00  0.60           H  
ATOM    293 3HG2 THR A  20      31.313   3.953   3.863  1.00  0.60           H  
ATOM    294  N   VAL A  21      29.794   4.921   1.068  1.00  0.61           N  
ATOM    295  CA  VAL A  21      30.146   5.495  -0.222  1.00  0.61           C  
ATOM    296  C   VAL A  21      31.639   5.566  -0.530  1.00  0.61           C  
ATOM    297  O   VAL A  21      32.420   6.097   0.264  1.00  0.61           O  
ATOM    298  CB  VAL A  21      29.579   6.907  -0.313  1.00  0.61           C  
ATOM    299  CG1 VAL A  21      30.023   7.514  -1.609  1.00  0.61           C  
ATOM    300  CG2 VAL A  21      28.057   6.860  -0.196  1.00  0.61           C  
ATOM    301  H   VAL A  21      29.769   5.504   1.893  1.00  0.61           H  
ATOM    302  HA  VAL A  21      29.674   4.892  -0.997  1.00  0.61           H  
ATOM    303  HB  VAL A  21      29.988   7.515   0.493  1.00  0.61           H  
ATOM    304 1HG1 VAL A  21      29.657   8.521  -1.683  1.00  0.61           H  
ATOM    305 2HG1 VAL A  21      31.106   7.539  -1.655  1.00  0.61           H  
ATOM    306 3HG1 VAL A  21      29.640   6.906  -2.418  1.00  0.61           H  
ATOM    307 1HG2 VAL A  21      27.647   7.870  -0.260  1.00  0.61           H  
ATOM    308 2HG2 VAL A  21      27.665   6.267  -0.992  1.00  0.61           H  
ATOM    309 3HG2 VAL A  21      27.773   6.418   0.757  1.00  0.61           H  
ATOM    310  N   SER A  22      32.018   5.047  -1.706  1.00  0.61           N  
ATOM    311  CA  SER A  22      33.399   5.100  -2.182  1.00  0.61           C  
ATOM    312  C   SER A  22      33.499   4.888  -3.703  1.00  0.61           C  
ATOM    313  O   SER A  22      32.912   3.959  -4.238  1.00  0.61           O  
ATOM    314  CB  SER A  22      34.210   4.031  -1.475  1.00  0.61           C  
ATOM    315  OG  SER A  22      35.543   4.028  -1.917  1.00  0.61           O  
ATOM    316  H   SER A  22      31.306   4.599  -2.285  1.00  0.61           H  
ATOM    317  HA  SER A  22      33.808   6.082  -1.940  1.00  0.61           H  
ATOM    318 1HB  SER A  22      34.183   4.201  -0.399  1.00  0.61           H  
ATOM    319 2HB  SER A  22      33.760   3.056  -1.662  1.00  0.61           H  
ATOM    320  HG  SER A  22      35.506   3.901  -2.868  1.00  0.61           H  
ATOM    321  N   GLY A  23      34.210   5.757  -4.430  1.00  0.61           N  
ATOM    322  CA  GLY A  23      34.411   5.512  -5.873  1.00  0.61           C  
ATOM    323  C   GLY A  23      33.128   5.583  -6.719  1.00  0.61           C  
ATOM    324  O   GLY A  23      32.990   4.850  -7.697  1.00  0.61           O  
ATOM    325  H   GLY A  23      34.657   6.544  -3.979  1.00  0.61           H  
ATOM    326 1HA  GLY A  23      35.127   6.240  -6.256  1.00  0.61           H  
ATOM    327 2HA  GLY A  23      34.871   4.533  -6.005  1.00  0.61           H  
ATOM    328  N   ASN A  24      32.169   6.410  -6.302  1.00  0.60           N  
ATOM    329  CA  ASN A  24      30.843   6.543  -6.934  1.00  0.60           C  
ATOM    330  C   ASN A  24      30.041   5.235  -6.872  1.00  0.60           C  
ATOM    331  O   ASN A  24      29.097   5.024  -7.655  1.00  0.60           O  
ATOM    332  CB  ASN A  24      30.934   7.004  -8.378  1.00  0.60           C  
ATOM    333  CG  ASN A  24      31.561   8.366  -8.509  1.00  0.60           C  
ATOM    334  OD1 ASN A  24      31.331   9.258  -7.683  1.00  0.60           O  
ATOM    335  ND2 ASN A  24      32.357   8.543  -9.534  1.00  0.60           N  
ATOM    336  H   ASN A  24      32.368   6.983  -5.496  1.00  0.60           H  
ATOM    337  HA  ASN A  24      30.293   7.296  -6.382  1.00  0.60           H  
ATOM    338 1HB  ASN A  24      31.493   6.293  -8.979  1.00  0.60           H  
ATOM    339 2HB  ASN A  24      29.928   7.050  -8.795  1.00  0.60           H  
ATOM    340 1HD2 ASN A  24      32.804   9.427  -9.675  1.00  0.60           H  
ATOM    341 2HD2 ASN A  24      32.517   7.793 -10.178  1.00  0.60           H  
ATOM    342  N   THR A  25      30.387   4.415  -5.885  1.00  0.60           N  
ATOM    343  CA  THR A  25      29.742   3.162  -5.597  1.00  0.60           C  
ATOM    344  C   THR A  25      29.219   3.189  -4.167  1.00  0.60           C  
ATOM    345  O   THR A  25      29.881   3.702  -3.258  1.00  0.60           O  
ATOM    346  CB  THR A  25      30.736   1.988  -5.762  1.00  0.60           C  
ATOM    347  OG1 THR A  25      31.246   1.969  -7.107  1.00  0.60           O  
ATOM    348  CG2 THR A  25      30.037   0.663  -5.488  1.00  0.60           C  
ATOM    349  H   THR A  25      31.202   4.632  -5.322  1.00  0.60           H  
ATOM    350  HA  THR A  25      28.908   3.029  -6.277  1.00  0.60           H  
ATOM    351  HB  THR A  25      31.559   2.100  -5.069  1.00  0.60           H  
ATOM    352  HG1 THR A  25      31.903   2.680  -7.213  1.00  0.60           H  
ATOM    353 1HG2 THR A  25      30.749  -0.147  -5.615  1.00  0.60           H  
ATOM    354 2HG2 THR A  25      29.655   0.641  -4.471  1.00  0.60           H  
ATOM    355 3HG2 THR A  25      29.214   0.538  -6.185  1.00  0.60           H  
ATOM    356  N   VAL A  26      28.013   2.685  -3.962  1.00  0.60           N  
ATOM    357  CA  VAL A  26      27.503   2.605  -2.607  1.00  0.60           C  
ATOM    358  C   VAL A  26      27.518   1.119  -2.242  1.00  0.60           C  
ATOM    359  O   VAL A  26      26.851   0.316  -2.904  1.00  0.60           O  
ATOM    360  CB  VAL A  26      26.079   3.149  -2.512  1.00  0.60           C  
ATOM    361  CG1 VAL A  26      25.634   3.081  -1.088  1.00  0.60           C  
ATOM    362  CG2 VAL A  26      25.990   4.567  -3.092  1.00  0.60           C  
ATOM    363  H   VAL A  26      27.490   2.311  -4.749  1.00  0.60           H  
ATOM    364  HA  VAL A  26      28.152   3.153  -1.926  1.00  0.60           H  
ATOM    365  HB  VAL A  26      25.429   2.501  -3.065  1.00  0.60           H  
ATOM    366 1HG1 VAL A  26      24.607   3.431  -1.004  1.00  0.60           H  
ATOM    367 2HG1 VAL A  26      25.703   2.055  -0.746  1.00  0.60           H  
ATOM    368 3HG1 VAL A  26      26.280   3.712  -0.472  1.00  0.60           H  
ATOM    369 1HG2 VAL A  26      24.961   4.929  -3.031  1.00  0.60           H  
ATOM    370 2HG2 VAL A  26      26.629   5.225  -2.551  1.00  0.60           H  
ATOM    371 3HG2 VAL A  26      26.298   4.543  -4.128  1.00  0.60           H  
ATOM    372  N   THR A  27      28.281   0.754  -1.220  1.00  0.61           N  
ATOM    373  CA  THR A  27      28.419  -0.652  -0.867  1.00  0.61           C  
ATOM    374  C   THR A  27      27.665  -0.972   0.403  1.00  0.61           C  
ATOM    375  O   THR A  27      27.765  -0.260   1.405  1.00  0.61           O  
ATOM    376  CB  THR A  27      29.903  -1.060  -0.699  1.00  0.61           C  
ATOM    377  OG1 THR A  27      30.606  -0.839  -1.929  1.00  0.61           O  
ATOM    378  CG2 THR A  27      30.006  -2.546  -0.338  1.00  0.61           C  
ATOM    379  H   THR A  27      28.792   1.466  -0.701  1.00  0.61           H  
ATOM    380  HA  THR A  27      27.986  -1.259  -1.660  1.00  0.61           H  
ATOM    381  HB  THR A  27      30.361  -0.458   0.088  1.00  0.61           H  
ATOM    382  HG1 THR A  27      30.152  -1.303  -2.633  1.00  0.61           H  
ATOM    383 1HG2 THR A  27      31.053  -2.821  -0.233  1.00  0.61           H  
ATOM    384 2HG2 THR A  27      29.492  -2.740   0.601  1.00  0.61           H  
ATOM    385 3HG2 THR A  27      29.552  -3.148  -1.125  1.00  0.61           H  
ATOM    386  N   TYR A  28      26.899  -2.041   0.357  1.00  0.62           N  
ATOM    387  CA  TYR A  28      26.102  -2.466   1.485  1.00  0.62           C  
ATOM    388  C   TYR A  28      26.646  -3.772   2.047  1.00  0.62           C  
ATOM    389  O   TYR A  28      27.384  -4.488   1.369  1.00  0.62           O  
ATOM    390  CB  TYR A  28      24.666  -2.634   1.041  1.00  0.62           C  
ATOM    391  CG  TYR A  28      24.032  -1.344   0.505  1.00  0.62           C  
ATOM    392  CD1 TYR A  28      24.175  -1.004  -0.838  1.00  0.62           C  
ATOM    393  CD2 TYR A  28      23.320  -0.513   1.341  1.00  0.62           C  
ATOM    394  CE1 TYR A  28      23.623   0.152  -1.321  1.00  0.62           C  
ATOM    395  CE2 TYR A  28      22.764   0.643   0.855  1.00  0.62           C  
ATOM    396  CZ  TYR A  28      22.914   0.987  -0.461  1.00  0.62           C  
ATOM    397  OH  TYR A  28      22.362   2.160  -0.924  1.00  0.62           O  
ATOM    398  H   TYR A  28      26.835  -2.572  -0.513  1.00  0.62           H  
ATOM    399  HA  TYR A  28      26.155  -1.713   2.272  1.00  0.62           H  
ATOM    400 1HB  TYR A  28      24.605  -3.399   0.263  1.00  0.62           H  
ATOM    401 2HB  TYR A  28      24.094  -2.976   1.884  1.00  0.62           H  
ATOM    402  HD1 TYR A  28      24.733  -1.649  -1.508  1.00  0.62           H  
ATOM    403  HD2 TYR A  28      23.200  -0.770   2.391  1.00  0.62           H  
ATOM    404  HE1 TYR A  28      23.751   0.406  -2.361  1.00  0.62           H  
ATOM    405  HE2 TYR A  28      22.202   1.298   1.521  1.00  0.62           H  
ATOM    406  HH  TYR A  28      21.817   2.598  -0.208  1.00  0.62           H  
ATOM    407  N   SER A  29      26.287  -4.086   3.285  1.00  0.63           N  
ATOM    408  CA  SER A  29      26.728  -5.331   3.899  1.00  0.63           C  
ATOM    409  C   SER A  29      25.679  -5.874   4.864  1.00  0.63           C  
ATOM    410  O   SER A  29      24.794  -5.140   5.301  1.00  0.63           O  
ATOM    411  CB  SER A  29      28.050  -5.107   4.619  1.00  0.63           C  
ATOM    412  OG  SER A  29      27.890  -4.224   5.694  1.00  0.63           O  
ATOM    413  H   SER A  29      25.695  -3.456   3.809  1.00  0.63           H  
ATOM    414  HA  SER A  29      26.883  -6.066   3.114  1.00  0.63           H  
ATOM    415 1HB  SER A  29      28.434  -6.060   4.980  1.00  0.63           H  
ATOM    416 2HB  SER A  29      28.781  -4.705   3.917  1.00  0.63           H  
ATOM    417  HG  SER A  29      27.263  -4.644   6.290  1.00  0.63           H  
ATOM    418  N   GLY A  30      25.803  -7.159   5.206  1.00  0.64           N  
ATOM    419  CA  GLY A  30      24.886  -7.814   6.137  1.00  0.64           C  
ATOM    420  C   GLY A  30      23.821  -8.625   5.400  1.00  0.64           C  
ATOM    421  O   GLY A  30      23.627  -8.461   4.197  1.00  0.64           O  
ATOM    422  H   GLY A  30      26.556  -7.699   4.807  1.00  0.64           H  
ATOM    423 1HA  GLY A  30      25.451  -8.469   6.801  1.00  0.64           H  
ATOM    424 2HA  GLY A  30      24.405  -7.064   6.764  1.00  0.64           H  
ATOM    425  N   ALA A  31      23.169  -9.541   6.129  1.00  0.64           N  
ATOM    426  CA  ALA A  31      22.125 -10.413   5.570  1.00  0.64           C  
ATOM    427  C   ALA A  31      20.943  -9.619   5.030  1.00  0.64           C  
ATOM    428  O   ALA A  31      20.266 -10.058   4.093  1.00  0.64           O  
ATOM    429  CB  ALA A  31      21.630 -11.381   6.623  1.00  0.64           C  
ATOM    430  H   ALA A  31      23.399  -9.628   7.107  1.00  0.64           H  
ATOM    431  HA  ALA A  31      22.563 -10.975   4.742  1.00  0.64           H  
ATOM    432 1HB  ALA A  31      20.880 -12.037   6.183  1.00  0.64           H  
ATOM    433 2HB  ALA A  31      22.464 -11.978   6.990  1.00  0.64           H  
ATOM    434 3HB  ALA A  31      21.187 -10.826   7.448  1.00  0.64           H  
ATOM    435  N   THR A  32      20.647  -8.500   5.680  1.00  0.63           N  
ATOM    436  CA  THR A  32      19.554  -7.654   5.254  1.00  0.63           C  
ATOM    437  C   THR A  32      20.084  -6.257   5.009  1.00  0.63           C  
ATOM    438  O   THR A  32      20.769  -5.678   5.855  1.00  0.63           O  
ATOM    439  CB  THR A  32      18.391  -7.613   6.261  1.00  0.63           C  
ATOM    440  OG1 THR A  32      17.873  -8.940   6.453  1.00  0.63           O  
ATOM    441  CG2 THR A  32      17.267  -6.712   5.702  1.00  0.63           C  
ATOM    442  H   THR A  32      21.230  -8.208   6.449  1.00  0.63           H  
ATOM    443  HA  THR A  32      19.164  -8.037   4.321  1.00  0.63           H  
ATOM    444  HB  THR A  32      18.738  -7.220   7.215  1.00  0.63           H  
ATOM    445  HG1 THR A  32      17.695  -9.341   5.594  1.00  0.63           H  
ATOM    446 1HG2 THR A  32      16.438  -6.688   6.405  1.00  0.63           H  
ATOM    447 2HG2 THR A  32      17.635  -5.697   5.554  1.00  0.63           H  
ATOM    448 3HG2 THR A  32      16.921  -7.112   4.746  1.00  0.63           H  
ATOM    449  N   VAL A  33      19.737  -5.724   3.855  1.00  0.61           N  
ATOM    450  CA  VAL A  33      20.159  -4.410   3.418  1.00  0.61           C  
ATOM    451  C   VAL A  33      18.999  -3.449   3.234  1.00  0.61           C  
ATOM    452  O   VAL A  33      17.988  -3.811   2.644  1.00  0.61           O  
ATOM    453  CB  VAL A  33      20.925  -4.549   2.091  1.00  0.61           C  
ATOM    454  CG1 VAL A  33      21.262  -3.209   1.569  1.00  0.61           C  
ATOM    455  CG2 VAL A  33      22.206  -5.383   2.319  1.00  0.61           C  
ATOM    456  H   VAL A  33      19.173  -6.299   3.229  1.00  0.61           H  
ATOM    457  HA  VAL A  33      20.834  -3.999   4.171  1.00  0.61           H  
ATOM    458  HB  VAL A  33      20.294  -5.047   1.356  1.00  0.61           H  
ATOM    459 1HG1 VAL A  33      21.796  -3.304   0.625  1.00  0.61           H  
ATOM    460 2HG1 VAL A  33      20.363  -2.649   1.410  1.00  0.61           H  
ATOM    461 3HG1 VAL A  33      21.870  -2.705   2.300  1.00  0.61           H  
ATOM    462 1HG2 VAL A  33      22.747  -5.481   1.386  1.00  0.61           H  
ATOM    463 2HG2 VAL A  33      22.842  -4.885   3.055  1.00  0.61           H  
ATOM    464 3HG2 VAL A  33      21.946  -6.377   2.690  1.00  0.61           H  
ATOM    465  N   ASN A  34      19.138  -2.229   3.743  1.00  0.60           N  
ATOM    466  CA  ASN A  34      18.108  -1.214   3.546  1.00  0.60           C  
ATOM    467  C   ASN A  34      18.650  -0.131   2.610  1.00  0.60           C  
ATOM    468  O   ASN A  34      19.685   0.492   2.885  1.00  0.60           O  
ATOM    469  CB  ASN A  34      17.638  -0.638   4.869  1.00  0.60           C  
ATOM    470  CG  ASN A  34      17.044  -1.714   5.764  1.00  0.60           C  
ATOM    471  OD1 ASN A  34      15.912  -2.188   5.557  1.00  0.60           O  
ATOM    472  ND2 ASN A  34      17.810  -2.105   6.756  1.00  0.60           N  
ATOM    473  H   ASN A  34      19.973  -1.994   4.264  1.00  0.60           H  
ATOM    474  HA  ASN A  34      17.250  -1.665   3.047  1.00  0.60           H  
ATOM    475 1HB  ASN A  34      18.462  -0.143   5.379  1.00  0.60           H  
ATOM    476 2HB  ASN A  34      16.879   0.122   4.680  1.00  0.60           H  
ATOM    477 1HD2 ASN A  34      17.496  -2.811   7.389  1.00  0.60           H  
ATOM    478 2HD2 ASN A  34      18.734  -1.685   6.866  1.00  0.60           H  
ATOM    479  N   ILE A  35      17.985   0.041   1.469  1.00  0.59           N  
ATOM    480  CA  ILE A  35      18.408   1.015   0.465  1.00  0.59           C  
ATOM    481  C   ILE A  35      17.337   2.046   0.230  1.00  0.59           C  
ATOM    482  O   ILE A  35      16.183   1.682  -0.018  1.00  0.59           O  
ATOM    483  CB  ILE A  35      18.690   0.379  -0.903  1.00  0.59           C  
ATOM    484  CG1 ILE A  35      19.732  -0.635  -0.758  1.00  0.59           C  
ATOM    485  CG2 ILE A  35      19.079   1.431  -1.935  1.00  0.59           C  
ATOM    486  CD1 ILE A  35      20.099  -1.312  -2.004  1.00  0.59           C  
ATOM    487  H   ILE A  35      17.154  -0.527   1.296  1.00  0.59           H  
ATOM    488  HA  ILE A  35      19.306   1.523   0.815  1.00  0.59           H  
ATOM    489  HB  ILE A  35      17.793  -0.132  -1.240  1.00  0.59           H  
ATOM    490 1HG1 ILE A  35      20.566  -0.205  -0.324  1.00  0.59           H  
ATOM    491 2HG1 ILE A  35      19.351  -1.382  -0.087  1.00  0.59           H  
ATOM    492 1HG2 ILE A  35      19.260   0.961  -2.896  1.00  0.59           H  
ATOM    493 2HG2 ILE A  35      18.284   2.146  -2.035  1.00  0.59           H  
ATOM    494 3HG2 ILE A  35      19.975   1.944  -1.608  1.00  0.59           H  
ATOM    495 1HD1 ILE A  35      20.853  -2.062  -1.783  1.00  0.59           H  
ATOM    496 2HD1 ILE A  35      19.228  -1.770  -2.445  1.00  0.59           H  
ATOM    497 3HD1 ILE A  35      20.504  -0.587  -2.691  1.00  0.59           H  
ATOM    498  N   VAL A  36      17.699   3.316   0.316  1.00  0.59           N  
ATOM    499  CA  VAL A  36      16.688   4.327   0.031  1.00  0.59           C  
ATOM    500  C   VAL A  36      17.104   5.090  -1.215  1.00  0.59           C  
ATOM    501  O   VAL A  36      18.215   5.623  -1.299  1.00  0.59           O  
ATOM    502  CB  VAL A  36      16.444   5.249   1.236  1.00  0.59           C  
ATOM    503  CG1 VAL A  36      15.372   6.283   0.901  1.00  0.59           C  
ATOM    504  CG2 VAL A  36      16.043   4.365   2.422  1.00  0.59           C  
ATOM    505  H   VAL A  36      18.680   3.548   0.546  1.00  0.59           H  
ATOM    506  HA  VAL A  36      15.740   3.835  -0.187  1.00  0.59           H  
ATOM    507  HB  VAL A  36      17.356   5.794   1.478  1.00  0.59           H  
ATOM    508 1HG1 VAL A  36      15.202   6.930   1.760  1.00  0.59           H  
ATOM    509 2HG1 VAL A  36      15.698   6.889   0.053  1.00  0.59           H  
ATOM    510 3HG1 VAL A  36      14.442   5.772   0.644  1.00  0.59           H  
ATOM    511 1HG2 VAL A  36      15.869   4.955   3.269  1.00  0.59           H  
ATOM    512 2HG2 VAL A  36      15.148   3.821   2.187  1.00  0.59           H  
ATOM    513 3HG2 VAL A  36      16.844   3.659   2.641  1.00  0.59           H  
ATOM    514  N   VAL A  37      16.211   5.086  -2.195  1.00  0.60           N  
ATOM    515  CA  VAL A  37      16.465   5.692  -3.487  1.00  0.60           C  
ATOM    516  C   VAL A  37      15.481   6.823  -3.719  1.00  0.60           C  
ATOM    517  O   VAL A  37      14.275   6.628  -3.538  1.00  0.60           O  
ATOM    518  CB  VAL A  37      16.229   4.660  -4.612  1.00  0.60           C  
ATOM    519  CG1 VAL A  37      16.559   5.319  -5.980  1.00  0.60           C  
ATOM    520  CG2 VAL A  37      16.975   3.371  -4.316  1.00  0.60           C  
ATOM    521  H   VAL A  37      15.318   4.622  -2.037  1.00  0.60           H  
ATOM    522  HA  VAL A  37      17.480   6.082  -3.517  1.00  0.60           H  
ATOM    523  HB  VAL A  37      15.179   4.415  -4.634  1.00  0.60           H  
ATOM    524 1HG1 VAL A  37      16.364   4.644  -6.767  1.00  0.60           H  
ATOM    525 2HG1 VAL A  37      15.950   6.203  -6.126  1.00  0.60           H  
ATOM    526 3HG1 VAL A  37      17.609   5.600  -6.001  1.00  0.60           H  
ATOM    527 1HG2 VAL A  37      16.758   2.651  -5.076  1.00  0.60           H  
ATOM    528 2HG2 VAL A  37      18.027   3.528  -4.273  1.00  0.60           H  
ATOM    529 3HG2 VAL A  37      16.626   2.987  -3.362  1.00  0.60           H  
ATOM    530  N   THR A  38      15.976   7.980  -4.134  1.00  0.64           N  
ATOM    531  CA  THR A  38      15.071   9.073  -4.437  1.00  0.64           C  
ATOM    532  C   THR A  38      15.065   9.273  -5.952  1.00  0.64           C  
ATOM    533  O   THR A  38      16.106   9.243  -6.594  1.00  0.64           O  
ATOM    534  CB  THR A  38      15.440  10.365  -3.692  1.00  0.64           C  
ATOM    535  OG1 THR A  38      15.422  10.124  -2.283  1.00  0.64           O  
ATOM    536  CG2 THR A  38      14.379  11.427  -3.990  1.00  0.64           C  
ATOM    537  H   THR A  38      16.987   8.093  -4.228  1.00  0.64           H  
ATOM    538  HA  THR A  38      14.067   8.796  -4.131  1.00  0.64           H  
ATOM    539  HB  THR A  38      16.424  10.714  -3.992  1.00  0.64           H  
ATOM    540  HG1 THR A  38      14.588   9.718  -2.038  1.00  0.64           H  
ATOM    541 1HG2 THR A  38      14.600  12.329  -3.448  1.00  0.64           H  
ATOM    542 2HG2 THR A  38      14.355  11.647  -5.034  1.00  0.64           H  
ATOM    543 3HG2 THR A  38      13.405  11.062  -3.677  1.00  0.64           H  
ATOM    544  N   ALA A  39      13.883   9.441  -6.528  1.00  0.69           N  
ATOM    545  CA  ALA A  39      13.706   9.607  -7.979  1.00  0.69           C  
ATOM    546  C   ALA A  39      14.472  10.778  -8.597  1.00  0.69           C  
ATOM    547  O   ALA A  39      14.881  10.741  -9.762  1.00  0.69           O  
ATOM    548  CB  ALA A  39      12.264   9.869  -8.250  1.00  0.69           C  
ATOM    549  H   ALA A  39      13.062   9.437  -5.920  1.00  0.69           H  
ATOM    550  HA  ALA A  39      14.027   8.686  -8.461  1.00  0.69           H  
ATOM    551 1HB  ALA A  39      12.152   9.954  -9.294  1.00  0.69           H  
ATOM    552 2HB  ALA A  39      11.650   9.084  -7.869  1.00  0.69           H  
ATOM    553 3HB  ALA A  39      11.968  10.802  -7.776  1.00  0.69           H  
ATOM    554  N   GLN A  40      14.540  11.842  -7.825  1.00  0.75           N  
ATOM    555  CA  GLN A  40      15.210  13.092  -8.124  1.00  0.75           C  
ATOM    556  C   GLN A  40      14.987  13.982  -6.932  1.00  0.75           C  
ATOM    557  O   GLN A  40      13.869  14.025  -6.412  1.00  0.75           O  
ATOM    558  CB  GLN A  40      14.685  13.743  -9.408  1.00  0.75           C  
ATOM    559  CG  GLN A  40      15.401  15.032  -9.841  1.00  0.75           C  
ATOM    560  CD  GLN A  40      14.689  16.332  -9.384  1.00  0.75           C  
ATOM    561  OE1 GLN A  40      13.480  16.305  -9.124  1.00  0.75           O  
ATOM    562  NE2 GLN A  40      15.402  17.459  -9.329  1.00  0.75           N  
ATOM    563  H   GLN A  40      14.136  11.751  -6.909  1.00  0.75           H  
ATOM    564  HA  GLN A  40      16.282  12.909  -8.231  1.00  0.75           H  
ATOM    565 1HB  GLN A  40      14.783  13.066 -10.242  1.00  0.75           H  
ATOM    566 2HB  GLN A  40      13.629  13.963  -9.297  1.00  0.75           H  
ATOM    567 1HG  GLN A  40      16.412  15.040  -9.424  1.00  0.75           H  
ATOM    568 2HG  GLN A  40      15.463  15.013 -10.888  1.00  0.75           H  
ATOM    569 1HE2 GLN A  40      14.967  18.307  -9.053  1.00  0.75           H  
ATOM    570 2HE2 GLN A  40      16.397  17.477  -9.572  1.00  0.75           H  
ATOM    571  N   LYS A  41      16.020  14.690  -6.519  1.00  0.80           N  
ATOM    572  CA  LYS A  41      15.934  15.613  -5.401  1.00  0.80           C  
ATOM    573  C   LYS A  41      16.142  17.039  -5.917  1.00  0.80           C  
ATOM    574  O   LYS A  41      16.799  17.217  -6.942  1.00  0.80           O  
ATOM    575  CB  LYS A  41      17.010  15.273  -4.372  1.00  0.80           C  
ATOM    576  CG  LYS A  41      16.901  13.986  -3.652  1.00  0.80           C  
ATOM    577  CD  LYS A  41      18.227  13.685  -2.953  1.00  0.80           C  
ATOM    578  CE  LYS A  41      18.488  14.599  -1.752  1.00  0.80           C  
ATOM    579  NZ  LYS A  41      19.834  14.319  -1.112  1.00  0.80           N  
ATOM    580  H   LYS A  41      16.901  14.581  -7.004  1.00  0.80           H  
ATOM    581  HA  LYS A  41      14.961  15.507  -4.946  1.00  0.80           H  
ATOM    582 1HB  LYS A  41      17.913  15.152  -4.895  1.00  0.80           H  
ATOM    583 2HB  LYS A  41      17.139  16.088  -3.660  1.00  0.80           H  
ATOM    584 1HG  LYS A  41      16.100  14.040  -2.915  1.00  0.80           H  
ATOM    585 2HG  LYS A  41      16.689  13.195  -4.361  1.00  0.80           H  
ATOM    586 1HD  LYS A  41      18.236  12.645  -2.619  1.00  0.80           H  
ATOM    587 2HD  LYS A  41      19.032  13.824  -3.663  1.00  0.80           H  
ATOM    588 1HE  LYS A  41      18.457  15.638  -2.073  1.00  0.80           H  
ATOM    589 2HE  LYS A  41      17.708  14.433  -1.012  1.00  0.80           H  
ATOM    590 1HZ  LYS A  41      19.995  14.912  -0.319  1.00  0.80           H  
ATOM    591 2HZ  LYS A  41      19.887  13.354  -0.795  1.00  0.80           H  
ATOM    592 3HZ  LYS A  41      20.606  14.483  -1.787  1.00  0.80           H  
ATOM    593  N   PRO A  42      15.596  18.070  -5.269  1.00  0.85           N  
ATOM    594  CA  PRO A  42      15.854  19.454  -5.602  1.00  0.85           C  
ATOM    595  C   PRO A  42      17.351  19.699  -5.610  1.00  0.85           C  
ATOM    596  O   PRO A  42      18.062  19.245  -4.715  1.00  0.85           O  
ATOM    597  CB  PRO A  42      15.154  20.201  -4.462  1.00  0.85           C  
ATOM    598  CG  PRO A  42      14.030  19.269  -4.043  1.00  0.85           C  
ATOM    599  CD  PRO A  42      14.607  17.870  -4.185  1.00  0.85           C  
ATOM    600  HA  PRO A  42      15.406  19.686  -6.581  1.00  0.85           H  
ATOM    601 1HB  PRO A  42      15.871  20.398  -3.650  1.00  0.85           H  
ATOM    602 2HB  PRO A  42      14.794  21.178  -4.815  1.00  0.85           H  
ATOM    603 1HG  PRO A  42      13.710  19.493  -3.014  1.00  0.85           H  
ATOM    604 2HG  PRO A  42      13.150  19.427  -4.687  1.00  0.85           H  
ATOM    605 1HD  PRO A  42      15.088  17.533  -3.257  1.00  0.85           H  
ATOM    606 2HD  PRO A  42      13.779  17.211  -4.502  1.00  0.85           H  
ATOM    607  N   GLY A  43      17.826  20.437  -6.605  1.00  0.88           N  
ATOM    608  CA  GLY A  43      19.252  20.722  -6.741  1.00  0.88           C  
ATOM    609  C   GLY A  43      19.984  19.707  -7.631  1.00  0.88           C  
ATOM    610  O   GLY A  43      21.136  19.928  -8.007  1.00  0.88           O  
ATOM    611  H   GLY A  43      17.190  20.795  -7.303  1.00  0.88           H  
ATOM    612 1HA  GLY A  43      19.379  21.722  -7.154  1.00  0.88           H  
ATOM    613 2HA  GLY A  43      19.710  20.730  -5.753  1.00  0.88           H  
ATOM    614  N   TYR A  44      19.306  18.621  -8.003  1.00  0.88           N  
ATOM    615  CA  TYR A  44      19.910  17.589  -8.837  1.00  0.88           C  
ATOM    616  C   TYR A  44      19.316  17.615 -10.253  1.00  0.88           C  
ATOM    617  O   TYR A  44      18.148  17.978 -10.418  1.00  0.88           O  
ATOM    618  CB  TYR A  44      19.646  16.229  -8.215  1.00  0.88           C  
ATOM    619  CG  TYR A  44      20.343  15.997  -6.891  1.00  0.88           C  
ATOM    620  CD1 TYR A  44      19.870  16.581  -5.761  1.00  0.88           C  
ATOM    621  CD2 TYR A  44      21.392  15.144  -6.817  1.00  0.88           C  
ATOM    622  CE1 TYR A  44      20.439  16.318  -4.541  1.00  0.88           C  
ATOM    623  CE2 TYR A  44      21.987  14.846  -5.597  1.00  0.88           C  
ATOM    624  CZ  TYR A  44      21.499  15.434  -4.454  1.00  0.88           C  
ATOM    625  OH  TYR A  44      22.039  15.144  -3.217  1.00  0.88           O  
ATOM    626  H   TYR A  44      18.361  18.460  -7.654  1.00  0.88           H  
ATOM    627  HA  TYR A  44      20.973  17.769  -8.850  1.00  0.88           H  
ATOM    628 1HB  TYR A  44      18.586  16.093  -8.070  1.00  0.88           H  
ATOM    629 2HB  TYR A  44      19.963  15.445  -8.903  1.00  0.88           H  
ATOM    630  HD1 TYR A  44      19.027  17.254  -5.821  1.00  0.88           H  
ATOM    631  HD2 TYR A  44      21.730  14.702  -7.714  1.00  0.88           H  
ATOM    632  HE1 TYR A  44      20.038  16.795  -3.646  1.00  0.88           H  
ATOM    633  HE2 TYR A  44      22.824  14.143  -5.544  1.00  0.88           H  
ATOM    634  HH  TYR A  44      22.822  14.578  -3.330  1.00  0.88           H  
ATOM    635  N   PRO A  45      20.076  17.202 -11.290  1.00  0.85           N  
ATOM    636  CA  PRO A  45      19.623  17.050 -12.665  1.00  0.85           C  
ATOM    637  C   PRO A  45      18.451  16.090 -12.688  1.00  0.85           C  
ATOM    638  O   PRO A  45      18.359  15.203 -11.832  1.00  0.85           O  
ATOM    639  CB  PRO A  45      20.848  16.459 -13.371  1.00  0.85           C  
ATOM    640  CG  PRO A  45      22.027  16.907 -12.540  1.00  0.85           C  
ATOM    641  CD  PRO A  45      21.526  16.921 -11.110  1.00  0.85           C  
ATOM    642  HA  PRO A  45      19.342  18.031 -13.077  1.00  0.85           H  
ATOM    643 1HB  PRO A  45      20.751  15.363 -13.426  1.00  0.85           H  
ATOM    644 2HB  PRO A  45      20.892  16.827 -14.407  1.00  0.85           H  
ATOM    645 1HG  PRO A  45      22.873  16.215 -12.685  1.00  0.85           H  
ATOM    646 2HG  PRO A  45      22.369  17.897 -12.876  1.00  0.85           H  
ATOM    647 1HD  PRO A  45      21.692  15.953 -10.612  1.00  0.85           H  
ATOM    648 2HD  PRO A  45      22.053  17.752 -10.622  1.00  0.85           H  
ATOM    649  N   TYR A  46      17.550  16.259 -13.648  1.00  0.80           N  
ATOM    650  CA  TYR A  46      16.387  15.395 -13.656  1.00  0.80           C  
ATOM    651  C   TYR A  46      16.077  14.765 -14.997  1.00  0.80           C  
ATOM    652  O   TYR A  46      16.419  15.318 -16.042  1.00  0.80           O  
ATOM    653  CB  TYR A  46      15.168  16.233 -13.265  1.00  0.80           C  
ATOM    654  CG  TYR A  46      14.831  17.285 -14.261  1.00  0.80           C  
ATOM    655  CD1 TYR A  46      13.947  17.008 -15.290  1.00  0.80           C  
ATOM    656  CD2 TYR A  46      15.407  18.540 -14.151  1.00  0.80           C  
ATOM    657  CE1 TYR A  46      13.634  17.988 -16.213  1.00  0.80           C  
ATOM    658  CE2 TYR A  46      15.097  19.522 -15.072  1.00  0.80           C  
ATOM    659  CZ  TYR A  46      14.214  19.250 -16.102  1.00  0.80           C  
ATOM    660  OH  TYR A  46      13.905  20.229 -17.021  1.00  0.80           O  
ATOM    661  H   TYR A  46      17.659  16.985 -14.343  1.00  0.80           H  
ATOM    662  HA  TYR A  46      16.554  14.616 -12.926  1.00  0.80           H  
ATOM    663 1HB  TYR A  46      14.296  15.595 -13.125  1.00  0.80           H  
ATOM    664 2HB  TYR A  46      15.367  16.739 -12.326  1.00  0.80           H  
ATOM    665  HD1 TYR A  46      13.498  16.019 -15.370  1.00  0.80           H  
ATOM    666  HD2 TYR A  46      16.104  18.751 -13.337  1.00  0.80           H  
ATOM    667  HE1 TYR A  46      12.938  17.772 -17.023  1.00  0.80           H  
ATOM    668  HE2 TYR A  46      15.548  20.511 -14.988  1.00  0.80           H  
ATOM    669  HH  TYR A  46      13.284  19.877 -17.665  1.00  0.80           H  
ATOM    670  N   PRO A  47      15.422  13.595 -14.970  1.00  0.75           N  
ATOM    671  CA  PRO A  47      15.156  12.682 -13.847  1.00  0.75           C  
ATOM    672  C   PRO A  47      16.469  11.986 -13.458  1.00  0.75           C  
ATOM    673  O   PRO A  47      17.347  11.877 -14.313  1.00  0.75           O  
ATOM    674  CB  PRO A  47      14.131  11.731 -14.465  1.00  0.75           C  
ATOM    675  CG  PRO A  47      14.418  11.765 -15.949  1.00  0.75           C  
ATOM    676  CD  PRO A  47      14.862  13.169 -16.236  1.00  0.75           C  
ATOM    677  HA  PRO A  47      14.719  13.219 -12.994  1.00  0.75           H  
ATOM    678 1HB  PRO A  47      14.241  10.719 -14.030  1.00  0.75           H  
ATOM    679 2HB  PRO A  47      13.109  12.063 -14.218  1.00  0.75           H  
ATOM    680 1HG  PRO A  47      15.160  10.999 -16.230  1.00  0.75           H  
ATOM    681 2HG  PRO A  47      13.502  11.529 -16.485  1.00  0.75           H  
ATOM    682 1HD  PRO A  47      15.634  13.186 -17.010  1.00  0.75           H  
ATOM    683 2HD  PRO A  47      14.005  13.803 -16.503  1.00  0.75           H  
ATOM    684  N   SER A  48      16.639  11.542 -12.202  1.00  0.70           N  
ATOM    685  CA  SER A  48      17.870  10.821 -11.864  1.00  0.70           C  
ATOM    686  C   SER A  48      17.850  10.175 -10.483  1.00  0.70           C  
ATOM    687  O   SER A  48      17.884  10.882  -9.475  1.00  0.70           O  
ATOM    688  CB  SER A  48      19.073  11.756 -11.894  1.00  0.70           C  
ATOM    689  OG  SER A  48      18.996  12.740 -10.882  1.00  0.70           O  
ATOM    690  H   SER A  48      15.918  11.609 -11.481  1.00  0.70           H  
ATOM    691  HA  SER A  48      18.012  10.029 -12.599  1.00  0.70           H  
ATOM    692 1HB  SER A  48      19.950  11.145 -11.741  1.00  0.70           H  
ATOM    693 2HB  SER A  48      19.194  12.234 -12.857  1.00  0.70           H  
ATOM    694  HG  SER A  48      18.654  13.562 -11.308  1.00  0.70           H  
ATOM    695  N   PHE A  49      17.967   8.853 -10.422  1.00  0.67           N  
ATOM    696  CA  PHE A  49      17.981   8.192  -9.118  1.00  0.67           C  
ATOM    697  C   PHE A  49      19.127   8.681  -8.241  1.00  0.67           C  
ATOM    698  O   PHE A  49      20.285   8.724  -8.681  1.00  0.67           O  
ATOM    699  CB  PHE A  49      18.204   6.682  -9.234  1.00  0.67           C  
ATOM    700  CG  PHE A  49      17.136   5.902  -9.816  1.00  0.67           C  
ATOM    701  CD1 PHE A  49      17.440   4.897 -10.717  1.00  0.67           C  
ATOM    702  CD2 PHE A  49      15.829   6.158  -9.508  1.00  0.67           C  
ATOM    703  CE1 PHE A  49      16.454   4.161 -11.284  1.00  0.67           C  
ATOM    704  CE2 PHE A  49      14.838   5.423 -10.088  1.00  0.67           C  
ATOM    705  CZ  PHE A  49      15.158   4.419 -10.977  1.00  0.67           C  
ATOM    706  H   PHE A  49      17.886   8.322 -11.292  1.00  0.67           H  
ATOM    707  HA  PHE A  49      17.034   8.393  -8.624  1.00  0.67           H  
ATOM    708 1HB  PHE A  49      19.097   6.513  -9.834  1.00  0.67           H  
ATOM    709 2HB  PHE A  49      18.409   6.284  -8.245  1.00  0.67           H  
ATOM    710  HD1 PHE A  49      18.483   4.701 -10.966  1.00  0.67           H  
ATOM    711  HD2 PHE A  49      15.593   6.958  -8.809  1.00  0.67           H  
ATOM    712  HE1 PHE A  49      16.697   3.384 -11.979  1.00  0.67           H  
ATOM    713  HE2 PHE A  49      13.802   5.632  -9.855  1.00  0.67           H  
ATOM    714  HZ  PHE A  49      14.374   3.840 -11.438  1.00  0.67           H  
ATOM    715  N   VAL A  50      18.829   8.954  -6.970  1.00  0.64           N  
ATOM    716  CA  VAL A  50      19.856   9.360  -6.025  1.00  0.64           C  
ATOM    717  C   VAL A  50      19.907   8.416  -4.826  1.00  0.64           C  
ATOM    718  O   VAL A  50      18.880   8.154  -4.189  1.00  0.64           O  
ATOM    719  CB  VAL A  50      19.624  10.802  -5.515  1.00  0.64           C  
ATOM    720  CG1 VAL A  50      20.703  11.179  -4.524  1.00  0.64           C  
ATOM    721  CG2 VAL A  50      19.622  11.774  -6.664  1.00  0.64           C  
ATOM    722  H   VAL A  50      17.859   8.929  -6.683  1.00  0.64           H  
ATOM    723  HA  VAL A  50      20.798   9.330  -6.543  1.00  0.64           H  
ATOM    724  HB  VAL A  50      18.666  10.849  -5.003  1.00  0.64           H  
ATOM    725 1HG1 VAL A  50      20.537  12.180  -4.161  1.00  0.64           H  
ATOM    726 2HG1 VAL A  50      20.691  10.486  -3.688  1.00  0.64           H  
ATOM    727 3HG1 VAL A  50      21.665  11.138  -5.016  1.00  0.64           H  
ATOM    728 1HG2 VAL A  50      19.455  12.781  -6.293  1.00  0.64           H  
ATOM    729 2HG2 VAL A  50      20.573  11.720  -7.163  1.00  0.64           H  
ATOM    730 3HG2 VAL A  50      18.837  11.516  -7.357  1.00  0.64           H  
ATOM    731  N   VAL A  51      21.092   7.873  -4.544  1.00  0.62           N  
ATOM    732  CA  VAL A  51      21.239   6.955  -3.406  1.00  0.62           C  
ATOM    733  C   VAL A  51      22.399   7.426  -2.552  1.00  0.62           C  
ATOM    734  O   VAL A  51      23.501   7.609  -3.058  1.00  0.62           O  
ATOM    735  CB  VAL A  51      21.487   5.500  -3.858  1.00  0.62           C  
ATOM    736  CG1 VAL A  51      21.602   4.603  -2.642  1.00  0.62           C  
ATOM    737  CG2 VAL A  51      20.385   5.064  -4.781  1.00  0.62           C  
ATOM    738  H   VAL A  51      21.891   8.157  -5.114  1.00  0.62           H  
ATOM    739  HA  VAL A  51      20.328   6.977  -2.806  1.00  0.62           H  
ATOM    740  HB  VAL A  51      22.420   5.438  -4.363  1.00  0.62           H  
ATOM    741 1HG1 VAL A  51      21.789   3.588  -2.960  1.00  0.62           H  
ATOM    742 2HG1 VAL A  51      22.421   4.934  -2.006  1.00  0.62           H  
ATOM    743 3HG1 VAL A  51      20.669   4.634  -2.072  1.00  0.62           H  
ATOM    744 1HG2 VAL A  51      20.549   4.042  -5.099  1.00  0.62           H  
ATOM    745 2HG2 VAL A  51      19.466   5.139  -4.238  1.00  0.62           H  
ATOM    746 3HG2 VAL A  51      20.349   5.708  -5.656  1.00  0.62           H  
ATOM    747  N   ALA A  52      22.160   7.649  -1.262  1.00  0.61           N  
ATOM    748  CA  ALA A  52      23.201   8.138  -0.348  1.00  0.61           C  
ATOM    749  C   ALA A  52      23.836   9.424  -0.891  1.00  0.61           C  
ATOM    750  O   ALA A  52      25.035   9.644  -0.738  1.00  0.61           O  
ATOM    751  CB  ALA A  52      24.268   7.069  -0.127  1.00  0.61           C  
ATOM    752  H   ALA A  52      21.233   7.464  -0.902  1.00  0.61           H  
ATOM    753  HA  ALA A  52      22.731   8.372   0.609  1.00  0.61           H  
ATOM    754 1HB  ALA A  52      25.014   7.441   0.573  1.00  0.61           H  
ATOM    755 2HB  ALA A  52      23.804   6.165   0.286  1.00  0.61           H  
ATOM    756 3HB  ALA A  52      24.758   6.820  -1.064  1.00  0.61           H  
ATOM    757  N   ASP A  53      22.994  10.267  -1.502  1.00  0.60           N  
ATOM    758  CA  ASP A  53      23.342  11.547  -2.135  1.00  0.60           C  
ATOM    759  C   ASP A  53      24.189  11.453  -3.416  1.00  0.60           C  
ATOM    760  O   ASP A  53      24.649  12.483  -3.916  1.00  0.60           O  
ATOM    761  CB  ASP A  53      24.018  12.501  -1.139  1.00  0.60           C  
ATOM    762  CG  ASP A  53      23.039  12.994  -0.060  1.00  0.60           C  
ATOM    763  OD1 ASP A  53      21.923  13.344  -0.425  1.00  0.60           O  
ATOM    764  OD2 ASP A  53      23.385  13.002   1.089  1.00  0.60           O  
ATOM    765  H   ASP A  53      22.031   9.974  -1.550  1.00  0.60           H  
ATOM    766  HA  ASP A  53      22.407  12.026  -2.413  1.00  0.60           H  
ATOM    767 1HB  ASP A  53      24.869  12.029  -0.662  1.00  0.60           H  
ATOM    768 2HB  ASP A  53      24.399  13.366  -1.678  1.00  0.60           H  
ATOM    769  N   LEU A  54      24.337  10.257  -3.994  1.00  0.59           N  
ATOM    770  CA  LEU A  54      25.063  10.111  -5.254  1.00  0.59           C  
ATOM    771  C   LEU A  54      24.089   9.998  -6.401  1.00  0.59           C  
ATOM    772  O   LEU A  54      23.034   9.390  -6.256  1.00  0.59           O  
ATOM    773  CB  LEU A  54      25.896   8.840  -5.267  1.00  0.59           C  
ATOM    774  CG  LEU A  54      27.157   8.841  -4.520  1.00  0.59           C  
ATOM    775  CD1 LEU A  54      26.837   8.889  -3.071  1.00  0.59           C  
ATOM    776  CD2 LEU A  54      27.930   7.599  -4.889  1.00  0.59           C  
ATOM    777  H   LEU A  54      23.971   9.418  -3.548  1.00  0.59           H  
ATOM    778  HA  LEU A  54      25.699  10.981  -5.407  1.00  0.59           H  
ATOM    779 1HB  LEU A  54      25.288   8.034  -4.863  1.00  0.59           H  
ATOM    780 2HB  LEU A  54      26.131   8.605  -6.304  1.00  0.59           H  
ATOM    781  HG  LEU A  54      27.740   9.724  -4.776  1.00  0.59           H  
ATOM    782 1HD1 LEU A  54      27.719   8.900  -2.503  1.00  0.59           H  
ATOM    783 2HD1 LEU A  54      26.287   9.782  -2.859  1.00  0.59           H  
ATOM    784 3HD1 LEU A  54      26.237   8.020  -2.795  1.00  0.59           H  
ATOM    785 1HD2 LEU A  54      28.867   7.579  -4.365  1.00  0.59           H  
ATOM    786 2HD2 LEU A  54      27.352   6.720  -4.630  1.00  0.59           H  
ATOM    787 3HD2 LEU A  54      28.110   7.613  -5.958  1.00  0.59           H  
ATOM    788  N   VAL A  55      24.455  10.513  -7.568  1.00  0.58           N  
ATOM    789  CA  VAL A  55      23.547  10.419  -8.707  1.00  0.58           C  
ATOM    790  C   VAL A  55      23.886   9.245  -9.608  1.00  0.58           C  
ATOM    791  O   VAL A  55      25.021   9.103 -10.063  1.00  0.58           O  
ATOM    792  CB  VAL A  55      23.590  11.707  -9.516  1.00  0.58           C  
ATOM    793  CG1 VAL A  55      22.666  11.596 -10.688  1.00  0.58           C  
ATOM    794  CG2 VAL A  55      23.214  12.825  -8.652  1.00  0.58           C  
ATOM    795  H   VAL A  55      25.340  10.990  -7.661  1.00  0.58           H  
ATOM    796  HA  VAL A  55      22.529  10.283  -8.335  1.00  0.58           H  
ATOM    797  HB  VAL A  55      24.597  11.864  -9.900  1.00  0.58           H  
ATOM    798 1HG1 VAL A  55      22.689  12.514 -11.273  1.00  0.58           H  
ATOM    799 2HG1 VAL A  55      22.971  10.767 -11.307  1.00  0.58           H  
ATOM    800 3HG1 VAL A  55      21.660  11.426 -10.309  1.00  0.58           H  
ATOM    801 1HG2 VAL A  55      23.245  13.751  -9.226  1.00  0.58           H  
ATOM    802 2HG2 VAL A  55      22.216  12.647  -8.295  1.00  0.58           H  
ATOM    803 3HG2 VAL A  55      23.901  12.894  -7.808  1.00  0.58           H  
ATOM    804  N   ASN A  56      22.889   8.392  -9.828  1.00  0.57           N  
ATOM    805  CA  ASN A  56      23.011   7.172 -10.618  1.00  0.57           C  
ATOM    806  C   ASN A  56      24.229   6.302 -10.225  1.00  0.57           C  
ATOM    807  O   ASN A  56      24.966   5.862 -11.109  1.00  0.57           O  
ATOM    808  CB  ASN A  56      23.124   7.539 -12.093  1.00  0.57           C  
ATOM    809  CG  ASN A  56      21.930   8.297 -12.635  1.00  0.57           C  
ATOM    810  OD1 ASN A  56      20.769   8.051 -12.285  1.00  0.57           O  
ATOM    811  ND2 ASN A  56      22.219   9.242 -13.505  1.00  0.57           N  
ATOM    812  H   ASN A  56      21.979   8.598  -9.414  1.00  0.57           H  
ATOM    813  HA  ASN A  56      22.109   6.576 -10.467  1.00  0.57           H  
ATOM    814 1HB  ASN A  56      24.021   8.131 -12.262  1.00  0.57           H  
ATOM    815 2HB  ASN A  56      23.228   6.620 -12.676  1.00  0.57           H  
ATOM    816 1HD2 ASN A  56      21.492   9.783 -13.929  1.00  0.57           H  
ATOM    817 2HD2 ASN A  56      23.172   9.404 -13.760  1.00  0.57           H  
ATOM    818  N   PRO A  57      24.462   6.000  -8.928  1.00  0.56           N  
ATOM    819  CA  PRO A  57      25.597   5.237  -8.435  1.00  0.56           C  
ATOM    820  C   PRO A  57      25.508   3.764  -8.705  1.00  0.56           C  
ATOM    821  O   PRO A  57      24.427   3.212  -8.860  1.00  0.56           O  
ATOM    822  CB  PRO A  57      25.516   5.442  -6.946  1.00  0.56           C  
ATOM    823  CG  PRO A  57      24.046   5.642  -6.673  1.00  0.56           C  
ATOM    824  CD  PRO A  57      23.522   6.395  -7.857  1.00  0.56           C  
ATOM    825  HA  PRO A  57      26.529   5.656  -8.839  1.00  0.56           H  
ATOM    826 1HB  PRO A  57      25.932   4.560  -6.436  1.00  0.56           H  
ATOM    827 2HB  PRO A  57      26.128   6.282  -6.670  1.00  0.56           H  
ATOM    828 1HG  PRO A  57      23.548   4.686  -6.532  1.00  0.56           H  
ATOM    829 2HG  PRO A  57      23.939   6.217  -5.746  1.00  0.56           H  
ATOM    830 1HD  PRO A  57      22.488   6.117  -8.089  1.00  0.56           H  
ATOM    831 2HD  PRO A  57      23.624   7.427  -7.598  1.00  0.56           H  
ATOM    832  N   THR A  58      26.647   3.102  -8.668  1.00  0.56           N  
ATOM    833  CA  THR A  58      26.595   1.651  -8.721  1.00  0.56           C  
ATOM    834  C   THR A  58      26.317   1.186  -7.305  1.00  0.56           C  
ATOM    835  O   THR A  58      26.907   1.719  -6.365  1.00  0.56           O  
ATOM    836  CB  THR A  58      27.892   1.019  -9.264  1.00  0.56           C  
ATOM    837  OG1 THR A  58      28.124   1.473 -10.608  1.00  0.56           O  
ATOM    838  CG2 THR A  58      27.783  -0.518  -9.252  1.00  0.56           C  
ATOM    839  H   THR A  58      27.530   3.603  -8.536  1.00  0.56           H  
ATOM    840  HA  THR A  58      25.768   1.340  -9.357  1.00  0.56           H  
ATOM    841  HB  THR A  58      28.733   1.325  -8.638  1.00  0.56           H  
ATOM    842  HG1 THR A  58      28.249   2.426 -10.605  1.00  0.56           H  
ATOM    843 1HG2 THR A  58      28.705  -0.942  -9.637  1.00  0.56           H  
ATOM    844 2HG2 THR A  58      27.622  -0.874  -8.236  1.00  0.56           H  
ATOM    845 3HG2 THR A  58      26.950  -0.833  -9.878  1.00  0.56           H  
ATOM    846  N   LEU A  59      25.386   0.261  -7.139  1.00  0.57           N  
ATOM    847  CA  LEU A  59      25.107  -0.240  -5.803  1.00  0.57           C  
ATOM    848  C   LEU A  59      25.692  -1.639  -5.694  1.00  0.57           C  
ATOM    849  O   LEU A  59      25.611  -2.400  -6.664  1.00  0.57           O  
ATOM    850  CB  LEU A  59      23.590  -0.287  -5.564  1.00  0.57           C  
ATOM    851  CG  LEU A  59      22.824   1.054  -5.806  1.00  0.57           C  
ATOM    852  CD1 LEU A  59      21.321   0.847  -5.556  1.00  0.57           C  
ATOM    853  CD2 LEU A  59      23.372   2.131  -4.937  1.00  0.57           C  
ATOM    854  H   LEU A  59      24.907  -0.114  -7.959  1.00  0.57           H  
ATOM    855  HA  LEU A  59      25.576   0.403  -5.061  1.00  0.57           H  
ATOM    856 1HB  LEU A  59      23.168  -1.029  -6.227  1.00  0.57           H  
ATOM    857 2HB  LEU A  59      23.408  -0.604  -4.537  1.00  0.57           H  
ATOM    858  HG  LEU A  59      22.961   1.353  -6.835  1.00  0.57           H  
ATOM    859 1HD1 LEU A  59      20.790   1.773  -5.751  1.00  0.57           H  
ATOM    860 2HD1 LEU A  59      20.942   0.074  -6.215  1.00  0.57           H  
ATOM    861 3HD1 LEU A  59      21.170   0.554  -4.531  1.00  0.57           H  
ATOM    862 1HD2 LEU A  59      22.843   3.046  -5.136  1.00  0.57           H  
ATOM    863 2HD2 LEU A  59      23.246   1.865  -3.901  1.00  0.57           H  
ATOM    864 3HD2 LEU A  59      24.428   2.268  -5.157  1.00  0.57           H  
ATOM    865  N   VAL A  60      26.267  -1.977  -4.540  1.00  0.60           N  
ATOM    866  CA  VAL A  60      26.785  -3.329  -4.338  1.00  0.60           C  
ATOM    867  C   VAL A  60      26.146  -4.005  -3.126  1.00  0.60           C  
ATOM    868  O   VAL A  60      26.204  -3.511  -1.998  1.00  0.60           O  
ATOM    869  CB  VAL A  60      28.321  -3.326  -4.208  1.00  0.60           C  
ATOM    870  CG1 VAL A  60      28.807  -4.755  -3.977  1.00  0.60           C  
ATOM    871  CG2 VAL A  60      28.926  -2.733  -5.458  1.00  0.60           C  
ATOM    872  H   VAL A  60      26.353  -1.273  -3.807  1.00  0.60           H  
ATOM    873  HA  VAL A  60      26.540  -3.918  -5.217  1.00  0.60           H  
ATOM    874  HB  VAL A  60      28.609  -2.736  -3.355  1.00  0.60           H  
ATOM    875 1HG1 VAL A  60      29.891  -4.764  -3.876  1.00  0.60           H  
ATOM    876 2HG1 VAL A  60      28.357  -5.153  -3.065  1.00  0.60           H  
ATOM    877 3HG1 VAL A  60      28.514  -5.382  -4.827  1.00  0.60           H  
ATOM    878 1HG2 VAL A  60      30.011  -2.723  -5.371  1.00  0.60           H  
ATOM    879 2HG2 VAL A  60      28.637  -3.329  -6.312  1.00  0.60           H  
ATOM    880 3HG2 VAL A  60      28.564  -1.725  -5.587  1.00  0.60           H  
ATOM    881  N   ILE A  61      25.521  -5.141  -3.384  1.00  0.63           N  
ATOM    882  CA  ILE A  61      24.797  -5.907  -2.376  1.00  0.63           C  
ATOM    883  C   ILE A  61      25.413  -7.321  -2.297  1.00  0.63           C  
ATOM    884  O   ILE A  61      25.752  -7.868  -3.338  1.00  0.63           O  
ATOM    885  CB  ILE A  61      23.302  -5.976  -2.760  1.00  0.63           C  
ATOM    886  CG1 ILE A  61      22.688  -4.569  -2.847  1.00  0.63           C  
ATOM    887  CG2 ILE A  61      22.507  -6.824  -1.776  1.00  0.63           C  
ATOM    888  CD1 ILE A  61      21.300  -4.591  -3.449  1.00  0.63           C  
ATOM    889  H   ILE A  61      25.548  -5.484  -4.348  1.00  0.63           H  
ATOM    890  HA  ILE A  61      24.874  -5.387  -1.431  1.00  0.63           H  
ATOM    891  HB  ILE A  61      23.221  -6.418  -3.744  1.00  0.63           H  
ATOM    892 1HG1 ILE A  61      22.642  -4.124  -1.850  1.00  0.63           H  
ATOM    893 2HG1 ILE A  61      23.312  -3.942  -3.480  1.00  0.63           H  
ATOM    894 1HG2 ILE A  61      21.465  -6.870  -2.090  1.00  0.63           H  
ATOM    895 2HG2 ILE A  61      22.917  -7.827  -1.750  1.00  0.63           H  
ATOM    896 3HG2 ILE A  61      22.564  -6.385  -0.788  1.00  0.63           H  
ATOM    897 1HD1 ILE A  61      20.905  -3.589  -3.517  1.00  0.63           H  
ATOM    898 2HD1 ILE A  61      21.350  -5.020  -4.446  1.00  0.63           H  
ATOM    899 3HD1 ILE A  61      20.644  -5.198  -2.828  1.00  0.63           H  
ATOM    900  N   PRO A  62      25.718  -7.889  -1.125  1.00  0.67           N  
ATOM    901  CA  PRO A  62      26.238  -9.241  -1.009  1.00  0.67           C  
ATOM    902  C   PRO A  62      25.248 -10.222  -1.611  1.00  0.67           C  
ATOM    903  O   PRO A  62      24.043 -10.038  -1.470  1.00  0.67           O  
ATOM    904  CB  PRO A  62      26.333  -9.443   0.501  1.00  0.67           C  
ATOM    905  CG  PRO A  62      26.436  -8.047   1.073  1.00  0.67           C  
ATOM    906  CD  PRO A  62      25.598  -7.172   0.152  1.00  0.67           C  
ATOM    907  HA  PRO A  62      27.223  -9.308  -1.500  1.00  0.67           H  
ATOM    908 1HB  PRO A  62      25.445  -9.993   0.859  1.00  0.67           H  
ATOM    909 2HB  PRO A  62      27.210 -10.065   0.734  1.00  0.67           H  
ATOM    910 1HG  PRO A  62      26.043  -8.055   2.103  1.00  0.67           H  
ATOM    911 2HG  PRO A  62      27.487  -7.723   1.127  1.00  0.67           H  
ATOM    912 1HD  PRO A  62      24.555  -7.122   0.492  1.00  0.67           H  
ATOM    913 2HD  PRO A  62      26.081  -6.190   0.104  1.00  0.67           H  
ATOM    914  N   ALA A  63      25.730 -11.295  -2.231  1.00  0.70           N  
ATOM    915  CA  ALA A  63      24.829 -12.318  -2.765  1.00  0.70           C  
ATOM    916  C   ALA A  63      23.996 -12.934  -1.658  1.00  0.70           C  
ATOM    917  O   ALA A  63      22.818 -13.236  -1.832  1.00  0.70           O  
ATOM    918  CB  ALA A  63      25.619 -13.374  -3.504  1.00  0.70           C  
ATOM    919  H   ALA A  63      26.738 -11.388  -2.359  1.00  0.70           H  
ATOM    920  HA  ALA A  63      24.135 -11.852  -3.439  1.00  0.70           H  
ATOM    921 1HB  ALA A  63      24.936 -14.114  -3.916  1.00  0.70           H  
ATOM    922 2HB  ALA A  63      26.173 -12.902  -4.308  1.00  0.70           H  
ATOM    923 3HB  ALA A  63      26.312 -13.856  -2.819  1.00  0.70           H  
ATOM    924  N   GLY A  64      24.584 -13.087  -0.485  1.00  0.72           N  
ATOM    925  CA  GLY A  64      23.872 -13.666   0.644  1.00  0.72           C  
ATOM    926  C   GLY A  64      22.989 -12.621   1.320  1.00  0.72           C  
ATOM    927  O   GLY A  64      23.173 -12.324   2.500  1.00  0.72           O  
ATOM    928  H   GLY A  64      25.545 -12.798  -0.379  1.00  0.72           H  
ATOM    929 1HA  GLY A  64      23.259 -14.499   0.300  1.00  0.72           H  
ATOM    930 2HA  GLY A  64      24.588 -14.064   1.361  1.00  0.72           H  
ATOM    931  N   ALA A  65      22.052 -12.034   0.569  1.00  0.72           N  
ATOM    932  CA  ALA A  65      21.238 -10.974   1.146  1.00  0.72           C  
ATOM    933  C   ALA A  65      19.880 -10.725   0.504  1.00  0.72           C  
ATOM    934  O   ALA A  65      19.638 -10.903  -0.705  1.00  0.72           O  
ATOM    935  CB  ALA A  65      21.984  -9.641   1.102  1.00  0.72           C  
ATOM    936  H   ALA A  65      21.949 -12.339  -0.398  1.00  0.72           H  
ATOM    937  HA  ALA A  65      21.063 -11.248   2.181  1.00  0.72           H  
ATOM    938 1HB  ALA A  65      21.385  -8.873   1.598  1.00  0.72           H  
ATOM    939 2HB  ALA A  65      22.940  -9.736   1.618  1.00  0.72           H  
ATOM    940 3HB  ALA A  65      22.157  -9.355   0.073  1.00  0.72           H  
ATOM    941  N   THR A  66      19.035 -10.200   1.376  1.00  0.70           N  
ATOM    942  CA  THR A  66      17.711  -9.692   1.083  1.00  0.70           C  
ATOM    943  C   THR A  66      17.765  -8.187   1.217  1.00  0.70           C  
ATOM    944  O   THR A  66      18.367  -7.671   2.161  1.00  0.70           O  
ATOM    945  CB  THR A  66      16.639 -10.304   2.013  1.00  0.70           C  
ATOM    946  OG1 THR A  66      16.573 -11.734   1.788  1.00  0.70           O  
ATOM    947  CG2 THR A  66      15.295  -9.687   1.743  1.00  0.70           C  
ATOM    948  H   THR A  66      19.369 -10.135   2.341  1.00  0.70           H  
ATOM    949  HA  THR A  66      17.453  -9.931   0.057  1.00  0.70           H  
ATOM    950  HB  THR A  66      16.922 -10.123   3.050  1.00  0.70           H  
ATOM    951  HG1 THR A  66      16.064 -11.908   0.994  1.00  0.70           H  
ATOM    952 1HG2 THR A  66      14.551 -10.127   2.402  1.00  0.70           H  
ATOM    953 2HG2 THR A  66      15.343  -8.614   1.922  1.00  0.70           H  
ATOM    954 3HG2 THR A  66      15.017  -9.872   0.705  1.00  0.70           H  
ATOM    955  N   VAL A  67      17.194  -7.494   0.252  1.00  0.66           N  
ATOM    956  CA  VAL A  67      17.225  -6.060   0.280  1.00  0.66           C  
ATOM    957  C   VAL A  67      15.838  -5.456   0.327  1.00  0.66           C  
ATOM    958  O   VAL A  67      14.931  -5.846  -0.411  1.00  0.66           O  
ATOM    959  CB  VAL A  67      17.976  -5.543  -0.966  1.00  0.66           C  
ATOM    960  CG1 VAL A  67      17.305  -5.982  -2.245  1.00  0.66           C  
ATOM    961  CG2 VAL A  67      18.082  -4.060  -0.895  1.00  0.66           C  
ATOM    962  H   VAL A  67      16.722  -7.980  -0.497  1.00  0.66           H  
ATOM    963  HA  VAL A  67      17.766  -5.742   1.167  1.00  0.66           H  
ATOM    964  HB  VAL A  67      18.980  -5.969  -0.968  1.00  0.66           H  
ATOM    965 1HG1 VAL A  67      17.871  -5.616  -3.101  1.00  0.66           H  
ATOM    966 2HG1 VAL A  67      17.271  -7.065  -2.275  1.00  0.66           H  
ATOM    967 3HG1 VAL A  67      16.293  -5.578  -2.279  1.00  0.66           H  
ATOM    968 1HG2 VAL A  67      18.631  -3.736  -1.749  1.00  0.66           H  
ATOM    969 2HG2 VAL A  67      17.108  -3.610  -0.899  1.00  0.66           H  
ATOM    970 3HG2 VAL A  67      18.599  -3.770   0.012  1.00  0.66           H  
ATOM    971  N   ASN A  68      15.696  -4.485   1.207  1.00  0.63           N  
ATOM    972  CA  ASN A  68      14.488  -3.707   1.369  1.00  0.63           C  
ATOM    973  C   ASN A  68      14.750  -2.394   0.665  1.00  0.63           C  
ATOM    974  O   ASN A  68      15.712  -1.695   1.001  1.00  0.63           O  
ATOM    975  CB  ASN A  68      14.159  -3.469   2.829  1.00  0.63           C  
ATOM    976  CG  ASN A  68      13.870  -4.711   3.620  1.00  0.63           C  
ATOM    977  OD1 ASN A  68      13.159  -5.644   3.195  1.00  0.63           O  
ATOM    978  ND2 ASN A  68      14.410  -4.733   4.820  1.00  0.63           N  
ATOM    979  H   ASN A  68      16.498  -4.252   1.783  1.00  0.63           H  
ATOM    980  HA  ASN A  68      13.653  -4.200   0.869  1.00  0.63           H  
ATOM    981 1HB  ASN A  68      14.999  -2.956   3.291  1.00  0.63           H  
ATOM    982 2HB  ASN A  68      13.298  -2.804   2.896  1.00  0.63           H  
ATOM    983 1HD2 ASN A  68      14.249  -5.511   5.427  1.00  0.63           H  
ATOM    984 2HD2 ASN A  68      14.974  -3.937   5.140  1.00  0.63           H  
ATOM    985  N   VAL A  69      13.948  -2.084  -0.332  1.00  0.60           N  
ATOM    986  CA  VAL A  69      14.167  -0.875  -1.091  1.00  0.60           C  
ATOM    987  C   VAL A  69      13.013   0.088  -0.951  1.00  0.60           C  
ATOM    988  O   VAL A  69      11.862  -0.263  -1.222  1.00  0.60           O  
ATOM    989  CB  VAL A  69      14.324  -1.187  -2.583  1.00  0.60           C  
ATOM    990  CG1 VAL A  69      14.534   0.121  -3.361  1.00  0.60           C  
ATOM    991  CG2 VAL A  69      15.485  -2.151  -2.806  1.00  0.60           C  
ATOM    992  H   VAL A  69      13.175  -2.699  -0.571  1.00  0.60           H  
ATOM    993  HA  VAL A  69      15.073  -0.391  -0.733  1.00  0.60           H  
ATOM    994  HB  VAL A  69      13.419  -1.644  -2.929  1.00  0.60           H  
ATOM    995 1HG1 VAL A  69      14.623  -0.100  -4.409  1.00  0.60           H  
ATOM    996 2HG1 VAL A  69      13.685   0.786  -3.209  1.00  0.60           H  
ATOM    997 3HG1 VAL A  69      15.446   0.612  -3.012  1.00  0.60           H  
ATOM    998 1HG2 VAL A  69      15.574  -2.373  -3.866  1.00  0.60           H  
ATOM    999 2HG2 VAL A  69      16.407  -1.699  -2.451  1.00  0.60           H  
ATOM   1000 3HG2 VAL A  69      15.291  -3.074  -2.261  1.00  0.60           H  
ATOM   1001  N   THR A  70      13.326   1.308  -0.544  1.00  0.59           N  
ATOM   1002  CA  THR A  70      12.317   2.349  -0.450  1.00  0.59           C  
ATOM   1003  C   THR A  70      12.565   3.344  -1.554  1.00  0.59           C  
ATOM   1004  O   THR A  70      13.698   3.776  -1.785  1.00  0.59           O  
ATOM   1005  CB  THR A  70      12.261   3.035   0.930  1.00  0.59           C  
ATOM   1006  OG1 THR A  70      11.894   2.069   1.933  1.00  0.59           O  
ATOM   1007  CG2 THR A  70      11.254   4.181   0.937  1.00  0.59           C  
ATOM   1008  H   THR A  70      14.304   1.514  -0.321  1.00  0.59           H  
ATOM   1009  HA  THR A  70      11.340   1.908  -0.624  1.00  0.59           H  
ATOM   1010  HB  THR A  70      13.233   3.424   1.160  1.00  0.59           H  
ATOM   1011  HG1 THR A  70      10.947   1.939   1.917  1.00  0.59           H  
ATOM   1012 1HG2 THR A  70      11.236   4.651   1.918  1.00  0.59           H  
ATOM   1013 2HG2 THR A  70      11.532   4.913   0.195  1.00  0.59           H  
ATOM   1014 3HG2 THR A  70      10.270   3.786   0.702  1.00  0.59           H  
ATOM   1015  N   PHE A  71      11.500   3.657  -2.265  1.00  0.59           N  
ATOM   1016  CA  PHE A  71      11.545   4.565  -3.381  1.00  0.59           C  
ATOM   1017  C   PHE A  71      10.723   5.792  -3.076  1.00  0.59           C  
ATOM   1018  O   PHE A  71       9.513   5.703  -2.842  1.00  0.59           O  
ATOM   1019  CB  PHE A  71      11.023   3.896  -4.638  1.00  0.59           C  
ATOM   1020  CG  PHE A  71      11.150   4.769  -5.781  1.00  0.59           C  
ATOM   1021  CD1 PHE A  71      12.407   5.140  -6.193  1.00  0.59           C  
ATOM   1022  CD2 PHE A  71      10.054   5.232  -6.453  1.00  0.59           C  
ATOM   1023  CE1 PHE A  71      12.579   5.947  -7.254  1.00  0.59           C  
ATOM   1024  CE2 PHE A  71      10.220   6.052  -7.519  1.00  0.59           C  
ATOM   1025  CZ  PHE A  71      11.494   6.400  -7.927  1.00  0.59           C  
ATOM   1026  H   PHE A  71      10.611   3.242  -2.006  1.00  0.59           H  
ATOM   1027  HA  PHE A  71      12.576   4.870  -3.549  1.00  0.59           H  
ATOM   1028 1HB  PHE A  71      11.581   2.978  -4.835  1.00  0.59           H  
ATOM   1029 2HB  PHE A  71       9.969   3.634  -4.510  1.00  0.59           H  
ATOM   1030  HD1 PHE A  71      13.265   4.772  -5.650  1.00  0.59           H  
ATOM   1031  HD2 PHE A  71       9.055   4.936  -6.124  1.00  0.59           H  
ATOM   1032  HE1 PHE A  71      13.578   6.226  -7.563  1.00  0.59           H  
ATOM   1033  HE2 PHE A  71       9.350   6.419  -8.047  1.00  0.59           H  
ATOM   1034  HZ  PHE A  71      11.638   7.036  -8.779  1.00  0.59           H  
ATOM   1035  N   ILE A  72      11.392   6.936  -3.049  1.00  0.61           N  
ATOM   1036  CA  ILE A  72      10.737   8.178  -2.687  1.00  0.61           C  
ATOM   1037  C   ILE A  72      10.722   9.122  -3.875  1.00  0.61           C  
ATOM   1038  O   ILE A  72      11.742   9.308  -4.549  1.00  0.61           O  
ATOM   1039  CB  ILE A  72      11.464   8.868  -1.518  1.00  0.61           C  
ATOM   1040  CG1 ILE A  72      11.548   7.902  -0.319  1.00  0.61           C  
ATOM   1041  CG2 ILE A  72      10.669  10.125  -1.114  1.00  0.61           C  
ATOM   1042  CD1 ILE A  72      12.424   8.363   0.804  1.00  0.61           C  
ATOM   1043  H   ILE A  72      12.393   6.923  -3.261  1.00  0.61           H  
ATOM   1044  HA  ILE A  72       9.708   7.975  -2.400  1.00  0.61           H  
ATOM   1045  HB  ILE A  72      12.475   9.139  -1.813  1.00  0.61           H  
ATOM   1046 1HG1 ILE A  72      10.562   7.719   0.074  1.00  0.61           H  
ATOM   1047 2HG1 ILE A  72      11.963   6.969  -0.684  1.00  0.61           H  
ATOM   1048 1HG2 ILE A  72      11.162  10.617  -0.295  1.00  0.61           H  
ATOM   1049 2HG2 ILE A  72      10.605  10.803  -1.946  1.00  0.61           H  
ATOM   1050 3HG2 ILE A  72       9.659   9.841  -0.813  1.00  0.61           H  
ATOM   1051 1HD1 ILE A  72      12.446   7.602   1.566  1.00  0.61           H  
ATOM   1052 2HD1 ILE A  72      13.438   8.533   0.437  1.00  0.61           H  
ATOM   1053 3HD1 ILE A  72      12.030   9.274   1.216  1.00  0.61           H  
ATOM   1054  N   ASN A  73       9.569   9.693  -4.163  1.00  0.65           N  
ATOM   1055  CA  ASN A  73       9.502  10.643  -5.251  1.00  0.65           C  
ATOM   1056  C   ASN A  73       9.443  12.056  -4.700  1.00  0.65           C  
ATOM   1057  O   ASN A  73       8.450  12.445  -4.097  1.00  0.65           O  
ATOM   1058  CB  ASN A  73       8.328  10.407  -6.157  1.00  0.65           C  
ATOM   1059  CG  ASN A  73       8.385  11.308  -7.359  1.00  0.65           C  
ATOM   1060  OD1 ASN A  73       9.368  12.049  -7.555  1.00  0.65           O  
ATOM   1061  ND2 ASN A  73       7.349  11.271  -8.139  1.00  0.65           N  
ATOM   1062  H   ASN A  73       8.738   9.493  -3.596  1.00  0.65           H  
ATOM   1063  HA  ASN A  73      10.411  10.569  -5.844  1.00  0.65           H  
ATOM   1064 1HB  ASN A  73       8.307   9.367  -6.486  1.00  0.65           H  
ATOM   1065 2HB  ASN A  73       7.417  10.604  -5.626  1.00  0.65           H  
ATOM   1066 1HD2 ASN A  73       7.273  11.862  -8.970  1.00  0.65           H  
ATOM   1067 2HD2 ASN A  73       6.567  10.680  -7.879  1.00  0.65           H  
ATOM   1068  N   THR A  74      10.521  12.815  -4.850  1.00  0.71           N  
ATOM   1069  CA  THR A  74      10.518  14.169  -4.333  1.00  0.71           C  
ATOM   1070  C   THR A  74      10.302  15.208  -5.441  1.00  0.71           C  
ATOM   1071  O   THR A  74      10.383  16.415  -5.192  1.00  0.71           O  
ATOM   1072  CB  THR A  74      11.750  14.487  -3.452  1.00  0.71           C  
ATOM   1073  OG1 THR A  74      12.963  14.280  -4.153  1.00  0.71           O  
ATOM   1074  CG2 THR A  74      11.748  13.625  -2.201  1.00  0.71           C  
ATOM   1075  H   THR A  74      11.331  12.465  -5.338  1.00  0.71           H  
ATOM   1076  HA  THR A  74       9.684  14.247  -3.673  1.00  0.71           H  
ATOM   1077  HB  THR A  74      11.696  15.534  -3.156  1.00  0.71           H  
ATOM   1078  HG1 THR A  74      12.891  14.502  -5.098  1.00  0.71           H  
ATOM   1079 1HG2 THR A  74      12.607  13.880  -1.586  1.00  0.71           H  
ATOM   1080 2HG2 THR A  74      10.836  13.788  -1.635  1.00  0.71           H  
ATOM   1081 3HG2 THR A  74      11.813  12.591  -2.493  1.00  0.71           H  
ATOM   1082  N   ALA A  75      10.018  14.734  -6.666  1.00  0.76           N  
ATOM   1083  CA  ALA A  75       9.761  15.623  -7.795  1.00  0.76           C  
ATOM   1084  C   ALA A  75       8.239  15.876  -8.022  1.00  0.76           C  
ATOM   1085  O   ALA A  75       7.443  14.932  -7.978  1.00  0.76           O  
ATOM   1086  CB  ALA A  75      10.352  15.018  -9.050  1.00  0.76           C  
ATOM   1087  H   ALA A  75       9.952  13.730  -6.818  1.00  0.76           H  
ATOM   1088  HA  ALA A  75      10.271  16.552  -7.582  1.00  0.76           H  
ATOM   1089 1HB  ALA A  75      10.203  15.686  -9.896  1.00  0.76           H  
ATOM   1090 2HB  ALA A  75      11.413  14.848  -8.903  1.00  0.76           H  
ATOM   1091 3HB  ALA A  75       9.860  14.076  -9.239  1.00  0.76           H  
ATOM   1092  N   PRO A  76       7.824  17.120  -8.341  1.00  0.81           N  
ATOM   1093  CA  PRO A  76       6.461  17.518  -8.675  1.00  0.81           C  
ATOM   1094  C   PRO A  76       6.076  17.070 -10.071  1.00  0.81           C  
ATOM   1095  O   PRO A  76       6.935  16.891 -10.933  1.00  0.81           O  
ATOM   1096  CB  PRO A  76       6.535  19.045  -8.579  1.00  0.81           C  
ATOM   1097  CG  PRO A  76       7.964  19.381  -8.924  1.00  0.81           C  
ATOM   1098  CD  PRO A  76       8.788  18.240  -8.356  1.00  0.81           C  
ATOM   1099  HA  PRO A  76       5.744  17.124  -7.953  1.00  0.81           H  
ATOM   1100 1HB  PRO A  76       5.812  19.496  -9.273  1.00  0.81           H  
ATOM   1101 2HB  PRO A  76       6.249  19.369  -7.565  1.00  0.81           H  
ATOM   1102 1HG  PRO A  76       8.072  19.475 -10.016  1.00  0.81           H  
ATOM   1103 2HG  PRO A  76       8.236  20.358  -8.496  1.00  0.81           H  
ATOM   1104 1HD  PRO A  76       9.624  18.043  -9.046  1.00  0.81           H  
ATOM   1105 2HD  PRO A  76       9.125  18.482  -7.331  1.00  0.81           H  
ATOM   1106  N   GLY A  77       4.774  16.922 -10.317  1.00  0.83           N  
ATOM   1107  CA  GLY A  77       4.259  16.698 -11.676  1.00  0.83           C  
ATOM   1108  C   GLY A  77       4.467  15.291 -12.252  1.00  0.83           C  
ATOM   1109  O   GLY A  77       3.515  14.601 -12.615  1.00  0.83           O  
ATOM   1110  H   GLY A  77       4.115  17.021  -9.555  1.00  0.83           H  
ATOM   1111 1HA  GLY A  77       3.192  16.922 -11.679  1.00  0.83           H  
ATOM   1112 2HA  GLY A  77       4.722  17.423 -12.346  1.00  0.83           H  
ATOM   1113  N   VAL A  78       5.724  14.899 -12.355  1.00  0.82           N  
ATOM   1114  CA  VAL A  78       6.144  13.638 -12.942  1.00  0.82           C  
ATOM   1115  C   VAL A  78       6.224  12.458 -11.958  1.00  0.82           C  
ATOM   1116  O   VAL A  78       6.852  12.562 -10.896  1.00  0.82           O  
ATOM   1117  CB  VAL A  78       7.514  13.876 -13.587  1.00  0.82           C  
ATOM   1118  CG1 VAL A  78       8.044  12.630 -14.162  1.00  0.82           C  
ATOM   1119  CG2 VAL A  78       7.379  14.948 -14.645  1.00  0.82           C  
ATOM   1120  H   VAL A  78       6.426  15.549 -12.014  1.00  0.82           H  
ATOM   1121  HA  VAL A  78       5.431  13.382 -13.725  1.00  0.82           H  
ATOM   1122  HB  VAL A  78       8.213  14.210 -12.821  1.00  0.82           H  
ATOM   1123 1HG1 VAL A  78       9.022  12.827 -14.594  1.00  0.82           H  
ATOM   1124 2HG1 VAL A  78       8.139  11.900 -13.383  1.00  0.82           H  
ATOM   1125 3HG1 VAL A  78       7.373  12.254 -14.930  1.00  0.82           H  
ATOM   1126 1HG2 VAL A  78       8.352  15.139 -15.097  1.00  0.82           H  
ATOM   1127 2HG2 VAL A  78       6.679  14.616 -15.411  1.00  0.82           H  
ATOM   1128 3HG2 VAL A  78       7.006  15.864 -14.183  1.00  0.82           H  
ATOM   1129  N   GLY A  79       5.586  11.334 -12.333  1.00  0.79           N  
ATOM   1130  CA  GLY A  79       5.635  10.099 -11.540  1.00  0.79           C  
ATOM   1131  C   GLY A  79       6.939   9.373 -11.861  1.00  0.79           C  
ATOM   1132  O   GLY A  79       7.521   9.607 -12.918  1.00  0.79           O  
ATOM   1133  H   GLY A  79       5.070  11.339 -13.203  1.00  0.79           H  
ATOM   1134 1HA  GLY A  79       5.589  10.331 -10.475  1.00  0.79           H  
ATOM   1135 2HA  GLY A  79       4.784   9.464 -11.776  1.00  0.79           H  
ATOM   1136  N   HIS A  80       7.383   8.487 -10.973  1.00  0.74           N  
ATOM   1137  CA  HIS A  80       8.638   7.748 -11.172  1.00  0.74           C  
ATOM   1138  C   HIS A  80       8.580   6.307 -10.667  1.00  0.74           C  
ATOM   1139  O   HIS A  80       7.596   5.894 -10.047  1.00  0.74           O  
ATOM   1140  CB  HIS A  80       9.822   8.455 -10.506  1.00  0.74           C  
ATOM   1141  CG  HIS A  80      10.195   9.821 -11.067  1.00  0.74           C  
ATOM   1142  ND1 HIS A  80       9.524  10.968 -10.746  1.00  0.74           N  
ATOM   1143  CD2 HIS A  80      11.202  10.200 -11.895  1.00  0.74           C  
ATOM   1144  CE1 HIS A  80      10.085  11.993 -11.353  1.00  0.74           C  
ATOM   1145  NE2 HIS A  80      11.104  11.561 -12.055  1.00  0.74           N  
ATOM   1146  H   HIS A  80       6.828   8.319 -10.129  1.00  0.74           H  
ATOM   1147  HA  HIS A  80       8.856   7.701 -12.236  1.00  0.74           H  
ATOM   1148 1HB  HIS A  80       9.616   8.573  -9.442  1.00  0.74           H  
ATOM   1149 2HB  HIS A  80      10.702   7.832 -10.608  1.00  0.74           H  
ATOM   1150  HD1 HIS A  80       8.727  11.057 -10.139  1.00  0.74           H  
ATOM   1151  HD2 HIS A  80      12.002   9.643 -12.398  1.00  0.74           H  
ATOM   1152  HE1 HIS A  80       9.676  12.989 -11.226  1.00  0.74           H  
ATOM   1153  N   SER A  81       9.638   5.537 -10.941  1.00  0.69           N  
ATOM   1154  CA  SER A  81       9.742   4.174 -10.420  1.00  0.69           C  
ATOM   1155  C   SER A  81      11.171   3.687 -10.311  1.00  0.69           C  
ATOM   1156  O   SER A  81      12.082   4.299 -10.854  1.00  0.69           O  
ATOM   1157  CB  SER A  81       9.002   3.184 -11.296  1.00  0.69           C  
ATOM   1158  OG  SER A  81       9.653   3.046 -12.521  1.00  0.69           O  
ATOM   1159  H   SER A  81      10.399   5.916 -11.489  1.00  0.69           H  
ATOM   1160  HA  SER A  81       9.343   4.163  -9.418  1.00  0.69           H  
ATOM   1161 1HB  SER A  81       8.980   2.214 -10.803  1.00  0.69           H  
ATOM   1162 2HB  SER A  81       7.975   3.498 -11.456  1.00  0.69           H  
ATOM   1163  HG  SER A  81       9.640   2.065 -12.703  1.00  0.69           H  
ATOM   1164  N   PHE A  82      11.339   2.573  -9.598  1.00  0.65           N  
ATOM   1165  CA  PHE A  82      12.607   1.865  -9.453  1.00  0.65           C  
ATOM   1166  C   PHE A  82      12.330   0.396  -9.747  1.00  0.65           C  
ATOM   1167  O   PHE A  82      11.803  -0.324  -8.887  1.00  0.65           O  
ATOM   1168  CB  PHE A  82      13.153   2.023  -8.018  1.00  0.65           C  
ATOM   1169  CG  PHE A  82      14.595   1.529  -7.748  1.00  0.65           C  
ATOM   1170  CD1 PHE A  82      15.659   2.362  -8.003  1.00  0.65           C  
ATOM   1171  CD2 PHE A  82      14.873   0.281  -7.210  1.00  0.65           C  
ATOM   1172  CE1 PHE A  82      16.965   1.993  -7.733  1.00  0.65           C  
ATOM   1173  CE2 PHE A  82      16.186  -0.105  -6.928  1.00  0.65           C  
ATOM   1174  CZ  PHE A  82      17.232   0.759  -7.187  1.00  0.65           C  
ATOM   1175  H   PHE A  82      10.513   2.168  -9.162  1.00  0.65           H  
ATOM   1176  HA  PHE A  82      13.326   2.238 -10.178  1.00  0.65           H  
ATOM   1177 1HB  PHE A  82      13.125   3.063  -7.769  1.00  0.65           H  
ATOM   1178 2HB  PHE A  82      12.485   1.510  -7.325  1.00  0.65           H  
ATOM   1179  HD1 PHE A  82      15.456   3.333  -8.415  1.00  0.65           H  
ATOM   1180  HD2 PHE A  82      14.055  -0.390  -6.998  1.00  0.65           H  
ATOM   1181  HE1 PHE A  82      17.775   2.686  -7.947  1.00  0.65           H  
ATOM   1182  HE2 PHE A  82      16.388  -1.081  -6.496  1.00  0.65           H  
ATOM   1183  HZ  PHE A  82      18.257   0.466  -6.967  1.00  0.65           H  
ATOM   1184  N   ASP A  83      12.657  -0.036 -10.967  1.00  0.63           N  
ATOM   1185  CA  ASP A  83      12.373  -1.391 -11.420  1.00  0.63           C  
ATOM   1186  C   ASP A  83      13.662  -2.174 -11.639  1.00  0.63           C  
ATOM   1187  O   ASP A  83      14.503  -1.767 -12.441  1.00  0.63           O  
ATOM   1188  CB  ASP A  83      11.565  -1.339 -12.721  1.00  0.63           C  
ATOM   1189  CG  ASP A  83      10.134  -0.724 -12.582  1.00  0.63           C  
ATOM   1190  OD1 ASP A  83       9.292  -1.315 -11.949  1.00  0.63           O  
ATOM   1191  OD2 ASP A  83       9.930   0.364 -13.088  1.00  0.63           O  
ATOM   1192  H   ASP A  83      13.071   0.606 -11.646  1.00  0.63           H  
ATOM   1193  HA  ASP A  83      11.795  -1.902 -10.661  1.00  0.63           H  
ATOM   1194 1HB  ASP A  83      12.117  -0.760 -13.465  1.00  0.63           H  
ATOM   1195 2HB  ASP A  83      11.457  -2.337 -13.106  1.00  0.63           H  
ATOM   1196  N   ILE A  84      13.856  -3.265 -10.897  1.00  0.62           N  
ATOM   1197  CA  ILE A  84      15.091  -4.032 -11.021  1.00  0.62           C  
ATOM   1198  C   ILE A  84      14.913  -5.138 -12.052  1.00  0.62           C  
ATOM   1199  O   ILE A  84      14.105  -6.051 -11.851  1.00  0.62           O  
ATOM   1200  CB  ILE A  84      15.532  -4.674  -9.686  1.00  0.62           C  
ATOM   1201  CG1 ILE A  84      15.770  -3.609  -8.612  1.00  0.62           C  
ATOM   1202  CG2 ILE A  84      16.806  -5.484  -9.907  1.00  0.62           C  
ATOM   1203  CD1 ILE A  84      16.006  -4.215  -7.235  1.00  0.62           C  
ATOM   1204  H   ILE A  84      13.147  -3.589 -10.246  1.00  0.62           H  
ATOM   1205  HA  ILE A  84      15.879  -3.370 -11.345  1.00  0.62           H  
ATOM   1206  HB  ILE A  84      14.746  -5.335  -9.327  1.00  0.62           H  
ATOM   1207 1HG1 ILE A  84      16.626  -3.002  -8.890  1.00  0.62           H  
ATOM   1208 2HG1 ILE A  84      14.890  -2.962  -8.558  1.00  0.62           H  
ATOM   1209 1HG2 ILE A  84      17.118  -5.952  -8.975  1.00  0.62           H  
ATOM   1210 2HG2 ILE A  84      16.624  -6.257 -10.655  1.00  0.62           H  
ATOM   1211 3HG2 ILE A  84      17.588  -4.809 -10.259  1.00  0.62           H  
ATOM   1212 1HD1 ILE A  84      16.158  -3.428  -6.502  1.00  0.62           H  
ATOM   1213 2HD1 ILE A  84      15.139  -4.810  -6.959  1.00  0.62           H  
ATOM   1214 3HD1 ILE A  84      16.887  -4.854  -7.266  1.00  0.62           H  
ATOM   1215  N   THR A  85      15.730  -5.073 -13.101  1.00  0.61           N  
ATOM   1216  CA  THR A  85      15.738  -5.978 -14.245  1.00  0.61           C  
ATOM   1217  C   THR A  85      17.102  -6.603 -14.418  1.00  0.61           C  
ATOM   1218  O   THR A  85      17.975  -6.450 -13.570  1.00  0.61           O  
ATOM   1219  CB  THR A  85      15.373  -5.233 -15.565  1.00  0.61           C  
ATOM   1220  OG1 THR A  85      15.192  -6.200 -16.626  1.00  0.61           O  
ATOM   1221  CG2 THR A  85      16.437  -4.204 -15.961  1.00  0.61           C  
ATOM   1222  H   THR A  85      16.370  -4.283 -13.121  1.00  0.61           H  
ATOM   1223  HA  THR A  85      15.015  -6.777 -14.074  1.00  0.61           H  
ATOM   1224  HB  THR A  85      14.469  -4.696 -15.428  1.00  0.61           H  
ATOM   1225  HG1 THR A  85      14.431  -5.918 -17.184  1.00  0.61           H  
ATOM   1226 1HG2 THR A  85      16.137  -3.701 -16.880  1.00  0.61           H  
ATOM   1227 2HG2 THR A  85      16.533  -3.470 -15.169  1.00  0.61           H  
ATOM   1228 3HG2 THR A  85      17.390  -4.680 -16.114  1.00  0.61           H  
ATOM   1229  N   THR A  86      17.262  -7.344 -15.504  1.00  0.61           N  
ATOM   1230  CA  THR A  86      18.522  -7.983 -15.844  1.00  0.61           C  
ATOM   1231  C   THR A  86      18.980  -7.403 -17.176  1.00  0.61           C  
ATOM   1232  O   THR A  86      20.112  -7.604 -17.617  1.00  0.61           O  
ATOM   1233  CB  THR A  86      18.379  -9.513 -15.910  1.00  0.61           C  
ATOM   1234  OG1 THR A  86      17.452  -9.866 -16.940  1.00  0.61           O  
ATOM   1235  CG2 THR A  86      17.861 -10.034 -14.563  1.00  0.61           C  
ATOM   1236  H   THR A  86      16.477  -7.398 -16.136  1.00  0.61           H  
ATOM   1237  HA  THR A  86      19.271  -7.737 -15.091  1.00  0.61           H  
ATOM   1238  HB  THR A  86      19.348  -9.965 -16.125  1.00  0.61           H  
ATOM   1239  HG1 THR A  86      17.861  -9.709 -17.797  1.00  0.61           H  
ATOM   1240 1HG2 THR A  86      17.758 -11.117 -14.605  1.00  0.61           H  
ATOM   1241 2HG2 THR A  86      18.569  -9.766 -13.775  1.00  0.61           H  
ATOM   1242 3HG2 THR A  86      16.890  -9.589 -14.345  1.00  0.61           H  
ATOM   1243  N   VAL A  87      18.066  -6.675 -17.819  1.00  0.62           N  
ATOM   1244  CA  VAL A  87      18.345  -6.061 -19.110  1.00  0.62           C  
ATOM   1245  C   VAL A  87      19.126  -4.773 -18.914  1.00  0.62           C  
ATOM   1246  O   VAL A  87      18.720  -3.905 -18.148  1.00  0.62           O  
ATOM   1247  CB  VAL A  87      17.027  -5.768 -19.843  1.00  0.62           C  
ATOM   1248  CG1 VAL A  87      17.284  -5.037 -21.144  1.00  0.62           C  
ATOM   1249  CG2 VAL A  87      16.323  -7.073 -20.100  1.00  0.62           C  
ATOM   1250  H   VAL A  87      17.142  -6.551 -17.397  1.00  0.62           H  
ATOM   1251  HA  VAL A  87      18.941  -6.750 -19.708  1.00  0.62           H  
ATOM   1252  HB  VAL A  87      16.402  -5.128 -19.221  1.00  0.62           H  
ATOM   1253 1HG1 VAL A  87      16.331  -4.840 -21.643  1.00  0.62           H  
ATOM   1254 2HG1 VAL A  87      17.788  -4.091 -20.941  1.00  0.62           H  
ATOM   1255 3HG1 VAL A  87      17.909  -5.650 -21.790  1.00  0.62           H  
ATOM   1256 1HG2 VAL A  87      15.386  -6.881 -20.610  1.00  0.62           H  
ATOM   1257 2HG2 VAL A  87      16.945  -7.709 -20.727  1.00  0.62           H  
ATOM   1258 3HG2 VAL A  87      16.131  -7.572 -19.153  1.00  0.62           H  
ATOM   1259  N   GLY A  88      20.267  -4.650 -19.572  1.00  0.63           N  
ATOM   1260  CA  GLY A  88      21.055  -3.448 -19.369  1.00  0.63           C  
ATOM   1261  C   GLY A  88      20.644  -2.328 -20.307  1.00  0.63           C  
ATOM   1262  O   GLY A  88      19.841  -2.551 -21.211  1.00  0.63           O  
ATOM   1263  H   GLY A  88      20.583  -5.382 -20.191  1.00  0.63           H  
ATOM   1264 1HA  GLY A  88      20.930  -3.127 -18.343  1.00  0.63           H  
ATOM   1265 2HA  GLY A  88      22.106  -3.692 -19.513  1.00  0.63           H  
ATOM   1266  N   PRO A  89      21.196  -1.127 -20.099  1.00  0.64           N  
ATOM   1267  CA  PRO A  89      21.032   0.078 -20.879  1.00  0.64           C  
ATOM   1268  C   PRO A  89      21.806  -0.033 -22.198  1.00  0.64           C  
ATOM   1269  O   PRO A  89      22.701  -0.872 -22.312  1.00  0.64           O  
ATOM   1270  CB  PRO A  89      21.602   1.153 -19.943  1.00  0.64           C  
ATOM   1271  CG  PRO A  89      22.615   0.415 -19.131  1.00  0.64           C  
ATOM   1272  CD  PRO A  89      22.049  -0.945 -18.924  1.00  0.64           C  
ATOM   1273  HA  PRO A  89      19.959   0.210 -21.035  1.00  0.64           H  
ATOM   1274 1HB  PRO A  89      22.061   1.960 -20.523  1.00  0.64           H  
ATOM   1275 2HB  PRO A  89      20.816   1.609 -19.344  1.00  0.64           H  
ATOM   1276 1HG  PRO A  89      23.587   0.410 -19.642  1.00  0.64           H  
ATOM   1277 2HG  PRO A  89      22.758   0.910 -18.195  1.00  0.64           H  
ATOM   1278 1HD  PRO A  89      22.869  -1.667 -18.895  1.00  0.64           H  
ATOM   1279 2HD  PRO A  89      21.444  -0.947 -18.007  1.00  0.64           H  
ATOM   1280  N   PRO A  90      21.505   0.827 -23.177  1.00  0.66           N  
ATOM   1281  CA  PRO A  90      20.504   1.878 -23.204  1.00  0.66           C  
ATOM   1282  C   PRO A  90      19.108   1.312 -23.220  1.00  0.66           C  
ATOM   1283  O   PRO A  90      18.863   0.244 -23.773  1.00  0.66           O  
ATOM   1284  CB  PRO A  90      20.827   2.618 -24.504  1.00  0.66           C  
ATOM   1285  CG  PRO A  90      21.507   1.578 -25.374  1.00  0.66           C  
ATOM   1286  CD  PRO A  90      22.275   0.698 -24.405  1.00  0.66           C  
ATOM   1287  HA  PRO A  90      20.640   2.542 -22.338  1.00  0.66           H  
ATOM   1288 1HB  PRO A  90      19.901   3.003 -24.956  1.00  0.66           H  
ATOM   1289 2HB  PRO A  90      21.467   3.486 -24.295  1.00  0.66           H  
ATOM   1290 1HG  PRO A  90      20.756   1.018 -25.950  1.00  0.66           H  
ATOM   1291 2HG  PRO A  90      22.165   2.070 -26.105  1.00  0.66           H  
ATOM   1292 1HD  PRO A  90      22.270  -0.350 -24.742  1.00  0.66           H  
ATOM   1293 2HD  PRO A  90      23.298   1.073 -24.249  1.00  0.66           H  
ATOM   1294  N   PHE A  91      18.192   2.052 -22.636  1.00  0.69           N  
ATOM   1295  CA  PHE A  91      16.794   1.674 -22.600  1.00  0.69           C  
ATOM   1296  C   PHE A  91      15.958   2.608 -23.464  1.00  0.69           C  
ATOM   1297  O   PHE A  91      14.724   2.571 -23.443  1.00  0.69           O  
ATOM   1298  CB  PHE A  91      16.313   1.768 -21.180  1.00  0.69           C  
ATOM   1299  CG  PHE A  91      16.958   0.851 -20.153  1.00  0.69           C  
ATOM   1300  CD1 PHE A  91      17.883   1.348 -19.228  1.00  0.69           C  
ATOM   1301  CD2 PHE A  91      16.634  -0.492 -20.092  1.00  0.69           C  
ATOM   1302  CE1 PHE A  91      18.444   0.515 -18.275  1.00  0.69           C  
ATOM   1303  CE2 PHE A  91      17.195  -1.313 -19.144  1.00  0.69           C  
ATOM   1304  CZ  PHE A  91      18.099  -0.809 -18.234  1.00  0.69           C  
ATOM   1305  H   PHE A  91      18.462   2.918 -22.187  1.00  0.69           H  
ATOM   1306  HA  PHE A  91      16.685   0.652 -22.969  1.00  0.69           H  
ATOM   1307 1HB  PHE A  91      16.508   2.758 -20.883  1.00  0.69           H  
ATOM   1308 2HB  PHE A  91      15.268   1.648 -21.154  1.00  0.69           H  
ATOM   1309  HD1 PHE A  91      18.158   2.402 -19.254  1.00  0.69           H  
ATOM   1310  HD2 PHE A  91      15.919  -0.903 -20.804  1.00  0.69           H  
ATOM   1311  HE1 PHE A  91      19.161   0.910 -17.556  1.00  0.69           H  
ATOM   1312  HE2 PHE A  91      16.928  -2.369 -19.110  1.00  0.69           H  
ATOM   1313  HZ  PHE A  91      18.539  -1.470 -17.488  1.00  0.69           H  
ATOM   1314  N   ALA A  92      16.651   3.461 -24.205  1.00  0.73           N  
ATOM   1315  CA  ALA A  92      16.025   4.489 -25.016  1.00  0.73           C  
ATOM   1316  C   ALA A  92      15.012   5.232 -24.164  1.00  0.73           C  
ATOM   1317  O   ALA A  92      15.255   5.505 -22.990  1.00  0.73           O  
ATOM   1318  CB  ALA A  92      15.365   3.874 -26.242  1.00  0.73           C  
ATOM   1319  H   ALA A  92      17.656   3.394 -24.191  1.00  0.73           H  
ATOM   1320  HA  ALA A  92      16.793   5.195 -25.334  1.00  0.73           H  
ATOM   1321 1HB  ALA A  92      14.922   4.650 -26.860  1.00  0.73           H  
ATOM   1322 2HB  ALA A  92      16.120   3.350 -26.828  1.00  0.73           H  
ATOM   1323 3HB  ALA A  92      14.592   3.167 -25.937  1.00  0.73           H  
ATOM   1324  N   TYR A  93      13.856   5.526 -24.730  1.00  0.80           N  
ATOM   1325  CA  TYR A  93      12.823   6.236 -24.003  1.00  0.80           C  
ATOM   1326  C   TYR A  93      11.831   5.305 -23.349  1.00  0.80           C  
ATOM   1327  O   TYR A  93      10.862   5.764 -22.754  1.00  0.80           O  
ATOM   1328  CB  TYR A  93      12.093   7.161 -24.962  1.00  0.80           C  
ATOM   1329  CG  TYR A  93      11.571   6.403 -26.144  1.00  0.80           C  
ATOM   1330  CD1 TYR A  93      10.347   5.768 -26.076  1.00  0.80           C  
ATOM   1331  CD2 TYR A  93      12.340   6.312 -27.291  1.00  0.80           C  
ATOM   1332  CE1 TYR A  93       9.883   5.044 -27.154  1.00  0.80           C  
ATOM   1333  CE2 TYR A  93      11.881   5.591 -28.372  1.00  0.80           C  
ATOM   1334  CZ  TYR A  93      10.656   4.956 -28.306  1.00  0.80           C  
ATOM   1335  OH  TYR A  93      10.197   4.233 -29.384  1.00  0.80           O  
ATOM   1336  H   TYR A  93      13.680   5.273 -25.687  1.00  0.80           H  
ATOM   1337  HA  TYR A  93      13.285   6.821 -23.214  1.00  0.80           H  
ATOM   1338 1HB  TYR A  93      11.252   7.637 -24.456  1.00  0.80           H  
ATOM   1339 2HB  TYR A  93      12.764   7.943 -25.315  1.00  0.80           H  
ATOM   1340  HD1 TYR A  93       9.751   5.839 -25.169  1.00  0.80           H  
ATOM   1341  HD2 TYR A  93      13.309   6.809 -27.338  1.00  0.80           H  
ATOM   1342  HE1 TYR A  93       8.917   4.543 -27.098  1.00  0.80           H  
ATOM   1343  HE2 TYR A  93      12.487   5.517 -29.275  1.00  0.80           H  
ATOM   1344  HH  TYR A  93      10.839   4.280 -30.097  1.00  0.80           H  
ATOM   1345  N   ASN A  94      12.052   4.009 -23.440  1.00  0.89           N  
ATOM   1346  CA  ASN A  94      11.113   3.059 -22.874  1.00  0.89           C  
ATOM   1347  C   ASN A  94      11.802   1.715 -22.724  1.00  0.89           C  
ATOM   1348  O   ASN A  94      11.969   1.012 -23.717  1.00  0.89           O  
ATOM   1349  CB  ASN A  94       9.866   2.915 -23.727  1.00  0.89           C  
ATOM   1350  CG  ASN A  94       8.784   2.041 -23.076  1.00  0.89           C  
ATOM   1351  OD1 ASN A  94       9.031   1.100 -22.293  1.00  0.89           O  
ATOM   1352  ND2 ASN A  94       7.552   2.353 -23.407  1.00  0.89           N  
ATOM   1353  H   ASN A  94      12.912   3.665 -23.872  1.00  0.89           H  
ATOM   1354  HA  ASN A  94      10.779   3.431 -21.912  1.00  0.89           H  
ATOM   1355 1HB  ASN A  94       9.433   3.895 -23.908  1.00  0.89           H  
ATOM   1356 2HB  ASN A  94      10.133   2.490 -24.695  1.00  0.89           H  
ATOM   1357 1HD2 ASN A  94       6.784   1.833 -23.030  1.00  0.89           H  
ATOM   1358 2HD2 ASN A  94       7.380   3.111 -24.037  1.00  0.89           H  
ATOM   1359  N   PRO A  95      12.215   1.322 -21.512  1.00  1.00           N  
ATOM   1360  CA  PRO A  95      12.893   0.077 -21.222  1.00  1.00           C  
ATOM   1361  C   PRO A  95      12.127  -1.165 -21.644  1.00  1.00           C  
ATOM   1362  O   PRO A  95      12.715  -2.236 -21.764  1.00  1.00           O  
ATOM   1363  CB  PRO A  95      12.991   0.117 -19.684  1.00  1.00           C  
ATOM   1364  CG  PRO A  95      12.973   1.579 -19.327  1.00  1.00           C  
ATOM   1365  CD  PRO A  95      12.058   2.216 -20.334  1.00  1.00           C  
ATOM   1366  HA  PRO A  95      13.875   0.080 -21.707  1.00  1.00           H  
ATOM   1367 1HB  PRO A  95      12.150  -0.427 -19.241  1.00  1.00           H  
ATOM   1368 2HB  PRO A  95      13.900  -0.386 -19.347  1.00  1.00           H  
ATOM   1369 1HG  PRO A  95      12.633   1.702 -18.297  1.00  1.00           H  
ATOM   1370 2HG  PRO A  95      13.972   2.002 -19.359  1.00  1.00           H  
ATOM   1371 1HD  PRO A  95      11.012   2.225 -19.968  1.00  1.00           H  
ATOM   1372 2HD  PRO A  95      12.450   3.227 -20.543  1.00  1.00           H  
ATOM   1373  N   LYS A  96      10.792  -1.054 -21.769  1.00  1.09           N  
ATOM   1374  CA  LYS A  96       9.893  -2.171 -22.097  1.00  1.09           C  
ATOM   1375  C   LYS A  96      10.005  -3.296 -21.069  1.00  1.09           C  
ATOM   1376  O   LYS A  96       9.593  -4.424 -21.330  1.00  1.09           O  
ATOM   1377  CB  LYS A  96      10.171  -2.712 -23.502  1.00  1.09           C  
ATOM   1378  CG  LYS A  96      10.011  -1.682 -24.610  1.00  1.09           C  
ATOM   1379  CD  LYS A  96      10.239  -2.287 -25.982  1.00  1.09           C  
ATOM   1380  CE  LYS A  96      10.148  -1.225 -27.068  1.00  1.09           C  
ATOM   1381  NZ  LYS A  96      10.419  -1.788 -28.422  1.00  1.09           N  
ATOM   1382  H   LYS A  96      10.352  -0.141 -21.703  1.00  1.09           H  
ATOM   1383  HA  LYS A  96       8.868  -1.798 -22.073  1.00  1.09           H  
ATOM   1384 1HB  LYS A  96      11.184  -3.115 -23.554  1.00  1.09           H  
ATOM   1385 2HB  LYS A  96       9.490  -3.535 -23.711  1.00  1.09           H  
ATOM   1386 1HG  LYS A  96       9.014  -1.245 -24.563  1.00  1.09           H  
ATOM   1387 2HG  LYS A  96      10.729  -0.895 -24.467  1.00  1.09           H  
ATOM   1388 1HD  LYS A  96      11.228  -2.749 -26.014  1.00  1.09           H  
ATOM   1389 2HD  LYS A  96       9.490  -3.055 -26.172  1.00  1.09           H  
ATOM   1390 1HE  LYS A  96       9.150  -0.791 -27.058  1.00  1.09           H  
ATOM   1391 2HE  LYS A  96      10.876  -0.439 -26.859  1.00  1.09           H  
ATOM   1392 1HZ  LYS A  96      10.350  -1.054 -29.113  1.00  1.09           H  
ATOM   1393 2HZ  LYS A  96      11.349  -2.183 -28.442  1.00  1.09           H  
ATOM   1394 3HZ  LYS A  96       9.743  -2.509 -28.629  1.00  1.09           H  
ATOM   1395  N   ILE A  97      10.488  -2.921 -19.879  1.00  1.13           N  
ATOM   1396  CA  ILE A  97      10.777  -3.675 -18.647  1.00  1.13           C  
ATOM   1397  C   ILE A  97      11.271  -5.157 -18.735  1.00  1.13           C  
ATOM   1398  O   ILE A  97      12.225  -5.522 -18.037  1.00  1.13           O  
ATOM   1399  CB  ILE A  97       9.588  -3.493 -17.683  1.00  1.13           C  
ATOM   1400  CG1 ILE A  97       8.267  -4.018 -18.251  1.00  1.13           C  
ATOM   1401  CG2 ILE A  97       9.476  -2.004 -17.326  1.00  1.13           C  
ATOM   1402  CD1 ILE A  97       7.167  -4.036 -17.225  1.00  1.13           C  
ATOM   1403  H   ILE A  97      10.736  -1.947 -19.846  1.00  1.13           H  
ATOM   1404  HA  ILE A  97      11.593  -3.138 -18.166  1.00  1.13           H  
ATOM   1405  HB  ILE A  97       9.765  -4.031 -16.814  1.00  1.13           H  
ATOM   1406 1HG1 ILE A  97       7.948  -3.392 -19.076  1.00  1.13           H  
ATOM   1407 2HG1 ILE A  97       8.398  -5.033 -18.609  1.00  1.13           H  
ATOM   1408 1HG2 ILE A  97       8.663  -1.860 -16.612  1.00  1.13           H  
ATOM   1409 2HG2 ILE A  97      10.413  -1.668 -16.877  1.00  1.13           H  
ATOM   1410 3HG2 ILE A  97       9.278  -1.425 -18.229  1.00  1.13           H  
ATOM   1411 1HD1 ILE A  97       6.254  -4.420 -17.680  1.00  1.13           H  
ATOM   1412 2HD1 ILE A  97       7.460  -4.682 -16.396  1.00  1.13           H  
ATOM   1413 3HD1 ILE A  97       6.992  -3.026 -16.857  1.00  1.13           H  
ATOM   1414  N   GLU A  98      10.671  -5.984 -19.581  1.00  1.11           N  
ATOM   1415  CA  GLU A  98      11.080  -7.366 -19.791  1.00  1.11           C  
ATOM   1416  C   GLU A  98      11.091  -8.122 -18.403  1.00  1.11           C  
ATOM   1417  O   GLU A  98      10.161  -7.881 -17.625  1.00  1.11           O  
ATOM   1418  CB  GLU A  98      12.349  -7.337 -20.675  1.00  1.11           C  
ATOM   1419  CG  GLU A  98      12.169  -6.667 -22.033  1.00  1.11           C  
ATOM   1420  CD  GLU A  98      13.389  -6.841 -22.939  1.00  1.11           C  
ATOM   1421  OE1 GLU A  98      14.123  -7.780 -22.729  1.00  1.11           O  
ATOM   1422  OE2 GLU A  98      13.569  -6.058 -23.843  1.00  1.11           O  
ATOM   1423  H   GLU A  98       9.917  -5.616 -20.139  1.00  1.11           H  
ATOM   1424  HA  GLU A  98      10.315  -7.848 -20.402  1.00  1.11           H  
ATOM   1425 1HB  GLU A  98      13.160  -6.826 -20.179  1.00  1.11           H  
ATOM   1426 2HB  GLU A  98      12.635  -8.308 -20.993  1.00  1.11           H  
ATOM   1427 1HG  GLU A  98      11.291  -7.082 -22.523  1.00  1.11           H  
ATOM   1428 2HG  GLU A  98      11.994  -5.602 -21.876  1.00  1.11           H  
ATOM   1429  N   PRO A  99      12.057  -9.013 -18.005  1.00  1.03           N  
ATOM   1430  CA  PRO A  99      11.963  -9.829 -16.801  1.00  1.03           C  
ATOM   1431  C   PRO A  99      12.231  -9.088 -15.510  1.00  1.03           C  
ATOM   1432  O   PRO A  99      13.236  -9.342 -14.843  1.00  1.03           O  
ATOM   1433  CB  PRO A  99      13.057 -10.874 -17.015  1.00  1.03           C  
ATOM   1434  CG  PRO A  99      14.100 -10.147 -17.778  1.00  1.03           C  
ATOM   1435  CD  PRO A  99      13.344  -9.233 -18.704  1.00  1.03           C  
ATOM   1436  HA  PRO A  99      10.971 -10.302 -16.768  1.00  1.03           H  
ATOM   1437 1HB  PRO A  99      13.418 -11.242 -16.041  1.00  1.03           H  
ATOM   1438 2HB  PRO A  99      12.652 -11.740 -17.557  1.00  1.03           H  
ATOM   1439 1HG  PRO A  99      14.747  -9.588 -17.085  1.00  1.03           H  
ATOM   1440 2HG  PRO A  99      14.752 -10.855 -18.311  1.00  1.03           H  
ATOM   1441 1HD  PRO A  99      13.920  -8.316 -18.780  1.00  1.03           H  
ATOM   1442 2HD  PRO A  99      13.217  -9.779 -19.637  1.00  1.03           H  
ATOM   1443  N   ILE A 100      11.338  -8.193 -15.140  1.00  0.93           N  
ATOM   1444  CA  ILE A 100      11.570  -7.463 -13.907  1.00  0.93           C  
ATOM   1445  C   ILE A 100      11.596  -8.457 -12.779  1.00  0.93           C  
ATOM   1446  O   ILE A 100      10.722  -9.320 -12.668  1.00  0.93           O  
ATOM   1447  CB  ILE A 100      10.495  -6.395 -13.628  1.00  0.93           C  
ATOM   1448  CG1 ILE A 100      10.501  -5.424 -14.712  1.00  0.93           C  
ATOM   1449  CG2 ILE A 100      10.745  -5.678 -12.287  1.00  0.93           C  
ATOM   1450  CD1 ILE A 100      11.827  -4.793 -14.865  1.00  0.93           C  
ATOM   1451  H   ILE A 100      10.540  -8.012 -15.745  1.00  0.93           H  
ATOM   1452  HA  ILE A 100      12.542  -6.974 -13.956  1.00  0.93           H  
ATOM   1453  HB  ILE A 100       9.513  -6.866 -13.609  1.00  0.93           H  
ATOM   1454 1HG1 ILE A 100      10.234  -5.923 -15.647  1.00  0.93           H  
ATOM   1455 2HG1 ILE A 100       9.765  -4.646 -14.500  1.00  0.93           H  
ATOM   1456 1HG2 ILE A 100       9.973  -4.927 -12.122  1.00  0.93           H  
ATOM   1457 2HG2 ILE A 100      10.717  -6.398 -11.482  1.00  0.93           H  
ATOM   1458 3HG2 ILE A 100      11.719  -5.192 -12.300  1.00  0.93           H  
ATOM   1459 1HD1 ILE A 100      11.823  -4.073 -15.674  1.00  0.93           H  
ATOM   1460 2HD1 ILE A 100      12.118  -4.303 -13.944  1.00  0.93           H  
ATOM   1461 3HD1 ILE A 100      12.519  -5.589 -15.090  1.00  0.93           H  
ATOM   1462  N   VAL A 101      12.621  -8.344 -11.963  1.00  0.83           N  
ATOM   1463  CA  VAL A 101      12.826  -9.216 -10.840  1.00  0.83           C  
ATOM   1464  C   VAL A 101      11.939  -8.735  -9.712  1.00  0.83           C  
ATOM   1465  O   VAL A 101      11.091  -9.471  -9.205  1.00  0.83           O  
ATOM   1466  CB  VAL A 101      14.320  -9.146 -10.447  1.00  0.83           C  
ATOM   1467  CG1 VAL A 101      14.607  -9.957  -9.201  1.00  0.83           C  
ATOM   1468  CG2 VAL A 101      15.147  -9.620 -11.623  1.00  0.83           C  
ATOM   1469  H   VAL A 101      13.284  -7.597 -12.130  1.00  0.83           H  
ATOM   1470  HA  VAL A 101      12.554 -10.234 -11.119  1.00  0.83           H  
ATOM   1471  HB  VAL A 101      14.582  -8.111 -10.226  1.00  0.83           H  
ATOM   1472 1HG1 VAL A 101      15.665  -9.872  -8.953  1.00  0.83           H  
ATOM   1473 2HG1 VAL A 101      14.014  -9.578  -8.378  1.00  0.83           H  
ATOM   1474 3HG1 VAL A 101      14.359 -11.002  -9.378  1.00  0.83           H  
ATOM   1475 1HG2 VAL A 101      16.190  -9.550 -11.380  1.00  0.83           H  
ATOM   1476 2HG2 VAL A 101      14.894 -10.653 -11.856  1.00  0.83           H  
ATOM   1477 3HG2 VAL A 101      14.934  -8.989 -12.494  1.00  0.83           H  
ATOM   1478  N   LYS A 102      12.153  -7.480  -9.334  1.00  0.75           N  
ATOM   1479  CA  LYS A 102      11.381  -6.779  -8.307  1.00  0.75           C  
ATOM   1480  C   LYS A 102      11.339  -5.295  -8.590  1.00  0.75           C  
ATOM   1481  O   LYS A 102      12.247  -4.773  -9.229  1.00  0.75           O  
ATOM   1482  CB  LYS A 102      11.896  -7.024  -6.901  1.00  0.75           C  
ATOM   1483  CG  LYS A 102      11.744  -8.468  -6.356  1.00  0.75           C  
ATOM   1484  CD  LYS A 102      10.301  -8.788  -6.041  1.00  0.75           C  
ATOM   1485  CE  LYS A 102      10.178 -10.167  -5.422  1.00  0.75           C  
ATOM   1486  NZ  LYS A 102       8.762 -10.531  -5.152  1.00  0.75           N  
ATOM   1487  H   LYS A 102      12.867  -6.967  -9.855  1.00  0.75           H  
ATOM   1488  HA  LYS A 102      10.354  -7.143  -8.346  1.00  0.75           H  
ATOM   1489 1HB  LYS A 102      12.950  -6.753  -6.857  1.00  0.75           H  
ATOM   1490 2HB  LYS A 102      11.363  -6.380  -6.219  1.00  0.75           H  
ATOM   1491 1HG  LYS A 102      12.152  -9.206  -7.013  1.00  0.75           H  
ATOM   1492 2HG  LYS A 102      12.240  -8.563  -5.434  1.00  0.75           H  
ATOM   1493 1HD  LYS A 102       9.917  -8.048  -5.334  1.00  0.75           H  
ATOM   1494 2HD  LYS A 102       9.705  -8.748  -6.953  1.00  0.75           H  
ATOM   1495 1HE  LYS A 102      10.610 -10.901  -6.101  1.00  0.75           H  
ATOM   1496 2HE  LYS A 102      10.732 -10.183  -4.483  1.00  0.75           H  
ATOM   1497 1HZ  LYS A 102       8.724 -11.450  -4.740  1.00  0.75           H  
ATOM   1498 2HZ  LYS A 102       8.360  -9.859  -4.516  1.00  0.75           H  
ATOM   1499 3HZ  LYS A 102       8.249 -10.525  -6.022  1.00  0.75           H  
ATOM   1500  N   GLY A 103      10.320  -4.606  -8.107  1.00  0.70           N  
ATOM   1501  CA  GLY A 103      10.294  -3.164  -8.302  1.00  0.70           C  
ATOM   1502  C   GLY A 103       9.039  -2.507  -7.772  1.00  0.70           C  
ATOM   1503  O   GLY A 103       8.102  -3.182  -7.335  1.00  0.70           O  
ATOM   1504  H   GLY A 103       9.579  -5.066  -7.598  1.00  0.70           H  
ATOM   1505 1HA  GLY A 103      11.171  -2.711  -7.845  1.00  0.70           H  
ATOM   1506 2HA  GLY A 103      10.359  -2.959  -9.366  1.00  0.70           H  
ATOM   1507  N   THR A 104       9.044  -1.180  -7.813  1.00  0.68           N  
ATOM   1508  CA  THR A 104       7.906  -0.386  -7.365  1.00  0.68           C  
ATOM   1509  C   THR A 104       7.880   0.986  -7.998  1.00  0.68           C  
ATOM   1510  O   THR A 104       8.931   1.536  -8.334  1.00  0.68           O  
ATOM   1511  CB  THR A 104       7.932  -0.172  -5.861  1.00  0.68           C  
ATOM   1512  OG1 THR A 104       6.700   0.432  -5.454  1.00  0.68           O  
ATOM   1513  CG2 THR A 104       9.087   0.789  -5.493  1.00  0.68           C  
ATOM   1514  H   THR A 104       9.882  -0.729  -8.184  1.00  0.68           H  
ATOM   1515  HA  THR A 104       6.989  -0.907  -7.641  1.00  0.68           H  
ATOM   1516  HB  THR A 104       8.050  -1.131  -5.361  1.00  0.68           H  
ATOM   1517  HG1 THR A 104       6.841   1.389  -5.297  1.00  0.68           H  
ATOM   1518 1HG2 THR A 104       9.100   0.952  -4.411  1.00  0.68           H  
ATOM   1519 2HG2 THR A 104      10.035   0.376  -5.809  1.00  0.68           H  
ATOM   1520 3HG2 THR A 104       8.933   1.743  -5.999  1.00  0.68           H  
ATOM   1521  N   GLY A 105       6.690   1.572  -8.103  1.00  0.68           N  
ATOM   1522  CA  GLY A 105       6.594   2.951  -8.565  1.00  0.68           C  
ATOM   1523  C   GLY A 105       6.097   3.879  -7.477  1.00  0.68           C  
ATOM   1524  O   GLY A 105       5.814   3.430  -6.365  1.00  0.68           O  
ATOM   1525  H   GLY A 105       5.860   1.062  -7.827  1.00  0.68           H  
ATOM   1526 1HA  GLY A 105       7.555   3.287  -8.886  1.00  0.68           H  
ATOM   1527 2HA  GLY A 105       5.931   3.008  -9.429  1.00  0.68           H  
ATOM   1528  N   ALA A 106       5.943   5.157  -7.826  1.00  0.69           N  
ATOM   1529  CA  ALA A 106       5.428   6.181  -6.918  1.00  0.69           C  
ATOM   1530  C   ALA A 106       4.844   7.365  -7.713  1.00  0.69           C  
ATOM   1531  O   ALA A 106       5.440   7.862  -8.681  1.00  0.69           O  
ATOM   1532  CB  ALA A 106       6.533   6.652  -5.977  1.00  0.69           C  
ATOM   1533  H   ALA A 106       6.251   5.436  -8.756  1.00  0.69           H  
ATOM   1534  HA  ALA A 106       4.618   5.746  -6.327  1.00  0.69           H  
ATOM   1535 1HB  ALA A 106       6.130   7.404  -5.291  1.00  0.69           H  
ATOM   1536 2HB  ALA A 106       6.913   5.807  -5.400  1.00  0.69           H  
ATOM   1537 3HB  ALA A 106       7.340   7.090  -6.558  1.00  0.69           H  
ATOM   1538  N   SER A 107       3.686   7.845  -7.268  1.00  0.71           N  
ATOM   1539  CA  SER A 107       2.994   8.989  -7.856  1.00  0.71           C  
ATOM   1540  C   SER A 107       3.821  10.262  -7.753  1.00  0.71           C  
ATOM   1541  O   SER A 107       4.845  10.286  -7.071  1.00  0.71           O  
ATOM   1542  CB  SER A 107       1.664   9.190  -7.180  1.00  0.71           C  
ATOM   1543  OG  SER A 107       0.875   8.039  -7.308  1.00  0.71           O  
ATOM   1544  H   SER A 107       3.220   7.378  -6.481  1.00  0.71           H  
ATOM   1545  HA  SER A 107       2.821   8.780  -8.912  1.00  0.71           H  
ATOM   1546 1HB  SER A 107       1.817   9.433  -6.135  1.00  0.71           H  
ATOM   1547 2HB  SER A 107       1.154  10.034  -7.635  1.00  0.71           H  
ATOM   1548  HG  SER A 107       1.276   7.385  -6.676  1.00  0.71           H  
ATOM   1549  N   SER A 108       3.410  11.300  -8.480  1.00  0.74           N  
ATOM   1550  CA  SER A 108       4.075  12.603  -8.434  1.00  0.74           C  
ATOM   1551  C   SER A 108       3.876  13.269  -7.079  1.00  0.74           C  
ATOM   1552  O   SER A 108       2.929  12.937  -6.363  1.00  0.74           O  
ATOM   1553  CB  SER A 108       3.486  13.503  -9.476  1.00  0.74           C  
ATOM   1554  OG  SER A 108       2.162  13.839  -9.149  1.00  0.74           O  
ATOM   1555  H   SER A 108       2.585  11.201  -9.053  1.00  0.74           H  
ATOM   1556  HA  SER A 108       5.135  12.481  -8.621  1.00  0.74           H  
ATOM   1557 1HB  SER A 108       4.085  14.396  -9.536  1.00  0.74           H  
ATOM   1558 2HB  SER A 108       3.518  13.014 -10.446  1.00  0.74           H  
ATOM   1559  HG  SER A 108       2.213  14.301  -8.302  1.00  0.74           H  
ATOM   1560  N   VAL A 109       4.713  14.250  -6.747  1.00  0.78           N  
ATOM   1561  CA  VAL A 109       4.536  14.989  -5.505  1.00  0.78           C  
ATOM   1562  C   VAL A 109       3.319  15.929  -5.583  1.00  0.78           C  
ATOM   1563  O   VAL A 109       3.153  16.609  -6.599  1.00  0.78           O  
ATOM   1564  CB  VAL A 109       5.818  15.778  -5.192  1.00  0.78           C  
ATOM   1565  CG1 VAL A 109       5.674  16.691  -4.028  1.00  0.78           C  
ATOM   1566  CG2 VAL A 109       6.871  14.836  -4.900  1.00  0.78           C  
ATOM   1567  H   VAL A 109       5.514  14.478  -7.345  1.00  0.78           H  
ATOM   1568  HA  VAL A 109       4.421  14.246  -4.733  1.00  0.78           H  
ATOM   1569  HB  VAL A 109       6.077  16.360  -6.023  1.00  0.78           H  
ATOM   1570 1HG1 VAL A 109       6.611  17.213  -3.869  1.00  0.78           H  
ATOM   1571 2HG1 VAL A 109       4.889  17.414  -4.224  1.00  0.78           H  
ATOM   1572 3HG1 VAL A 109       5.437  16.134  -3.157  1.00  0.78           H  
ATOM   1573 1HG2 VAL A 109       7.755  15.395  -4.703  1.00  0.78           H  
ATOM   1574 2HG2 VAL A 109       6.599  14.275  -4.036  1.00  0.78           H  
ATOM   1575 3HG2 VAL A 109       7.037  14.157  -5.729  1.00  0.78           H  
ATOM   1576  N   PRO A 110       2.422  15.923  -4.566  1.00  0.82           N  
ATOM   1577  CA  PRO A 110       1.222  16.737  -4.433  1.00  0.82           C  
ATOM   1578  C   PRO A 110       1.544  18.190  -4.116  1.00  0.82           C  
ATOM   1579  O   PRO A 110       2.690  18.549  -3.875  1.00  0.82           O  
ATOM   1580  CB  PRO A 110       0.477  16.059  -3.269  1.00  0.82           C  
ATOM   1581  CG  PRO A 110       1.550  15.442  -2.442  1.00  0.82           C  
ATOM   1582  CD  PRO A 110       2.572  14.961  -3.446  1.00  0.82           C  
ATOM   1583  HA  PRO A 110       0.640  16.667  -5.363  1.00  0.82           H  
ATOM   1584 1HB  PRO A 110      -0.109  16.804  -2.713  1.00  0.82           H  
ATOM   1585 2HB  PRO A 110      -0.236  15.318  -3.661  1.00  0.82           H  
ATOM   1586 1HG  PRO A 110       1.980  16.192  -1.751  1.00  0.82           H  
ATOM   1587 2HG  PRO A 110       1.147  14.632  -1.818  1.00  0.82           H  
ATOM   1588 1HD  PRO A 110       3.527  15.036  -2.976  1.00  0.82           H  
ATOM   1589 2HD  PRO A 110       2.337  13.937  -3.782  1.00  0.82           H  
ATOM   1590  N   ALA A 111       0.518  19.031  -4.139  1.00  0.84           N  
ATOM   1591  CA  ALA A 111       0.632  20.460  -3.830  1.00  0.84           C  
ATOM   1592  C   ALA A 111       1.174  20.774  -2.425  1.00  0.84           C  
ATOM   1593  O   ALA A 111       1.757  21.837  -2.211  1.00  0.84           O  
ATOM   1594  CB  ALA A 111      -0.726  21.115  -3.983  1.00  0.84           C  
ATOM   1595  H   ALA A 111      -0.396  18.669  -4.371  1.00  0.84           H  
ATOM   1596  HA  ALA A 111       1.325  20.894  -4.555  1.00  0.84           H  
ATOM   1597 1HB  ALA A 111      -0.633  22.186  -3.803  1.00  0.84           H  
ATOM   1598 2HB  ALA A 111      -1.103  20.946  -4.991  1.00  0.84           H  
ATOM   1599 3HB  ALA A 111      -1.417  20.686  -3.260  1.00  0.84           H  
ATOM   1600  N   ASN A 112       0.923  19.892  -1.456  1.00  0.83           N  
ATOM   1601  CA  ASN A 112       1.345  20.130  -0.072  1.00  0.83           C  
ATOM   1602  C   ASN A 112       2.765  19.591   0.146  1.00  0.83           C  
ATOM   1603  O   ASN A 112       3.313  18.899  -0.705  1.00  0.83           O  
ATOM   1604  CB  ASN A 112       0.344  19.500   0.894  1.00  0.83           C  
ATOM   1605  CG  ASN A 112       0.301  20.155   2.289  1.00  0.83           C  
ATOM   1606  OD1 ASN A 112       1.289  20.710   2.791  1.00  0.83           O  
ATOM   1607  ND2 ASN A 112      -0.851  20.092   2.909  1.00  0.83           N  
ATOM   1608  H   ASN A 112       0.448  19.036  -1.690  1.00  0.83           H  
ATOM   1609  HA  ASN A 112       1.374  21.206   0.105  1.00  0.83           H  
ATOM   1610 1HB  ASN A 112      -0.654  19.551   0.457  1.00  0.83           H  
ATOM   1611 2HB  ASN A 112       0.590  18.442   1.017  1.00  0.83           H  
ATOM   1612 1HD2 ASN A 112      -0.953  20.502   3.817  1.00  0.83           H  
ATOM   1613 2HD2 ASN A 112      -1.629  19.642   2.473  1.00  0.83           H  
ATOM   1614  N   GLY A 113       3.361  19.872   1.306  1.00  0.80           N  
ATOM   1615  CA  GLY A 113       4.740  19.446   1.620  1.00  0.80           C  
ATOM   1616  C   GLY A 113       4.867  17.966   2.001  1.00  0.80           C  
ATOM   1617  O   GLY A 113       5.352  17.622   3.082  1.00  0.80           O  
ATOM   1618  H   GLY A 113       2.838  20.409   1.984  1.00  0.80           H  
ATOM   1619 1HA  GLY A 113       5.374  19.647   0.756  1.00  0.80           H  
ATOM   1620 2HA  GLY A 113       5.122  20.061   2.434  1.00  0.80           H  
ATOM   1621  N   LYS A 114       4.403  17.106   1.107  1.00  0.74           N  
ATOM   1622  CA  LYS A 114       4.392  15.666   1.307  1.00  0.74           C  
ATOM   1623  C   LYS A 114       4.979  14.953   0.112  1.00  0.74           C  
ATOM   1624  O   LYS A 114       4.800  15.388  -1.017  1.00  0.74           O  
ATOM   1625  CB  LYS A 114       2.975  15.175   1.544  1.00  0.74           C  
ATOM   1626  CG  LYS A 114       2.329  15.709   2.813  1.00  0.74           C  
ATOM   1627  CD  LYS A 114       0.953  15.101   3.036  1.00  0.74           C  
ATOM   1628  CE  LYS A 114       0.309  15.646   4.306  1.00  0.74           C  
ATOM   1629  NZ  LYS A 114      -1.033  15.044   4.554  1.00  0.74           N  
ATOM   1630  H   LYS A 114       4.048  17.503   0.241  1.00  0.74           H  
ATOM   1631  HA  LYS A 114       5.003  15.429   2.173  1.00  0.74           H  
ATOM   1632 1HB  LYS A 114       2.346  15.456   0.700  1.00  0.74           H  
ATOM   1633 2HB  LYS A 114       2.984  14.102   1.598  1.00  0.74           H  
ATOM   1634 1HG  LYS A 114       2.973  15.481   3.666  1.00  0.74           H  
ATOM   1635 2HG  LYS A 114       2.225  16.792   2.740  1.00  0.74           H  
ATOM   1636 1HD  LYS A 114       0.310  15.328   2.184  1.00  0.74           H  
ATOM   1637 2HD  LYS A 114       1.045  14.016   3.120  1.00  0.74           H  
ATOM   1638 1HE  LYS A 114       0.957  15.430   5.155  1.00  0.74           H  
ATOM   1639 2HE  LYS A 114       0.199  16.729   4.212  1.00  0.74           H  
ATOM   1640 1HZ  LYS A 114      -1.424  15.431   5.401  1.00  0.74           H  
ATOM   1641 2HZ  LYS A 114      -1.645  15.250   3.777  1.00  0.74           H  
ATOM   1642 3HZ  LYS A 114      -0.941  14.044   4.653  1.00  0.74           H  
ATOM   1643  N   TYR A 115       5.661  13.853   0.349  1.00  0.68           N  
ATOM   1644  CA  TYR A 115       6.287  13.120  -0.723  1.00  0.68           C  
ATOM   1645  C   TYR A 115       5.851  11.659  -0.704  1.00  0.68           C  
ATOM   1646  O   TYR A 115       5.937  11.017   0.342  1.00  0.68           O  
ATOM   1647  CB  TYR A 115       7.786  13.230  -0.544  1.00  0.68           C  
ATOM   1648  CG  TYR A 115       8.187  14.688  -0.454  1.00  0.68           C  
ATOM   1649  CD1 TYR A 115       8.330  15.321   0.777  1.00  0.68           C  
ATOM   1650  CD2 TYR A 115       8.326  15.399  -1.583  1.00  0.68           C  
ATOM   1651  CE1 TYR A 115       8.643  16.664   0.818  1.00  0.68           C  
ATOM   1652  CE2 TYR A 115       8.640  16.724  -1.563  1.00  0.68           C  
ATOM   1653  CZ  TYR A 115       8.802  17.364  -0.370  1.00  0.68           C  
ATOM   1654  OH  TYR A 115       9.108  18.706  -0.354  1.00  0.68           O  
ATOM   1655  H   TYR A 115       5.796  13.556   1.302  1.00  0.68           H  
ATOM   1656  HA  TYR A 115       6.015  13.602  -1.652  1.00  0.68           H  
ATOM   1657 1HB  TYR A 115       8.074  12.725   0.369  1.00  0.68           H  
ATOM   1658 2HB  TYR A 115       8.309  12.763  -1.383  1.00  0.68           H  
ATOM   1659  HD1 TYR A 115       8.194  14.761   1.705  1.00  0.68           H  
ATOM   1660  HD2 TYR A 115       8.172  14.906  -2.499  1.00  0.68           H  
ATOM   1661  HE1 TYR A 115       8.754  17.168   1.767  1.00  0.68           H  
ATOM   1662  HE2 TYR A 115       8.746  17.270  -2.503  1.00  0.68           H  
ATOM   1663  HH  TYR A 115       9.110  19.042  -1.256  1.00  0.68           H  
ATOM   1664  N   PRO A 116       5.288  11.122  -1.793  1.00  0.64           N  
ATOM   1665  CA  PRO A 116       4.845   9.758  -1.888  1.00  0.64           C  
ATOM   1666  C   PRO A 116       6.025   8.817  -1.899  1.00  0.64           C  
ATOM   1667  O   PRO A 116       7.088   9.139  -2.449  1.00  0.64           O  
ATOM   1668  CB  PRO A 116       4.098   9.739  -3.214  1.00  0.64           C  
ATOM   1669  CG  PRO A 116       4.687  10.844  -4.007  1.00  0.64           C  
ATOM   1670  CD  PRO A 116       5.112  11.889  -3.014  1.00  0.64           C  
ATOM   1671  HA  PRO A 116       4.162   9.534  -1.065  1.00  0.64           H  
ATOM   1672 1HB  PRO A 116       4.243   8.768  -3.702  1.00  0.64           H  
ATOM   1673 2HB  PRO A 116       3.025   9.837  -3.051  1.00  0.64           H  
ATOM   1674 1HG  PRO A 116       5.503  10.458  -4.600  1.00  0.64           H  
ATOM   1675 2HG  PRO A 116       3.941  11.221  -4.720  1.00  0.64           H  
ATOM   1676 1HD  PRO A 116       6.069  12.269  -3.358  1.00  0.64           H  
ATOM   1677 2HD  PRO A 116       4.347  12.659  -2.896  1.00  0.64           H  
ATOM   1678  N   TYR A 117       5.825   7.635  -1.356  1.00  0.61           N  
ATOM   1679  CA  TYR A 117       6.857   6.635  -1.426  1.00  0.61           C  
ATOM   1680  C   TYR A 117       6.288   5.231  -1.372  1.00  0.61           C  
ATOM   1681  O   TYR A 117       5.175   5.000  -0.891  1.00  0.61           O  
ATOM   1682  CB  TYR A 117       7.867   6.848  -0.288  1.00  0.61           C  
ATOM   1683  CG  TYR A 117       7.385   6.584   1.106  1.00  0.61           C  
ATOM   1684  CD1 TYR A 117       7.649   5.351   1.673  1.00  0.61           C  
ATOM   1685  CD2 TYR A 117       6.696   7.541   1.825  1.00  0.61           C  
ATOM   1686  CE1 TYR A 117       7.242   5.069   2.952  1.00  0.61           C  
ATOM   1687  CE2 TYR A 117       6.275   7.248   3.113  1.00  0.61           C  
ATOM   1688  CZ  TYR A 117       6.552   6.026   3.674  1.00  0.61           C  
ATOM   1689  OH  TYR A 117       6.135   5.746   4.956  1.00  0.61           O  
ATOM   1690  H   TYR A 117       4.956   7.449  -0.870  1.00  0.61           H  
ATOM   1691  HA  TYR A 117       7.368   6.742  -2.381  1.00  0.61           H  
ATOM   1692 1HB  TYR A 117       8.729   6.207  -0.462  1.00  0.61           H  
ATOM   1693 2HB  TYR A 117       8.218   7.874  -0.322  1.00  0.61           H  
ATOM   1694  HD1 TYR A 117       8.186   4.601   1.099  1.00  0.61           H  
ATOM   1695  HD2 TYR A 117       6.476   8.517   1.383  1.00  0.61           H  
ATOM   1696  HE1 TYR A 117       7.460   4.094   3.390  1.00  0.61           H  
ATOM   1697  HE2 TYR A 117       5.724   7.984   3.688  1.00  0.61           H  
ATOM   1698  HH  TYR A 117       5.626   6.489   5.295  1.00  0.61           H  
ATOM   1699  N   THR A 118       7.077   4.288  -1.853  1.00  0.60           N  
ATOM   1700  CA  THR A 118       6.740   2.872  -1.786  1.00  0.60           C  
ATOM   1701  C   THR A 118       7.927   2.018  -1.355  1.00  0.60           C  
ATOM   1702  O   THR A 118       9.079   2.432  -1.480  1.00  0.60           O  
ATOM   1703  CB  THR A 118       6.161   2.391  -3.125  1.00  0.60           C  
ATOM   1704  OG1 THR A 118       7.093   2.670  -4.165  1.00  0.60           O  
ATOM   1705  CG2 THR A 118       4.829   3.004  -3.447  1.00  0.60           C  
ATOM   1706  H   THR A 118       7.964   4.585  -2.264  1.00  0.60           H  
ATOM   1707  HA  THR A 118       5.961   2.744  -1.034  1.00  0.60           H  
ATOM   1708  HB  THR A 118       6.023   1.312  -3.070  1.00  0.60           H  
ATOM   1709  HG1 THR A 118       6.613   2.689  -5.027  1.00  0.60           H  
ATOM   1710 1HG2 THR A 118       4.464   2.604  -4.391  1.00  0.60           H  
ATOM   1711 2HG2 THR A 118       4.148   2.738  -2.664  1.00  0.60           H  
ATOM   1712 3HG2 THR A 118       4.908   4.083  -3.529  1.00  0.60           H  
ATOM   1713  N   THR A 119       7.644   0.811  -0.870  1.00  0.61           N  
ATOM   1714  CA  THR A 119       8.700  -0.111  -0.453  1.00  0.61           C  
ATOM   1715  C   THR A 119       8.507  -1.524  -1.003  1.00  0.61           C  
ATOM   1716  O   THR A 119       7.385  -2.035  -1.037  1.00  0.61           O  
ATOM   1717  CB  THR A 119       8.816  -0.161   1.097  1.00  0.61           C  
ATOM   1718  OG1 THR A 119       9.105   1.162   1.602  1.00  0.61           O  
ATOM   1719  CG2 THR A 119       9.948  -1.117   1.559  1.00  0.61           C  
ATOM   1720  H   THR A 119       6.678   0.525  -0.790  1.00  0.61           H  
ATOM   1721  HA  THR A 119       9.633   0.262  -0.845  1.00  0.61           H  
ATOM   1722  HB  THR A 119       7.870  -0.499   1.513  1.00  0.61           H  
ATOM   1723  HG1 THR A 119      10.043   1.323   1.526  1.00  0.61           H  
ATOM   1724 1HG2 THR A 119       9.997  -1.114   2.645  1.00  0.61           H  
ATOM   1725 2HG2 THR A 119       9.755  -2.129   1.220  1.00  0.61           H  
ATOM   1726 3HG2 THR A 119      10.901  -0.776   1.155  1.00  0.61           H  
ATOM   1727  N   PHE A 120       9.610  -2.165  -1.395  1.00  0.63           N  
ATOM   1728  CA  PHE A 120       9.543  -3.565  -1.808  1.00  0.63           C  
ATOM   1729  C   PHE A 120      10.742  -4.338  -1.289  1.00  0.63           C  
ATOM   1730  O   PHE A 120      11.777  -3.763  -0.953  1.00  0.63           O  
ATOM   1731  CB  PHE A 120       9.501  -3.733  -3.330  1.00  0.63           C  
ATOM   1732  CG  PHE A 120      10.761  -3.375  -4.086  1.00  0.63           C  
ATOM   1733  CD1 PHE A 120      11.729  -4.336  -4.339  1.00  0.63           C  
ATOM   1734  CD2 PHE A 120      10.952  -2.121  -4.573  1.00  0.63           C  
ATOM   1735  CE1 PHE A 120      12.855  -4.030  -5.061  1.00  0.63           C  
ATOM   1736  CE2 PHE A 120      12.073  -1.801  -5.309  1.00  0.63           C  
ATOM   1737  CZ  PHE A 120      13.027  -2.763  -5.555  1.00  0.63           C  
ATOM   1738  H   PHE A 120      10.496  -1.660  -1.378  1.00  0.63           H  
ATOM   1739  HA  PHE A 120       8.642  -4.013  -1.384  1.00  0.63           H  
ATOM   1740 1HB  PHE A 120       9.262  -4.770  -3.565  1.00  0.63           H  
ATOM   1741 2HB  PHE A 120       8.689  -3.124  -3.731  1.00  0.63           H  
ATOM   1742  HD1 PHE A 120      11.587  -5.349  -3.957  1.00  0.63           H  
ATOM   1743  HD2 PHE A 120      10.201  -1.383  -4.372  1.00  0.63           H  
ATOM   1744  HE1 PHE A 120      13.600  -4.797  -5.244  1.00  0.63           H  
ATOM   1745  HE2 PHE A 120      12.200  -0.791  -5.694  1.00  0.63           H  
ATOM   1746  HZ  PHE A 120      13.911  -2.519  -6.131  1.00  0.63           H  
ATOM   1747  N   THR A 121      10.609  -5.654  -1.244  1.00  0.65           N  
ATOM   1748  CA  THR A 121      11.696  -6.503  -0.784  1.00  0.65           C  
ATOM   1749  C   THR A 121      12.116  -7.500  -1.855  1.00  0.65           C  
ATOM   1750  O   THR A 121      11.268  -8.104  -2.524  1.00  0.65           O  
ATOM   1751  CB  THR A 121      11.312  -7.237   0.513  1.00  0.65           C  
ATOM   1752  OG1 THR A 121      11.006  -6.283   1.544  1.00  0.65           O  
ATOM   1753  CG2 THR A 121      12.448  -8.106   0.983  1.00  0.65           C  
ATOM   1754  H   THR A 121       9.736  -6.078  -1.525  1.00  0.65           H  
ATOM   1755  HA  THR A 121      12.552  -5.875  -0.566  1.00  0.65           H  
ATOM   1756  HB  THR A 121      10.434  -7.853   0.329  1.00  0.65           H  
ATOM   1757  HG1 THR A 121      11.837  -5.982   1.977  1.00  0.65           H  
ATOM   1758 1HG2 THR A 121      12.162  -8.609   1.903  1.00  0.65           H  
ATOM   1759 2HG2 THR A 121      12.689  -8.849   0.231  1.00  0.65           H  
ATOM   1760 3HG2 THR A 121      13.319  -7.476   1.168  1.00  0.65           H  
ATOM   1761  N   ALA A 122      13.426  -7.661  -2.020  1.00  0.67           N  
ATOM   1762  CA  ALA A 122      13.957  -8.590  -3.003  1.00  0.67           C  
ATOM   1763  C   ALA A 122      15.086  -9.442  -2.455  1.00  0.67           C  
ATOM   1764  O   ALA A 122      15.888  -8.994  -1.648  1.00  0.67           O  
ATOM   1765  CB  ALA A 122      14.506  -7.810  -4.194  1.00  0.67           C  
ATOM   1766  H   ALA A 122      14.057  -7.104  -1.445  1.00  0.67           H  
ATOM   1767  HA  ALA A 122      13.149  -9.248  -3.315  1.00  0.67           H  
ATOM   1768 1HB  ALA A 122      14.879  -8.506  -4.947  1.00  0.67           H  
ATOM   1769 2HB  ALA A 122      13.735  -7.193  -4.612  1.00  0.67           H  
ATOM   1770 3HB  ALA A 122      15.312  -7.176  -3.868  1.00  0.67           H  
ATOM   1771  N   THR A 123      15.198 -10.661  -2.938  1.00  0.68           N  
ATOM   1772  CA  THR A 123      16.378 -11.453  -2.620  1.00  0.68           C  
ATOM   1773  C   THR A 123      17.088 -11.578  -3.938  1.00  0.68           C  
ATOM   1774  O   THR A 123      16.463 -11.928  -4.940  1.00  0.68           O  
ATOM   1775  CB  THR A 123      16.046 -12.826  -2.002  1.00  0.68           C  
ATOM   1776  OG1 THR A 123      15.322 -12.639  -0.754  1.00  0.68           O  
ATOM   1777  CG2 THR A 123      17.335 -13.603  -1.727  1.00  0.68           C  
ATOM   1778  H   THR A 123      14.498 -11.029  -3.568  1.00  0.68           H  
ATOM   1779  HA  THR A 123      17.033 -10.914  -1.941  1.00  0.68           H  
ATOM   1780  HB  THR A 123      15.423 -13.390  -2.694  1.00  0.68           H  
ATOM   1781  HG1 THR A 123      15.941 -12.433  -0.048  1.00  0.68           H  
ATOM   1782 1HG2 THR A 123      17.092 -14.570  -1.292  1.00  0.68           H  
ATOM   1783 2HG2 THR A 123      17.881 -13.750  -2.659  1.00  0.68           H  
ATOM   1784 3HG2 THR A 123      17.958 -13.035  -1.030  1.00  0.68           H  
ATOM   1785  N   LEU A 124      18.356 -11.212  -3.969  1.00  0.69           N  
ATOM   1786  CA  LEU A 124      19.030 -11.220  -5.261  1.00  0.69           C  
ATOM   1787  C   LEU A 124      20.131 -12.265  -5.324  1.00  0.69           C  
ATOM   1788  O   LEU A 124      20.904 -12.420  -4.389  1.00  0.69           O  
ATOM   1789  CB  LEU A 124      19.592  -9.821  -5.548  1.00  0.69           C  
ATOM   1790  CG  LEU A 124      18.563  -8.623  -5.592  1.00  0.69           C  
ATOM   1791  CD1 LEU A 124      19.320  -7.302  -5.794  1.00  0.69           C  
ATOM   1792  CD2 LEU A 124      17.570  -8.829  -6.731  1.00  0.69           C  
ATOM   1793  H   LEU A 124      18.834 -10.962  -3.096  1.00  0.69           H  
ATOM   1794  HA  LEU A 124      18.306 -11.455  -6.039  1.00  0.69           H  
ATOM   1795 1HB  LEU A 124      20.349  -9.587  -4.797  1.00  0.69           H  
ATOM   1796 2HB  LEU A 124      20.073  -9.866  -6.516  1.00  0.69           H  
ATOM   1797  HG  LEU A 124      18.026  -8.571  -4.639  1.00  0.69           H  
ATOM   1798 1HD1 LEU A 124      18.611  -6.474  -5.812  1.00  0.69           H  
ATOM   1799 2HD1 LEU A 124      20.025  -7.159  -4.974  1.00  0.69           H  
ATOM   1800 3HD1 LEU A 124      19.862  -7.332  -6.740  1.00  0.69           H  
ATOM   1801 1HD2 LEU A 124      16.861  -8.000  -6.756  1.00  0.69           H  
ATOM   1802 2HD2 LEU A 124      18.107  -8.872  -7.676  1.00  0.69           H  
ATOM   1803 3HD2 LEU A 124      17.028  -9.765  -6.579  1.00  0.69           H  
ATOM   1804  N   SER A 125      20.214 -12.983  -6.439  1.00  0.68           N  
ATOM   1805  CA  SER A 125      21.294 -13.949  -6.609  1.00  0.68           C  
ATOM   1806  C   SER A 125      22.502 -13.216  -7.149  1.00  0.68           C  
ATOM   1807  O   SER A 125      22.352 -12.107  -7.659  1.00  0.68           O  
ATOM   1808  CB  SER A 125      20.884 -15.057  -7.555  1.00  0.68           C  
ATOM   1809  OG  SER A 125      20.740 -14.575  -8.857  1.00  0.68           O  
ATOM   1810  H   SER A 125      19.538 -12.844  -7.180  1.00  0.68           H  
ATOM   1811  HA  SER A 125      21.550 -14.380  -5.640  1.00  0.68           H  
ATOM   1812 1HB  SER A 125      21.634 -15.846  -7.539  1.00  0.68           H  
ATOM   1813 2HB  SER A 125      19.945 -15.490  -7.219  1.00  0.68           H  
ATOM   1814  HG  SER A 125      21.636 -14.325  -9.149  1.00  0.68           H  
ATOM   1815  N   ALA A 126      23.670 -13.845  -7.120  1.00  0.67           N  
ATOM   1816  CA  ALA A 126      24.856 -13.195  -7.657  1.00  0.67           C  
ATOM   1817  C   ALA A 126      24.672 -12.864  -9.127  1.00  0.67           C  
ATOM   1818  O   ALA A 126      24.068 -13.639  -9.874  1.00  0.67           O  
ATOM   1819  CB  ALA A 126      26.075 -14.070  -7.481  1.00  0.67           C  
ATOM   1820  H   ALA A 126      23.741 -14.760  -6.702  1.00  0.67           H  
ATOM   1821  HA  ALA A 126      25.006 -12.271  -7.121  1.00  0.67           H  
ATOM   1822 1HB  ALA A 126      26.947 -13.541  -7.871  1.00  0.67           H  
ATOM   1823 2HB  ALA A 126      26.224 -14.283  -6.426  1.00  0.67           H  
ATOM   1824 3HB  ALA A 126      25.938 -15.001  -8.025  1.00  0.67           H  
ATOM   1825  N   GLY A 127      25.217 -11.722  -9.533  1.00  0.65           N  
ATOM   1826  CA  GLY A 127      25.146 -11.275 -10.917  1.00  0.65           C  
ATOM   1827  C   GLY A 127      24.910  -9.773 -11.002  1.00  0.65           C  
ATOM   1828  O   GLY A 127      25.040  -9.048 -10.015  1.00  0.65           O  
ATOM   1829  H   GLY A 127      25.703 -11.154  -8.841  1.00  0.65           H  
ATOM   1830 1HA  GLY A 127      26.074 -11.532 -11.428  1.00  0.65           H  
ATOM   1831 2HA  GLY A 127      24.340 -11.800 -11.427  1.00  0.65           H  
ATOM   1832  N   THR A 128      24.595  -9.294 -12.196  1.00  0.63           N  
ATOM   1833  CA  THR A 128      24.359  -7.867 -12.368  1.00  0.63           C  
ATOM   1834  C   THR A 128      22.926  -7.615 -12.787  1.00  0.63           C  
ATOM   1835  O   THR A 128      22.406  -8.253 -13.704  1.00  0.63           O  
ATOM   1836  CB  THR A 128      25.333  -7.229 -13.372  1.00  0.63           C  
ATOM   1837  OG1 THR A 128      26.680  -7.370 -12.892  1.00  0.63           O  
ATOM   1838  CG2 THR A 128      25.007  -5.763 -13.540  1.00  0.63           C  
ATOM   1839  H   THR A 128      24.504  -9.919 -12.984  1.00  0.63           H  
ATOM   1840  HA  THR A 128      24.507  -7.365 -11.413  1.00  0.63           H  
ATOM   1841  HB  THR A 128      25.246  -7.731 -14.332  1.00  0.63           H  
ATOM   1842  HG1 THR A 128      26.842  -6.708 -12.179  1.00  0.63           H  
ATOM   1843 1HG2 THR A 128      25.701  -5.310 -14.245  1.00  0.63           H  
ATOM   1844 2HG2 THR A 128      23.994  -5.641 -13.911  1.00  0.63           H  
ATOM   1845 3HG2 THR A 128      25.096  -5.280 -12.571  1.00  0.63           H  
ATOM   1846  N   TYR A 129      22.305  -6.677 -12.094  1.00  0.62           N  
ATOM   1847  CA  TYR A 129      20.934  -6.277 -12.320  1.00  0.62           C  
ATOM   1848  C   TYR A 129      20.938  -4.799 -12.614  1.00  0.62           C  
ATOM   1849  O   TYR A 129      21.921  -4.108 -12.332  1.00  0.62           O  
ATOM   1850  CB  TYR A 129      20.087  -6.507 -11.081  1.00  0.62           C  
ATOM   1851  CG  TYR A 129      20.048  -7.888 -10.578  1.00  0.62           C  
ATOM   1852  CD1 TYR A 129      21.084  -8.326  -9.780  1.00  0.62           C  
ATOM   1853  CD2 TYR A 129      18.989  -8.712 -10.869  1.00  0.62           C  
ATOM   1854  CE1 TYR A 129      21.069  -9.593  -9.286  1.00  0.62           C  
ATOM   1855  CE2 TYR A 129      18.971  -9.996 -10.361  1.00  0.62           C  
ATOM   1856  CZ  TYR A 129      20.018 -10.428  -9.569  1.00  0.62           C  
ATOM   1857  OH  TYR A 129      20.030 -11.690  -9.060  1.00  0.62           O  
ATOM   1858  H   TYR A 129      22.821  -6.210 -11.349  1.00  0.62           H  
ATOM   1859  HA  TYR A 129      20.524  -6.807 -13.178  1.00  0.62           H  
ATOM   1860 1HB  TYR A 129      20.429  -5.874 -10.284  1.00  0.62           H  
ATOM   1861 2HB  TYR A 129      19.082  -6.217 -11.311  1.00  0.62           H  
ATOM   1862  HD1 TYR A 129      21.920  -7.660  -9.552  1.00  0.62           H  
ATOM   1863  HD2 TYR A 129      18.174  -8.347 -11.497  1.00  0.62           H  
ATOM   1864  HE1 TYR A 129      21.885  -9.943  -8.669  1.00  0.62           H  
ATOM   1865  HE2 TYR A 129      18.141 -10.665 -10.581  1.00  0.62           H  
ATOM   1866  HH  TYR A 129      20.861 -11.806  -8.534  1.00  0.62           H  
ATOM   1867  N   TYR A 130      19.874  -4.306 -13.205  1.00  0.62           N  
ATOM   1868  CA  TYR A 130      19.826  -2.874 -13.439  1.00  0.62           C  
ATOM   1869  C   TYR A 130      18.567  -2.299 -12.854  1.00  0.62           C  
ATOM   1870  O   TYR A 130      17.502  -2.897 -12.944  1.00  0.62           O  
ATOM   1871  CB  TYR A 130      19.914  -2.593 -14.936  1.00  0.62           C  
ATOM   1872  CG  TYR A 130      21.179  -3.151 -15.513  1.00  0.62           C  
ATOM   1873  CD1 TYR A 130      21.205  -4.482 -15.912  1.00  0.62           C  
ATOM   1874  CD2 TYR A 130      22.309  -2.362 -15.637  1.00  0.62           C  
ATOM   1875  CE1 TYR A 130      22.350  -5.022 -16.438  1.00  0.62           C  
ATOM   1876  CE2 TYR A 130      23.462  -2.904 -16.172  1.00  0.62           C  
ATOM   1877  CZ  TYR A 130      23.484  -4.229 -16.571  1.00  0.62           C  
ATOM   1878  OH  TYR A 130      24.630  -4.766 -17.118  1.00  0.62           O  
ATOM   1879  H   TYR A 130      19.107  -4.932 -13.448  1.00  0.62           H  
ATOM   1880  HA  TYR A 130      20.665  -2.392 -12.936  1.00  0.62           H  
ATOM   1881 1HB  TYR A 130      19.072  -3.038 -15.455  1.00  0.62           H  
ATOM   1882 2HB  TYR A 130      19.892  -1.515 -15.113  1.00  0.62           H  
ATOM   1883  HD1 TYR A 130      20.310  -5.097 -15.810  1.00  0.62           H  
ATOM   1884  HD2 TYR A 130      22.284  -1.317 -15.320  1.00  0.62           H  
ATOM   1885  HE1 TYR A 130      22.361  -6.068 -16.753  1.00  0.62           H  
ATOM   1886  HE2 TYR A 130      24.355  -2.289 -16.281  1.00  0.62           H  
ATOM   1887  HH  TYR A 130      24.563  -5.728 -17.113  1.00  0.62           H  
ATOM   1888  N   ALA A 131      18.678  -1.128 -12.266  1.00  0.63           N  
ATOM   1889  CA  ALA A 131      17.516  -0.451 -11.742  1.00  0.63           C  
ATOM   1890  C   ALA A 131      17.181   0.675 -12.671  1.00  0.63           C  
ATOM   1891  O   ALA A 131      18.016   1.542 -12.924  1.00  0.63           O  
ATOM   1892  CB  ALA A 131      17.751   0.052 -10.355  1.00  0.63           C  
ATOM   1893  H   ALA A 131      19.587  -0.682 -12.206  1.00  0.63           H  
ATOM   1894  HA  ALA A 131      16.684  -1.142 -11.723  1.00  0.63           H  
ATOM   1895 1HB  ALA A 131      16.842   0.538 -10.040  1.00  0.63           H  
ATOM   1896 2HB  ALA A 131      17.973  -0.776  -9.711  1.00  0.63           H  
ATOM   1897 3HB  ALA A 131      18.556   0.743 -10.360  1.00  0.63           H  
ATOM   1898  N   VAL A 132      15.982   0.662 -13.205  1.00  0.64           N  
ATOM   1899  CA  VAL A 132      15.611   1.669 -14.181  1.00  0.64           C  
ATOM   1900  C   VAL A 132      14.238   2.238 -13.931  1.00  0.64           C  
ATOM   1901  O   VAL A 132      13.341   1.534 -13.476  1.00  0.64           O  
ATOM   1902  CB  VAL A 132      15.705   1.032 -15.580  1.00  0.64           C  
ATOM   1903  CG1 VAL A 132      14.755  -0.156 -15.689  1.00  0.64           C  
ATOM   1904  CG2 VAL A 132      15.384   2.032 -16.651  1.00  0.64           C  
ATOM   1905  H   VAL A 132      15.340  -0.096 -12.966  1.00  0.64           H  
ATOM   1906  HA  VAL A 132      16.326   2.486 -14.134  1.00  0.64           H  
ATOM   1907  HB  VAL A 132      16.721   0.665 -15.721  1.00  0.64           H  
ATOM   1908 1HG1 VAL A 132      14.855  -0.609 -16.676  1.00  0.64           H  
ATOM   1909 2HG1 VAL A 132      15.003  -0.896 -14.921  1.00  0.64           H  
ATOM   1910 3HG1 VAL A 132      13.728   0.187 -15.547  1.00  0.64           H  
ATOM   1911 1HG2 VAL A 132      15.483   1.554 -17.611  1.00  0.64           H  
ATOM   1912 2HG2 VAL A 132      14.374   2.385 -16.538  1.00  0.64           H  
ATOM   1913 3HG2 VAL A 132      16.061   2.870 -16.594  1.00  0.64           H  
ATOM   1914  N   CYS A 133      14.074   3.533 -14.168  1.00  0.66           N  
ATOM   1915  CA  CYS A 133      12.737   4.095 -14.080  1.00  0.66           C  
ATOM   1916  C   CYS A 133      11.984   3.753 -15.370  1.00  0.66           C  
ATOM   1917  O   CYS A 133      12.451   4.071 -16.464  1.00  0.66           O  
ATOM   1918  CB  CYS A 133      12.779   5.598 -13.853  1.00  0.66           C  
ATOM   1919  SG  CYS A 133      11.166   6.334 -13.756  1.00  0.66           S  
ATOM   1920  H   CYS A 133      14.867   4.121 -14.452  1.00  0.66           H  
ATOM   1921  HA  CYS A 133      12.215   3.637 -13.244  1.00  0.66           H  
ATOM   1922 1HB  CYS A 133      13.312   5.825 -12.927  1.00  0.66           H  
ATOM   1923 2HB  CYS A 133      13.323   6.077 -14.665  1.00  0.66           H  
ATOM   1924  HG  CYS A 133      11.557   7.594 -14.059  1.00  0.66           H  
ATOM   1925  N   ARG A 134      10.825   3.097 -15.252  1.00  0.69           N  
ATOM   1926  CA  ARG A 134      10.079   2.650 -16.440  1.00  0.69           C  
ATOM   1927  C   ARG A 134       9.247   3.734 -17.105  1.00  0.69           C  
ATOM   1928  O   ARG A 134       8.669   3.511 -18.169  1.00  0.69           O  
ATOM   1929  CB  ARG A 134       9.120   1.524 -16.116  1.00  0.69           C  
ATOM   1930  CG  ARG A 134       7.902   1.954 -15.305  1.00  0.69           C  
ATOM   1931  CD  ARG A 134       6.995   0.824 -14.987  1.00  0.69           C  
ATOM   1932  NE  ARG A 134       5.898   1.251 -14.118  1.00  0.69           N  
ATOM   1933  CZ  ARG A 134       4.738   1.802 -14.539  1.00  0.69           C  
ATOM   1934  NH1 ARG A 134       4.524   1.999 -15.821  1.00  0.69           N  
ATOM   1935  NH2 ARG A 134       3.816   2.149 -13.658  1.00  0.69           N  
ATOM   1936  H   ARG A 134      10.467   2.893 -14.319  1.00  0.69           H  
ATOM   1937  HA  ARG A 134      10.798   2.283 -17.163  1.00  0.69           H  
ATOM   1938 1HB  ARG A 134       8.763   1.074 -17.039  1.00  0.69           H  
ATOM   1939 2HB  ARG A 134       9.641   0.751 -15.550  1.00  0.69           H  
ATOM   1940 1HG  ARG A 134       8.222   2.397 -14.380  1.00  0.69           H  
ATOM   1941 2HG  ARG A 134       7.335   2.688 -15.872  1.00  0.69           H  
ATOM   1942 1HD  ARG A 134       6.574   0.416 -15.904  1.00  0.69           H  
ATOM   1943 2HD  ARG A 134       7.562   0.046 -14.465  1.00  0.69           H  
ATOM   1944  HE  ARG A 134       6.022   1.118 -13.121  1.00  0.69           H  
ATOM   1945 1HH1 ARG A 134       5.229   1.737 -16.496  1.00  0.69           H  
ATOM   1946 2HH1 ARG A 134       3.655   2.410 -16.130  1.00  0.69           H  
ATOM   1947 1HH2 ARG A 134       3.978   2.001 -12.672  1.00  0.69           H  
ATOM   1948 2HH2 ARG A 134       2.950   2.562 -13.971  1.00  0.69           H  
ATOM   1949  N   ILE A 135       9.156   4.890 -16.477  1.00  0.70           N  
ATOM   1950  CA  ILE A 135       8.320   5.951 -17.001  1.00  0.70           C  
ATOM   1951  C   ILE A 135       8.954   6.481 -18.295  1.00  0.70           C  
ATOM   1952  O   ILE A 135      10.153   6.792 -18.303  1.00  0.70           O  
ATOM   1953  CB  ILE A 135       8.148   7.046 -15.953  1.00  0.70           C  
ATOM   1954  CG1 ILE A 135       7.489   6.429 -14.710  1.00  0.70           C  
ATOM   1955  CG2 ILE A 135       7.359   8.218 -16.481  1.00  0.70           C  
ATOM   1956  CD1 ILE A 135       6.147   5.803 -14.970  1.00  0.70           C  
ATOM   1957  H   ILE A 135       9.671   5.022 -15.617  1.00  0.70           H  
ATOM   1958  HA  ILE A 135       7.340   5.538 -17.169  1.00  0.70           H  
ATOM   1959  HB  ILE A 135       9.117   7.385 -15.660  1.00  0.70           H  
ATOM   1960 1HG1 ILE A 135       8.151   5.665 -14.299  1.00  0.70           H  
ATOM   1961 2HG1 ILE A 135       7.356   7.207 -13.969  1.00  0.70           H  
ATOM   1962 1HG2 ILE A 135       7.279   8.975 -15.699  1.00  0.70           H  
ATOM   1963 2HG2 ILE A 135       7.875   8.641 -17.350  1.00  0.70           H  
ATOM   1964 3HG2 ILE A 135       6.368   7.891 -16.770  1.00  0.70           H  
ATOM   1965 1HD1 ILE A 135       5.751   5.397 -14.038  1.00  0.70           H  
ATOM   1966 2HD1 ILE A 135       5.464   6.559 -15.358  1.00  0.70           H  
ATOM   1967 3HD1 ILE A 135       6.254   5.001 -15.700  1.00  0.70           H  
ATOM   1968  N   PRO A 136       8.199   6.573 -19.408  1.00  0.72           N  
ATOM   1969  CA  PRO A 136       8.706   6.973 -20.696  1.00  0.72           C  
ATOM   1970  C   PRO A 136       9.490   8.265 -20.675  1.00  0.72           C  
ATOM   1971  O   PRO A 136       9.095   9.264 -20.067  1.00  0.72           O  
ATOM   1972  CB  PRO A 136       7.427   7.123 -21.523  1.00  0.72           C  
ATOM   1973  CG  PRO A 136       6.478   6.125 -20.912  1.00  0.72           C  
ATOM   1974  CD  PRO A 136       6.760   6.180 -19.428  1.00  0.72           C  
ATOM   1975  HA  PRO A 136       9.315   6.150 -21.078  1.00  0.72           H  
ATOM   1976 1HB  PRO A 136       7.064   8.158 -21.469  1.00  0.72           H  
ATOM   1977 2HB  PRO A 136       7.648   6.913 -22.582  1.00  0.72           H  
ATOM   1978 1HG  PRO A 136       5.438   6.383 -21.160  1.00  0.72           H  
ATOM   1979 2HG  PRO A 136       6.669   5.125 -21.336  1.00  0.72           H  
ATOM   1980 1HD  PRO A 136       6.127   6.916 -18.924  1.00  0.72           H  
ATOM   1981 2HD  PRO A 136       6.610   5.151 -19.067  1.00  0.72           H  
ATOM   1982  N   GLY A 137      10.628   8.200 -21.349  1.00  0.72           N  
ATOM   1983  CA  GLY A 137      11.588   9.278 -21.500  1.00  0.72           C  
ATOM   1984  C   GLY A 137      12.604   9.368 -20.356  1.00  0.72           C  
ATOM   1985  O   GLY A 137      13.593  10.089 -20.459  1.00  0.72           O  
ATOM   1986  H   GLY A 137      10.821   7.323 -21.822  1.00  0.72           H  
ATOM   1987 1HA  GLY A 137      12.119   9.147 -22.443  1.00  0.72           H  
ATOM   1988 2HA  GLY A 137      11.048  10.221 -21.575  1.00  0.72           H  
ATOM   1989  N   HIS A 138      12.406   8.635 -19.261  1.00  0.72           N  
ATOM   1990  CA  HIS A 138      13.344   8.801 -18.152  1.00  0.72           C  
ATOM   1991  C   HIS A 138      14.684   8.100 -18.293  1.00  0.72           C  
ATOM   1992  O   HIS A 138      15.746   8.699 -18.088  1.00  0.72           O  
ATOM   1993  CB  HIS A 138      12.705   8.361 -16.860  1.00  0.72           C  
ATOM   1994  CG  HIS A 138      11.614   9.231 -16.453  1.00  0.72           C  
ATOM   1995  ND1 HIS A 138      11.055   9.160 -15.224  1.00  0.72           N  
ATOM   1996  CD2 HIS A 138      10.941  10.189 -17.121  1.00  0.72           C  
ATOM   1997  CE1 HIS A 138      10.095  10.040 -15.132  1.00  0.72           C  
ATOM   1998  NE2 HIS A 138      10.003  10.680 -16.276  1.00  0.72           N  
ATOM   1999  H   HIS A 138      11.593   8.018 -19.159  1.00  0.72           H  
ATOM   2000  HA  HIS A 138      13.561   9.859 -18.056  1.00  0.72           H  
ATOM   2001 1HB  HIS A 138      12.320   7.342 -16.959  1.00  0.72           H  
ATOM   2002 2HB  HIS A 138      13.447   8.356 -16.062  1.00  0.72           H  
ATOM   2003  HD2 HIS A 138      11.110  10.512 -18.146  1.00  0.72           H  
ATOM   2004  HE1 HIS A 138       9.480  10.194 -14.262  1.00  0.72           H  
ATOM   2005  HE2 HIS A 138       9.343  11.410 -16.495  1.00  0.72           H  
ATOM   2006  N   ALA A 139      14.657   6.841 -18.686  1.00  0.71           N  
ATOM   2007  CA  ALA A 139      15.891   6.085 -18.823  1.00  0.71           C  
ATOM   2008  C   ALA A 139      16.805   6.748 -19.863  1.00  0.71           C  
ATOM   2009  O   ALA A 139      18.032   6.710 -19.747  1.00  0.71           O  
ATOM   2010  CB  ALA A 139      15.582   4.665 -19.187  1.00  0.71           C  
ATOM   2011  H   ALA A 139      13.771   6.390 -18.860  1.00  0.71           H  
ATOM   2012  HA  ALA A 139      16.401   6.089 -17.860  1.00  0.71           H  
ATOM   2013 1HB  ALA A 139      16.513   4.131 -19.231  1.00  0.71           H  
ATOM   2014 2HB  ALA A 139      14.943   4.229 -18.425  1.00  0.71           H  
ATOM   2015 3HB  ALA A 139      15.073   4.630 -20.155  1.00  0.71           H  
ATOM   2016  N   ALA A 140      16.190   7.383 -20.867  1.00  0.69           N  
ATOM   2017  CA  ALA A 140      16.860   8.081 -21.966  1.00  0.69           C  
ATOM   2018  C   ALA A 140      17.754   9.195 -21.466  1.00  0.69           C  
ATOM   2019  O   ALA A 140      18.716   9.585 -22.128  1.00  0.69           O  
ATOM   2020  CB  ALA A 140      15.850   8.696 -22.910  1.00  0.69           C  
ATOM   2021  H   ALA A 140      15.181   7.363 -20.882  1.00  0.69           H  
ATOM   2022  HA  ALA A 140      17.470   7.355 -22.502  1.00  0.69           H  
ATOM   2023 1HB  ALA A 140      16.374   9.191 -23.723  1.00  0.69           H  
ATOM   2024 2HB  ALA A 140      15.215   7.948 -23.309  1.00  0.69           H  
ATOM   2025 3HB  ALA A 140      15.251   9.425 -22.368  1.00  0.69           H  
ATOM   2026  N   ASN A 141      17.397   9.742 -20.312  1.00  0.67           N  
ATOM   2027  CA  ASN A 141      18.089  10.847 -19.697  1.00  0.67           C  
ATOM   2028  C   ASN A 141      19.051  10.374 -18.613  1.00  0.67           C  
ATOM   2029  O   ASN A 141      19.581  11.175 -17.842  1.00  0.67           O  
ATOM   2030  CB  ASN A 141      17.068  11.847 -19.193  1.00  0.67           C  
ATOM   2031  CG  ASN A 141      16.433  12.629 -20.338  1.00  0.67           C  
ATOM   2032  OD1 ASN A 141      17.067  13.569 -20.836  1.00  0.67           O  
ATOM   2033  ND2 ASN A 141      15.252  12.278 -20.777  1.00  0.67           N  
ATOM   2034  H   ASN A 141      16.613   9.352 -19.796  1.00  0.67           H  
ATOM   2035  HA  ASN A 141      18.690  11.341 -20.460  1.00  0.67           H  
ATOM   2036 1HB  ASN A 141      16.282  11.313 -18.652  1.00  0.67           H  
ATOM   2037 2HB  ASN A 141      17.541  12.539 -18.496  1.00  0.67           H  
ATOM   2038 1HD2 ASN A 141      14.835  12.780 -21.532  1.00  0.67           H  
ATOM   2039 2HD2 ASN A 141      14.752  11.491 -20.387  1.00  0.67           H  
ATOM   2040  N   GLY A 142      19.310   9.062 -18.589  1.00  0.65           N  
ATOM   2041  CA  GLY A 142      20.241   8.472 -17.648  1.00  0.65           C  
ATOM   2042  C   GLY A 142      19.630   8.033 -16.326  1.00  0.65           C  
ATOM   2043  O   GLY A 142      20.362   7.648 -15.418  1.00  0.65           O  
ATOM   2044  H   GLY A 142      18.845   8.432 -19.240  1.00  0.65           H  
ATOM   2045 1HA  GLY A 142      20.708   7.612 -18.123  1.00  0.65           H  
ATOM   2046 2HA  GLY A 142      21.042   9.183 -17.452  1.00  0.65           H  
ATOM   2047  N   ASP A 143      18.299   8.026 -16.194  1.00  0.62           N  
ATOM   2048  CA  ASP A 143      17.720   7.636 -14.908  1.00  0.62           C  
ATOM   2049  C   ASP A 143      17.684   6.118 -14.710  1.00  0.62           C  
ATOM   2050  O   ASP A 143      16.625   5.472 -14.773  1.00  0.62           O  
ATOM   2051  CB  ASP A 143      16.325   8.198 -14.763  1.00  0.62           C  
ATOM   2052  CG  ASP A 143      15.742   8.092 -13.364  1.00  0.62           C  
ATOM   2053  OD1 ASP A 143      16.486   7.928 -12.418  1.00  0.62           O  
ATOM   2054  OD2 ASP A 143      14.541   8.210 -13.247  1.00  0.62           O  
ATOM   2055  H   ASP A 143      17.681   8.309 -16.955  1.00  0.62           H  
ATOM   2056  HA  ASP A 143      18.341   8.059 -14.118  1.00  0.62           H  
ATOM   2057 1HB  ASP A 143      16.335   9.247 -15.063  1.00  0.62           H  
ATOM   2058 2HB  ASP A 143      15.665   7.674 -15.448  1.00  0.62           H  
ATOM   2059  N   TRP A 144      18.872   5.579 -14.483  1.00  0.60           N  
ATOM   2060  CA  TRP A 144      19.099   4.170 -14.248  1.00  0.60           C  
ATOM   2061  C   TRP A 144      20.407   3.953 -13.496  1.00  0.60           C  
ATOM   2062  O   TRP A 144      21.320   4.776 -13.549  1.00  0.60           O  
ATOM   2063  CB  TRP A 144      19.100   3.381 -15.575  1.00  0.60           C  
ATOM   2064  CG  TRP A 144      20.117   3.803 -16.570  1.00  0.60           C  
ATOM   2065  CD1 TRP A 144      19.911   4.640 -17.623  1.00  0.60           C  
ATOM   2066  CD2 TRP A 144      21.512   3.424 -16.622  1.00  0.60           C  
ATOM   2067  NE1 TRP A 144      21.078   4.813 -18.323  1.00  0.60           N  
ATOM   2068  CE2 TRP A 144      22.071   4.084 -17.717  1.00  0.60           C  
ATOM   2069  CE3 TRP A 144      22.322   2.595 -15.834  1.00  0.60           C  
ATOM   2070  CZ2 TRP A 144      23.413   3.952 -18.045  1.00  0.60           C  
ATOM   2071  CZ3 TRP A 144      23.664   2.463 -16.151  1.00  0.60           C  
ATOM   2072  CH2 TRP A 144      24.200   3.128 -17.231  1.00  0.60           C  
ATOM   2073  H   TRP A 144      19.661   6.222 -14.485  1.00  0.60           H  
ATOM   2074  HA  TRP A 144      18.290   3.802 -13.632  1.00  0.60           H  
ATOM   2075 1HB  TRP A 144      19.244   2.320 -15.360  1.00  0.60           H  
ATOM   2076 2HB  TRP A 144      18.136   3.482 -16.041  1.00  0.60           H  
ATOM   2077  HD1 TRP A 144      18.958   5.109 -17.873  1.00  0.60           H  
ATOM   2078  HE1 TRP A 144      21.193   5.391 -19.144  1.00  0.60           H  
ATOM   2079  HE3 TRP A 144      21.904   2.067 -14.991  1.00  0.60           H  
ATOM   2080  HZ2 TRP A 144      23.854   4.466 -18.899  1.00  0.60           H  
ATOM   2081  HZ3 TRP A 144      24.282   1.816 -15.523  1.00  0.60           H  
ATOM   2082  HH2 TRP A 144      25.259   3.003 -17.458  1.00  0.60           H  
ATOM   2083  N   LEU A 145      20.525   2.816 -12.835  1.00  0.59           N  
ATOM   2084  CA  LEU A 145      21.785   2.473 -12.199  1.00  0.59           C  
ATOM   2085  C   LEU A 145      22.069   0.980 -12.181  1.00  0.59           C  
ATOM   2086  O   LEU A 145      21.172   0.144 -12.258  1.00  0.59           O  
ATOM   2087  CB  LEU A 145      21.849   3.045 -10.787  1.00  0.59           C  
ATOM   2088  CG  LEU A 145      20.774   2.629  -9.794  1.00  0.59           C  
ATOM   2089  CD1 LEU A 145      21.083   1.235  -9.289  1.00  0.59           C  
ATOM   2090  CD2 LEU A 145      20.767   3.634  -8.631  1.00  0.59           C  
ATOM   2091  H   LEU A 145      19.723   2.192 -12.792  1.00  0.59           H  
ATOM   2092  HA  LEU A 145      22.586   2.948 -12.766  1.00  0.59           H  
ATOM   2093 1HB  LEU A 145      22.775   2.722 -10.378  1.00  0.59           H  
ATOM   2094 2HB  LEU A 145      21.862   4.131 -10.845  1.00  0.59           H  
ATOM   2095  HG  LEU A 145      19.802   2.628 -10.276  1.00  0.59           H  
ATOM   2096 1HD1 LEU A 145      20.332   0.925  -8.568  1.00  0.59           H  
ATOM   2097 2HD1 LEU A 145      21.090   0.543 -10.124  1.00  0.59           H  
ATOM   2098 3HD1 LEU A 145      22.058   1.233  -8.827  1.00  0.59           H  
ATOM   2099 1HD2 LEU A 145      20.012   3.354  -7.901  1.00  0.59           H  
ATOM   2100 2HD2 LEU A 145      21.753   3.627  -8.153  1.00  0.59           H  
ATOM   2101 3HD2 LEU A 145      20.554   4.631  -9.010  1.00  0.59           H  
ATOM   2102  N   THR A 146      23.336   0.634 -12.067  1.00  0.60           N  
ATOM   2103  CA  THR A 146      23.726  -0.767 -12.014  1.00  0.60           C  
ATOM   2104  C   THR A 146      23.784  -1.300 -10.588  1.00  0.60           C  
ATOM   2105  O   THR A 146      24.303  -0.624  -9.696  1.00  0.60           O  
ATOM   2106  CB  THR A 146      25.086  -0.973 -12.698  1.00  0.60           C  
ATOM   2107  OG1 THR A 146      24.986  -0.587 -14.074  1.00  0.60           O  
ATOM   2108  CG2 THR A 146      25.486  -2.419 -12.620  1.00  0.60           C  
ATOM   2109  H   THR A 146      24.046   1.354 -12.010  1.00  0.60           H  
ATOM   2110  HA  THR A 146      22.984  -1.357 -12.556  1.00  0.60           H  
ATOM   2111  HB  THR A 146      25.843  -0.356 -12.209  1.00  0.60           H  
ATOM   2112  HG1 THR A 146      24.378  -1.182 -14.520  1.00  0.60           H  
ATOM   2113 1HG2 THR A 146      26.440  -2.565 -13.119  1.00  0.60           H  
ATOM   2114 2HG2 THR A 146      25.580  -2.734 -11.583  1.00  0.60           H  
ATOM   2115 3HG2 THR A 146      24.718  -3.006 -13.114  1.00  0.60           H  
ATOM   2116  N   ILE A 147      23.224  -2.493 -10.384  1.00  0.62           N  
ATOM   2117  CA  ILE A 147      23.293  -3.169  -9.100  1.00  0.62           C  
ATOM   2118  C   ILE A 147      24.114  -4.455  -9.229  1.00  0.62           C  
ATOM   2119  O   ILE A 147      23.746  -5.379  -9.961  1.00  0.62           O  
ATOM   2120  CB  ILE A 147      21.898  -3.553  -8.577  1.00  0.62           C  
ATOM   2121  CG1 ILE A 147      21.019  -2.324  -8.415  1.00  0.62           C  
ATOM   2122  CG2 ILE A 147      22.043  -4.289  -7.249  1.00  0.62           C  
ATOM   2123  CD1 ILE A 147      19.589  -2.653  -8.079  1.00  0.62           C  
ATOM   2124  H   ILE A 147      22.775  -2.972 -11.162  1.00  0.62           H  
ATOM   2125  HA  ILE A 147      23.779  -2.518  -8.379  1.00  0.62           H  
ATOM   2126  HB  ILE A 147      21.421  -4.191  -9.291  1.00  0.62           H  
ATOM   2127 1HG1 ILE A 147      21.429  -1.707  -7.634  1.00  0.62           H  
ATOM   2128 2HG1 ILE A 147      21.026  -1.759  -9.344  1.00  0.62           H  
ATOM   2129 1HG2 ILE A 147      21.060  -4.579  -6.884  1.00  0.62           H  
ATOM   2130 2HG2 ILE A 147      22.652  -5.178  -7.390  1.00  0.62           H  
ATOM   2131 3HG2 ILE A 147      22.527  -3.634  -6.520  1.00  0.62           H  
ATOM   2132 1HD1 ILE A 147      19.024  -1.737  -7.971  1.00  0.62           H  
ATOM   2133 2HD1 ILE A 147      19.159  -3.258  -8.878  1.00  0.62           H  
ATOM   2134 3HD1 ILE A 147      19.550  -3.207  -7.144  1.00  0.62           H  
ATOM   2135  N   ASN A 148      25.232  -4.513  -8.529  1.00  0.67           N  
ATOM   2136  CA  ASN A 148      26.074  -5.698  -8.572  1.00  0.67           C  
ATOM   2137  C   ASN A 148      25.840  -6.529  -7.331  1.00  0.67           C  
ATOM   2138  O   ASN A 148      25.886  -6.006  -6.212  1.00  0.67           O  
ATOM   2139  CB  ASN A 148      27.536  -5.349  -8.744  1.00  0.67           C  
ATOM   2140  CG  ASN A 148      27.862  -4.793 -10.121  1.00  0.67           C  
ATOM   2141  OD1 ASN A 148      27.362  -5.278 -11.151  1.00  0.67           O  
ATOM   2142  ND2 ASN A 148      28.711  -3.798 -10.157  1.00  0.67           N  
ATOM   2143  H   ASN A 148      25.484  -3.727  -7.931  1.00  0.67           H  
ATOM   2144  HA  ASN A 148      25.776  -6.314  -9.422  1.00  0.67           H  
ATOM   2145 1HB  ASN A 148      27.810  -4.611  -8.000  1.00  0.67           H  
ATOM   2146 2HB  ASN A 148      28.143  -6.237  -8.564  1.00  0.67           H  
ATOM   2147 1HD2 ASN A 148      28.975  -3.393 -11.034  1.00  0.67           H  
ATOM   2148 2HD2 ASN A 148      29.109  -3.452  -9.305  1.00  0.67           H  
ATOM   2149  N   VAL A 149      25.570  -7.811  -7.532  1.00  0.73           N  
ATOM   2150  CA  VAL A 149      25.332  -8.693  -6.418  1.00  0.73           C  
ATOM   2151  C   VAL A 149      26.432  -9.744  -6.353  1.00  0.73           C  
ATOM   2152  O   VAL A 149      26.656 -10.497  -7.310  1.00  0.73           O  
ATOM   2153  CB  VAL A 149      23.948  -9.313  -6.539  1.00  0.73           C  
ATOM   2154  CG1 VAL A 149      23.696 -10.207  -5.406  1.00  0.73           C  
ATOM   2155  CG2 VAL A 149      22.923  -8.207  -6.583  1.00  0.73           C  
ATOM   2156  H   VAL A 149      25.512  -8.186  -8.475  1.00  0.73           H  
ATOM   2157  HA  VAL A 149      25.346  -8.106  -5.521  1.00  0.73           H  
ATOM   2158  HB  VAL A 149      23.893  -9.905  -7.452  1.00  0.73           H  
ATOM   2159 1HG1 VAL A 149      22.711 -10.654  -5.496  1.00  0.73           H  
ATOM   2160 2HG1 VAL A 149      24.445 -10.973  -5.410  1.00  0.73           H  
ATOM   2161 3HG1 VAL A 149      23.754  -9.638  -4.471  1.00  0.73           H  
ATOM   2162 1HG2 VAL A 149      21.951  -8.628  -6.673  1.00  0.73           H  
ATOM   2163 2HG2 VAL A 149      22.983  -7.625  -5.675  1.00  0.73           H  
ATOM   2164 3HG2 VAL A 149      23.118  -7.569  -7.439  1.00  0.73           H  
ATOM   2165  N   THR A 150      27.129  -9.769  -5.222  1.00  0.80           N  
ATOM   2166  CA  THR A 150      28.284 -10.641  -5.034  1.00  0.80           C  
ATOM   2167  C   THR A 150      28.891 -10.501  -3.649  1.00  0.80           C  
ATOM   2168  O   THR A 150      28.473 -11.166  -2.700  1.00  0.80           O  
ATOM   2169  OXT THR A 150      29.557  -9.497  -3.433  1.00  0.80           O  
ATOM   2170  CB  THR A 150      29.386 -10.330  -6.075  1.00  0.80           C  
ATOM   2171  OG1 THR A 150      30.496 -11.213  -5.866  1.00  0.80           O  
ATOM   2172  CG2 THR A 150      29.836  -8.861  -5.965  1.00  0.80           C  
ATOM   2173  H   THR A 150      26.831  -9.130  -4.478  1.00  0.80           H  
ATOM   2174  HA  THR A 150      27.963 -11.672  -5.167  1.00  0.80           H  
ATOM   2175  HB  THR A 150      29.012 -10.501  -7.076  1.00  0.80           H  
ATOM   2176  HG1 THR A 150      31.164 -11.049  -6.536  1.00  0.80           H  
ATOM   2177 1HG2 THR A 150      30.608  -8.663  -6.707  1.00  0.80           H  
ATOM   2178 2HG2 THR A 150      28.986  -8.199  -6.144  1.00  0.80           H  
ATOM   2179 3HG2 THR A 150      30.233  -8.670  -4.972  1.00  0.80           H  
ENDMDL

REMARK ID 639993 DOMAINID 633597 MODEL 3 1a3z-PN-1
MODEL     3
ATOM      1  N   ALA A   1       1.089   1.061   1.374  1.00  1.68           N  
ATOM      2  CA  ALA A   1       2.497   0.894   1.044  1.00  1.68           C  
ATOM      3  C   ALA A   1       2.884   1.796  -0.109  1.00  1.68           C  
ATOM      4  O   ALA A   1       2.021   2.277  -0.844  1.00  1.68           O  
ATOM      5  CB  ALA A   1       2.795  -0.550   0.682  1.00  1.68           C  
ATOM      6 1H   ALA A   1       0.946   0.870   2.355  1.00  1.68           H  
ATOM      7 2H   ALA A   1       0.811   2.010   1.171  1.00  1.68           H  
ATOM      8 3H   ALA A   1       0.535   0.423   0.820  1.00  1.68           H  
ATOM      9  HA  ALA A   1       3.089   1.180   1.913  1.00  1.68           H  
ATOM     10 1HB  ALA A   1       3.855  -0.657   0.453  1.00  1.68           H  
ATOM     11 2HB  ALA A   1       2.537  -1.197   1.520  1.00  1.68           H  
ATOM     12 3HB  ALA A   1       2.207  -0.833  -0.189  1.00  1.68           H  
ATOM     13  N   GLU A   2       4.188   2.003  -0.259  1.00  1.31           N  
ATOM     14  CA  GLU A   2       4.765   2.830  -1.320  1.00  1.31           C  
ATOM     15  C   GLU A   2       6.123   2.288  -1.736  1.00  1.31           C  
ATOM     16  O   GLU A   2       6.930   1.896  -0.889  1.00  1.31           O  
ATOM     17  CB  GLU A   2       4.904   4.290  -0.848  1.00  1.31           C  
ATOM     18  CG  GLU A   2       5.488   5.278  -1.882  1.00  1.31           C  
ATOM     19  CD  GLU A   2       5.555   6.706  -1.363  1.00  1.31           C  
ATOM     20  OE1 GLU A   2       4.514   7.307  -1.138  1.00  1.31           O  
ATOM     21  OE2 GLU A   2       6.649   7.212  -1.182  1.00  1.31           O  
ATOM     22  H   GLU A   2       4.829   1.570   0.391  1.00  1.31           H  
ATOM     23  HA  GLU A   2       4.122   2.788  -2.195  1.00  1.31           H  
ATOM     24 1HB  GLU A   2       3.922   4.666  -0.557  1.00  1.31           H  
ATOM     25 2HB  GLU A   2       5.541   4.324   0.035  1.00  1.31           H  
ATOM     26 1HG  GLU A   2       6.496   4.961  -2.151  1.00  1.31           H  
ATOM     27 2HG  GLU A   2       4.879   5.250  -2.788  1.00  1.31           H  
ATOM     28  N   SER A   3       6.372   2.270  -3.041  1.00  1.03           N  
ATOM     29  CA  SER A   3       7.655   1.836  -3.576  1.00  1.03           C  
ATOM     30  C   SER A   3       8.256   2.945  -4.412  1.00  1.03           C  
ATOM     31  O   SER A   3       7.533   3.786  -4.939  1.00  1.03           O  
ATOM     32  CB  SER A   3       7.481   0.581  -4.398  1.00  1.03           C  
ATOM     33  OG  SER A   3       7.043  -0.488  -3.599  1.00  1.03           O  
ATOM     34  H   SER A   3       5.650   2.598  -3.687  1.00  1.03           H  
ATOM     35  HA  SER A   3       8.333   1.626  -2.749  1.00  1.03           H  
ATOM     36 1HB  SER A   3       6.751   0.769  -5.177  1.00  1.03           H  
ATOM     37 2HB  SER A   3       8.424   0.326  -4.882  1.00  1.03           H  
ATOM     38  HG  SER A   3       7.626  -0.502  -2.833  1.00  1.03           H  
ATOM     39  N   TRP A   4       9.577   2.981  -4.527  1.00  0.84           N  
ATOM     40  CA  TRP A   4      10.200   4.005  -5.361  1.00  0.84           C  
ATOM     41  C   TRP A   4      10.729   3.412  -6.661  1.00  0.84           C  
ATOM     42  O   TRP A   4      11.071   2.228  -6.711  1.00  0.84           O  
ATOM     43  CB  TRP A   4      11.306   4.739  -4.604  1.00  0.84           C  
ATOM     44  CG  TRP A   4      10.832   5.603  -3.440  1.00  0.84           C  
ATOM     45  CD1 TRP A   4       9.552   5.788  -3.007  1.00  0.84           C  
ATOM     46  CD2 TRP A   4      11.655   6.420  -2.582  1.00  0.84           C  
ATOM     47  NE1 TRP A   4       9.517   6.638  -1.957  1.00  0.84           N  
ATOM     48  CE2 TRP A   4      10.794   7.048  -1.674  1.00  0.84           C  
ATOM     49  CE3 TRP A   4      13.029   6.670  -2.511  1.00  0.84           C  
ATOM     50  CZ2 TRP A   4      11.262   7.917  -0.701  1.00  0.84           C  
ATOM     51  CZ3 TRP A   4      13.501   7.539  -1.534  1.00  0.84           C  
ATOM     52  CH2 TRP A   4      12.639   8.147  -0.653  1.00  0.84           C  
ATOM     53  H   TRP A   4      10.149   2.291  -4.059  1.00  0.84           H  
ATOM     54  HA  TRP A   4       9.447   4.739  -5.625  1.00  0.84           H  
ATOM     55 1HB  TRP A   4      12.028   4.019  -4.227  1.00  0.84           H  
ATOM     56 2HB  TRP A   4      11.823   5.379  -5.292  1.00  0.84           H  
ATOM     57  HD1 TRP A   4       8.680   5.338  -3.418  1.00  0.84           H  
ATOM     58  HE1 TRP A   4       8.635   6.911  -1.482  1.00  0.84           H  
ATOM     59  HE3 TRP A   4      13.711   6.194  -3.206  1.00  0.84           H  
ATOM     60  HZ2 TRP A   4      10.592   8.408   0.006  1.00  0.84           H  
ATOM     61  HZ3 TRP A   4      14.573   7.730  -1.486  1.00  0.84           H  
ATOM     62  HH2 TRP A   4      13.042   8.824   0.100  1.00  0.84           H  
ATOM     63  N   ALA A   5      10.812   4.245  -7.695  1.00  0.73           N  
ATOM     64  CA  ALA A   5      11.294   3.841  -9.013  1.00  0.73           C  
ATOM     65  C   ALA A   5      12.168   4.908  -9.658  1.00  0.73           C  
ATOM     66  O   ALA A   5      11.937   6.096  -9.491  1.00  0.73           O  
ATOM     67  CB  ALA A   5      10.087   3.592  -9.908  1.00  0.73           C  
ATOM     68  H   ALA A   5      10.469   5.189  -7.572  1.00  0.73           H  
ATOM     69  HA  ALA A   5      11.889   2.932  -8.912  1.00  0.73           H  
ATOM     70 1HB  ALA A   5      10.397   3.300 -10.876  1.00  0.73           H  
ATOM     71 2HB  ALA A   5       9.483   2.826  -9.496  1.00  0.73           H  
ATOM     72 3HB  ALA A   5       9.509   4.511  -9.988  1.00  0.73           H  
ATOM     73  N   THR A   6      13.145   4.494 -10.440  1.00  0.68           N  
ATOM     74  CA  THR A   6      13.982   5.450 -11.161  1.00  0.68           C  
ATOM     75  C   THR A   6      13.250   5.947 -12.377  1.00  0.68           C  
ATOM     76  O   THR A   6      12.223   5.381 -12.736  1.00  0.68           O  
ATOM     77  CB  THR A   6      15.295   4.812 -11.610  1.00  0.68           C  
ATOM     78  OG1 THR A   6      14.997   3.719 -12.529  1.00  0.68           O  
ATOM     79  CG2 THR A   6      16.062   4.291 -10.408  1.00  0.68           C  
ATOM     80  H   THR A   6      13.314   3.488 -10.536  1.00  0.68           H  
ATOM     81  HA  THR A   6      14.200   6.296 -10.515  1.00  0.68           H  
ATOM     82  HB  THR A   6      15.897   5.553 -12.129  1.00  0.68           H  
ATOM     83  HG1 THR A   6      14.735   2.933 -11.998  1.00  0.68           H  
ATOM     84 1HG2 THR A   6      16.995   3.836 -10.736  1.00  0.68           H  
ATOM     85 2HG2 THR A   6      16.279   5.121  -9.735  1.00  0.68           H  
ATOM     86 3HG2 THR A   6      15.456   3.546  -9.889  1.00  0.68           H  
ATOM     87  N   LYS A   7      13.772   6.976 -13.041  1.00  0.66           N  
ATOM     88  CA  LYS A   7      13.112   7.460 -14.250  1.00  0.66           C  
ATOM     89  C   LYS A   7      12.867   6.318 -15.226  1.00  0.66           C  
ATOM     90  O   LYS A   7      11.773   6.188 -15.771  1.00  0.66           O  
ATOM     91  CB  LYS A   7      13.949   8.539 -14.935  1.00  0.66           C  
ATOM     92  CG  LYS A   7      13.326   9.130 -16.208  1.00  0.66           C  
ATOM     93  CD  LYS A   7      14.221  10.227 -16.798  1.00  0.66           C  
ATOM     94  CE  LYS A   7      13.570  10.928 -17.998  1.00  0.66           C  
ATOM     95  NZ  LYS A   7      13.432  10.024 -19.182  1.00  0.66           N  
ATOM     96  H   LYS A   7      14.613   7.423 -12.697  1.00  0.66           H  
ATOM     97  HA  LYS A   7      12.144   7.880 -13.975  1.00  0.66           H  
ATOM     98 1HB  LYS A   7      14.127   9.361 -14.242  1.00  0.66           H  
ATOM     99 2HB  LYS A   7      14.920   8.127 -15.206  1.00  0.66           H  
ATOM    100 1HG  LYS A   7      13.188   8.339 -16.956  1.00  0.66           H  
ATOM    101 2HG  LYS A   7      12.351   9.554 -15.972  1.00  0.66           H  
ATOM    102 1HD  LYS A   7      14.435  10.971 -16.029  1.00  0.66           H  
ATOM    103 2HD  LYS A   7      15.163   9.785 -17.122  1.00  0.66           H  
ATOM    104 1HE  LYS A   7      12.582  11.280 -17.708  1.00  0.66           H  
ATOM    105 2HE  LYS A   7      14.182  11.783 -18.280  1.00  0.66           H  
ATOM    106 1HZ  LYS A   7      12.999  10.511 -19.947  1.00  0.66           H  
ATOM    107 2HZ  LYS A   7      14.331   9.689 -19.476  1.00  0.66           H  
ATOM    108 3HZ  LYS A   7      12.841   9.212 -18.952  1.00  0.66           H  
ATOM    109  N   ALA A   8      13.891   5.490 -15.460  1.00  0.66           N  
ATOM    110  CA  ALA A   8      13.736   4.383 -16.394  1.00  0.66           C  
ATOM    111  C   ALA A   8      12.649   3.422 -15.929  1.00  0.66           C  
ATOM    112  O   ALA A   8      11.853   2.940 -16.740  1.00  0.66           O  
ATOM    113  CB  ALA A   8      15.047   3.639 -16.541  1.00  0.66           C  
ATOM    114  H   ALA A   8      14.768   5.628 -14.982  1.00  0.66           H  
ATOM    115  HA  ALA A   8      13.439   4.791 -17.361  1.00  0.66           H  
ATOM    116 1HB  ALA A   8      14.924   2.827 -17.256  1.00  0.66           H  
ATOM    117 2HB  ALA A   8      15.815   4.324 -16.895  1.00  0.66           H  
ATOM    118 3HB  ALA A   8      15.340   3.230 -15.573  1.00  0.66           H  
ATOM    119  N   GLU A   9      12.587   3.155 -14.621  1.00  0.66           N  
ATOM    120  CA  GLU A   9      11.544   2.268 -14.117  1.00  0.66           C  
ATOM    121  C   GLU A   9      10.160   2.900 -14.296  1.00  0.66           C  
ATOM    122  O   GLU A   9       9.200   2.201 -14.621  1.00  0.66           O  
ATOM    123  CB  GLU A   9      11.841   1.877 -12.686  1.00  0.66           C  
ATOM    124  CG  GLU A   9      13.030   0.935 -12.550  1.00  0.66           C  
ATOM    125  CD  GLU A   9      13.472   0.727 -11.135  1.00  0.66           C  
ATOM    126  OE1 GLU A   9      13.548   1.700 -10.413  1.00  0.66           O  
ATOM    127  OE2 GLU A   9      13.732  -0.394 -10.766  1.00  0.66           O  
ATOM    128  H   GLU A   9      13.273   3.556 -13.971  1.00  0.66           H  
ATOM    129  HA  GLU A   9      11.567   1.353 -14.709  1.00  0.66           H  
ATOM    130 1HB  GLU A   9      12.090   2.760 -12.145  1.00  0.66           H  
ATOM    131 2HB  GLU A   9      10.965   1.419 -12.228  1.00  0.66           H  
ATOM    132 1HG  GLU A   9      12.759  -0.030 -12.977  1.00  0.66           H  
ATOM    133 2HG  GLU A   9      13.858   1.335 -13.132  1.00  0.66           H  
ATOM    134  N   VAL A  10      10.059   4.220 -14.123  1.00  0.66           N  
ATOM    135  CA  VAL A  10       8.795   4.913 -14.342  1.00  0.66           C  
ATOM    136  C   VAL A  10       8.364   4.763 -15.787  1.00  0.66           C  
ATOM    137  O   VAL A  10       7.192   4.491 -16.063  1.00  0.66           O  
ATOM    138  CB  VAL A  10       8.888   6.403 -13.967  1.00  0.66           C  
ATOM    139  CG1 VAL A  10       7.652   7.145 -14.446  1.00  0.66           C  
ATOM    140  CG2 VAL A  10       8.998   6.522 -12.451  1.00  0.66           C  
ATOM    141  H   VAL A  10      10.881   4.745 -13.828  1.00  0.66           H  
ATOM    142  HA  VAL A  10       8.039   4.456 -13.706  1.00  0.66           H  
ATOM    143  HB  VAL A  10       9.756   6.849 -14.441  1.00  0.66           H  
ATOM    144 1HG1 VAL A  10       7.731   8.195 -14.171  1.00  0.66           H  
ATOM    145 2HG1 VAL A  10       7.581   7.059 -15.530  1.00  0.66           H  
ATOM    146 3HG1 VAL A  10       6.777   6.732 -14.011  1.00  0.66           H  
ATOM    147 1HG2 VAL A  10       9.057   7.568 -12.192  1.00  0.66           H  
ATOM    148 2HG2 VAL A  10       8.122   6.077 -11.983  1.00  0.66           H  
ATOM    149 3HG2 VAL A  10       9.891   6.006 -12.102  1.00  0.66           H  
ATOM    150  N   GLU A  11       9.303   4.930 -16.720  1.00  0.65           N  
ATOM    151  CA  GLU A  11       8.952   4.760 -18.119  1.00  0.65           C  
ATOM    152  C   GLU A  11       8.498   3.321 -18.359  1.00  0.65           C  
ATOM    153  O   GLU A  11       7.514   3.086 -19.066  1.00  0.65           O  
ATOM    154  CB  GLU A  11      10.141   5.111 -19.024  1.00  0.65           C  
ATOM    155  CG  GLU A  11      10.487   6.601 -19.047  1.00  0.65           C  
ATOM    156  CD  GLU A  11      11.704   6.943 -19.883  1.00  0.65           C  
ATOM    157  OE1 GLU A  11      12.333   6.057 -20.415  1.00  0.65           O  
ATOM    158  OE2 GLU A  11      12.009   8.124 -19.974  1.00  0.65           O  
ATOM    159  H   GLU A  11      10.254   5.181 -16.444  1.00  0.65           H  
ATOM    160  HA  GLU A  11       8.126   5.427 -18.355  1.00  0.65           H  
ATOM    161 1HB  GLU A  11      11.024   4.570 -18.685  1.00  0.65           H  
ATOM    162 2HB  GLU A  11       9.931   4.791 -20.044  1.00  0.65           H  
ATOM    163 1HG  GLU A  11       9.630   7.151 -19.433  1.00  0.65           H  
ATOM    164 2HG  GLU A  11      10.657   6.928 -18.021  1.00  0.65           H  
ATOM    165  N   ALA A  12       9.182   2.352 -17.738  1.00  0.64           N  
ATOM    166  CA  ALA A  12       8.785   0.963 -17.894  1.00  0.64           C  
ATOM    167  C   ALA A  12       7.374   0.744 -17.368  1.00  0.64           C  
ATOM    168  O   ALA A  12       6.592   0.027 -17.984  1.00  0.64           O  
ATOM    169  CB  ALA A  12       9.747   0.039 -17.182  1.00  0.64           C  
ATOM    170  H   ALA A  12      10.005   2.586 -17.180  1.00  0.64           H  
ATOM    171  HA  ALA A  12       8.791   0.730 -18.958  1.00  0.64           H  
ATOM    172 1HB  ALA A  12       9.442  -0.993 -17.336  1.00  0.64           H  
ATOM    173 2HB  ALA A  12      10.752   0.189 -17.576  1.00  0.64           H  
ATOM    174 3HB  ALA A  12       9.742   0.261 -16.121  1.00  0.64           H  
ATOM    175  N   LEU A  13       7.027   1.388 -16.244  1.00  0.63           N  
ATOM    176  CA  LEU A  13       5.677   1.254 -15.713  1.00  0.63           C  
ATOM    177  C   LEU A  13       4.675   1.872 -16.670  1.00  0.63           C  
ATOM    178  O   LEU A  13       3.651   1.275 -16.968  1.00  0.63           O  
ATOM    179  CB  LEU A  13       5.545   1.942 -14.342  1.00  0.63           C  
ATOM    180  CG  LEU A  13       6.287   1.275 -13.147  1.00  0.63           C  
ATOM    181  CD1 LEU A  13       6.258   2.199 -11.896  1.00  0.63           C  
ATOM    182  CD2 LEU A  13       5.605  -0.040 -12.835  1.00  0.63           C  
ATOM    183  H   LEU A  13       7.719   1.948 -15.750  1.00  0.63           H  
ATOM    184  HA  LEU A  13       5.449   0.197 -15.603  1.00  0.63           H  
ATOM    185 1HB  LEU A  13       5.924   2.957 -14.436  1.00  0.63           H  
ATOM    186 2HB  LEU A  13       4.486   1.995 -14.088  1.00  0.63           H  
ATOM    187  HG  LEU A  13       7.324   1.096 -13.418  1.00  0.63           H  
ATOM    188 1HD1 LEU A  13       6.784   1.713 -11.076  1.00  0.63           H  
ATOM    189 2HD1 LEU A  13       6.749   3.142 -12.126  1.00  0.63           H  
ATOM    190 3HD1 LEU A  13       5.231   2.387 -11.600  1.00  0.63           H  
ATOM    191 1HD2 LEU A  13       6.118  -0.526 -12.004  1.00  0.63           H  
ATOM    192 2HD2 LEU A  13       4.564   0.143 -12.562  1.00  0.63           H  
ATOM    193 3HD2 LEU A  13       5.641  -0.683 -13.712  1.00  0.63           H  
ATOM    194  N   ASN A  14       5.000   3.023 -17.249  1.00  0.62           N  
ATOM    195  CA  ASN A  14       4.063   3.684 -18.152  1.00  0.62           C  
ATOM    196  C   ASN A  14       3.736   2.784 -19.350  1.00  0.62           C  
ATOM    197  O   ASN A  14       2.590   2.711 -19.808  1.00  0.62           O  
ATOM    198  CB  ASN A  14       4.642   5.002 -18.626  1.00  0.62           C  
ATOM    199  CG  ASN A  14       4.690   6.083 -17.556  1.00  0.62           C  
ATOM    200  OD1 ASN A  14       4.013   6.037 -16.524  1.00  0.62           O  
ATOM    201  ND2 ASN A  14       5.502   7.081 -17.825  1.00  0.62           N  
ATOM    202  H   ASN A  14       5.880   3.479 -17.006  1.00  0.62           H  
ATOM    203  HA  ASN A  14       3.133   3.871 -17.618  1.00  0.62           H  
ATOM    204 1HB  ASN A  14       5.653   4.835 -18.990  1.00  0.62           H  
ATOM    205 2HB  ASN A  14       4.056   5.367 -19.467  1.00  0.62           H  
ATOM    206 1HD2 ASN A  14       5.602   7.855 -17.202  1.00  0.62           H  
ATOM    207 2HD2 ASN A  14       6.025   7.069 -18.676  1.00  0.62           H  
ATOM    208  N   LYS A  15       4.738   2.025 -19.800  1.00  0.61           N  
ATOM    209  CA  LYS A  15       4.620   1.104 -20.930  1.00  0.61           C  
ATOM    210  C   LYS A  15       3.719  -0.103 -20.638  1.00  0.61           C  
ATOM    211  O   LYS A  15       3.359  -0.842 -21.557  1.00  0.61           O  
ATOM    212  CB  LYS A  15       6.007   0.641 -21.386  1.00  0.61           C  
ATOM    213  CG  LYS A  15       6.841   1.751 -22.031  1.00  0.61           C  
ATOM    214  CD  LYS A  15       8.238   1.279 -22.405  1.00  0.61           C  
ATOM    215  CE  LYS A  15       9.051   2.417 -23.012  1.00  0.61           C  
ATOM    216  NZ  LYS A  15      10.440   1.995 -23.350  1.00  0.61           N  
ATOM    217  H   LYS A  15       5.657   2.143 -19.368  1.00  0.61           H  
ATOM    218  HA  LYS A  15       4.167   1.650 -21.756  1.00  0.61           H  
ATOM    219 1HB  LYS A  15       6.560   0.263 -20.528  1.00  0.61           H  
ATOM    220 2HB  LYS A  15       5.906  -0.175 -22.098  1.00  0.61           H  
ATOM    221 1HG  LYS A  15       6.337   2.089 -22.935  1.00  0.61           H  
ATOM    222 2HG  LYS A  15       6.916   2.591 -21.357  1.00  0.61           H  
ATOM    223 1HD  LYS A  15       8.746   0.920 -21.509  1.00  0.61           H  
ATOM    224 2HD  LYS A  15       8.172   0.461 -23.120  1.00  0.61           H  
ATOM    225 1HE  LYS A  15       8.556   2.764 -23.917  1.00  0.61           H  
ATOM    226 2HE  LYS A  15       9.097   3.240 -22.294  1.00  0.61           H  
ATOM    227 1HZ  LYS A  15      10.943   2.780 -23.744  1.00  0.61           H  
ATOM    228 2HZ  LYS A  15      10.908   1.685 -22.509  1.00  0.61           H  
ATOM    229 3HZ  LYS A  15      10.413   1.240 -24.021  1.00  0.61           H  
ATOM    230  N   GLN A  16       3.375  -0.329 -19.364  1.00  0.60           N  
ATOM    231  CA  GLN A  16       2.520  -1.446 -18.982  1.00  0.60           C  
ATOM    232  C   GLN A  16       1.039  -1.097 -19.154  1.00  0.60           C  
ATOM    233  O   GLN A  16       0.171  -1.963 -19.030  1.00  0.60           O  
ATOM    234  CB  GLN A  16       2.772  -1.843 -17.518  1.00  0.60           C  
ATOM    235  CG  GLN A  16       4.162  -2.375 -17.248  1.00  0.60           C  
ATOM    236  CD  GLN A  16       4.422  -2.680 -15.775  1.00  0.60           C  
ATOM    237  OE1 GLN A  16       3.559  -2.496 -14.907  1.00  0.60           O  
ATOM    238  NE2 GLN A  16       5.635  -3.144 -15.485  1.00  0.60           N  
ATOM    239  H   GLN A  16       3.685   0.304 -18.630  1.00  0.60           H  
ATOM    240  HA  GLN A  16       2.748  -2.294 -19.626  1.00  0.60           H  
ATOM    241 1HB  GLN A  16       2.608  -0.980 -16.877  1.00  0.60           H  
ATOM    242 2HB  GLN A  16       2.055  -2.606 -17.224  1.00  0.60           H  
ATOM    243 1HG  GLN A  16       4.308  -3.289 -17.821  1.00  0.60           H  
ATOM    244 2HG  GLN A  16       4.871  -1.626 -17.565  1.00  0.60           H  
ATOM    245 1HE2 GLN A  16       5.877  -3.361 -14.540  1.00  0.60           H  
ATOM    246 2HE2 GLN A  16       6.307  -3.270 -16.216  1.00  0.60           H  
ATOM    247  N   ASP A  17       0.734   0.181 -19.401  1.00  0.59           N  
ATOM    248  CA  ASP A  17      -0.656   0.591 -19.563  1.00  0.59           C  
ATOM    249  C   ASP A  17      -1.236  -0.151 -20.769  1.00  0.59           C  
ATOM    250  O   ASP A  17      -0.624  -0.157 -21.838  1.00  0.59           O  
ATOM    251  CB  ASP A  17      -0.743   2.108 -19.770  1.00  0.59           C  
ATOM    252  CG  ASP A  17      -2.164   2.719 -19.663  1.00  0.59           C  
ATOM    253  OD1 ASP A  17      -2.474   3.235 -18.601  1.00  0.59           O  
ATOM    254  OD2 ASP A  17      -2.947   2.659 -20.599  1.00  0.59           O  
ATOM    255  H   ASP A  17       1.469   0.884 -19.500  1.00  0.59           H  
ATOM    256  HA  ASP A  17      -1.210   0.315 -18.670  1.00  0.59           H  
ATOM    257 1HB  ASP A  17      -0.095   2.600 -19.037  1.00  0.59           H  
ATOM    258 2HB  ASP A  17      -0.337   2.351 -20.753  1.00  0.59           H  
ATOM    259  N   ASN A  18      -2.417  -0.754 -20.628  1.00  0.58           N  
ATOM    260  CA  ASN A  18      -2.993  -1.478 -21.772  1.00  0.58           C  
ATOM    261  C   ASN A  18      -4.121  -0.758 -22.524  1.00  0.58           C  
ATOM    262  O   ASN A  18      -4.940  -1.418 -23.167  1.00  0.58           O  
ATOM    263  CB  ASN A  18      -3.396  -2.914 -21.397  1.00  0.58           C  
ATOM    264  CG  ASN A  18      -4.508  -3.104 -20.354  1.00  0.58           C  
ATOM    265  OD1 ASN A  18      -4.833  -2.199 -19.596  1.00  0.58           O  
ATOM    266  ND2 ASN A  18      -5.063  -4.317 -20.321  1.00  0.58           N  
ATOM    267  H   ASN A  18      -2.882  -0.714 -19.721  1.00  0.58           H  
ATOM    268  HA  ASN A  18      -2.196  -1.595 -22.506  1.00  0.58           H  
ATOM    269 1HB  ASN A  18      -3.697  -3.435 -22.307  1.00  0.58           H  
ATOM    270 2HB  ASN A  18      -2.507  -3.426 -21.024  1.00  0.58           H  
ATOM    271 1HD2 ASN A  18      -5.803  -4.576 -19.653  1.00  0.58           H  
ATOM    272 2HD2 ASN A  18      -4.747  -5.017 -20.961  1.00  0.58           H  
ATOM    273  N   GLY A  19      -4.179   0.579 -22.466  1.00  0.58           N  
ATOM    274  CA  GLY A  19      -5.242   1.277 -23.192  1.00  0.58           C  
ATOM    275  C   GLY A  19      -4.907   1.645 -24.633  1.00  0.58           C  
ATOM    276  O   GLY A  19      -3.741   1.723 -25.025  1.00  0.58           O  
ATOM    277  H   GLY A  19      -3.515   1.133 -21.902  1.00  0.58           H  
ATOM    278 1HA  GLY A  19      -6.141   0.665 -23.180  1.00  0.58           H  
ATOM    279 2HA  GLY A  19      -5.485   2.186 -22.654  1.00  0.58           H  
ATOM    280  N   THR A  20      -5.950   1.956 -25.399  1.00  0.58           N  
ATOM    281  CA  THR A  20      -5.819   2.441 -26.766  1.00  0.58           C  
ATOM    282  C   THR A  20      -6.302   3.877 -26.834  1.00  0.58           C  
ATOM    283  O   THR A  20      -7.379   4.209 -26.340  1.00  0.58           O  
ATOM    284  CB  THR A  20      -6.610   1.574 -27.766  1.00  0.58           C  
ATOM    285  OG1 THR A  20      -6.104   0.231 -27.754  1.00  0.58           O  
ATOM    286  CG2 THR A  20      -6.497   2.145 -29.179  1.00  0.58           C  
ATOM    287  H   THR A  20      -6.880   1.821 -25.012  1.00  0.58           H  
ATOM    288  HA  THR A  20      -4.767   2.423 -27.050  1.00  0.58           H  
ATOM    289  HB  THR A  20      -7.661   1.555 -27.470  1.00  0.58           H  
ATOM    290  HG1 THR A  20      -6.254  -0.166 -26.892  1.00  0.58           H  
ATOM    291 1HG2 THR A  20      -7.063   1.521 -29.869  1.00  0.58           H  
ATOM    292 2HG2 THR A  20      -6.896   3.160 -29.205  1.00  0.58           H  
ATOM    293 3HG2 THR A  20      -5.451   2.161 -29.482  1.00  0.58           H  
ATOM    294  N   VAL A  21      -5.499   4.740 -27.424  1.00  0.59           N  
ATOM    295  CA  VAL A  21      -5.846   6.149 -27.489  1.00  0.59           C  
ATOM    296  C   VAL A  21      -6.602   6.563 -28.747  1.00  0.59           C  
ATOM    297  O   VAL A  21      -6.190   6.248 -29.866  1.00  0.59           O  
ATOM    298  CB  VAL A  21      -4.579   6.993 -27.382  1.00  0.59           C  
ATOM    299  CG1 VAL A  21      -4.943   8.445 -27.548  1.00  0.59           C  
ATOM    300  CG2 VAL A  21      -3.901   6.732 -26.038  1.00  0.59           C  
ATOM    301  H   VAL A  21      -4.629   4.416 -27.825  1.00  0.59           H  
ATOM    302  HA  VAL A  21      -6.476   6.381 -26.630  1.00  0.59           H  
ATOM    303  HB  VAL A  21      -3.898   6.729 -28.190  1.00  0.59           H  
ATOM    304 1HG1 VAL A  21      -4.052   9.049 -27.499  1.00  0.59           H  
ATOM    305 2HG1 VAL A  21      -5.410   8.606 -28.513  1.00  0.59           H  
ATOM    306 3HG1 VAL A  21      -5.634   8.728 -26.763  1.00  0.59           H  
ATOM    307 1HG2 VAL A  21      -2.991   7.332 -25.958  1.00  0.59           H  
ATOM    308 2HG2 VAL A  21      -4.570   6.998 -25.251  1.00  0.59           H  
ATOM    309 3HG2 VAL A  21      -3.644   5.677 -25.954  1.00  0.59           H  
ATOM    310  N   SER A  22      -7.700   7.290 -28.543  1.00  0.59           N  
ATOM    311  CA  SER A  22      -8.506   7.835 -29.624  1.00  0.59           C  
ATOM    312  C   SER A  22      -8.969   9.237 -29.231  1.00  0.59           C  
ATOM    313  O   SER A  22      -9.784   9.406 -28.323  1.00  0.59           O  
ATOM    314  CB  SER A  22      -9.698   6.935 -29.886  1.00  0.59           C  
ATOM    315  OG  SER A  22     -10.519   7.459 -30.894  1.00  0.59           O  
ATOM    316  H   SER A  22      -7.987   7.476 -27.581  1.00  0.59           H  
ATOM    317  HA  SER A  22      -7.896   7.904 -30.525  1.00  0.59           H  
ATOM    318 1HB  SER A  22      -9.343   5.945 -30.178  1.00  0.59           H  
ATOM    319 2HB  SER A  22     -10.272   6.818 -28.965  1.00  0.59           H  
ATOM    320  HG  SER A  22      -9.948   7.601 -31.652  1.00  0.59           H  
ATOM    321  N   GLY A  23      -8.473  10.260 -29.918  1.00  0.59           N  
ATOM    322  CA  GLY A  23      -8.820  11.616 -29.507  1.00  0.59           C  
ATOM    323  C   GLY A  23      -8.332  11.840 -28.078  1.00  0.59           C  
ATOM    324  O   GLY A  23      -7.151  11.646 -27.795  1.00  0.59           O  
ATOM    325  H   GLY A  23      -7.832  10.102 -30.683  1.00  0.59           H  
ATOM    326 1HA  GLY A  23      -8.356  12.339 -30.178  1.00  0.59           H  
ATOM    327 2HA  GLY A  23      -9.899  11.757 -29.563  1.00  0.59           H  
ATOM    328  N   ASN A  24      -9.242  12.259 -27.193  1.00  0.58           N  
ATOM    329  CA  ASN A  24      -8.924  12.525 -25.787  1.00  0.58           C  
ATOM    330  C   ASN A  24      -9.410  11.412 -24.853  1.00  0.58           C  
ATOM    331  O   ASN A  24      -9.555  11.636 -23.640  1.00  0.58           O  
ATOM    332  CB  ASN A  24      -9.503  13.845 -25.331  1.00  0.58           C  
ATOM    333  CG  ASN A  24      -8.856  15.028 -26.008  1.00  0.58           C  
ATOM    334  OD1 ASN A  24      -7.637  15.062 -26.203  1.00  0.58           O  
ATOM    335  ND2 ASN A  24      -9.656  16.000 -26.372  1.00  0.58           N  
ATOM    336  H   ASN A  24     -10.195  12.386 -27.505  1.00  0.58           H  
ATOM    337  HA  ASN A  24      -7.844  12.587 -25.700  1.00  0.58           H  
ATOM    338 1HB  ASN A  24     -10.575  13.860 -25.537  1.00  0.58           H  
ATOM    339 2HB  ASN A  24      -9.374  13.942 -24.252  1.00  0.58           H  
ATOM    340 1HD2 ASN A  24      -9.284  16.812 -26.825  1.00  0.58           H  
ATOM    341 2HD2 ASN A  24     -10.639  15.935 -26.195  1.00  0.58           H  
ATOM    342  N   THR A  25      -9.690  10.244 -25.429  1.00  0.58           N  
ATOM    343  CA  THR A  25     -10.180   9.095 -24.687  1.00  0.58           C  
ATOM    344  C   THR A  25      -9.211   7.912 -24.728  1.00  0.58           C  
ATOM    345  O   THR A  25      -8.627   7.593 -25.769  1.00  0.58           O  
ATOM    346  CB  THR A  25     -11.550   8.640 -25.236  1.00  0.58           C  
ATOM    347  OG1 THR A  25     -12.498   9.713 -25.118  1.00  0.58           O  
ATOM    348  CG2 THR A  25     -12.074   7.443 -24.433  1.00  0.58           C  
ATOM    349  H   THR A  25      -9.572  10.137 -26.438  1.00  0.58           H  
ATOM    350  HA  THR A  25     -10.307   9.388 -23.649  1.00  0.58           H  
ATOM    351  HB  THR A  25     -11.452   8.361 -26.289  1.00  0.58           H  
ATOM    352  HG1 THR A  25     -13.381   9.369 -25.264  1.00  0.58           H  
ATOM    353 1HG2 THR A  25     -13.044   7.145 -24.823  1.00  0.58           H  
ATOM    354 2HG2 THR A  25     -11.392   6.603 -24.514  1.00  0.58           H  
ATOM    355 3HG2 THR A  25     -12.173   7.734 -23.390  1.00  0.58           H  
ATOM    356  N   VAL A  26      -9.019   7.263 -23.582  1.00  0.58           N  
ATOM    357  CA  VAL A  26      -8.182   6.072 -23.563  1.00  0.58           C  
ATOM    358  C   VAL A  26      -9.115   4.887 -23.262  1.00  0.58           C  
ATOM    359  O   VAL A  26      -9.790   4.890 -22.227  1.00  0.58           O  
ATOM    360  CB  VAL A  26      -7.101   6.163 -22.481  1.00  0.58           C  
ATOM    361  CG1 VAL A  26      -6.244   4.933 -22.560  1.00  0.58           C  
ATOM    362  CG2 VAL A  26      -6.291   7.454 -22.618  1.00  0.58           C  
ATOM    363  H   VAL A  26      -9.498   7.587 -22.744  1.00  0.58           H  
ATOM    364  HA  VAL A  26      -7.715   5.927 -24.535  1.00  0.58           H  
ATOM    365  HB  VAL A  26      -7.575   6.147 -21.516  1.00  0.58           H  
ATOM    366 1HG1 VAL A  26      -5.489   4.963 -21.781  1.00  0.58           H  
ATOM    367 2HG1 VAL A  26      -6.867   4.057 -22.439  1.00  0.58           H  
ATOM    368 3HG1 VAL A  26      -5.753   4.893 -23.535  1.00  0.58           H  
ATOM    369 1HG2 VAL A  26      -5.535   7.505 -21.830  1.00  0.58           H  
ATOM    370 2HG2 VAL A  26      -5.814   7.484 -23.572  1.00  0.58           H  
ATOM    371 3HG2 VAL A  26      -6.960   8.301 -22.526  1.00  0.58           H  
ATOM    372  N   THR A  27      -9.166   3.901 -24.156  1.00  0.58           N  
ATOM    373  CA  THR A  27     -10.090   2.780 -23.978  1.00  0.58           C  
ATOM    374  C   THR A  27      -9.367   1.490 -23.625  1.00  0.58           C  
ATOM    375  O   THR A  27      -8.379   1.115 -24.259  1.00  0.58           O  
ATOM    376  CB  THR A  27     -10.941   2.542 -25.248  1.00  0.58           C  
ATOM    377  OG1 THR A  27     -11.710   3.715 -25.544  1.00  0.58           O  
ATOM    378  CG2 THR A  27     -11.909   1.366 -25.019  1.00  0.58           C  
ATOM    379  H   THR A  27      -8.574   3.951 -24.983  1.00  0.58           H  
ATOM    380  HA  THR A  27     -10.764   3.010 -23.155  1.00  0.58           H  
ATOM    381  HB  THR A  27     -10.288   2.321 -26.094  1.00  0.58           H  
ATOM    382  HG1 THR A  27     -12.195   3.976 -24.762  1.00  0.58           H  
ATOM    383 1HG2 THR A  27     -12.510   1.213 -25.913  1.00  0.58           H  
ATOM    384 2HG2 THR A  27     -11.351   0.456 -24.808  1.00  0.58           H  
ATOM    385 3HG2 THR A  27     -12.564   1.592 -24.175  1.00  0.58           H  
ATOM    386  N   TYR A  28      -9.861   0.813 -22.602  1.00  0.59           N  
ATOM    387  CA  TYR A  28      -9.280  -0.431 -22.129  1.00  0.59           C  
ATOM    388  C   TYR A  28     -10.238  -1.595 -22.330  1.00  0.59           C  
ATOM    389  O   TYR A  28     -11.089  -1.831 -21.491  1.00  0.59           O  
ATOM    390  CB  TYR A  28      -8.999  -0.283 -20.659  1.00  0.59           C  
ATOM    391  CG  TYR A  28      -8.081   0.832 -20.336  1.00  0.59           C  
ATOM    392  CD1 TYR A  28      -8.570   2.118 -20.148  1.00  0.59           C  
ATOM    393  CD2 TYR A  28      -6.758   0.579 -20.226  1.00  0.59           C  
ATOM    394  CE1 TYR A  28      -7.697   3.132 -19.876  1.00  0.59           C  
ATOM    395  CE2 TYR A  28      -5.895   1.572 -19.948  1.00  0.59           C  
ATOM    396  CZ  TYR A  28      -6.337   2.843 -19.787  1.00  0.59           C  
ATOM    397  OH  TYR A  28      -5.419   3.818 -19.562  1.00  0.59           O  
ATOM    398  H   TYR A  28     -10.673   1.190 -22.113  1.00  0.59           H  
ATOM    399  HA  TYR A  28      -8.361  -0.636 -22.678  1.00  0.59           H  
ATOM    400 1HB  TYR A  28      -9.934  -0.140 -20.110  1.00  0.59           H  
ATOM    401 2HB  TYR A  28      -8.548  -1.196 -20.319  1.00  0.59           H  
ATOM    402  HD1 TYR A  28      -9.637   2.323 -20.235  1.00  0.59           H  
ATOM    403  HD2 TYR A  28      -6.390  -0.430 -20.371  1.00  0.59           H  
ATOM    404  HE1 TYR A  28      -8.068   4.137 -19.753  1.00  0.59           H  
ATOM    405  HE2 TYR A  28      -4.831   1.353 -19.869  1.00  0.59           H  
ATOM    406  HH  TYR A  28      -4.510   3.457 -19.770  1.00  0.59           H  
ATOM    407  N   SER A  29     -10.101  -2.329 -23.427  1.00  0.60           N  
ATOM    408  CA  SER A  29     -11.081  -3.366 -23.780  1.00  0.60           C  
ATOM    409  C   SER A  29     -10.968  -4.714 -23.048  1.00  0.60           C  
ATOM    410  O   SER A  29     -11.842  -5.569 -23.192  1.00  0.60           O  
ATOM    411  CB  SER A  29     -11.004  -3.624 -25.268  1.00  0.60           C  
ATOM    412  OG  SER A  29      -9.778  -4.208 -25.609  1.00  0.60           O  
ATOM    413  H   SER A  29      -9.342  -2.125 -24.063  1.00  0.60           H  
ATOM    414  HA  SER A  29     -12.071  -2.962 -23.559  1.00  0.60           H  
ATOM    415 1HB  SER A  29     -11.819  -4.283 -25.564  1.00  0.60           H  
ATOM    416 2HB  SER A  29     -11.127  -2.685 -25.807  1.00  0.60           H  
ATOM    417  HG  SER A  29      -9.724  -5.020 -25.097  1.00  0.60           H  
ATOM    418  N   GLY A  30      -9.888  -4.932 -22.309  1.00  0.61           N  
ATOM    419  CA  GLY A  30      -9.685  -6.228 -21.656  1.00  0.61           C  
ATOM    420  C   GLY A  30     -10.501  -6.433 -20.375  1.00  0.61           C  
ATOM    421  O   GLY A  30     -10.893  -5.481 -19.704  1.00  0.61           O  
ATOM    422  H   GLY A  30      -9.206  -4.195 -22.206  1.00  0.61           H  
ATOM    423 1HA  GLY A  30      -9.921  -7.023 -22.362  1.00  0.61           H  
ATOM    424 2HA  GLY A  30      -8.626  -6.334 -21.416  1.00  0.61           H  
ATOM    425  N   ALA A  31     -10.692  -7.713 -20.005  1.00  0.61           N  
ATOM    426  CA  ALA A  31     -11.368  -8.097 -18.753  1.00  0.61           C  
ATOM    427  C   ALA A  31     -10.607  -7.561 -17.549  1.00  0.61           C  
ATOM    428  O   ALA A  31     -11.200  -7.261 -16.501  1.00  0.61           O  
ATOM    429  CB  ALA A  31     -11.489  -9.605 -18.646  1.00  0.61           C  
ATOM    430  H   ALA A  31     -10.359  -8.443 -20.618  1.00  0.61           H  
ATOM    431  HA  ALA A  31     -12.364  -7.653 -18.754  1.00  0.61           H  
ATOM    432 1HB  ALA A  31     -12.007  -9.862 -17.722  1.00  0.61           H  
ATOM    433 2HB  ALA A  31     -12.053  -9.988 -19.496  1.00  0.61           H  
ATOM    434 3HB  ALA A  31     -10.495 -10.050 -18.638  1.00  0.61           H  
ATOM    435  N   THR A  32      -9.285  -7.517 -17.705  1.00  0.60           N  
ATOM    436  CA  THR A  32      -8.395  -6.991 -16.699  1.00  0.60           C  
ATOM    437  C   THR A  32      -7.708  -5.795 -17.325  1.00  0.60           C  
ATOM    438  O   THR A  32      -7.142  -5.872 -18.429  1.00  0.60           O  
ATOM    439  CB  THR A  32      -7.351  -8.001 -16.199  1.00  0.60           C  
ATOM    440  OG1 THR A  32      -8.013  -9.144 -15.632  1.00  0.60           O  
ATOM    441  CG2 THR A  32      -6.491  -7.324 -15.103  1.00  0.60           C  
ATOM    442  H   THR A  32      -8.900  -7.813 -18.586  1.00  0.60           H  
ATOM    443  HA  THR A  32      -8.976  -6.648 -15.846  1.00  0.60           H  
ATOM    444  HB  THR A  32      -6.715  -8.322 -17.022  1.00  0.60           H  
ATOM    445  HG1 THR A  32      -8.659  -8.849 -14.983  1.00  0.60           H  
ATOM    446 1HG2 THR A  32      -5.753  -8.030 -14.730  1.00  0.60           H  
ATOM    447 2HG2 THR A  32      -5.976  -6.454 -15.513  1.00  0.60           H  
ATOM    448 3HG2 THR A  32      -7.136  -7.004 -14.280  1.00  0.60           H  
ATOM    449  N   VAL A  33      -7.779  -4.704 -16.616  1.00  0.59           N  
ATOM    450  CA  VAL A  33      -7.258  -3.447 -17.058  1.00  0.59           C  
ATOM    451  C   VAL A  33      -6.092  -2.994 -16.205  1.00  0.59           C  
ATOM    452  O   VAL A  33      -6.125  -3.114 -14.988  1.00  0.59           O  
ATOM    453  CB  VAL A  33      -8.395  -2.429 -17.041  1.00  0.59           C  
ATOM    454  CG1 VAL A  33      -7.889  -1.137 -17.391  1.00  0.59           C  
ATOM    455  CG2 VAL A  33      -9.501  -2.883 -17.999  1.00  0.59           C  
ATOM    456  H   VAL A  33      -8.262  -4.748 -15.720  1.00  0.59           H  
ATOM    457  HA  VAL A  33      -6.912  -3.554 -18.085  1.00  0.59           H  
ATOM    458  HB  VAL A  33      -8.801  -2.358 -16.051  1.00  0.59           H  
ATOM    459 1HG1 VAL A  33      -8.687  -0.400 -17.379  1.00  0.59           H  
ATOM    460 2HG1 VAL A  33      -7.148  -0.882 -16.680  1.00  0.59           H  
ATOM    461 3HG1 VAL A  33      -7.455  -1.202 -18.353  1.00  0.59           H  
ATOM    462 1HG2 VAL A  33     -10.303  -2.167 -17.990  1.00  0.59           H  
ATOM    463 2HG2 VAL A  33      -9.109  -2.968 -19.007  1.00  0.59           H  
ATOM    464 3HG2 VAL A  33      -9.885  -3.856 -17.690  1.00  0.59           H  
ATOM    465  N   ASN A  34      -5.039  -2.538 -16.862  1.00  0.57           N  
ATOM    466  CA  ASN A  34      -3.841  -2.039 -16.203  1.00  0.57           C  
ATOM    467  C   ASN A  34      -3.631  -0.589 -16.619  1.00  0.57           C  
ATOM    468  O   ASN A  34      -3.373  -0.286 -17.789  1.00  0.57           O  
ATOM    469  CB  ASN A  34      -2.640  -2.913 -16.531  1.00  0.57           C  
ATOM    470  CG  ASN A  34      -2.822  -4.344 -16.002  1.00  0.57           C  
ATOM    471  OD1 ASN A  34      -2.804  -4.578 -14.784  1.00  0.57           O  
ATOM    472  ND2 ASN A  34      -2.994  -5.285 -16.898  1.00  0.57           N  
ATOM    473  H   ASN A  34      -5.085  -2.494 -17.871  1.00  0.57           H  
ATOM    474  HA  ASN A  34      -3.994  -2.047 -15.124  1.00  0.57           H  
ATOM    475 1HB  ASN A  34      -2.493  -2.944 -17.616  1.00  0.57           H  
ATOM    476 2HB  ASN A  34      -1.741  -2.478 -16.092  1.00  0.57           H  
ATOM    477 1HD2 ASN A  34      -3.111  -6.237 -16.612  1.00  0.57           H  
ATOM    478 2HD2 ASN A  34      -3.000  -5.052 -17.871  1.00  0.57           H  
ATOM    479  N   ILE A  35      -3.814   0.314 -15.661  1.00  0.57           N  
ATOM    480  CA  ILE A  35      -3.741   1.743 -15.933  1.00  0.57           C  
ATOM    481  C   ILE A  35      -2.619   2.379 -15.160  1.00  0.57           C  
ATOM    482  O   ILE A  35      -2.531   2.194 -13.942  1.00  0.57           O  
ATOM    483  CB  ILE A  35      -5.034   2.460 -15.524  1.00  0.57           C  
ATOM    484  CG1 ILE A  35      -6.135   1.875 -16.252  1.00  0.57           C  
ATOM    485  CG2 ILE A  35      -4.940   3.951 -15.827  1.00  0.57           C  
ATOM    486  CD1 ILE A  35      -7.465   2.341 -15.853  1.00  0.57           C  
ATOM    487  H   ILE A  35      -4.020  -0.010 -14.715  1.00  0.57           H  
ATOM    488  HA  ILE A  35      -3.567   1.895 -16.995  1.00  0.57           H  
ATOM    489  HB  ILE A  35      -5.212   2.309 -14.463  1.00  0.57           H  
ATOM    490 1HG1 ILE A  35      -5.992   2.068 -17.273  1.00  0.57           H  
ATOM    491 2HG1 ILE A  35      -6.086   0.831 -16.093  1.00  0.57           H  
ATOM    492 1HG2 ILE A  35      -5.861   4.449 -15.539  1.00  0.57           H  
ATOM    493 2HG2 ILE A  35      -4.118   4.375 -15.282  1.00  0.57           H  
ATOM    494 3HG2 ILE A  35      -4.770   4.087 -16.898  1.00  0.57           H  
ATOM    495 1HD1 ILE A  35      -8.197   1.822 -16.456  1.00  0.57           H  
ATOM    496 2HD1 ILE A  35      -7.627   2.129 -14.805  1.00  0.57           H  
ATOM    497 3HD1 ILE A  35      -7.540   3.399 -16.021  1.00  0.57           H  
ATOM    498  N   VAL A  36      -1.764   3.113 -15.847  1.00  0.57           N  
ATOM    499  CA  VAL A  36      -0.709   3.797 -15.134  1.00  0.57           C  
ATOM    500  C   VAL A  36      -0.950   5.284 -15.276  1.00  0.57           C  
ATOM    501  O   VAL A  36      -1.007   5.829 -16.382  1.00  0.57           O  
ATOM    502  CB  VAL A  36       0.677   3.381 -15.636  1.00  0.57           C  
ATOM    503  CG1 VAL A  36       1.767   4.123 -14.849  1.00  0.57           C  
ATOM    504  CG2 VAL A  36       0.786   1.861 -15.493  1.00  0.57           C  
ATOM    505  H   VAL A  36      -1.884   3.209 -16.864  1.00  0.57           H  
ATOM    506  HA  VAL A  36      -0.765   3.545 -14.076  1.00  0.57           H  
ATOM    507  HB  VAL A  36       0.788   3.655 -16.685  1.00  0.57           H  
ATOM    508 1HG1 VAL A  36       2.750   3.825 -15.207  1.00  0.57           H  
ATOM    509 2HG1 VAL A  36       1.647   5.199 -14.981  1.00  0.57           H  
ATOM    510 3HG1 VAL A  36       1.679   3.878 -13.789  1.00  0.57           H  
ATOM    511 1HG2 VAL A  36       1.718   1.530 -15.830  1.00  0.57           H  
ATOM    512 2HG2 VAL A  36       0.670   1.580 -14.462  1.00  0.57           H  
ATOM    513 3HG2 VAL A  36       0.005   1.382 -16.084  1.00  0.57           H  
ATOM    514  N   VAL A  37      -1.129   5.920 -14.138  1.00  0.58           N  
ATOM    515  CA  VAL A  37      -1.456   7.318 -14.095  1.00  0.58           C  
ATOM    516  C   VAL A  37      -0.299   8.031 -13.465  1.00  0.58           C  
ATOM    517  O   VAL A  37       0.157   7.634 -12.390  1.00  0.58           O  
ATOM    518  CB  VAL A  37      -2.681   7.571 -13.204  1.00  0.58           C  
ATOM    519  CG1 VAL A  37      -3.007   9.085 -13.236  1.00  0.58           C  
ATOM    520  CG2 VAL A  37      -3.812   6.655 -13.585  1.00  0.58           C  
ATOM    521  H   VAL A  37      -1.053   5.398 -13.268  1.00  0.58           H  
ATOM    522  HA  VAL A  37      -1.615   7.700 -15.102  1.00  0.58           H  
ATOM    523  HB  VAL A  37      -2.420   7.334 -12.190  1.00  0.58           H  
ATOM    524 1HG1 VAL A  37      -3.817   9.301 -12.598  1.00  0.58           H  
ATOM    525 2HG1 VAL A  37      -2.148   9.659 -12.907  1.00  0.58           H  
ATOM    526 3HG1 VAL A  37      -3.263   9.375 -14.253  1.00  0.58           H  
ATOM    527 1HG2 VAL A  37      -4.630   6.814 -12.922  1.00  0.58           H  
ATOM    528 2HG2 VAL A  37      -4.132   6.826 -14.584  1.00  0.58           H  
ATOM    529 3HG2 VAL A  37      -3.470   5.628 -13.482  1.00  0.58           H  
ATOM    530  N   THR A  38       0.168   9.070 -14.111  1.00  0.61           N  
ATOM    531  CA  THR A  38       1.255   9.823 -13.549  1.00  0.61           C  
ATOM    532  C   THR A  38       0.751  11.190 -13.140  1.00  0.61           C  
ATOM    533  O   THR A  38      -0.173  11.729 -13.757  1.00  0.61           O  
ATOM    534  CB  THR A  38       2.368   9.945 -14.581  1.00  0.61           C  
ATOM    535  OG1 THR A  38       1.840  10.598 -15.712  1.00  0.61           O  
ATOM    536  CG2 THR A  38       2.884   8.571 -15.002  1.00  0.61           C  
ATOM    537  H   THR A  38      -0.235   9.330 -15.015  1.00  0.61           H  
ATOM    538  HA  THR A  38       1.633   9.310 -12.672  1.00  0.61           H  
ATOM    539  HB  THR A  38       3.185  10.538 -14.166  1.00  0.61           H  
ATOM    540  HG1 THR A  38       1.075  10.084 -16.042  1.00  0.61           H  
ATOM    541 1HG2 THR A  38       3.663   8.695 -15.749  1.00  0.61           H  
ATOM    542 2HG2 THR A  38       3.285   8.051 -14.163  1.00  0.61           H  
ATOM    543 3HG2 THR A  38       2.068   7.986 -15.427  1.00  0.61           H  
ATOM    544  N   ALA A  39       1.368  11.771 -12.121  1.00  0.65           N  
ATOM    545  CA  ALA A  39       1.012  13.125 -11.729  1.00  0.65           C  
ATOM    546  C   ALA A  39       2.089  14.125 -12.106  1.00  0.65           C  
ATOM    547  O   ALA A  39       3.271  13.961 -11.770  1.00  0.65           O  
ATOM    548  CB  ALA A  39       0.752  13.201 -10.248  1.00  0.65           C  
ATOM    549  H   ALA A  39       2.077  11.243 -11.614  1.00  0.65           H  
ATOM    550  HA  ALA A  39       0.098  13.404 -12.253  1.00  0.65           H  
ATOM    551 1HB  ALA A  39       0.456  14.216 -10.002  1.00  0.65           H  
ATOM    552 2HB  ALA A  39      -0.036  12.528 -10.005  1.00  0.65           H  
ATOM    553 3HB  ALA A  39       1.643  12.941  -9.696  1.00  0.65           H  
ATOM    554  N   GLN A  40       1.648  15.194 -12.774  1.00  0.69           N  
ATOM    555  CA  GLN A  40       2.488  16.314 -13.206  1.00  0.69           C  
ATOM    556  C   GLN A  40       3.738  16.004 -14.025  1.00  0.69           C  
ATOM    557  O   GLN A  40       4.820  16.482 -13.687  1.00  0.69           O  
ATOM    558  CB  GLN A  40       2.945  17.142 -12.025  1.00  0.69           C  
ATOM    559  CG  GLN A  40       1.870  17.784 -11.259  1.00  0.69           C  
ATOM    560  CD  GLN A  40       2.413  18.886 -10.319  1.00  0.69           C  
ATOM    561  OE1 GLN A  40       3.282  19.658 -10.728  1.00  0.69           O  
ATOM    562  NE2 GLN A  40       1.921  18.973  -9.108  1.00  0.69           N  
ATOM    563  H   GLN A  40       0.648  15.240 -12.989  1.00  0.69           H  
ATOM    564  HA  GLN A  40       1.859  16.953 -13.831  1.00  0.69           H  
ATOM    565 1HB  GLN A  40       3.461  16.488 -11.339  1.00  0.69           H  
ATOM    566 2HB  GLN A  40       3.649  17.906 -12.356  1.00  0.69           H  
ATOM    567 1HG  GLN A  40       1.183  18.211 -11.971  1.00  0.69           H  
ATOM    568 2HG  GLN A  40       1.363  17.032 -10.658  1.00  0.69           H  
ATOM    569 1HE2 GLN A  40       2.251  19.697  -8.505  1.00  0.69           H  
ATOM    570 2HE2 GLN A  40       1.245  18.289  -8.782  1.00  0.69           H  
ATOM    571  N   LYS A  41       3.619  15.248 -15.106  1.00  0.74           N  
ATOM    572  CA  LYS A  41       4.812  14.974 -15.902  1.00  0.74           C  
ATOM    573  C   LYS A  41       5.358  16.283 -16.495  1.00  0.74           C  
ATOM    574  O   LYS A  41       4.572  17.181 -16.819  1.00  0.74           O  
ATOM    575  CB  LYS A  41       4.525  14.025 -17.061  1.00  0.74           C  
ATOM    576  CG  LYS A  41       4.235  12.599 -16.731  1.00  0.74           C  
ATOM    577  CD  LYS A  41       3.853  11.875 -18.026  1.00  0.74           C  
ATOM    578  CE  LYS A  41       5.059  11.598 -18.936  1.00  0.74           C  
ATOM    579  NZ  LYS A  41       4.643  10.933 -20.230  1.00  0.74           N  
ATOM    580  H   LYS A  41       2.719  14.863 -15.358  1.00  0.74           H  
ATOM    581  HA  LYS A  41       5.534  14.505 -15.251  1.00  0.74           H  
ATOM    582 1HB  LYS A  41       3.641  14.372 -17.570  1.00  0.74           H  
ATOM    583 2HB  LYS A  41       5.347  14.056 -17.777  1.00  0.74           H  
ATOM    584 1HG  LYS A  41       5.107  12.127 -16.275  1.00  0.74           H  
ATOM    585 2HG  LYS A  41       3.407  12.558 -16.028  1.00  0.74           H  
ATOM    586 1HD  LYS A  41       3.352  10.935 -17.798  1.00  0.74           H  
ATOM    587 2HD  LYS A  41       3.168  12.506 -18.573  1.00  0.74           H  
ATOM    588 1HE  LYS A  41       5.565  12.536 -19.166  1.00  0.74           H  
ATOM    589 2HE  LYS A  41       5.749  10.940 -18.410  1.00  0.74           H  
ATOM    590 1HZ  LYS A  41       5.430  10.749 -20.824  1.00  0.74           H  
ATOM    591 2HZ  LYS A  41       4.163  10.055 -20.068  1.00  0.74           H  
ATOM    592 3HZ  LYS A  41       4.010  11.554 -20.728  1.00  0.74           H  
ATOM    593  N   PRO A  42       6.683  16.442 -16.628  1.00  0.77           N  
ATOM    594  CA  PRO A  42       7.311  17.580 -17.260  1.00  0.77           C  
ATOM    595  C   PRO A  42       6.738  17.758 -18.652  1.00  0.77           C  
ATOM    596  O   PRO A  42       6.496  16.780 -19.360  1.00  0.77           O  
ATOM    597  CB  PRO A  42       8.788  17.166 -17.304  1.00  0.77           C  
ATOM    598  CG  PRO A  42       8.949  16.234 -16.125  1.00  0.77           C  
ATOM    599  CD  PRO A  42       7.642  15.466 -16.050  1.00  0.77           C  
ATOM    600  HA  PRO A  42       7.152  18.478 -16.645  1.00  0.77           H  
ATOM    601 1HB  PRO A  42       9.013  16.683 -18.267  1.00  0.77           H  
ATOM    602 2HB  PRO A  42       9.429  18.057 -17.237  1.00  0.77           H  
ATOM    603 1HG  PRO A  42       9.820  15.578 -16.277  1.00  0.77           H  
ATOM    604 2HG  PRO A  42       9.143  16.812 -15.208  1.00  0.77           H  
ATOM    605 1HD  PRO A  42       7.676  14.539 -16.639  1.00  0.77           H  
ATOM    606 2HD  PRO A  42       7.449  15.292 -14.977  1.00  0.77           H  
ATOM    607  N   GLY A  43       6.523  19.007 -19.039  1.00  0.79           N  
ATOM    608  CA  GLY A  43       5.959  19.327 -20.345  1.00  0.79           C  
ATOM    609  C   GLY A  43       4.439  19.499 -20.306  1.00  0.79           C  
ATOM    610  O   GLY A  43       3.847  19.998 -21.265  1.00  0.79           O  
ATOM    611  H   GLY A  43       6.745  19.764 -18.409  1.00  0.79           H  
ATOM    612 1HA  GLY A  43       6.418  20.242 -20.718  1.00  0.79           H  
ATOM    613 2HA  GLY A  43       6.214  18.536 -21.050  1.00  0.79           H  
ATOM    614  N   TYR A  44       3.811  19.136 -19.189  1.00  0.78           N  
ATOM    615  CA  TYR A  44       2.367  19.263 -19.069  1.00  0.78           C  
ATOM    616  C   TYR A  44       1.966  20.410 -18.134  1.00  0.78           C  
ATOM    617  O   TYR A  44       2.763  20.820 -17.288  1.00  0.78           O  
ATOM    618  CB  TYR A  44       1.774  17.958 -18.560  1.00  0.78           C  
ATOM    619  CG  TYR A  44       1.872  16.833 -19.558  1.00  0.78           C  
ATOM    620  CD1 TYR A  44       3.016  16.077 -19.637  1.00  0.78           C  
ATOM    621  CD2 TYR A  44       0.808  16.558 -20.382  1.00  0.78           C  
ATOM    622  CE1 TYR A  44       3.102  15.042 -20.530  1.00  0.78           C  
ATOM    623  CE2 TYR A  44       0.876  15.509 -21.288  1.00  0.78           C  
ATOM    624  CZ  TYR A  44       2.028  14.753 -21.359  1.00  0.78           C  
ATOM    625  OH  TYR A  44       2.136  13.713 -22.247  1.00  0.78           O  
ATOM    626  H   TYR A  44       4.324  18.701 -18.418  1.00  0.78           H  
ATOM    627  HA  TYR A  44       1.985  19.433 -20.063  1.00  0.78           H  
ATOM    628 1HB  TYR A  44       2.285  17.653 -17.650  1.00  0.78           H  
ATOM    629 2HB  TYR A  44       0.724  18.099 -18.303  1.00  0.78           H  
ATOM    630  HD1 TYR A  44       3.857  16.301 -18.992  1.00  0.78           H  
ATOM    631  HD2 TYR A  44      -0.079  17.172 -20.312  1.00  0.78           H  
ATOM    632  HE1 TYR A  44       4.014  14.449 -20.585  1.00  0.78           H  
ATOM    633  HE2 TYR A  44       0.030  15.284 -21.943  1.00  0.78           H  
ATOM    634  HH  TYR A  44       1.261  13.510 -22.640  1.00  0.78           H  
ATOM    635  N   PRO A  45       0.772  21.009 -18.321  1.00  0.75           N  
ATOM    636  CA  PRO A  45       0.152  21.951 -17.408  1.00  0.75           C  
ATOM    637  C   PRO A  45       0.003  21.241 -16.083  1.00  0.75           C  
ATOM    638  O   PRO A  45      -0.153  20.016 -16.074  1.00  0.75           O  
ATOM    639  CB  PRO A  45      -1.207  22.227 -18.055  1.00  0.75           C  
ATOM    640  CG  PRO A  45      -0.999  21.935 -19.526  1.00  0.75           C  
ATOM    641  CD  PRO A  45      -0.004  20.792 -19.571  1.00  0.75           C  
ATOM    642  HA  PRO A  45       0.771  22.856 -17.315  1.00  0.75           H  
ATOM    643 1HB  PRO A  45      -1.974  21.587 -17.592  1.00  0.75           H  
ATOM    644 2HB  PRO A  45      -1.505  23.269 -17.864  1.00  0.75           H  
ATOM    645 1HG  PRO A  45      -1.961  21.674 -19.996  1.00  0.75           H  
ATOM    646 2HG  PRO A  45      -0.631  22.836 -20.040  1.00  0.75           H  
ATOM    647 1HD  PRO A  45      -0.512  19.817 -19.568  1.00  0.75           H  
ATOM    648 2HD  PRO A  45       0.610  20.956 -20.468  1.00  0.75           H  
ATOM    649  N   TYR A  46       0.066  21.976 -14.981  1.00  0.72           N  
ATOM    650  CA  TYR A  46      -0.022  21.324 -13.686  1.00  0.72           C  
ATOM    651  C   TYR A  46      -0.759  22.137 -12.619  1.00  0.72           C  
ATOM    652  O   TYR A  46      -0.895  23.352 -12.762  1.00  0.72           O  
ATOM    653  CB  TYR A  46       1.386  21.038 -13.202  1.00  0.72           C  
ATOM    654  CG  TYR A  46       2.184  22.250 -12.921  1.00  0.72           C  
ATOM    655  CD1 TYR A  46       2.214  22.758 -11.635  1.00  0.72           C  
ATOM    656  CD2 TYR A  46       2.890  22.868 -13.938  1.00  0.72           C  
ATOM    657  CE1 TYR A  46       2.953  23.886 -11.358  1.00  0.72           C  
ATOM    658  CE2 TYR A  46       3.632  24.001 -13.666  1.00  0.72           C  
ATOM    659  CZ  TYR A  46       3.666  24.511 -12.379  1.00  0.72           C  
ATOM    660  OH  TYR A  46       4.406  25.640 -12.104  1.00  0.72           O  
ATOM    661  H   TYR A  46       0.190  22.977 -15.041  1.00  0.72           H  
ATOM    662  HA  TYR A  46      -0.529  20.387 -13.848  1.00  0.72           H  
ATOM    663 1HB  TYR A  46       1.341  20.483 -12.309  1.00  0.72           H  
ATOM    664 2HB  TYR A  46       1.919  20.432 -13.939  1.00  0.72           H  
ATOM    665  HD1 TYR A  46       1.654  22.260 -10.842  1.00  0.72           H  
ATOM    666  HD2 TYR A  46       2.861  22.460 -14.952  1.00  0.72           H  
ATOM    667  HE1 TYR A  46       2.979  24.285 -10.344  1.00  0.72           H  
ATOM    668  HE2 TYR A  46       4.191  24.491 -14.464  1.00  0.72           H  
ATOM    669  HH  TYR A  46       4.321  25.858 -11.173  1.00  0.72           H  
ATOM    670  N   PRO A  47      -1.252  21.480 -11.547  1.00  0.68           N  
ATOM    671  CA  PRO A  47      -1.386  20.044 -11.257  1.00  0.68           C  
ATOM    672  C   PRO A  47      -2.255  19.332 -12.293  1.00  0.68           C  
ATOM    673  O   PRO A  47      -3.171  19.942 -12.841  1.00  0.68           O  
ATOM    674  CB  PRO A  47      -2.020  20.054  -9.865  1.00  0.68           C  
ATOM    675  CG  PRO A  47      -1.628  21.385  -9.276  1.00  0.68           C  
ATOM    676  CD  PRO A  47      -1.656  22.334 -10.445  1.00  0.68           C  
ATOM    677  HA  PRO A  47      -0.400  19.585 -11.200  1.00  0.68           H  
ATOM    678 1HB  PRO A  47      -3.103  19.950  -9.944  1.00  0.68           H  
ATOM    679 2HB  PRO A  47      -1.663  19.186  -9.275  1.00  0.68           H  
ATOM    680 1HG  PRO A  47      -2.334  21.668  -8.484  1.00  0.68           H  
ATOM    681 2HG  PRO A  47      -0.635  21.310  -8.806  1.00  0.68           H  
ATOM    682 1HD  PRO A  47      -2.668  22.713 -10.619  1.00  0.68           H  
ATOM    683 2HD  PRO A  47      -0.928  23.148 -10.308  1.00  0.68           H  
ATOM    684  N   SER A  48      -1.925  18.075 -12.608  1.00  0.65           N  
ATOM    685  CA  SER A  48      -2.686  17.305 -13.602  1.00  0.65           C  
ATOM    686  C   SER A  48      -2.404  15.796 -13.586  1.00  0.65           C  
ATOM    687  O   SER A  48      -1.305  15.366 -13.198  1.00  0.65           O  
ATOM    688  CB  SER A  48      -2.347  17.847 -14.974  1.00  0.65           C  
ATOM    689  OG  SER A  48      -0.984  17.634 -15.255  1.00  0.65           O  
ATOM    690  H   SER A  48      -1.163  17.628 -12.125  1.00  0.65           H  
ATOM    691  HA  SER A  48      -3.748  17.450 -13.406  1.00  0.65           H  
ATOM    692 1HB  SER A  48      -2.963  17.357 -15.711  1.00  0.65           H  
ATOM    693 2HB  SER A  48      -2.566  18.910 -15.024  1.00  0.65           H  
ATOM    694  HG  SER A  48      -0.694  18.424 -15.758  1.00  0.65           H  
ATOM    695  N   PHE A  49      -3.336  15.002 -14.150  1.00  0.63           N  
ATOM    696  CA  PHE A  49      -3.084  13.566 -14.326  1.00  0.63           C  
ATOM    697  C   PHE A  49      -2.789  13.234 -15.774  1.00  0.63           C  
ATOM    698  O   PHE A  49      -3.472  13.726 -16.675  1.00  0.63           O  
ATOM    699  CB  PHE A  49      -4.290  12.688 -13.952  1.00  0.63           C  
ATOM    700  CG  PHE A  49      -4.671  12.606 -12.548  1.00  0.63           C  
ATOM    701  CD1 PHE A  49      -5.996  12.785 -12.186  1.00  0.63           C  
ATOM    702  CD2 PHE A  49      -3.729  12.351 -11.569  1.00  0.63           C  
ATOM    703  CE1 PHE A  49      -6.370  12.694 -10.880  1.00  0.63           C  
ATOM    704  CE2 PHE A  49      -4.111  12.273 -10.258  1.00  0.63           C  
ATOM    705  CZ  PHE A  49      -5.436  12.441  -9.922  1.00  0.63           C  
ATOM    706  H   PHE A  49      -4.227  15.396 -14.454  1.00  0.63           H  
ATOM    707  HA  PHE A  49      -2.224  13.278 -13.722  1.00  0.63           H  
ATOM    708 1HB  PHE A  49      -5.157  13.057 -14.499  1.00  0.63           H  
ATOM    709 2HB  PHE A  49      -4.105  11.681 -14.307  1.00  0.63           H  
ATOM    710  HD1 PHE A  49      -6.741  12.988 -12.957  1.00  0.63           H  
ATOM    711  HD2 PHE A  49      -2.684  12.218 -11.852  1.00  0.63           H  
ATOM    712  HE1 PHE A  49      -7.401  12.823 -10.601  1.00  0.63           H  
ATOM    713  HE2 PHE A  49      -3.382  12.077  -9.480  1.00  0.63           H  
ATOM    714  HZ  PHE A  49      -5.733  12.373  -8.892  1.00  0.63           H  
ATOM    715  N   VAL A  50      -1.833  12.342 -16.001  1.00  0.61           N  
ATOM    716  CA  VAL A  50      -1.538  11.921 -17.362  1.00  0.61           C  
ATOM    717  C   VAL A  50      -1.608  10.398 -17.532  1.00  0.61           C  
ATOM    718  O   VAL A  50      -0.994   9.647 -16.761  1.00  0.61           O  
ATOM    719  CB  VAL A  50      -0.153  12.457 -17.803  1.00  0.61           C  
ATOM    720  CG1 VAL A  50       0.166  11.991 -19.195  1.00  0.61           C  
ATOM    721  CG2 VAL A  50      -0.133  13.996 -17.768  1.00  0.61           C  
ATOM    722  H   VAL A  50      -1.285  11.982 -15.221  1.00  0.61           H  
ATOM    723  HA  VAL A  50      -2.280  12.365 -18.003  1.00  0.61           H  
ATOM    724  HB  VAL A  50       0.598  12.079 -17.140  1.00  0.61           H  
ATOM    725 1HG1 VAL A  50       1.131  12.363 -19.497  1.00  0.61           H  
ATOM    726 2HG1 VAL A  50       0.169  10.907 -19.225  1.00  0.61           H  
ATOM    727 3HG1 VAL A  50      -0.576  12.371 -19.870  1.00  0.61           H  
ATOM    728 1HG2 VAL A  50       0.848  14.347 -18.074  1.00  0.61           H  
ATOM    729 2HG2 VAL A  50      -0.884  14.377 -18.450  1.00  0.61           H  
ATOM    730 3HG2 VAL A  50      -0.341  14.353 -16.761  1.00  0.61           H  
ATOM    731  N   VAL A  51      -2.400   9.953 -18.520  1.00  0.60           N  
ATOM    732  CA  VAL A  51      -2.573   8.518 -18.803  1.00  0.60           C  
ATOM    733  C   VAL A  51      -2.310   8.267 -20.278  1.00  0.60           C  
ATOM    734  O   VAL A  51      -2.916   8.910 -21.131  1.00  0.60           O  
ATOM    735  CB  VAL A  51      -3.994   8.017 -18.451  1.00  0.60           C  
ATOM    736  CG1 VAL A  51      -4.104   6.531 -18.757  1.00  0.60           C  
ATOM    737  CG2 VAL A  51      -4.283   8.305 -17.009  1.00  0.60           C  
ATOM    738  H   VAL A  51      -2.847  10.656 -19.112  1.00  0.60           H  
ATOM    739  HA  VAL A  51      -1.851   7.948 -18.213  1.00  0.60           H  
ATOM    740  HB  VAL A  51      -4.713   8.513 -19.067  1.00  0.60           H  
ATOM    741 1HG1 VAL A  51      -5.101   6.183 -18.517  1.00  0.60           H  
ATOM    742 2HG1 VAL A  51      -3.907   6.347 -19.811  1.00  0.60           H  
ATOM    743 3HG1 VAL A  51      -3.376   5.976 -18.153  1.00  0.60           H  
ATOM    744 1HG2 VAL A  51      -5.274   7.951 -16.750  1.00  0.60           H  
ATOM    745 2HG2 VAL A  51      -3.541   7.788 -16.430  1.00  0.60           H  
ATOM    746 3HG2 VAL A  51      -4.221   9.373 -16.819  1.00  0.60           H  
ATOM    747  N   ALA A  52      -1.396   7.351 -20.592  1.00  0.59           N  
ATOM    748  CA  ALA A  52      -1.032   7.051 -21.983  1.00  0.59           C  
ATOM    749  C   ALA A  52      -0.613   8.330 -22.715  1.00  0.59           C  
ATOM    750  O   ALA A  52      -0.878   8.496 -23.903  1.00  0.59           O  
ATOM    751  CB  ALA A  52      -2.193   6.379 -22.712  1.00  0.59           C  
ATOM    752  H   ALA A  52      -0.944   6.841 -19.843  1.00  0.59           H  
ATOM    753  HA  ALA A  52      -0.180   6.371 -21.972  1.00  0.59           H  
ATOM    754 1HB  ALA A  52      -1.890   6.143 -23.730  1.00  0.59           H  
ATOM    755 2HB  ALA A  52      -2.466   5.453 -22.192  1.00  0.59           H  
ATOM    756 3HB  ALA A  52      -3.056   7.037 -22.745  1.00  0.59           H  
ATOM    757  N   ASP A  53       0.064   9.212 -21.973  1.00  0.58           N  
ATOM    758  CA  ASP A  53       0.565  10.522 -22.402  1.00  0.58           C  
ATOM    759  C   ASP A  53      -0.512  11.587 -22.704  1.00  0.58           C  
ATOM    760  O   ASP A  53      -0.179  12.692 -23.147  1.00  0.58           O  
ATOM    761  CB  ASP A  53       1.532  10.383 -23.584  1.00  0.58           C  
ATOM    762  CG  ASP A  53       2.852   9.677 -23.157  1.00  0.58           C  
ATOM    763  OD1 ASP A  53       3.365  10.009 -22.085  1.00  0.58           O  
ATOM    764  OD2 ASP A  53       3.317   8.828 -23.868  1.00  0.58           O  
ATOM    765  H   ASP A  53       0.226   8.948 -21.015  1.00  0.58           H  
ATOM    766  HA  ASP A  53       1.165  10.913 -21.586  1.00  0.58           H  
ATOM    767 1HB  ASP A  53       1.075   9.830 -24.399  1.00  0.58           H  
ATOM    768 2HB  ASP A  53       1.777  11.373 -23.968  1.00  0.58           H  
ATOM    769  N   LEU A  54      -1.773  11.323 -22.356  1.00  0.58           N  
ATOM    770  CA  LEU A  54      -2.824  12.326 -22.524  1.00  0.58           C  
ATOM    771  C   LEU A  54      -3.066  13.005 -21.201  1.00  0.58           C  
ATOM    772  O   LEU A  54      -3.029  12.344 -20.167  1.00  0.58           O  
ATOM    773  CB  LEU A  54      -4.144  11.682 -22.919  1.00  0.58           C  
ATOM    774  CG  LEU A  54      -4.309  11.253 -24.313  1.00  0.58           C  
ATOM    775  CD1 LEU A  54      -3.399  10.101 -24.556  1.00  0.58           C  
ATOM    776  CD2 LEU A  54      -5.765  10.889 -24.530  1.00  0.58           C  
ATOM    777  H   LEU A  54      -2.031  10.406 -21.995  1.00  0.58           H  
ATOM    778  HA  LEU A  54      -2.516  13.062 -23.263  1.00  0.58           H  
ATOM    779 1HB  LEU A  54      -4.290  10.801 -22.294  1.00  0.58           H  
ATOM    780 2HB  LEU A  54      -4.939  12.394 -22.698  1.00  0.58           H  
ATOM    781  HG  LEU A  54      -4.034  12.063 -24.987  1.00  0.58           H  
ATOM    782 1HD1 LEU A  54      -3.491   9.777 -25.552  1.00  0.58           H  
ATOM    783 2HD1 LEU A  54      -2.384  10.407 -24.387  1.00  0.58           H  
ATOM    784 3HD1 LEU A  54      -3.648   9.282 -23.880  1.00  0.58           H  
ATOM    785 1HD2 LEU A  54      -5.931  10.583 -25.556  1.00  0.58           H  
ATOM    786 2HD2 LEU A  54      -6.043  10.085 -23.864  1.00  0.58           H  
ATOM    787 3HD2 LEU A  54      -6.364  11.757 -24.311  1.00  0.58           H  
ATOM    788  N   VAL A  55      -3.393  14.293 -21.203  1.00  0.57           N  
ATOM    789  CA  VAL A  55      -3.634  14.922 -19.912  1.00  0.57           C  
ATOM    790  C   VAL A  55      -5.115  15.063 -19.632  1.00  0.57           C  
ATOM    791  O   VAL A  55      -5.899  15.497 -20.476  1.00  0.57           O  
ATOM    792  CB  VAL A  55      -2.922  16.272 -19.843  1.00  0.57           C  
ATOM    793  CG1 VAL A  55      -3.405  17.182 -20.931  1.00  0.57           C  
ATOM    794  CG2 VAL A  55      -3.116  16.880 -18.488  1.00  0.57           C  
ATOM    795  H   VAL A  55      -3.443  14.823 -22.062  1.00  0.57           H  
ATOM    796  HA  VAL A  55      -3.206  14.296 -19.134  1.00  0.57           H  
ATOM    797  HB  VAL A  55      -1.890  16.100 -20.000  1.00  0.57           H  
ATOM    798 1HG1 VAL A  55      -2.864  18.129 -20.881  1.00  0.57           H  
ATOM    799 2HG1 VAL A  55      -3.231  16.714 -21.899  1.00  0.57           H  
ATOM    800 3HG1 VAL A  55      -4.472  17.366 -20.801  1.00  0.57           H  
ATOM    801 1HG2 VAL A  55      -2.577  17.824 -18.429  1.00  0.57           H  
ATOM    802 2HG2 VAL A  55      -4.169  17.056 -18.321  1.00  0.57           H  
ATOM    803 3HG2 VAL A  55      -2.733  16.189 -17.733  1.00  0.57           H  
ATOM    804  N   ASN A  56      -5.468  14.630 -18.425  1.00  0.56           N  
ATOM    805  CA  ASN A  56      -6.814  14.564 -17.890  1.00  0.56           C  
ATOM    806  C   ASN A  56      -7.815  13.922 -18.877  1.00  0.56           C  
ATOM    807  O   ASN A  56      -8.890  14.478 -19.103  1.00  0.56           O  
ATOM    808  CB  ASN A  56      -7.250  15.950 -17.452  1.00  0.56           C  
ATOM    809  CG  ASN A  56      -6.334  16.491 -16.353  1.00  0.56           C  
ATOM    810  OD1 ASN A  56      -5.843  15.728 -15.493  1.00  0.56           O  
ATOM    811  ND2 ASN A  56      -6.112  17.783 -16.369  1.00  0.56           N  
ATOM    812  H   ASN A  56      -4.719  14.309 -17.821  1.00  0.56           H  
ATOM    813  HA  ASN A  56      -6.790  13.933 -17.000  1.00  0.56           H  
ATOM    814 1HB  ASN A  56      -7.238  16.634 -18.302  1.00  0.56           H  
ATOM    815 2HB  ASN A  56      -8.273  15.909 -17.069  1.00  0.56           H  
ATOM    816 1HD2 ASN A  56      -5.539  18.204 -15.665  1.00  0.56           H  
ATOM    817 2HD2 ASN A  56      -6.538  18.353 -17.074  1.00  0.56           H  
ATOM    818  N   PRO A  57      -7.509  12.738 -19.465  1.00  0.56           N  
ATOM    819  CA  PRO A  57      -8.320  12.044 -20.446  1.00  0.56           C  
ATOM    820  C   PRO A  57      -9.524  11.370 -19.858  1.00  0.56           C  
ATOM    821  O   PRO A  57      -9.569  11.071 -18.670  1.00  0.56           O  
ATOM    822  CB  PRO A  57      -7.388  10.976 -20.967  1.00  0.56           C  
ATOM    823  CG  PRO A  57      -6.485  10.667 -19.801  1.00  0.56           C  
ATOM    824  CD  PRO A  57      -6.278  11.978 -19.104  1.00  0.56           C  
ATOM    825  HA  PRO A  57      -8.610  12.739 -21.248  1.00  0.56           H  
ATOM    826 1HB  PRO A  57      -7.978  10.105 -21.297  1.00  0.56           H  
ATOM    827 2HB  PRO A  57      -6.865  11.347 -21.838  1.00  0.56           H  
ATOM    828 1HG  PRO A  57      -6.937   9.919 -19.154  1.00  0.56           H  
ATOM    829 2HG  PRO A  57      -5.543  10.253 -20.184  1.00  0.56           H  
ATOM    830 1HD  PRO A  57      -6.170  11.849 -18.024  1.00  0.56           H  
ATOM    831 2HD  PRO A  57      -5.402  12.383 -19.563  1.00  0.56           H  
ATOM    832  N   THR A  58     -10.474  11.056 -20.714  1.00  0.55           N  
ATOM    833  CA  THR A  58     -11.568  10.223 -20.257  1.00  0.55           C  
ATOM    834  C   THR A  58     -11.101   8.786 -20.401  1.00  0.55           C  
ATOM    835  O   THR A  58     -10.524   8.429 -21.433  1.00  0.55           O  
ATOM    836  CB  THR A  58     -12.869  10.456 -21.044  1.00  0.55           C  
ATOM    837  OG1 THR A  58     -13.291  11.821 -20.887  1.00  0.55           O  
ATOM    838  CG2 THR A  58     -13.971   9.519 -20.525  1.00  0.55           C  
ATOM    839  H   THR A  58     -10.389  11.336 -21.694  1.00  0.55           H  
ATOM    840  HA  THR A  58     -11.759  10.424 -19.205  1.00  0.55           H  
ATOM    841  HB  THR A  58     -12.693  10.257 -22.103  1.00  0.55           H  
ATOM    842  HG1 THR A  58     -12.634  12.404 -21.276  1.00  0.55           H  
ATOM    843 1HG2 THR A  58     -14.880   9.695 -21.090  1.00  0.55           H  
ATOM    844 2HG2 THR A  58     -13.669   8.480 -20.649  1.00  0.55           H  
ATOM    845 3HG2 THR A  58     -14.154   9.715 -19.470  1.00  0.55           H  
ATOM    846  N   LEU A  59     -11.290   7.984 -19.367  1.00  0.56           N  
ATOM    847  CA  LEU A  59     -10.885   6.593 -19.463  1.00  0.56           C  
ATOM    848  C   LEU A  59     -12.150   5.763 -19.654  1.00  0.56           C  
ATOM    849  O   LEU A  59     -13.164   6.054 -19.011  1.00  0.56           O  
ATOM    850  CB  LEU A  59     -10.146   6.167 -18.182  1.00  0.56           C  
ATOM    851  CG  LEU A  59      -8.923   7.062 -17.765  1.00  0.56           C  
ATOM    852  CD1 LEU A  59      -8.308   6.527 -16.466  1.00  0.56           C  
ATOM    853  CD2 LEU A  59      -7.903   7.105 -18.854  1.00  0.56           C  
ATOM    854  H   LEU A  59     -11.751   8.351 -18.532  1.00  0.56           H  
ATOM    855  HA  LEU A  59     -10.234   6.454 -20.323  1.00  0.56           H  
ATOM    856 1HB  LEU A  59     -10.853   6.175 -17.368  1.00  0.56           H  
ATOM    857 2HB  LEU A  59      -9.788   5.144 -18.312  1.00  0.56           H  
ATOM    858  HG  LEU A  59      -9.275   8.072 -17.586  1.00  0.56           H  
ATOM    859 1HD1 LEU A  59      -7.479   7.163 -16.168  1.00  0.56           H  
ATOM    860 2HD1 LEU A  59      -9.053   6.520 -15.679  1.00  0.56           H  
ATOM    861 3HD1 LEU A  59      -7.951   5.525 -16.636  1.00  0.56           H  
ATOM    862 1HD2 LEU A  59      -7.086   7.737 -18.546  1.00  0.56           H  
ATOM    863 2HD2 LEU A  59      -7.529   6.113 -19.046  1.00  0.56           H  
ATOM    864 3HD2 LEU A  59      -8.355   7.510 -19.758  1.00  0.56           H  
ATOM    865  N   VAL A  60     -12.098   4.753 -20.523  1.00  0.57           N  
ATOM    866  CA  VAL A  60     -13.255   3.880 -20.721  1.00  0.57           C  
ATOM    867  C   VAL A  60     -12.914   2.422 -20.438  1.00  0.57           C  
ATOM    868  O   VAL A  60     -11.992   1.847 -21.021  1.00  0.57           O  
ATOM    869  CB  VAL A  60     -13.838   4.036 -22.133  1.00  0.57           C  
ATOM    870  CG1 VAL A  60     -15.023   3.086 -22.297  1.00  0.57           C  
ATOM    871  CG2 VAL A  60     -14.253   5.478 -22.342  1.00  0.57           C  
ATOM    872  H   VAL A  60     -11.243   4.610 -21.060  1.00  0.57           H  
ATOM    873  HA  VAL A  60     -14.029   4.182 -20.022  1.00  0.57           H  
ATOM    874  HB  VAL A  60     -13.091   3.765 -22.866  1.00  0.57           H  
ATOM    875 1HG1 VAL A  60     -15.440   3.185 -23.297  1.00  0.57           H  
ATOM    876 2HG1 VAL A  60     -14.692   2.057 -22.145  1.00  0.57           H  
ATOM    877 3HG1 VAL A  60     -15.792   3.331 -21.556  1.00  0.57           H  
ATOM    878 1HG2 VAL A  60     -14.663   5.602 -23.341  1.00  0.57           H  
ATOM    879 2HG2 VAL A  60     -15.002   5.744 -21.607  1.00  0.57           H  
ATOM    880 3HG2 VAL A  60     -13.393   6.120 -22.221  1.00  0.57           H  
ATOM    881  N   ILE A  61     -13.643   1.867 -19.484  1.00  0.58           N  
ATOM    882  CA  ILE A  61     -13.440   0.521 -18.960  1.00  0.58           C  
ATOM    883  C   ILE A  61     -14.740  -0.311 -19.064  1.00  0.58           C  
ATOM    884  O   ILE A  61     -15.806   0.248 -18.857  1.00  0.58           O  
ATOM    885  CB  ILE A  61     -12.975   0.672 -17.495  1.00  0.58           C  
ATOM    886  CG1 ILE A  61     -11.629   1.437 -17.438  1.00  0.58           C  
ATOM    887  CG2 ILE A  61     -12.926  -0.638 -16.772  1.00  0.58           C  
ATOM    888  CD1 ILE A  61     -11.236   1.824 -16.057  1.00  0.58           C  
ATOM    889  H   ILE A  61     -14.393   2.438 -19.085  1.00  0.58           H  
ATOM    890  HA  ILE A  61     -12.645   0.060 -19.539  1.00  0.58           H  
ATOM    891  HB  ILE A  61     -13.690   1.305 -16.990  1.00  0.58           H  
ATOM    892 1HG1 ILE A  61     -10.840   0.827 -17.881  1.00  0.58           H  
ATOM    893 2HG1 ILE A  61     -11.716   2.354 -18.004  1.00  0.58           H  
ATOM    894 1HG2 ILE A  61     -12.639  -0.468 -15.745  1.00  0.58           H  
ATOM    895 2HG2 ILE A  61     -13.910  -1.100 -16.796  1.00  0.58           H  
ATOM    896 3HG2 ILE A  61     -12.213  -1.292 -17.240  1.00  0.58           H  
ATOM    897 1HD1 ILE A  61     -10.316   2.378 -16.080  1.00  0.58           H  
ATOM    898 2HD1 ILE A  61     -12.010   2.443 -15.624  1.00  0.58           H  
ATOM    899 3HD1 ILE A  61     -11.109   0.940 -15.463  1.00  0.58           H  
ATOM    900  N   PRO A  62     -14.740  -1.573 -19.517  1.00  0.59           N  
ATOM    901  CA  PRO A  62     -15.935  -2.391 -19.570  1.00  0.59           C  
ATOM    902  C   PRO A  62     -16.450  -2.706 -18.173  1.00  0.59           C  
ATOM    903  O   PRO A  62     -15.666  -2.916 -17.239  1.00  0.59           O  
ATOM    904  CB  PRO A  62     -15.458  -3.633 -20.336  1.00  0.59           C  
ATOM    905  CG  PRO A  62     -13.954  -3.658 -20.153  1.00  0.59           C  
ATOM    906  CD  PRO A  62     -13.549  -2.201 -20.049  1.00  0.59           C  
ATOM    907  HA  PRO A  62     -16.704  -1.859 -20.150  1.00  0.59           H  
ATOM    908 1HB  PRO A  62     -15.949  -4.527 -19.919  1.00  0.59           H  
ATOM    909 2HB  PRO A  62     -15.765  -3.562 -21.390  1.00  0.59           H  
ATOM    910 1HG  PRO A  62     -13.670  -4.251 -19.291  1.00  0.59           H  
ATOM    911 2HG  PRO A  62     -13.473  -4.147 -21.020  1.00  0.59           H  
ATOM    912 1HD  PRO A  62     -12.683  -2.120 -19.387  1.00  0.59           H  
ATOM    913 2HD  PRO A  62     -13.364  -1.796 -21.046  1.00  0.59           H  
ATOM    914  N   ALA A  63     -17.764  -2.774 -18.038  1.00  0.59           N  
ATOM    915  CA  ALA A  63     -18.364  -3.067 -16.750  1.00  0.59           C  
ATOM    916  C   ALA A  63     -17.955  -4.419 -16.229  1.00  0.59           C  
ATOM    917  O   ALA A  63     -17.903  -5.404 -16.967  1.00  0.59           O  
ATOM    918  CB  ALA A  63     -19.864  -2.969 -16.858  1.00  0.59           C  
ATOM    919  H   ALA A  63     -18.360  -2.579 -18.846  1.00  0.59           H  
ATOM    920  HA  ALA A  63     -18.010  -2.345 -16.031  1.00  0.59           H  
ATOM    921 1HB  ALA A  63     -20.310  -3.156 -15.885  1.00  0.59           H  
ATOM    922 2HB  ALA A  63     -20.127  -1.970 -17.196  1.00  0.59           H  
ATOM    923 3HB  ALA A  63     -20.227  -3.702 -17.575  1.00  0.59           H  
ATOM    924  N   GLY A  64     -17.692  -4.459 -14.927  1.00  0.59           N  
ATOM    925  CA  GLY A  64     -17.322  -5.673 -14.222  1.00  0.59           C  
ATOM    926  C   GLY A  64     -15.819  -5.928 -14.274  1.00  0.59           C  
ATOM    927  O   GLY A  64     -15.324  -6.856 -13.634  1.00  0.59           O  
ATOM    928  H   GLY A  64     -17.719  -3.597 -14.382  1.00  0.59           H  
ATOM    929 1HA  GLY A  64     -17.639  -5.590 -13.183  1.00  0.59           H  
ATOM    930 2HA  GLY A  64     -17.853  -6.519 -14.655  1.00  0.59           H  
ATOM    931  N   ALA A  65     -15.089  -5.107 -15.032  1.00  0.59           N  
ATOM    932  CA  ALA A  65     -13.651  -5.277 -15.170  1.00  0.59           C  
ATOM    933  C   ALA A  65     -12.917  -5.084 -13.868  1.00  0.59           C  
ATOM    934  O   ALA A  65     -13.309  -4.271 -13.013  1.00  0.59           O  
ATOM    935  CB  ALA A  65     -13.083  -4.302 -16.173  1.00  0.59           C  
ATOM    936  H   ALA A  65     -15.531  -4.356 -15.567  1.00  0.59           H  
ATOM    937  HA  ALA A  65     -13.465  -6.294 -15.520  1.00  0.59           H  
ATOM    938 1HB  ALA A  65     -12.010  -4.469 -16.283  1.00  0.59           H  
ATOM    939 2HB  ALA A  65     -13.572  -4.452 -17.114  1.00  0.59           H  
ATOM    940 3HB  ALA A  65     -13.263  -3.297 -15.825  1.00  0.59           H  
ATOM    941  N   THR A  66     -11.815  -5.816 -13.749  1.00  0.59           N  
ATOM    942  CA  THR A  66     -10.903  -5.638 -12.630  1.00  0.59           C  
ATOM    943  C   THR A  66      -9.849  -4.676 -13.119  1.00  0.59           C  
ATOM    944  O   THR A  66      -9.262  -4.905 -14.179  1.00  0.59           O  
ATOM    945  CB  THR A  66     -10.252  -6.948 -12.160  1.00  0.59           C  
ATOM    946  OG1 THR A  66     -11.259  -7.855 -11.692  1.00  0.59           O  
ATOM    947  CG2 THR A  66      -9.264  -6.656 -11.051  1.00  0.59           C  
ATOM    948  H   THR A  66     -11.585  -6.465 -14.506  1.00  0.59           H  
ATOM    949  HA  THR A  66     -11.430  -5.181 -11.790  1.00  0.59           H  
ATOM    950  HB  THR A  66      -9.726  -7.410 -12.996  1.00  0.59           H  
ATOM    951  HG1 THR A  66     -11.745  -7.440 -10.968  1.00  0.59           H  
ATOM    952 1HG2 THR A  66      -8.799  -7.582 -10.720  1.00  0.59           H  
ATOM    953 2HG2 THR A  66      -8.491  -5.975 -11.413  1.00  0.59           H  
ATOM    954 3HG2 THR A  66      -9.794  -6.194 -10.218  1.00  0.59           H  
ATOM    955  N   VAL A  67      -9.646  -3.600 -12.384  1.00  0.59           N  
ATOM    956  CA  VAL A  67      -8.733  -2.578 -12.812  1.00  0.59           C  
ATOM    957  C   VAL A  67      -7.605  -2.400 -11.814  1.00  0.59           C  
ATOM    958  O   VAL A  67      -7.831  -2.095 -10.642  1.00  0.59           O  
ATOM    959  CB  VAL A  67      -9.490  -1.250 -12.904  1.00  0.59           C  
ATOM    960  CG1 VAL A  67      -8.576  -0.183 -13.419  1.00  0.59           C  
ATOM    961  CG2 VAL A  67     -10.758  -1.426 -13.732  1.00  0.59           C  
ATOM    962  H   VAL A  67     -10.163  -3.479 -11.525  1.00  0.59           H  
ATOM    963  HA  VAL A  67      -8.315  -2.848 -13.777  1.00  0.59           H  
ATOM    964  HB  VAL A  67      -9.783  -0.953 -11.897  1.00  0.59           H  
ATOM    965 1HG1 VAL A  67      -9.103   0.767 -13.443  1.00  0.59           H  
ATOM    966 2HG1 VAL A  67      -7.717  -0.109 -12.778  1.00  0.59           H  
ATOM    967 3HG1 VAL A  67      -8.247  -0.444 -14.421  1.00  0.59           H  
ATOM    968 1HG2 VAL A  67     -11.296  -0.491 -13.744  1.00  0.59           H  
ATOM    969 2HG2 VAL A  67     -10.514  -1.719 -14.743  1.00  0.59           H  
ATOM    970 3HG2 VAL A  67     -11.392  -2.190 -13.277  1.00  0.59           H  
ATOM    971  N   ASN A  68      -6.393  -2.586 -12.290  1.00  0.58           N  
ATOM    972  CA  ASN A  68      -5.194  -2.415 -11.500  1.00  0.58           C  
ATOM    973  C   ASN A  68      -4.661  -1.033 -11.832  1.00  0.58           C  
ATOM    974  O   ASN A  68      -4.386  -0.743 -13.002  1.00  0.58           O  
ATOM    975  CB  ASN A  68      -4.172  -3.482 -11.823  1.00  0.58           C  
ATOM    976  CG  ASN A  68      -4.647  -4.885 -11.530  1.00  0.58           C  
ATOM    977  OD1 ASN A  68      -5.228  -5.205 -10.472  1.00  0.58           O  
ATOM    978  ND2 ASN A  68      -4.385  -5.759 -12.481  1.00  0.58           N  
ATOM    979  H   ASN A  68      -6.298  -2.845 -13.264  1.00  0.58           H  
ATOM    980  HA  ASN A  68      -5.437  -2.437 -10.437  1.00  0.58           H  
ATOM    981 1HB  ASN A  68      -3.925  -3.411 -12.876  1.00  0.58           H  
ATOM    982 2HB  ASN A  68      -3.259  -3.291 -11.259  1.00  0.58           H  
ATOM    983 1HD2 ASN A  68      -4.651  -6.714 -12.368  1.00  0.58           H  
ATOM    984 2HD2 ASN A  68      -3.892  -5.455 -13.328  1.00  0.58           H  
ATOM    985  N   VAL A  69      -4.575  -0.171 -10.835  1.00  0.58           N  
ATOM    986  CA  VAL A  69      -4.137   1.185 -11.078  1.00  0.58           C  
ATOM    987  C   VAL A  69      -2.839   1.497 -10.372  1.00  0.58           C  
ATOM    988  O   VAL A  69      -2.731   1.345  -9.153  1.00  0.58           O  
ATOM    989  CB  VAL A  69      -5.173   2.197 -10.571  1.00  0.58           C  
ATOM    990  CG1 VAL A  69      -4.665   3.616 -10.833  1.00  0.58           C  
ATOM    991  CG2 VAL A  69      -6.508   1.965 -11.232  1.00  0.58           C  
ATOM    992  H   VAL A  69      -4.823  -0.458  -9.894  1.00  0.58           H  
ATOM    993  HA  VAL A  69      -3.996   1.325 -12.147  1.00  0.58           H  
ATOM    994  HB  VAL A  69      -5.284   2.074  -9.503  1.00  0.58           H  
ATOM    995 1HG1 VAL A  69      -5.383   4.314 -10.460  1.00  0.58           H  
ATOM    996 2HG1 VAL A  69      -3.716   3.776 -10.327  1.00  0.58           H  
ATOM    997 3HG1 VAL A  69      -4.532   3.765 -11.908  1.00  0.58           H  
ATOM    998 1HG2 VAL A  69      -7.232   2.683 -10.853  1.00  0.58           H  
ATOM    999 2HG2 VAL A  69      -6.409   2.081 -12.309  1.00  0.58           H  
ATOM   1000 3HG2 VAL A  69      -6.844   0.957 -10.994  1.00  0.58           H  
ATOM   1001  N   THR A  70      -1.863   1.958 -11.137  1.00  0.58           N  
ATOM   1002  CA  THR A  70      -0.597   2.389 -10.572  1.00  0.58           C  
ATOM   1003  C   THR A  70      -0.540   3.892 -10.671  1.00  0.58           C  
ATOM   1004  O   THR A  70      -0.873   4.475 -11.704  1.00  0.58           O  
ATOM   1005  CB  THR A  70       0.629   1.719 -11.221  1.00  0.58           C  
ATOM   1006  OG1 THR A  70       0.585   0.299 -10.975  1.00  0.58           O  
ATOM   1007  CG2 THR A  70       1.930   2.298 -10.674  1.00  0.58           C  
ATOM   1008  H   THR A  70      -2.027   2.037 -12.143  1.00  0.58           H  
ATOM   1009  HA  THR A  70      -0.577   2.130  -9.519  1.00  0.58           H  
ATOM   1010  HB  THR A  70       0.591   1.888 -12.279  1.00  0.58           H  
ATOM   1011  HG1 THR A  70       0.883   0.122 -10.083  1.00  0.58           H  
ATOM   1012 1HG2 THR A  70       2.780   1.813 -11.151  1.00  0.58           H  
ATOM   1013 2HG2 THR A  70       1.968   3.362 -10.872  1.00  0.58           H  
ATOM   1014 3HG2 THR A  70       1.965   2.128  -9.602  1.00  0.58           H  
ATOM   1015  N   PHE A  71      -0.193   4.508  -9.560  1.00  0.59           N  
ATOM   1016  CA  PHE A  71      -0.135   5.945  -9.449  1.00  0.59           C  
ATOM   1017  C   PHE A  71       1.284   6.405  -9.169  1.00  0.59           C  
ATOM   1018  O   PHE A  71       1.866   6.032  -8.148  1.00  0.59           O  
ATOM   1019  CB  PHE A  71      -1.056   6.428  -8.344  1.00  0.59           C  
ATOM   1020  CG  PHE A  71      -1.079   7.851  -8.299  1.00  0.59           C  
ATOM   1021  CD1 PHE A  71      -1.316   8.548  -9.462  1.00  0.59           C  
ATOM   1022  CD2 PHE A  71      -0.848   8.521  -7.148  1.00  0.59           C  
ATOM   1023  CE1 PHE A  71      -1.333   9.888  -9.473  1.00  0.59           C  
ATOM   1024  CE2 PHE A  71      -0.851   9.863  -7.153  1.00  0.59           C  
ATOM   1025  CZ  PHE A  71      -1.103  10.552  -8.318  1.00  0.59           C  
ATOM   1026  H   PHE A  71       0.053   3.937  -8.755  1.00  0.59           H  
ATOM   1027  HA  PHE A  71      -0.461   6.383 -10.389  1.00  0.59           H  
ATOM   1028 1HB  PHE A  71      -2.072   6.067  -8.514  1.00  0.59           H  
ATOM   1029 2HB  PHE A  71      -0.715   6.049  -7.376  1.00  0.59           H  
ATOM   1030  HD1 PHE A  71      -1.486   7.998 -10.371  1.00  0.59           H  
ATOM   1031  HD2 PHE A  71      -0.655   7.965  -6.227  1.00  0.59           H  
ATOM   1032  HE1 PHE A  71      -1.524  10.427 -10.399  1.00  0.59           H  
ATOM   1033  HE2 PHE A  71      -0.656  10.386  -6.239  1.00  0.59           H  
ATOM   1034  HZ  PHE A  71      -1.117  11.616  -8.320  1.00  0.59           H  
ATOM   1035  N   ILE A  72       1.853   7.170 -10.100  1.00  0.60           N  
ATOM   1036  CA  ILE A  72       3.240   7.602  -9.972  1.00  0.60           C  
ATOM   1037  C   ILE A  72       3.335   9.118  -9.830  1.00  0.60           C  
ATOM   1038  O   ILE A  72       2.828   9.860 -10.673  1.00  0.60           O  
ATOM   1039  CB  ILE A  72       4.039   7.219 -11.223  1.00  0.60           C  
ATOM   1040  CG1 ILE A  72       3.933   5.697 -11.470  1.00  0.60           C  
ATOM   1041  CG2 ILE A  72       5.508   7.639 -11.027  1.00  0.60           C  
ATOM   1042  CD1 ILE A  72       4.482   5.231 -12.780  1.00  0.60           C  
ATOM   1043  H   ILE A  72       1.304   7.436 -10.919  1.00  0.60           H  
ATOM   1044  HA  ILE A  72       3.684   7.143  -9.091  1.00  0.60           H  
ATOM   1045  HB  ILE A  72       3.630   7.719 -12.068  1.00  0.60           H  
ATOM   1046 1HG1 ILE A  72       4.438   5.165 -10.695  1.00  0.60           H  
ATOM   1047 2HG1 ILE A  72       2.880   5.435 -11.454  1.00  0.60           H  
ATOM   1048 1HG2 ILE A  72       6.074   7.383 -11.901  1.00  0.60           H  
ATOM   1049 2HG2 ILE A  72       5.570   8.710 -10.866  1.00  0.60           H  
ATOM   1050 3HG2 ILE A  72       5.926   7.124 -10.158  1.00  0.60           H  
ATOM   1051 1HD1 ILE A  72       4.326   4.170 -12.870  1.00  0.60           H  
ATOM   1052 2HD1 ILE A  72       3.974   5.737 -13.600  1.00  0.60           H  
ATOM   1053 3HD1 ILE A  72       5.532   5.442 -12.818  1.00  0.60           H  
ATOM   1054  N   ASN A  73       3.987   9.582  -8.781  1.00  0.63           N  
ATOM   1055  CA  ASN A  73       4.155  11.019  -8.602  1.00  0.63           C  
ATOM   1056  C   ASN A  73       5.427  11.464  -9.282  1.00  0.63           C  
ATOM   1057  O   ASN A  73       6.497  10.996  -8.908  1.00  0.63           O  
ATOM   1058  CB  ASN A  73       4.220  11.442  -7.171  1.00  0.63           C  
ATOM   1059  CG  ASN A  73       4.242  12.937  -7.057  1.00  0.63           C  
ATOM   1060  OD1 ASN A  73       4.199  13.681  -8.057  1.00  0.63           O  
ATOM   1061  ND2 ASN A  73       4.327  13.387  -5.855  1.00  0.63           N  
ATOM   1062  H   ASN A  73       4.405   8.921  -8.119  1.00  0.63           H  
ATOM   1063  HA  ASN A  73       3.329  11.534  -9.083  1.00  0.63           H  
ATOM   1064 1HB  ASN A  73       3.379  11.038  -6.605  1.00  0.63           H  
ATOM   1065 2HB  ASN A  73       5.127  11.073  -6.738  1.00  0.63           H  
ATOM   1066 1HD2 ASN A  73       4.357  14.386  -5.662  1.00  0.63           H  
ATOM   1067 2HD2 ASN A  73       4.405  12.728  -5.088  1.00  0.63           H  
ATOM   1068  N   THR A  74       5.348  12.290 -10.322  1.00  0.68           N  
ATOM   1069  CA  THR A  74       6.586  12.643 -10.983  1.00  0.68           C  
ATOM   1070  C   THR A  74       7.090  14.053 -10.595  1.00  0.68           C  
ATOM   1071  O   THR A  74       8.101  14.514 -11.134  1.00  0.68           O  
ATOM   1072  CB  THR A  74       6.486  12.464 -12.502  1.00  0.68           C  
ATOM   1073  OG1 THR A  74       5.507  13.334 -13.029  1.00  0.68           O  
ATOM   1074  CG2 THR A  74       6.086  11.015 -12.821  1.00  0.68           C  
ATOM   1075  H   THR A  74       4.469  12.693 -10.655  1.00  0.68           H  
ATOM   1076  HA  THR A  74       7.325  11.937 -10.676  1.00  0.68           H  
ATOM   1077  HB  THR A  74       7.447  12.684 -12.965  1.00  0.68           H  
ATOM   1078  HG1 THR A  74       4.796  13.473 -12.366  1.00  0.68           H  
ATOM   1079 1HG2 THR A  74       6.010  10.884 -13.900  1.00  0.68           H  
ATOM   1080 2HG2 THR A  74       6.840  10.334 -12.421  1.00  0.68           H  
ATOM   1081 3HG2 THR A  74       5.118  10.796 -12.363  1.00  0.68           H  
ATOM   1082  N   ALA A  75       6.402  14.739  -9.653  1.00  0.73           N  
ATOM   1083  CA  ALA A  75       6.844  16.082  -9.245  1.00  0.73           C  
ATOM   1084  C   ALA A  75       7.417  16.137  -7.795  1.00  0.73           C  
ATOM   1085  O   ALA A  75       6.894  15.484  -6.887  1.00  0.73           O  
ATOM   1086  CB  ALA A  75       5.683  17.053  -9.345  1.00  0.73           C  
ATOM   1087  H   ALA A  75       5.581  14.322  -9.218  1.00  0.73           H  
ATOM   1088  HA  ALA A  75       7.606  16.383  -9.950  1.00  0.73           H  
ATOM   1089 1HB  ALA A  75       6.008  18.059  -9.088  1.00  0.73           H  
ATOM   1090 2HB  ALA A  75       5.320  17.046 -10.355  1.00  0.73           H  
ATOM   1091 3HB  ALA A  75       4.898  16.747  -8.666  1.00  0.73           H  
ATOM   1092  N   PRO A  76       8.458  16.964  -7.547  1.00  0.77           N  
ATOM   1093  CA  PRO A  76       9.076  17.229  -6.251  1.00  0.77           C  
ATOM   1094  C   PRO A  76       8.200  18.103  -5.382  1.00  0.77           C  
ATOM   1095  O   PRO A  76       7.349  18.840  -5.881  1.00  0.77           O  
ATOM   1096  CB  PRO A  76      10.373  17.938  -6.642  1.00  0.77           C  
ATOM   1097  CG  PRO A  76      10.061  18.623  -7.944  1.00  0.77           C  
ATOM   1098  CD  PRO A  76       9.111  17.691  -8.663  1.00  0.77           C  
ATOM   1099  HA  PRO A  76       9.294  16.292  -5.728  1.00  0.77           H  
ATOM   1100 1HB  PRO A  76      10.666  18.642  -5.849  1.00  0.77           H  
ATOM   1101 2HB  PRO A  76      11.186  17.198  -6.726  1.00  0.77           H  
ATOM   1102 1HG  PRO A  76       9.616  19.611  -7.750  1.00  0.77           H  
ATOM   1103 2HG  PRO A  76      10.990  18.802  -8.508  1.00  0.77           H  
ATOM   1104 1HD  PRO A  76       8.396  18.305  -9.225  1.00  0.77           H  
ATOM   1105 2HD  PRO A  76       9.678  16.994  -9.307  1.00  0.77           H  
ATOM   1106  N   GLY A  77       8.405  18.038  -4.069  1.00  0.79           N  
ATOM   1107  CA  GLY A  77       7.732  18.943  -3.130  1.00  0.79           C  
ATOM   1108  C   GLY A  77       6.272  18.579  -2.843  1.00  0.79           C  
ATOM   1109  O   GLY A  77       5.891  18.299  -1.707  1.00  0.79           O  
ATOM   1110  H   GLY A  77       9.082  17.378  -3.709  1.00  0.79           H  
ATOM   1111 1HA  GLY A  77       8.288  18.954  -2.193  1.00  0.79           H  
ATOM   1112 2HA  GLY A  77       7.775  19.956  -3.527  1.00  0.79           H  
ATOM   1113  N   VAL A  78       5.471  18.603  -3.890  1.00  0.79           N  
ATOM   1114  CA  VAL A  78       4.044  18.339  -3.838  1.00  0.79           C  
ATOM   1115  C   VAL A  78       3.668  16.854  -3.913  1.00  0.79           C  
ATOM   1116  O   VAL A  78       4.097  16.149  -4.832  1.00  0.79           O  
ATOM   1117  CB  VAL A  78       3.399  19.089  -5.008  1.00  0.79           C  
ATOM   1118  CG1 VAL A  78       1.960  18.812  -5.069  1.00  0.79           C  
ATOM   1119  CG2 VAL A  78       3.658  20.570  -4.844  1.00  0.79           C  
ATOM   1120  H   VAL A  78       5.903  18.838  -4.780  1.00  0.79           H  
ATOM   1121  HA  VAL A  78       3.661  18.746  -2.902  1.00  0.79           H  
ATOM   1122  HB  VAL A  78       3.843  18.740  -5.943  1.00  0.79           H  
ATOM   1123 1HG1 VAL A  78       1.529  19.343  -5.915  1.00  0.79           H  
ATOM   1124 2HG1 VAL A  78       1.812  17.755  -5.198  1.00  0.79           H  
ATOM   1125 3HG1 VAL A  78       1.478  19.135  -4.150  1.00  0.79           H  
ATOM   1126 1HG2 VAL A  78       3.219  21.112  -5.680  1.00  0.79           H  
ATOM   1127 2HG2 VAL A  78       3.214  20.916  -3.910  1.00  0.79           H  
ATOM   1128 3HG2 VAL A  78       4.736  20.747  -4.822  1.00  0.79           H  
ATOM   1129  N   GLY A  79       2.860  16.396  -2.941  1.00  0.77           N  
ATOM   1130  CA  GLY A  79       2.364  15.015  -2.926  1.00  0.77           C  
ATOM   1131  C   GLY A  79       1.105  14.940  -3.784  1.00  0.77           C  
ATOM   1132  O   GLY A  79       0.552  15.979  -4.145  1.00  0.77           O  
ATOM   1133  H   GLY A  79       2.574  17.031  -2.208  1.00  0.77           H  
ATOM   1134 1HA  GLY A  79       3.122  14.335  -3.315  1.00  0.77           H  
ATOM   1135 2HA  GLY A  79       2.140  14.706  -1.907  1.00  0.77           H  
ATOM   1136  N   HIS A  80       0.643  13.726  -4.094  1.00  0.73           N  
ATOM   1137  CA  HIS A  80      -0.559  13.528  -4.919  1.00  0.73           C  
ATOM   1138  C   HIS A  80      -1.381  12.297  -4.545  1.00  0.73           C  
ATOM   1139  O   HIS A  80      -1.003  11.518  -3.666  1.00  0.73           O  
ATOM   1140  CB  HIS A  80      -0.241  13.462  -6.414  1.00  0.73           C  
ATOM   1141  CG  HIS A  80       0.321  14.697  -6.998  1.00  0.73           C  
ATOM   1142  ND1 HIS A  80       1.646  15.004  -6.929  1.00  0.73           N  
ATOM   1143  CD2 HIS A  80      -0.270  15.717  -7.662  1.00  0.73           C  
ATOM   1144  CE1 HIS A  80       1.868  16.144  -7.520  1.00  0.73           C  
ATOM   1145  NE2 HIS A  80       0.718  16.612  -7.980  1.00  0.73           N  
ATOM   1146  H   HIS A  80       1.151  12.910  -3.743  1.00  0.73           H  
ATOM   1147  HA  HIS A  80      -1.211  14.385  -4.788  1.00  0.73           H  
ATOM   1148 1HB  HIS A  80       0.453  12.644  -6.609  1.00  0.73           H  
ATOM   1149 2HB  HIS A  80      -1.157  13.267  -6.952  1.00  0.73           H  
ATOM   1150  HD1 HIS A  80       2.360  14.455  -6.492  1.00  0.73           H  
ATOM   1151  HD2 HIS A  80      -1.307  15.919  -7.956  1.00  0.73           H  
ATOM   1152  HE1 HIS A  80       2.876  16.546  -7.553  1.00  0.73           H  
ATOM   1153  N   SER A  81      -2.528  12.136  -5.213  1.00  0.69           N  
ATOM   1154  CA  SER A  81      -3.368  10.948  -5.061  1.00  0.69           C  
ATOM   1155  C   SER A  81      -4.192  10.718  -6.330  1.00  0.69           C  
ATOM   1156  O   SER A  81      -4.293  11.614  -7.164  1.00  0.69           O  
ATOM   1157  CB  SER A  81      -4.289  11.099  -3.869  1.00  0.69           C  
ATOM   1158  OG  SER A  81      -5.233  12.089  -4.116  1.00  0.69           O  
ATOM   1159  H   SER A  81      -2.810  12.840  -5.883  1.00  0.69           H  
ATOM   1160  HA  SER A  81      -2.731  10.078  -4.924  1.00  0.69           H  
ATOM   1161 1HB  SER A  81      -4.803  10.157  -3.671  1.00  0.69           H  
ATOM   1162 2HB  SER A  81      -3.712  11.354  -2.985  1.00  0.69           H  
ATOM   1163  HG  SER A  81      -5.820  11.697  -4.788  1.00  0.69           H  
ATOM   1164  N   PHE A  82      -4.764   9.516  -6.465  1.00  0.66           N  
ATOM   1165  CA  PHE A  82      -5.673   9.163  -7.572  1.00  0.66           C  
ATOM   1166  C   PHE A  82      -6.841   8.383  -7.006  1.00  0.66           C  
ATOM   1167  O   PHE A  82      -6.830   7.149  -7.012  1.00  0.66           O  
ATOM   1168  CB  PHE A  82      -4.986   8.252  -8.607  1.00  0.66           C  
ATOM   1169  CG  PHE A  82      -5.786   8.009  -9.918  1.00  0.66           C  
ATOM   1170  CD1 PHE A  82      -5.838   8.958 -10.903  1.00  0.66           C  
ATOM   1171  CD2 PHE A  82      -6.479   6.827 -10.134  1.00  0.66           C  
ATOM   1172  CE1 PHE A  82      -6.532   8.752 -12.091  1.00  0.66           C  
ATOM   1173  CE2 PHE A  82      -7.186   6.599 -11.316  1.00  0.66           C  
ATOM   1174  CZ  PHE A  82      -7.206   7.564 -12.301  1.00  0.66           C  
ATOM   1175  H   PHE A  82      -4.592   8.832  -5.724  1.00  0.66           H  
ATOM   1176  HA  PHE A  82      -6.047  10.072  -8.045  1.00  0.66           H  
ATOM   1177 1HB  PHE A  82      -4.043   8.698  -8.878  1.00  0.66           H  
ATOM   1178 2HB  PHE A  82      -4.769   7.286  -8.150  1.00  0.66           H  
ATOM   1179  HD1 PHE A  82      -5.312   9.875 -10.752  1.00  0.66           H  
ATOM   1180  HD2 PHE A  82      -6.460   6.070  -9.364  1.00  0.66           H  
ATOM   1181  HE1 PHE A  82      -6.539   9.529 -12.850  1.00  0.66           H  
ATOM   1182  HE2 PHE A  82      -7.716   5.660 -11.462  1.00  0.66           H  
ATOM   1183  HZ  PHE A  82      -7.751   7.396 -13.228  1.00  0.66           H  
ATOM   1184  N   ASP A  83      -7.856   9.106  -6.551  1.00  0.64           N  
ATOM   1185  CA  ASP A  83      -8.981   8.500  -5.862  1.00  0.64           C  
ATOM   1186  C   ASP A  83     -10.249   8.461  -6.681  1.00  0.64           C  
ATOM   1187  O   ASP A  83     -10.683   9.480  -7.203  1.00  0.64           O  
ATOM   1188  CB  ASP A  83      -9.183   9.176  -4.516  1.00  0.64           C  
ATOM   1189  CG  ASP A  83      -8.004   8.817  -3.592  1.00  0.64           C  
ATOM   1190  OD1 ASP A  83      -7.125   8.135  -4.085  1.00  0.64           O  
ATOM   1191  OD2 ASP A  83      -8.013   9.110  -2.416  1.00  0.64           O  
ATOM   1192  H   ASP A  83      -7.820  10.123  -6.634  1.00  0.64           H  
ATOM   1193  HA  ASP A  83      -8.722   7.465  -5.655  1.00  0.64           H  
ATOM   1194 1HB  ASP A  83      -9.216  10.258  -4.656  1.00  0.64           H  
ATOM   1195 2HB  ASP A  83     -10.114   8.871  -4.077  1.00  0.64           H  
ATOM   1196  N   ILE A  84     -10.818   7.272  -6.828  1.00  0.63           N  
ATOM   1197  CA  ILE A  84     -11.998   7.079  -7.648  1.00  0.63           C  
ATOM   1198  C   ILE A  84     -13.266   7.153  -6.810  1.00  0.63           C  
ATOM   1199  O   ILE A  84     -13.455   6.356  -5.889  1.00  0.63           O  
ATOM   1200  CB  ILE A  84     -11.947   5.730  -8.389  1.00  0.63           C  
ATOM   1201  CG1 ILE A  84     -10.704   5.682  -9.299  1.00  0.63           C  
ATOM   1202  CG2 ILE A  84     -13.216   5.549  -9.219  1.00  0.63           C  
ATOM   1203  CD1 ILE A  84     -10.456   4.319  -9.914  1.00  0.63           C  
ATOM   1204  H   ILE A  84     -10.428   6.472  -6.344  1.00  0.63           H  
ATOM   1205  HA  ILE A  84     -12.024   7.856  -8.392  1.00  0.63           H  
ATOM   1206  HB  ILE A  84     -11.861   4.920  -7.661  1.00  0.63           H  
ATOM   1207 1HG1 ILE A  84     -10.819   6.414 -10.091  1.00  0.63           H  
ATOM   1208 2HG1 ILE A  84      -9.827   5.955  -8.706  1.00  0.63           H  
ATOM   1209 1HG2 ILE A  84     -13.188   4.597  -9.745  1.00  0.63           H  
ATOM   1210 2HG2 ILE A  84     -14.089   5.575  -8.564  1.00  0.63           H  
ATOM   1211 3HG2 ILE A  84     -13.272   6.365  -9.940  1.00  0.63           H  
ATOM   1212 1HD1 ILE A  84      -9.561   4.355 -10.534  1.00  0.63           H  
ATOM   1213 2HD1 ILE A  84     -10.322   3.588  -9.124  1.00  0.63           H  
ATOM   1214 3HD1 ILE A  84     -11.310   4.036 -10.529  1.00  0.63           H  
ATOM   1215  N   THR A  85     -14.134   8.089  -7.173  1.00  0.63           N  
ATOM   1216  CA  THR A  85     -15.406   8.393  -6.521  1.00  0.63           C  
ATOM   1217  C   THR A  85     -16.521   8.494  -7.538  1.00  0.63           C  
ATOM   1218  O   THR A  85     -16.342   8.121  -8.689  1.00  0.63           O  
ATOM   1219  CB  THR A  85     -15.326   9.725  -5.727  1.00  0.63           C  
ATOM   1220  OG1 THR A  85     -16.543   9.886  -4.933  1.00  0.63           O  
ATOM   1221  CG2 THR A  85     -15.106  10.951  -6.669  1.00  0.63           C  
ATOM   1222  H   THR A  85     -13.856   8.675  -7.958  1.00  0.63           H  
ATOM   1223  HA  THR A  85     -15.649   7.590  -5.826  1.00  0.63           H  
ATOM   1224  HB  THR A  85     -14.487   9.672  -5.062  1.00  0.63           H  
ATOM   1225  HG1 THR A  85     -16.556   9.236  -4.144  1.00  0.63           H  
ATOM   1226 1HG2 THR A  85     -15.030  11.858  -6.074  1.00  0.63           H  
ATOM   1227 2HG2 THR A  85     -14.177  10.810  -7.225  1.00  0.63           H  
ATOM   1228 3HG2 THR A  85     -15.920  11.057  -7.374  1.00  0.63           H  
ATOM   1229  N   THR A  86     -17.684   8.950  -7.093  1.00  0.63           N  
ATOM   1230  CA  THR A  86     -18.838   9.144  -7.952  1.00  0.63           C  
ATOM   1231  C   THR A  86     -19.228  10.621  -7.907  1.00  0.63           C  
ATOM   1232  O   THR A  86     -20.066  11.089  -8.678  1.00  0.63           O  
ATOM   1233  CB  THR A  86     -19.996   8.202  -7.563  1.00  0.63           C  
ATOM   1234  OG1 THR A  86     -20.401   8.447  -6.209  1.00  0.63           O  
ATOM   1235  CG2 THR A  86     -19.540   6.737  -7.716  1.00  0.63           C  
ATOM   1236  H   THR A  86     -17.728   9.223  -6.125  1.00  0.63           H  
ATOM   1237  HA  THR A  86     -18.560   8.911  -8.980  1.00  0.63           H  
ATOM   1238  HB  THR A  86     -20.843   8.384  -8.224  1.00  0.63           H  
ATOM   1239  HG1 THR A  86     -20.641   9.374  -6.106  1.00  0.63           H  
ATOM   1240 1HG2 THR A  86     -20.359   6.070  -7.456  1.00  0.63           H  
ATOM   1241 2HG2 THR A  86     -19.243   6.562  -8.754  1.00  0.63           H  
ATOM   1242 3HG2 THR A  86     -18.694   6.542  -7.060  1.00  0.63           H  
ATOM   1243  N   VAL A  87     -18.592  11.356  -6.992  1.00  0.65           N  
ATOM   1244  CA  VAL A  87     -18.851  12.791  -6.843  1.00  0.65           C  
ATOM   1245  C   VAL A  87     -18.374  13.536  -8.083  1.00  0.65           C  
ATOM   1246  O   VAL A  87     -17.283  13.273  -8.574  1.00  0.65           O  
ATOM   1247  CB  VAL A  87     -18.099  13.352  -5.626  1.00  0.65           C  
ATOM   1248  CG1 VAL A  87     -18.255  14.853  -5.530  1.00  0.65           C  
ATOM   1249  CG2 VAL A  87     -18.592  12.724  -4.436  1.00  0.65           C  
ATOM   1250  H   VAL A  87     -17.918  10.899  -6.366  1.00  0.65           H  
ATOM   1251  HA  VAL A  87     -19.922  12.947  -6.716  1.00  0.65           H  
ATOM   1252  HB  VAL A  87     -17.046  13.138  -5.732  1.00  0.65           H  
ATOM   1253 1HG1 VAL A  87     -17.706  15.218  -4.665  1.00  0.65           H  
ATOM   1254 2HG1 VAL A  87     -17.865  15.322  -6.419  1.00  0.65           H  
ATOM   1255 3HG1 VAL A  87     -19.310  15.104  -5.421  1.00  0.65           H  
ATOM   1256 1HG2 VAL A  87     -18.042  13.112  -3.583  1.00  0.65           H  
ATOM   1257 2HG2 VAL A  87     -19.656  12.945  -4.321  1.00  0.65           H  
ATOM   1258 3HG2 VAL A  87     -18.451  11.647  -4.501  1.00  0.65           H  
ATOM   1259  N   GLY A  88     -19.185  14.430  -8.635  1.00  0.67           N  
ATOM   1260  CA  GLY A  88     -18.714  15.132  -9.822  1.00  0.67           C  
ATOM   1261  C   GLY A  88     -17.868  16.375  -9.482  1.00  0.67           C  
ATOM   1262  O   GLY A  88     -17.888  16.852  -8.347  1.00  0.67           O  
ATOM   1263  H   GLY A  88     -20.093  14.620  -8.236  1.00  0.67           H  
ATOM   1264 1HA  GLY A  88     -18.133  14.433 -10.414  1.00  0.67           H  
ATOM   1265 2HA  GLY A  88     -19.575  15.424 -10.420  1.00  0.67           H  
ATOM   1266  N   PRO A  89     -17.172  16.937 -10.480  1.00  0.72           N  
ATOM   1267  CA  PRO A  89     -16.343  18.129 -10.456  1.00  0.72           C  
ATOM   1268  C   PRO A  89     -17.163  19.396 -10.398  1.00  0.72           C  
ATOM   1269  O   PRO A  89     -18.380  19.344 -10.561  1.00  0.72           O  
ATOM   1270  CB  PRO A  89     -15.563  18.005 -11.764  1.00  0.72           C  
ATOM   1271  CG  PRO A  89     -16.491  17.250 -12.667  1.00  0.72           C  
ATOM   1272  CD  PRO A  89     -17.177  16.270 -11.781  1.00  0.72           C  
ATOM   1273  HA  PRO A  89     -15.700  18.064  -9.590  1.00  0.72           H  
ATOM   1274 1HB  PRO A  89     -15.332  18.992 -12.168  1.00  0.72           H  
ATOM   1275 2HB  PRO A  89     -14.616  17.505 -11.601  1.00  0.72           H  
ATOM   1276 1HG  PRO A  89     -17.186  17.946 -13.157  1.00  0.72           H  
ATOM   1277 2HG  PRO A  89     -15.941  16.747 -13.455  1.00  0.72           H  
ATOM   1278 1HD  PRO A  89     -18.193  16.086 -12.154  1.00  0.72           H  
ATOM   1279 2HD  PRO A  89     -16.571  15.367 -11.726  1.00  0.72           H  
ATOM   1280  N   PRO A  90     -16.521  20.556 -10.176  1.00  0.77           N  
ATOM   1281  CA  PRO A  90     -15.109  20.885  -9.894  1.00  0.77           C  
ATOM   1282  C   PRO A  90     -14.443  20.308  -8.639  1.00  0.77           C  
ATOM   1283  O   PRO A  90     -13.222  20.297  -8.561  1.00  0.77           O  
ATOM   1284  CB  PRO A  90     -15.161  22.415  -9.763  1.00  0.77           C  
ATOM   1285  CG  PRO A  90     -16.389  22.831 -10.528  1.00  0.77           C  
ATOM   1286  CD  PRO A  90     -17.376  21.731 -10.277  1.00  0.77           C  
ATOM   1287  HA  PRO A  90     -14.504  20.624 -10.774  1.00  0.77           H  
ATOM   1288 1HB  PRO A  90     -15.210  22.700  -8.705  1.00  0.77           H  
ATOM   1289 2HB  PRO A  90     -14.234  22.856 -10.168  1.00  0.77           H  
ATOM   1290 1HG  PRO A  90     -16.747  23.808 -10.170  1.00  0.77           H  
ATOM   1291 2HG  PRO A  90     -16.152  22.952 -11.596  1.00  0.77           H  
ATOM   1292 1HD  PRO A  90     -17.914  21.888  -9.331  1.00  0.77           H  
ATOM   1293 2HD  PRO A  90     -18.065  21.627 -11.128  1.00  0.77           H  
ATOM   1294  N   PHE A  91     -15.237  19.893  -7.639  1.00  0.85           N  
ATOM   1295  CA  PHE A  91     -14.755  19.380  -6.331  1.00  0.85           C  
ATOM   1296  C   PHE A  91     -14.098  20.475  -5.458  1.00  0.85           C  
ATOM   1297  O   PHE A  91     -13.624  20.207  -4.356  1.00  0.85           O  
ATOM   1298  CB  PHE A  91     -13.693  18.281  -6.486  1.00  0.85           C  
ATOM   1299  CG  PHE A  91     -14.015  17.123  -7.357  1.00  0.85           C  
ATOM   1300  CD1 PHE A  91     -13.512  17.009  -8.664  1.00  0.85           C  
ATOM   1301  CD2 PHE A  91     -14.807  16.136  -6.876  1.00  0.85           C  
ATOM   1302  CE1 PHE A  91     -13.850  15.925  -9.439  1.00  0.85           C  
ATOM   1303  CE2 PHE A  91     -15.120  15.076  -7.636  1.00  0.85           C  
ATOM   1304  CZ  PHE A  91     -14.663  14.964  -8.919  1.00  0.85           C  
ATOM   1305  H   PHE A  91     -16.239  19.923  -7.773  1.00  0.85           H  
ATOM   1306  HA  PHE A  91     -15.609  18.973  -5.788  1.00  0.85           H  
ATOM   1307 1HB  PHE A  91     -12.785  18.717  -6.812  1.00  0.85           H  
ATOM   1308 2HB  PHE A  91     -13.496  17.879  -5.504  1.00  0.85           H  
ATOM   1309  HD1 PHE A  91     -12.866  17.788  -9.070  1.00  0.85           H  
ATOM   1310  HD2 PHE A  91     -15.195  16.207  -5.861  1.00  0.85           H  
ATOM   1311  HE1 PHE A  91     -13.477  15.828 -10.454  1.00  0.85           H  
ATOM   1312  HE2 PHE A  91     -15.742  14.312  -7.223  1.00  0.85           H  
ATOM   1313  HZ  PHE A  91     -14.944  14.112  -9.503  1.00  0.85           H  
ATOM   1314  N   ALA A  92     -14.161  21.713  -5.930  1.00  0.96           N  
ATOM   1315  CA  ALA A  92     -13.593  22.907  -5.311  1.00  0.96           C  
ATOM   1316  C   ALA A  92     -12.112  22.724  -4.978  1.00  0.96           C  
ATOM   1317  O   ALA A  92     -11.376  22.095  -5.734  1.00  0.96           O  
ATOM   1318  CB  ALA A  92     -14.382  23.258  -4.057  1.00  0.96           C  
ATOM   1319  H   ALA A  92     -14.601  21.827  -6.826  1.00  0.96           H  
ATOM   1320  HA  ALA A  92     -13.678  23.726  -6.025  1.00  0.96           H  
ATOM   1321 1HB  ALA A  92     -14.009  24.176  -3.616  1.00  0.96           H  
ATOM   1322 2HB  ALA A  92     -15.428  23.403  -4.326  1.00  0.96           H  
ATOM   1323 3HB  ALA A  92     -14.305  22.447  -3.331  1.00  0.96           H  
ATOM   1324  N   TYR A  93     -11.685  23.267  -3.840  1.00  1.11           N  
ATOM   1325  CA  TYR A  93     -10.284  23.261  -3.436  1.00  1.11           C  
ATOM   1326  C   TYR A  93     -10.000  22.220  -2.380  1.00  1.11           C  
ATOM   1327  O   TYR A  93      -8.920  21.635  -2.346  1.00  1.11           O  
ATOM   1328  CB  TYR A  93      -9.929  24.644  -2.905  1.00  1.11           C  
ATOM   1329  CG  TYR A  93     -10.069  25.719  -3.952  1.00  1.11           C  
ATOM   1330  CD1 TYR A  93     -11.309  26.295  -4.173  1.00  1.11           C  
ATOM   1331  CD2 TYR A  93      -8.968  26.156  -4.670  1.00  1.11           C  
ATOM   1332  CE1 TYR A  93     -11.452  27.282  -5.123  1.00  1.11           C  
ATOM   1333  CE2 TYR A  93      -9.108  27.146  -5.618  1.00  1.11           C  
ATOM   1334  CZ  TYR A  93     -10.345  27.706  -5.849  1.00  1.11           C  
ATOM   1335  OH  TYR A  93     -10.486  28.693  -6.797  1.00  1.11           O  
ATOM   1336  H   TYR A  93     -12.342  23.743  -3.249  1.00  1.11           H  
ATOM   1337  HA  TYR A  93      -9.671  23.031  -4.305  1.00  1.11           H  
ATOM   1338 1HB  TYR A  93     -10.575  24.894  -2.063  1.00  1.11           H  
ATOM   1339 2HB  TYR A  93      -8.901  24.645  -2.543  1.00  1.11           H  
ATOM   1340  HD1 TYR A  93     -12.173  25.961  -3.601  1.00  1.11           H  
ATOM   1341  HD2 TYR A  93      -7.994  25.724  -4.492  1.00  1.11           H  
ATOM   1342  HE1 TYR A  93     -12.430  27.729  -5.302  1.00  1.11           H  
ATOM   1343  HE2 TYR A  93      -8.240  27.485  -6.184  1.00  1.11           H  
ATOM   1344  HH  TYR A  93      -9.633  28.876  -7.196  1.00  1.11           H  
ATOM   1345  N   ASN A  94     -10.963  22.017  -1.504  1.00  1.29           N  
ATOM   1346  CA  ASN A  94     -10.854  21.113  -0.372  1.00  1.29           C  
ATOM   1347  C   ASN A  94     -12.106  20.255  -0.336  1.00  1.29           C  
ATOM   1348  O   ASN A  94     -13.034  20.572   0.411  1.00  1.29           O  
ATOM   1349  CB  ASN A  94     -10.700  21.882   0.925  1.00  1.29           C  
ATOM   1350  CG  ASN A  94      -9.435  22.683   0.999  1.00  1.29           C  
ATOM   1351  OD1 ASN A  94      -8.369  22.135   1.274  1.00  1.29           O  
ATOM   1352  ND2 ASN A  94      -9.531  23.968   0.764  1.00  1.29           N  
ATOM   1353  H   ASN A  94     -11.825  22.522  -1.624  1.00  1.29           H  
ATOM   1354  HA  ASN A  94      -9.981  20.471  -0.495  1.00  1.29           H  
ATOM   1355 1HB  ASN A  94     -11.548  22.557   1.045  1.00  1.29           H  
ATOM   1356 2HB  ASN A  94     -10.721  21.183   1.762  1.00  1.29           H  
ATOM   1357 1HD2 ASN A  94      -8.716  24.547   0.806  1.00  1.29           H  
ATOM   1358 2HD2 ASN A  94     -10.420  24.372   0.550  1.00  1.29           H  
ATOM   1359  N   PRO A  95     -12.193  19.204  -1.165  1.00  1.47           N  
ATOM   1360  CA  PRO A  95     -13.377  18.404  -1.346  1.00  1.47           C  
ATOM   1361  C   PRO A  95     -13.838  17.917   0.009  1.00  1.47           C  
ATOM   1362  O   PRO A  95     -13.023  17.486   0.821  1.00  1.47           O  
ATOM   1363  CB  PRO A  95     -12.854  17.235  -2.191  1.00  1.47           C  
ATOM   1364  CG  PRO A  95     -11.675  17.807  -2.943  1.00  1.47           C  
ATOM   1365  CD  PRO A  95     -11.023  18.741  -1.959  1.00  1.47           C  
ATOM   1366  HA  PRO A  95     -14.153  18.988  -1.866  1.00  1.47           H  
ATOM   1367 1HB  PRO A  95     -12.572  16.418  -1.538  1.00  1.47           H  
ATOM   1368 2HB  PRO A  95     -13.646  16.866  -2.857  1.00  1.47           H  
ATOM   1369 1HG  PRO A  95     -11.002  17.003  -3.279  1.00  1.47           H  
ATOM   1370 2HG  PRO A  95     -12.003  18.341  -3.840  1.00  1.47           H  
ATOM   1371 1HD  PRO A  95     -10.301  18.206  -1.322  1.00  1.47           H  
ATOM   1372 2HD  PRO A  95     -10.562  19.542  -2.528  1.00  1.47           H  
ATOM   1373  N   LYS A  96     -15.147  17.951   0.250  1.00  1.58           N  
ATOM   1374  CA  LYS A  96     -15.697  17.496   1.531  1.00  1.58           C  
ATOM   1375  C   LYS A  96     -15.567  15.978   1.699  1.00  1.58           C  
ATOM   1376  O   LYS A  96     -15.648  15.457   2.809  1.00  1.58           O  
ATOM   1377  CB  LYS A  96     -17.163  17.910   1.641  1.00  1.58           C  
ATOM   1378  CG  LYS A  96     -18.064  17.148   0.713  1.00  1.58           C  
ATOM   1379  CD  LYS A  96     -19.506  17.617   0.749  1.00  1.58           C  
ATOM   1380  CE  LYS A  96     -20.298  16.682  -0.106  1.00  1.58           C  
ATOM   1381  NZ  LYS A  96     -21.710  17.014  -0.253  1.00  1.58           N  
ATOM   1382  H   LYS A  96     -15.769  18.327  -0.452  1.00  1.58           H  
ATOM   1383  HA  LYS A  96     -15.135  17.973   2.335  1.00  1.58           H  
ATOM   1384 1HB  LYS A  96     -17.512  17.748   2.661  1.00  1.58           H  
ATOM   1385 2HB  LYS A  96     -17.261  18.973   1.421  1.00  1.58           H  
ATOM   1386 1HG  LYS A  96     -17.692  17.235  -0.306  1.00  1.58           H  
ATOM   1387 2HG  LYS A  96     -18.051  16.091   0.991  1.00  1.58           H  
ATOM   1388 1HD  LYS A  96     -19.886  17.593   1.770  1.00  1.58           H  
ATOM   1389 2HD  LYS A  96     -19.587  18.631   0.360  1.00  1.58           H  
ATOM   1390 1HE  LYS A  96     -19.843  16.640  -1.094  1.00  1.58           H  
ATOM   1391 2HE  LYS A  96     -20.229  15.715   0.355  1.00  1.58           H  
ATOM   1392 1HZ  LYS A  96     -22.108  16.259  -0.851  1.00  1.58           H  
ATOM   1393 2HZ  LYS A  96     -22.165  17.024   0.645  1.00  1.58           H  
ATOM   1394 3HZ  LYS A  96     -21.818  17.909  -0.700  1.00  1.58           H  
ATOM   1395  N   ILE A  97     -15.391  15.299   0.565  1.00  1.58           N  
ATOM   1396  CA  ILE A  97     -15.255  13.850   0.417  1.00  1.58           C  
ATOM   1397  C   ILE A  97     -16.504  13.043   0.757  1.00  1.58           C  
ATOM   1398  O   ILE A  97     -16.670  12.558   1.877  1.00  1.58           O  
ATOM   1399  CB  ILE A  97     -14.063  13.297   1.224  1.00  1.58           C  
ATOM   1400  CG1 ILE A  97     -12.771  13.971   0.758  1.00  1.58           C  
ATOM   1401  CG2 ILE A  97     -13.975  11.774   1.043  1.00  1.58           C  
ATOM   1402  CD1 ILE A  97     -12.465  13.731  -0.696  1.00  1.58           C  
ATOM   1403  H   ILE A  97     -15.330  15.853  -0.273  1.00  1.58           H  
ATOM   1404  HA  ILE A  97     -15.036  13.651  -0.632  1.00  1.58           H  
ATOM   1405  HB  ILE A  97     -14.193  13.518   2.280  1.00  1.58           H  
ATOM   1406 1HG1 ILE A  97     -12.855  15.036   0.919  1.00  1.58           H  
ATOM   1407 2HG1 ILE A  97     -11.948  13.605   1.354  1.00  1.58           H  
ATOM   1408 1HG2 ILE A  97     -13.139  11.383   1.613  1.00  1.58           H  
ATOM   1409 2HG2 ILE A  97     -14.899  11.313   1.392  1.00  1.58           H  
ATOM   1410 3HG2 ILE A  97     -13.839  11.543  -0.010  1.00  1.58           H  
ATOM   1411 1HD1 ILE A  97     -11.543  14.242  -0.961  1.00  1.58           H  
ATOM   1412 2HD1 ILE A  97     -12.359  12.665  -0.870  1.00  1.58           H  
ATOM   1413 3HD1 ILE A  97     -13.282  14.115  -1.304  1.00  1.58           H  
ATOM   1414  N   GLU A  98     -17.323  12.797  -0.256  1.00  1.47           N  
ATOM   1415  CA  GLU A  98     -18.368  11.797  -0.125  1.00  1.47           C  
ATOM   1416  C   GLU A  98     -17.542  10.548  -0.396  1.00  1.47           C  
ATOM   1417  O   GLU A  98     -16.436  10.700  -0.913  1.00  1.47           O  
ATOM   1418  CB  GLU A  98     -19.523  12.000  -1.112  1.00  1.47           C  
ATOM   1419  CG  GLU A  98     -20.204  13.329  -0.992  1.00  1.47           C  
ATOM   1420  CD  GLU A  98     -21.430  13.513  -1.905  1.00  1.47           C  
ATOM   1421  OE1 GLU A  98     -21.723  12.612  -2.658  1.00  1.47           O  
ATOM   1422  OE2 GLU A  98     -22.079  14.566  -1.828  1.00  1.47           O  
ATOM   1423  H   GLU A  98     -17.176  13.261  -1.140  1.00  1.47           H  
ATOM   1424  HA  GLU A  98     -18.746  11.787   0.896  1.00  1.47           H  
ATOM   1425 1HB  GLU A  98     -19.198  11.809  -2.090  1.00  1.47           H  
ATOM   1426 2HB  GLU A  98     -20.313  11.310  -0.914  1.00  1.47           H  
ATOM   1427 1HG  GLU A  98     -20.513  13.452   0.043  1.00  1.47           H  
ATOM   1428 2HG  GLU A  98     -19.468  14.094  -1.226  1.00  1.47           H  
ATOM   1429  N   PRO A  99     -18.013   9.335  -0.128  1.00  1.28           N  
ATOM   1430  CA  PRO A  99     -17.238   8.123  -0.237  1.00  1.28           C  
ATOM   1431  C   PRO A  99     -16.495   7.925  -1.550  1.00  1.28           C  
ATOM   1432  O   PRO A  99     -16.953   8.261  -2.659  1.00  1.28           O  
ATOM   1433  CB  PRO A  99     -18.308   7.045  -0.061  1.00  1.28           C  
ATOM   1434  CG  PRO A  99     -19.351   7.697   0.814  1.00  1.28           C  
ATOM   1435  CD  PRO A  99     -19.404   9.118   0.325  1.00  1.28           C  
ATOM   1436  HA  PRO A  99     -16.527   8.092   0.602  1.00  1.28           H  
ATOM   1437 1HB  PRO A  99     -18.697   6.743  -1.045  1.00  1.28           H  
ATOM   1438 2HB  PRO A  99     -17.862   6.147   0.393  1.00  1.28           H  
ATOM   1439 1HG  PRO A  99     -20.315   7.174   0.712  1.00  1.28           H  
ATOM   1440 2HG  PRO A  99     -19.060   7.621   1.872  1.00  1.28           H  
ATOM   1441 1HD  PRO A  99     -20.099   9.167  -0.520  1.00  1.28           H  
ATOM   1442 2HD  PRO A  99     -19.684   9.787   1.147  1.00  1.28           H  
ATOM   1443  N   ILE A 100     -15.314   7.363  -1.362  1.00  1.08           N  
ATOM   1444  CA  ILE A 100     -14.372   7.012  -2.395  1.00  1.08           C  
ATOM   1445  C   ILE A 100     -14.534   5.520  -2.631  1.00  1.08           C  
ATOM   1446  O   ILE A 100     -14.617   4.755  -1.671  1.00  1.08           O  
ATOM   1447  CB  ILE A 100     -12.932   7.313  -1.939  1.00  1.08           C  
ATOM   1448  CG1 ILE A 100     -12.790   8.798  -1.499  1.00  1.08           C  
ATOM   1449  CG2 ILE A 100     -11.958   6.988  -3.052  1.00  1.08           C  
ATOM   1450  CD1 ILE A 100     -13.152   9.797  -2.559  1.00  1.08           C  
ATOM   1451  H   ILE A 100     -15.047   7.154  -0.412  1.00  1.08           H  
ATOM   1452  HA  ILE A 100     -14.598   7.550  -3.315  1.00  1.08           H  
ATOM   1453  HB  ILE A 100     -12.695   6.693  -1.077  1.00  1.08           H  
ATOM   1454 1HG1 ILE A 100     -13.424   8.977  -0.629  1.00  1.08           H  
ATOM   1455 2HG1 ILE A 100     -11.755   8.974  -1.215  1.00  1.08           H  
ATOM   1456 1HG2 ILE A 100     -10.942   7.178  -2.715  1.00  1.08           H  
ATOM   1457 2HG2 ILE A 100     -12.053   5.951  -3.321  1.00  1.08           H  
ATOM   1458 3HG2 ILE A 100     -12.176   7.605  -3.923  1.00  1.08           H  
ATOM   1459 1HD1 ILE A 100     -13.017  10.801  -2.180  1.00  1.08           H  
ATOM   1460 2HD1 ILE A 100     -12.518   9.653  -3.433  1.00  1.08           H  
ATOM   1461 3HD1 ILE A 100     -14.194   9.653  -2.827  1.00  1.08           H  
ATOM   1462  N   VAL A 101     -14.641   5.110  -3.882  1.00  0.92           N  
ATOM   1463  CA  VAL A 101     -14.805   3.705  -4.210  1.00  0.92           C  
ATOM   1464  C   VAL A 101     -13.494   2.977  -3.922  1.00  0.92           C  
ATOM   1465  O   VAL A 101     -13.456   2.001  -3.171  1.00  0.92           O  
ATOM   1466  CB  VAL A 101     -15.183   3.586  -5.711  1.00  0.92           C  
ATOM   1467  CG1 VAL A 101     -15.227   2.142  -6.163  1.00  0.92           C  
ATOM   1468  CG2 VAL A 101     -16.516   4.276  -5.934  1.00  0.92           C  
ATOM   1469  H   VAL A 101     -14.554   5.784  -4.631  1.00  0.92           H  
ATOM   1470  HA  VAL A 101     -15.598   3.282  -3.594  1.00  0.92           H  
ATOM   1471  HB  VAL A 101     -14.421   4.079  -6.309  1.00  0.92           H  
ATOM   1472 1HG1 VAL A 101     -15.480   2.104  -7.224  1.00  0.92           H  
ATOM   1473 2HG1 VAL A 101     -14.258   1.688  -6.010  1.00  0.92           H  
ATOM   1474 3HG1 VAL A 101     -15.978   1.601  -5.591  1.00  0.92           H  
ATOM   1475 1HG2 VAL A 101     -16.774   4.224  -6.976  1.00  0.92           H  
ATOM   1476 2HG2 VAL A 101     -17.285   3.782  -5.342  1.00  0.92           H  
ATOM   1477 3HG2 VAL A 101     -16.438   5.318  -5.632  1.00  0.92           H  
ATOM   1478  N   LYS A 102     -12.423   3.478  -4.536  1.00  0.81           N  
ATOM   1479  CA  LYS A 102     -11.046   2.996  -4.348  1.00  0.81           C  
ATOM   1480  C   LYS A 102     -10.054   4.124  -4.534  1.00  0.81           C  
ATOM   1481  O   LYS A 102     -10.351   5.078  -5.244  1.00  0.81           O  
ATOM   1482  CB  LYS A 102     -10.677   1.837  -5.259  1.00  0.81           C  
ATOM   1483  CG  LYS A 102     -11.416   0.511  -5.007  1.00  0.81           C  
ATOM   1484  CD  LYS A 102     -10.951  -0.146  -3.729  1.00  0.81           C  
ATOM   1485  CE  LYS A 102     -11.623  -1.493  -3.541  1.00  0.81           C  
ATOM   1486  NZ  LYS A 102     -11.230  -2.137  -2.261  1.00  0.81           N  
ATOM   1487  H   LYS A 102     -12.588   4.294  -5.127  1.00  0.81           H  
ATOM   1488  HA  LYS A 102     -10.947   2.647  -3.320  1.00  0.81           H  
ATOM   1489 1HB  LYS A 102     -10.850   2.129  -6.294  1.00  0.81           H  
ATOM   1490 2HB  LYS A 102      -9.620   1.629  -5.149  1.00  0.81           H  
ATOM   1491 1HG  LYS A 102     -12.481   0.625  -4.996  1.00  0.81           H  
ATOM   1492 2HG  LYS A 102     -11.172  -0.178  -5.763  1.00  0.81           H  
ATOM   1493 1HD  LYS A 102      -9.869  -0.294  -3.775  1.00  0.81           H  
ATOM   1494 2HD  LYS A 102     -11.186   0.494  -2.879  1.00  0.81           H  
ATOM   1495 1HE  LYS A 102     -12.703  -1.354  -3.552  1.00  0.81           H  
ATOM   1496 2HE  LYS A 102     -11.342  -2.147  -4.367  1.00  0.81           H  
ATOM   1497 1HZ  LYS A 102     -11.696  -3.027  -2.176  1.00  0.81           H  
ATOM   1498 2HZ  LYS A 102     -10.230  -2.277  -2.250  1.00  0.81           H  
ATOM   1499 3HZ  LYS A 102     -11.497  -1.538  -1.495  1.00  0.81           H  
ATOM   1500  N   GLY A 103      -8.875   4.021  -3.943  1.00  0.75           N  
ATOM   1501  CA  GLY A 103      -7.898   5.077  -4.167  1.00  0.75           C  
ATOM   1502  C   GLY A 103      -6.556   4.828  -3.508  1.00  0.75           C  
ATOM   1503  O   GLY A 103      -6.295   3.737  -2.991  1.00  0.75           O  
ATOM   1504  H   GLY A 103      -8.652   3.231  -3.355  1.00  0.75           H  
ATOM   1505 1HA  GLY A 103      -7.750   5.220  -5.238  1.00  0.75           H  
ATOM   1506 2HA  GLY A 103      -8.306   6.008  -3.785  1.00  0.75           H  
ATOM   1507  N   THR A 104      -5.691   5.835  -3.601  1.00  0.72           N  
ATOM   1508  CA  THR A 104      -4.335   5.779  -3.083  1.00  0.72           C  
ATOM   1509  C   THR A 104      -3.642   7.136  -3.133  1.00  0.72           C  
ATOM   1510  O   THR A 104      -3.814   7.902  -4.086  1.00  0.72           O  
ATOM   1511  CB  THR A 104      -3.470   4.844  -3.910  1.00  0.72           C  
ATOM   1512  OG1 THR A 104      -2.218   4.688  -3.261  1.00  0.72           O  
ATOM   1513  CG2 THR A 104      -3.231   5.485  -5.297  1.00  0.72           C  
ATOM   1514  H   THR A 104      -6.042   6.709  -3.996  1.00  0.72           H  
ATOM   1515  HA  THR A 104      -4.368   5.442  -2.047  1.00  0.72           H  
ATOM   1516  HB  THR A 104      -3.949   3.875  -4.019  1.00  0.72           H  
ATOM   1517  HG1 THR A 104      -1.564   4.458  -3.907  1.00  0.72           H  
ATOM   1518 1HG2 THR A 104      -2.598   4.832  -5.900  1.00  0.72           H  
ATOM   1519 2HG2 THR A 104      -4.184   5.634  -5.800  1.00  0.72           H  
ATOM   1520 3HG2 THR A 104      -2.738   6.448  -5.171  1.00  0.72           H  
ATOM   1521  N   GLY A 105      -2.758   7.387  -2.172  1.00  0.71           N  
ATOM   1522  CA  GLY A 105      -1.932   8.588  -2.232  1.00  0.71           C  
ATOM   1523  C   GLY A 105      -0.527   8.256  -2.706  1.00  0.71           C  
ATOM   1524  O   GLY A 105      -0.199   7.089  -2.911  1.00  0.71           O  
ATOM   1525  H   GLY A 105      -2.648   6.728  -1.414  1.00  0.71           H  
ATOM   1526 1HA  GLY A 105      -2.376   9.316  -2.888  1.00  0.71           H  
ATOM   1527 2HA  GLY A 105      -1.883   9.046  -1.246  1.00  0.71           H  
ATOM   1528  N   ALA A 106       0.317   9.275  -2.810  1.00  0.71           N  
ATOM   1529  CA  ALA A 106       1.726   9.105  -3.158  1.00  0.71           C  
ATOM   1530  C   ALA A 106       2.534  10.298  -2.632  1.00  0.71           C  
ATOM   1531  O   ALA A 106       2.172  11.465  -2.836  1.00  0.71           O  
ATOM   1532  CB  ALA A 106       1.895   8.955  -4.668  1.00  0.71           C  
ATOM   1533  H   ALA A 106      -0.052  10.214  -2.692  1.00  0.71           H  
ATOM   1534  HA  ALA A 106       2.102   8.204  -2.668  1.00  0.71           H  
ATOM   1535 1HB  ALA A 106       2.954   8.819  -4.900  1.00  0.71           H  
ATOM   1536 2HB  ALA A 106       1.337   8.086  -5.014  1.00  0.71           H  
ATOM   1537 3HB  ALA A 106       1.529   9.850  -5.164  1.00  0.71           H  
ATOM   1538  N   SER A 107       3.653   9.998  -1.976  1.00  0.72           N  
ATOM   1539  CA  SER A 107       4.554  11.009  -1.433  1.00  0.72           C  
ATOM   1540  C   SER A 107       5.144  11.879  -2.532  1.00  0.72           C  
ATOM   1541  O   SER A 107       4.981  11.577  -3.716  1.00  0.72           O  
ATOM   1542  CB  SER A 107       5.658  10.347  -0.653  1.00  0.72           C  
ATOM   1543  OG  SER A 107       5.126   9.594   0.399  1.00  0.72           O  
ATOM   1544  H   SER A 107       3.906   9.016  -1.807  1.00  0.72           H  
ATOM   1545  HA  SER A 107       3.986  11.650  -0.758  1.00  0.72           H  
ATOM   1546 1HB  SER A 107       6.242   9.705  -1.314  1.00  0.72           H  
ATOM   1547 2HB  SER A 107       6.330  11.105  -0.260  1.00  0.72           H  
ATOM   1548  HG  SER A 107       4.780   8.771  -0.034  1.00  0.72           H  
ATOM   1549  N   SER A 108       5.768  12.989  -2.139  1.00  0.73           N  
ATOM   1550  CA  SER A 108       6.453  13.873  -3.081  1.00  0.73           C  
ATOM   1551  C   SER A 108       7.674  13.157  -3.647  1.00  0.73           C  
ATOM   1552  O   SER A 108       8.173  12.217  -3.026  1.00  0.73           O  
ATOM   1553  CB  SER A 108       6.906  15.116  -2.374  1.00  0.73           C  
ATOM   1554  OG  SER A 108       7.922  14.822  -1.452  1.00  0.73           O  
ATOM   1555  H   SER A 108       5.814  13.204  -1.154  1.00  0.73           H  
ATOM   1556  HA  SER A 108       5.784  14.144  -3.887  1.00  0.73           H  
ATOM   1557 1HB  SER A 108       7.270  15.809  -3.109  1.00  0.73           H  
ATOM   1558 2HB  SER A 108       6.062  15.583  -1.868  1.00  0.73           H  
ATOM   1559  HG  SER A 108       8.621  14.396  -1.962  1.00  0.73           H  
ATOM   1560  N   VAL A 109       8.198  13.618  -4.777  1.00  0.76           N  
ATOM   1561  CA  VAL A 109       9.385  12.993  -5.350  1.00  0.76           C  
ATOM   1562  C   VAL A 109      10.697  13.328  -4.623  1.00  0.76           C  
ATOM   1563  O   VAL A 109      10.966  14.508  -4.386  1.00  0.76           O  
ATOM   1564  CB  VAL A 109       9.500  13.414  -6.809  1.00  0.76           C  
ATOM   1565  CG1 VAL A 109      10.724  12.944  -7.428  1.00  0.76           C  
ATOM   1566  CG2 VAL A 109       8.388  12.856  -7.530  1.00  0.76           C  
ATOM   1567  H   VAL A 109       7.744  14.380  -5.292  1.00  0.76           H  
ATOM   1568  HA  VAL A 109       9.189  11.943  -5.334  1.00  0.76           H  
ATOM   1569  HB  VAL A 109       9.498  14.461  -6.868  1.00  0.76           H  
ATOM   1570 1HG1 VAL A 109      10.754  13.268  -8.462  1.00  0.76           H  
ATOM   1571 2HG1 VAL A 109      11.590  13.335  -6.902  1.00  0.76           H  
ATOM   1572 3HG1 VAL A 109      10.721  11.897  -7.389  1.00  0.76           H  
ATOM   1573 1HG2 VAL A 109       8.473  13.164  -8.537  1.00  0.76           H  
ATOM   1574 2HG2 VAL A 109       8.446  11.803  -7.477  1.00  0.76           H  
ATOM   1575 3HG2 VAL A 109       7.443  13.179  -7.121  1.00  0.76           H  
ATOM   1576  N   PRO A 110      11.497  12.315  -4.198  1.00  0.78           N  
ATOM   1577  CA  PRO A 110      12.781  12.458  -3.542  1.00  0.78           C  
ATOM   1578  C   PRO A 110      13.831  12.978  -4.511  1.00  0.78           C  
ATOM   1579  O   PRO A 110      13.795  12.697  -5.706  1.00  0.78           O  
ATOM   1580  CB  PRO A 110      13.083  11.032  -3.062  1.00  0.78           C  
ATOM   1581  CG  PRO A 110      12.332  10.152  -4.000  1.00  0.78           C  
ATOM   1582  CD  PRO A 110      11.086  10.910  -4.345  1.00  0.78           C  
ATOM   1583  HA  PRO A 110      12.669  13.146  -2.689  1.00  0.78           H  
ATOM   1584 1HB  PRO A 110      14.164  10.847  -3.087  1.00  0.78           H  
ATOM   1585 2HB  PRO A 110      12.758  10.912  -2.019  1.00  0.78           H  
ATOM   1586 1HG  PRO A 110      12.951   9.941  -4.877  1.00  0.78           H  
ATOM   1587 2HG  PRO A 110      12.103   9.195  -3.541  1.00  0.78           H  
ATOM   1588 1HD  PRO A 110      10.864  10.670  -5.365  1.00  0.78           H  
ATOM   1589 2HD  PRO A 110      10.263  10.662  -3.650  1.00  0.78           H  
ATOM   1590  N   ALA A 111      14.817  13.674  -3.976  1.00  0.80           N  
ATOM   1591  CA  ALA A 111      15.916  14.218  -4.769  1.00  0.80           C  
ATOM   1592  C   ALA A 111      16.764  13.180  -5.508  1.00  0.80           C  
ATOM   1593  O   ALA A 111      17.236  13.430  -6.618  1.00  0.80           O  
ATOM   1594  CB  ALA A 111      16.838  15.013  -3.861  1.00  0.80           C  
ATOM   1595  H   ALA A 111      14.795  13.866  -2.985  1.00  0.80           H  
ATOM   1596  HA  ALA A 111      15.481  14.884  -5.514  1.00  0.80           H  
ATOM   1597 1HB  ALA A 111      17.632  15.463  -4.457  1.00  0.80           H  
ATOM   1598 2HB  ALA A 111      16.272  15.797  -3.360  1.00  0.80           H  
ATOM   1599 3HB  ALA A 111      17.278  14.348  -3.118  1.00  0.80           H  
ATOM   1600  N   ASN A 112      16.955  12.002  -4.928  1.00  0.79           N  
ATOM   1601  CA  ASN A 112      17.935  11.066  -5.483  1.00  0.79           C  
ATOM   1602  C   ASN A 112      17.511  10.188  -6.664  1.00  0.79           C  
ATOM   1603  O   ASN A 112      17.646   8.965  -6.621  1.00  0.79           O  
ATOM   1604  CB  ASN A 112      18.429  10.182  -4.363  1.00  0.79           C  
ATOM   1605  CG  ASN A 112      19.154  10.974  -3.305  1.00  0.79           C  
ATOM   1606  OD1 ASN A 112      19.932  11.885  -3.613  1.00  0.79           O  
ATOM   1607  ND2 ASN A 112      18.908  10.647  -2.062  1.00  0.79           N  
ATOM   1608  H   ASN A 112      16.482  11.789  -4.064  1.00  0.79           H  
ATOM   1609  HA  ASN A 112      18.780  11.661  -5.835  1.00  0.79           H  
ATOM   1610 1HB  ASN A 112      17.583   9.665  -3.906  1.00  0.79           H  
ATOM   1611 2HB  ASN A 112      19.102   9.424  -4.765  1.00  0.79           H  
ATOM   1612 1HD2 ASN A 112      19.359  11.140  -1.316  1.00  0.79           H  
ATOM   1613 2HD2 ASN A 112      18.273   9.903  -1.855  1.00  0.79           H  
ATOM   1614  N   GLY A 113      17.023  10.826  -7.722  1.00  0.76           N  
ATOM   1615  CA  GLY A 113      16.729  10.166  -8.999  1.00  0.76           C  
ATOM   1616  C   GLY A 113      15.518   9.227  -9.018  1.00  0.76           C  
ATOM   1617  O   GLY A 113      15.366   8.447  -9.962  1.00  0.76           O  
ATOM   1618  H   GLY A 113      16.937  11.838  -7.633  1.00  0.76           H  
ATOM   1619 1HA  GLY A 113      16.582  10.938  -9.754  1.00  0.76           H  
ATOM   1620 2HA  GLY A 113      17.611   9.607  -9.307  1.00  0.76           H  
ATOM   1621  N   LYS A 114      14.677   9.272  -7.993  1.00  0.72           N  
ATOM   1622  CA  LYS A 114      13.560   8.335  -7.909  1.00  0.72           C  
ATOM   1623  C   LYS A 114      12.214   8.988  -7.750  1.00  0.72           C  
ATOM   1624  O   LYS A 114      12.121  10.113  -7.294  1.00  0.72           O  
ATOM   1625  CB  LYS A 114      13.780   7.338  -6.780  1.00  0.72           C  
ATOM   1626  CG  LYS A 114      14.961   6.408  -7.008  1.00  0.72           C  
ATOM   1627  CD  LYS A 114      15.106   5.376  -5.909  1.00  0.72           C  
ATOM   1628  CE  LYS A 114      16.297   4.466  -6.179  1.00  0.72           C  
ATOM   1629  NZ  LYS A 114      16.471   3.434  -5.114  1.00  0.72           N  
ATOM   1630  H   LYS A 114      14.831   9.947  -7.256  1.00  0.72           H  
ATOM   1631  HA  LYS A 114      13.526   7.779  -8.838  1.00  0.72           H  
ATOM   1632 1HB  LYS A 114      13.930   7.864  -5.840  1.00  0.72           H  
ATOM   1633 2HB  LYS A 114      12.893   6.730  -6.686  1.00  0.72           H  
ATOM   1634 1HG  LYS A 114      14.818   5.895  -7.956  1.00  0.72           H  
ATOM   1635 2HG  LYS A 114      15.880   6.990  -7.066  1.00  0.72           H  
ATOM   1636 1HD  LYS A 114      15.254   5.880  -4.956  1.00  0.72           H  
ATOM   1637 2HD  LYS A 114      14.201   4.772  -5.852  1.00  0.72           H  
ATOM   1638 1HE  LYS A 114      16.148   3.965  -7.136  1.00  0.72           H  
ATOM   1639 2HE  LYS A 114      17.202   5.073  -6.236  1.00  0.72           H  
ATOM   1640 1HZ  LYS A 114      17.269   2.854  -5.333  1.00  0.72           H  
ATOM   1641 2HZ  LYS A 114      16.621   3.889  -4.224  1.00  0.72           H  
ATOM   1642 3HZ  LYS A 114      15.641   2.859  -5.062  1.00  0.72           H  
ATOM   1643  N   TYR A 115      11.164   8.252  -8.101  1.00  0.68           N  
ATOM   1644  CA  TYR A 115       9.799   8.711  -7.977  1.00  0.68           C  
ATOM   1645  C   TYR A 115       9.009   7.669  -7.180  1.00  0.68           C  
ATOM   1646  O   TYR A 115       9.238   6.478  -7.349  1.00  0.68           O  
ATOM   1647  CB  TYR A 115       9.226   8.802  -9.388  1.00  0.68           C  
ATOM   1648  CG  TYR A 115      10.077   9.678 -10.261  1.00  0.68           C  
ATOM   1649  CD1 TYR A 115      11.142   9.146 -10.976  1.00  0.68           C  
ATOM   1650  CD2 TYR A 115       9.835  10.987 -10.308  1.00  0.68           C  
ATOM   1651  CE1 TYR A 115      11.930   9.976 -11.738  1.00  0.68           C  
ATOM   1652  CE2 TYR A 115      10.598  11.830 -11.064  1.00  0.68           C  
ATOM   1653  CZ  TYR A 115      11.649  11.331 -11.782  1.00  0.68           C  
ATOM   1654  OH  TYR A 115      12.429  12.178 -12.535  1.00  0.68           O  
ATOM   1655  H   TYR A 115      11.338   7.346  -8.503  1.00  0.68           H  
ATOM   1656  HA  TYR A 115       9.795   9.677  -7.491  1.00  0.68           H  
ATOM   1657 1HB  TYR A 115       9.184   7.808  -9.823  1.00  0.68           H  
ATOM   1658 2HB  TYR A 115       8.215   9.203  -9.362  1.00  0.68           H  
ATOM   1659  HD1 TYR A 115      11.358   8.076 -10.930  1.00  0.68           H  
ATOM   1660  HD2 TYR A 115       9.035  11.363  -9.731  1.00  0.68           H  
ATOM   1661  HE1 TYR A 115      12.766   9.574 -12.292  1.00  0.68           H  
ATOM   1662  HE2 TYR A 115      10.373  12.899 -11.080  1.00  0.68           H  
ATOM   1663  HH  TYR A 115      12.125  13.083 -12.411  1.00  0.68           H  
ATOM   1664  N   PRO A 116       8.117   8.055  -6.266  1.00  0.64           N  
ATOM   1665  CA  PRO A 116       7.273   7.167  -5.523  1.00  0.64           C  
ATOM   1666  C   PRO A 116       6.116   6.693  -6.346  1.00  0.64           C  
ATOM   1667  O   PRO A 116       5.566   7.446  -7.162  1.00  0.64           O  
ATOM   1668  CB  PRO A 116       6.830   8.044  -4.366  1.00  0.64           C  
ATOM   1669  CG  PRO A 116       6.817   9.397  -4.926  1.00  0.64           C  
ATOM   1670  CD  PRO A 116       7.918   9.427  -5.957  1.00  0.64           C  
ATOM   1671  HA  PRO A 116       7.854   6.315  -5.177  1.00  0.64           H  
ATOM   1672 1HB  PRO A 116       5.840   7.727  -4.017  1.00  0.64           H  
ATOM   1673 2HB  PRO A 116       7.514   7.941  -3.516  1.00  0.64           H  
ATOM   1674 1HG  PRO A 116       5.826   9.603  -5.310  1.00  0.64           H  
ATOM   1675 2HG  PRO A 116       6.997  10.120  -4.121  1.00  0.64           H  
ATOM   1676 1HD  PRO A 116       7.565   9.957  -6.836  1.00  0.64           H  
ATOM   1677 2HD  PRO A 116       8.794   9.830  -5.521  1.00  0.64           H  
ATOM   1678  N   TYR A 117       5.664   5.495  -6.050  1.00  0.62           N  
ATOM   1679  CA  TYR A 117       4.454   5.045  -6.664  1.00  0.62           C  
ATOM   1680  C   TYR A 117       3.719   4.056  -5.790  1.00  0.62           C  
ATOM   1681  O   TYR A 117       4.309   3.370  -4.941  1.00  0.62           O  
ATOM   1682  CB  TYR A 117       4.771   4.422  -8.023  1.00  0.62           C  
ATOM   1683  CG  TYR A 117       5.514   3.115  -8.011  1.00  0.62           C  
ATOM   1684  CD1 TYR A 117       4.789   1.944  -8.124  1.00  0.62           C  
ATOM   1685  CD2 TYR A 117       6.890   3.065  -7.889  1.00  0.62           C  
ATOM   1686  CE1 TYR A 117       5.421   0.727  -8.135  1.00  0.62           C  
ATOM   1687  CE2 TYR A 117       7.524   1.830  -7.886  1.00  0.62           C  
ATOM   1688  CZ  TYR A 117       6.796   0.672  -8.019  1.00  0.62           C  
ATOM   1689  OH  TYR A 117       7.435  -0.549  -8.024  1.00  0.62           O  
ATOM   1690  H   TYR A 117       6.179   4.894  -5.417  1.00  0.62           H  
ATOM   1691  HA  TYR A 117       3.806   5.905  -6.801  1.00  0.62           H  
ATOM   1692 1HB  TYR A 117       3.836   4.268  -8.562  1.00  0.62           H  
ATOM   1693 2HB  TYR A 117       5.364   5.128  -8.594  1.00  0.62           H  
ATOM   1694  HD1 TYR A 117       3.709   1.991  -8.209  1.00  0.62           H  
ATOM   1695  HD2 TYR A 117       7.473   3.985  -7.786  1.00  0.62           H  
ATOM   1696  HE1 TYR A 117       4.838  -0.189  -8.231  1.00  0.62           H  
ATOM   1697  HE2 TYR A 117       8.602   1.770  -7.779  1.00  0.62           H  
ATOM   1698  HH  TYR A 117       8.374  -0.419  -7.862  1.00  0.62           H  
ATOM   1699  N   THR A 118       2.422   3.969  -6.024  1.00  0.62           N  
ATOM   1700  CA  THR A 118       1.589   3.023  -5.309  1.00  0.62           C  
ATOM   1701  C   THR A 118       0.662   2.293  -6.276  1.00  0.62           C  
ATOM   1702  O   THR A 118       0.440   2.757  -7.395  1.00  0.62           O  
ATOM   1703  CB  THR A 118       0.774   3.749  -4.224  1.00  0.62           C  
ATOM   1704  OG1 THR A 118      -0.142   4.637  -4.846  1.00  0.62           O  
ATOM   1705  CG2 THR A 118       1.663   4.567  -3.290  1.00  0.62           C  
ATOM   1706  H   THR A 118       2.025   4.596  -6.726  1.00  0.62           H  
ATOM   1707  HA  THR A 118       2.227   2.282  -4.828  1.00  0.62           H  
ATOM   1708  HB  THR A 118       0.228   3.010  -3.636  1.00  0.62           H  
ATOM   1709  HG1 THR A 118      -0.623   5.134  -4.154  1.00  0.62           H  
ATOM   1710 1HG2 THR A 118       1.049   5.043  -2.537  1.00  0.62           H  
ATOM   1711 2HG2 THR A 118       2.357   3.918  -2.810  1.00  0.62           H  
ATOM   1712 3HG2 THR A 118       2.200   5.330  -3.843  1.00  0.62           H  
ATOM   1713  N   THR A 119       0.093   1.172  -5.836  1.00  0.62           N  
ATOM   1714  CA  THR A 119      -0.854   0.425  -6.667  1.00  0.62           C  
ATOM   1715  C   THR A 119      -2.111   0.009  -5.899  1.00  0.62           C  
ATOM   1716  O   THR A 119      -2.029  -0.400  -4.738  1.00  0.62           O  
ATOM   1717  CB  THR A 119      -0.183  -0.823  -7.307  1.00  0.62           C  
ATOM   1718  OG1 THR A 119       0.940  -0.404  -8.121  1.00  0.62           O  
ATOM   1719  CG2 THR A 119      -1.172  -1.610  -8.206  1.00  0.62           C  
ATOM   1720  H   THR A 119       0.313   0.837  -4.907  1.00  0.62           H  
ATOM   1721  HA  THR A 119      -1.167   1.075  -7.469  1.00  0.62           H  
ATOM   1722  HB  THR A 119       0.179  -1.476  -6.516  1.00  0.62           H  
ATOM   1723  HG1 THR A 119       0.618  -0.126  -8.977  1.00  0.62           H  
ATOM   1724 1HG2 THR A 119      -0.661  -2.468  -8.637  1.00  0.62           H  
ATOM   1725 2HG2 THR A 119      -2.018  -1.962  -7.624  1.00  0.62           H  
ATOM   1726 3HG2 THR A 119      -1.529  -0.965  -9.008  1.00  0.62           H  
ATOM   1727  N   PHE A 120      -3.269   0.087  -6.561  1.00  0.63           N  
ATOM   1728  CA  PHE A 120      -4.504  -0.414  -5.959  1.00  0.63           C  
ATOM   1729  C   PHE A 120      -5.355  -1.124  -6.999  1.00  0.63           C  
ATOM   1730  O   PHE A 120      -5.196  -0.912  -8.200  1.00  0.63           O  
ATOM   1731  CB  PHE A 120      -5.350   0.700  -5.324  1.00  0.63           C  
ATOM   1732  CG  PHE A 120      -6.002   1.713  -6.261  1.00  0.63           C  
ATOM   1733  CD1 PHE A 120      -7.279   1.482  -6.758  1.00  0.63           C  
ATOM   1734  CD2 PHE A 120      -5.382   2.897  -6.589  1.00  0.63           C  
ATOM   1735  CE1 PHE A 120      -7.908   2.404  -7.560  1.00  0.63           C  
ATOM   1736  CE2 PHE A 120      -6.016   3.834  -7.388  1.00  0.63           C  
ATOM   1737  CZ  PHE A 120      -7.281   3.584  -7.872  1.00  0.63           C  
ATOM   1738  H   PHE A 120      -3.262   0.481  -7.502  1.00  0.63           H  
ATOM   1739  HA  PHE A 120      -4.247  -1.136  -5.183  1.00  0.63           H  
ATOM   1740 1HB  PHE A 120      -6.146   0.243  -4.736  1.00  0.63           H  
ATOM   1741 2HB  PHE A 120      -4.727   1.258  -4.622  1.00  0.63           H  
ATOM   1742  HD1 PHE A 120      -7.788   0.550  -6.500  1.00  0.63           H  
ATOM   1743  HD2 PHE A 120      -4.392   3.090  -6.202  1.00  0.63           H  
ATOM   1744  HE1 PHE A 120      -8.904   2.198  -7.936  1.00  0.63           H  
ATOM   1745  HE2 PHE A 120      -5.517   4.772  -7.630  1.00  0.63           H  
ATOM   1746  HZ  PHE A 120      -7.778   4.321  -8.498  1.00  0.63           H  
ATOM   1747  N   THR A 121      -6.278  -1.958  -6.535  1.00  0.64           N  
ATOM   1748  CA  THR A 121      -7.165  -2.669  -7.447  1.00  0.64           C  
ATOM   1749  C   THR A 121      -8.630  -2.364  -7.161  1.00  0.64           C  
ATOM   1750  O   THR A 121      -9.059  -2.326  -6.002  1.00  0.64           O  
ATOM   1751  CB  THR A 121      -6.919  -4.192  -7.406  1.00  0.64           C  
ATOM   1752  OG1 THR A 121      -5.561  -4.477  -7.785  1.00  0.64           O  
ATOM   1753  CG2 THR A 121      -7.856  -4.913  -8.374  1.00  0.64           C  
ATOM   1754  H   THR A 121      -6.365  -2.106  -5.541  1.00  0.64           H  
ATOM   1755  HA  THR A 121      -6.954  -2.334  -8.455  1.00  0.64           H  
ATOM   1756  HB  THR A 121      -7.088  -4.557  -6.396  1.00  0.64           H  
ATOM   1757  HG1 THR A 121      -5.500  -4.573  -8.763  1.00  0.64           H  
ATOM   1758 1HG2 THR A 121      -7.659  -5.981  -8.337  1.00  0.64           H  
ATOM   1759 2HG2 THR A 121      -8.892  -4.734  -8.103  1.00  0.64           H  
ATOM   1760 3HG2 THR A 121      -7.677  -4.545  -9.386  1.00  0.64           H  
ATOM   1761  N   ALA A 122      -9.389  -2.146  -8.232  1.00  0.64           N  
ATOM   1762  CA  ALA A 122     -10.811  -1.861  -8.133  1.00  0.64           C  
ATOM   1763  C   ALA A 122     -11.629  -2.707  -9.089  1.00  0.64           C  
ATOM   1764  O   ALA A 122     -11.167  -3.065 -10.164  1.00  0.64           O  
ATOM   1765  CB  ALA A 122     -11.062  -0.397  -8.475  1.00  0.64           C  
ATOM   1766  H   ALA A 122      -8.940  -2.170  -9.147  1.00  0.64           H  
ATOM   1767  HA  ALA A 122     -11.132  -2.081  -7.118  1.00  0.64           H  
ATOM   1768 1HB  ALA A 122     -12.128  -0.175  -8.382  1.00  0.64           H  
ATOM   1769 2HB  ALA A 122     -10.497   0.241  -7.819  1.00  0.64           H  
ATOM   1770 3HB  ALA A 122     -10.744  -0.213  -9.501  1.00  0.64           H  
ATOM   1771  N   THR A 123     -12.864  -2.997  -8.721  1.00  0.65           N  
ATOM   1772  CA  THR A 123     -13.772  -3.623  -9.671  1.00  0.65           C  
ATOM   1773  C   THR A 123     -14.839  -2.586  -9.904  1.00  0.65           C  
ATOM   1774  O   THR A 123     -15.399  -2.060  -8.939  1.00  0.65           O  
ATOM   1775  CB  THR A 123     -14.391  -4.933  -9.156  1.00  0.65           C  
ATOM   1776  OG1 THR A 123     -13.349  -5.880  -8.869  1.00  0.65           O  
ATOM   1777  CG2 THR A 123     -15.321  -5.513 -10.235  1.00  0.65           C  
ATOM   1778  H   THR A 123     -13.199  -2.736  -7.805  1.00  0.65           H  
ATOM   1779  HA  THR A 123     -13.264  -3.813 -10.612  1.00  0.65           H  
ATOM   1780  HB  THR A 123     -14.962  -4.741  -8.249  1.00  0.65           H  
ATOM   1781  HG1 THR A 123     -13.745  -6.731  -8.669  1.00  0.65           H  
ATOM   1782 1HG2 THR A 123     -15.759  -6.443  -9.880  1.00  0.65           H  
ATOM   1783 2HG2 THR A 123     -16.116  -4.801 -10.458  1.00  0.65           H  
ATOM   1784 3HG2 THR A 123     -14.747  -5.707 -11.144  1.00  0.65           H  
ATOM   1785  N   LEU A 124     -15.084  -2.242 -11.156  1.00  0.64           N  
ATOM   1786  CA  LEU A 124     -16.046  -1.170 -11.388  1.00  0.64           C  
ATOM   1787  C   LEU A 124     -17.310  -1.630 -12.108  1.00  0.64           C  
ATOM   1788  O   LEU A 124     -17.245  -2.253 -13.173  1.00  0.64           O  
ATOM   1789  CB  LEU A 124     -15.372  -0.044 -12.175  1.00  0.64           C  
ATOM   1790  CG  LEU A 124     -14.090   0.622 -11.538  1.00  0.64           C  
ATOM   1791  CD1 LEU A 124     -13.502   1.647 -12.526  1.00  0.64           C  
ATOM   1792  CD2 LEU A 124     -14.456   1.316 -10.222  1.00  0.64           C  
ATOM   1793  H   LEU A 124     -14.600  -2.736 -11.914  1.00  0.64           H  
ATOM   1794  HA  LEU A 124     -16.351  -0.761 -10.427  1.00  0.64           H  
ATOM   1795 1HB  LEU A 124     -15.111  -0.412 -13.169  1.00  0.64           H  
ATOM   1796 2HB  LEU A 124     -16.111   0.739 -12.278  1.00  0.64           H  
ATOM   1797  HG  LEU A 124     -13.336  -0.149 -11.352  1.00  0.64           H  
ATOM   1798 1HD1 LEU A 124     -12.608   2.098 -12.094  1.00  0.64           H  
ATOM   1799 2HD1 LEU A 124     -13.241   1.148 -13.460  1.00  0.64           H  
ATOM   1800 3HD1 LEU A 124     -14.238   2.426 -12.724  1.00  0.64           H  
ATOM   1801 1HD2 LEU A 124     -13.567   1.773  -9.788  1.00  0.64           H  
ATOM   1802 2HD2 LEU A 124     -15.199   2.086 -10.415  1.00  0.64           H  
ATOM   1803 3HD2 LEU A 124     -14.866   0.585  -9.523  1.00  0.64           H  
ATOM   1804  N   SER A 125     -18.460  -1.293 -11.524  1.00  0.64           N  
ATOM   1805  CA  SER A 125     -19.760  -1.593 -12.114  1.00  0.64           C  
ATOM   1806  C   SER A 125     -20.066  -0.510 -13.129  1.00  0.64           C  
ATOM   1807  O   SER A 125     -19.417   0.535 -13.105  1.00  0.64           O  
ATOM   1808  CB  SER A 125     -20.837  -1.634 -11.046  1.00  0.64           C  
ATOM   1809  OG  SER A 125     -21.061  -0.363 -10.514  1.00  0.64           O  
ATOM   1810  H   SER A 125     -18.428  -0.799 -10.640  1.00  0.64           H  
ATOM   1811  HA  SER A 125     -19.715  -2.556 -12.624  1.00  0.64           H  
ATOM   1812 1HB  SER A 125     -21.762  -2.018 -11.474  1.00  0.64           H  
ATOM   1813 2HB  SER A 125     -20.535  -2.314 -10.253  1.00  0.64           H  
ATOM   1814  HG  SER A 125     -21.439   0.167 -11.239  1.00  0.64           H  
ATOM   1815  N   ALA A 126     -21.075  -0.710 -13.968  1.00  0.63           N  
ATOM   1816  CA  ALA A 126     -21.414   0.307 -14.955  1.00  0.63           C  
ATOM   1817  C   ALA A 126     -21.787   1.624 -14.296  1.00  0.63           C  
ATOM   1818  O   ALA A 126     -22.433   1.641 -13.243  1.00  0.63           O  
ATOM   1819  CB  ALA A 126     -22.554  -0.155 -15.834  1.00  0.63           C  
ATOM   1820  H   ALA A 126     -21.595  -1.575 -13.940  1.00  0.63           H  
ATOM   1821  HA  ALA A 126     -20.543   0.477 -15.571  1.00  0.63           H  
ATOM   1822 1HB  ALA A 126     -22.758   0.617 -16.578  1.00  0.63           H  
ATOM   1823 2HB  ALA A 126     -22.280  -1.077 -16.337  1.00  0.63           H  
ATOM   1824 3HB  ALA A 126     -23.439  -0.320 -15.226  1.00  0.63           H  
ATOM   1825  N   GLY A 127     -21.397   2.720 -14.942  1.00  0.62           N  
ATOM   1826  CA  GLY A 127     -21.700   4.065 -14.471  1.00  0.62           C  
ATOM   1827  C   GLY A 127     -20.518   5.004 -14.680  1.00  0.62           C  
ATOM   1828  O   GLY A 127     -19.532   4.655 -15.330  1.00  0.62           O  
ATOM   1829  H   GLY A 127     -20.871   2.600 -15.807  1.00  0.62           H  
ATOM   1830 1HA  GLY A 127     -22.572   4.447 -15.002  1.00  0.62           H  
ATOM   1831 2HA  GLY A 127     -21.956   4.031 -13.413  1.00  0.62           H  
ATOM   1832  N   THR A 128     -20.624   6.213 -14.147  1.00  0.62           N  
ATOM   1833  CA  THR A 128     -19.537   7.174 -14.292  1.00  0.62           C  
ATOM   1834  C   THR A 128     -18.917   7.460 -12.943  1.00  0.62           C  
ATOM   1835  O   THR A 128     -19.615   7.722 -11.961  1.00  0.62           O  
ATOM   1836  CB  THR A 128     -19.984   8.482 -14.971  1.00  0.62           C  
ATOM   1837  OG1 THR A 128     -20.447   8.201 -16.303  1.00  0.62           O  
ATOM   1838  CG2 THR A 128     -18.825   9.459 -15.030  1.00  0.62           C  
ATOM   1839  H   THR A 128     -21.452   6.464 -13.626  1.00  0.62           H  
ATOM   1840  HA  THR A 128     -18.759   6.738 -14.918  1.00  0.62           H  
ATOM   1841  HB  THR A 128     -20.797   8.924 -14.402  1.00  0.62           H  
ATOM   1842  HG1 THR A 128     -19.669   8.086 -16.900  1.00  0.62           H  
ATOM   1843 1HG2 THR A 128     -19.142  10.379 -15.516  1.00  0.62           H  
ATOM   1844 2HG2 THR A 128     -18.473   9.689 -14.029  1.00  0.62           H  
ATOM   1845 3HG2 THR A 128     -18.019   9.002 -15.599  1.00  0.62           H  
ATOM   1846  N   TYR A 129     -17.598   7.396 -12.918  1.00  0.62           N  
ATOM   1847  CA  TYR A 129     -16.811   7.623 -11.730  1.00  0.62           C  
ATOM   1848  C   TYR A 129     -15.839   8.742 -12.024  1.00  0.62           C  
ATOM   1849  O   TYR A 129     -15.583   9.061 -13.189  1.00  0.62           O  
ATOM   1850  CB  TYR A 129     -16.008   6.386 -11.369  1.00  0.62           C  
ATOM   1851  CG  TYR A 129     -16.778   5.146 -11.148  1.00  0.62           C  
ATOM   1852  CD1 TYR A 129     -17.152   4.394 -12.247  1.00  0.62           C  
ATOM   1853  CD2 TYR A 129     -17.083   4.725  -9.879  1.00  0.62           C  
ATOM   1854  CE1 TYR A 129     -17.844   3.231 -12.073  1.00  0.62           C  
ATOM   1855  CE2 TYR A 129     -17.777   3.544  -9.704  1.00  0.62           C  
ATOM   1856  CZ  TYR A 129     -18.154   2.802 -10.809  1.00  0.62           C  
ATOM   1857  OH  TYR A 129     -18.841   1.634 -10.659  1.00  0.62           O  
ATOM   1858  H   TYR A 129     -17.110   7.165 -13.782  1.00  0.62           H  
ATOM   1859  HA  TYR A 129     -17.458   7.923 -10.910  1.00  0.62           H  
ATOM   1860 1HB  TYR A 129     -15.278   6.190 -12.130  1.00  0.62           H  
ATOM   1861 2HB  TYR A 129     -15.475   6.596 -10.465  1.00  0.62           H  
ATOM   1862  HD1 TYR A 129     -16.901   4.734 -13.255  1.00  0.62           H  
ATOM   1863  HD2 TYR A 129     -16.774   5.325  -9.022  1.00  0.62           H  
ATOM   1864  HE1 TYR A 129     -18.147   2.644 -12.929  1.00  0.62           H  
ATOM   1865  HE2 TYR A 129     -18.028   3.195  -8.704  1.00  0.62           H  
ATOM   1866  HH  TYR A 129     -19.026   1.258 -11.555  1.00  0.62           H  
ATOM   1867  N   TYR A 130     -15.318   9.361 -10.990  1.00  0.63           N  
ATOM   1868  CA  TYR A 130     -14.333  10.400 -11.218  1.00  0.63           C  
ATOM   1869  C   TYR A 130     -13.078  10.097 -10.449  1.00  0.63           C  
ATOM   1870  O   TYR A 130     -13.135   9.645  -9.313  1.00  0.63           O  
ATOM   1871  CB  TYR A 130     -14.904  11.743 -10.802  1.00  0.63           C  
ATOM   1872  CG  TYR A 130     -16.149  12.074 -11.583  1.00  0.63           C  
ATOM   1873  CD1 TYR A 130     -17.372  11.596 -11.131  1.00  0.63           C  
ATOM   1874  CD2 TYR A 130     -16.080  12.826 -12.741  1.00  0.63           C  
ATOM   1875  CE1 TYR A 130     -18.521  11.869 -11.823  1.00  0.63           C  
ATOM   1876  CE2 TYR A 130     -17.242  13.105 -13.443  1.00  0.63           C  
ATOM   1877  CZ  TYR A 130     -18.458  12.628 -12.984  1.00  0.63           C  
ATOM   1878  OH  TYR A 130     -19.617  12.914 -13.672  1.00  0.63           O  
ATOM   1879  H   TYR A 130     -15.601   9.074 -10.058  1.00  0.63           H  
ATOM   1880  HA  TYR A 130     -14.071  10.430 -12.275  1.00  0.63           H  
ATOM   1881 1HB  TYR A 130     -15.151  11.735  -9.740  1.00  0.63           H  
ATOM   1882 2HB  TYR A 130     -14.161  12.524 -10.979  1.00  0.63           H  
ATOM   1883  HD1 TYR A 130     -17.416  11.003 -10.218  1.00  0.63           H  
ATOM   1884  HD2 TYR A 130     -15.116  13.199 -13.096  1.00  0.63           H  
ATOM   1885  HE1 TYR A 130     -19.476  11.491 -11.454  1.00  0.63           H  
ATOM   1886  HE2 TYR A 130     -17.199  13.702 -14.353  1.00  0.63           H  
ATOM   1887  HH  TYR A 130     -20.326  12.347 -13.348  1.00  0.63           H  
ATOM   1888  N   ALA A 131     -11.939  10.358 -11.064  1.00  0.65           N  
ATOM   1889  CA  ALA A 131     -10.666  10.149 -10.406  1.00  0.65           C  
ATOM   1890  C   ALA A 131     -10.097  11.485 -10.024  1.00  0.65           C  
ATOM   1891  O   ALA A 131      -9.930  12.351 -10.883  1.00  0.65           O  
ATOM   1892  CB  ALA A 131      -9.719   9.403 -11.287  1.00  0.65           C  
ATOM   1893  H   ALA A 131     -11.961  10.731 -12.006  1.00  0.65           H  
ATOM   1894  HA  ALA A 131     -10.830   9.569  -9.514  1.00  0.65           H  
ATOM   1895 1HB  ALA A 131      -8.812   9.278 -10.723  1.00  0.65           H  
ATOM   1896 2HB  ALA A 131     -10.137   8.445 -11.537  1.00  0.65           H  
ATOM   1897 3HB  ALA A 131      -9.538   9.966 -12.170  1.00  0.65           H  
ATOM   1898  N   VAL A 132      -9.811  11.677  -8.745  1.00  0.68           N  
ATOM   1899  CA  VAL A 132      -9.336  12.981  -8.321  1.00  0.68           C  
ATOM   1900  C   VAL A 132      -8.093  12.970  -7.471  1.00  0.68           C  
ATOM   1901  O   VAL A 132      -7.818  12.020  -6.730  1.00  0.68           O  
ATOM   1902  CB  VAL A 132     -10.404  13.650  -7.452  1.00  0.68           C  
ATOM   1903  CG1 VAL A 132     -11.645  13.812  -8.197  1.00  0.68           C  
ATOM   1904  CG2 VAL A 132     -10.645  12.825  -6.201  1.00  0.68           C  
ATOM   1905  H   VAL A 132      -9.984  10.931  -8.075  1.00  0.68           H  
ATOM   1906  HA  VAL A 132      -9.145  13.591  -9.200  1.00  0.68           H  
ATOM   1907  HB  VAL A 132     -10.053  14.647  -7.173  1.00  0.68           H  
ATOM   1908 1HG1 VAL A 132     -12.346  14.302  -7.542  1.00  0.68           H  
ATOM   1909 2HG1 VAL A 132     -11.464  14.411  -9.065  1.00  0.68           H  
ATOM   1910 3HG1 VAL A 132     -12.047  12.843  -8.495  1.00  0.68           H  
ATOM   1911 1HG2 VAL A 132     -11.390  13.317  -5.577  1.00  0.68           H  
ATOM   1912 2HG2 VAL A 132     -11.003  11.837  -6.482  1.00  0.68           H  
ATOM   1913 3HG2 VAL A 132      -9.714  12.734  -5.655  1.00  0.68           H  
ATOM   1914  N   CYS A 133      -7.387  14.088  -7.505  1.00  0.72           N  
ATOM   1915  CA  CYS A 133      -6.317  14.296  -6.559  1.00  0.72           C  
ATOM   1916  C   CYS A 133      -6.921  15.088  -5.402  1.00  0.72           C  
ATOM   1917  O   CYS A 133      -7.510  16.147  -5.608  1.00  0.72           O  
ATOM   1918  CB  CYS A 133      -5.138  15.015  -7.165  1.00  0.72           C  
ATOM   1919  SG  CYS A 133      -3.809  15.247  -6.015  1.00  0.72           S  
ATOM   1920  H   CYS A 133      -7.588  14.807  -8.209  1.00  0.72           H  
ATOM   1921  HA  CYS A 133      -5.970  13.336  -6.194  1.00  0.72           H  
ATOM   1922 1HB  CYS A 133      -4.751  14.472  -8.022  1.00  0.72           H  
ATOM   1923 2HB  CYS A 133      -5.454  15.995  -7.517  1.00  0.72           H  
ATOM   1924  HG  CYS A 133      -3.228  16.268  -6.691  1.00  0.72           H  
ATOM   1925  N   ARG A 134      -6.816  14.544  -4.193  1.00  0.75           N  
ATOM   1926  CA  ARG A 134      -7.441  15.108  -2.996  1.00  0.75           C  
ATOM   1927  C   ARG A 134      -6.565  16.113  -2.248  1.00  0.75           C  
ATOM   1928  O   ARG A 134      -6.948  16.621  -1.193  1.00  0.75           O  
ATOM   1929  CB  ARG A 134      -7.831  13.974  -2.066  1.00  0.75           C  
ATOM   1930  CG  ARG A 134      -8.907  13.063  -2.620  1.00  0.75           C  
ATOM   1931  CD  ARG A 134      -9.089  11.834  -1.804  1.00  0.75           C  
ATOM   1932  NE  ARG A 134      -9.588  12.067  -0.467  1.00  0.75           N  
ATOM   1933  CZ  ARG A 134      -9.702  11.093   0.458  1.00  0.75           C  
ATOM   1934  NH1 ARG A 134      -9.349   9.866   0.144  1.00  0.75           N  
ATOM   1935  NH2 ARG A 134     -10.160  11.361   1.671  1.00  0.75           N  
ATOM   1936  H   ARG A 134      -6.290  13.682  -4.103  1.00  0.75           H  
ATOM   1937  HA  ARG A 134      -8.353  15.620  -3.306  1.00  0.75           H  
ATOM   1938 1HB  ARG A 134      -6.954  13.360  -1.856  1.00  0.75           H  
ATOM   1939 2HB  ARG A 134      -8.188  14.379  -1.120  1.00  0.75           H  
ATOM   1940 1HG  ARG A 134      -9.855  13.594  -2.684  1.00  0.75           H  
ATOM   1941 2HG  ARG A 134      -8.603  12.741  -3.615  1.00  0.75           H  
ATOM   1942 1HD  ARG A 134      -9.778  11.157  -2.308  1.00  0.75           H  
ATOM   1943 2HD  ARG A 134      -8.119  11.357  -1.712  1.00  0.75           H  
ATOM   1944  HE  ARG A 134      -9.860  13.003  -0.211  1.00  0.75           H  
ATOM   1945 1HH1 ARG A 134      -8.979   9.656  -0.807  1.00  0.75           H  
ATOM   1946 2HH1 ARG A 134      -9.424   9.126   0.822  1.00  0.75           H  
ATOM   1947 1HH2 ARG A 134     -10.427  12.304   1.914  1.00  0.75           H  
ATOM   1948 2HH2 ARG A 134     -10.238  10.623   2.354  1.00  0.75           H  
ATOM   1949  N   ILE A 135      -5.395  16.394  -2.793  1.00  0.77           N  
ATOM   1950  CA  ILE A 135      -4.475  17.354  -2.206  1.00  0.77           C  
ATOM   1951  C   ILE A 135      -5.060  18.753  -2.459  1.00  0.77           C  
ATOM   1952  O   ILE A 135      -5.447  19.044  -3.597  1.00  0.77           O  
ATOM   1953  CB  ILE A 135      -3.085  17.187  -2.811  1.00  0.77           C  
ATOM   1954  CG1 ILE A 135      -2.594  15.783  -2.522  1.00  0.77           C  
ATOM   1955  CG2 ILE A 135      -2.114  18.219  -2.308  1.00  0.77           C  
ATOM   1956  CD1 ILE A 135      -2.496  15.459  -1.073  1.00  0.77           C  
ATOM   1957  H   ILE A 135      -5.146  15.930  -3.656  1.00  0.77           H  
ATOM   1958  HA  ILE A 135      -4.392  17.135  -1.154  1.00  0.77           H  
ATOM   1959  HB  ILE A 135      -3.170  17.278  -3.872  1.00  0.77           H  
ATOM   1960 1HG1 ILE A 135      -3.266  15.066  -2.991  1.00  0.77           H  
ATOM   1961 2HG1 ILE A 135      -1.617  15.673  -2.951  1.00  0.77           H  
ATOM   1962 1HG2 ILE A 135      -1.146  18.059  -2.786  1.00  0.77           H  
ATOM   1963 2HG2 ILE A 135      -2.484  19.217  -2.557  1.00  0.77           H  
ATOM   1964 3HG2 ILE A 135      -2.006  18.126  -1.235  1.00  0.77           H  
ATOM   1965 1HD1 ILE A 135      -2.129  14.438  -0.957  1.00  0.77           H  
ATOM   1966 2HD1 ILE A 135      -1.805  16.152  -0.594  1.00  0.77           H  
ATOM   1967 3HD1 ILE A 135      -3.480  15.547  -0.613  1.00  0.77           H  
ATOM   1968  N   PRO A 136      -5.166  19.630  -1.443  1.00  0.78           N  
ATOM   1969  CA  PRO A 136      -5.812  20.921  -1.555  1.00  0.78           C  
ATOM   1970  C   PRO A 136      -5.370  21.764  -2.735  1.00  0.78           C  
ATOM   1971  O   PRO A 136      -4.182  21.992  -2.973  1.00  0.78           O  
ATOM   1972  CB  PRO A 136      -5.393  21.592  -0.245  1.00  0.78           C  
ATOM   1973  CG  PRO A 136      -5.270  20.450   0.728  1.00  0.78           C  
ATOM   1974  CD  PRO A 136      -4.670  19.322  -0.072  1.00  0.78           C  
ATOM   1975  HA  PRO A 136      -6.892  20.762  -1.569  1.00  0.78           H  
ATOM   1976 1HB  PRO A 136      -4.452  22.138  -0.389  1.00  0.78           H  
ATOM   1977 2HB  PRO A 136      -6.149  22.332   0.047  1.00  0.78           H  
ATOM   1978 1HG  PRO A 136      -4.649  20.747   1.588  1.00  0.78           H  
ATOM   1979 2HG  PRO A 136      -6.268  20.202   1.127  1.00  0.78           H  
ATOM   1980 1HD  PRO A 136      -3.580  19.338  -0.018  1.00  0.78           H  
ATOM   1981 2HD  PRO A 136      -5.114  18.401   0.330  1.00  0.78           H  
ATOM   1982  N   GLY A 137      -6.384  22.237  -3.457  1.00  0.78           N  
ATOM   1983  CA  GLY A 137      -6.285  23.094  -4.629  1.00  0.78           C  
ATOM   1984  C   GLY A 137      -6.097  22.335  -5.941  1.00  0.78           C  
ATOM   1985  O   GLY A 137      -6.275  22.903  -7.022  1.00  0.78           O  
ATOM   1986  H   GLY A 137      -7.319  21.979  -3.149  1.00  0.78           H  
ATOM   1987 1HA  GLY A 137      -7.191  23.686  -4.697  1.00  0.78           H  
ATOM   1988 2HA  GLY A 137      -5.460  23.791  -4.491  1.00  0.78           H  
ATOM   1989  N   HIS A 138      -5.799  21.044  -5.873  1.00  0.77           N  
ATOM   1990  CA  HIS A 138      -5.516  20.344  -7.111  1.00  0.77           C  
ATOM   1991  C   HIS A 138      -6.732  20.109  -7.983  1.00  0.77           C  
ATOM   1992  O   HIS A 138      -6.702  20.404  -9.181  1.00  0.77           O  
ATOM   1993  CB  HIS A 138      -4.820  19.034  -6.818  1.00  0.77           C  
ATOM   1994  CG  HIS A 138      -3.461  19.224  -6.309  1.00  0.77           C  
ATOM   1995  ND1 HIS A 138      -2.550  18.216  -6.271  1.00  0.77           N  
ATOM   1996  CD2 HIS A 138      -2.851  20.304  -5.782  1.00  0.77           C  
ATOM   1997  CE1 HIS A 138      -1.435  18.651  -5.761  1.00  0.77           C  
ATOM   1998  NE2 HIS A 138      -1.585  19.927  -5.449  1.00  0.77           N  
ATOM   1999  H   HIS A 138      -5.702  20.557  -4.976  1.00  0.77           H  
ATOM   2000  HA  HIS A 138      -4.820  20.943  -7.696  1.00  0.77           H  
ATOM   2001 1HB  HIS A 138      -5.394  18.457  -6.089  1.00  0.77           H  
ATOM   2002 2HB  HIS A 138      -4.748  18.444  -7.713  1.00  0.77           H  
ATOM   2003  HD2 HIS A 138      -3.286  21.293  -5.641  1.00  0.77           H  
ATOM   2004  HE1 HIS A 138      -0.561  18.035  -5.617  1.00  0.77           H  
ATOM   2005  HE2 HIS A 138      -0.901  20.538  -5.026  1.00  0.77           H  
ATOM   2006  N   ALA A 139      -7.820  19.617  -7.407  1.00  0.75           N  
ATOM   2007  CA  ALA A 139      -9.013  19.386  -8.208  1.00  0.75           C  
ATOM   2008  C   ALA A 139      -9.510  20.708  -8.809  1.00  0.75           C  
ATOM   2009  O   ALA A 139      -9.957  20.753  -9.956  1.00  0.75           O  
ATOM   2010  CB  ALA A 139     -10.085  18.732  -7.381  1.00  0.75           C  
ATOM   2011  H   ALA A 139      -7.815  19.387  -6.423  1.00  0.75           H  
ATOM   2012  HA  ALA A 139      -8.747  18.715  -9.026  1.00  0.75           H  
ATOM   2013 1HB  ALA A 139     -10.935  18.555  -8.021  1.00  0.75           H  
ATOM   2014 2HB  ALA A 139      -9.720  17.784  -6.980  1.00  0.75           H  
ATOM   2015 3HB  ALA A 139     -10.372  19.393  -6.557  1.00  0.75           H  
ATOM   2016  N   ALA A 140      -9.378  21.800  -8.043  1.00  0.72           N  
ATOM   2017  CA  ALA A 140      -9.806  23.134  -8.469  1.00  0.72           C  
ATOM   2018  C   ALA A 140      -9.085  23.553  -9.729  1.00  0.72           C  
ATOM   2019  O   ALA A 140      -9.651  24.221 -10.596  1.00  0.72           O  
ATOM   2020  CB  ALA A 140      -9.533  24.169  -7.404  1.00  0.72           C  
ATOM   2021  H   ALA A 140      -9.002  21.695  -7.114  1.00  0.72           H  
ATOM   2022  HA  ALA A 140     -10.876  23.095  -8.670  1.00  0.72           H  
ATOM   2023 1HB  ALA A 140      -9.878  25.138  -7.754  1.00  0.72           H  
ATOM   2024 2HB  ALA A 140     -10.041  23.923  -6.505  1.00  0.72           H  
ATOM   2025 3HB  ALA A 140      -8.466  24.215  -7.210  1.00  0.72           H  
ATOM   2026  N   ASN A 141      -7.839  23.107  -9.848  1.00  0.69           N  
ATOM   2027  CA  ASN A 141      -6.992  23.436 -10.975  1.00  0.69           C  
ATOM   2028  C   ASN A 141      -7.122  22.433 -12.129  1.00  0.69           C  
ATOM   2029  O   ASN A 141      -6.360  22.491 -13.095  1.00  0.69           O  
ATOM   2030  CB  ASN A 141      -5.555  23.541 -10.511  1.00  0.69           C  
ATOM   2031  CG  ASN A 141      -5.316  24.764  -9.665  1.00  0.69           C  
ATOM   2032  OD1 ASN A 141      -5.920  25.820  -9.897  1.00  0.69           O  
ATOM   2033  ND2 ASN A 141      -4.443  24.653  -8.700  1.00  0.69           N  
ATOM   2034  H   ASN A 141      -7.433  22.571  -9.078  1.00  0.69           H  
ATOM   2035  HA  ASN A 141      -7.301  24.407 -11.359  1.00  0.69           H  
ATOM   2036 1HB  ASN A 141      -5.301  22.652  -9.924  1.00  0.69           H  
ATOM   2037 2HB  ASN A 141      -4.892  23.565 -11.376  1.00  0.69           H  
ATOM   2038 1HD2 ASN A 141      -4.247  25.434  -8.110  1.00  0.69           H  
ATOM   2039 2HD2 ASN A 141      -3.975  23.786  -8.550  1.00  0.69           H  
ATOM   2040  N   GLY A 142      -8.109  21.532 -12.046  1.00  0.66           N  
ATOM   2041  CA  GLY A 142      -8.358  20.561 -13.104  1.00  0.66           C  
ATOM   2042  C   GLY A 142      -7.685  19.203 -12.922  1.00  0.66           C  
ATOM   2043  O   GLY A 142      -7.737  18.364 -13.824  1.00  0.66           O  
ATOM   2044  H   GLY A 142      -8.719  21.511 -11.231  1.00  0.66           H  
ATOM   2045 1HA  GLY A 142      -9.433  20.412 -13.185  1.00  0.66           H  
ATOM   2046 2HA  GLY A 142      -8.040  20.988 -14.052  1.00  0.66           H  
ATOM   2047  N   ASP A 143      -7.091  18.933 -11.758  1.00  0.64           N  
ATOM   2048  CA  ASP A 143      -6.423  17.644 -11.568  1.00  0.64           C  
ATOM   2049  C   ASP A 143      -7.412  16.537 -11.215  1.00  0.64           C  
ATOM   2050  O   ASP A 143      -7.495  16.067 -10.067  1.00  0.64           O  
ATOM   2051  CB  ASP A 143      -5.373  17.768 -10.492  1.00  0.64           C  
ATOM   2052  CG  ASP A 143      -4.391  16.618 -10.355  1.00  0.64           C  
ATOM   2053  OD1 ASP A 143      -4.314  15.823 -11.236  1.00  0.64           O  
ATOM   2054  OD2 ASP A 143      -3.704  16.571  -9.357  1.00  0.64           O  
ATOM   2055  H   ASP A 143      -7.076  19.617 -11.001  1.00  0.64           H  
ATOM   2056  HA  ASP A 143      -5.933  17.371 -12.501  1.00  0.64           H  
ATOM   2057 1HB  ASP A 143      -4.828  18.690 -10.647  1.00  0.64           H  
ATOM   2058 2HB  ASP A 143      -5.892  17.857  -9.554  1.00  0.64           H  
ATOM   2059  N   TRP A 144      -8.172  16.160 -12.229  1.00  0.61           N  
ATOM   2060  CA  TRP A 144      -9.177  15.127 -12.146  1.00  0.61           C  
ATOM   2061  C   TRP A 144      -9.518  14.590 -13.526  1.00  0.61           C  
ATOM   2062  O   TRP A 144      -9.329  15.263 -14.539  1.00  0.61           O  
ATOM   2063  CB  TRP A 144     -10.443  15.642 -11.430  1.00  0.61           C  
ATOM   2064  CG  TRP A 144     -11.110  16.810 -12.045  1.00  0.61           C  
ATOM   2065  CD1 TRP A 144     -10.946  18.107 -11.681  1.00  0.61           C  
ATOM   2066  CD2 TRP A 144     -12.065  16.814 -13.125  1.00  0.61           C  
ATOM   2067  NE1 TRP A 144     -11.715  18.920 -12.465  1.00  0.61           N  
ATOM   2068  CE2 TRP A 144     -12.400  18.147 -13.363  1.00  0.61           C  
ATOM   2069  CE3 TRP A 144     -12.653  15.809 -13.899  1.00  0.61           C  
ATOM   2070  CZ2 TRP A 144     -13.289  18.510 -14.360  1.00  0.61           C  
ATOM   2071  CZ3 TRP A 144     -13.540  16.164 -14.897  1.00  0.61           C  
ATOM   2072  CH2 TRP A 144     -13.849  17.485 -15.127  1.00  0.61           C  
ATOM   2073  H   TRP A 144      -8.022  16.649 -13.110  1.00  0.61           H  
ATOM   2074  HA  TRP A 144      -8.769  14.315 -11.563  1.00  0.61           H  
ATOM   2075 1HB  TRP A 144     -11.170  14.830 -11.386  1.00  0.61           H  
ATOM   2076 2HB  TRP A 144     -10.189  15.906 -10.404  1.00  0.61           H  
ATOM   2077  HD1 TRP A 144     -10.294  18.448 -10.887  1.00  0.61           H  
ATOM   2078  HE1 TRP A 144     -11.760  19.929 -12.389  1.00  0.61           H  
ATOM   2079  HE3 TRP A 144     -12.415  14.768 -13.720  1.00  0.61           H  
ATOM   2080  HZ2 TRP A 144     -13.554  19.550 -14.551  1.00  0.61           H  
ATOM   2081  HZ3 TRP A 144     -13.988  15.369 -15.497  1.00  0.61           H  
ATOM   2082  HH2 TRP A 144     -14.553  17.733 -15.921  1.00  0.61           H  
ATOM   2083  N   LEU A 145     -10.076  13.396 -13.568  1.00  0.60           N  
ATOM   2084  CA  LEU A 145     -10.559  12.878 -14.838  1.00  0.60           C  
ATOM   2085  C   LEU A 145     -11.802  12.019 -14.699  1.00  0.60           C  
ATOM   2086  O   LEU A 145     -12.133  11.524 -13.622  1.00  0.60           O  
ATOM   2087  CB  LEU A 145      -9.458  12.117 -15.577  1.00  0.60           C  
ATOM   2088  CG  LEU A 145      -8.810  10.919 -14.890  1.00  0.60           C  
ATOM   2089  CD1 LEU A 145      -9.745   9.729 -14.986  1.00  0.60           C  
ATOM   2090  CD2 LEU A 145      -7.480  10.606 -15.596  1.00  0.60           C  
ATOM   2091  H   LEU A 145     -10.165  12.867 -12.701  1.00  0.60           H  
ATOM   2092  HA  LEU A 145     -10.827  13.729 -15.465  1.00  0.60           H  
ATOM   2093 1HB  LEU A 145      -9.894  11.749 -16.478  1.00  0.60           H  
ATOM   2094 2HB  LEU A 145      -8.671  12.817 -15.845  1.00  0.60           H  
ATOM   2095  HG  LEU A 145      -8.621  11.146 -13.846  1.00  0.60           H  
ATOM   2096 1HD1 LEU A 145      -9.294   8.863 -14.512  1.00  0.60           H  
ATOM   2097 2HD1 LEU A 145     -10.680   9.964 -14.490  1.00  0.60           H  
ATOM   2098 3HD1 LEU A 145      -9.943   9.515 -16.029  1.00  0.60           H  
ATOM   2099 1HD2 LEU A 145      -7.003   9.748 -15.130  1.00  0.60           H  
ATOM   2100 2HD2 LEU A 145      -7.686  10.381 -16.648  1.00  0.60           H  
ATOM   2101 3HD2 LEU A 145      -6.820  11.469 -15.530  1.00  0.60           H  
ATOM   2102  N   THR A 146     -12.498  11.831 -15.805  1.00  0.60           N  
ATOM   2103  CA  THR A 146     -13.709  11.026 -15.800  1.00  0.60           C  
ATOM   2104  C   THR A 146     -13.455   9.601 -16.259  1.00  0.60           C  
ATOM   2105  O   THR A 146     -12.742   9.377 -17.241  1.00  0.60           O  
ATOM   2106  CB  THR A 146     -14.788  11.668 -16.685  1.00  0.60           C  
ATOM   2107  OG1 THR A 146     -15.107  12.968 -16.176  1.00  0.60           O  
ATOM   2108  CG2 THR A 146     -16.032  10.816 -16.679  1.00  0.60           C  
ATOM   2109  H   THR A 146     -12.183  12.255 -16.669  1.00  0.60           H  
ATOM   2110  HA  THR A 146     -14.095  10.980 -14.780  1.00  0.60           H  
ATOM   2111  HB  THR A 146     -14.417  11.766 -17.708  1.00  0.60           H  
ATOM   2112  HG1 THR A 146     -15.514  12.871 -15.311  1.00  0.60           H  
ATOM   2113 1HG2 THR A 146     -16.800  11.279 -17.292  1.00  0.60           H  
ATOM   2114 2HG2 THR A 146     -15.819   9.824 -17.073  1.00  0.60           H  
ATOM   2115 3HG2 THR A 146     -16.381  10.735 -15.652  1.00  0.60           H  
ATOM   2116  N   ILE A 147     -14.013   8.652 -15.517  1.00  0.62           N  
ATOM   2117  CA  ILE A 147     -13.936   7.250 -15.870  1.00  0.62           C  
ATOM   2118  C   ILE A 147     -15.332   6.716 -16.200  1.00  0.62           C  
ATOM   2119  O   ILE A 147     -16.228   6.701 -15.352  1.00  0.62           O  
ATOM   2120  CB  ILE A 147     -13.359   6.415 -14.717  1.00  0.62           C  
ATOM   2121  CG1 ILE A 147     -11.969   6.899 -14.343  1.00  0.62           C  
ATOM   2122  CG2 ILE A 147     -13.328   4.956 -15.129  1.00  0.62           C  
ATOM   2123  CD1 ILE A 147     -11.417   6.249 -13.105  1.00  0.62           C  
ATOM   2124  H   ILE A 147     -14.553   8.916 -14.697  1.00  0.62           H  
ATOM   2125  HA  ILE A 147     -13.303   7.136 -16.747  1.00  0.62           H  
ATOM   2126  HB  ILE A 147     -13.979   6.534 -13.854  1.00  0.62           H  
ATOM   2127 1HG1 ILE A 147     -11.305   6.706 -15.166  1.00  0.62           H  
ATOM   2128 2HG1 ILE A 147     -12.005   7.971 -14.170  1.00  0.62           H  
ATOM   2129 1HG2 ILE A 147     -12.935   4.354 -14.313  1.00  0.62           H  
ATOM   2130 2HG2 ILE A 147     -14.333   4.627 -15.371  1.00  0.62           H  
ATOM   2131 3HG2 ILE A 147     -12.691   4.842 -16.010  1.00  0.62           H  
ATOM   2132 1HD1 ILE A 147     -10.424   6.638 -12.902  1.00  0.62           H  
ATOM   2133 2HD1 ILE A 147     -12.075   6.462 -12.261  1.00  0.62           H  
ATOM   2134 3HD1 ILE A 147     -11.356   5.172 -13.254  1.00  0.62           H  
ATOM   2135  N   ASN A 148     -15.525   6.290 -17.436  1.00  0.67           N  
ATOM   2136  CA  ASN A 148     -16.813   5.752 -17.846  1.00  0.67           C  
ATOM   2137  C   ASN A 148     -16.745   4.243 -17.876  1.00  0.67           C  
ATOM   2138  O   ASN A 148     -15.841   3.676 -18.500  1.00  0.67           O  
ATOM   2139  CB  ASN A 148     -17.269   6.312 -19.176  1.00  0.67           C  
ATOM   2140  CG  ASN A 148     -17.652   7.783 -19.111  1.00  0.67           C  
ATOM   2141  OD1 ASN A 148     -18.294   8.249 -18.151  1.00  0.67           O  
ATOM   2142  ND2 ASN A 148     -17.293   8.515 -20.133  1.00  0.67           N  
ATOM   2143  H   ASN A 148     -14.746   6.311 -18.094  1.00  0.67           H  
ATOM   2144  HA  ASN A 148     -17.562   6.017 -17.098  1.00  0.67           H  
ATOM   2145 1HB  ASN A 148     -16.470   6.195 -19.899  1.00  0.67           H  
ATOM   2146 2HB  ASN A 148     -18.124   5.737 -19.535  1.00  0.67           H  
ATOM   2147 1HD2 ASN A 148     -17.523   9.489 -20.161  1.00  0.67           H  
ATOM   2148 2HD2 ASN A 148     -16.803   8.092 -20.899  1.00  0.67           H  
ATOM   2149  N   VAL A 149     -17.680   3.601 -17.186  1.00  0.73           N  
ATOM   2150  CA  VAL A 149     -17.689   2.162 -17.145  1.00  0.73           C  
ATOM   2151  C   VAL A 149     -18.952   1.621 -17.799  1.00  0.73           C  
ATOM   2152  O   VAL A 149     -20.074   1.982 -17.419  1.00  0.73           O  
ATOM   2153  CB  VAL A 149     -17.553   1.682 -15.710  1.00  0.73           C  
ATOM   2154  CG1 VAL A 149     -17.546   0.212 -15.670  1.00  0.73           C  
ATOM   2155  CG2 VAL A 149     -16.283   2.241 -15.131  1.00  0.73           C  
ATOM   2156  H   VAL A 149     -18.384   4.111 -16.658  1.00  0.73           H  
ATOM   2157  HA  VAL A 149     -16.833   1.819 -17.684  1.00  0.73           H  
ATOM   2158  HB  VAL A 149     -18.407   2.026 -15.131  1.00  0.73           H  
ATOM   2159 1HG1 VAL A 149     -17.455  -0.119 -14.647  1.00  0.73           H  
ATOM   2160 2HG1 VAL A 149     -18.463  -0.149 -16.093  1.00  0.73           H  
ATOM   2161 3HG1 VAL A 149     -16.700  -0.165 -16.252  1.00  0.73           H  
ATOM   2162 1HG2 VAL A 149     -16.178   1.920 -14.128  1.00  0.73           H  
ATOM   2163 2HG2 VAL A 149     -15.443   1.894 -15.709  1.00  0.73           H  
ATOM   2164 3HG2 VAL A 149     -16.324   3.325 -15.157  1.00  0.73           H  
ATOM   2165  N   THR A 150     -18.754   0.768 -18.795  1.00  0.81           N  
ATOM   2166  CA  THR A 150     -19.850   0.210 -19.578  1.00  0.81           C  
ATOM   2167  C   THR A 150     -19.350  -0.760 -20.629  1.00  0.81           C  
ATOM   2168  O   THR A 150     -19.171  -1.948 -20.357  1.00  0.81           O  
ATOM   2169  OXT THR A 150     -18.786  -0.273 -21.602  1.00  0.81           O  
ATOM   2170  CB  THR A 150     -20.653   1.325 -20.291  1.00  0.81           C  
ATOM   2171  OG1 THR A 150     -21.727   0.732 -21.034  1.00  0.81           O  
ATOM   2172  CG2 THR A 150     -19.741   2.137 -21.223  1.00  0.81           C  
ATOM   2173  H   THR A 150     -17.784   0.516 -19.004  1.00  0.81           H  
ATOM   2174  HA  THR A 150     -20.519  -0.326 -18.906  1.00  0.81           H  
ATOM   2175  HB  THR A 150     -21.087   1.997 -19.561  1.00  0.81           H  
ATOM   2176  HG1 THR A 150     -22.249   1.424 -21.448  1.00  0.81           H  
ATOM   2177 1HG2 THR A 150     -20.325   2.915 -21.712  1.00  0.81           H  
ATOM   2178 2HG2 THR A 150     -18.938   2.598 -20.645  1.00  0.81           H  
ATOM   2179 3HG2 THR A 150     -19.310   1.484 -21.977  1.00  0.81           H  
ENDMDL

REMARK ID 639993 DOMAINID 633597 MODEL 4 1a3z-PN-1
MODEL     4
ATOM      1  N   ALA A   1       0.526  -0.856   0.988  1.00  1.89           N  
ATOM      2  CA  ALA A   1       1.889  -1.059   0.518  1.00  1.89           C  
ATOM      3  C   ALA A   1       2.331   0.101  -0.349  1.00  1.89           C  
ATOM      4  O   ALA A   1       1.503   0.878  -0.823  1.00  1.89           O  
ATOM      5  CB  ALA A   1       1.997  -2.351  -0.272  1.00  1.89           C  
ATOM      6 1H   ALA A   1       0.442  -1.190   1.937  1.00  1.89           H  
ATOM      7 2H   ALA A   1       0.308   0.130   0.957  1.00  1.89           H  
ATOM      8 3H   ALA A   1      -0.114  -1.361   0.393  1.00  1.89           H  
ATOM      9  HA  ALA A   1       2.548  -1.106   1.385  1.00  1.89           H  
ATOM     10 1HB  ALA A   1       3.026  -2.491  -0.603  1.00  1.89           H  
ATOM     11 2HB  ALA A   1       1.699  -3.189   0.358  1.00  1.89           H  
ATOM     12 3HB  ALA A   1       1.342  -2.299  -1.140  1.00  1.89           H  
ATOM     13  N   GLU A   2       3.641   0.196  -0.554  1.00  1.48           N  
ATOM     14  CA  GLU A   2       4.262   1.231  -1.382  1.00  1.48           C  
ATOM     15  C   GLU A   2       5.528   0.700  -2.041  1.00  1.48           C  
ATOM     16  O   GLU A   2       6.316  -0.009  -1.410  1.00  1.48           O  
ATOM     17  CB  GLU A   2       4.591   2.480  -0.538  1.00  1.48           C  
ATOM     18  CG  GLU A   2       5.235   3.657  -1.312  1.00  1.48           C  
ATOM     19  CD  GLU A   2       5.495   4.881  -0.449  1.00  1.48           C  
ATOM     20  OE1 GLU A   2       4.556   5.519  -0.005  1.00  1.48           O  
ATOM     21  OE2 GLU A   2       6.647   5.193  -0.220  1.00  1.48           O  
ATOM     22  H   GLU A   2       4.254  -0.482  -0.122  1.00  1.48           H  
ATOM     23  HA  GLU A   2       3.578   1.503  -2.181  1.00  1.48           H  
ATOM     24 1HB  GLU A   2       3.673   2.853  -0.080  1.00  1.48           H  
ATOM     25 2HB  GLU A   2       5.268   2.203   0.268  1.00  1.48           H  
ATOM     26 1HG  GLU A   2       6.184   3.326  -1.729  1.00  1.48           H  
ATOM     27 2HG  GLU A   2       4.588   3.935  -2.146  1.00  1.48           H  
ATOM     28  N   SER A   3       5.714   1.048  -3.310  1.00  1.16           N  
ATOM     29  CA  SER A   3       6.910   0.675  -4.057  1.00  1.16           C  
ATOM     30  C   SER A   3       7.520   1.924  -4.657  1.00  1.16           C  
ATOM     31  O   SER A   3       6.815   2.903  -4.875  1.00  1.16           O  
ATOM     32  CB  SER A   3       6.564  -0.322  -5.136  1.00  1.16           C  
ATOM     33  OG  SER A   3       6.081  -1.519  -4.581  1.00  1.16           O  
ATOM     34  H   SER A   3       5.006   1.628  -3.767  1.00  1.16           H  
ATOM     35  HA  SER A   3       7.635   0.230  -3.375  1.00  1.16           H  
ATOM     36 1HB  SER A   3       5.806   0.106  -5.781  1.00  1.16           H  
ATOM     37 2HB  SER A   3       7.444  -0.521  -5.746  1.00  1.16           H  
ATOM     38  HG  SER A   3       6.706  -1.761  -3.889  1.00  1.16           H  
ATOM     39  N   TRP A   4       8.825   1.932  -4.914  1.00  0.95           N  
ATOM     40  CA  TRP A   4       9.397   3.125  -5.536  1.00  0.95           C  
ATOM     41  C   TRP A   4       9.799   2.842  -6.971  1.00  0.95           C  
ATOM     42  O   TRP A   4      10.326   1.770  -7.268  1.00  0.95           O  
ATOM     43  CB  TRP A   4      10.614   3.624  -4.748  1.00  0.95           C  
ATOM     44  CG  TRP A   4      10.328   4.140  -3.327  1.00  0.95           C  
ATOM     45  CD1 TRP A   4       9.131   4.182  -2.675  1.00  0.95           C  
ATOM     46  CD2 TRP A   4      11.288   4.706  -2.404  1.00  0.95           C  
ATOM     47  NE1 TRP A   4       9.273   4.718  -1.443  1.00  0.95           N  
ATOM     48  CE2 TRP A   4      10.584   5.052  -1.249  1.00  0.95           C  
ATOM     49  CE3 TRP A   4      12.662   4.945  -2.465  1.00  0.95           C  
ATOM     50  CZ2 TRP A   4      11.204   5.632  -0.156  1.00  0.95           C  
ATOM     51  CZ3 TRP A   4      13.290   5.523  -1.368  1.00  0.95           C  
ATOM     52  CH2 TRP A   4      12.578   5.859  -0.243  1.00  0.95           C  
ATOM     53  H   TRP A   4       9.401   1.128  -4.706  1.00  0.95           H  
ATOM     54  HA  TRP A   4       8.654   3.909  -5.569  1.00  0.95           H  
ATOM     55 1HB  TRP A   4      11.355   2.829  -4.681  1.00  0.95           H  
ATOM     56 2HB  TRP A   4      11.058   4.430  -5.302  1.00  0.95           H  
ATOM     57  HD1 TRP A   4       8.193   3.854  -3.056  1.00  0.95           H  
ATOM     58  HE1 TRP A   4       8.477   4.845  -0.791  1.00  0.95           H  
ATOM     59  HE3 TRP A   4      13.222   4.686  -3.347  1.00  0.95           H  
ATOM     60  HZ2 TRP A   4      10.652   5.905   0.744  1.00  0.95           H  
ATOM     61  HZ3 TRP A   4      14.363   5.707  -1.425  1.00  0.95           H  
ATOM     62  HH2 TRP A   4      13.101   6.313   0.599  1.00  0.95           H  
ATOM     63  N   ALA A   5       9.580   3.814  -7.852  1.00  0.82           N  
ATOM     64  CA  ALA A   5       9.951   3.685  -9.261  1.00  0.82           C  
ATOM     65  C   ALA A   5      11.008   4.696  -9.676  1.00  0.82           C  
ATOM     66  O   ALA A   5      11.067   5.799  -9.154  1.00  0.82           O  
ATOM     67  CB  ALA A   5       8.720   3.882 -10.120  1.00  0.82           C  
ATOM     68  H   ALA A   5       9.095   4.663  -7.558  1.00  0.82           H  
ATOM     69  HA  ALA A   5      10.362   2.687  -9.429  1.00  0.82           H  
ATOM     70 1HB  ALA A   5       8.974   3.793 -11.150  1.00  0.82           H  
ATOM     71 2HB  ALA A   5       7.981   3.160  -9.886  1.00  0.82           H  
ATOM     72 3HB  ALA A   5       8.322   4.878  -9.939  1.00  0.82           H  
ATOM     73  N   THR A   6      11.826   4.337 -10.643  1.00  0.76           N  
ATOM     74  CA  THR A   6      12.763   5.285 -11.233  1.00  0.76           C  
ATOM     75  C   THR A   6      12.027   6.126 -12.252  1.00  0.76           C  
ATOM     76  O   THR A   6      10.901   5.789 -12.610  1.00  0.76           O  
ATOM     77  CB  THR A   6      13.902   4.542 -11.918  1.00  0.76           C  
ATOM     78  OG1 THR A   6      13.325   3.711 -12.961  1.00  0.76           O  
ATOM     79  CG2 THR A   6      14.656   3.677 -10.905  1.00  0.76           C  
ATOM     80  H   THR A   6      11.789   3.380 -11.013  1.00  0.76           H  
ATOM     81  HA  THR A   6      13.161   5.938 -10.454  1.00  0.76           H  
ATOM     82  HB  THR A   6      14.585   5.257 -12.370  1.00  0.76           H  
ATOM     83  HG1 THR A   6      12.873   2.939 -12.514  1.00  0.76           H  
ATOM     84 1HG2 THR A   6      15.460   3.141 -11.409  1.00  0.76           H  
ATOM     85 2HG2 THR A   6      15.074   4.314 -10.125  1.00  0.76           H  
ATOM     86 3HG2 THR A   6      13.965   2.959 -10.459  1.00  0.76           H  
ATOM     87  N   LYS A   7      12.646   7.192 -12.753  1.00  0.73           N  
ATOM     88  CA  LYS A   7      11.973   8.007 -13.765  1.00  0.73           C  
ATOM     89  C   LYS A   7      11.492   7.152 -14.928  1.00  0.73           C  
ATOM     90  O   LYS A   7      10.353   7.287 -15.371  1.00  0.73           O  
ATOM     91  CB  LYS A   7      12.902   9.098 -14.301  1.00  0.73           C  
ATOM     92  CG  LYS A   7      12.262  10.039 -15.334  1.00  0.73           C  
ATOM     93  CD  LYS A   7      13.253  11.127 -15.774  1.00  0.73           C  
ATOM     94  CE  LYS A   7      12.606  12.164 -16.702  1.00  0.73           C  
ATOM     95  NZ  LYS A   7      12.229  11.589 -18.030  1.00  0.73           N  
ATOM     96  H   LYS A   7      13.566   7.445 -12.417  1.00  0.73           H  
ATOM     97  HA  LYS A   7      11.098   8.473 -13.311  1.00  0.73           H  
ATOM     98 1HB  LYS A   7      13.276   9.703 -13.479  1.00  0.73           H  
ATOM     99 2HB  LYS A   7      13.765   8.633 -14.777  1.00  0.73           H  
ATOM    100 1HG  LYS A   7      11.945   9.466 -16.213  1.00  0.73           H  
ATOM    101 2HG  LYS A   7      11.384  10.514 -14.897  1.00  0.73           H  
ATOM    102 1HD  LYS A   7      13.645  11.637 -14.893  1.00  0.73           H  
ATOM    103 2HD  LYS A   7      14.084  10.660 -16.301  1.00  0.73           H  
ATOM    104 1HE  LYS A   7      11.711  12.559 -16.224  1.00  0.73           H  
ATOM    105 2HE  LYS A   7      13.311  12.979 -16.861  1.00  0.73           H  
ATOM    106 1HZ  LYS A   7      11.806  12.292 -18.610  1.00  0.73           H  
ATOM    107 2HZ  LYS A   7      13.038  11.224 -18.498  1.00  0.73           H  
ATOM    108 3HZ  LYS A   7      11.546  10.826 -17.916  1.00  0.73           H  
ATOM    109  N   ALA A   8      12.365   6.276 -15.438  1.00  0.72           N  
ATOM    110  CA  ALA A   8      11.984   5.443 -16.571  1.00  0.72           C  
ATOM    111  C   ALA A   8      10.798   4.556 -16.221  1.00  0.72           C  
ATOM    112  O   ALA A   8       9.881   4.388 -17.031  1.00  0.72           O  
ATOM    113  CB  ALA A   8      13.156   4.585 -17.003  1.00  0.72           C  
ATOM    114  H   ALA A   8      13.284   6.191 -15.033  1.00  0.72           H  
ATOM    115  HA  ALA A   8      11.689   6.098 -17.392  1.00  0.72           H  
ATOM    116 1HB  ALA A   8      12.867   3.982 -17.861  1.00  0.72           H  
ATOM    117 2HB  ALA A   8      13.994   5.225 -17.272  1.00  0.72           H  
ATOM    118 3HB  ALA A   8      13.446   3.931 -16.179  1.00  0.72           H  
ATOM    119  N   GLU A   9      10.788   4.005 -15.004  1.00  0.71           N  
ATOM    120  CA  GLU A   9       9.660   3.178 -14.595  1.00  0.71           C  
ATOM    121  C   GLU A   9       8.381   4.007 -14.488  1.00  0.71           C  
ATOM    122  O   GLU A   9       7.308   3.531 -14.854  1.00  0.71           O  
ATOM    123  CB  GLU A   9      10.004   2.431 -13.327  1.00  0.71           C  
ATOM    124  CG  GLU A   9      11.018   1.324 -13.548  1.00  0.71           C  
ATOM    125  CD  GLU A   9      11.581   0.805 -12.292  1.00  0.71           C  
ATOM    126  OE1 GLU A   9      11.945   1.632 -11.487  1.00  0.71           O  
ATOM    127  OE2 GLU A   9      11.655  -0.386 -12.110  1.00  0.71           O  
ATOM    128  H   GLU A   9      11.570   4.148 -14.353  1.00  0.71           H  
ATOM    129  HA  GLU A   9       9.500   2.428 -15.369  1.00  0.71           H  
ATOM    130 1HB  GLU A   9      10.449   3.120 -12.638  1.00  0.71           H  
ATOM    131 2HB  GLU A   9       9.105   2.016 -12.873  1.00  0.71           H  
ATOM    132 1HG  GLU A   9      10.537   0.507 -14.083  1.00  0.71           H  
ATOM    133 2HG  GLU A   9      11.824   1.708 -14.173  1.00  0.71           H  
ATOM    134  N   VAL A  10       8.488   5.256 -14.028  1.00  0.70           N  
ATOM    135  CA  VAL A  10       7.316   6.121 -13.964  1.00  0.70           C  
ATOM    136  C   VAL A  10       6.757   6.359 -15.349  1.00  0.70           C  
ATOM    137  O   VAL A  10       5.541   6.309 -15.548  1.00  0.70           O  
ATOM    138  CB  VAL A  10       7.624   7.468 -13.303  1.00  0.70           C  
ATOM    139  CG1 VAL A  10       6.457   8.414 -13.483  1.00  0.70           C  
ATOM    140  CG2 VAL A  10       7.859   7.240 -11.840  1.00  0.70           C  
ATOM    141  H   VAL A  10       9.396   5.597 -13.713  1.00  0.70           H  
ATOM    142  HA  VAL A  10       6.556   5.621 -13.366  1.00  0.70           H  
ATOM    143  HB  VAL A  10       8.501   7.918 -13.762  1.00  0.70           H  
ATOM    144 1HG1 VAL A  10       6.685   9.363 -13.005  1.00  0.70           H  
ATOM    145 2HG1 VAL A  10       6.289   8.577 -14.548  1.00  0.70           H  
ATOM    146 3HG1 VAL A  10       5.574   8.005 -13.051  1.00  0.70           H  
ATOM    147 1HG2 VAL A  10       8.057   8.193 -11.380  1.00  0.70           H  
ATOM    148 2HG2 VAL A  10       6.978   6.791 -11.391  1.00  0.70           H  
ATOM    149 3HG2 VAL A  10       8.709   6.576 -11.705  1.00  0.70           H  
ATOM    150  N   GLU A  11       7.636   6.622 -16.318  1.00  0.68           N  
ATOM    151  CA  GLU A  11       7.143   6.829 -17.667  1.00  0.68           C  
ATOM    152  C   GLU A  11       6.471   5.549 -18.158  1.00  0.68           C  
ATOM    153  O   GLU A  11       5.398   5.605 -18.770  1.00  0.68           O  
ATOM    154  CB  GLU A  11       8.288   7.236 -18.605  1.00  0.68           C  
ATOM    155  CG  GLU A  11       8.842   8.638 -18.335  1.00  0.68           C  
ATOM    156  CD  GLU A  11      10.016   9.024 -19.218  1.00  0.68           C  
ATOM    157  OE1 GLU A  11      10.459   8.222 -20.008  1.00  0.68           O  
ATOM    158  OE2 GLU A  11      10.477  10.148 -19.079  1.00  0.68           O  
ATOM    159  H   GLU A  11       8.632   6.680 -16.101  1.00  0.68           H  
ATOM    160  HA  GLU A  11       6.405   7.626 -17.652  1.00  0.68           H  
ATOM    161 1HB  GLU A  11       9.111   6.527 -18.500  1.00  0.68           H  
ATOM    162 2HB  GLU A  11       7.946   7.195 -19.639  1.00  0.68           H  
ATOM    163 1HG  GLU A  11       8.042   9.362 -18.478  1.00  0.68           H  
ATOM    164 2HG  GLU A  11       9.153   8.686 -17.291  1.00  0.68           H  
ATOM    165  N   ALA A  12       7.061   4.388 -17.849  1.00  0.66           N  
ATOM    166  CA  ALA A  12       6.459   3.129 -18.255  1.00  0.66           C  
ATOM    167  C   ALA A  12       5.086   2.957 -17.619  1.00  0.66           C  
ATOM    168  O   ALA A  12       4.158   2.496 -18.278  1.00  0.66           O  
ATOM    169  CB  ALA A  12       7.345   1.960 -17.882  1.00  0.66           C  
ATOM    170  H   ALA A  12       7.957   4.387 -17.358  1.00  0.66           H  
ATOM    171  HA  ALA A  12       6.334   3.149 -19.336  1.00  0.66           H  
ATOM    172 1HB  ALA A  12       6.885   1.034 -18.219  1.00  0.66           H  
ATOM    173 2HB  ALA A  12       8.320   2.081 -18.355  1.00  0.66           H  
ATOM    174 3HB  ALA A  12       7.469   1.931 -16.806  1.00  0.66           H  
ATOM    175  N   LEU A  13       4.936   3.358 -16.349  1.00  0.65           N  
ATOM    176  CA  LEU A  13       3.637   3.256 -15.698  1.00  0.65           C  
ATOM    177  C   LEU A  13       2.643   4.183 -16.368  1.00  0.65           C  
ATOM    178  O   LEU A  13       1.526   3.786 -16.665  1.00  0.65           O  
ATOM    179  CB  LEU A  13       3.733   3.619 -14.204  1.00  0.65           C  
ATOM    180  CG  LEU A  13       4.486   2.610 -13.286  1.00  0.65           C  
ATOM    181  CD1 LEU A  13       4.718   3.216 -11.870  1.00  0.65           C  
ATOM    182  CD2 LEU A  13       3.655   1.349 -13.182  1.00  0.65           C  
ATOM    183  H   LEU A  13       5.741   3.708 -15.833  1.00  0.65           H  
ATOM    184  HA  LEU A  13       3.280   2.233 -15.791  1.00  0.65           H  
ATOM    185 1HB  LEU A  13       4.238   4.579 -14.122  1.00  0.65           H  
ATOM    186 2HB  LEU A  13       2.721   3.730 -13.816  1.00  0.65           H  
ATOM    187  HG  LEU A  13       5.453   2.376 -13.720  1.00  0.65           H  
ATOM    188 1HD1 LEU A  13       5.246   2.493 -11.249  1.00  0.65           H  
ATOM    189 2HD1 LEU A  13       5.316   4.120 -11.951  1.00  0.65           H  
ATOM    190 3HD1 LEU A  13       3.765   3.450 -11.409  1.00  0.65           H  
ATOM    191 1HD2 LEU A  13       4.170   0.625 -12.551  1.00  0.65           H  
ATOM    192 2HD2 LEU A  13       2.684   1.587 -12.746  1.00  0.65           H  
ATOM    193 3HD2 LEU A  13       3.510   0.928 -14.177  1.00  0.65           H  
ATOM    194  N   ASN A  14       3.062   5.394 -16.716  1.00  0.63           N  
ATOM    195  CA  ASN A  14       2.143   6.338 -17.339  1.00  0.63           C  
ATOM    196  C   ASN A  14       1.603   5.787 -18.663  1.00  0.63           C  
ATOM    197  O   ASN A  14       0.423   5.950 -18.992  1.00  0.63           O  
ATOM    198  CB  ASN A  14       2.833   7.670 -17.548  1.00  0.63           C  
ATOM    199  CG  ASN A  14       3.051   8.447 -16.259  1.00  0.63           C  
ATOM    200  OD1 ASN A  14       2.421   8.208 -15.225  1.00  0.63           O  
ATOM    201  ND2 ASN A  14       3.943   9.400 -16.325  1.00  0.63           N  
ATOM    202  H   ASN A  14       4.013   5.685 -16.487  1.00  0.63           H  
ATOM    203  HA  ASN A  14       1.291   6.483 -16.677  1.00  0.63           H  
ATOM    204 1HB  ASN A  14       3.801   7.500 -18.016  1.00  0.63           H  
ATOM    205 2HB  ASN A  14       2.245   8.279 -18.233  1.00  0.63           H  
ATOM    206 1HD2 ASN A  14       4.127   9.973 -15.525  1.00  0.63           H  
ATOM    207 2HD2 ASN A  14       4.431   9.564 -17.180  1.00  0.63           H  
ATOM    208  N   LYS A  15       2.450   5.048 -19.380  1.00  0.62           N  
ATOM    209  CA  LYS A  15       2.105   4.435 -20.662  1.00  0.62           C  
ATOM    210  C   LYS A  15       1.071   3.307 -20.534  1.00  0.62           C  
ATOM    211  O   LYS A  15       0.524   2.854 -21.542  1.00  0.62           O  
ATOM    212  CB  LYS A  15       3.367   3.933 -21.369  1.00  0.62           C  
ATOM    213  CG  LYS A  15       4.287   5.059 -21.849  1.00  0.62           C  
ATOM    214  CD  LYS A  15       5.567   4.532 -22.481  1.00  0.62           C  
ATOM    215  CE  LYS A  15       6.473   5.682 -22.913  1.00  0.62           C  
ATOM    216  NZ  LYS A  15       7.757   5.198 -23.497  1.00  0.62           N  
ATOM    217  H   LYS A  15       3.412   4.958 -19.043  1.00  0.62           H  
ATOM    218  HA  LYS A  15       1.662   5.207 -21.290  1.00  0.62           H  
ATOM    219 1HB  LYS A  15       3.937   3.304 -20.686  1.00  0.62           H  
ATOM    220 2HB  LYS A  15       3.090   3.324 -22.226  1.00  0.62           H  
ATOM    221 1HG  LYS A  15       3.754   5.653 -22.590  1.00  0.62           H  
ATOM    222 2HG  LYS A  15       4.536   5.705 -21.020  1.00  0.62           H  
ATOM    223 1HD  LYS A  15       6.099   3.917 -21.754  1.00  0.62           H  
ATOM    224 2HD  LYS A  15       5.326   3.918 -23.346  1.00  0.62           H  
ATOM    225 1HE  LYS A  15       5.952   6.285 -23.654  1.00  0.62           H  
ATOM    226 2HE  LYS A  15       6.694   6.303 -22.041  1.00  0.62           H  
ATOM    227 1HZ  LYS A  15       8.325   5.991 -23.763  1.00  0.62           H  
ATOM    228 2HZ  LYS A  15       8.251   4.649 -22.806  1.00  0.62           H  
ATOM    229 3HZ  LYS A  15       7.569   4.629 -24.310  1.00  0.62           H  
ATOM    230  N   GLN A  16       0.820   2.829 -19.308  1.00  0.60           N  
ATOM    231  CA  GLN A  16      -0.146   1.763 -19.072  1.00  0.60           C  
ATOM    232  C   GLN A  16      -1.570   2.318 -18.964  1.00  0.60           C  
ATOM    233  O   GLN A  16      -2.539   1.558 -18.911  1.00  0.60           O  
ATOM    234  CB  GLN A  16       0.193   1.005 -17.778  1.00  0.60           C  
ATOM    235  CG  GLN A  16       1.512   0.265 -17.814  1.00  0.60           C  
ATOM    236  CD  GLN A  16       1.869  -0.403 -16.489  1.00  0.60           C  
ATOM    237  OE1 GLN A  16       1.129  -0.332 -15.500  1.00  0.60           O  
ATOM    238  NE2 GLN A  16       3.030  -1.054 -16.464  1.00  0.60           N  
ATOM    239  H   GLN A  16       1.286   3.232 -18.498  1.00  0.60           H  
ATOM    240  HA  GLN A  16      -0.111   1.071 -19.911  1.00  0.60           H  
ATOM    241 1HB  GLN A  16       0.219   1.705 -16.946  1.00  0.60           H  
ATOM    242 2HB  GLN A  16      -0.592   0.283 -17.568  1.00  0.60           H  
ATOM    243 1HG  GLN A  16       1.465  -0.501 -18.585  1.00  0.60           H  
ATOM    244 2HG  GLN A  16       2.287   0.978 -18.051  1.00  0.60           H  
ATOM    245 1HE2 GLN A  16       3.331  -1.511 -15.628  1.00  0.60           H  
ATOM    246 2HE2 GLN A  16       3.603  -1.078 -17.285  1.00  0.60           H  
ATOM    247  N   ASP A  17      -1.706   3.646 -18.890  1.00  0.59           N  
ATOM    248  CA  ASP A  17      -3.027   4.253 -18.782  1.00  0.59           C  
ATOM    249  C   ASP A  17      -3.820   3.879 -20.035  1.00  0.59           C  
ATOM    250  O   ASP A  17      -3.295   3.961 -21.147  1.00  0.59           O  
ATOM    251  CB  ASP A  17      -2.924   5.777 -18.646  1.00  0.59           C  
ATOM    252  CG  ASP A  17      -4.234   6.484 -18.194  1.00  0.59           C  
ATOM    253  OD1 ASP A  17      -4.371   6.714 -17.007  1.00  0.59           O  
ATOM    254  OD2 ASP A  17      -5.107   6.757 -18.995  1.00  0.59           O  
ATOM    255  H   ASP A  17      -0.888   4.256 -18.934  1.00  0.59           H  
ATOM    256  HA  ASP A  17      -3.534   3.848 -17.908  1.00  0.59           H  
ATOM    257 1HB  ASP A  17      -2.131   6.014 -17.929  1.00  0.59           H  
ATOM    258 2HB  ASP A  17      -2.615   6.196 -19.604  1.00  0.59           H  
ATOM    259  N   ASN A  18      -5.081   3.497 -19.877  1.00  0.59           N  
ATOM    260  CA  ASN A  18      -5.885   3.112 -21.040  1.00  0.59           C  
ATOM    261  C   ASN A  18      -6.838   4.195 -21.567  1.00  0.59           C  
ATOM    262  O   ASN A  18      -7.741   3.875 -22.342  1.00  0.59           O  
ATOM    263  CB  ASN A  18      -6.733   1.888 -20.732  1.00  0.59           C  
ATOM    264  CG  ASN A  18      -5.960   0.631 -20.490  1.00  0.59           C  
ATOM    265  OD1 ASN A  18      -6.184   0.002 -19.444  1.00  0.59           O  
ATOM    266  ND2 ASN A  18      -5.086   0.260 -21.395  1.00  0.59           N  
ATOM    267  H   ASN A  18      -5.461   3.436 -18.931  1.00  0.59           H  
ATOM    268  HA  ASN A  18      -5.202   2.868 -21.854  1.00  0.59           H  
ATOM    269 1HB  ASN A  18      -7.331   2.095 -19.841  1.00  0.59           H  
ATOM    270 2HB  ASN A  18      -7.428   1.718 -21.553  1.00  0.59           H  
ATOM    271 1HD2 ASN A  18      -4.549  -0.574 -21.265  1.00  0.59           H  
ATOM    272 2HD2 ASN A  18      -4.951   0.817 -22.217  1.00  0.59           H  
ATOM    273  N   GLY A  19      -6.695   5.451 -21.144  1.00  0.59           N  
ATOM    274  CA  GLY A  19      -7.665   6.462 -21.573  1.00  0.59           C  
ATOM    275  C   GLY A  19      -7.430   7.129 -22.923  1.00  0.59           C  
ATOM    276  O   GLY A  19      -6.304   7.208 -23.422  1.00  0.59           O  
ATOM    277  H   GLY A  19      -5.945   5.732 -20.494  1.00  0.59           H  
ATOM    278 1HA  GLY A  19      -8.657   6.014 -21.574  1.00  0.59           H  
ATOM    279 2HA  GLY A  19      -7.691   7.232 -20.814  1.00  0.59           H  
ATOM    280  N   THR A  20      -8.510   7.691 -23.466  1.00  0.59           N  
ATOM    281  CA  THR A  20      -8.483   8.477 -24.692  1.00  0.59           C  
ATOM    282  C   THR A  20      -8.795   9.924 -24.353  1.00  0.59           C  
ATOM    283  O   THR A  20      -9.760  10.212 -23.645  1.00  0.59           O  
ATOM    284  CB  THR A  20      -9.493   7.953 -25.735  1.00  0.59           C  
ATOM    285  OG1 THR A  20      -9.166   6.603 -26.096  1.00  0.59           O  
ATOM    286  CG2 THR A  20      -9.476   8.833 -26.985  1.00  0.59           C  
ATOM    287  H   THR A  20      -9.407   7.536 -23.006  1.00  0.59           H  
ATOM    288  HA  THR A  20      -7.482   8.433 -25.122  1.00  0.59           H  
ATOM    289  HB  THR A  20     -10.495   7.967 -25.299  1.00  0.59           H  
ATOM    290  HG1 THR A  20      -9.292   6.024 -25.338  1.00  0.59           H  
ATOM    291 1HG2 THR A  20     -10.196   8.451 -27.706  1.00  0.59           H  
ATOM    292 2HG2 THR A  20      -9.740   9.858 -26.723  1.00  0.59           H  
ATOM    293 3HG2 THR A  20      -8.480   8.818 -27.425  1.00  0.59           H  
ATOM    294  N   VAL A  21      -7.975  10.841 -24.831  1.00  0.60           N  
ATOM    295  CA  VAL A  21      -8.163  12.243 -24.485  1.00  0.60           C  
ATOM    296  C   VAL A  21      -8.947  13.080 -25.492  1.00  0.60           C  
ATOM    297  O   VAL A  21      -8.619  13.103 -26.680  1.00  0.60           O  
ATOM    298  CB  VAL A  21      -6.798  12.895 -24.293  1.00  0.60           C  
ATOM    299  CG1 VAL A  21      -7.004  14.357 -24.025  1.00  0.60           C  
ATOM    300  CG2 VAL A  21      -6.053  12.201 -23.154  1.00  0.60           C  
ATOM    301  H   VAL A  21      -7.204  10.565 -25.423  1.00  0.60           H  
ATOM    302  HA  VAL A  21      -8.692  12.284 -23.533  1.00  0.60           H  
ATOM    303  HB  VAL A  21      -6.221  12.807 -25.212  1.00  0.60           H  
ATOM    304 1HG1 VAL A  21      -6.051  14.843 -23.914  1.00  0.60           H  
ATOM    305 2HG1 VAL A  21      -7.527  14.815 -24.857  1.00  0.60           H  
ATOM    306 3HG1 VAL A  21      -7.593  14.459 -23.124  1.00  0.60           H  
ATOM    307 1HG2 VAL A  21      -5.074  12.663 -23.014  1.00  0.60           H  
ATOM    308 2HG2 VAL A  21      -6.621  12.295 -22.257  1.00  0.60           H  
ATOM    309 3HG2 VAL A  21      -5.919  11.146 -23.388  1.00  0.60           H  
ATOM    310  N   SER A  22      -9.971  13.788 -24.991  1.00  0.60           N  
ATOM    311  CA  SER A  22     -10.774  14.696 -25.809  1.00  0.60           C  
ATOM    312  C   SER A  22     -11.539  15.726 -24.958  1.00  0.60           C  
ATOM    313  O   SER A  22     -12.188  15.365 -23.987  1.00  0.60           O  
ATOM    314  CB  SER A  22     -11.767  13.887 -26.621  1.00  0.60           C  
ATOM    315  OG  SER A  22     -12.580  14.720 -27.406  1.00  0.60           O  
ATOM    316  H   SER A  22     -10.189  13.682 -24.001  1.00  0.60           H  
ATOM    317  HA  SER A  22     -10.106  15.231 -26.485  1.00  0.60           H  
ATOM    318 1HB  SER A  22     -11.233  13.187 -27.263  1.00  0.60           H  
ATOM    319 2HB  SER A  22     -12.389  13.299 -25.945  1.00  0.60           H  
ATOM    320  HG  SER A  22     -13.001  15.330 -26.796  1.00  0.60           H  
ATOM    321  N   GLY A  23     -11.455  17.020 -25.281  1.00  0.60           N  
ATOM    322  CA  GLY A  23     -12.267  18.012 -24.546  1.00  0.60           C  
ATOM    323  C   GLY A  23     -11.893  18.176 -23.064  1.00  0.60           C  
ATOM    324  O   GLY A  23     -12.763  18.422 -22.229  1.00  0.60           O  
ATOM    325  H   GLY A  23     -10.881  17.309 -26.062  1.00  0.60           H  
ATOM    326 1HA  GLY A  23     -12.176  18.978 -25.044  1.00  0.60           H  
ATOM    327 2HA  GLY A  23     -13.317  17.730 -24.619  1.00  0.60           H  
ATOM    328  N   ASN A  24     -10.617  17.973 -22.732  1.00  0.60           N  
ATOM    329  CA  ASN A  24     -10.094  18.000 -21.353  1.00  0.60           C  
ATOM    330  C   ASN A  24     -10.716  16.899 -20.480  1.00  0.60           C  
ATOM    331  O   ASN A  24     -10.693  16.976 -19.237  1.00  0.60           O  
ATOM    332  CB  ASN A  24     -10.301  19.347 -20.682  1.00  0.60           C  
ATOM    333  CG  ASN A  24      -9.575  20.458 -21.388  1.00  0.60           C  
ATOM    334  OD1 ASN A  24      -8.453  20.279 -21.879  1.00  0.60           O  
ATOM    335  ND2 ASN A  24     -10.197  21.608 -21.453  1.00  0.60           N  
ATOM    336  H   ASN A  24      -9.967  17.786 -23.480  1.00  0.60           H  
ATOM    337  HA  ASN A  24      -9.026  17.821 -21.406  1.00  0.60           H  
ATOM    338 1HB  ASN A  24     -11.357  19.593 -20.620  1.00  0.60           H  
ATOM    339 2HB  ASN A  24      -9.928  19.290 -19.659  1.00  0.60           H  
ATOM    340 1HD2 ASN A  24      -9.766  22.386 -21.912  1.00  0.60           H  
ATOM    341 2HD2 ASN A  24     -11.105  21.708 -21.044  1.00  0.60           H  
ATOM    342  N   THR A  25     -11.190  15.854 -21.150  1.00  0.59           N  
ATOM    343  CA  THR A  25     -11.769  14.687 -20.543  1.00  0.59           C  
ATOM    344  C   THR A  25     -10.980  13.458 -20.970  1.00  0.59           C  
ATOM    345  O   THR A  25     -10.567  13.339 -22.130  1.00  0.59           O  
ATOM    346  CB  THR A  25     -13.247  14.527 -20.970  1.00  0.59           C  
ATOM    347  OG1 THR A  25     -13.993  15.693 -20.579  1.00  0.59           O  
ATOM    348  CG2 THR A  25     -13.860  13.308 -20.296  1.00  0.59           C  
ATOM    349  H   THR A  25     -11.221  15.885 -22.164  1.00  0.59           H  
ATOM    350  HA  THR A  25     -11.713  14.785 -19.464  1.00  0.59           H  
ATOM    351  HB  THR A  25     -13.312  14.404 -22.042  1.00  0.59           H  
ATOM    352  HG1 THR A  25     -13.791  16.425 -21.188  1.00  0.59           H  
ATOM    353 1HG2 THR A  25     -14.898  13.218 -20.602  1.00  0.59           H  
ATOM    354 2HG2 THR A  25     -13.326  12.407 -20.587  1.00  0.59           H  
ATOM    355 3HG2 THR A  25     -13.806  13.428 -19.218  1.00  0.59           H  
ATOM    356  N   VAL A  26     -10.718  12.560 -20.035  1.00  0.58           N  
ATOM    357  CA  VAL A  26     -10.040  11.334 -20.405  1.00  0.58           C  
ATOM    358  C   VAL A  26     -11.093  10.228 -20.303  1.00  0.58           C  
ATOM    359  O   VAL A  26     -11.661  10.015 -19.226  1.00  0.58           O  
ATOM    360  CB  VAL A  26      -8.875  11.035 -19.465  1.00  0.58           C  
ATOM    361  CG1 VAL A  26      -8.196   9.801 -19.935  1.00  0.58           C  
ATOM    362  CG2 VAL A  26      -7.924  12.231 -19.362  1.00  0.58           C  
ATOM    363  H   VAL A  26     -11.045  12.721 -19.086  1.00  0.58           H  
ATOM    364  HA  VAL A  26      -9.677  11.398 -21.428  1.00  0.58           H  
ATOM    365  HB  VAL A  26      -9.268  10.815 -18.492  1.00  0.58           H  
ATOM    366 1HG1 VAL A  26      -7.383   9.550 -19.261  1.00  0.58           H  
ATOM    367 2HG1 VAL A  26      -8.915   8.993 -19.968  1.00  0.58           H  
ATOM    368 3HG1 VAL A  26      -7.793   9.966 -20.937  1.00  0.58           H  
ATOM    369 1HG2 VAL A  26      -7.108  11.999 -18.672  1.00  0.58           H  
ATOM    370 2HG2 VAL A  26      -7.523  12.462 -20.321  1.00  0.58           H  
ATOM    371 3HG2 VAL A  26      -8.475  13.085 -18.989  1.00  0.58           H  
ATOM    372  N   THR A  27     -11.372   9.553 -21.411  1.00  0.58           N  
ATOM    373  CA  THR A  27     -12.429   8.550 -21.419  1.00  0.58           C  
ATOM    374  C   THR A  27     -11.857   7.149 -21.480  1.00  0.58           C  
ATOM    375  O   THR A  27     -10.959   6.855 -22.273  1.00  0.58           O  
ATOM    376  CB  THR A  27     -13.406   8.759 -22.602  1.00  0.58           C  
ATOM    377  OG1 THR A  27     -14.017  10.054 -22.502  1.00  0.58           O  
ATOM    378  CG2 THR A  27     -14.513   7.699 -22.569  1.00  0.58           C  
ATOM    379  H   THR A  27     -10.858   9.763 -22.263  1.00  0.58           H  
ATOM    380  HA  THR A  27     -12.995   8.627 -20.493  1.00  0.58           H  
ATOM    381  HB  THR A  27     -12.861   8.693 -23.545  1.00  0.58           H  
ATOM    382  HG1 THR A  27     -14.430  10.137 -21.643  1.00  0.58           H  
ATOM    383 1HG2 THR A  27     -15.197   7.864 -23.398  1.00  0.58           H  
ATOM    384 2HG2 THR A  27     -14.081   6.704 -22.659  1.00  0.58           H  
ATOM    385 3HG2 THR A  27     -15.059   7.769 -21.629  1.00  0.58           H  
ATOM    386  N   TYR A  28     -12.374   6.288 -20.626  1.00  0.58           N  
ATOM    387  CA  TYR A  28     -11.933   4.912 -20.546  1.00  0.58           C  
ATOM    388  C   TYR A  28     -13.033   3.979 -21.024  1.00  0.58           C  
ATOM    389  O   TYR A  28     -14.205   4.355 -21.064  1.00  0.58           O  
ATOM    390  CB  TYR A  28     -11.549   4.599 -19.115  1.00  0.58           C  
ATOM    391  CG  TYR A  28     -10.423   5.463 -18.620  1.00  0.58           C  
ATOM    392  CD1 TYR A  28     -10.693   6.708 -18.055  1.00  0.58           C  
ATOM    393  CD2 TYR A  28      -9.132   5.037 -18.747  1.00  0.58           C  
ATOM    394  CE1 TYR A  28      -9.664   7.506 -17.645  1.00  0.58           C  
ATOM    395  CE2 TYR A  28      -8.115   5.828 -18.331  1.00  0.58           C  
ATOM    396  CZ  TYR A  28      -8.360   7.055 -17.799  1.00  0.58           C  
ATOM    397  OH  TYR A  28      -7.300   7.837 -17.448  1.00  0.58           O  
ATOM    398  H   TYR A  28     -13.092   6.605 -19.974  1.00  0.58           H  
ATOM    399  HA  TYR A  28     -11.067   4.772 -21.193  1.00  0.58           H  
ATOM    400 1HB  TYR A  28     -12.410   4.737 -18.457  1.00  0.58           H  
ATOM    401 2HB  TYR A  28     -11.247   3.566 -19.056  1.00  0.58           H  
ATOM    402  HD1 TYR A  28     -11.716   7.055 -17.955  1.00  0.58           H  
ATOM    403  HD2 TYR A  28      -8.917   4.066 -19.190  1.00  0.58           H  
ATOM    404  HE1 TYR A  28      -9.875   8.479 -17.229  1.00  0.58           H  
ATOM    405  HE2 TYR A  28      -7.087   5.487 -18.440  1.00  0.58           H  
ATOM    406  HH  TYR A  28      -6.466   7.443 -17.832  1.00  0.58           H  
ATOM    407  N   SER A  29     -12.659   2.762 -21.389  1.00  0.59           N  
ATOM    408  CA  SER A  29     -13.638   1.779 -21.828  1.00  0.59           C  
ATOM    409  C   SER A  29     -13.204   0.371 -21.442  1.00  0.59           C  
ATOM    410  O   SER A  29     -12.029   0.136 -21.161  1.00  0.59           O  
ATOM    411  CB  SER A  29     -13.833   1.883 -23.333  1.00  0.59           C  
ATOM    412  OG  SER A  29     -12.660   1.534 -24.013  1.00  0.59           O  
ATOM    413  H   SER A  29     -11.682   2.508 -21.357  1.00  0.59           H  
ATOM    414  HA  SER A  29     -14.585   1.993 -21.341  1.00  0.59           H  
ATOM    415 1HB  SER A  29     -14.645   1.228 -23.641  1.00  0.59           H  
ATOM    416 2HB  SER A  29     -14.118   2.903 -23.591  1.00  0.59           H  
ATOM    417  HG  SER A  29     -12.479   0.620 -23.774  1.00  0.59           H  
ATOM    418  N   GLY A  30     -14.155  -0.562 -21.453  1.00  0.59           N  
ATOM    419  CA  GLY A  30     -13.881  -1.957 -21.124  1.00  0.59           C  
ATOM    420  C   GLY A  30     -14.253  -2.275 -19.677  1.00  0.59           C  
ATOM    421  O   GLY A  30     -14.463  -1.376 -18.864  1.00  0.59           O  
ATOM    422  H   GLY A  30     -15.099  -0.296 -21.694  1.00  0.59           H  
ATOM    423 1HA  GLY A  30     -14.442  -2.606 -21.797  1.00  0.59           H  
ATOM    424 2HA  GLY A  30     -12.824  -2.169 -21.284  1.00  0.59           H  
ATOM    425  N   ALA A  31     -14.386  -3.571 -19.377  1.00  0.59           N  
ATOM    426  CA  ALA A  31     -14.742  -4.048 -18.036  1.00  0.59           C  
ATOM    427  C   ALA A  31     -13.709  -3.647 -16.989  1.00  0.59           C  
ATOM    428  O   ALA A  31     -14.053  -3.437 -15.818  1.00  0.59           O  
ATOM    429  CB  ALA A  31     -14.888  -5.554 -18.038  1.00  0.59           C  
ATOM    430  H   ALA A  31     -14.219  -4.252 -20.104  1.00  0.59           H  
ATOM    431  HA  ALA A  31     -15.695  -3.595 -17.759  1.00  0.59           H  
ATOM    432 1HB  ALA A  31     -15.180  -5.891 -17.044  1.00  0.59           H  
ATOM    433 2HB  ALA A  31     -15.650  -5.847 -18.759  1.00  0.59           H  
ATOM    434 3HB  ALA A  31     -13.936  -6.011 -18.307  1.00  0.59           H  
ATOM    435  N   THR A  32     -12.444  -3.606 -17.408  1.00  0.59           N  
ATOM    436  CA  THR A  32     -11.355  -3.245 -16.519  1.00  0.59           C  
ATOM    437  C   THR A  32     -10.631  -2.035 -17.080  1.00  0.59           C  
ATOM    438  O   THR A  32     -10.268  -2.001 -18.257  1.00  0.59           O  
ATOM    439  CB  THR A  32     -10.349  -4.394 -16.311  1.00  0.59           C  
ATOM    440  OG1 THR A  32     -11.026  -5.530 -15.755  1.00  0.59           O  
ATOM    441  CG2 THR A  32      -9.252  -3.938 -15.322  1.00  0.59           C  
ATOM    442  H   THR A  32     -12.245  -3.792 -18.378  1.00  0.59           H  
ATOM    443  HA  THR A  32     -11.767  -2.979 -15.554  1.00  0.59           H  
ATOM    444  HB  THR A  32      -9.897  -4.671 -17.262  1.00  0.59           H  
ATOM    445  HG1 THR A  32     -11.548  -5.250 -14.999  1.00  0.59           H  
ATOM    446 1HG2 THR A  32      -8.548  -4.750 -15.162  1.00  0.59           H  
ATOM    447 2HG2 THR A  32      -8.715  -3.078 -15.721  1.00  0.59           H  
ATOM    448 3HG2 THR A  32      -9.713  -3.663 -14.369  1.00  0.59           H  
ATOM    449  N   VAL A  33     -10.416  -1.061 -16.218  1.00  0.58           N  
ATOM    450  CA  VAL A  33      -9.761   0.186 -16.557  1.00  0.58           C  
ATOM    451  C   VAL A  33      -8.478   0.407 -15.765  1.00  0.58           C  
ATOM    452  O   VAL A  33      -8.456   0.194 -14.558  1.00  0.58           O  
ATOM    453  CB  VAL A  33     -10.741   1.343 -16.297  1.00  0.58           C  
ATOM    454  CG1 VAL A  33     -10.078   2.617 -16.530  1.00  0.58           C  
ATOM    455  CG2 VAL A  33     -11.977   1.200 -17.220  1.00  0.58           C  
ATOM    456  H   VAL A  33     -10.763  -1.192 -15.269  1.00  0.58           H  
ATOM    457  HA  VAL A  33      -9.514   0.167 -17.620  1.00  0.58           H  
ATOM    458  HB  VAL A  33     -11.059   1.319 -15.262  1.00  0.58           H  
ATOM    459 1HG1 VAL A  33     -10.766   3.440 -16.337  1.00  0.58           H  
ATOM    460 2HG1 VAL A  33      -9.242   2.690 -15.875  1.00  0.58           H  
ATOM    461 3HG1 VAL A  33      -9.742   2.637 -17.549  1.00  0.58           H  
ATOM    462 1HG2 VAL A  33     -12.664   2.013 -17.035  1.00  0.58           H  
ATOM    463 2HG2 VAL A  33     -11.660   1.225 -18.266  1.00  0.58           H  
ATOM    464 3HG2 VAL A  33     -12.483   0.251 -17.027  1.00  0.58           H  
ATOM    465  N   ASN A  34      -7.407   0.815 -16.445  1.00  0.57           N  
ATOM    466  CA  ASN A  34      -6.146   1.116 -15.768  1.00  0.57           C  
ATOM    467  C   ASN A  34      -5.854   2.614 -15.880  1.00  0.57           C  
ATOM    468  O   ASN A  34      -5.758   3.170 -16.983  1.00  0.57           O  
ATOM    469  CB  ASN A  34      -5.004   0.278 -16.321  1.00  0.57           C  
ATOM    470  CG  ASN A  34      -5.266  -1.216 -16.137  1.00  0.57           C  
ATOM    471  OD1 ASN A  34      -5.141  -1.774 -15.032  1.00  0.57           O  
ATOM    472  ND2 ASN A  34      -5.633  -1.862 -17.219  1.00  0.57           N  
ATOM    473  H   ASN A  34      -7.470   0.930 -17.449  1.00  0.57           H  
ATOM    474  HA  ASN A  34      -6.249   0.892 -14.706  1.00  0.57           H  
ATOM    475 1HB  ASN A  34      -4.848   0.502 -17.373  1.00  0.57           H  
ATOM    476 2HB  ASN A  34      -4.083   0.541 -15.799  1.00  0.57           H  
ATOM    477 1HD2 ASN A  34      -5.826  -2.841 -17.183  1.00  0.57           H  
ATOM    478 2HD2 ASN A  34      -5.728  -1.349 -18.096  1.00  0.57           H  
ATOM    479  N   ILE A  35      -5.796   3.278 -14.725  1.00  0.57           N  
ATOM    480  CA  ILE A  35      -5.586   4.723 -14.665  1.00  0.57           C  
ATOM    481  C   ILE A  35      -4.333   5.056 -13.889  1.00  0.57           C  
ATOM    482  O   ILE A  35      -4.156   4.565 -12.771  1.00  0.57           O  
ATOM    483  CB  ILE A  35      -6.753   5.442 -13.970  1.00  0.57           C  
ATOM    484  CG1 ILE A  35      -7.983   5.139 -14.702  1.00  0.57           C  
ATOM    485  CG2 ILE A  35      -6.515   6.951 -13.927  1.00  0.57           C  
ATOM    486  CD1 ILE A  35      -9.214   5.668 -14.112  1.00  0.57           C  
ATOM    487  H   ILE A  35      -5.900   2.754 -13.856  1.00  0.57           H  
ATOM    488  HA  ILE A  35      -5.483   5.108 -15.676  1.00  0.57           H  
ATOM    489  HB  ILE A  35      -6.863   5.056 -12.958  1.00  0.57           H  
ATOM    490 1HG1 ILE A  35      -7.880   5.495 -15.681  1.00  0.57           H  
ATOM    491 2HG1 ILE A  35      -8.074   4.077 -14.731  1.00  0.57           H  
ATOM    492 1HG2 ILE A  35      -7.348   7.445 -13.438  1.00  0.57           H  
ATOM    493 2HG2 ILE A  35      -5.610   7.156 -13.383  1.00  0.57           H  
ATOM    494 3HG2 ILE A  35      -6.413   7.327 -14.948  1.00  0.57           H  
ATOM    495 1HD1 ILE A  35     -10.054   5.359 -14.731  1.00  0.57           H  
ATOM    496 2HD1 ILE A  35      -9.331   5.285 -13.109  1.00  0.57           H  
ATOM    497 3HD1 ILE A  35      -9.164   6.747 -14.082  1.00  0.57           H  
ATOM    498  N   VAL A  36      -3.467   5.867 -14.471  1.00  0.58           N  
ATOM    499  CA  VAL A  36      -2.273   6.259 -13.751  1.00  0.58           C  
ATOM    500  C   VAL A  36      -2.341   7.758 -13.516  1.00  0.58           C  
ATOM    501  O   VAL A  36      -2.495   8.549 -14.452  1.00  0.58           O  
ATOM    502  CB  VAL A  36      -1.007   5.842 -14.510  1.00  0.58           C  
ATOM    503  CG1 VAL A  36       0.238   6.247 -13.724  1.00  0.58           C  
ATOM    504  CG2 VAL A  36      -1.082   4.331 -14.748  1.00  0.58           C  
ATOM    505  H   VAL A  36      -3.667   6.224 -15.413  1.00  0.58           H  
ATOM    506  HA  VAL A  36      -2.257   5.764 -12.781  1.00  0.58           H  
ATOM    507  HB  VAL A  36      -0.967   6.358 -15.469  1.00  0.58           H  
ATOM    508 1HG1 VAL A  36       1.131   5.949 -14.269  1.00  0.58           H  
ATOM    509 2HG1 VAL A  36       0.247   7.329 -13.582  1.00  0.58           H  
ATOM    510 3HG1 VAL A  36       0.227   5.755 -12.750  1.00  0.58           H  
ATOM    511 1HG2 VAL A  36      -0.239   4.007 -15.273  1.00  0.58           H  
ATOM    512 2HG2 VAL A  36      -1.129   3.811 -13.809  1.00  0.58           H  
ATOM    513 3HG2 VAL A  36      -1.971   4.096 -15.332  1.00  0.58           H  
ATOM    514  N   VAL A  37      -2.270   8.131 -12.250  1.00  0.60           N  
ATOM    515  CA  VAL A  37      -2.405   9.514 -11.851  1.00  0.60           C  
ATOM    516  C   VAL A  37      -1.120   9.979 -11.194  1.00  0.60           C  
ATOM    517  O   VAL A  37      -0.609   9.294 -10.302  1.00  0.60           O  
ATOM    518  CB  VAL A  37      -3.527   9.655 -10.804  1.00  0.60           C  
ATOM    519  CG1 VAL A  37      -3.680  11.158 -10.440  1.00  0.60           C  
ATOM    520  CG2 VAL A  37      -4.792   8.961 -11.278  1.00  0.60           C  
ATOM    521  H   VAL A  37      -2.140   7.416 -11.538  1.00  0.60           H  
ATOM    522  HA  VAL A  37      -2.608  10.131 -12.725  1.00  0.60           H  
ATOM    523  HB  VAL A  37      -3.221   9.151  -9.908  1.00  0.60           H  
ATOM    524 1HG1 VAL A  37      -4.412  11.283  -9.692  1.00  0.60           H  
ATOM    525 2HG1 VAL A  37      -2.741  11.550 -10.069  1.00  0.60           H  
ATOM    526 3HG1 VAL A  37      -3.975  11.715 -11.327  1.00  0.60           H  
ATOM    527 1HG2 VAL A  37      -5.535   9.026 -10.517  1.00  0.60           H  
ATOM    528 2HG2 VAL A  37      -5.166   9.395 -12.170  1.00  0.60           H  
ATOM    529 3HG2 VAL A  37      -4.563   7.912 -11.456  1.00  0.60           H  
ATOM    530  N   THR A  38      -0.613  11.130 -11.606  1.00  0.64           N  
ATOM    531  CA  THR A  38       0.578  11.656 -10.966  1.00  0.64           C  
ATOM    532  C   THR A  38       0.168  12.861 -10.122  1.00  0.64           C  
ATOM    533  O   THR A  38      -0.617  13.695 -10.553  1.00  0.64           O  
ATOM    534  CB  THR A  38       1.676  12.015 -11.979  1.00  0.64           C  
ATOM    535  OG1 THR A  38       2.031  10.853 -12.727  1.00  0.64           O  
ATOM    536  CG2 THR A  38       2.920  12.469 -11.220  1.00  0.64           C  
ATOM    537  H   THR A  38      -1.063  11.632 -12.374  1.00  0.64           H  
ATOM    538  HA  THR A  38       0.985  10.902 -10.300  1.00  0.64           H  
ATOM    539  HB  THR A  38       1.335  12.796 -12.654  1.00  0.64           H  
ATOM    540  HG1 THR A  38       2.220  10.131 -12.124  1.00  0.64           H  
ATOM    541 1HG2 THR A  38       3.712  12.691 -11.913  1.00  0.64           H  
ATOM    542 2HG2 THR A  38       2.707  13.345 -10.646  1.00  0.64           H  
ATOM    543 3HG2 THR A  38       3.247  11.674 -10.555  1.00  0.64           H  
ATOM    544  N   ALA A  39       0.675  12.930  -8.899  1.00  0.70           N  
ATOM    545  CA  ALA A  39       0.348  14.000  -7.944  1.00  0.70           C  
ATOM    546  C   ALA A  39       0.648  15.417  -8.434  1.00  0.70           C  
ATOM    547  O   ALA A  39      -0.014  16.387  -8.048  1.00  0.70           O  
ATOM    548  CB  ALA A  39       1.163  13.794  -6.713  1.00  0.70           C  
ATOM    549  H   ALA A  39       1.312  12.182  -8.615  1.00  0.70           H  
ATOM    550  HA  ALA A  39      -0.710  13.931  -7.712  1.00  0.70           H  
ATOM    551 1HB  ALA A  39       0.890  14.552  -6.033  1.00  0.70           H  
ATOM    552 2HB  ALA A  39       0.985  12.824  -6.289  1.00  0.70           H  
ATOM    553 3HB  ALA A  39       2.220  13.882  -6.953  1.00  0.70           H  
ATOM    554  N   GLN A  40       1.724  15.518  -9.188  1.00  0.77           N  
ATOM    555  CA  GLN A  40       2.230  16.727  -9.809  1.00  0.77           C  
ATOM    556  C   GLN A  40       3.475  16.345 -10.564  1.00  0.77           C  
ATOM    557  O   GLN A  40       4.308  15.617 -10.021  1.00  0.77           O  
ATOM    558  CB  GLN A  40       2.520  17.826  -8.779  1.00  0.77           C  
ATOM    559  CG  GLN A  40       3.018  19.162  -9.349  1.00  0.77           C  
ATOM    560  CD  GLN A  40       4.554  19.337  -9.294  1.00  0.77           C  
ATOM    561  OE1 GLN A  40       5.214  18.717  -8.449  1.00  0.77           O  
ATOM    562  NE2 GLN A  40       5.116  20.194 -10.143  1.00  0.77           N  
ATOM    563  H   GLN A  40       2.203  14.659  -9.401  1.00  0.77           H  
ATOM    564  HA  GLN A  40       1.490  17.099 -10.522  1.00  0.77           H  
ATOM    565 1HB  GLN A  40       1.629  18.071  -8.224  1.00  0.77           H  
ATOM    566 2HB  GLN A  40       3.251  17.468  -8.066  1.00  0.77           H  
ATOM    567 1HG  GLN A  40       2.714  19.243 -10.396  1.00  0.77           H  
ATOM    568 2HG  GLN A  40       2.555  19.930  -8.801  1.00  0.77           H  
ATOM    569 1HE2 GLN A  40       6.099  20.346 -10.126  1.00  0.77           H  
ATOM    570 2HE2 GLN A  40       4.552  20.719 -10.825  1.00  0.77           H  
ATOM    571  N   LYS A  41       3.613  16.852 -11.777  1.00  0.84           N  
ATOM    572  CA  LYS A  41       4.789  16.610 -12.598  1.00  0.84           C  
ATOM    573  C   LYS A  41       5.531  17.947 -12.742  1.00  0.84           C  
ATOM    574  O   LYS A  41       4.885  18.991 -12.679  1.00  0.84           O  
ATOM    575  CB  LYS A  41       4.369  16.043 -13.959  1.00  0.84           C  
ATOM    576  CG  LYS A  41       3.739  14.694 -13.946  1.00  0.84           C  
ATOM    577  CD  LYS A  41       3.130  14.381 -15.309  1.00  0.84           C  
ATOM    578  CE  LYS A  41       4.182  14.069 -16.377  1.00  0.84           C  
ATOM    579  NZ  LYS A  41       3.550  13.819 -17.726  1.00  0.84           N  
ATOM    580  H   LYS A  41       2.867  17.430 -12.141  1.00  0.84           H  
ATOM    581  HA  LYS A  41       5.406  15.882 -12.087  1.00  0.84           H  
ATOM    582 1HB  LYS A  41       3.615  16.652 -14.358  1.00  0.84           H  
ATOM    583 2HB  LYS A  41       5.193  16.039 -14.660  1.00  0.84           H  
ATOM    584 1HG  LYS A  41       4.490  13.943 -13.703  1.00  0.84           H  
ATOM    585 2HG  LYS A  41       2.954  14.673 -13.198  1.00  0.84           H  
ATOM    586 1HD  LYS A  41       2.448  13.532 -15.218  1.00  0.84           H  
ATOM    587 2HD  LYS A  41       2.564  15.241 -15.641  1.00  0.84           H  
ATOM    588 1HE  LYS A  41       4.870  14.908 -16.461  1.00  0.84           H  
ATOM    589 2HE  LYS A  41       4.738  13.180 -16.079  1.00  0.84           H  
ATOM    590 1HZ  LYS A  41       4.237  13.616 -18.427  1.00  0.84           H  
ATOM    591 2HZ  LYS A  41       2.896  13.043 -17.698  1.00  0.84           H  
ATOM    592 3HZ  LYS A  41       3.037  14.646 -18.018  1.00  0.84           H  
ATOM    593  N   PRO A  42       6.857  17.966 -12.984  1.00  0.90           N  
ATOM    594  CA  PRO A  42       7.702  19.155 -13.134  1.00  0.90           C  
ATOM    595  C   PRO A  42       7.188  20.247 -14.082  1.00  0.90           C  
ATOM    596  O   PRO A  42       7.491  21.423 -13.889  1.00  0.90           O  
ATOM    597  CB  PRO A  42       9.001  18.548 -13.680  1.00  0.90           C  
ATOM    598  CG  PRO A  42       9.046  17.160 -13.095  1.00  0.90           C  
ATOM    599  CD  PRO A  42       7.617  16.686 -13.094  1.00  0.90           C  
ATOM    600  HA  PRO A  42       7.875  19.583 -12.136  1.00  0.90           H  
ATOM    601 1HB  PRO A  42       8.981  18.549 -14.780  1.00  0.90           H  
ATOM    602 2HB  PRO A  42       9.858  19.166 -13.376  1.00  0.90           H  
ATOM    603 1HG  PRO A  42       9.703  16.518 -13.702  1.00  0.90           H  
ATOM    604 2HG  PRO A  42       9.480  17.190 -12.084  1.00  0.90           H  
ATOM    605 1HD  PRO A  42       7.389  16.154 -14.024  1.00  0.90           H  
ATOM    606 2HD  PRO A  42       7.497  16.055 -12.203  1.00  0.90           H  
ATOM    607  N   GLY A  43       6.427  19.877 -15.109  1.00  0.93           N  
ATOM    608  CA  GLY A  43       5.920  20.858 -16.069  1.00  0.93           C  
ATOM    609  C   GLY A  43       4.571  21.476 -15.676  1.00  0.93           C  
ATOM    610  O   GLY A  43       3.981  22.227 -16.456  1.00  0.93           O  
ATOM    611  H   GLY A  43       6.191  18.907 -15.237  1.00  0.93           H  
ATOM    612 1HA  GLY A  43       6.656  21.652 -16.188  1.00  0.93           H  
ATOM    613 2HA  GLY A  43       5.820  20.379 -17.041  1.00  0.93           H  
ATOM    614  N   TYR A  44       4.074  21.152 -14.481  1.00  0.92           N  
ATOM    615  CA  TYR A  44       2.758  21.607 -14.044  1.00  0.92           C  
ATOM    616  C   TYR A  44       2.785  22.410 -12.729  1.00  0.92           C  
ATOM    617  O   TYR A  44       3.653  22.189 -11.878  1.00  0.92           O  
ATOM    618  CB  TYR A  44       1.865  20.387 -13.867  1.00  0.92           C  
ATOM    619  CG  TYR A  44       1.635  19.639 -15.155  1.00  0.92           C  
ATOM    620  CD1 TYR A  44       2.592  18.778 -15.582  1.00  0.92           C  
ATOM    621  CD2 TYR A  44       0.477  19.793 -15.878  1.00  0.92           C  
ATOM    622  CE1 TYR A  44       2.431  18.055 -16.729  1.00  0.92           C  
ATOM    623  CE2 TYR A  44       0.284  19.054 -17.050  1.00  0.92           C  
ATOM    624  CZ  TYR A  44       1.278  18.186 -17.468  1.00  0.92           C  
ATOM    625  OH  TYR A  44       1.152  17.441 -18.616  1.00  0.92           O  
ATOM    626  H   TYR A  44       4.600  20.530 -13.868  1.00  0.92           H  
ATOM    627  HA  TYR A  44       2.360  22.205 -14.848  1.00  0.92           H  
ATOM    628 1HB  TYR A  44       2.326  19.701 -13.152  1.00  0.92           H  
ATOM    629 2HB  TYR A  44       0.897  20.678 -13.455  1.00  0.92           H  
ATOM    630  HD1 TYR A  44       3.500  18.683 -14.999  1.00  0.92           H  
ATOM    631  HD2 TYR A  44      -0.280  20.487 -15.526  1.00  0.92           H  
ATOM    632  HE1 TYR A  44       3.215  17.376 -17.058  1.00  0.92           H  
ATOM    633  HE2 TYR A  44      -0.633  19.162 -17.632  1.00  0.92           H  
ATOM    634  HH  TYR A  44       0.220  17.412 -18.905  1.00  0.92           H  
ATOM    635  N   PRO A  45       1.818  23.330 -12.514  1.00  0.88           N  
ATOM    636  CA  PRO A  45       1.583  24.053 -11.274  1.00  0.88           C  
ATOM    637  C   PRO A  45       1.352  23.054 -10.161  1.00  0.88           C  
ATOM    638  O   PRO A  45       0.898  21.933 -10.420  1.00  0.88           O  
ATOM    639  CB  PRO A  45       0.321  24.868 -11.571  1.00  0.88           C  
ATOM    640  CG  PRO A  45       0.308  25.027 -13.071  1.00  0.88           C  
ATOM    641  CD  PRO A  45       0.906  23.746 -13.617  1.00  0.88           C  
ATOM    642  HA  PRO A  45       2.449  24.701 -11.052  1.00  0.88           H  
ATOM    643 1HB  PRO A  45      -0.563  24.331 -11.188  1.00  0.88           H  
ATOM    644 2HB  PRO A  45       0.363  25.829 -11.040  1.00  0.88           H  
ATOM    645 1HG  PRO A  45      -0.721  25.199 -13.423  1.00  0.88           H  
ATOM    646 2HG  PRO A  45       0.891  25.916 -13.356  1.00  0.88           H  
ATOM    647 1HD  PRO A  45       0.132  22.989 -13.813  1.00  0.88           H  
ATOM    648 2HD  PRO A  45       1.458  24.042 -14.520  1.00  0.88           H  
ATOM    649  N   TYR A  46       1.662  23.433  -8.930  1.00  0.82           N  
ATOM    650  CA  TYR A  46       1.506  22.475  -7.855  1.00  0.82           C  
ATOM    651  C   TYR A  46       0.661  22.965  -6.702  1.00  0.82           C  
ATOM    652  O   TYR A  46       0.565  24.169  -6.466  1.00  0.82           O  
ATOM    653  CB  TYR A  46       2.892  22.153  -7.288  1.00  0.82           C  
ATOM    654  CG  TYR A  46       3.548  23.308  -6.621  1.00  0.82           C  
ATOM    655  CD1 TYR A  46       3.359  23.524  -5.267  1.00  0.82           C  
ATOM    656  CD2 TYR A  46       4.350  24.160  -7.361  1.00  0.82           C  
ATOM    657  CE1 TYR A  46       3.972  24.595  -4.648  1.00  0.82           C  
ATOM    658  CE2 TYR A  46       4.966  25.232  -6.745  1.00  0.82           C  
ATOM    659  CZ  TYR A  46       4.780  25.452  -5.392  1.00  0.82           C  
ATOM    660  OH  TYR A  46       5.394  26.520  -4.777  1.00  0.82           O  
ATOM    661  H   TYR A  46       2.020  24.361  -8.745  1.00  0.82           H  
ATOM    662  HA  TYR A  46       1.055  21.585  -8.271  1.00  0.82           H  
ATOM    663 1HB  TYR A  46       2.834  21.331  -6.577  1.00  0.82           H  
ATOM    664 2HB  TYR A  46       3.545  21.847  -8.096  1.00  0.82           H  
ATOM    665  HD1 TYR A  46       2.727  22.848  -4.692  1.00  0.82           H  
ATOM    666  HD2 TYR A  46       4.496  23.982  -8.428  1.00  0.82           H  
ATOM    667  HE1 TYR A  46       3.824  24.766  -3.582  1.00  0.82           H  
ATOM    668  HE2 TYR A  46       5.598  25.905  -7.324  1.00  0.82           H  
ATOM    669  HH  TYR A  46       5.165  26.525  -3.845  1.00  0.82           H  
ATOM    670  N   PRO A  47       0.039  22.025  -5.977  1.00  0.76           N  
ATOM    671  CA  PRO A  47      -0.147  20.587  -6.242  1.00  0.76           C  
ATOM    672  C   PRO A  47      -1.192  20.411  -7.359  1.00  0.76           C  
ATOM    673  O   PRO A  47      -2.030  21.298  -7.515  1.00  0.76           O  
ATOM    674  CB  PRO A  47      -0.637  20.096  -4.882  1.00  0.76           C  
ATOM    675  CG  PRO A  47      -1.313  21.299  -4.257  1.00  0.76           C  
ATOM    676  CD  PRO A  47      -0.527  22.485  -4.728  1.00  0.76           C  
ATOM    677  HA  PRO A  47       0.803  20.104  -6.505  1.00  0.76           H  
ATOM    678 1HB  PRO A  47      -1.321  19.236  -5.011  1.00  0.76           H  
ATOM    679 2HB  PRO A  47       0.213  19.723  -4.286  1.00  0.76           H  
ATOM    680 1HG  PRO A  47      -2.378  21.342  -4.534  1.00  0.76           H  
ATOM    681 2HG  PRO A  47      -1.272  21.206  -3.175  1.00  0.76           H  
ATOM    682 1HD  PRO A  47      -1.189  23.342  -4.912  1.00  0.76           H  
ATOM    683 2HD  PRO A  47       0.275  22.735  -4.018  1.00  0.76           H  
ATOM    684  N   SER A  48      -1.159  19.314  -8.141  1.00  0.71           N  
ATOM    685  CA  SER A  48      -2.211  19.119  -9.149  1.00  0.71           C  
ATOM    686  C   SER A  48      -2.182  17.744  -9.825  1.00  0.71           C  
ATOM    687  O   SER A  48      -1.270  17.462 -10.605  1.00  0.71           O  
ATOM    688  CB  SER A  48      -2.108  20.162 -10.255  1.00  0.71           C  
ATOM    689  OG  SER A  48      -0.929  20.011 -11.015  1.00  0.71           O  
ATOM    690  H   SER A  48      -0.482  18.559  -8.017  1.00  0.71           H  
ATOM    691  HA  SER A  48      -3.177  19.223  -8.655  1.00  0.71           H  
ATOM    692 1HB  SER A  48      -2.971  20.030 -10.889  1.00  0.71           H  
ATOM    693 2HB  SER A  48      -2.161  21.171  -9.872  1.00  0.71           H  
ATOM    694  HG  SER A  48      -0.280  20.666 -10.662  1.00  0.71           H  
ATOM    695  N   PHE A  49      -3.246  16.962  -9.669  1.00  0.67           N  
ATOM    696  CA  PHE A  49      -3.283  15.641 -10.301  1.00  0.67           C  
ATOM    697  C   PHE A  49      -3.176  15.708 -11.822  1.00  0.67           C  
ATOM    698  O   PHE A  49      -3.892  16.481 -12.471  1.00  0.67           O  
ATOM    699  CB  PHE A  49      -4.604  14.912 -10.048  1.00  0.67           C  
ATOM    700  CG  PHE A  49      -4.858  14.472  -8.701  1.00  0.67           C  
ATOM    701  CD1 PHE A  49      -6.114  14.651  -8.155  1.00  0.67           C  
ATOM    702  CD2 PHE A  49      -3.868  13.907  -7.948  1.00  0.67           C  
ATOM    703  CE1 PHE A  49      -6.368  14.258  -6.888  1.00  0.67           C  
ATOM    704  CE2 PHE A  49      -4.124  13.522  -6.664  1.00  0.67           C  
ATOM    705  CZ  PHE A  49      -5.378  13.697  -6.140  1.00  0.67           C  
ATOM    706  H   PHE A  49      -3.946  17.239  -8.979  1.00  0.67           H  
ATOM    707  HA  PHE A  49      -2.457  15.056  -9.907  1.00  0.67           H  
ATOM    708 1HB  PHE A  49      -5.422  15.571 -10.337  1.00  0.67           H  
ATOM    709 2HB  PHE A  49      -4.654  14.043 -10.699  1.00  0.67           H  
ATOM    710  HD1 PHE A  49      -6.900  15.110  -8.756  1.00  0.67           H  
ATOM    711  HD2 PHE A  49      -2.881  13.782  -8.383  1.00  0.67           H  
ATOM    712  HE1 PHE A  49      -7.345  14.396  -6.473  1.00  0.67           H  
ATOM    713  HE2 PHE A  49      -3.347  13.082  -6.053  1.00  0.67           H  
ATOM    714  HZ  PHE A  49      -5.574  13.390  -5.130  1.00  0.67           H  
ATOM    715  N   VAL A  50      -2.353  14.828 -12.399  1.00  0.64           N  
ATOM    716  CA  VAL A  50      -2.217  14.745 -13.847  1.00  0.64           C  
ATOM    717  C   VAL A  50      -2.523  13.337 -14.374  1.00  0.64           C  
ATOM    718  O   VAL A  50      -1.973  12.347 -13.877  1.00  0.64           O  
ATOM    719  CB  VAL A  50      -0.791  15.165 -14.294  1.00  0.64           C  
ATOM    720  CG1 VAL A  50      -0.656  15.040 -15.790  1.00  0.64           C  
ATOM    721  CG2 VAL A  50      -0.510  16.608 -13.891  1.00  0.64           C  
ATOM    722  H   VAL A  50      -1.775  14.246 -11.804  1.00  0.64           H  
ATOM    723  HA  VAL A  50      -2.921  15.437 -14.274  1.00  0.64           H  
ATOM    724  HB  VAL A  50      -0.064  14.505 -13.827  1.00  0.64           H  
ATOM    725 1HG1 VAL A  50       0.336  15.329 -16.096  1.00  0.64           H  
ATOM    726 2HG1 VAL A  50      -0.843  14.014 -16.091  1.00  0.64           H  
ATOM    727 3HG1 VAL A  50      -1.370  15.693 -16.264  1.00  0.64           H  
ATOM    728 1HG2 VAL A  50       0.492  16.882 -14.208  1.00  0.64           H  
ATOM    729 2HG2 VAL A  50      -1.234  17.263 -14.369  1.00  0.64           H  
ATOM    730 3HG2 VAL A  50      -0.583  16.711 -12.819  1.00  0.64           H  
ATOM    731  N   VAL A  51      -3.434  13.247 -15.352  1.00  0.61           N  
ATOM    732  CA  VAL A  51      -3.802  11.947 -15.938  1.00  0.61           C  
ATOM    733  C   VAL A  51      -3.695  12.041 -17.449  1.00  0.61           C  
ATOM    734  O   VAL A  51      -4.290  12.926 -18.055  1.00  0.61           O  
ATOM    735  CB  VAL A  51      -5.236  11.516 -15.558  1.00  0.61           C  
ATOM    736  CG1 VAL A  51      -5.544  10.154 -16.176  1.00  0.61           C  
ATOM    737  CG2 VAL A  51      -5.374  11.503 -14.069  1.00  0.61           C  
ATOM    738  H   VAL A  51      -3.824  14.118 -15.714  1.00  0.61           H  
ATOM    739  HA  VAL A  51      -3.108  11.183 -15.581  1.00  0.61           H  
ATOM    740  HB  VAL A  51      -5.940  12.199 -15.978  1.00  0.61           H  
ATOM    741 1HG1 VAL A  51      -6.553   9.855 -15.921  1.00  0.61           H  
ATOM    742 2HG1 VAL A  51      -5.453  10.201 -17.260  1.00  0.61           H  
ATOM    743 3HG1 VAL A  51      -4.841   9.406 -15.790  1.00  0.61           H  
ATOM    744 1HG2 VAL A  51      -6.373  11.195 -13.789  1.00  0.61           H  
ATOM    745 2HG2 VAL A  51      -4.650  10.808 -13.694  1.00  0.61           H  
ATOM    746 3HG2 VAL A  51      -5.177  12.493 -13.666  1.00  0.61           H  
ATOM    747  N   ALA A  52      -2.929  11.145 -18.068  1.00  0.60           N  
ATOM    748  CA  ALA A  52      -2.727  11.163 -19.524  1.00  0.60           C  
ATOM    749  C   ALA A  52      -2.221  12.536 -19.978  1.00  0.60           C  
ATOM    750  O   ALA A  52      -2.578  13.017 -21.051  1.00  0.60           O  
ATOM    751  CB  ALA A  52      -4.020  10.807 -20.254  1.00  0.60           C  
ATOM    752  H   ALA A  52      -2.479  10.427 -17.514  1.00  0.60           H  
ATOM    753  HA  ALA A  52      -1.964  10.423 -19.770  1.00  0.60           H  
ATOM    754 1HB  ALA A  52      -3.839  10.801 -21.327  1.00  0.60           H  
ATOM    755 2HB  ALA A  52      -4.358   9.813 -19.939  1.00  0.60           H  
ATOM    756 3HB  ALA A  52      -4.797  11.533 -20.032  1.00  0.60           H  
ATOM    757  N   ASP A  53      -1.369  13.136 -19.140  1.00  0.60           N  
ATOM    758  CA  ASP A  53      -0.753  14.459 -19.308  1.00  0.60           C  
ATOM    759  C   ASP A  53      -1.718  15.659 -19.208  1.00  0.60           C  
ATOM    760  O   ASP A  53      -1.305  16.806 -19.412  1.00  0.60           O  
ATOM    761  CB  ASP A  53       0.054  14.532 -20.611  1.00  0.60           C  
ATOM    762  CG  ASP A  53       1.297  13.606 -20.566  1.00  0.60           C  
ATOM    763  OD1 ASP A  53       1.964  13.586 -19.529  1.00  0.60           O  
ATOM    764  OD2 ASP A  53       1.563  12.935 -21.525  1.00  0.60           O  
ATOM    765  H   ASP A  53      -1.147  12.629 -18.297  1.00  0.60           H  
ATOM    766  HA  ASP A  53      -0.027  14.576 -18.508  1.00  0.60           H  
ATOM    767 1HB  ASP A  53      -0.562  14.268 -21.466  1.00  0.60           H  
ATOM    768 2HB  ASP A  53       0.391  15.557 -20.766  1.00  0.60           H  
ATOM    769  N   LEU A  54      -2.960  15.434 -18.781  1.00  0.59           N  
ATOM    770  CA  LEU A  54      -3.880  16.547 -18.575  1.00  0.59           C  
ATOM    771  C   LEU A  54      -3.894  16.898 -17.114  1.00  0.59           C  
ATOM    772  O   LEU A  54      -3.849  16.003 -16.276  1.00  0.59           O  
ATOM    773  CB  LEU A  54      -5.303  16.166 -18.932  1.00  0.59           C  
ATOM    774  CG  LEU A  54      -5.656  16.106 -20.345  1.00  0.59           C  
ATOM    775  CD1 LEU A  54      -4.931  14.958 -20.953  1.00  0.59           C  
ATOM    776  CD2 LEU A  54      -7.156  15.957 -20.453  1.00  0.59           C  
ATOM    777  H   LEU A  54      -3.296  14.486 -18.622  1.00  0.59           H  
ATOM    778  HA  LEU A  54      -3.554  17.409 -19.156  1.00  0.59           H  
ATOM    779 1HB  LEU A  54      -5.505  15.182 -18.510  1.00  0.59           H  
ATOM    780 2HB  LEU A  54      -5.966  16.887 -18.458  1.00  0.59           H  
ATOM    781  HG  LEU A  54      -5.343  17.020 -20.848  1.00  0.59           H  
ATOM    782 1HD1 LEU A  54      -5.155  14.887 -21.974  1.00  0.59           H  
ATOM    783 2HD1 LEU A  54      -3.876  15.108 -20.845  1.00  0.59           H  
ATOM    784 3HD1 LEU A  54      -5.219  14.032 -20.452  1.00  0.59           H  
ATOM    785 1HD2 LEU A  54      -7.450  15.921 -21.485  1.00  0.59           H  
ATOM    786 2HD2 LEU A  54      -7.467  15.049 -19.956  1.00  0.59           H  
ATOM    787 3HD2 LEU A  54      -7.622  16.810 -19.968  1.00  0.59           H  
ATOM    788  N   VAL A  55      -4.031  18.172 -16.779  1.00  0.58           N  
ATOM    789  CA  VAL A  55      -4.064  18.499 -15.362  1.00  0.58           C  
ATOM    790  C   VAL A  55      -5.485  18.751 -14.907  1.00  0.58           C  
ATOM    791  O   VAL A  55      -6.258  19.444 -15.569  1.00  0.58           O  
ATOM    792  CB  VAL A  55      -3.169  19.699 -15.092  1.00  0.58           C  
ATOM    793  CG1 VAL A  55      -3.640  20.893 -15.867  1.00  0.58           C  
ATOM    794  CG2 VAL A  55      -3.120  19.967 -13.628  1.00  0.58           C  
ATOM    795  H   VAL A  55      -4.086  18.896 -17.483  1.00  0.58           H  
ATOM    796  HA  VAL A  55      -3.668  17.661 -14.792  1.00  0.58           H  
ATOM    797  HB  VAL A  55      -2.195  19.459 -15.430  1.00  0.58           H  
ATOM    798 1HG1 VAL A  55      -2.970  21.733 -15.682  1.00  0.58           H  
ATOM    799 2HG1 VAL A  55      -3.643  20.656 -16.930  1.00  0.58           H  
ATOM    800 3HG1 VAL A  55      -4.650  21.155 -15.548  1.00  0.58           H  
ATOM    801 1HG2 VAL A  55      -2.447  20.801 -13.431  1.00  0.58           H  
ATOM    802 2HG2 VAL A  55      -4.110  20.211 -13.266  1.00  0.58           H  
ATOM    803 3HG2 VAL A  55      -2.752  19.072 -13.112  1.00  0.58           H  
ATOM    804  N   ASN A  56      -5.819  18.130 -13.778  1.00  0.57           N  
ATOM    805  CA  ASN A  56      -7.143  18.143 -13.178  1.00  0.57           C  
ATOM    806  C   ASN A  56      -8.267  17.813 -14.193  1.00  0.57           C  
ATOM    807  O   ASN A  56      -9.275  18.519 -14.228  1.00  0.57           O  
ATOM    808  CB  ASN A  56      -7.414  19.496 -12.540  1.00  0.57           C  
ATOM    809  CG  ASN A  56      -6.455  19.848 -11.416  1.00  0.57           C  
ATOM    810  OD1 ASN A  56      -6.001  18.996 -10.640  1.00  0.57           O  
ATOM    811  ND2 ASN A  56      -6.148  21.123 -11.318  1.00  0.57           N  
ATOM    812  H   ASN A  56      -5.091  17.591 -13.306  1.00  0.57           H  
ATOM    813  HA  ASN A  56      -7.171  17.382 -12.395  1.00  0.57           H  
ATOM    814 1HB  ASN A  56      -7.367  20.278 -13.298  1.00  0.57           H  
ATOM    815 2HB  ASN A  56      -8.428  19.498 -12.132  1.00  0.57           H  
ATOM    816 1HD2 ASN A  56      -5.547  21.445 -10.582  1.00  0.57           H  
ATOM    817 2HD2 ASN A  56      -6.541  21.779 -11.962  1.00  0.57           H  
ATOM    818  N   PRO A  57      -8.151  16.742 -15.016  1.00  0.57           N  
ATOM    819  CA  PRO A  57      -9.110  16.352 -16.035  1.00  0.57           C  
ATOM    820  C   PRO A  57     -10.350  15.718 -15.484  1.00  0.57           C  
ATOM    821  O   PRO A  57     -10.344  15.173 -14.386  1.00  0.57           O  
ATOM    822  CB  PRO A  57      -8.361  15.311 -16.827  1.00  0.57           C  
ATOM    823  CG  PRO A  57      -7.430  14.676 -15.826  1.00  0.57           C  
ATOM    824  CD  PRO A  57      -7.015  15.790 -14.908  1.00  0.57           C  
ATOM    825  HA  PRO A  57      -9.358  17.223 -16.663  1.00  0.57           H  
ATOM    826 1HB  PRO A  57      -9.080  14.597 -17.258  1.00  0.57           H  
ATOM    827 2HB  PRO A  57      -7.856  15.782 -17.652  1.00  0.57           H  
ATOM    828 1HG  PRO A  57      -7.919  13.854 -15.305  1.00  0.57           H  
ATOM    829 2HG  PRO A  57      -6.570  14.265 -16.368  1.00  0.57           H  
ATOM    830 1HD  PRO A  57      -6.864  15.440 -13.883  1.00  0.57           H  
ATOM    831 2HD  PRO A  57      -6.119  16.174 -15.350  1.00  0.57           H  
ATOM    832  N   THR A  58     -11.394  15.703 -16.287  1.00  0.56           N  
ATOM    833  CA  THR A  58     -12.544  14.902 -15.908  1.00  0.56           C  
ATOM    834  C   THR A  58     -12.273  13.500 -16.427  1.00  0.56           C  
ATOM    835  O   THR A  58     -11.799  13.353 -17.554  1.00  0.56           O  
ATOM    836  CB  THR A  58     -13.873  15.450 -16.463  1.00  0.56           C  
ATOM    837  OG1 THR A  58     -14.106  16.772 -15.944  1.00  0.56           O  
ATOM    838  CG2 THR A  58     -15.037  14.528 -16.054  1.00  0.56           C  
ATOM    839  H   THR A  58     -11.355  16.189 -17.188  1.00  0.56           H  
ATOM    840  HA  THR A  58     -12.616  14.862 -14.822  1.00  0.56           H  
ATOM    841  HB  THR A  58     -13.819  15.500 -17.552  1.00  0.56           H  
ATOM    842  HG1 THR A  58     -13.420  17.365 -16.263  1.00  0.56           H  
ATOM    843 1HG2 THR A  58     -15.964  14.928 -16.453  1.00  0.56           H  
ATOM    844 2HG2 THR A  58     -14.879  13.527 -16.452  1.00  0.56           H  
ATOM    845 3HG2 THR A  58     -15.101  14.476 -14.968  1.00  0.56           H  
ATOM    846  N   LEU A  59     -12.495  12.487 -15.603  1.00  0.56           N  
ATOM    847  CA  LEU A  59     -12.282  11.123 -16.063  1.00  0.56           C  
ATOM    848  C   LEU A  59     -13.651  10.485 -16.285  1.00  0.56           C  
ATOM    849  O   LEU A  59     -14.562  10.731 -15.489  1.00  0.56           O  
ATOM    850  CB  LEU A  59     -11.492  10.323 -15.010  1.00  0.56           C  
ATOM    851  CG  LEU A  59     -10.130  10.941 -14.544  1.00  0.56           C  
ATOM    852  CD1 LEU A  59      -9.484  10.030 -13.484  1.00  0.56           C  
ATOM    853  CD2 LEU A  59      -9.219  11.140 -15.705  1.00  0.56           C  
ATOM    854  H   LEU A  59     -12.854  12.681 -14.667  1.00  0.56           H  
ATOM    855  HA  LEU A  59     -11.735  11.132 -17.003  1.00  0.56           H  
ATOM    856 1HB  LEU A  59     -12.117  10.213 -14.136  1.00  0.56           H  
ATOM    857 2HB  LEU A  59     -11.292   9.328 -15.411  1.00  0.56           H  
ATOM    858  HG  LEU A  59     -10.321  11.907 -14.093  1.00  0.56           H  
ATOM    859 1HD1 LEU A  59      -8.552  10.473 -13.145  1.00  0.56           H  
ATOM    860 2HD1 LEU A  59     -10.151   9.915 -12.639  1.00  0.56           H  
ATOM    861 3HD1 LEU A  59      -9.285   9.062 -13.923  1.00  0.56           H  
ATOM    862 1HD2 LEU A  59      -8.298  11.581 -15.360  1.00  0.56           H  
ATOM    863 2HD2 LEU A  59      -9.005  10.189 -16.170  1.00  0.56           H  
ATOM    864 3HD2 LEU A  59      -9.692  11.805 -16.424  1.00  0.56           H  
ATOM    865  N   VAL A  60     -13.797   9.682 -17.343  1.00  0.57           N  
ATOM    866  CA  VAL A  60     -15.060   8.979 -17.580  1.00  0.57           C  
ATOM    867  C   VAL A  60     -14.864   7.466 -17.642  1.00  0.57           C  
ATOM    868  O   VAL A  60     -14.098   6.943 -18.453  1.00  0.57           O  
ATOM    869  CB  VAL A  60     -15.750   9.488 -18.856  1.00  0.57           C  
ATOM    870  CG1 VAL A  60     -17.044   8.709 -19.075  1.00  0.57           C  
ATOM    871  CG2 VAL A  60     -16.020  10.967 -18.718  1.00  0.57           C  
ATOM    872  H   VAL A  60     -13.016   9.578 -17.990  1.00  0.57           H  
ATOM    873  HA  VAL A  60     -15.725   9.197 -16.752  1.00  0.57           H  
ATOM    874  HB  VAL A  60     -15.110   9.317 -19.706  1.00  0.57           H  
ATOM    875 1HG1 VAL A  60     -17.537   9.059 -19.980  1.00  0.57           H  
ATOM    876 2HG1 VAL A  60     -16.819   7.645 -19.175  1.00  0.57           H  
ATOM    877 3HG1 VAL A  60     -17.709   8.859 -18.217  1.00  0.57           H  
ATOM    878 1HG2 VAL A  60     -16.502  11.339 -19.619  1.00  0.57           H  
ATOM    879 2HG2 VAL A  60     -16.664  11.134 -17.866  1.00  0.57           H  
ATOM    880 3HG2 VAL A  60     -15.086  11.486 -18.566  1.00  0.57           H  
ATOM    881  N   ILE A  61     -15.546   6.775 -16.740  1.00  0.57           N  
ATOM    882  CA  ILE A  61     -15.416   5.330 -16.569  1.00  0.57           C  
ATOM    883  C   ILE A  61     -16.785   4.619 -16.714  1.00  0.57           C  
ATOM    884  O   ILE A  61     -17.759   5.103 -16.157  1.00  0.57           O  
ATOM    885  CB  ILE A  61     -14.809   5.068 -15.183  1.00  0.57           C  
ATOM    886  CG1 ILE A  61     -13.413   5.733 -15.081  1.00  0.57           C  
ATOM    887  CG2 ILE A  61     -14.755   3.605 -14.885  1.00  0.57           C  
ATOM    888  CD1 ILE A  61     -12.859   5.724 -13.698  1.00  0.57           C  
ATOM    889  H   ILE A  61     -16.181   7.298 -16.131  1.00  0.57           H  
ATOM    890  HA  ILE A  61     -14.710   4.972 -17.304  1.00  0.57           H  
ATOM    891  HB  ILE A  61     -15.431   5.548 -14.443  1.00  0.57           H  
ATOM    892 1HG1 ILE A  61     -12.714   5.230 -15.754  1.00  0.57           H  
ATOM    893 2HG1 ILE A  61     -13.494   6.773 -15.376  1.00  0.57           H  
ATOM    894 1HG2 ILE A  61     -14.358   3.464 -13.899  1.00  0.57           H  
ATOM    895 2HG2 ILE A  61     -15.760   3.189 -14.929  1.00  0.57           H  
ATOM    896 3HG2 ILE A  61     -14.125   3.106 -15.607  1.00  0.57           H  
ATOM    897 1HD1 ILE A  61     -11.908   6.229 -13.679  1.00  0.57           H  
ATOM    898 2HD1 ILE A  61     -13.543   6.236 -13.033  1.00  0.57           H  
ATOM    899 3HD1 ILE A  61     -12.735   4.710 -13.372  1.00  0.57           H  
ATOM    900  N   PRO A  62     -16.935   3.538 -17.495  1.00  0.58           N  
ATOM    901  CA  PRO A  62     -18.188   2.800 -17.618  1.00  0.58           C  
ATOM    902  C   PRO A  62     -18.677   2.289 -16.261  1.00  0.58           C  
ATOM    903  O   PRO A  62     -17.882   1.801 -15.449  1.00  0.58           O  
ATOM    904  CB  PRO A  62     -17.792   1.627 -18.513  1.00  0.58           C  
ATOM    905  CG  PRO A  62     -16.609   2.128 -19.304  1.00  0.58           C  
ATOM    906  CD  PRO A  62     -15.851   3.041 -18.354  1.00  0.58           C  
ATOM    907  HA  PRO A  62     -18.948   3.435 -18.098  1.00  0.58           H  
ATOM    908 1HB  PRO A  62     -17.560   0.748 -17.894  1.00  0.58           H  
ATOM    909 2HB  PRO A  62     -18.645   1.350 -19.150  1.00  0.58           H  
ATOM    910 1HG  PRO A  62     -16.002   1.264 -19.617  1.00  0.58           H  
ATOM    911 2HG  PRO A  62     -16.940   2.644 -20.217  1.00  0.58           H  
ATOM    912 1HD  PRO A  62     -15.101   2.483 -17.778  1.00  0.58           H  
ATOM    913 2HD  PRO A  62     -15.416   3.848 -18.954  1.00  0.58           H  
ATOM    914  N   ALA A  63     -19.981   2.355 -16.028  1.00  0.58           N  
ATOM    915  CA  ALA A  63     -20.527   1.883 -14.763  1.00  0.58           C  
ATOM    916  C   ALA A  63     -20.273   0.413 -14.557  1.00  0.58           C  
ATOM    917  O   ALA A  63     -20.417  -0.399 -15.473  1.00  0.58           O  
ATOM    918  CB  ALA A  63     -22.008   2.171 -14.698  1.00  0.58           C  
ATOM    919  H   ALA A  63     -20.597   2.777 -16.724  1.00  0.58           H  
ATOM    920  HA  ALA A  63     -20.023   2.391 -13.960  1.00  0.58           H  
ATOM    921 1HB  ALA A  63     -22.396   1.840 -13.738  1.00  0.58           H  
ATOM    922 2HB  ALA A  63     -22.162   3.238 -14.805  1.00  0.58           H  
ATOM    923 3HB  ALA A  63     -22.519   1.647 -15.502  1.00  0.58           H  
ATOM    924  N   GLY A  64     -19.920   0.073 -13.322  1.00  0.58           N  
ATOM    925  CA  GLY A  64     -19.677  -1.296 -12.907  1.00  0.58           C  
ATOM    926  C   GLY A  64     -18.243  -1.730 -13.185  1.00  0.58           C  
ATOM    927  O   GLY A  64     -17.838  -2.827 -12.798  1.00  0.58           O  
ATOM    928  H   GLY A  64     -19.783   0.799 -12.619  1.00  0.58           H  
ATOM    929 1HA  GLY A  64     -19.882  -1.385 -11.840  1.00  0.58           H  
ATOM    930 2HA  GLY A  64     -20.369  -1.959 -13.424  1.00  0.58           H  
ATOM    931  N   ALA A  65     -17.469  -0.875 -13.858  1.00  0.58           N  
ATOM    932  CA  ALA A  65     -16.096  -1.203 -14.196  1.00  0.58           C  
ATOM    933  C   ALA A  65     -15.231  -1.364 -12.970  1.00  0.58           C  
ATOM    934  O   ALA A  65     -15.417  -0.685 -11.944  1.00  0.58           O  
ATOM    935  CB  ALA A  65     -15.479  -0.137 -15.081  1.00  0.58           C  
ATOM    936  H   ALA A  65     -17.837   0.024 -14.178  1.00  0.58           H  
ATOM    937  HA  ALA A  65     -16.099  -2.152 -14.737  1.00  0.58           H  
ATOM    938 1HB  ALA A  65     -14.457  -0.426 -15.339  1.00  0.58           H  
ATOM    939 2HB  ALA A  65     -16.066  -0.032 -15.991  1.00  0.58           H  
ATOM    940 3HB  ALA A  65     -15.468   0.801 -14.546  1.00  0.58           H  
ATOM    941  N   THR A  66     -14.254  -2.253 -13.106  1.00  0.58           N  
ATOM    942  CA  THR A  66     -13.224  -2.423 -12.099  1.00  0.58           C  
ATOM    943  C   THR A  66     -12.100  -1.504 -12.520  1.00  0.58           C  
ATOM    944  O   THR A  66     -11.657  -1.564 -13.669  1.00  0.58           O  
ATOM    945  CB  THR A  66     -12.723  -3.873 -11.990  1.00  0.58           C  
ATOM    946  OG1 THR A  66     -13.799  -4.741 -11.594  1.00  0.58           O  
ATOM    947  CG2 THR A  66     -11.605  -3.952 -10.985  1.00  0.58           C  
ATOM    948  H   THR A  66     -14.199  -2.782 -13.979  1.00  0.58           H  
ATOM    949  HA  THR A  66     -13.595  -2.097 -11.127  1.00  0.58           H  
ATOM    950  HB  THR A  66     -12.353  -4.198 -12.964  1.00  0.58           H  
ATOM    951  HG1 THR A  66     -14.518  -4.673 -12.231  1.00  0.58           H  
ATOM    952 1HG2 THR A  66     -11.246  -4.976 -10.912  1.00  0.58           H  
ATOM    953 2HG2 THR A  66     -10.783  -3.303 -11.296  1.00  0.58           H  
ATOM    954 3HG2 THR A  66     -11.982  -3.625 -10.017  1.00  0.58           H  
ATOM    955  N   VAL A  67     -11.678  -0.639 -11.624  1.00  0.58           N  
ATOM    956  CA  VAL A  67     -10.683   0.335 -11.969  1.00  0.58           C  
ATOM    957  C   VAL A  67      -9.445   0.158 -11.121  1.00  0.58           C  
ATOM    958  O   VAL A  67      -9.507   0.191  -9.890  1.00  0.58           O  
ATOM    959  CB  VAL A  67     -11.242   1.732 -11.702  1.00  0.58           C  
ATOM    960  CG1 VAL A  67     -10.238   2.765 -12.124  1.00  0.58           C  
ATOM    961  CG2 VAL A  67     -12.586   1.885 -12.376  1.00  0.58           C  
ATOM    962  H   VAL A  67     -12.082  -0.639 -10.699  1.00  0.58           H  
ATOM    963  HA  VAL A  67     -10.418   0.228 -13.018  1.00  0.58           H  
ATOM    964  HB  VAL A  67     -11.383   1.847 -10.627  1.00  0.58           H  
ATOM    965 1HG1 VAL A  67     -10.624   3.754 -11.897  1.00  0.58           H  
ATOM    966 2HG1 VAL A  67      -9.311   2.607 -11.600  1.00  0.58           H  
ATOM    967 3HG1 VAL A  67     -10.058   2.677 -13.197  1.00  0.58           H  
ATOM    968 1HG2 VAL A  67     -12.979   2.858 -12.139  1.00  0.58           H  
ATOM    969 2HG2 VAL A  67     -12.478   1.777 -13.451  1.00  0.58           H  
ATOM    970 3HG2 VAL A  67     -13.276   1.126 -12.002  1.00  0.58           H  
ATOM    971  N   ASN A  68      -8.325  -0.031 -11.783  1.00  0.59           N  
ATOM    972  CA  ASN A  68      -7.045  -0.169 -11.123  1.00  0.59           C  
ATOM    973  C   ASN A  68      -6.382   1.192 -11.192  1.00  0.59           C  
ATOM    974  O   ASN A  68      -6.166   1.721 -12.289  1.00  0.59           O  
ATOM    975  CB  ASN A  68      -6.192  -1.225 -11.786  1.00  0.59           C  
ATOM    976  CG  ASN A  68      -6.783  -2.606 -11.744  1.00  0.59           C  
ATOM    977  OD1 ASN A  68      -7.312  -3.096 -10.723  1.00  0.59           O  
ATOM    978  ND2 ASN A  68      -6.679  -3.277 -12.873  1.00  0.59           N  
ATOM    979  H   ASN A  68      -8.363  -0.051 -12.797  1.00  0.59           H  
ATOM    980  HA  ASN A  68      -7.191  -0.417 -10.071  1.00  0.59           H  
ATOM    981 1HB  ASN A  68      -6.044  -0.944 -12.824  1.00  0.59           H  
ATOM    982 2HB  ASN A  68      -5.211  -1.246 -11.311  1.00  0.59           H  
ATOM    983 1HD2 ASN A  68      -7.024  -4.213 -12.930  1.00  0.59           H  
ATOM    984 2HD2 ASN A  68      -6.219  -2.842 -13.681  1.00  0.59           H  
ATOM    985  N   VAL A  69      -6.115   1.782 -10.043  1.00  0.59           N  
ATOM    986  CA  VAL A  69      -5.542   3.109 -10.017  1.00  0.59           C  
ATOM    987  C   VAL A  69      -4.153   3.113  -9.429  1.00  0.59           C  
ATOM    988  O   VAL A  69      -3.944   2.668  -8.299  1.00  0.59           O  
ATOM    989  CB  VAL A  69      -6.390   4.061  -9.162  1.00  0.59           C  
ATOM    990  CG1 VAL A  69      -5.735   5.446  -9.147  1.00  0.59           C  
ATOM    991  CG2 VAL A  69      -7.806   4.131  -9.690  1.00  0.59           C  
ATOM    992  H   VAL A  69      -6.316   1.306  -9.169  1.00  0.59           H  
ATOM    993  HA  VAL A  69      -5.495   3.491 -11.033  1.00  0.59           H  
ATOM    994  HB  VAL A  69      -6.412   3.690  -8.149  1.00  0.59           H  
ATOM    995 1HG1 VAL A  69      -6.320   6.097  -8.535  1.00  0.59           H  
ATOM    996 2HG1 VAL A  69      -4.729   5.381  -8.740  1.00  0.59           H  
ATOM    997 3HG1 VAL A  69      -5.690   5.841 -10.165  1.00  0.59           H  
ATOM    998 1HG2 VAL A  69      -8.394   4.800  -9.066  1.00  0.59           H  
ATOM    999 2HG2 VAL A  69      -7.797   4.500 -10.714  1.00  0.59           H  
ATOM   1000 3HG2 VAL A  69      -8.242   3.133  -9.657  1.00  0.59           H  
ATOM   1001  N   THR A  70      -3.209   3.644 -10.189  1.00  0.59           N  
ATOM   1002  CA  THR A  70      -1.850   3.793  -9.702  1.00  0.59           C  
ATOM   1003  C   THR A  70      -1.611   5.260  -9.451  1.00  0.59           C  
ATOM   1004  O   THR A  70      -1.958   6.112 -10.271  1.00  0.59           O  
ATOM   1005  CB  THR A  70      -0.789   3.189 -10.643  1.00  0.59           C  
ATOM   1006  OG1 THR A  70      -0.989   1.765 -10.740  1.00  0.59           O  
ATOM   1007  CG2 THR A  70       0.621   3.472 -10.143  1.00  0.59           C  
ATOM   1008  H   THR A  70      -3.462   3.974 -11.123  1.00  0.59           H  
ATOM   1009  HA  THR A  70      -1.759   3.280  -8.752  1.00  0.59           H  
ATOM   1010  HB  THR A  70      -0.907   3.623 -11.617  1.00  0.59           H  
ATOM   1011  HG1 THR A  70      -0.622   1.339  -9.965  1.00  0.59           H  
ATOM   1012 1HG2 THR A  70       1.350   3.040 -10.827  1.00  0.59           H  
ATOM   1013 2HG2 THR A  70       0.778   4.540 -10.083  1.00  0.59           H  
ATOM   1014 3HG2 THR A  70       0.740   3.034  -9.157  1.00  0.59           H  
ATOM   1015  N   PHE A  71      -1.080   5.544  -8.279  1.00  0.61           N  
ATOM   1016  CA  PHE A  71      -0.821   6.898  -7.859  1.00  0.61           C  
ATOM   1017  C   PHE A  71       0.657   7.101  -7.643  1.00  0.61           C  
ATOM   1018  O   PHE A  71       1.276   6.417  -6.825  1.00  0.61           O  
ATOM   1019  CB  PHE A  71      -1.605   7.231  -6.601  1.00  0.61           C  
ATOM   1020  CG  PHE A  71      -1.409   8.611  -6.224  1.00  0.61           C  
ATOM   1021  CD1 PHE A  71      -1.801   9.593  -7.094  1.00  0.61           C  
ATOM   1022  CD2 PHE A  71      -0.869   8.953  -5.027  1.00  0.61           C  
ATOM   1023  CE1 PHE A  71      -1.657  10.891  -6.792  1.00  0.61           C  
ATOM   1024  CE2 PHE A  71      -0.712  10.259  -4.711  1.00  0.61           C  
ATOM   1025  CZ  PHE A  71      -1.118  11.236  -5.598  1.00  0.61           C  
ATOM   1026  H   PHE A  71      -0.835   4.773  -7.664  1.00  0.61           H  
ATOM   1027  HA  PHE A  71      -1.146   7.577  -8.646  1.00  0.61           H  
ATOM   1028 1HB  PHE A  71      -2.671   7.064  -6.768  1.00  0.61           H  
ATOM   1029 2HB  PHE A  71      -1.282   6.591  -5.778  1.00  0.61           H  
ATOM   1030  HD1 PHE A  71      -2.225   9.305  -8.036  1.00  0.61           H  
ATOM   1031  HD2 PHE A  71      -0.570   8.171  -4.331  1.00  0.61           H  
ATOM   1032  HE1 PHE A  71      -1.972  11.648  -7.498  1.00  0.61           H  
ATOM   1033  HE2 PHE A  71      -0.279  10.523  -3.764  1.00  0.61           H  
ATOM   1034  HZ  PHE A  71      -1.012  12.276  -5.352  1.00  0.61           H  
ATOM   1035  N   ILE A  72       1.227   8.013  -8.422  1.00  0.63           N  
ATOM   1036  CA  ILE A  72       2.660   8.240  -8.392  1.00  0.63           C  
ATOM   1037  C   ILE A  72       2.984   9.635  -7.885  1.00  0.63           C  
ATOM   1038  O   ILE A  72       2.394  10.626  -8.330  1.00  0.63           O  
ATOM   1039  CB  ILE A  72       3.263   8.092  -9.801  1.00  0.63           C  
ATOM   1040  CG1 ILE A  72       2.925   6.702 -10.369  1.00  0.63           C  
ATOM   1041  CG2 ILE A  72       4.789   8.255  -9.704  1.00  0.63           C  
ATOM   1042  CD1 ILE A  72       3.260   6.515 -11.813  1.00  0.63           C  
ATOM   1043  H   ILE A  72       0.637   8.540  -9.068  1.00  0.63           H  
ATOM   1044  HA  ILE A  72       3.125   7.520  -7.722  1.00  0.63           H  
ATOM   1045  HB  ILE A  72       2.845   8.846 -10.466  1.00  0.63           H  
ATOM   1046 1HG1 ILE A  72       3.438   5.945  -9.810  1.00  0.63           H  
ATOM   1047 2HG1 ILE A  72       1.855   6.558 -10.266  1.00  0.63           H  
ATOM   1048 1HG2 ILE A  72       5.219   8.155 -10.682  1.00  0.63           H  
ATOM   1049 2HG2 ILE A  72       5.031   9.224  -9.310  1.00  0.63           H  
ATOM   1050 3HG2 ILE A  72       5.204   7.491  -9.041  1.00  0.63           H  
ATOM   1051 1HD1 ILE A  72       2.954   5.530 -12.123  1.00  0.63           H  
ATOM   1052 2HD1 ILE A  72       2.738   7.260 -12.416  1.00  0.63           H  
ATOM   1053 3HD1 ILE A  72       4.321   6.618 -11.946  1.00  0.63           H  
ATOM   1054  N   ASN A  73       3.897   9.716  -6.935  1.00  0.68           N  
ATOM   1055  CA  ASN A  73       4.310  11.006  -6.437  1.00  0.68           C  
ATOM   1056  C   ASN A  73       5.625  11.402  -7.092  1.00  0.68           C  
ATOM   1057  O   ASN A  73       6.632  10.726  -6.905  1.00  0.68           O  
ATOM   1058  CB  ASN A  73       4.459  11.029  -4.943  1.00  0.68           C  
ATOM   1059  CG  ASN A  73       4.683  12.426  -4.457  1.00  0.68           C  
ATOM   1060  OD1 ASN A  73       4.621  13.386  -5.258  1.00  0.68           O  
ATOM   1061  ND2 ASN A  73       4.963  12.558  -3.191  1.00  0.68           N  
ATOM   1062  H   ASN A  73       4.335   8.867  -6.564  1.00  0.68           H  
ATOM   1063  HA  ASN A  73       3.569  11.751  -6.723  1.00  0.68           H  
ATOM   1064 1HB  ASN A  73       3.562  10.624  -4.471  1.00  0.68           H  
ATOM   1065 2HB  ASN A  73       5.305  10.402  -4.640  1.00  0.68           H  
ATOM   1066 1HD2 ASN A  73       5.130  13.473  -2.783  1.00  0.68           H  
ATOM   1067 2HD2 ASN A  73       5.053  11.729  -2.612  1.00  0.68           H  
ATOM   1068  N   THR A  74       5.616  12.441  -7.918  1.00  0.74           N  
ATOM   1069  CA  THR A  74       6.850  12.883  -8.550  1.00  0.74           C  
ATOM   1070  C   THR A  74       7.324  14.222  -7.969  1.00  0.74           C  
ATOM   1071  O   THR A  74       8.317  14.792  -8.428  1.00  0.74           O  
ATOM   1072  CB  THR A  74       6.774  12.908 -10.099  1.00  0.74           C  
ATOM   1073  OG1 THR A  74       5.722  13.738 -10.565  1.00  0.74           O  
ATOM   1074  CG2 THR A  74       6.569  11.509 -10.642  1.00  0.74           C  
ATOM   1075  H   THR A  74       4.760  12.951  -8.079  1.00  0.74           H  
ATOM   1076  HA  THR A  74       7.609  12.162  -8.315  1.00  0.74           H  
ATOM   1077  HB  THR A  74       7.717  13.297 -10.483  1.00  0.74           H  
ATOM   1078  HG1 THR A  74       5.640  14.560 -10.054  1.00  0.74           H  
ATOM   1079 1HG2 THR A  74       6.543  11.544 -11.728  1.00  0.74           H  
ATOM   1080 2HG2 THR A  74       7.376  10.865 -10.320  1.00  0.74           H  
ATOM   1081 3HG2 THR A  74       5.634  11.130 -10.273  1.00  0.74           H  
ATOM   1082  N   ALA A  75       6.613  14.718  -6.944  1.00  0.80           N  
ATOM   1083  CA  ALA A  75       6.971  15.977  -6.299  1.00  0.80           C  
ATOM   1084  C   ALA A  75       7.906  15.764  -5.079  1.00  0.80           C  
ATOM   1085  O   ALA A  75       7.560  14.990  -4.174  1.00  0.80           O  
ATOM   1086  CB  ALA A  75       5.720  16.676  -5.844  1.00  0.80           C  
ATOM   1087  H   ALA A  75       5.819  14.196  -6.577  1.00  0.80           H  
ATOM   1088  HA  ALA A  75       7.458  16.585  -7.049  1.00  0.80           H  
ATOM   1089 1HB  ALA A  75       5.968  17.634  -5.392  1.00  0.80           H  
ATOM   1090 2HB  ALA A  75       5.064  16.832  -6.695  1.00  0.80           H  
ATOM   1091 3HB  ALA A  75       5.235  16.042  -5.124  1.00  0.80           H  
ATOM   1092  N   PRO A  76       9.020  16.515  -4.961  1.00  0.85           N  
ATOM   1093  CA  PRO A  76       9.994  16.401  -3.885  1.00  0.85           C  
ATOM   1094  C   PRO A  76       9.409  16.849  -2.571  1.00  0.85           C  
ATOM   1095  O   PRO A  76       8.633  17.804  -2.528  1.00  0.85           O  
ATOM   1096  CB  PRO A  76      11.105  17.349  -4.345  1.00  0.85           C  
ATOM   1097  CG  PRO A  76      10.422  18.349  -5.250  1.00  0.85           C  
ATOM   1098  CD  PRO A  76       9.316  17.576  -5.935  1.00  0.85           C  
ATOM   1099  HA  PRO A  76      10.424  15.411  -3.799  1.00  0.85           H  
ATOM   1100 1HB  PRO A  76      11.576  17.817  -3.468  1.00  0.85           H  
ATOM   1101 2HB  PRO A  76      11.890  16.772  -4.857  1.00  0.85           H  
ATOM   1102 1HG  PRO A  76      10.041  19.192  -4.656  1.00  0.85           H  
ATOM   1103 2HG  PRO A  76      11.149  18.768  -5.962  1.00  0.85           H  
ATOM   1104 1HD  PRO A  76       8.458  18.253  -6.065  1.00  0.85           H  
ATOM   1105 2HD  PRO A  76       9.671  17.144  -6.888  1.00  0.85           H  
ATOM   1106  N   GLY A  77       9.809  16.201  -1.477  1.00  0.87           N  
ATOM   1107  CA  GLY A  77       9.460  16.709  -0.141  1.00  0.87           C  
ATOM   1108  C   GLY A  77       8.012  16.499   0.329  1.00  0.87           C  
ATOM   1109  O   GLY A  77       7.769  15.976   1.416  1.00  0.87           O  
ATOM   1110  H   GLY A  77      10.379  15.351  -1.571  1.00  0.87           H  
ATOM   1111 1HA  GLY A  77      10.132  16.250   0.584  1.00  0.87           H  
ATOM   1112 2HA  GLY A  77       9.680  17.776  -0.115  1.00  0.87           H  
ATOM   1113  N   VAL A  78       7.060  16.951  -0.465  1.00  0.85           N  
ATOM   1114  CA  VAL A  78       5.641  16.891  -0.136  1.00  0.85           C  
ATOM   1115  C   VAL A  78       4.976  15.548  -0.482  1.00  0.85           C  
ATOM   1116  O   VAL A  78       5.124  15.044  -1.602  1.00  0.85           O  
ATOM   1117  CB  VAL A  78       4.934  18.036  -0.874  1.00  0.85           C  
ATOM   1118  CG1 VAL A  78       3.471  17.994  -0.629  1.00  0.85           C  
ATOM   1119  CG2 VAL A  78       5.522  19.352  -0.419  1.00  0.85           C  
ATOM   1120  H   VAL A  78       7.360  17.380  -1.334  1.00  0.85           H  
ATOM   1121  HA  VAL A  78       5.538  17.059   0.936  1.00  0.85           H  
ATOM   1122  HB  VAL A  78       5.093  17.920  -1.945  1.00  0.85           H  
ATOM   1123 1HG1 VAL A  78       2.993  18.804  -1.175  1.00  0.85           H  
ATOM   1124 2HG1 VAL A  78       3.084  17.055  -0.971  1.00  0.85           H  
ATOM   1125 3HG1 VAL A  78       3.266  18.100   0.434  1.00  0.85           H  
ATOM   1126 1HG2 VAL A  78       5.040  20.171  -0.951  1.00  0.85           H  
ATOM   1127 2HG2 VAL A  78       5.365  19.471   0.652  1.00  0.85           H  
ATOM   1128 3HG2 VAL A  78       6.594  19.360  -0.634  1.00  0.85           H  
ATOM   1129  N   GLY A  79       4.256  14.971   0.500  1.00  0.81           N  
ATOM   1130  CA  GLY A  79       3.515  13.713   0.311  1.00  0.81           C  
ATOM   1131  C   GLY A  79       2.182  14.010  -0.368  1.00  0.81           C  
ATOM   1132  O   GLY A  79       1.736  15.157  -0.359  1.00  0.81           O  
ATOM   1133  H   GLY A  79       4.209  15.432   1.397  1.00  0.81           H  
ATOM   1134 1HA  GLY A  79       4.095  13.022  -0.300  1.00  0.81           H  
ATOM   1135 2HA  GLY A  79       3.346  13.232   1.273  1.00  0.81           H  
ATOM   1136  N   HIS A  80       1.548  12.988  -0.951  1.00  0.76           N  
ATOM   1137  CA  HIS A  80       0.263  13.146  -1.653  1.00  0.76           C  
ATOM   1138  C   HIS A  80      -0.671  11.938  -1.521  1.00  0.76           C  
ATOM   1139  O   HIS A  80      -0.307  10.921  -0.924  1.00  0.76           O  
ATOM   1140  CB  HIS A  80       0.464  13.487  -3.132  1.00  0.76           C  
ATOM   1141  CG  HIS A  80       1.111  14.839  -3.407  1.00  0.76           C  
ATOM   1142  ND1 HIS A  80       2.465  15.050  -3.348  1.00  0.76           N  
ATOM   1143  CD2 HIS A  80       0.565  16.031  -3.761  1.00  0.76           C  
ATOM   1144  CE1 HIS A  80       2.728  16.305  -3.644  1.00  0.76           C  
ATOM   1145  NE2 HIS A  80       1.600  16.922  -3.903  1.00  0.76           N  
ATOM   1146  H   HIS A  80       1.974  12.058  -0.899  1.00  0.76           H  
ATOM   1147  HA  HIS A  80      -0.265  13.990  -1.220  1.00  0.76           H  
ATOM   1148 1HB  HIS A  80       1.069  12.713  -3.610  1.00  0.76           H  
ATOM   1149 2HB  HIS A  80      -0.500  13.505  -3.618  1.00  0.76           H  
ATOM   1150  HD1 HIS A  80       3.177  14.377  -3.121  1.00  0.76           H  
ATOM   1151  HD2 HIS A  80      -0.466  16.357  -3.939  1.00  0.76           H  
ATOM   1152  HE1 HIS A  80       3.744  16.666  -3.629  1.00  0.76           H  
ATOM   1153  N   SER A  81      -1.894  12.065  -2.055  1.00  0.71           N  
ATOM   1154  CA  SER A  81      -2.864  10.962  -2.075  1.00  0.71           C  
ATOM   1155  C   SER A  81      -3.862  11.126  -3.230  1.00  0.71           C  
ATOM   1156  O   SER A  81      -3.946  12.202  -3.815  1.00  0.71           O  
ATOM   1157  CB  SER A  81      -3.621  10.910  -0.763  1.00  0.71           C  
ATOM   1158  OG  SER A  81      -4.451  12.020  -0.647  1.00  0.71           O  
ATOM   1159  H   SER A  81      -2.150  12.940  -2.492  1.00  0.71           H  
ATOM   1160  HA  SER A  81      -2.331  10.026  -2.232  1.00  0.71           H  
ATOM   1161 1HB  SER A  81      -4.226  10.007  -0.709  1.00  0.71           H  
ATOM   1162 2HB  SER A  81      -2.921  10.891   0.068  1.00  0.71           H  
ATOM   1163  HG  SER A  81      -5.150  11.860  -1.307  1.00  0.71           H  
ATOM   1164  N   PHE A  82      -4.606  10.054  -3.546  1.00  0.67           N  
ATOM   1165  CA  PHE A  82      -5.675  10.074  -4.569  1.00  0.67           C  
ATOM   1166  C   PHE A  82      -6.885   9.327  -4.050  1.00  0.67           C  
ATOM   1167  O   PHE A  82      -7.036   8.133  -4.320  1.00  0.67           O  
ATOM   1168  CB  PHE A  82      -5.244   9.347  -5.855  1.00  0.67           C  
ATOM   1169  CG  PHE A  82      -6.202   9.496  -7.070  1.00  0.67           C  
ATOM   1170  CD1 PHE A  82      -6.215  10.633  -7.827  1.00  0.67           C  
ATOM   1171  CD2 PHE A  82      -7.081   8.489  -7.422  1.00  0.67           C  
ATOM   1172  CE1 PHE A  82      -7.052  10.777  -8.927  1.00  0.67           C  
ATOM   1173  CE2 PHE A  82      -7.934   8.611  -8.518  1.00  0.67           C  
ATOM   1174  CZ  PHE A  82      -7.914   9.759  -9.277  1.00  0.67           C  
ATOM   1175  H   PHE A  82      -4.447   9.198  -3.010  1.00  0.67           H  
ATOM   1176  HA  PHE A  82      -5.960  11.103  -4.781  1.00  0.67           H  
ATOM   1177 1HB  PHE A  82      -4.298   9.734  -6.147  1.00  0.67           H  
ATOM   1178 2HB  PHE A  82      -5.114   8.285  -5.646  1.00  0.67           H  
ATOM   1179  HD1 PHE A  82      -5.546  11.419  -7.568  1.00  0.67           H  
ATOM   1180  HD2 PHE A  82      -7.095   7.590  -6.831  1.00  0.67           H  
ATOM   1181  HE1 PHE A  82      -7.023  11.696  -9.507  1.00  0.67           H  
ATOM   1182  HE2 PHE A  82      -8.612   7.798  -8.776  1.00  0.67           H  
ATOM   1183  HZ  PHE A  82      -8.572   9.865 -10.138  1.00  0.67           H  
ATOM   1184  N   ASP A  83      -7.757  10.036  -3.341  1.00  0.65           N  
ATOM   1185  CA  ASP A  83      -8.897   9.411  -2.692  1.00  0.65           C  
ATOM   1186  C   ASP A  83     -10.220   9.715  -3.356  1.00  0.65           C  
ATOM   1187  O   ASP A  83     -10.540  10.871  -3.609  1.00  0.65           O  
ATOM   1188  CB  ASP A  83      -8.905   9.750  -1.211  1.00  0.65           C  
ATOM   1189  CG  ASP A  83      -7.721   9.041  -0.526  1.00  0.65           C  
ATOM   1190  OD1 ASP A  83      -6.963   8.422  -1.250  1.00  0.65           O  
ATOM   1191  OD2 ASP A  83      -7.627   9.016   0.679  1.00  0.65           O  
ATOM   1192  H   ASP A  83      -7.598  11.035  -3.202  1.00  0.65           H  
ATOM   1193  HA  ASP A  83      -8.765   8.335  -2.761  1.00  0.65           H  
ATOM   1194 1HB  ASP A  83      -8.806  10.831  -1.081  1.00  0.65           H  
ATOM   1195 2HB  ASP A  83      -9.836   9.446  -0.763  1.00  0.65           H  
ATOM   1196  N   ILE A  84     -10.975   8.671  -3.669  1.00  0.63           N  
ATOM   1197  CA  ILE A  84     -12.241   8.814  -4.362  1.00  0.63           C  
ATOM   1198  C   ILE A  84     -13.400   8.878  -3.374  1.00  0.63           C  
ATOM   1199  O   ILE A  84     -13.645   7.931  -2.618  1.00  0.63           O  
ATOM   1200  CB  ILE A  84     -12.464   7.658  -5.353  1.00  0.63           C  
ATOM   1201  CG1 ILE A  84     -11.329   7.633  -6.394  1.00  0.63           C  
ATOM   1202  CG2 ILE A  84     -13.812   7.830  -6.049  1.00  0.63           C  
ATOM   1203  CD1 ILE A  84     -11.348   6.401  -7.279  1.00  0.63           C  
ATOM   1204  H   ILE A  84     -10.668   7.743  -3.407  1.00  0.63           H  
ATOM   1205  HA  ILE A  84     -12.215   9.729  -4.932  1.00  0.63           H  
ATOM   1206  HB  ILE A  84     -12.446   6.709  -4.813  1.00  0.63           H  
ATOM   1207 1HG1 ILE A  84     -11.400   8.520  -7.018  1.00  0.63           H  
ATOM   1208 2HG1 ILE A  84     -10.372   7.660  -5.866  1.00  0.63           H  
ATOM   1209 1HG2 ILE A  84     -13.979   7.015  -6.750  1.00  0.63           H  
ATOM   1210 2HG2 ILE A  84     -14.611   7.837  -5.306  1.00  0.63           H  
ATOM   1211 3HG2 ILE A  84     -13.801   8.779  -6.585  1.00  0.63           H  
ATOM   1212 1HD1 ILE A  84     -10.516   6.443  -7.981  1.00  0.63           H  
ATOM   1213 2HD1 ILE A  84     -11.257   5.513  -6.660  1.00  0.63           H  
ATOM   1214 3HD1 ILE A  84     -12.286   6.363  -7.832  1.00  0.63           H  
ATOM   1215  N   THR A  85     -14.128   9.985  -3.446  1.00  0.63           N  
ATOM   1216  CA  THR A  85     -15.262  10.332  -2.603  1.00  0.63           C  
ATOM   1217  C   THR A  85     -16.457  10.733  -3.435  1.00  0.63           C  
ATOM   1218  O   THR A  85     -16.455  10.573  -4.648  1.00  0.63           O  
ATOM   1219  CB  THR A  85     -14.899  11.504  -1.642  1.00  0.63           C  
ATOM   1220  OG1 THR A  85     -15.967  11.696  -0.695  1.00  0.63           O  
ATOM   1221  CG2 THR A  85     -14.614  12.823  -2.396  1.00  0.63           C  
ATOM   1222  H   THR A  85     -13.827  10.674  -4.130  1.00  0.63           H  
ATOM   1223  HA  THR A  85     -15.538   9.462  -2.008  1.00  0.63           H  
ATOM   1224  HB  THR A  85     -14.007  11.233  -1.105  1.00  0.63           H  
ATOM   1225  HG1 THR A  85     -15.616  12.137   0.095  1.00  0.63           H  
ATOM   1226 1HG2 THR A  85     -14.346  13.602  -1.683  1.00  0.63           H  
ATOM   1227 2HG2 THR A  85     -13.785  12.670  -3.083  1.00  0.63           H  
ATOM   1228 3HG2 THR A  85     -15.483  13.140  -2.957  1.00  0.63           H  
ATOM   1229  N   THR A  86     -17.493  11.207  -2.762  1.00  0.63           N  
ATOM   1230  CA  THR A  86     -18.705  11.678  -3.407  1.00  0.63           C  
ATOM   1231  C   THR A  86     -18.906  13.144  -3.039  1.00  0.63           C  
ATOM   1232  O   THR A  86     -19.783  13.829  -3.567  1.00  0.63           O  
ATOM   1233  CB  THR A  86     -19.913  10.794  -3.041  1.00  0.63           C  
ATOM   1234  OG1 THR A  86     -20.124  10.814  -1.622  1.00  0.63           O  
ATOM   1235  CG2 THR A  86     -19.651   9.349  -3.506  1.00  0.63           C  
ATOM   1236  H   THR A  86     -17.386  11.288  -1.763  1.00  0.63           H  
ATOM   1237  HA  THR A  86     -18.577  11.625  -4.488  1.00  0.63           H  
ATOM   1238  HB  THR A  86     -20.805  11.174  -3.539  1.00  0.63           H  
ATOM   1239  HG1 THR A  86     -20.332  11.710  -1.343  1.00  0.63           H  
ATOM   1240 1HG2 THR A  86     -20.507   8.724  -3.258  1.00  0.63           H  
ATOM   1241 2HG2 THR A  86     -19.497   9.344  -4.589  1.00  0.63           H  
ATOM   1242 3HG2 THR A  86     -18.764   8.955  -3.013  1.00  0.63           H  
ATOM   1243  N   VAL A  87     -18.060  13.621  -2.125  1.00  0.65           N  
ATOM   1244  CA  VAL A  87     -18.109  15.009  -1.673  1.00  0.65           C  
ATOM   1245  C   VAL A  87     -17.547  15.916  -2.759  1.00  0.65           C  
ATOM   1246  O   VAL A  87     -16.495  15.631  -3.318  1.00  0.65           O  
ATOM   1247  CB  VAL A  87     -17.276  15.178  -0.393  1.00  0.65           C  
ATOM   1248  CG1 VAL A  87     -17.227  16.632   0.029  1.00  0.65           C  
ATOM   1249  CG2 VAL A  87     -17.851  14.338   0.684  1.00  0.65           C  
ATOM   1250  H   VAL A  87     -17.367  12.989  -1.719  1.00  0.65           H  
ATOM   1251  HA  VAL A  87     -19.145  15.283  -1.474  1.00  0.65           H  
ATOM   1252  HB  VAL A  87     -16.256  14.862  -0.590  1.00  0.65           H  
ATOM   1253 1HG1 VAL A  87     -16.621  16.728   0.929  1.00  0.65           H  
ATOM   1254 2HG1 VAL A  87     -16.788  17.232  -0.763  1.00  0.65           H  
ATOM   1255 3HG1 VAL A  87     -18.236  16.986   0.232  1.00  0.65           H  
ATOM   1256 1HG2 VAL A  87     -17.236  14.459   1.569  1.00  0.65           H  
ATOM   1257 2HG2 VAL A  87     -18.872  14.656   0.897  1.00  0.65           H  
ATOM   1258 3HG2 VAL A  87     -17.856  13.293   0.379  1.00  0.65           H  
ATOM   1259  N   GLY A  88     -18.254  16.983  -3.103  1.00  0.67           N  
ATOM   1260  CA  GLY A  88     -17.736  17.849  -4.154  1.00  0.67           C  
ATOM   1261  C   GLY A  88     -16.826  18.968  -3.631  1.00  0.67           C  
ATOM   1262  O   GLY A  88     -16.727  19.182  -2.422  1.00  0.67           O  
ATOM   1263  H   GLY A  88     -19.127  17.190  -2.641  1.00  0.67           H  
ATOM   1264 1HA  GLY A  88     -17.188  17.234  -4.860  1.00  0.67           H  
ATOM   1265 2HA  GLY A  88     -18.581  18.279  -4.688  1.00  0.67           H  
ATOM   1266  N   PRO A  89     -16.198  19.719  -4.547  1.00  0.72           N  
ATOM   1267  CA  PRO A  89     -15.329  20.857  -4.329  1.00  0.72           C  
ATOM   1268  C   PRO A  89     -16.138  22.064  -3.900  1.00  0.72           C  
ATOM   1269  O   PRO A  89     -17.354  22.072  -4.069  1.00  0.72           O  
ATOM   1270  CB  PRO A  89     -14.663  21.021  -5.690  1.00  0.72           C  
ATOM   1271  CG  PRO A  89     -15.683  20.487  -6.657  1.00  0.72           C  
ATOM   1272  CD  PRO A  89     -16.324  19.348  -5.955  1.00  0.72           C  
ATOM   1273  HA  PRO A  89     -14.614  20.592  -3.569  1.00  0.72           H  
ATOM   1274 1HB  PRO A  89     -14.417  22.070  -5.881  1.00  0.72           H  
ATOM   1275 2HB  PRO A  89     -13.723  20.466  -5.708  1.00  0.72           H  
ATOM   1276 1HG  PRO A  89     -16.395  21.280  -6.926  1.00  0.72           H  
ATOM   1277 2HG  PRO A  89     -15.218  20.164  -7.574  1.00  0.72           H  
ATOM   1278 1HD  PRO A  89     -17.368  19.268  -6.277  1.00  0.72           H  
ATOM   1279 2HD  PRO A  89     -15.745  18.443  -6.150  1.00  0.72           H  
ATOM   1280  N   PRO A  90     -15.492  23.099  -3.342  1.00  0.78           N  
ATOM   1281  CA  PRO A  90     -14.066  23.369  -3.116  1.00  0.78           C  
ATOM   1282  C   PRO A  90     -13.389  22.530  -2.042  1.00  0.78           C  
ATOM   1283  O   PRO A  90     -12.171  22.578  -1.908  1.00  0.78           O  
ATOM   1284  CB  PRO A  90     -14.080  24.833  -2.678  1.00  0.78           C  
ATOM   1285  CG  PRO A  90     -15.436  25.026  -2.049  1.00  0.78           C  
ATOM   1286  CD  PRO A  90     -16.368  24.160  -2.858  1.00  0.78           C  
ATOM   1287  HA  PRO A  90     -13.522  23.268  -4.065  1.00  0.78           H  
ATOM   1288 1HB  PRO A  90     -13.257  25.018  -1.969  1.00  0.78           H  
ATOM   1289 2HB  PRO A  90     -13.912  25.488  -3.545  1.00  0.78           H  
ATOM   1290 1HG  PRO A  90     -15.398  24.729  -0.986  1.00  0.78           H  
ATOM   1291 2HG  PRO A  90     -15.717  26.088  -2.071  1.00  0.78           H  
ATOM   1292 1HD  PRO A  90     -17.155  23.735  -2.217  1.00  0.78           H  
ATOM   1293 2HD  PRO A  90     -16.789  24.718  -3.707  1.00  0.78           H  
ATOM   1294  N   PHE A  91     -14.180  21.804  -1.262  1.00  0.86           N  
ATOM   1295  CA  PHE A  91     -13.712  20.988  -0.147  1.00  0.86           C  
ATOM   1296  C   PHE A  91     -13.252  21.893   0.994  1.00  0.86           C  
ATOM   1297  O   PHE A  91     -14.038  22.687   1.514  1.00  0.86           O  
ATOM   1298  CB  PHE A  91     -12.567  20.028  -0.561  1.00  0.86           C  
ATOM   1299  CG  PHE A  91     -12.950  19.031  -1.603  1.00  0.86           C  
ATOM   1300  CD1 PHE A  91     -12.547  19.185  -2.933  1.00  0.86           C  
ATOM   1301  CD2 PHE A  91     -13.727  17.960  -1.272  1.00  0.86           C  
ATOM   1302  CE1 PHE A  91     -12.952  18.281  -3.892  1.00  0.86           C  
ATOM   1303  CE2 PHE A  91     -14.113  17.067  -2.213  1.00  0.86           C  
ATOM   1304  CZ  PHE A  91     -13.744  17.227  -3.530  1.00  0.86           C  
ATOM   1305  H   PHE A  91     -15.175  21.812  -1.433  1.00  0.86           H  
ATOM   1306  HA  PHE A  91     -14.548  20.385   0.212  1.00  0.86           H  
ATOM   1307 1HB  PHE A  91     -11.691  20.555  -0.902  1.00  0.86           H  
ATOM   1308 2HB  PHE A  91     -12.261  19.459   0.318  1.00  0.86           H  
ATOM   1309  HD1 PHE A  91     -11.923  20.041  -3.213  1.00  0.86           H  
ATOM   1310  HD2 PHE A  91     -14.046  17.828  -0.240  1.00  0.86           H  
ATOM   1311  HE1 PHE A  91     -12.655  18.402  -4.928  1.00  0.86           H  
ATOM   1312  HE2 PHE A  91     -14.726  16.231  -1.924  1.00  0.86           H  
ATOM   1313  HZ  PHE A  91     -14.075  16.509  -4.268  1.00  0.86           H  
ATOM   1314  N   ALA A  92     -11.995  21.764   1.401  1.00  0.97           N  
ATOM   1315  CA  ALA A  92     -11.452  22.565   2.487  1.00  0.97           C  
ATOM   1316  C   ALA A  92      -9.942  22.485   2.515  1.00  0.97           C  
ATOM   1317  O   ALA A  92      -9.346  21.595   1.912  1.00  0.97           O  
ATOM   1318  CB  ALA A  92     -12.000  22.102   3.827  1.00  0.97           C  
ATOM   1319  H   ALA A  92     -11.390  21.111   0.935  1.00  0.97           H  
ATOM   1320  HA  ALA A  92     -11.737  23.603   2.317  1.00  0.97           H  
ATOM   1321 1HB  ALA A  92     -11.595  22.724   4.621  1.00  0.97           H  
ATOM   1322 2HB  ALA A  92     -13.085  22.177   3.834  1.00  0.97           H  
ATOM   1323 3HB  ALA A  92     -11.714  21.084   4.000  1.00  0.97           H  
ATOM   1324  N   TYR A  93      -9.319  23.398   3.269  1.00  1.11           N  
ATOM   1325  CA  TYR A  93      -7.880  23.316   3.534  1.00  1.11           C  
ATOM   1326  C   TYR A  93      -7.619  21.928   4.115  1.00  1.11           C  
ATOM   1327  O   TYR A  93      -6.680  21.239   3.731  1.00  1.11           O  
ATOM   1328  CB  TYR A  93      -7.427  24.386   4.523  1.00  1.11           C  
ATOM   1329  CG  TYR A  93      -5.916  24.449   4.710  1.00  1.11           C  
ATOM   1330  CD1 TYR A  93      -5.155  25.201   3.829  1.00  1.11           C  
ATOM   1331  CD2 TYR A  93      -5.296  23.759   5.725  1.00  1.11           C  
ATOM   1332  CE1 TYR A  93      -3.783  25.264   3.974  1.00  1.11           C  
ATOM   1333  CE2 TYR A  93      -3.924  23.818   5.874  1.00  1.11           C  
ATOM   1334  CZ  TYR A  93      -3.169  24.569   5.003  1.00  1.11           C  
ATOM   1335  OH  TYR A  93      -1.801  24.636   5.151  1.00  1.11           O  
ATOM   1336  H   TYR A  93      -9.857  24.141   3.691  1.00  1.11           H  
ATOM   1337  HA  TYR A  93      -7.322  23.411   2.610  1.00  1.11           H  
ATOM   1338 1HB  TYR A  93      -7.769  25.364   4.185  1.00  1.11           H  
ATOM   1339 2HB  TYR A  93      -7.879  24.197   5.496  1.00  1.11           H  
ATOM   1340  HD1 TYR A  93      -5.642  25.746   3.018  1.00  1.11           H  
ATOM   1341  HD2 TYR A  93      -5.882  23.173   6.400  1.00  1.11           H  
ATOM   1342  HE1 TYR A  93      -3.188  25.858   3.282  1.00  1.11           H  
ATOM   1343  HE2 TYR A  93      -3.440  23.269   6.682  1.00  1.11           H  
ATOM   1344  HH  TYR A  93      -1.430  25.181   4.453  1.00  1.11           H  
ATOM   1345  N   ASN A  94      -8.475  21.524   5.052  1.00  1.28           N  
ATOM   1346  CA  ASN A  94      -8.426  20.223   5.705  1.00  1.28           C  
ATOM   1347  C   ASN A  94      -9.746  19.504   5.411  1.00  1.28           C  
ATOM   1348  O   ASN A  94     -10.708  19.691   6.158  1.00  1.28           O  
ATOM   1349  CB  ASN A  94      -8.277  20.342   7.212  1.00  1.28           C  
ATOM   1350  CG  ASN A  94      -7.007  20.964   7.680  1.00  1.28           C  
ATOM   1351  OD1 ASN A  94      -5.917  20.452   7.426  1.00  1.28           O  
ATOM   1352  ND2 ASN A  94      -7.127  22.059   8.392  1.00  1.28           N  
ATOM   1353  H   ASN A  94      -9.215  22.159   5.312  1.00  1.28           H  
ATOM   1354  HA  ASN A  94      -7.591  19.643   5.316  1.00  1.28           H  
ATOM   1355 1HB  ASN A  94      -9.109  20.927   7.602  1.00  1.28           H  
ATOM   1356 2HB  ASN A  94      -8.353  19.346   7.652  1.00  1.28           H  
ATOM   1357 1HD2 ASN A  94      -6.312  22.518   8.747  1.00  1.28           H  
ATOM   1358 2HD2 ASN A  94      -8.034  22.433   8.585  1.00  1.28           H  
ATOM   1359  N   PRO A  95      -9.855  18.742   4.306  1.00  1.44           N  
ATOM   1360  CA  PRO A  95     -11.077  18.115   3.842  1.00  1.44           C  
ATOM   1361  C   PRO A  95     -11.692  17.267   4.936  1.00  1.44           C  
ATOM   1362  O   PRO A  95     -10.985  16.569   5.664  1.00  1.44           O  
ATOM   1363  CB  PRO A  95     -10.576  17.228   2.690  1.00  1.44           C  
ATOM   1364  CG  PRO A  95      -9.341  17.933   2.188  1.00  1.44           C  
ATOM   1365  CD  PRO A  95      -8.685  18.482   3.431  1.00  1.44           C  
ATOM   1366  HA  PRO A  95     -11.784  18.872   3.483  1.00  1.44           H  
ATOM   1367 1HB  PRO A  95     -10.373  16.215   3.059  1.00  1.44           H  
ATOM   1368 2HB  PRO A  95     -11.358  17.139   1.921  1.00  1.44           H  
ATOM   1369 1HG  PRO A  95      -8.689  17.246   1.626  1.00  1.44           H  
ATOM   1370 2HG  PRO A  95      -9.623  18.738   1.492  1.00  1.44           H  
ATOM   1371 1HD  PRO A  95      -7.998  17.744   3.880  1.00  1.44           H  
ATOM   1372 2HD  PRO A  95      -8.184  19.398   3.142  1.00  1.44           H  
ATOM   1373  N   LYS A  96     -13.014  17.303   5.040  1.00  1.55           N  
ATOM   1374  CA  LYS A  96     -13.682  16.474   6.027  1.00  1.55           C  
ATOM   1375  C   LYS A  96     -13.722  15.078   5.453  1.00  1.55           C  
ATOM   1376  O   LYS A  96     -14.218  14.861   4.341  1.00  1.55           O  
ATOM   1377  CB  LYS A  96     -15.084  16.996   6.340  1.00  1.55           C  
ATOM   1378  CG  LYS A  96     -15.828  16.233   7.448  1.00  1.55           C  
ATOM   1379  CD  LYS A  96     -17.164  16.910   7.768  1.00  1.55           C  
ATOM   1380  CE  LYS A  96     -17.910  16.231   8.919  1.00  1.55           C  
ATOM   1381  NZ  LYS A  96     -18.378  14.866   8.551  1.00  1.55           N  
ATOM   1382  H   LYS A  96     -13.556  17.903   4.436  1.00  1.55           H  
ATOM   1383  HA  LYS A  96     -13.092  16.455   6.945  1.00  1.55           H  
ATOM   1384 1HB  LYS A  96     -15.023  18.043   6.638  1.00  1.55           H  
ATOM   1385 2HB  LYS A  96     -15.699  16.944   5.440  1.00  1.55           H  
ATOM   1386 1HG  LYS A  96     -16.025  15.208   7.112  1.00  1.55           H  
ATOM   1387 2HG  LYS A  96     -15.215  16.194   8.346  1.00  1.55           H  
ATOM   1388 1HD  LYS A  96     -16.994  17.956   8.021  1.00  1.55           H  
ATOM   1389 2HD  LYS A  96     -17.800  16.866   6.880  1.00  1.55           H  
ATOM   1390 1HE  LYS A  96     -17.256  16.161   9.785  1.00  1.55           H  
ATOM   1391 2HE  LYS A  96     -18.777  16.837   9.178  1.00  1.55           H  
ATOM   1392 1HZ  LYS A  96     -18.878  14.446   9.313  1.00  1.55           H  
ATOM   1393 2HZ  LYS A  96     -18.994  14.926   7.732  1.00  1.55           H  
ATOM   1394 3HZ  LYS A  96     -17.591  14.284   8.307  1.00  1.55           H  
ATOM   1395  N   ILE A  97     -13.196  14.112   6.177  1.00  1.57           N  
ATOM   1396  CA  ILE A  97     -13.128  12.808   5.563  1.00  1.57           C  
ATOM   1397  C   ILE A  97     -14.371  11.980   5.774  1.00  1.57           C  
ATOM   1398  O   ILE A  97     -14.502  11.213   6.730  1.00  1.57           O  
ATOM   1399  CB  ILE A  97     -11.879  12.067   6.015  1.00  1.57           C  
ATOM   1400  CG1 ILE A  97     -10.678  12.974   5.772  1.00  1.57           C  
ATOM   1401  CG2 ILE A  97     -11.740  10.775   5.246  1.00  1.57           C  
ATOM   1402  CD1 ILE A  97     -10.544  13.418   4.325  1.00  1.57           C  
ATOM   1403  H   ILE A  97     -12.811  14.290   7.094  1.00  1.57           H  
ATOM   1404  HA  ILE A  97     -13.021  12.950   4.488  1.00  1.57           H  
ATOM   1405  HB  ILE A  97     -11.942  11.858   7.081  1.00  1.57           H  
ATOM   1406 1HG1 ILE A  97     -10.767  13.868   6.394  1.00  1.57           H  
ATOM   1407 2HG1 ILE A  97      -9.776  12.447   6.057  1.00  1.57           H  
ATOM   1408 1HG2 ILE A  97     -10.849  10.250   5.563  1.00  1.57           H  
ATOM   1409 2HG2 ILE A  97     -12.617  10.148   5.426  1.00  1.57           H  
ATOM   1410 3HG2 ILE A  97     -11.671  11.002   4.188  1.00  1.57           H  
ATOM   1411 1HD1 ILE A  97      -9.668  14.062   4.225  1.00  1.57           H  
ATOM   1412 2HD1 ILE A  97     -10.440  12.548   3.684  1.00  1.57           H  
ATOM   1413 3HD1 ILE A  97     -11.430  13.974   4.028  1.00  1.57           H  
ATOM   1414  N   GLU A  98     -15.257  12.156   4.818  1.00  1.49           N  
ATOM   1415  CA  GLU A  98     -16.532  11.478   4.718  1.00  1.49           C  
ATOM   1416  C   GLU A  98     -16.198  10.061   4.251  1.00  1.49           C  
ATOM   1417  O   GLU A  98     -15.030   9.791   3.970  1.00  1.49           O  
ATOM   1418  CB  GLU A  98     -17.452  12.247   3.755  1.00  1.49           C  
ATOM   1419  CG  GLU A  98     -17.912  13.626   4.260  1.00  1.49           C  
ATOM   1420  CD  GLU A  98     -18.777  13.575   5.498  1.00  1.49           C  
ATOM   1421  OE1 GLU A  98     -19.057  12.506   5.975  1.00  1.49           O  
ATOM   1422  OE2 GLU A  98     -19.191  14.626   5.955  1.00  1.49           O  
ATOM   1423  H   GLU A  98     -15.008  12.872   4.134  1.00  1.49           H  
ATOM   1424  HA  GLU A  98     -16.985  11.445   5.706  1.00  1.49           H  
ATOM   1425 1HB  GLU A  98     -16.909  12.411   2.828  1.00  1.49           H  
ATOM   1426 2HB  GLU A  98     -18.327  11.707   3.499  1.00  1.49           H  
ATOM   1427 1HG  GLU A  98     -17.030  14.238   4.469  1.00  1.49           H  
ATOM   1428 2HG  GLU A  98     -18.482  14.117   3.483  1.00  1.49           H  
ATOM   1429  N   PRO A  99     -17.129   9.101   4.242  1.00  1.32           N  
ATOM   1430  CA  PRO A  99     -16.876   7.747   3.800  1.00  1.32           C  
ATOM   1431  C   PRO A  99     -16.314   7.680   2.387  1.00  1.32           C  
ATOM   1432  O   PRO A  99     -17.047   7.520   1.410  1.00  1.32           O  
ATOM   1433  CB  PRO A  99     -18.261   7.105   3.887  1.00  1.32           C  
ATOM   1434  CG  PRO A  99     -18.992   7.915   4.947  1.00  1.32           C  
ATOM   1435  CD  PRO A  99     -18.504   9.325   4.751  1.00  1.32           C  
ATOM   1436  HA  PRO A  99     -16.181   7.267   4.506  1.00  1.32           H  
ATOM   1437 1HB  PRO A  99     -18.752   7.144   2.904  1.00  1.32           H  
ATOM   1438 2HB  PRO A  99     -18.161   6.042   4.151  1.00  1.32           H  
ATOM   1439 1HG  PRO A  99     -20.081   7.824   4.815  1.00  1.32           H  
ATOM   1440 2HG  PRO A  99     -18.761   7.526   5.950  1.00  1.32           H  
ATOM   1441 1HD  PRO A  99     -19.137   9.794   3.998  1.00  1.32           H  
ATOM   1442 2HD  PRO A  99     -18.515   9.866   5.705  1.00  1.32           H  
ATOM   1443  N   ILE A 100     -14.993   7.754   2.318  1.00  1.14           N  
ATOM   1444  CA  ILE A 100     -14.228   7.669   1.084  1.00  1.14           C  
ATOM   1445  C   ILE A 100     -14.522   6.311   0.478  1.00  1.14           C  
ATOM   1446  O   ILE A 100     -14.554   5.312   1.197  1.00  1.14           O  
ATOM   1447  CB  ILE A 100     -12.707   7.777   1.367  1.00  1.14           C  
ATOM   1448  CG1 ILE A 100     -12.359   9.115   2.044  1.00  1.14           C  
ATOM   1449  CG2 ILE A 100     -11.903   7.617   0.089  1.00  1.14           C  
ATOM   1450  CD1 ILE A 100     -12.714  10.330   1.239  1.00  1.14           C  
ATOM   1451  H   ILE A 100     -14.507   7.956   3.184  1.00  1.14           H  
ATOM   1452  HA  ILE A 100     -14.544   8.452   0.394  1.00  1.14           H  
ATOM   1453  HB  ILE A 100     -12.425   6.983   2.055  1.00  1.14           H  
ATOM   1454 1HG1 ILE A 100     -12.877   9.163   2.991  1.00  1.14           H  
ATOM   1455 2HG1 ILE A 100     -11.284   9.138   2.237  1.00  1.14           H  
ATOM   1456 1HG2 ILE A 100     -10.842   7.666   0.321  1.00  1.14           H  
ATOM   1457 2HG2 ILE A 100     -12.121   6.664  -0.361  1.00  1.14           H  
ATOM   1458 3HG2 ILE A 100     -12.159   8.412  -0.608  1.00  1.14           H  
ATOM   1459 1HD1 ILE A 100     -12.435  11.230   1.789  1.00  1.14           H  
ATOM   1460 2HD1 ILE A 100     -12.183  10.304   0.286  1.00  1.14           H  
ATOM   1461 3HD1 ILE A 100     -13.788  10.327   1.066  1.00  1.14           H  
ATOM   1462  N   VAL A 101     -14.794   6.275  -0.821  1.00  0.98           N  
ATOM   1463  CA  VAL A 101     -15.141   5.028  -1.481  1.00  0.98           C  
ATOM   1464  C   VAL A 101     -13.917   4.122  -1.534  1.00  0.98           C  
ATOM   1465  O   VAL A 101     -13.941   2.988  -1.052  1.00  0.98           O  
ATOM   1466  CB  VAL A 101     -15.641   5.350  -2.916  1.00  0.98           C  
ATOM   1467  CG1 VAL A 101     -15.885   4.089  -3.721  1.00  0.98           C  
ATOM   1468  CG2 VAL A 101     -16.893   6.197  -2.818  1.00  0.98           C  
ATOM   1469  H   VAL A 101     -14.716   7.124  -1.372  1.00  0.98           H  
ATOM   1470  HA  VAL A 101     -15.933   4.536  -0.915  1.00  0.98           H  
ATOM   1471  HB  VAL A 101     -14.872   5.910  -3.440  1.00  0.98           H  
ATOM   1472 1HG1 VAL A 101     -16.217   4.362  -4.724  1.00  0.98           H  
ATOM   1473 2HG1 VAL A 101     -14.967   3.522  -3.792  1.00  0.98           H  
ATOM   1474 3HG1 VAL A 101     -16.650   3.485  -3.238  1.00  0.98           H  
ATOM   1475 1HG2 VAL A 101     -17.229   6.451  -3.806  1.00  0.98           H  
ATOM   1476 2HG2 VAL A 101     -17.670   5.640  -2.298  1.00  0.98           H  
ATOM   1477 3HG2 VAL A 101     -16.668   7.112  -2.265  1.00  0.98           H  
ATOM   1478  N   LYS A 102     -12.852   4.647  -2.128  1.00  0.86           N  
ATOM   1479  CA  LYS A 102     -11.541   3.990  -2.232  1.00  0.86           C  
ATOM   1480  C   LYS A 102     -10.430   5.011  -2.262  1.00  0.86           C  
ATOM   1481  O   LYS A 102     -10.662   6.143  -2.664  1.00  0.86           O  
ATOM   1482  CB  LYS A 102     -11.418   3.063  -3.431  1.00  0.86           C  
ATOM   1483  CG  LYS A 102     -12.286   1.794  -3.403  1.00  0.86           C  
ATOM   1484  CD  LYS A 102     -11.759   0.798  -2.396  1.00  0.86           C  
ATOM   1485  CE  LYS A 102     -12.557  -0.495  -2.432  1.00  0.86           C  
ATOM   1486  NZ  LYS A 102     -12.086  -1.469  -1.408  1.00  0.86           N  
ATOM   1487  H   LYS A 102     -12.960   5.601  -2.476  1.00  0.86           H  
ATOM   1488  HA  LYS A 102     -11.395   3.383  -1.338  1.00  0.86           H  
ATOM   1489 1HB  LYS A 102     -11.662   3.619  -4.336  1.00  0.86           H  
ATOM   1490 2HB  LYS A 102     -10.390   2.736  -3.515  1.00  0.86           H  
ATOM   1491 1HG  LYS A 102     -13.320   1.997  -3.213  1.00  0.86           H  
ATOM   1492 2HG  LYS A 102     -12.224   1.302  -4.326  1.00  0.86           H  
ATOM   1493 1HD  LYS A 102     -10.714   0.575  -2.629  1.00  0.86           H  
ATOM   1494 2HD  LYS A 102     -11.814   1.226  -1.395  1.00  0.86           H  
ATOM   1495 1HE  LYS A 102     -13.606  -0.269  -2.251  1.00  0.86           H  
ATOM   1496 2HE  LYS A 102     -12.456  -0.946  -3.420  1.00  0.86           H  
ATOM   1497 1HZ  LYS A 102     -12.637  -2.311  -1.465  1.00  0.86           H  
ATOM   1498 2HZ  LYS A 102     -11.115  -1.689  -1.577  1.00  0.86           H  
ATOM   1499 3HZ  LYS A 102     -12.186  -1.058  -0.492  1.00  0.86           H  
ATOM   1500  N   GLY A 103      -9.224   4.627  -1.877  1.00  0.79           N  
ATOM   1501  CA  GLY A 103      -8.135   5.589  -1.965  1.00  0.79           C  
ATOM   1502  C   GLY A 103      -6.784   5.033  -1.568  1.00  0.79           C  
ATOM   1503  O   GLY A 103      -6.627   3.823  -1.370  1.00  0.79           O  
ATOM   1504  H   GLY A 103      -9.056   3.691  -1.538  1.00  0.79           H  
ATOM   1505 1HA  GLY A 103      -8.076   5.982  -2.981  1.00  0.79           H  
ATOM   1506 2HA  GLY A 103      -8.370   6.430  -1.321  1.00  0.79           H  
ATOM   1507  N   THR A 104      -5.802   5.928  -1.527  1.00  0.76           N  
ATOM   1508  CA  THR A 104      -4.422   5.591  -1.226  1.00  0.76           C  
ATOM   1509  C   THR A 104      -3.557   6.827  -1.035  1.00  0.76           C  
ATOM   1510  O   THR A 104      -3.710   7.824  -1.747  1.00  0.76           O  
ATOM   1511  CB  THR A 104      -3.787   4.825  -2.371  1.00  0.76           C  
ATOM   1512  OG1 THR A 104      -2.509   4.358  -1.960  1.00  0.76           O  
ATOM   1513  CG2 THR A 104      -3.601   5.789  -3.569  1.00  0.76           C  
ATOM   1514  H   THR A 104      -6.066   6.909  -1.648  1.00  0.76           H  
ATOM   1515  HA  THR A 104      -4.395   4.998  -0.312  1.00  0.76           H  
ATOM   1516  HB  THR A 104      -4.408   3.983  -2.656  1.00  0.76           H  
ATOM   1517  HG1 THR A 104      -1.977   4.211  -2.732  1.00  0.76           H  
ATOM   1518 1HG2 THR A 104      -3.133   5.258  -4.398  1.00  0.76           H  
ATOM   1519 2HG2 THR A 104      -4.572   6.173  -3.881  1.00  0.76           H  
ATOM   1520 3HG2 THR A 104      -2.965   6.622  -3.270  1.00  0.76           H  
ATOM   1521  N   GLY A 105      -2.557   6.725  -0.167  1.00  0.75           N  
ATOM   1522  CA  GLY A 105      -1.586   7.805  -0.050  1.00  0.75           C  
ATOM   1523  C   GLY A 105      -0.289   7.434  -0.746  1.00  0.75           C  
ATOM   1524  O   GLY A 105      -0.133   6.313  -1.211  1.00  0.75           O  
ATOM   1525  H   GLY A 105      -2.463   5.888   0.392  1.00  0.75           H  
ATOM   1526 1HA  GLY A 105      -1.982   8.710  -0.474  1.00  0.75           H  
ATOM   1527 2HA  GLY A 105      -1.390   8.007   1.002  1.00  0.75           H  
ATOM   1528  N   ALA A 106       0.665   8.350  -0.744  1.00  0.76           N  
ATOM   1529  CA  ALA A 106       1.997   8.098  -1.286  1.00  0.76           C  
ATOM   1530  C   ALA A 106       3.002   9.012  -0.586  1.00  0.76           C  
ATOM   1531  O   ALA A 106       2.810  10.233  -0.480  1.00  0.76           O  
ATOM   1532  CB  ALA A 106       2.026   8.308  -2.797  1.00  0.76           C  
ATOM   1533  H   ALA A 106       0.438   9.277  -0.401  1.00  0.76           H  
ATOM   1534  HA  ALA A 106       2.275   7.066  -1.066  1.00  0.76           H  
ATOM   1535 1HB  ALA A 106       3.032   8.103  -3.172  1.00  0.76           H  
ATOM   1536 2HB  ALA A 106       1.323   7.623  -3.268  1.00  0.76           H  
ATOM   1537 3HB  ALA A 106       1.756   9.333  -3.029  1.00  0.76           H  
ATOM   1538  N   SER A 107       4.105   8.420  -0.144  1.00  0.78           N  
ATOM   1539  CA  SER A 107       5.150   9.155   0.544  1.00  0.78           C  
ATOM   1540  C   SER A 107       5.775  10.240  -0.316  1.00  0.78           C  
ATOM   1541  O   SER A 107       5.632  10.252  -1.542  1.00  0.78           O  
ATOM   1542  CB  SER A 107       6.218   8.207   1.020  1.00  0.78           C  
ATOM   1543  OG  SER A 107       5.674   7.274   1.911  1.00  0.78           O  
ATOM   1544  H   SER A 107       4.225   7.403  -0.235  1.00  0.78           H  
ATOM   1545  HA  SER A 107       4.706   9.633   1.418  1.00  0.78           H  
ATOM   1546 1HB  SER A 107       6.660   7.693   0.166  1.00  0.78           H  
ATOM   1547 2HB  SER A 107       7.010   8.766   1.510  1.00  0.78           H  
ATOM   1548  HG  SER A 107       5.173   6.637   1.337  1.00  0.78           H  
ATOM   1549  N   SER A 108       6.446  11.159   0.364  1.00  0.83           N  
ATOM   1550  CA  SER A 108       7.185  12.273  -0.214  1.00  0.83           C  
ATOM   1551  C   SER A 108       8.255  11.762  -1.147  1.00  0.83           C  
ATOM   1552  O   SER A 108       8.863  10.733  -0.852  1.00  0.83           O  
ATOM   1553  CB  SER A 108       7.899  12.968   0.910  1.00  0.83           C  
ATOM   1554  OG  SER A 108       7.002  13.504   1.840  1.00  0.83           O  
ATOM   1555  H   SER A 108       6.470  11.065   1.369  1.00  0.83           H  
ATOM   1556  HA  SER A 108       6.508  12.936  -0.753  1.00  0.83           H  
ATOM   1557 1HB  SER A 108       8.534  12.241   1.408  1.00  0.83           H  
ATOM   1558 2HB  SER A 108       8.549  13.736   0.517  1.00  0.83           H  
ATOM   1559  HG  SER A 108       7.073  14.469   1.734  1.00  0.83           H  
ATOM   1560  N   VAL A 109       8.555  12.464  -2.235  1.00  0.88           N  
ATOM   1561  CA  VAL A 109       9.633  11.964  -3.058  1.00  0.88           C  
ATOM   1562  C   VAL A 109      10.981  12.145  -2.337  1.00  0.88           C  
ATOM   1563  O   VAL A 109      11.263  13.244  -1.826  1.00  0.88           O  
ATOM   1564  CB  VAL A 109       9.617  12.659  -4.407  1.00  0.88           C  
ATOM   1565  CG1 VAL A 109      10.775  12.332  -5.246  1.00  0.88           C  
ATOM   1566  CG2 VAL A 109       8.430  12.263  -5.101  1.00  0.88           C  
ATOM   1567  H   VAL A 109       8.060  13.316  -2.522  1.00  0.88           H  
ATOM   1568  HA  VAL A 109       9.397  10.930  -3.249  1.00  0.88           H  
ATOM   1569  HB  VAL A 109       9.602  13.644  -4.257  1.00  0.88           H  
ATOM   1570 1HG1 VAL A 109      10.692  12.869  -6.184  1.00  0.88           H  
ATOM   1571 2HG1 VAL A 109      11.700  12.620  -4.743  1.00  0.88           H  
ATOM   1572 3HG1 VAL A 109      10.778  11.300  -5.436  1.00  0.88           H  
ATOM   1573 1HG2 VAL A 109       8.409  12.765  -6.028  1.00  0.88           H  
ATOM   1574 2HG2 VAL A 109       8.459  11.216  -5.268  1.00  0.88           H  
ATOM   1575 3HG2 VAL A 109       7.555  12.515  -4.523  1.00  0.88           H  
ATOM   1576  N   PRO A 110      11.786  11.059  -2.232  1.00  0.93           N  
ATOM   1577  CA  PRO A 110      13.080  10.932  -1.601  1.00  0.93           C  
ATOM   1578  C   PRO A 110      14.190  11.550  -2.419  1.00  0.93           C  
ATOM   1579  O   PRO A 110      13.970  12.111  -3.490  1.00  0.93           O  
ATOM   1580  CB  PRO A 110      13.253   9.407  -1.502  1.00  0.93           C  
ATOM   1581  CG  PRO A 110      12.533   8.892  -2.676  1.00  0.93           C  
ATOM   1582  CD  PRO A 110      11.344   9.768  -2.797  1.00  0.93           C  
ATOM   1583  HA  PRO A 110      13.037  11.388  -0.600  1.00  0.93           H  
ATOM   1584 1HB  PRO A 110      14.319   9.140  -1.523  1.00  0.93           H  
ATOM   1585 2HB  PRO A 110      12.842   9.040  -0.552  1.00  0.93           H  
ATOM   1586 1HG  PRO A 110      13.180   8.941  -3.569  1.00  0.93           H  
ATOM   1587 2HG  PRO A 110      12.249   7.851  -2.550  1.00  0.93           H  
ATOM   1588 1HD  PRO A 110      11.131   9.845  -3.835  1.00  0.93           H  
ATOM   1589 2HD  PRO A 110      10.524   9.343  -2.204  1.00  0.93           H  
ATOM   1590  N   ALA A 111      15.394  11.440  -1.891  1.00  0.95           N  
ATOM   1591  CA  ALA A 111      16.598  11.898  -2.556  1.00  0.95           C  
ATOM   1592  C   ALA A 111      16.819  11.171  -3.876  1.00  0.95           C  
ATOM   1593  O   ALA A 111      16.401  10.026  -4.059  1.00  0.95           O  
ATOM   1594  CB  ALA A 111      17.808  11.689  -1.662  1.00  0.95           C  
ATOM   1595  H   ALA A 111      15.489  10.997  -0.990  1.00  0.95           H  
ATOM   1596  HA  ALA A 111      16.482  12.961  -2.770  1.00  0.95           H  
ATOM   1597 1HB  ALA A 111      18.701  12.057  -2.169  1.00  0.95           H  
ATOM   1598 2HB  ALA A 111      17.671  12.229  -0.727  1.00  0.95           H  
ATOM   1599 3HB  ALA A 111      17.924  10.627  -1.455  1.00  0.95           H  
ATOM   1600  N   ASN A 112      17.536  11.847  -4.761  1.00  0.94           N  
ATOM   1601  CA  ASN A 112      17.933  11.377  -6.085  1.00  0.94           C  
ATOM   1602  C   ASN A 112      16.770  11.196  -7.080  1.00  0.94           C  
ATOM   1603  O   ASN A 112      16.009  12.136  -7.301  1.00  0.94           O  
ATOM   1604  CB  ASN A 112      18.732  10.088  -5.944  1.00  0.94           C  
ATOM   1605  CG  ASN A 112      19.977  10.288  -5.116  1.00  0.94           C  
ATOM   1606  OD1 ASN A 112      20.490  11.407  -4.997  1.00  0.94           O  
ATOM   1607  ND2 ASN A 112      20.465   9.223  -4.531  1.00  0.94           N  
ATOM   1608  H   ASN A 112      17.821  12.780  -4.503  1.00  0.94           H  
ATOM   1609  HA  ASN A 112      18.593  12.130  -6.518  1.00  0.94           H  
ATOM   1610 1HB  ASN A 112      18.140   9.283  -5.521  1.00  0.94           H  
ATOM   1611 2HB  ASN A 112      19.059   9.763  -6.931  1.00  0.94           H  
ATOM   1612 1HD2 ASN A 112      21.287   9.294  -3.964  1.00  0.94           H  
ATOM   1613 2HD2 ASN A 112      20.014   8.338  -4.649  1.00  0.94           H  
ATOM   1614  N   GLY A 113      16.669  10.026  -7.723  1.00  0.88           N  
ATOM   1615  CA  GLY A 113      15.693   9.822  -8.802  1.00  0.88           C  
ATOM   1616  C   GLY A 113      14.540   8.838  -8.590  1.00  0.88           C  
ATOM   1617  O   GLY A 113      14.053   8.284  -9.576  1.00  0.88           O  
ATOM   1618  H   GLY A 113      17.288   9.269  -7.483  1.00  0.88           H  
ATOM   1619 1HA  GLY A 113      15.262  10.792  -9.053  1.00  0.88           H  
ATOM   1620 2HA  GLY A 113      16.240   9.514  -9.692  1.00  0.88           H  
ATOM   1621  N   LYS A 114      14.136   8.563  -7.351  1.00  0.80           N  
ATOM   1622  CA  LYS A 114      13.030   7.614  -7.162  1.00  0.80           C  
ATOM   1623  C   LYS A 114      11.716   8.288  -6.795  1.00  0.80           C  
ATOM   1624  O   LYS A 114      11.694   9.299  -6.110  1.00  0.80           O  
ATOM   1625  CB  LYS A 114      13.392   6.529  -6.165  1.00  0.80           C  
ATOM   1626  CG  LYS A 114      14.482   5.594  -6.688  1.00  0.80           C  
ATOM   1627  CD  LYS A 114      14.739   4.428  -5.757  1.00  0.80           C  
ATOM   1628  CE  LYS A 114      15.789   3.485  -6.336  1.00  0.80           C  
ATOM   1629  NZ  LYS A 114      16.032   2.312  -5.450  1.00  0.80           N  
ATOM   1630  H   LYS A 114      14.568   9.027  -6.561  1.00  0.80           H  
ATOM   1631  HA  LYS A 114      12.859   7.108  -8.110  1.00  0.80           H  
ATOM   1632 1HB  LYS A 114      13.735   6.979  -5.233  1.00  0.80           H  
ATOM   1633 2HB  LYS A 114      12.517   5.947  -5.948  1.00  0.80           H  
ATOM   1634 1HG  LYS A 114      14.169   5.205  -7.663  1.00  0.80           H  
ATOM   1635 2HG  LYS A 114      15.405   6.153  -6.822  1.00  0.80           H  
ATOM   1636 1HD  LYS A 114      15.091   4.801  -4.796  1.00  0.80           H  
ATOM   1637 2HD  LYS A 114      13.812   3.874  -5.603  1.00  0.80           H  
ATOM   1638 1HE  LYS A 114      15.448   3.129  -7.309  1.00  0.80           H  
ATOM   1639 2HE  LYS A 114      16.724   4.028  -6.467  1.00  0.80           H  
ATOM   1640 1HZ  LYS A 114      16.730   1.712  -5.868  1.00  0.80           H  
ATOM   1641 2HZ  LYS A 114      16.359   2.629  -4.548  1.00  0.80           H  
ATOM   1642 3HZ  LYS A 114      15.170   1.795  -5.333  1.00  0.80           H  
ATOM   1643  N   TYR A 115      10.633   7.703  -7.288  1.00  0.73           N  
ATOM   1644  CA  TYR A 115       9.263   8.195  -7.212  1.00  0.73           C  
ATOM   1645  C   TYR A 115       8.268   7.193  -6.613  1.00  0.73           C  
ATOM   1646  O   TYR A 115       7.859   6.258  -7.308  1.00  0.73           O  
ATOM   1647  CB  TYR A 115       8.825   8.572  -8.600  1.00  0.73           C  
ATOM   1648  CG  TYR A 115       9.735   9.606  -9.191  1.00  0.73           C  
ATOM   1649  CD1 TYR A 115      10.457   9.344 -10.338  1.00  0.73           C  
ATOM   1650  CD2 TYR A 115       9.872  10.808  -8.562  1.00  0.73           C  
ATOM   1651  CE1 TYR A 115      11.292  10.311 -10.848  1.00  0.73           C  
ATOM   1652  CE2 TYR A 115      10.697  11.774  -9.066  1.00  0.73           C  
ATOM   1653  CZ  TYR A 115      11.406  11.532 -10.208  1.00  0.73           C  
ATOM   1654  OH  TYR A 115      12.241  12.502 -10.718  1.00  0.73           O  
ATOM   1655  H   TYR A 115      10.780   6.868  -7.836  1.00  0.73           H  
ATOM   1656  HA  TYR A 115       9.263   9.114  -6.632  1.00  0.73           H  
ATOM   1657 1HB  TYR A 115       8.850   7.687  -9.226  1.00  0.73           H  
ATOM   1658 2HB  TYR A 115       7.806   8.961  -8.584  1.00  0.73           H  
ATOM   1659  HD1 TYR A 115      10.370   8.378 -10.836  1.00  0.73           H  
ATOM   1660  HD2 TYR A 115       9.315  10.991  -7.649  1.00  0.73           H  
ATOM   1661  HE1 TYR A 115      11.859  10.119 -11.741  1.00  0.73           H  
ATOM   1662  HE2 TYR A 115      10.790  12.733  -8.555  1.00  0.73           H  
ATOM   1663  HH  TYR A 115      12.236  13.265 -10.131  1.00  0.73           H  
ATOM   1664  N   PRO A 116       7.971   7.264  -5.314  1.00  0.67           N  
ATOM   1665  CA  PRO A 116       7.084   6.376  -4.606  1.00  0.67           C  
ATOM   1666  C   PRO A 116       5.733   6.310  -5.266  1.00  0.67           C  
ATOM   1667  O   PRO A 116       5.190   7.332  -5.709  1.00  0.67           O  
ATOM   1668  CB  PRO A 116       6.964   7.056  -3.245  1.00  0.67           C  
ATOM   1669  CG  PRO A 116       8.241   7.811  -3.099  1.00  0.67           C  
ATOM   1670  CD  PRO A 116       8.541   8.299  -4.480  1.00  0.67           C  
ATOM   1671  HA  PRO A 116       7.515   5.386  -4.525  1.00  0.67           H  
ATOM   1672 1HB  PRO A 116       6.074   7.707  -3.213  1.00  0.67           H  
ATOM   1673 2HB  PRO A 116       6.836   6.302  -2.469  1.00  0.67           H  
ATOM   1674 1HG  PRO A 116       8.096   8.638  -2.376  1.00  0.67           H  
ATOM   1675 2HG  PRO A 116       9.034   7.178  -2.696  1.00  0.67           H  
ATOM   1676 1HD  PRO A 116       8.019   9.231  -4.653  1.00  0.67           H  
ATOM   1677 2HD  PRO A 116       9.617   8.360  -4.615  1.00  0.67           H  
ATOM   1678  N   TYR A 117       5.178   5.113  -5.309  1.00  0.63           N  
ATOM   1679  CA  TYR A 117       3.870   4.952  -5.880  1.00  0.63           C  
ATOM   1680  C   TYR A 117       3.102   3.833  -5.206  1.00  0.63           C  
ATOM   1681  O   TYR A 117       3.682   2.906  -4.618  1.00  0.63           O  
ATOM   1682  CB  TYR A 117       3.988   4.663  -7.379  1.00  0.63           C  
ATOM   1683  CG  TYR A 117       4.538   3.322  -7.765  1.00  0.63           C  
ATOM   1684  CD1 TYR A 117       3.650   2.303  -8.053  1.00  0.63           C  
ATOM   1685  CD2 TYR A 117       5.891   3.093  -7.836  1.00  0.63           C  
ATOM   1686  CE1 TYR A 117       4.103   1.063  -8.427  1.00  0.63           C  
ATOM   1687  CE2 TYR A 117       6.352   1.834  -8.201  1.00  0.63           C  
ATOM   1688  CZ  TYR A 117       5.465   0.831  -8.503  1.00  0.63           C  
ATOM   1689  OH  TYR A 117       5.929  -0.412  -8.873  1.00  0.63           O  
ATOM   1690  H   TYR A 117       5.685   4.305  -4.966  1.00  0.63           H  
ATOM   1691  HA  TYR A 117       3.317   5.874  -5.726  1.00  0.63           H  
ATOM   1692 1HB  TYR A 117       3.003   4.756  -7.830  1.00  0.63           H  
ATOM   1693 2HB  TYR A 117       4.627   5.419  -7.827  1.00  0.63           H  
ATOM   1694  HD1 TYR A 117       2.582   2.489  -7.987  1.00  0.63           H  
ATOM   1695  HD2 TYR A 117       6.597   3.893  -7.600  1.00  0.63           H  
ATOM   1696  HE1 TYR A 117       3.392   0.270  -8.657  1.00  0.63           H  
ATOM   1697  HE2 TYR A 117       7.421   1.639  -8.253  1.00  0.63           H  
ATOM   1698  HH  TYR A 117       6.887  -0.430  -8.793  1.00  0.63           H  
ATOM   1699  N   THR A 118       1.787   3.918  -5.312  1.00  0.62           N  
ATOM   1700  CA  THR A 118       0.916   2.895  -4.764  1.00  0.62           C  
ATOM   1701  C   THR A 118      -0.176   2.518  -5.759  1.00  0.62           C  
ATOM   1702  O   THR A 118      -0.443   3.263  -6.702  1.00  0.62           O  
ATOM   1703  CB  THR A 118       0.286   3.379  -3.446  1.00  0.62           C  
ATOM   1704  OG1 THR A 118      -0.578   4.476  -3.718  1.00  0.62           O  
ATOM   1705  CG2 THR A 118       1.344   3.836  -2.443  1.00  0.62           C  
ATOM   1706  H   THR A 118       1.402   4.728  -5.801  1.00  0.62           H  
ATOM   1707  HA  THR A 118       1.508   2.002  -4.559  1.00  0.62           H  
ATOM   1708  HB  THR A 118      -0.287   2.562  -3.007  1.00  0.62           H  
ATOM   1709  HG1 THR A 118      -0.958   4.796  -2.877  1.00  0.62           H  
ATOM   1710 1HG2 THR A 118       0.861   4.146  -1.526  1.00  0.62           H  
ATOM   1711 2HG2 THR A 118       1.997   3.020  -2.229  1.00  0.62           H  
ATOM   1712 3HG2 THR A 118       1.918   4.667  -2.840  1.00  0.62           H  
ATOM   1713  N   THR A 119      -0.834   1.383  -5.531  1.00  0.62           N  
ATOM   1714  CA  THR A 119      -1.943   0.961  -6.386  1.00  0.62           C  
ATOM   1715  C   THR A 119      -3.156   0.497  -5.575  1.00  0.62           C  
ATOM   1716  O   THR A 119      -3.005  -0.196  -4.566  1.00  0.62           O  
ATOM   1717  CB  THR A 119      -1.503  -0.152  -7.376  1.00  0.62           C  
ATOM   1718  OG1 THR A 119      -0.421   0.338  -8.206  1.00  0.62           O  
ATOM   1719  CG2 THR A 119      -2.672  -0.586  -8.301  1.00  0.62           C  
ATOM   1720  H   THR A 119      -0.568   0.808  -4.744  1.00  0.62           H  
ATOM   1721  HA  THR A 119      -2.251   1.815  -6.969  1.00  0.62           H  
ATOM   1722  HB  THR A 119      -1.154  -1.014  -6.810  1.00  0.62           H  
ATOM   1723  HG1 THR A 119      -0.786   0.860  -8.918  1.00  0.62           H  
ATOM   1724 1HG2 THR A 119      -2.324  -1.359  -8.983  1.00  0.62           H  
ATOM   1725 2HG2 THR A 119      -3.495  -0.982  -7.715  1.00  0.62           H  
ATOM   1726 3HG2 THR A 119      -3.019   0.272  -8.878  1.00  0.62           H  
ATOM   1727  N   PHE A 120      -4.357   0.854  -6.037  1.00  0.63           N  
ATOM   1728  CA  PHE A 120      -5.575   0.349  -5.405  1.00  0.63           C  
ATOM   1729  C   PHE A 120      -6.615   0.008  -6.456  1.00  0.63           C  
ATOM   1730  O   PHE A 120      -6.557   0.492  -7.586  1.00  0.63           O  
ATOM   1731  CB  PHE A 120      -6.196   1.353  -4.421  1.00  0.63           C  
ATOM   1732  CG  PHE A 120      -6.820   2.618  -5.000  1.00  0.63           C  
ATOM   1733  CD1 PHE A 120      -8.169   2.641  -5.338  1.00  0.63           C  
ATOM   1734  CD2 PHE A 120      -6.093   3.773  -5.153  1.00  0.63           C  
ATOM   1735  CE1 PHE A 120      -8.763   3.787  -5.814  1.00  0.63           C  
ATOM   1736  CE2 PHE A 120      -6.688   4.930  -5.621  1.00  0.63           C  
ATOM   1737  CZ  PHE A 120      -8.028   4.934  -5.950  1.00  0.63           C  
ATOM   1738  H   PHE A 120      -4.401   1.467  -6.851  1.00  0.63           H  
ATOM   1739  HA  PHE A 120      -5.335  -0.566  -4.860  1.00  0.63           H  
ATOM   1740 1HB  PHE A 120      -6.969   0.846  -3.845  1.00  0.63           H  
ATOM   1741 2HB  PHE A 120      -5.430   1.663  -3.709  1.00  0.63           H  
ATOM   1742  HD1 PHE A 120      -8.763   1.732  -5.215  1.00  0.63           H  
ATOM   1743  HD2 PHE A 120      -5.044   3.766  -4.892  1.00  0.63           H  
ATOM   1744  HE1 PHE A 120      -9.815   3.780  -6.070  1.00  0.63           H  
ATOM   1745  HE2 PHE A 120      -6.100   5.840  -5.727  1.00  0.63           H  
ATOM   1746  HZ  PHE A 120      -8.497   5.842  -6.317  1.00  0.63           H  
ATOM   1747  N   THR A 121      -7.584  -0.814  -6.079  1.00  0.64           N  
ATOM   1748  CA  THR A 121      -8.645  -1.185  -7.004  1.00  0.64           C  
ATOM   1749  C   THR A 121     -10.016  -0.785  -6.477  1.00  0.64           C  
ATOM   1750  O   THR A 121     -10.320  -0.971  -5.292  1.00  0.64           O  
ATOM   1751  CB  THR A 121      -8.609  -2.693  -7.322  1.00  0.64           C  
ATOM   1752  OG1 THR A 121      -7.344  -3.039  -7.918  1.00  0.64           O  
ATOM   1753  CG2 THR A 121      -9.716  -3.052  -8.295  1.00  0.64           C  
ATOM   1754  H   THR A 121      -7.586  -1.191  -5.143  1.00  0.64           H  
ATOM   1755  HA  THR A 121      -8.484  -0.653  -7.934  1.00  0.64           H  
ATOM   1756  HB  THR A 121      -8.733  -3.259  -6.402  1.00  0.64           H  
ATOM   1757  HG1 THR A 121      -7.375  -2.878  -8.889  1.00  0.64           H  
ATOM   1758 1HG2 THR A 121      -9.669  -4.116  -8.515  1.00  0.64           H  
ATOM   1759 2HG2 THR A 121     -10.685  -2.821  -7.867  1.00  0.64           H  
ATOM   1760 3HG2 THR A 121      -9.578  -2.483  -9.215  1.00  0.64           H  
ATOM   1761  N   ALA A 122     -10.838  -0.231  -7.365  1.00  0.65           N  
ATOM   1762  CA  ALA A 122     -12.185   0.190  -7.017  1.00  0.65           C  
ATOM   1763  C   ALA A 122     -13.217  -0.303  -8.011  1.00  0.65           C  
ATOM   1764  O   ALA A 122     -12.933  -0.446  -9.193  1.00  0.65           O  
ATOM   1765  CB  ALA A 122     -12.257   1.712  -6.990  1.00  0.65           C  
ATOM   1766  H   ALA A 122     -10.489  -0.091  -8.314  1.00  0.65           H  
ATOM   1767  HA  ALA A 122     -12.428  -0.225  -6.041  1.00  0.65           H  
ATOM   1768 1HB  ALA A 122     -13.263   2.029  -6.706  1.00  0.65           H  
ATOM   1769 2HB  ALA A 122     -11.538   2.100  -6.288  1.00  0.65           H  
ATOM   1770 3HB  ALA A 122     -12.024   2.097  -7.983  1.00  0.65           H  
ATOM   1771  N   THR A 123     -14.434  -0.525  -7.549  1.00  0.65           N  
ATOM   1772  CA  THR A 123     -15.522  -0.808  -8.473  1.00  0.65           C  
ATOM   1773  C   THR A 123     -16.446   0.375  -8.353  1.00  0.65           C  
ATOM   1774  O   THR A 123     -16.841   0.729  -7.238  1.00  0.65           O  
ATOM   1775  CB  THR A 123     -16.278  -2.108  -8.149  1.00  0.65           C  
ATOM   1776  OG1 THR A 123     -15.376  -3.220  -8.200  1.00  0.65           O  
ATOM   1777  CG2 THR A 123     -17.398  -2.318  -9.179  1.00  0.65           C  
ATOM   1778  H   THR A 123     -14.625  -0.449  -6.559  1.00  0.65           H  
ATOM   1779  HA  THR A 123     -15.150  -0.855  -9.495  1.00  0.65           H  
ATOM   1780  HB  THR A 123     -16.706  -2.041  -7.150  1.00  0.65           H  
ATOM   1781  HG1 THR A 123     -15.193  -3.433  -9.122  1.00  0.65           H  
ATOM   1782 1HG2 THR A 123     -17.934  -3.238  -8.955  1.00  0.65           H  
ATOM   1783 2HG2 THR A 123     -18.092  -1.479  -9.147  1.00  0.65           H  
ATOM   1784 3HG2 THR A 123     -16.961  -2.386 -10.180  1.00  0.65           H  
ATOM   1785  N   LEU A 124     -16.751   1.021  -9.465  1.00  0.64           N  
ATOM   1786  CA  LEU A 124     -17.572   2.221  -9.354  1.00  0.64           C  
ATOM   1787  C   LEU A 124     -18.942   2.083 -10.009  1.00  0.64           C  
ATOM   1788  O   LEU A 124     -19.050   1.737 -11.191  1.00  0.64           O  
ATOM   1789  CB  LEU A 124     -16.818   3.410  -9.951  1.00  0.64           C  
ATOM   1790  CG  LEU A 124     -15.413   3.764  -9.333  1.00  0.64           C  
ATOM   1791  CD1 LEU A 124     -14.774   4.904 -10.140  1.00  0.64           C  
ATOM   1792  CD2 LEU A 124     -15.573   4.187  -7.867  1.00  0.64           C  
ATOM   1793  H   LEU A 124     -16.405   0.662 -10.363  1.00  0.64           H  
ATOM   1794  HA  LEU A 124     -17.737   2.434  -8.299  1.00  0.64           H  
ATOM   1795 1HB  LEU A 124     -16.692   3.249 -11.024  1.00  0.64           H  
ATOM   1796 2HB  LEU A 124     -17.450   4.275  -9.805  1.00  0.64           H  
ATOM   1797  HG  LEU A 124     -14.758   2.889  -9.395  1.00  0.64           H  
ATOM   1798 1HD1 LEU A 124     -13.795   5.143  -9.723  1.00  0.64           H  
ATOM   1799 2HD1 LEU A 124     -14.661   4.596 -11.180  1.00  0.64           H  
ATOM   1800 3HD1 LEU A 124     -15.412   5.788 -10.091  1.00  0.64           H  
ATOM   1801 1HD2 LEU A 124     -14.596   4.429  -7.446  1.00  0.64           H  
ATOM   1802 2HD2 LEU A 124     -16.216   5.062  -7.811  1.00  0.64           H  
ATOM   1803 3HD2 LEU A 124     -16.021   3.371  -7.297  1.00  0.64           H  
ATOM   1804  N   SER A 125     -19.988   2.374  -9.237  1.00  0.64           N  
ATOM   1805  CA  SER A 125     -21.359   2.346  -9.737  1.00  0.64           C  
ATOM   1806  C   SER A 125     -21.617   3.658 -10.451  1.00  0.64           C  
ATOM   1807  O   SER A 125     -20.852   4.603 -10.264  1.00  0.64           O  
ATOM   1808  CB  SER A 125     -22.344   2.164  -8.597  1.00  0.64           C  
ATOM   1809  OG  SER A 125     -22.372   3.292  -7.776  1.00  0.64           O  
ATOM   1810  H   SER A 125     -19.823   2.634  -8.271  1.00  0.64           H  
ATOM   1811  HA  SER A 125     -21.470   1.528 -10.448  1.00  0.64           H  
ATOM   1812 1HB  SER A 125     -23.339   1.983  -9.000  1.00  0.64           H  
ATOM   1813 2HB  SER A 125     -22.062   1.292  -8.011  1.00  0.64           H  
ATOM   1814  HG  SER A 125     -22.739   4.011  -8.322  1.00  0.64           H  
ATOM   1815  N   ALA A 126     -22.707   3.752 -11.203  1.00  0.63           N  
ATOM   1816  CA  ALA A 126     -23.006   4.994 -11.906  1.00  0.63           C  
ATOM   1817  C   ALA A 126     -23.164   6.157 -10.942  1.00  0.63           C  
ATOM   1818  O   ALA A 126     -23.712   5.997  -9.847  1.00  0.63           O  
ATOM   1819  CB  ALA A 126     -24.262   4.852 -12.734  1.00  0.63           C  
ATOM   1820  H   ALA A 126     -23.318   2.956 -11.310  1.00  0.63           H  
ATOM   1821  HA  ALA A 126     -22.177   5.214 -12.562  1.00  0.63           H  
ATOM   1822 1HB  ALA A 126     -24.439   5.786 -13.269  1.00  0.63           H  
ATOM   1823 2HB  ALA A 126     -24.140   4.044 -13.450  1.00  0.63           H  
ATOM   1824 3HB  ALA A 126     -25.105   4.638 -12.083  1.00  0.63           H  
ATOM   1825  N   GLY A 127     -22.701   7.328 -11.374  1.00  0.62           N  
ATOM   1826  CA  GLY A 127     -22.802   8.551 -10.588  1.00  0.62           C  
ATOM   1827  C   GLY A 127     -21.536   9.393 -10.704  1.00  0.62           C  
ATOM   1828  O   GLY A 127     -20.672   9.134 -11.543  1.00  0.62           O  
ATOM   1829  H   GLY A 127     -22.270   7.358 -12.297  1.00  0.62           H  
ATOM   1830 1HA  GLY A 127     -23.660   9.130 -10.927  1.00  0.62           H  
ATOM   1831 2HA  GLY A 127     -22.975   8.298  -9.543  1.00  0.62           H  
ATOM   1832  N   THR A 128     -21.436  10.425  -9.880  1.00  0.62           N  
ATOM   1833  CA  THR A 128     -20.257  11.283  -9.923  1.00  0.62           C  
ATOM   1834  C   THR A 128     -19.490  11.179  -8.622  1.00  0.62           C  
ATOM   1835  O   THR A 128     -20.064  11.270  -7.534  1.00  0.62           O  
ATOM   1836  CB  THR A 128     -20.600  12.753 -10.229  1.00  0.62           C  
ATOM   1837  OG1 THR A 128     -21.212  12.845 -11.528  1.00  0.62           O  
ATOM   1838  CG2 THR A 128     -19.338  13.597 -10.198  1.00  0.62           C  
ATOM   1839  H   THR A 128     -22.169  10.610  -9.210  1.00  0.62           H  
ATOM   1840  HA  THR A 128     -19.594  10.936 -10.715  1.00  0.62           H  
ATOM   1841  HB  THR A 128     -21.299  13.124  -9.485  1.00  0.62           H  
ATOM   1842  HG1 THR A 128     -20.513  12.788 -12.222  1.00  0.62           H  
ATOM   1843 1HG2 THR A 128     -19.582  14.634 -10.422  1.00  0.62           H  
ATOM   1844 2HG2 THR A 128     -18.873  13.545  -9.219  1.00  0.62           H  
ATOM   1845 3HG2 THR A 128     -18.649  13.212 -10.946  1.00  0.62           H  
ATOM   1846  N   TYR A 129     -18.192  10.982  -8.761  1.00  0.63           N  
ATOM   1847  CA  TYR A 129     -17.277  10.847  -7.653  1.00  0.63           C  
ATOM   1848  C   TYR A 129     -16.203  11.897  -7.812  1.00  0.63           C  
ATOM   1849  O   TYR A 129     -16.025  12.451  -8.899  1.00  0.63           O  
ATOM   1850  CB  TYR A 129     -16.604   9.486  -7.666  1.00  0.63           C  
ATOM   1851  CG  TYR A 129     -17.496   8.315  -7.639  1.00  0.63           C  
ATOM   1852  CD1 TYR A 129     -18.051   7.880  -8.828  1.00  0.63           C  
ATOM   1853  CD2 TYR A 129     -17.741   7.646  -6.467  1.00  0.63           C  
ATOM   1854  CE1 TYR A 129     -18.862   6.784  -8.839  1.00  0.63           C  
ATOM   1855  CE2 TYR A 129     -18.558   6.532  -6.482  1.00  0.63           C  
ATOM   1856  CZ  TYR A 129     -19.114   6.108  -7.675  1.00  0.63           C  
ATOM   1857  OH  TYR A 129     -19.924   5.013  -7.714  1.00  0.63           O  
ATOM   1858  H   TYR A 129     -17.816  10.912  -9.706  1.00  0.63           H  
ATOM   1859  HA  TYR A 129     -17.802  11.016  -6.715  1.00  0.63           H  
ATOM   1860 1HB  TYR A 129     -15.973   9.401  -8.529  1.00  0.63           H  
ATOM   1861 2HB  TYR A 129     -15.971   9.429  -6.806  1.00  0.63           H  
ATOM   1862  HD1 TYR A 129     -17.845   8.417  -9.758  1.00  0.63           H  
ATOM   1863  HD2 TYR A 129     -17.290   7.999  -5.539  1.00  0.63           H  
ATOM   1864  HE1 TYR A 129     -19.305   6.446  -9.765  1.00  0.63           H  
ATOM   1865  HE2 TYR A 129     -18.765   5.989  -5.561  1.00  0.63           H  
ATOM   1866  HH  TYR A 129     -20.235   4.883  -8.645  1.00  0.63           H  
ATOM   1867  N   TYR A 130     -15.506  12.201  -6.741  1.00  0.64           N  
ATOM   1868  CA  TYR A 130     -14.417  13.152  -6.863  1.00  0.64           C  
ATOM   1869  C   TYR A 130     -13.149  12.530  -6.347  1.00  0.64           C  
ATOM   1870  O   TYR A 130     -13.167  11.798  -5.366  1.00  0.64           O  
ATOM   1871  CB  TYR A 130     -14.756  14.423  -6.097  1.00  0.64           C  
ATOM   1872  CG  TYR A 130     -16.018  15.051  -6.626  1.00  0.64           C  
ATOM   1873  CD1 TYR A 130     -17.244  14.606  -6.144  1.00  0.64           C  
ATOM   1874  CD2 TYR A 130     -15.968  16.044  -7.585  1.00  0.64           C  
ATOM   1875  CE1 TYR A 130     -18.411  15.149  -6.611  1.00  0.64           C  
ATOM   1876  CE2 TYR A 130     -17.147  16.596  -8.057  1.00  0.64           C  
ATOM   1877  CZ  TYR A 130     -18.364  16.151  -7.572  1.00  0.64           C  
ATOM   1878  OH  TYR A 130     -19.538  16.706  -8.033  1.00  0.64           O  
ATOM   1879  H   TYR A 130     -15.730  11.738  -5.866  1.00  0.64           H  
ATOM   1880  HA  TYR A 130     -14.258  13.395  -7.914  1.00  0.64           H  
ATOM   1881 1HB  TYR A 130     -14.891  14.206  -5.042  1.00  0.64           H  
ATOM   1882 2HB  TYR A 130     -13.938  15.140  -6.198  1.00  0.64           H  
ATOM   1883  HD1 TYR A 130     -17.274  13.823  -5.387  1.00  0.64           H  
ATOM   1884  HD2 TYR A 130     -15.003  16.391  -7.964  1.00  0.64           H  
ATOM   1885  HE1 TYR A 130     -19.367  14.794  -6.222  1.00  0.64           H  
ATOM   1886  HE2 TYR A 130     -17.118  17.384  -8.810  1.00  0.64           H  
ATOM   1887  HH  TYR A 130     -20.279  16.153  -7.759  1.00  0.64           H  
ATOM   1888  N   ALA A 131     -12.041  12.821  -6.997  1.00  0.66           N  
ATOM   1889  CA  ALA A 131     -10.768  12.319  -6.532  1.00  0.66           C  
ATOM   1890  C   ALA A 131     -10.004  13.456  -5.919  1.00  0.66           C  
ATOM   1891  O   ALA A 131      -9.827  14.493  -6.558  1.00  0.66           O  
ATOM   1892  CB  ALA A 131      -9.991  11.693  -7.642  1.00  0.66           C  
ATOM   1893  H   ALA A 131     -12.086  13.422  -7.811  1.00  0.66           H  
ATOM   1894  HA  ALA A 131     -10.945  11.570  -5.779  1.00  0.66           H  
ATOM   1895 1HB  ALA A 131      -9.071  11.338  -7.208  1.00  0.66           H  
ATOM   1896 2HB  ALA A 131     -10.549  10.872  -8.054  1.00  0.66           H  
ATOM   1897 3HB  ALA A 131      -9.795  12.417  -8.391  1.00  0.66           H  
ATOM   1898  N   VAL A 132      -9.569  13.290  -4.679  1.00  0.68           N  
ATOM   1899  CA  VAL A 132      -8.884  14.387  -4.018  1.00  0.68           C  
ATOM   1900  C   VAL A 132      -7.588  14.020  -3.347  1.00  0.68           C  
ATOM   1901  O   VAL A 132      -7.390  12.891  -2.886  1.00  0.68           O  
ATOM   1902  CB  VAL A 132      -9.766  14.937  -2.898  1.00  0.68           C  
ATOM   1903  CG1 VAL A 132     -11.037  15.428  -3.434  1.00  0.68           C  
ATOM   1904  CG2 VAL A 132     -10.007  13.859  -1.848  1.00  0.68           C  
ATOM   1905  H   VAL A 132      -9.764  12.419  -4.192  1.00  0.68           H  
ATOM   1906  HA  VAL A 132      -8.687  15.171  -4.745  1.00  0.68           H  
ATOM   1907  HB  VAL A 132      -9.254  15.787  -2.437  1.00  0.68           H  
ATOM   1908 1HG1 VAL A 132     -11.598  15.821  -2.603  1.00  0.68           H  
ATOM   1909 2HG1 VAL A 132     -10.849  16.203  -4.157  1.00  0.68           H  
ATOM   1910 3HG1 VAL A 132     -11.598  14.618  -3.900  1.00  0.68           H  
ATOM   1911 1HG2 VAL A 132     -10.617  14.266  -1.042  1.00  0.68           H  
ATOM   1912 2HG2 VAL A 132     -10.524  13.017  -2.305  1.00  0.68           H  
ATOM   1913 3HG2 VAL A 132      -9.051  13.528  -1.449  1.00  0.68           H  
ATOM   1914  N   CYS A 133      -6.735  15.019  -3.203  1.00  0.71           N  
ATOM   1915  CA  CYS A 133      -5.570  14.852  -2.366  1.00  0.71           C  
ATOM   1916  C   CYS A 133      -5.938  15.382  -0.975  1.00  0.71           C  
ATOM   1917  O   CYS A 133      -6.409  16.509  -0.832  1.00  0.71           O  
ATOM   1918  CB  CYS A 133      -4.350  15.545  -2.925  1.00  0.71           C  
ATOM   1919  SG  CYS A 133      -2.904  15.321  -1.901  1.00  0.71           S  
ATOM   1920  H   CYS A 133      -6.890  15.905  -3.696  1.00  0.71           H  
ATOM   1921  HA  CYS A 133      -5.337  13.795  -2.291  1.00  0.71           H  
ATOM   1922 1HB  CYS A 133      -4.120  15.172  -3.924  1.00  0.71           H  
ATOM   1923 2HB  CYS A 133      -4.545  16.610  -3.015  1.00  0.71           H  
ATOM   1924  HG  CYS A 133      -2.238  16.413  -2.343  1.00  0.71           H  
ATOM   1925  N   ARG A 134      -5.770  14.538   0.040  1.00  0.74           N  
ATOM   1926  CA  ARG A 134      -6.165  14.837   1.420  1.00  0.74           C  
ATOM   1927  C   ARG A 134      -5.102  15.539   2.259  1.00  0.74           C  
ATOM   1928  O   ARG A 134      -5.321  15.824   3.437  1.00  0.74           O  
ATOM   1929  CB  ARG A 134      -6.547  13.551   2.118  1.00  0.74           C  
ATOM   1930  CG  ARG A 134      -7.796  12.894   1.626  1.00  0.74           C  
ATOM   1931  CD  ARG A 134      -7.902  11.516   2.154  1.00  0.74           C  
ATOM   1932  NE  ARG A 134      -7.919  11.439   3.604  1.00  0.74           N  
ATOM   1933  CZ  ARG A 134      -7.967  10.276   4.285  1.00  0.74           C  
ATOM   1934  NH1 ARG A 134      -8.039   9.144   3.619  1.00  0.74           N  
ATOM   1935  NH2 ARG A 134      -7.936  10.263   5.612  1.00  0.74           N  
ATOM   1936  H   ARG A 134      -5.352  13.636  -0.155  1.00  0.74           H  
ATOM   1937  HA  ARG A 134      -7.043  15.478   1.380  1.00  0.74           H  
ATOM   1938 1HB  ARG A 134      -5.734  12.831   2.010  1.00  0.74           H  
ATOM   1939 2HB  ARG A 134      -6.676  13.743   3.183  1.00  0.74           H  
ATOM   1940 1HG  ARG A 134      -8.667  13.468   1.929  1.00  0.74           H  
ATOM   1941 2HG  ARG A 134      -7.760  12.828   0.536  1.00  0.74           H  
ATOM   1942 1HD  ARG A 134      -8.805  11.038   1.772  1.00  0.74           H  
ATOM   1943 2HD  ARG A 134      -7.028  10.972   1.811  1.00  0.74           H  
ATOM   1944  HE  ARG A 134      -7.861  12.297   4.130  1.00  0.74           H  
ATOM   1945 1HH1 ARG A 134      -8.042   9.152   2.578  1.00  0.74           H  
ATOM   1946 2HH1 ARG A 134      -8.067   8.266   4.111  1.00  0.74           H  
ATOM   1947 1HH2 ARG A 134      -7.849  11.125   6.132  1.00  0.74           H  
ATOM   1948 2HH2 ARG A 134      -7.968   9.383   6.106  1.00  0.74           H  
ATOM   1949  N   ILE A 135      -3.961  15.815   1.661  1.00  0.76           N  
ATOM   1950  CA  ILE A 135      -2.887  16.498   2.358  1.00  0.76           C  
ATOM   1951  C   ILE A 135      -3.320  17.962   2.509  1.00  0.76           C  
ATOM   1952  O   ILE A 135      -3.779  18.550   1.525  1.00  0.76           O  
ATOM   1953  CB  ILE A 135      -1.582  16.348   1.586  1.00  0.76           C  
ATOM   1954  CG1 ILE A 135      -1.253  14.871   1.479  1.00  0.76           C  
ATOM   1955  CG2 ILE A 135      -0.454  17.121   2.217  1.00  0.76           C  
ATOM   1956  CD1 ILE A 135      -1.086  14.188   2.791  1.00  0.76           C  
ATOM   1957  H   ILE A 135      -3.845  15.549   0.693  1.00  0.76           H  
ATOM   1958  HA  ILE A 135      -2.747  16.017   3.312  1.00  0.76           H  
ATOM   1959  HB  ILE A 135      -1.737  16.707   0.590  1.00  0.76           H  
ATOM   1960 1HG1 ILE A 135      -2.046  14.370   0.927  1.00  0.76           H  
ATOM   1961 2HG1 ILE A 135      -0.336  14.768   0.936  1.00  0.76           H  
ATOM   1962 1HG2 ILE A 135       0.448  16.987   1.615  1.00  0.76           H  
ATOM   1963 2HG2 ILE A 135      -0.717  18.181   2.253  1.00  0.76           H  
ATOM   1964 3HG2 ILE A 135      -0.275  16.754   3.220  1.00  0.76           H  
ATOM   1965 1HD1 ILE A 135      -0.846  13.137   2.621  1.00  0.76           H  
ATOM   1966 2HD1 ILE A 135      -0.277  14.662   3.346  1.00  0.76           H  
ATOM   1967 3HD1 ILE A 135      -2.012  14.263   3.360  1.00  0.76           H  
ATOM   1968  N   PRO A 136      -3.241  18.567   3.708  1.00  0.78           N  
ATOM   1969  CA  PRO A 136      -3.728  19.904   3.965  1.00  0.78           C  
ATOM   1970  C   PRO A 136      -3.250  20.941   2.971  1.00  0.78           C  
ATOM   1971  O   PRO A 136      -2.062  21.047   2.652  1.00  0.78           O  
ATOM   1972  CB  PRO A 136      -3.164  20.186   5.356  1.00  0.78           C  
ATOM   1973  CG  PRO A 136      -3.107  18.831   6.012  1.00  0.78           C  
ATOM   1974  CD  PRO A 136      -2.689  17.886   4.911  1.00  0.78           C  
ATOM   1975  HA  PRO A 136      -4.821  19.864   3.999  1.00  0.78           H  
ATOM   1976 1HB  PRO A 136      -2.187  20.681   5.274  1.00  0.78           H  
ATOM   1977 2HB  PRO A 136      -3.831  20.878   5.884  1.00  0.78           H  
ATOM   1978 1HG  PRO A 136      -2.404  18.845   6.858  1.00  0.78           H  
ATOM   1979 2HG  PRO A 136      -4.098  18.584   6.427  1.00  0.78           H  
ATOM   1980 1HD  PRO A 136      -1.601  17.789   4.863  1.00  0.78           H  
ATOM   1981 2HD  PRO A 136      -3.202  16.938   5.119  1.00  0.78           H  
ATOM   1982  N   GLY A 137      -4.225  21.696   2.488  1.00  0.78           N  
ATOM   1983  CA  GLY A 137      -4.094  22.770   1.525  1.00  0.78           C  
ATOM   1984  C   GLY A 137      -4.192  22.309   0.080  1.00  0.78           C  
ATOM   1985  O   GLY A 137      -4.417  23.126  -0.812  1.00  0.78           O  
ATOM   1986  H   GLY A 137      -5.159  21.512   2.839  1.00  0.78           H  
ATOM   1987 1HA  GLY A 137      -4.880  23.497   1.706  1.00  0.78           H  
ATOM   1988 2HA  GLY A 137      -3.145  23.278   1.684  1.00  0.78           H  
ATOM   1989  N   HIS A 138      -4.085  21.009  -0.172  1.00  0.78           N  
ATOM   1990  CA  HIS A 138      -4.055  20.582  -1.559  1.00  0.78           C  
ATOM   1991  C   HIS A 138      -5.379  20.666  -2.288  1.00  0.78           C  
ATOM   1992  O   HIS A 138      -5.441  21.251  -3.373  1.00  0.78           O  
ATOM   1993  CB  HIS A 138      -3.500  19.182  -1.652  1.00  0.78           C  
ATOM   1994  CG  HIS A 138      -2.075  19.125  -1.276  1.00  0.78           C  
ATOM   1995  ND1 HIS A 138      -1.262  18.098  -1.637  1.00  0.78           N  
ATOM   1996  CD2 HIS A 138      -1.319  19.965  -0.539  1.00  0.78           C  
ATOM   1997  CE1 HIS A 138      -0.059  18.302  -1.152  1.00  0.78           C  
ATOM   1998  NE2 HIS A 138      -0.067  19.435  -0.481  1.00  0.78           N  
ATOM   1999  H   HIS A 138      -3.954  20.324   0.577  1.00  0.78           H  
ATOM   2000  HA  HIS A 138      -3.368  21.229  -2.095  1.00  0.78           H  
ATOM   2001 1HB  HIS A 138      -4.067  18.506  -1.007  1.00  0.78           H  
ATOM   2002 2HB  HIS A 138      -3.589  18.819  -2.669  1.00  0.78           H  
ATOM   2003  HD2 HIS A 138      -1.641  20.891  -0.072  1.00  0.78           H  
ATOM   2004  HE1 HIS A 138       0.780  17.634  -1.281  1.00  0.78           H  
ATOM   2005  HE2 HIS A 138       0.707  19.857   0.012  1.00  0.78           H  
ATOM   2006  N   ALA A 139      -6.448  20.123  -1.710  1.00  0.76           N  
ATOM   2007  CA  ALA A 139      -7.743  20.208  -2.376  1.00  0.76           C  
ATOM   2008  C   ALA A 139      -8.132  21.678  -2.531  1.00  0.76           C  
ATOM   2009  O   ALA A 139      -8.679  22.093  -3.550  1.00  0.76           O  
ATOM   2010  CB  ALA A 139      -8.790  19.450  -1.595  1.00  0.76           C  
ATOM   2011  H   ALA A 139      -6.363  19.643  -0.824  1.00  0.76           H  
ATOM   2012  HA  ALA A 139      -7.651  19.766  -3.371  1.00  0.76           H  
ATOM   2013 1HB  ALA A 139      -9.739  19.513  -2.113  1.00  0.76           H  
ATOM   2014 2HB  ALA A 139      -8.492  18.401  -1.504  1.00  0.76           H  
ATOM   2015 3HB  ALA A 139      -8.888  19.888  -0.600  1.00  0.76           H  
ATOM   2016  N   ALA A 140      -7.803  22.477  -1.513  1.00  0.74           N  
ATOM   2017  CA  ALA A 140      -8.092  23.909  -1.492  1.00  0.74           C  
ATOM   2018  C   ALA A 140      -7.398  24.630  -2.643  1.00  0.74           C  
ATOM   2019  O   ALA A 140      -7.932  25.591  -3.203  1.00  0.74           O  
ATOM   2020  CB  ALA A 140      -7.665  24.501  -0.171  1.00  0.74           C  
ATOM   2021  H   ALA A 140      -7.348  22.069  -0.713  1.00  0.74           H  
ATOM   2022  HA  ALA A 140      -9.167  24.038  -1.609  1.00  0.74           H  
ATOM   2023 1HB  ALA A 140      -7.909  25.562  -0.150  1.00  0.74           H  
ATOM   2024 2HB  ALA A 140      -8.194  23.990   0.613  1.00  0.74           H  
ATOM   2025 3HB  ALA A 140      -6.593  24.373  -0.043  1.00  0.74           H  
ATOM   2026  N   ASN A 141      -6.225  24.129  -3.029  1.00  0.71           N  
ATOM   2027  CA  ASN A 141      -5.428  24.701  -4.100  1.00  0.71           C  
ATOM   2028  C   ASN A 141      -5.829  24.167  -5.479  1.00  0.71           C  
ATOM   2029  O   ASN A 141      -5.196  24.500  -6.483  1.00  0.71           O  
ATOM   2030  CB  ASN A 141      -3.951  24.443  -3.852  1.00  0.71           C  
ATOM   2031  CG  ASN A 141      -3.395  25.272  -2.723  1.00  0.71           C  
ATOM   2032  OD1 ASN A 141      -3.873  26.380  -2.447  1.00  0.71           O  
ATOM   2033  ND2 ASN A 141      -2.381  24.763  -2.072  1.00  0.71           N  
ATOM   2034  H   ASN A 141      -5.823  23.349  -2.508  1.00  0.71           H  
ATOM   2035  HA  ASN A 141      -5.595  25.778  -4.110  1.00  0.71           H  
ATOM   2036 1HB  ASN A 141      -3.809  23.387  -3.612  1.00  0.71           H  
ATOM   2037 2HB  ASN A 141      -3.386  24.649  -4.760  1.00  0.71           H  
ATOM   2038 1HD2 ASN A 141      -1.971  25.268  -1.315  1.00  0.71           H  
ATOM   2039 2HD2 ASN A 141      -2.025  23.870  -2.331  1.00  0.71           H  
ATOM   2040  N   GLY A 142      -6.888  23.354  -5.537  1.00  0.68           N  
ATOM   2041  CA  GLY A 142      -7.373  22.808  -6.795  1.00  0.68           C  
ATOM   2042  C   GLY A 142      -6.890  21.397  -7.122  1.00  0.68           C  
ATOM   2043  O   GLY A 142      -7.175  20.884  -8.205  1.00  0.68           O  
ATOM   2044  H   GLY A 142      -7.393  23.103  -4.689  1.00  0.68           H  
ATOM   2045 1HA  GLY A 142      -8.459  22.816  -6.773  1.00  0.68           H  
ATOM   2046 2HA  GLY A 142      -7.084  23.478  -7.602  1.00  0.68           H  
ATOM   2047  N   ASP A 143      -6.208  20.721  -6.194  1.00  0.65           N  
ATOM   2048  CA  ASP A 143      -5.729  19.373  -6.495  1.00  0.65           C  
ATOM   2049  C   ASP A 143      -6.816  18.322  -6.300  1.00  0.65           C  
ATOM   2050  O   ASP A 143      -6.828  17.558  -5.320  1.00  0.65           O  
ATOM   2051  CB  ASP A 143      -4.527  19.028  -5.652  1.00  0.65           C  
ATOM   2052  CG  ASP A 143      -3.810  17.763  -6.062  1.00  0.65           C  
ATOM   2053  OD1 ASP A 143      -4.003  17.306  -7.168  1.00  0.65           O  
ATOM   2054  OD2 ASP A 143      -3.034  17.279  -5.268  1.00  0.65           O  
ATOM   2055  H   ASP A 143      -6.003  21.131  -5.283  1.00  0.65           H  
ATOM   2056  HA  ASP A 143      -5.426  19.347  -7.542  1.00  0.65           H  
ATOM   2057 1HB  ASP A 143      -3.824  19.857  -5.684  1.00  0.65           H  
ATOM   2058 2HB  ASP A 143      -4.849  18.916  -4.625  1.00  0.65           H  
ATOM   2059  N   TRP A 144      -7.737  18.323  -7.244  1.00  0.63           N  
ATOM   2060  CA  TRP A 144      -8.858  17.411  -7.264  1.00  0.63           C  
ATOM   2061  C   TRP A 144      -9.375  17.240  -8.680  1.00  0.63           C  
ATOM   2062  O   TRP A 144      -9.191  18.104  -9.536  1.00  0.63           O  
ATOM   2063  CB  TRP A 144      -9.988  17.907  -6.340  1.00  0.63           C  
ATOM   2064  CG  TRP A 144     -10.530  19.246  -6.685  1.00  0.63           C  
ATOM   2065  CD1 TRP A 144     -10.162  20.425  -6.129  1.00  0.63           C  
ATOM   2066  CD2 TRP A 144     -11.539  19.564  -7.671  1.00  0.63           C  
ATOM   2067  NE1 TRP A 144     -10.854  21.457  -6.709  1.00  0.63           N  
ATOM   2068  CE2 TRP A 144     -11.691  20.950  -7.662  1.00  0.63           C  
ATOM   2069  CE3 TRP A 144     -12.308  18.798  -8.550  1.00  0.63           C  
ATOM   2070  CZ2 TRP A 144     -12.570  21.595  -8.514  1.00  0.63           C  
ATOM   2071  CZ3 TRP A 144     -13.184  19.436  -9.407  1.00  0.63           C  
ATOM   2072  CH2 TRP A 144     -13.309  20.805  -9.395  1.00  0.63           C  
ATOM   2073  H   TRP A 144      -7.629  19.021  -7.980  1.00  0.63           H  
ATOM   2074  HA  TRP A 144      -8.513  16.449  -6.908  1.00  0.63           H  
ATOM   2075 1HB  TRP A 144     -10.809  17.189  -6.372  1.00  0.63           H  
ATOM   2076 2HB  TRP A 144      -9.624  17.941  -5.312  1.00  0.63           H  
ATOM   2077  HD1 TRP A 144      -9.419  20.535  -5.343  1.00  0.63           H  
ATOM   2078  HE1 TRP A 144     -10.753  22.435  -6.473  1.00  0.63           H  
ATOM   2079  HE3 TRP A 144     -12.216  17.722  -8.561  1.00  0.63           H  
ATOM   2080  HZ2 TRP A 144     -12.690  22.679  -8.512  1.00  0.63           H  
ATOM   2081  HZ3 TRP A 144     -13.774  18.824 -10.092  1.00  0.63           H  
ATOM   2082  HH2 TRP A 144     -14.010  21.278 -10.083  1.00  0.63           H  
ATOM   2083  N   LEU A 145     -10.075  16.150  -8.921  1.00  0.61           N  
ATOM   2084  CA  LEU A 145     -10.717  15.993 -10.216  1.00  0.61           C  
ATOM   2085  C   LEU A 145     -12.045  15.266 -10.134  1.00  0.61           C  
ATOM   2086  O   LEU A 145     -12.347  14.574  -9.164  1.00  0.61           O  
ATOM   2087  CB  LEU A 145      -9.783  15.305 -11.210  1.00  0.61           C  
ATOM   2088  CG  LEU A 145      -9.243  13.926 -10.870  1.00  0.61           C  
ATOM   2089  CD1 LEU A 145     -10.326  12.895 -11.125  1.00  0.61           C  
ATOM   2090  CD2 LEU A 145      -8.023  13.644 -11.756  1.00  0.61           C  
ATOM   2091  H   LEU A 145     -10.158  15.449  -8.186  1.00  0.61           H  
ATOM   2092  HA  LEU A 145     -10.918  16.987 -10.614  1.00  0.61           H  
ATOM   2093 1HB  LEU A 145     -10.339  15.188 -12.103  1.00  0.61           H  
ATOM   2094 2HB  LEU A 145      -8.941  15.961 -11.416  1.00  0.61           H  
ATOM   2095  HG  LEU A 145      -8.949  13.888  -9.827  1.00  0.61           H  
ATOM   2096 1HD1 LEU A 145      -9.952  11.901 -10.900  1.00  0.61           H  
ATOM   2097 2HD1 LEU A 145     -11.183  13.110 -10.497  1.00  0.61           H  
ATOM   2098 3HD1 LEU A 145     -10.628  12.948 -12.163  1.00  0.61           H  
ATOM   2099 1HD2 LEU A 145      -7.624  12.656 -11.540  1.00  0.61           H  
ATOM   2100 2HD2 LEU A 145      -8.333  13.686 -12.804  1.00  0.61           H  
ATOM   2101 3HD2 LEU A 145      -7.257  14.394 -11.573  1.00  0.61           H  
ATOM   2102  N   THR A 146     -12.851  15.417 -11.169  1.00  0.61           N  
ATOM   2103  CA  THR A 146     -14.153  14.769 -11.197  1.00  0.61           C  
ATOM   2104  C   THR A 146     -14.131  13.478 -11.992  1.00  0.61           C  
ATOM   2105  O   THR A 146     -13.552  13.423 -13.079  1.00  0.61           O  
ATOM   2106  CB  THR A 146     -15.216  15.713 -11.780  1.00  0.61           C  
ATOM   2107  OG1 THR A 146     -15.310  16.881 -10.960  1.00  0.61           O  
ATOM   2108  CG2 THR A 146     -16.557  15.021 -11.812  1.00  0.61           C  
ATOM   2109  H   THR A 146     -12.558  15.992 -11.950  1.00  0.61           H  
ATOM   2110  HA  THR A 146     -14.446  14.524 -10.175  1.00  0.61           H  
ATOM   2111  HB  THR A 146     -14.932  16.010 -12.792  1.00  0.61           H  
ATOM   2112  HG1 THR A 146     -15.670  16.631 -10.106  1.00  0.61           H  
ATOM   2113 1HG2 THR A 146     -17.311  15.695 -12.210  1.00  0.61           H  
ATOM   2114 2HG2 THR A 146     -16.514  14.134 -12.441  1.00  0.61           H  
ATOM   2115 3HG2 THR A 146     -16.817  14.738 -10.795  1.00  0.61           H  
ATOM   2116  N   ILE A 147     -14.734  12.442 -11.419  1.00  0.63           N  
ATOM   2117  CA  ILE A 147     -14.869  11.161 -12.080  1.00  0.63           C  
ATOM   2118  C   ILE A 147     -16.345  10.863 -12.357  1.00  0.63           C  
ATOM   2119  O   ILE A 147     -17.155  10.732 -11.434  1.00  0.63           O  
ATOM   2120  CB  ILE A 147     -14.305  10.024 -11.214  1.00  0.63           C  
ATOM   2121  CG1 ILE A 147     -12.838  10.254 -10.900  1.00  0.63           C  
ATOM   2122  CG2 ILE A 147     -14.496   8.710 -11.940  1.00  0.63           C  
ATOM   2123  CD1 ILE A 147     -12.273   9.274  -9.904  1.00  0.63           C  
ATOM   2124  H   ILE A 147     -15.156  12.560 -10.502  1.00  0.63           H  
ATOM   2125  HA  ILE A 147     -14.336  11.190 -13.028  1.00  0.63           H  
ATOM   2126  HB  ILE A 147     -14.829  10.003 -10.283  1.00  0.63           H  
ATOM   2127 1HG1 ILE A 147     -12.278  10.187 -11.814  1.00  0.63           H  
ATOM   2128 2HG1 ILE A 147     -12.718  11.253 -10.492  1.00  0.63           H  
ATOM   2129 1HG2 ILE A 147     -14.116   7.897 -11.326  1.00  0.63           H  
ATOM   2130 2HG2 ILE A 147     -15.551   8.556 -12.135  1.00  0.63           H  
ATOM   2131 3HG2 ILE A 147     -13.955   8.740 -12.890  1.00  0.63           H  
ATOM   2132 1HD1 ILE A 147     -11.224   9.494  -9.734  1.00  0.63           H  
ATOM   2133 2HD1 ILE A 147     -12.821   9.354  -8.964  1.00  0.63           H  
ATOM   2134 3HD1 ILE A 147     -12.366   8.261 -10.293  1.00  0.63           H  
ATOM   2135  N   ASN A 148     -16.701  10.765 -13.626  1.00  0.68           N  
ATOM   2136  CA  ASN A 148     -18.075  10.467 -13.999  1.00  0.68           C  
ATOM   2137  C   ASN A 148     -18.187   9.008 -14.377  1.00  0.68           C  
ATOM   2138  O   ASN A 148     -17.413   8.519 -15.206  1.00  0.68           O  
ATOM   2139  CB  ASN A 148     -18.574  11.370 -15.106  1.00  0.68           C  
ATOM   2140  CG  ASN A 148     -18.767  12.812 -14.661  1.00  0.68           C  
ATOM   2141  OD1 ASN A 148     -19.263  13.091 -13.554  1.00  0.68           O  
ATOM   2142  ND2 ASN A 148     -18.409  13.732 -15.520  1.00  0.68           N  
ATOM   2143  H   ASN A 148     -15.989  10.871 -14.348  1.00  0.68           H  
ATOM   2144  HA  ASN A 148     -18.719  10.616 -13.131  1.00  0.68           H  
ATOM   2145 1HB  ASN A 148     -17.859  11.352 -15.922  1.00  0.68           H  
ATOM   2146 2HB  ASN A 148     -19.519  10.983 -15.489  1.00  0.68           H  
ATOM   2147 1HD2 ASN A 148     -18.521  14.702 -15.294  1.00  0.68           H  
ATOM   2148 2HD2 ASN A 148     -18.039  13.464 -16.411  1.00  0.68           H  
ATOM   2149  N   VAL A 149     -19.128   8.316 -13.753  1.00  0.75           N  
ATOM   2150  CA  VAL A 149     -19.294   6.913 -14.027  1.00  0.75           C  
ATOM   2151  C   VAL A 149     -20.654   6.653 -14.661  1.00  0.75           C  
ATOM   2152  O   VAL A 149     -21.699   7.032 -14.114  1.00  0.75           O  
ATOM   2153  CB  VAL A 149     -19.096   6.120 -12.746  1.00  0.75           C  
ATOM   2154  CG1 VAL A 149     -19.250   4.693 -13.011  1.00  0.75           C  
ATOM   2155  CG2 VAL A 149     -17.728   6.422 -12.202  1.00  0.75           C  
ATOM   2156  H   VAL A 149     -19.722   8.755 -13.056  1.00  0.75           H  
ATOM   2157  HA  VAL A 149     -18.526   6.623 -14.714  1.00  0.75           H  
ATOM   2158  HB  VAL A 149     -19.855   6.406 -12.020  1.00  0.75           H  
ATOM   2159 1HG1 VAL A 149     -19.112   4.142 -12.094  1.00  0.75           H  
ATOM   2160 2HG1 VAL A 149     -20.234   4.522 -13.398  1.00  0.75           H  
ATOM   2161 3HG1 VAL A 149     -18.504   4.373 -13.743  1.00  0.75           H  
ATOM   2162 1HG2 VAL A 149     -17.573   5.880 -11.304  1.00  0.75           H  
ATOM   2163 2HG2 VAL A 149     -16.985   6.135 -12.927  1.00  0.75           H  
ATOM   2164 3HG2 VAL A 149     -17.652   7.483 -11.998  1.00  0.75           H  
ATOM   2165  N   THR A 150     -20.618   6.028 -15.833  1.00  0.83           N  
ATOM   2166  CA  THR A 150     -21.811   5.772 -16.632  1.00  0.83           C  
ATOM   2167  C   THR A 150     -21.478   5.037 -17.918  1.00  0.83           C  
ATOM   2168  O   THR A 150     -21.425   3.807 -17.949  1.00  0.83           O  
ATOM   2169  OXT THR A 150     -20.920   5.683 -18.796  1.00  0.83           O  
ATOM   2170  CB  THR A 150     -22.529   7.091 -17.002  1.00  0.83           C  
ATOM   2171  OG1 THR A 150     -23.701   6.792 -17.770  1.00  0.83           O  
ATOM   2172  CG2 THR A 150     -21.589   8.014 -17.796  1.00  0.83           C  
ATOM   2173  H   THR A 150     -19.697   5.724 -16.162  1.00  0.83           H  
ATOM   2174  HA  THR A 150     -22.495   5.157 -16.051  1.00  0.83           H  
ATOM   2175  HB  THR A 150     -22.844   7.608 -16.105  1.00  0.83           H  
ATOM   2176  HG1 THR A 150     -24.170   7.608 -17.968  1.00  0.83           H  
ATOM   2177 1HG2 THR A 150     -22.114   8.936 -18.043  1.00  0.83           H  
ATOM   2178 2HG2 THR A 150     -20.709   8.250 -17.195  1.00  0.83           H  
ATOM   2179 3HG2 THR A 150     -21.276   7.522 -18.712  1.00  0.83           H  
ENDMDL

REMARK ID 639993 DOMAINID 633597 MODEL 5 1a3z-PN-1
MODEL     5
ATOM      1  N   ALA A   1       4.309  -1.620   2.284  1.00  2.06           N  
ATOM      2  CA  ALA A   1       5.012  -1.692   1.011  1.00  2.06           C  
ATOM      3  C   ALA A   1       4.573  -0.570   0.096  1.00  2.06           C  
ATOM      4  O   ALA A   1       3.573   0.104   0.354  1.00  2.06           O  
ATOM      5  CB  ALA A   1       4.760  -3.028   0.336  1.00  2.06           C  
ATOM      6 1H   ALA A   1       4.721  -2.271   2.936  1.00  2.06           H  
ATOM      7 2H   ALA A   1       4.381  -0.682   2.651  1.00  2.06           H  
ATOM      8 3H   ALA A   1       3.336  -1.852   2.143  1.00  2.06           H  
ATOM      9  HA  ALA A   1       6.079  -1.577   1.201  1.00  2.06           H  
ATOM     10 1HB  ALA A   1       5.305  -3.072  -0.606  1.00  2.06           H  
ATOM     11 2HB  ALA A   1       5.096  -3.834   0.987  1.00  2.06           H  
ATOM     12 3HB  ALA A   1       3.695  -3.138   0.142  1.00  2.06           H  
ATOM     13  N   GLU A   2       5.316  -0.387  -0.987  1.00  1.56           N  
ATOM     14  CA  GLU A   2       5.017   0.652  -1.965  1.00  1.56           C  
ATOM     15  C   GLU A   2       5.493   0.234  -3.347  1.00  1.56           C  
ATOM     16  O   GLU A   2       6.395  -0.599  -3.475  1.00  1.56           O  
ATOM     17  CB  GLU A   2       5.691   1.967  -1.550  1.00  1.56           C  
ATOM     18  CG  GLU A   2       7.232   1.926  -1.562  1.00  1.56           C  
ATOM     19  CD  GLU A   2       7.853   3.187  -1.003  1.00  1.56           C  
ATOM     20  OE1 GLU A   2       7.799   3.343   0.190  1.00  1.56           O  
ATOM     21  OE2 GLU A   2       8.381   3.996  -1.749  1.00  1.56           O  
ATOM     22  H   GLU A   2       6.123  -0.974  -1.146  1.00  1.56           H  
ATOM     23  HA  GLU A   2       3.938   0.797  -2.015  1.00  1.56           H  
ATOM     24 1HB  GLU A   2       5.371   2.764  -2.228  1.00  1.56           H  
ATOM     25 2HB  GLU A   2       5.367   2.244  -0.546  1.00  1.56           H  
ATOM     26 1HG  GLU A   2       7.568   1.072  -0.974  1.00  1.56           H  
ATOM     27 2HG  GLU A   2       7.570   1.782  -2.591  1.00  1.56           H  
ATOM     28  N   SER A   3       4.903   0.832  -4.374  1.00  1.20           N  
ATOM     29  CA  SER A   3       5.318   0.605  -5.751  1.00  1.20           C  
ATOM     30  C   SER A   3       5.627   1.936  -6.408  1.00  1.20           C  
ATOM     31  O   SER A   3       5.128   2.972  -5.976  1.00  1.20           O  
ATOM     32  CB  SER A   3       4.240  -0.137  -6.500  1.00  1.20           C  
ATOM     33  OG  SER A   3       4.041  -1.418  -5.957  1.00  1.20           O  
ATOM     34  H   SER A   3       4.141   1.488  -4.196  1.00  1.20           H  
ATOM     35  HA  SER A   3       6.228   0.005  -5.755  1.00  1.20           H  
ATOM     36 1HB  SER A   3       3.319   0.426  -6.427  1.00  1.20           H  
ATOM     37 2HB  SER A   3       4.506  -0.212  -7.553  1.00  1.20           H  
ATOM     38  HG  SER A   3       4.918  -1.807  -5.866  1.00  1.20           H  
ATOM     39  N   TRP A   4       6.468   1.940  -7.434  1.00  0.95           N  
ATOM     40  CA  TRP A   4       6.782   3.204  -8.099  1.00  0.95           C  
ATOM     41  C   TRP A   4       6.200   3.215  -9.512  1.00  0.95           C  
ATOM     42  O   TRP A   4       6.015   2.152 -10.108  1.00  0.95           O  
ATOM     43  CB  TRP A   4       8.295   3.428  -8.130  1.00  0.95           C  
ATOM     44  CG  TRP A   4       8.965   3.548  -6.762  1.00  0.95           C  
ATOM     45  CD1 TRP A   4       8.370   3.672  -5.536  1.00  0.95           C  
ATOM     46  CD2 TRP A   4      10.385   3.554  -6.506  1.00  0.95           C  
ATOM     47  NE1 TRP A   4       9.304   3.739  -4.556  1.00  0.95           N  
ATOM     48  CE2 TRP A   4      10.549   3.671  -5.121  1.00  0.95           C  
ATOM     49  CE3 TRP A   4      11.514   3.473  -7.324  1.00  0.95           C  
ATOM     50  CZ2 TRP A   4      11.801   3.710  -4.531  1.00  0.95           C  
ATOM     51  CZ3 TRP A   4      12.770   3.517  -6.734  1.00  0.95           C  
ATOM     52  CH2 TRP A   4      12.909   3.631  -5.373  1.00  0.95           C  
ATOM     53  H   TRP A   4       6.882   1.077  -7.761  1.00  0.95           H  
ATOM     54  HA  TRP A   4       6.327   4.017  -7.544  1.00  0.95           H  
ATOM     55 1HB  TRP A   4       8.772   2.620  -8.679  1.00  0.95           H  
ATOM     56 2HB  TRP A   4       8.498   4.342  -8.662  1.00  0.95           H  
ATOM     57  HD1 TRP A   4       7.320   3.709  -5.347  1.00  0.95           H  
ATOM     58  HE1 TRP A   4       9.079   3.828  -3.544  1.00  0.95           H  
ATOM     59  HE3 TRP A   4      11.409   3.384  -8.401  1.00  0.95           H  
ATOM     60  HZ2 TRP A   4      11.931   3.803  -3.452  1.00  0.95           H  
ATOM     61  HZ3 TRP A   4      13.646   3.457  -7.379  1.00  0.95           H  
ATOM     62  HH2 TRP A   4      13.910   3.663  -4.944  1.00  0.95           H  
ATOM     63  N   ALA A   5       5.923   4.407 -10.042  1.00  0.81           N  
ATOM     64  CA  ALA A   5       5.345   4.553 -11.378  1.00  0.81           C  
ATOM     65  C   ALA A   5       5.869   5.773 -12.133  1.00  0.81           C  
ATOM     66  O   ALA A   5       6.066   6.839 -11.569  1.00  0.81           O  
ATOM     67  CB  ALA A   5       3.836   4.690 -11.222  1.00  0.81           C  
ATOM     68  H   ALA A   5       6.070   5.230  -9.475  1.00  0.81           H  
ATOM     69  HA  ALA A   5       5.588   3.666 -11.964  1.00  0.81           H  
ATOM     70 1HB  ALA A   5       3.372   4.792 -12.167  1.00  0.81           H  
ATOM     71 2HB  ALA A   5       3.445   3.833 -10.739  1.00  0.81           H  
ATOM     72 3HB  ALA A   5       3.620   5.576 -10.628  1.00  0.81           H  
ATOM     73  N   THR A   6       6.023   5.650 -13.436  1.00  0.73           N  
ATOM     74  CA  THR A   6       6.456   6.789 -14.241  1.00  0.73           C  
ATOM     75  C   THR A   6       5.294   7.719 -14.452  1.00  0.73           C  
ATOM     76  O   THR A   6       4.164   7.347 -14.154  1.00  0.73           O  
ATOM     77  CB  THR A   6       6.972   6.342 -15.609  1.00  0.73           C  
ATOM     78  OG1 THR A   6       5.887   5.692 -16.331  1.00  0.73           O  
ATOM     79  CG2 THR A   6       8.137   5.382 -15.444  1.00  0.73           C  
ATOM     80  H   THR A   6       5.847   4.740 -13.875  1.00  0.73           H  
ATOM     81  HA  THR A   6       7.245   7.326 -13.716  1.00  0.73           H  
ATOM     82  HB  THR A   6       7.299   7.212 -16.173  1.00  0.73           H  
ATOM     83  HG1 THR A   6       5.814   4.766 -16.008  1.00  0.73           H  
ATOM     84 1HG2 THR A   6       8.494   5.068 -16.423  1.00  0.73           H  
ATOM     85 2HG2 THR A   6       8.943   5.883 -14.908  1.00  0.73           H  
ATOM     86 3HG2 THR A   6       7.806   4.508 -14.879  1.00  0.73           H  
ATOM     87  N   LYS A   7       5.539   8.912 -14.986  1.00  0.71           N  
ATOM     88  CA  LYS A   7       4.429   9.824 -15.238  1.00  0.71           C  
ATOM     89  C   LYS A   7       3.331   9.134 -16.040  1.00  0.71           C  
ATOM     90  O   LYS A   7       2.153   9.242 -15.703  1.00  0.71           O  
ATOM     91  CB  LYS A   7       4.906  11.064 -15.992  1.00  0.71           C  
ATOM     92  CG  LYS A   7       3.811  12.098 -16.288  1.00  0.71           C  
ATOM     93  CD  LYS A   7       4.391  13.319 -17.012  1.00  0.71           C  
ATOM     94  CE  LYS A   7       3.343  14.418 -17.225  1.00  0.71           C  
ATOM     95  NZ  LYS A   7       2.275  14.008 -18.192  1.00  0.71           N  
ATOM     96  H   LYS A   7       6.488   9.184 -15.206  1.00  0.71           H  
ATOM     97  HA  LYS A   7       4.005  10.130 -14.281  1.00  0.71           H  
ATOM     98 1HB  LYS A   7       5.690  11.561 -15.420  1.00  0.71           H  
ATOM     99 2HB  LYS A   7       5.339  10.764 -16.945  1.00  0.71           H  
ATOM    100 1HG  LYS A   7       3.033  11.646 -16.915  1.00  0.71           H  
ATOM    101 2HG  LYS A   7       3.355  12.421 -15.353  1.00  0.71           H  
ATOM    102 1HD  LYS A   7       5.218  13.727 -16.429  1.00  0.71           H  
ATOM    103 2HD  LYS A   7       4.773  13.009 -17.984  1.00  0.71           H  
ATOM    104 1HE  LYS A   7       2.879  14.656 -16.270  1.00  0.71           H  
ATOM    105 2HE  LYS A   7       3.840  15.308 -17.608  1.00  0.71           H  
ATOM    106 1HZ  LYS A   7       1.603  14.746 -18.307  1.00  0.71           H  
ATOM    107 2HZ  LYS A   7       2.676  13.789 -19.086  1.00  0.71           H  
ATOM    108 3HZ  LYS A   7       1.772  13.176 -17.848  1.00  0.71           H  
ATOM    109  N   ALA A   8       3.710   8.432 -17.114  1.00  0.70           N  
ATOM    110  CA  ALA A   8       2.714   7.756 -17.935  1.00  0.70           C  
ATOM    111  C   ALA A   8       1.953   6.712 -17.127  1.00  0.70           C  
ATOM    112  O   ALA A   8       0.734   6.577 -17.270  1.00  0.70           O  
ATOM    113  CB  ALA A   8       3.381   7.095 -19.124  1.00  0.70           C  
ATOM    114  H   ALA A   8       4.689   8.362 -17.347  1.00  0.70           H  
ATOM    115  HA  ALA A   8       2.000   8.502 -18.288  1.00  0.70           H  
ATOM    116 1HB  ALA A   8       2.625   6.612 -19.740  1.00  0.70           H  
ATOM    117 2HB  ALA A   8       3.904   7.847 -19.710  1.00  0.70           H  
ATOM    118 3HB  ALA A   8       4.092   6.348 -18.768  1.00  0.70           H  
ATOM    119  N   GLU A   9       2.655   5.979 -16.259  1.00  0.69           N  
ATOM    120  CA  GLU A   9       1.970   4.986 -15.437  1.00  0.69           C  
ATOM    121  C   GLU A   9       1.008   5.668 -14.458  1.00  0.69           C  
ATOM    122  O   GLU A   9      -0.084   5.160 -14.209  1.00  0.69           O  
ATOM    123  CB  GLU A   9       2.980   4.084 -14.761  1.00  0.69           C  
ATOM    124  CG  GLU A   9       3.692   3.143 -15.727  1.00  0.69           C  
ATOM    125  CD  GLU A   9       4.851   2.405 -15.121  1.00  0.69           C  
ATOM    126  OE1 GLU A   9       5.615   3.021 -14.405  1.00  0.69           O  
ATOM    127  OE2 GLU A   9       4.978   1.230 -15.366  1.00  0.69           O  
ATOM    128  H   GLU A   9       3.671   6.100 -16.171  1.00  0.69           H  
ATOM    129  HA  GLU A   9       1.374   4.357 -16.098  1.00  0.69           H  
ATOM    130 1HB  GLU A   9       3.732   4.696 -14.324  1.00  0.69           H  
ATOM    131 2HB  GLU A   9       2.503   3.500 -13.976  1.00  0.69           H  
ATOM    132 1HG  GLU A   9       2.970   2.415 -16.094  1.00  0.69           H  
ATOM    133 2HG  GLU A   9       4.040   3.722 -16.580  1.00  0.69           H  
ATOM    134  N   VAL A  10       1.394   6.833 -13.931  1.00  0.68           N  
ATOM    135  CA  VAL A  10       0.519   7.591 -13.045  1.00  0.68           C  
ATOM    136  C   VAL A  10      -0.743   7.996 -13.781  1.00  0.68           C  
ATOM    137  O   VAL A  10      -1.847   7.881 -13.240  1.00  0.68           O  
ATOM    138  CB  VAL A  10       1.231   8.827 -12.468  1.00  0.68           C  
ATOM    139  CG1 VAL A  10       0.237   9.736 -11.768  1.00  0.68           C  
ATOM    140  CG2 VAL A  10       2.280   8.357 -11.472  1.00  0.68           C  
ATOM    141  H   VAL A  10       2.323   7.191 -14.153  1.00  0.68           H  
ATOM    142  HA  VAL A  10       0.240   6.950 -12.211  1.00  0.68           H  
ATOM    143  HB  VAL A  10       1.698   9.391 -13.266  1.00  0.68           H  
ATOM    144 1HG1 VAL A  10       0.758  10.600 -11.362  1.00  0.68           H  
ATOM    145 2HG1 VAL A  10      -0.511  10.070 -12.487  1.00  0.68           H  
ATOM    146 3HG1 VAL A  10      -0.250   9.221 -10.981  1.00  0.68           H  
ATOM    147 1HG2 VAL A  10       2.774   9.222 -11.062  1.00  0.68           H  
ATOM    148 2HG2 VAL A  10       1.804   7.793 -10.675  1.00  0.68           H  
ATOM    149 3HG2 VAL A  10       3.008   7.721 -11.973  1.00  0.68           H  
ATOM    150  N   GLU A  11      -0.596   8.465 -15.021  1.00  0.67           N  
ATOM    151  CA  GLU A  11      -1.773   8.829 -15.789  1.00  0.67           C  
ATOM    152  C   GLU A  11      -2.645   7.591 -16.000  1.00  0.67           C  
ATOM    153  O   GLU A  11      -3.871   7.661 -15.873  1.00  0.67           O  
ATOM    154  CB  GLU A  11      -1.372   9.450 -17.134  1.00  0.67           C  
ATOM    155  CG  GLU A  11      -0.725  10.832 -17.008  1.00  0.67           C  
ATOM    156  CD  GLU A  11      -0.244  11.419 -18.320  1.00  0.67           C  
ATOM    157  OE1 GLU A  11      -0.344  10.773 -19.338  1.00  0.67           O  
ATOM    158  OE2 GLU A  11       0.246  12.539 -18.288  1.00  0.67           O  
ATOM    159  H   GLU A  11       0.341   8.570 -15.415  1.00  0.67           H  
ATOM    160  HA  GLU A  11      -2.346   9.563 -15.223  1.00  0.67           H  
ATOM    161 1HB  GLU A  11      -0.662   8.794 -17.636  1.00  0.67           H  
ATOM    162 2HB  GLU A  11      -2.250   9.537 -17.773  1.00  0.67           H  
ATOM    163 1HG  GLU A  11      -1.447  11.514 -16.563  1.00  0.67           H  
ATOM    164 2HG  GLU A  11       0.120  10.752 -16.325  1.00  0.67           H  
ATOM    165  N   ALA A  12      -2.015   6.441 -16.277  1.00  0.66           N  
ATOM    166  CA  ALA A  12      -2.778   5.215 -16.457  1.00  0.66           C  
ATOM    167  C   ALA A  12      -3.531   4.859 -15.183  1.00  0.66           C  
ATOM    168  O   ALA A  12      -4.679   4.423 -15.249  1.00  0.66           O  
ATOM    169  CB  ALA A  12      -1.872   4.069 -16.856  1.00  0.66           C  
ATOM    170  H   ALA A  12      -1.002   6.434 -16.398  1.00  0.66           H  
ATOM    171  HA  ALA A  12      -3.504   5.383 -17.249  1.00  0.66           H  
ATOM    172 1HB  ALA A  12      -2.469   3.172 -17.008  1.00  0.66           H  
ATOM    173 2HB  ALA A  12      -1.350   4.324 -17.777  1.00  0.66           H  
ATOM    174 3HB  ALA A  12      -1.148   3.888 -16.071  1.00  0.66           H  
ATOM    175  N   LEU A  13      -2.911   5.068 -14.014  1.00  0.65           N  
ATOM    176  CA  LEU A  13      -3.599   4.789 -12.760  1.00  0.65           C  
ATOM    177  C   LEU A  13      -4.777   5.730 -12.595  1.00  0.65           C  
ATOM    178  O   LEU A  13      -5.870   5.306 -12.249  1.00  0.65           O  
ATOM    179  CB  LEU A  13      -2.656   4.953 -11.554  1.00  0.65           C  
ATOM    180  CG  LEU A  13      -1.529   3.892 -11.397  1.00  0.65           C  
ATOM    181  CD1 LEU A  13      -0.528   4.318 -10.294  1.00  0.65           C  
ATOM    182  CD2 LEU A  13      -2.164   2.567 -11.035  1.00  0.65           C  
ATOM    183  H   LEU A  13      -1.947   5.399 -14.008  1.00  0.65           H  
ATOM    184  HA  LEU A  13      -3.969   3.766 -12.785  1.00  0.65           H  
ATOM    185 1HB  LEU A  13      -2.180   5.927 -11.629  1.00  0.65           H  
ATOM    186 2HB  LEU A  13      -3.258   4.937 -10.646  1.00  0.65           H  
ATOM    187  HG  LEU A  13      -0.987   3.798 -12.334  1.00  0.65           H  
ATOM    188 1HD1 LEU A  13       0.249   3.563 -10.205  1.00  0.65           H  
ATOM    189 2HD1 LEU A  13      -0.074   5.268 -10.555  1.00  0.65           H  
ATOM    190 3HD1 LEU A  13      -1.044   4.411  -9.345  1.00  0.65           H  
ATOM    191 1HD2 LEU A  13      -1.386   1.809 -10.929  1.00  0.65           H  
ATOM    192 2HD2 LEU A  13      -2.706   2.666 -10.094  1.00  0.65           H  
ATOM    193 3HD2 LEU A  13      -2.858   2.270 -11.821  1.00  0.65           H  
ATOM    194  N   ASN A  14      -4.604   7.001 -12.938  1.00  0.64           N  
ATOM    195  CA  ASN A  14      -5.690   7.961 -12.776  1.00  0.64           C  
ATOM    196  C   ASN A  14      -6.910   7.561 -13.613  1.00  0.64           C  
ATOM    197  O   ASN A  14      -8.059   7.694 -13.178  1.00  0.64           O  
ATOM    198  CB  ASN A  14      -5.207   9.348 -13.151  1.00  0.64           C  
ATOM    199  CG  ASN A  14      -4.266   9.956 -12.125  1.00  0.64           C  
ATOM    200  OD1 ASN A  14      -4.217   9.556 -10.957  1.00  0.64           O  
ATOM    201  ND2 ASN A  14      -3.518  10.938 -12.560  1.00  0.64           N  
ATOM    202  H   ASN A  14      -3.686   7.317 -13.253  1.00  0.64           H  
ATOM    203  HA  ASN A  14      -6.000   7.965 -11.733  1.00  0.64           H  
ATOM    204 1HB  ASN A  14      -4.691   9.302 -14.106  1.00  0.64           H  
ATOM    205 2HB  ASN A  14      -6.064  10.006 -13.279  1.00  0.64           H  
ATOM    206 1HD2 ASN A  14      -2.882  11.403 -11.943  1.00  0.64           H  
ATOM    207 2HD2 ASN A  14      -3.588  11.228 -13.511  1.00  0.64           H  
ATOM    208  N   LYS A  15      -6.651   6.978 -14.785  1.00  0.62           N  
ATOM    209  CA  LYS A  15      -7.691   6.521 -15.707  1.00  0.62           C  
ATOM    210  C   LYS A  15      -8.498   5.332 -15.166  1.00  0.62           C  
ATOM    211  O   LYS A  15      -9.542   4.989 -15.724  1.00  0.62           O  
ATOM    212  CB  LYS A  15      -7.086   6.181 -17.072  1.00  0.62           C  
ATOM    213  CG  LYS A  15      -6.573   7.403 -17.837  1.00  0.62           C  
ATOM    214  CD  LYS A  15      -5.925   7.024 -19.159  1.00  0.62           C  
ATOM    215  CE  LYS A  15      -5.396   8.258 -19.880  1.00  0.62           C  
ATOM    216  NZ  LYS A  15      -4.725   7.910 -21.164  1.00  0.62           N  
ATOM    217  H   LYS A  15      -5.675   6.905 -15.078  1.00  0.62           H  
ATOM    218  HA  LYS A  15      -8.390   7.343 -15.852  1.00  0.62           H  
ATOM    219 1HB  LYS A  15      -6.251   5.496 -16.936  1.00  0.62           H  
ATOM    220 2HB  LYS A  15      -7.829   5.676 -17.686  1.00  0.62           H  
ATOM    221 1HG  LYS A  15      -7.410   8.069 -18.038  1.00  0.62           H  
ATOM    222 2HG  LYS A  15      -5.858   7.938 -17.230  1.00  0.62           H  
ATOM    223 1HD  LYS A  15      -5.097   6.341 -18.970  1.00  0.62           H  
ATOM    224 2HD  LYS A  15      -6.653   6.521 -19.794  1.00  0.62           H  
ATOM    225 1HE  LYS A  15      -6.224   8.934 -20.084  1.00  0.62           H  
ATOM    226 2HE  LYS A  15      -4.675   8.764 -19.232  1.00  0.62           H  
ATOM    227 1HZ  LYS A  15      -4.387   8.754 -21.606  1.00  0.62           H  
ATOM    228 2HZ  LYS A  15      -3.947   7.293 -20.978  1.00  0.62           H  
ATOM    229 3HZ  LYS A  15      -5.384   7.450 -21.776  1.00  0.62           H  
ATOM    230  N   GLN A  16      -8.008   4.680 -14.103  1.00  0.61           N  
ATOM    231  CA  GLN A  16      -8.690   3.536 -13.509  1.00  0.61           C  
ATOM    232  C   GLN A  16      -9.776   3.984 -12.524  1.00  0.61           C  
ATOM    233  O   GLN A  16     -10.554   3.164 -12.031  1.00  0.61           O  
ATOM    234  CB  GLN A  16      -7.686   2.637 -12.772  1.00  0.61           C  
ATOM    235  CG  GLN A  16      -6.651   1.991 -13.671  1.00  0.61           C  
ATOM    236  CD  GLN A  16      -5.608   1.176 -12.911  1.00  0.61           C  
ATOM    237  OE1 GLN A  16      -5.635   1.064 -11.678  1.00  0.61           O  
ATOM    238  NE2 GLN A  16      -4.666   0.604 -13.656  1.00  0.61           N  
ATOM    239  H   GLN A  16      -7.146   4.996 -13.663  1.00  0.61           H  
ATOM    240  HA  GLN A  16      -9.165   2.965 -14.305  1.00  0.61           H  
ATOM    241 1HB  GLN A  16      -7.165   3.219 -12.017  1.00  0.61           H  
ATOM    242 2HB  GLN A  16      -8.224   1.845 -12.256  1.00  0.61           H  
ATOM    243 1HG  GLN A  16      -7.157   1.334 -14.375  1.00  0.61           H  
ATOM    244 2HG  GLN A  16      -6.137   2.778 -14.205  1.00  0.61           H  
ATOM    245 1HE2 GLN A  16      -3.948   0.059 -13.226  1.00  0.61           H  
ATOM    246 2HE2 GLN A  16      -4.676   0.728 -14.650  1.00  0.61           H  
ATOM    247  N   ASP A  17      -9.814   5.279 -12.199  1.00  0.60           N  
ATOM    248  CA  ASP A  17     -10.815   5.785 -11.267  1.00  0.60           C  
ATOM    249  C   ASP A  17     -12.196   5.524 -11.869  1.00  0.60           C  
ATOM    250  O   ASP A  17     -12.411   5.774 -13.056  1.00  0.60           O  
ATOM    251  CB  ASP A  17     -10.618   7.283 -11.004  1.00  0.60           C  
ATOM    252  CG  ASP A  17     -11.409   7.849  -9.787  1.00  0.60           C  
ATOM    253  OD1 ASP A  17     -10.827   7.925  -8.722  1.00  0.60           O  
ATOM    254  OD2 ASP A  17     -12.579   8.165  -9.891  1.00  0.60           O  
ATOM    255  H   ASP A  17      -9.156   5.940 -12.619  1.00  0.60           H  
ATOM    256  HA  ASP A  17     -10.731   5.241 -10.326  1.00  0.60           H  
ATOM    257 1HB  ASP A  17      -9.552   7.475 -10.849  1.00  0.60           H  
ATOM    258 2HB  ASP A  17     -10.909   7.838 -11.897  1.00  0.60           H  
ATOM    259  N   ASN A  18     -13.142   5.049 -11.067  1.00  0.59           N  
ATOM    260  CA  ASN A  18     -14.480   4.766 -11.589  1.00  0.59           C  
ATOM    261  C   ASN A  18     -15.531   5.852 -11.316  1.00  0.59           C  
ATOM    262  O   ASN A  18     -16.725   5.582 -11.464  1.00  0.59           O  
ATOM    263  CB  ASN A  18     -15.027   3.468 -11.015  1.00  0.59           C  
ATOM    264  CG  ASN A  18     -14.293   2.234 -11.434  1.00  0.59           C  
ATOM    265  OD1 ASN A  18     -13.890   1.469 -10.545  1.00  0.59           O  
ATOM    266  ND2 ASN A  18     -14.114   2.028 -12.717  1.00  0.59           N  
ATOM    267  H   ASN A  18     -12.904   4.850 -10.093  1.00  0.59           H  
ATOM    268  HA  ASN A  18     -14.403   4.665 -12.672  1.00  0.59           H  
ATOM    269 1HB  ASN A  18     -14.992   3.529  -9.925  1.00  0.59           H  
ATOM    270 2HB  ASN A  18     -16.073   3.363 -11.298  1.00  0.59           H  
ATOM    271 1HD2 ASN A  18     -13.625   1.214 -13.033  1.00  0.59           H  
ATOM    272 2HD2 ASN A  18     -14.463   2.690 -13.383  1.00  0.59           H  
ATOM    273  N   GLY A  19     -15.133   7.048 -10.885  1.00  0.58           N  
ATOM    274  CA  GLY A  19     -16.141   8.050 -10.533  1.00  0.58           C  
ATOM    275  C   GLY A  19     -16.724   8.877 -11.670  1.00  0.58           C  
ATOM    276  O   GLY A  19     -16.098   9.080 -12.713  1.00  0.58           O  
ATOM    277  H   GLY A  19     -14.138   7.285 -10.756  1.00  0.58           H  
ATOM    278 1HA  GLY A  19     -16.956   7.556 -10.007  1.00  0.58           H  
ATOM    279 2HA  GLY A  19     -15.693   8.727  -9.816  1.00  0.58           H  
ATOM    280  N   THR A  20     -17.909   9.429 -11.410  1.00  0.58           N  
ATOM    281  CA  THR A  20     -18.581  10.347 -12.316  1.00  0.58           C  
ATOM    282  C   THR A  20     -18.605  11.724 -11.677  1.00  0.58           C  
ATOM    283  O   THR A  20     -18.981  11.877 -10.516  1.00  0.58           O  
ATOM    284  CB  THR A  20     -20.021   9.892 -12.636  1.00  0.58           C  
ATOM    285  OG1 THR A  20     -19.995   8.610 -13.282  1.00  0.58           O  
ATOM    286  CG2 THR A  20     -20.710  10.905 -13.548  1.00  0.58           C  
ATOM    287  H   THR A  20     -18.374   9.170 -10.541  1.00  0.58           H  
ATOM    288  HA  THR A  20     -18.019  10.409 -13.247  1.00  0.58           H  
ATOM    289  HB  THR A  20     -20.585   9.804 -11.703  1.00  0.58           H  
ATOM    290  HG1 THR A  20     -19.671   7.943 -12.669  1.00  0.58           H  
ATOM    291 1HG2 THR A  20     -21.724  10.570 -13.760  1.00  0.58           H  
ATOM    292 2HG2 THR A  20     -20.750  11.879 -13.059  1.00  0.58           H  
ATOM    293 3HG2 THR A  20     -20.155  10.991 -14.480  1.00  0.58           H  
ATOM    294  N   VAL A  21     -18.180  12.728 -12.418  1.00  0.59           N  
ATOM    295  CA  VAL A  21     -18.106  14.069 -11.861  1.00  0.59           C  
ATOM    296  C   VAL A  21     -19.339  14.932 -12.107  1.00  0.59           C  
ATOM    297  O   VAL A  21     -19.821  15.039 -13.237  1.00  0.59           O  
ATOM    298  CB  VAL A  21     -16.884  14.790 -12.425  1.00  0.59           C  
ATOM    299  CG1 VAL A  21     -16.870  16.210 -11.910  1.00  0.59           C  
ATOM    300  CG2 VAL A  21     -15.617  14.032 -12.033  1.00  0.59           C  
ATOM    301  H   VAL A  21     -17.893  12.560 -13.373  1.00  0.59           H  
ATOM    302  HA  VAL A  21     -17.971  13.980 -10.783  1.00  0.59           H  
ATOM    303  HB  VAL A  21     -16.960  14.835 -13.511  1.00  0.59           H  
ATOM    304 1HG1 VAL A  21     -16.025  16.736 -12.324  1.00  0.59           H  
ATOM    305 2HG1 VAL A  21     -17.773  16.728 -12.213  1.00  0.59           H  
ATOM    306 3HG1 VAL A  21     -16.810  16.195 -10.826  1.00  0.59           H  
ATOM    307 1HG2 VAL A  21     -14.738  14.540 -12.438  1.00  0.59           H  
ATOM    308 2HG2 VAL A  21     -15.546  13.996 -10.970  1.00  0.59           H  
ATOM    309 3HG2 VAL A  21     -15.657  13.018 -12.427  1.00  0.59           H  
ATOM    310  N   SER A  22     -19.825  15.556 -11.035  1.00  0.59           N  
ATOM    311  CA  SER A  22     -20.951  16.475 -11.093  1.00  0.59           C  
ATOM    312  C   SER A  22     -20.667  17.653 -10.161  1.00  0.59           C  
ATOM    313  O   SER A  22     -20.650  17.507  -8.938  1.00  0.59           O  
ATOM    314  CB  SER A  22     -22.224  15.762 -10.678  1.00  0.59           C  
ATOM    315  OG  SER A  22     -23.320  16.635 -10.679  1.00  0.59           O  
ATOM    316  H   SER A  22     -19.382  15.385 -10.132  1.00  0.59           H  
ATOM    317  HA  SER A  22     -21.057  16.848 -12.112  1.00  0.59           H  
ATOM    318 1HB  SER A  22     -22.411  14.934 -11.363  1.00  0.59           H  
ATOM    319 2HB  SER A  22     -22.091  15.338  -9.681  1.00  0.59           H  
ATOM    320  HG  SER A  22     -23.348  17.022 -11.557  1.00  0.59           H  
ATOM    321  N   GLY A  23     -20.460  18.840 -10.722  1.00  0.59           N  
ATOM    322  CA  GLY A  23     -20.091  19.966  -9.872  1.00  0.59           C  
ATOM    323  C   GLY A  23     -18.775  19.644  -9.167  1.00  0.59           C  
ATOM    324  O   GLY A  23     -17.788  19.325  -9.827  1.00  0.59           O  
ATOM    325  H   GLY A  23     -20.514  18.948 -11.725  1.00  0.59           H  
ATOM    326 1HA  GLY A  23     -19.982  20.868 -10.474  1.00  0.59           H  
ATOM    327 2HA  GLY A  23     -20.875  20.149  -9.138  1.00  0.59           H  
ATOM    328  N   ASN A  24     -18.769  19.745  -7.834  1.00  0.59           N  
ATOM    329  CA  ASN A  24     -17.580  19.478  -7.019  1.00  0.59           C  
ATOM    330  C   ASN A  24     -17.645  18.122  -6.310  1.00  0.59           C  
ATOM    331  O   ASN A  24     -16.931  17.902  -5.319  1.00  0.59           O  
ATOM    332  CB  ASN A  24     -17.363  20.564  -5.990  1.00  0.59           C  
ATOM    333  CG  ASN A  24     -16.999  21.888  -6.614  1.00  0.59           C  
ATOM    334  OD1 ASN A  24     -16.218  21.949  -7.570  1.00  0.59           O  
ATOM    335  ND2 ASN A  24     -17.556  22.953  -6.090  1.00  0.59           N  
ATOM    336  H   ASN A  24     -19.626  20.004  -7.367  1.00  0.59           H  
ATOM    337  HA  ASN A  24     -16.721  19.467  -7.681  1.00  0.59           H  
ATOM    338 1HB  ASN A  24     -18.271  20.689  -5.398  1.00  0.59           H  
ATOM    339 2HB  ASN A  24     -16.566  20.264  -5.310  1.00  0.59           H  
ATOM    340 1HD2 ASN A  24     -17.352  23.860  -6.462  1.00  0.59           H  
ATOM    341 2HD2 ASN A  24     -18.183  22.862  -5.316  1.00  0.59           H  
ATOM    342  N   THR A  25     -18.523  17.249  -6.802  1.00  0.58           N  
ATOM    343  CA  THR A  25     -18.718  15.925  -6.235  1.00  0.58           C  
ATOM    344  C   THR A  25     -18.351  14.813  -7.219  1.00  0.58           C  
ATOM    345  O   THR A  25     -18.667  14.875  -8.412  1.00  0.58           O  
ATOM    346  CB  THR A  25     -20.186  15.736  -5.790  1.00  0.58           C  
ATOM    347  OG1 THR A  25     -20.519  16.723  -4.799  1.00  0.58           O  
ATOM    348  CG2 THR A  25     -20.380  14.347  -5.171  1.00  0.58           C  
ATOM    349  H   THR A  25     -19.100  17.507  -7.603  1.00  0.58           H  
ATOM    350  HA  THR A  25     -18.077  15.827  -5.363  1.00  0.58           H  
ATOM    351  HB  THR A  25     -20.850  15.851  -6.650  1.00  0.58           H  
ATOM    352  HG1 THR A  25     -21.346  16.478  -4.379  1.00  0.58           H  
ATOM    353 1HG2 THR A  25     -21.413  14.237  -4.851  1.00  0.58           H  
ATOM    354 2HG2 THR A  25     -20.154  13.573  -5.897  1.00  0.58           H  
ATOM    355 3HG2 THR A  25     -19.719  14.244  -4.313  1.00  0.58           H  
ATOM    356  N   VAL A  26     -17.659  13.793  -6.724  1.00  0.59           N  
ATOM    357  CA  VAL A  26     -17.355  12.651  -7.572  1.00  0.59           C  
ATOM    358  C   VAL A  26     -18.177  11.477  -7.025  1.00  0.59           C  
ATOM    359  O   VAL A  26     -18.032  11.122  -5.849  1.00  0.59           O  
ATOM    360  CB  VAL A  26     -15.867  12.301  -7.533  1.00  0.59           C  
ATOM    361  CG1 VAL A  26     -15.622  11.155  -8.460  1.00  0.59           C  
ATOM    362  CG2 VAL A  26     -15.007  13.523  -7.871  1.00  0.59           C  
ATOM    363  H   VAL A  26     -17.393  13.805  -5.740  1.00  0.59           H  
ATOM    364  HA  VAL A  26     -17.656  12.855  -8.597  1.00  0.59           H  
ATOM    365  HB  VAL A  26     -15.619  11.958  -6.546  1.00  0.59           H  
ATOM    366 1HG1 VAL A  26     -14.574  10.872  -8.424  1.00  0.59           H  
ATOM    367 2HG1 VAL A  26     -16.241  10.317  -8.167  1.00  0.59           H  
ATOM    368 3HG1 VAL A  26     -15.879  11.451  -9.481  1.00  0.59           H  
ATOM    369 1HG2 VAL A  26     -13.948  13.258  -7.824  1.00  0.59           H  
ATOM    370 2HG2 VAL A  26     -15.243  13.874  -8.849  1.00  0.59           H  
ATOM    371 3HG2 VAL A  26     -15.211  14.306  -7.154  1.00  0.59           H  
ATOM    372  N   THR A  27     -19.039  10.898  -7.853  1.00  0.59           N  
ATOM    373  CA  THR A  27     -19.922   9.834  -7.386  1.00  0.59           C  
ATOM    374  C   THR A  27     -19.521   8.483  -7.948  1.00  0.59           C  
ATOM    375  O   THR A  27     -19.243   8.340  -9.143  1.00  0.59           O  
ATOM    376  CB  THR A  27     -21.400  10.124  -7.745  1.00  0.59           C  
ATOM    377  OG1 THR A  27     -21.812  11.357  -7.140  1.00  0.59           O  
ATOM    378  CG2 THR A  27     -22.303   9.004  -7.213  1.00  0.59           C  
ATOM    379  H   THR A  27     -19.098  11.225  -8.815  1.00  0.59           H  
ATOM    380  HA  THR A  27     -19.846   9.767  -6.301  1.00  0.59           H  
ATOM    381  HB  THR A  27     -21.508  10.200  -8.828  1.00  0.59           H  
ATOM    382  HG1 THR A  27     -21.620  11.323  -6.203  1.00  0.59           H  
ATOM    383 1HG2 THR A  27     -23.338   9.227  -7.461  1.00  0.59           H  
ATOM    384 2HG2 THR A  27     -22.028   8.054  -7.663  1.00  0.59           H  
ATOM    385 3HG2 THR A  27     -22.197   8.933  -6.130  1.00  0.59           H  
ATOM    386  N   TYR A  28     -19.477   7.493  -7.078  1.00  0.60           N  
ATOM    387  CA  TYR A  28     -19.105   6.140  -7.437  1.00  0.60           C  
ATOM    388  C   TYR A  28     -20.296   5.205  -7.303  1.00  0.60           C  
ATOM    389  O   TYR A  28     -21.265   5.515  -6.608  1.00  0.60           O  
ATOM    390  CB  TYR A  28     -17.970   5.684  -6.545  1.00  0.60           C  
ATOM    391  CG  TYR A  28     -16.749   6.545  -6.687  1.00  0.60           C  
ATOM    392  CD1 TYR A  28     -16.619   7.701  -5.922  1.00  0.60           C  
ATOM    393  CD2 TYR A  28     -15.776   6.207  -7.585  1.00  0.60           C  
ATOM    394  CE1 TYR A  28     -15.529   8.506  -6.085  1.00  0.60           C  
ATOM    395  CE2 TYR A  28     -14.692   7.003  -7.738  1.00  0.60           C  
ATOM    396  CZ  TYR A  28     -14.561   8.148  -7.016  1.00  0.60           C  
ATOM    397  OH  TYR A  28     -13.478   8.944  -7.248  1.00  0.60           O  
ATOM    398  H   TYR A  28     -19.688   7.692  -6.099  1.00  0.60           H  
ATOM    399  HA  TYR A  28     -18.778   6.122  -8.478  1.00  0.60           H  
ATOM    400 1HB  TYR A  28     -18.287   5.697  -5.501  1.00  0.60           H  
ATOM    401 2HB  TYR A  28     -17.714   4.669  -6.802  1.00  0.60           H  
ATOM    402  HD1 TYR A  28     -17.390   7.978  -5.210  1.00  0.60           H  
ATOM    403  HD2 TYR A  28     -15.875   5.305  -8.188  1.00  0.60           H  
ATOM    404  HE1 TYR A  28     -15.445   9.413  -5.507  1.00  0.60           H  
ATOM    405  HE2 TYR A  28     -13.922   6.734  -8.459  1.00  0.60           H  
ATOM    406  HH  TYR A  28     -13.029   8.644  -8.088  1.00  0.60           H  
ATOM    407  N   SER A  29     -20.230   4.062  -7.968  1.00  0.61           N  
ATOM    408  CA  SER A  29     -21.298   3.076  -7.876  1.00  0.61           C  
ATOM    409  C   SER A  29     -20.750   1.661  -8.040  1.00  0.61           C  
ATOM    410  O   SER A  29     -19.647   1.476  -8.552  1.00  0.61           O  
ATOM    411  CB  SER A  29     -22.353   3.363  -8.936  1.00  0.61           C  
ATOM    412  OG  SER A  29     -21.829   3.186 -10.223  1.00  0.61           O  
ATOM    413  H   SER A  29     -19.422   3.864  -8.542  1.00  0.61           H  
ATOM    414  HA  SER A  29     -21.759   3.155  -6.895  1.00  0.61           H  
ATOM    415 1HB  SER A  29     -23.204   2.700  -8.792  1.00  0.61           H  
ATOM    416 2HB  SER A  29     -22.711   4.387  -8.822  1.00  0.61           H  
ATOM    417  HG  SER A  29     -21.565   2.263 -10.276  1.00  0.61           H  
ATOM    418  N   GLY A  30     -21.539   0.669  -7.624  1.00  0.62           N  
ATOM    419  CA  GLY A  30     -21.158  -0.736  -7.747  1.00  0.62           C  
ATOM    420  C   GLY A  30     -20.593  -1.292  -6.440  1.00  0.62           C  
ATOM    421  O   GLY A  30     -20.249  -0.539  -5.533  1.00  0.62           O  
ATOM    422  H   GLY A  30     -22.432   0.896  -7.210  1.00  0.62           H  
ATOM    423 1HA  GLY A  30     -22.029  -1.321  -8.046  1.00  0.62           H  
ATOM    424 2HA  GLY A  30     -20.418  -0.844  -8.539  1.00  0.62           H  
ATOM    425  N   ALA A  31     -20.546  -2.627  -6.345  1.00  0.62           N  
ATOM    426  CA  ALA A  31     -20.050  -3.336  -5.155  1.00  0.62           C  
ATOM    427  C   ALA A  31     -18.593  -3.008  -4.850  1.00  0.62           C  
ATOM    428  O   ALA A  31     -18.164  -3.076  -3.693  1.00  0.62           O  
ATOM    429  CB  ALA A  31     -20.191  -4.830  -5.339  1.00  0.62           C  
ATOM    430  H   ALA A  31     -20.863  -3.174  -7.131  1.00  0.62           H  
ATOM    431  HA  ALA A  31     -20.653  -3.021  -4.301  1.00  0.62           H  
ATOM    432 1HB  ALA A  31     -19.850  -5.337  -4.436  1.00  0.62           H  
ATOM    433 2HB  ALA A  31     -21.237  -5.077  -5.519  1.00  0.62           H  
ATOM    434 3HB  ALA A  31     -19.588  -5.153  -6.186  1.00  0.62           H  
ATOM    435  N   THR A  32     -17.817  -2.761  -5.897  1.00  0.61           N  
ATOM    436  CA  THR A  32     -16.418  -2.430  -5.725  1.00  0.61           C  
ATOM    437  C   THR A  32     -16.135  -1.111  -6.413  1.00  0.61           C  
ATOM    438  O   THR A  32     -16.490  -0.908  -7.575  1.00  0.61           O  
ATOM    439  CB  THR A  32     -15.469  -3.520  -6.251  1.00  0.61           C  
ATOM    440  OG1 THR A  32     -15.718  -4.752  -5.554  1.00  0.61           O  
ATOM    441  CG2 THR A  32     -14.006  -3.091  -6.004  1.00  0.61           C  
ATOM    442  H   THR A  32     -18.222  -2.745  -6.820  1.00  0.61           H  
ATOM    443  HA  THR A  32     -16.220  -2.306  -4.668  1.00  0.61           H  
ATOM    444  HB  THR A  32     -15.631  -3.671  -7.316  1.00  0.61           H  
ATOM    445  HG1 THR A  32     -15.708  -4.590  -4.604  1.00  0.61           H  
ATOM    446 1HG2 THR A  32     -13.336  -3.867  -6.366  1.00  0.61           H  
ATOM    447 2HG2 THR A  32     -13.790  -2.162  -6.531  1.00  0.61           H  
ATOM    448 3HG2 THR A  32     -13.846  -2.942  -4.933  1.00  0.61           H  
ATOM    449  N   VAL A  33     -15.476  -0.235  -5.685  1.00  0.60           N  
ATOM    450  CA  VAL A  33     -15.126   1.089  -6.149  1.00  0.60           C  
ATOM    451  C   VAL A  33     -13.623   1.294  -6.214  1.00  0.60           C  
ATOM    452  O   VAL A  33     -12.914   0.940  -5.279  1.00  0.60           O  
ATOM    453  CB  VAL A  33     -15.762   2.123  -5.205  1.00  0.60           C  
ATOM    454  CG1 VAL A  33     -15.343   3.464  -5.583  1.00  0.60           C  
ATOM    455  CG2 VAL A  33     -17.301   1.998  -5.264  1.00  0.60           C  
ATOM    456  H   VAL A  33     -15.235  -0.505  -4.732  1.00  0.60           H  
ATOM    457  HA  VAL A  33     -15.539   1.225  -7.150  1.00  0.60           H  
ATOM    458  HB  VAL A  33     -15.423   1.944  -4.193  1.00  0.60           H  
ATOM    459 1HG1 VAL A  33     -15.786   4.199  -4.910  1.00  0.60           H  
ATOM    460 2HG1 VAL A  33     -14.280   3.517  -5.523  1.00  0.60           H  
ATOM    461 3HG1 VAL A  33     -15.658   3.639  -6.593  1.00  0.60           H  
ATOM    462 1HG2 VAL A  33     -17.751   2.721  -4.601  1.00  0.60           H  
ATOM    463 2HG2 VAL A  33     -17.646   2.181  -6.285  1.00  0.60           H  
ATOM    464 3HG2 VAL A  33     -17.609   0.996  -4.962  1.00  0.60           H  
ATOM    465  N   ASN A  34     -13.134   1.850  -7.320  1.00  0.59           N  
ATOM    466  CA  ASN A  34     -11.708   2.138  -7.457  1.00  0.59           C  
ATOM    467  C   ASN A  34     -11.499   3.651  -7.515  1.00  0.59           C  
ATOM    468  O   ASN A  34     -12.037   4.342  -8.390  1.00  0.59           O  
ATOM    469  CB  ASN A  34     -11.116   1.444  -8.672  1.00  0.59           C  
ATOM    470  CG  ASN A  34     -11.253  -0.073  -8.574  1.00  0.59           C  
ATOM    471  OD1 ASN A  34     -10.518  -0.746  -7.832  1.00  0.59           O  
ATOM    472  ND2 ASN A  34     -12.195  -0.608  -9.317  1.00  0.59           N  
ATOM    473  H   ASN A  34     -13.762   2.084  -8.078  1.00  0.59           H  
ATOM    474  HA  ASN A  34     -11.184   1.780  -6.570  1.00  0.59           H  
ATOM    475 1HB  ASN A  34     -11.591   1.804  -9.581  1.00  0.59           H  
ATOM    476 2HB  ASN A  34     -10.057   1.695  -8.746  1.00  0.59           H  
ATOM    477 1HD2 ASN A  34     -12.348  -1.595  -9.306  1.00  0.59           H  
ATOM    478 2HD2 ASN A  34     -12.772  -0.003  -9.899  1.00  0.59           H  
ATOM    479  N   ILE A  35     -10.774   4.167  -6.524  1.00  0.58           N  
ATOM    480  CA  ILE A  35     -10.531   5.601  -6.403  1.00  0.58           C  
ATOM    481  C   ILE A  35      -9.051   5.898  -6.451  1.00  0.58           C  
ATOM    482  O   ILE A  35      -8.279   5.281  -5.712  1.00  0.58           O  
ATOM    483  CB  ILE A  35     -11.069   6.159  -5.077  1.00  0.58           C  
ATOM    484  CG1 ILE A  35     -12.505   5.878  -5.008  1.00  0.58           C  
ATOM    485  CG2 ILE A  35     -10.813   7.662  -4.981  1.00  0.58           C  
ATOM    486  CD1 ILE A  35     -13.164   6.254  -3.755  1.00  0.58           C  
ATOM    487  H   ILE A  35     -10.379   3.535  -5.827  1.00  0.58           H  
ATOM    488  HA  ILE A  35     -11.018   6.114  -7.228  1.00  0.58           H  
ATOM    489  HB  ILE A  35     -10.586   5.647  -4.247  1.00  0.58           H  
ATOM    490 1HG1 ILE A  35     -12.971   6.362  -5.810  1.00  0.58           H  
ATOM    491 2HG1 ILE A  35     -12.622   4.824  -5.128  1.00  0.58           H  
ATOM    492 1HG2 ILE A  35     -11.202   8.046  -4.044  1.00  0.58           H  
ATOM    493 2HG2 ILE A  35      -9.754   7.851  -5.032  1.00  0.58           H  
ATOM    494 3HG2 ILE A  35     -11.308   8.165  -5.816  1.00  0.58           H  
ATOM    495 1HD1 ILE A  35     -14.213   5.976  -3.821  1.00  0.58           H  
ATOM    496 2HD1 ILE A  35     -12.696   5.741  -2.929  1.00  0.58           H  
ATOM    497 3HD1 ILE A  35     -13.079   7.319  -3.611  1.00  0.58           H  
ATOM    498  N   VAL A  36      -8.652   6.815  -7.314  1.00  0.59           N  
ATOM    499  CA  VAL A  36      -7.248   7.169  -7.367  1.00  0.59           C  
ATOM    500  C   VAL A  36      -7.119   8.620  -6.939  1.00  0.59           C  
ATOM    501  O   VAL A  36      -7.749   9.515  -7.509  1.00  0.59           O  
ATOM    502  CB  VAL A  36      -6.665   6.921  -8.765  1.00  0.59           C  
ATOM    503  CG1 VAL A  36      -5.175   7.281  -8.789  1.00  0.59           C  
ATOM    504  CG2 VAL A  36      -6.925   5.456  -9.130  1.00  0.59           C  
ATOM    505  H   VAL A  36      -9.346   7.276  -7.914  1.00  0.59           H  
ATOM    506  HA  VAL A  36      -6.694   6.554  -6.660  1.00  0.59           H  
ATOM    507  HB  VAL A  36      -7.165   7.565  -9.490  1.00  0.59           H  
ATOM    508 1HG1 VAL A  36      -4.767   7.108  -9.782  1.00  0.59           H  
ATOM    509 2HG1 VAL A  36      -5.048   8.333  -8.527  1.00  0.59           H  
ATOM    510 3HG1 VAL A  36      -4.641   6.663  -8.067  1.00  0.59           H  
ATOM    511 1HG2 VAL A  36      -6.551   5.251 -10.086  1.00  0.59           H  
ATOM    512 2HG2 VAL A  36      -6.444   4.807  -8.422  1.00  0.59           H  
ATOM    513 3HG2 VAL A  36      -7.998   5.262  -9.123  1.00  0.59           H  
ATOM    514  N   VAL A  37      -6.327   8.830  -5.903  1.00  0.61           N  
ATOM    515  CA  VAL A  37      -6.156  10.143  -5.326  1.00  0.61           C  
ATOM    516  C   VAL A  37      -4.717  10.578  -5.520  1.00  0.61           C  
ATOM    517  O   VAL A  37      -3.797   9.842  -5.147  1.00  0.61           O  
ATOM    518  CB  VAL A  37      -6.449  10.095  -3.815  1.00  0.61           C  
ATOM    519  CG1 VAL A  37      -6.295  11.523  -3.244  1.00  0.61           C  
ATOM    520  CG2 VAL A  37      -7.795   9.426  -3.560  1.00  0.61           C  
ATOM    521  H   VAL A  37      -5.842   8.038  -5.492  1.00  0.61           H  
ATOM    522  HA  VAL A  37      -6.817  10.853  -5.821  1.00  0.61           H  
ATOM    523  HB  VAL A  37      -5.707   9.484  -3.339  1.00  0.61           H  
ATOM    524 1HG1 VAL A  37      -6.452  11.527  -2.195  1.00  0.61           H  
ATOM    525 2HG1 VAL A  37      -5.294  11.896  -3.448  1.00  0.61           H  
ATOM    526 3HG1 VAL A  37      -7.026  12.173  -3.720  1.00  0.61           H  
ATOM    527 1HG2 VAL A  37      -7.972   9.355  -2.510  1.00  0.61           H  
ATOM    528 2HG2 VAL A  37      -8.588   9.969  -4.009  1.00  0.61           H  
ATOM    529 3HG2 VAL A  37      -7.763   8.420  -3.978  1.00  0.61           H  
ATOM    530  N   THR A  38      -4.522  11.755  -6.091  1.00  0.65           N  
ATOM    531  CA  THR A  38      -3.173  12.240  -6.308  1.00  0.65           C  
ATOM    532  C   THR A  38      -2.867  13.426  -5.417  1.00  0.65           C  
ATOM    533  O   THR A  38      -3.679  14.340  -5.273  1.00  0.65           O  
ATOM    534  CB  THR A  38      -2.954  12.637  -7.772  1.00  0.65           C  
ATOM    535  OG1 THR A  38      -3.150  11.498  -8.622  1.00  0.65           O  
ATOM    536  CG2 THR A  38      -1.538  13.145  -7.964  1.00  0.65           C  
ATOM    537  H   THR A  38      -5.328  12.306  -6.396  1.00  0.65           H  
ATOM    538  HA  THR A  38      -2.467  11.449  -6.061  1.00  0.65           H  
ATOM    539  HB  THR A  38      -3.660  13.418  -8.056  1.00  0.65           H  
ATOM    540  HG1 THR A  38      -4.092  11.318  -8.717  1.00  0.65           H  
ATOM    541 1HG2 THR A  38      -1.383  13.410  -9.007  1.00  0.65           H  
ATOM    542 2HG2 THR A  38      -1.360  14.022  -7.348  1.00  0.65           H  
ATOM    543 3HG2 THR A  38      -0.850  12.359  -7.680  1.00  0.65           H  
ATOM    544  N   ALA A  39      -1.714  13.390  -4.771  1.00  0.69           N  
ATOM    545  CA  ALA A  39      -1.312  14.499  -3.935  1.00  0.69           C  
ATOM    546  C   ALA A  39      -0.535  15.524  -4.740  1.00  0.69           C  
ATOM    547  O   ALA A  39       0.466  15.208  -5.409  1.00  0.69           O  
ATOM    548  CB  ALA A  39      -0.488  14.026  -2.777  1.00  0.69           C  
ATOM    549  H   ALA A  39      -1.101  12.588  -4.894  1.00  0.69           H  
ATOM    550  HA  ALA A  39      -2.210  14.982  -3.546  1.00  0.69           H  
ATOM    551 1HB  ALA A  39      -0.237  14.882  -2.173  1.00  0.69           H  
ATOM    552 2HB  ALA A  39      -1.061  13.342  -2.210  1.00  0.69           H  
ATOM    553 3HB  ALA A  39       0.413  13.550  -3.128  1.00  0.69           H  
ATOM    554  N   GLN A  40      -1.019  16.765  -4.663  1.00  0.74           N  
ATOM    555  CA  GLN A  40      -0.431  17.921  -5.329  1.00  0.74           C  
ATOM    556  C   GLN A  40      -0.136  17.781  -6.812  1.00  0.74           C  
ATOM    557  O   GLN A  40       0.963  18.110  -7.252  1.00  0.74           O  
ATOM    558  CB  GLN A  40       0.853  18.350  -4.666  1.00  0.74           C  
ATOM    559  CG  GLN A  40       0.733  18.824  -3.291  1.00  0.74           C  
ATOM    560  CD  GLN A  40       2.032  19.520  -2.831  1.00  0.74           C  
ATOM    561  OE1 GLN A  40       2.591  20.317  -3.589  1.00  0.74           O  
ATOM    562  NE2 GLN A  40       2.501  19.247  -1.644  1.00  0.74           N  
ATOM    563  H   GLN A  40      -1.850  16.919  -4.087  1.00  0.74           H  
ATOM    564  HA  GLN A  40      -1.144  18.742  -5.228  1.00  0.74           H  
ATOM    565 1HB  GLN A  40       1.492  17.484  -4.617  1.00  0.74           H  
ATOM    566 2HB  GLN A  40       1.351  19.112  -5.266  1.00  0.74           H  
ATOM    567 1HG  GLN A  40      -0.083  19.532  -3.273  1.00  0.74           H  
ATOM    568 2HG  GLN A  40       0.520  17.985  -2.637  1.00  0.74           H  
ATOM    569 1HE2 GLN A  40       3.339  19.701  -1.343  1.00  0.74           H  
ATOM    570 2HE2 GLN A  40       2.049  18.540  -1.072  1.00  0.74           H  
ATOM    571  N   LYS A  41      -1.097  17.324  -7.591  1.00  0.79           N  
ATOM    572  CA  LYS A  41      -0.865  17.202  -9.022  1.00  0.79           C  
ATOM    573  C   LYS A  41      -0.405  18.569  -9.572  1.00  0.79           C  
ATOM    574  O   LYS A  41      -0.989  19.592  -9.205  1.00  0.79           O  
ATOM    575  CB  LYS A  41      -2.142  16.742  -9.704  1.00  0.79           C  
ATOM    576  CG  LYS A  41      -2.067  16.486 -11.185  1.00  0.79           C  
ATOM    577  CD  LYS A  41      -3.419  15.984 -11.688  1.00  0.79           C  
ATOM    578  CE  LYS A  41      -3.439  15.796 -13.201  1.00  0.79           C  
ATOM    579  NZ  LYS A  41      -4.824  15.535 -13.694  1.00  0.79           N  
ATOM    580  H   LYS A  41      -1.984  17.059  -7.185  1.00  0.79           H  
ATOM    581  HA  LYS A  41      -0.116  16.441  -9.176  1.00  0.79           H  
ATOM    582 1HB  LYS A  41      -2.481  15.820  -9.234  1.00  0.79           H  
ATOM    583 2HB  LYS A  41      -2.921  17.479  -9.537  1.00  0.79           H  
ATOM    584 1HG  LYS A  41      -1.802  17.414 -11.705  1.00  0.79           H  
ATOM    585 2HG  LYS A  41      -1.302  15.739 -11.391  1.00  0.79           H  
ATOM    586 1HD  LYS A  41      -3.624  15.019 -11.226  1.00  0.79           H  
ATOM    587 2HD  LYS A  41      -4.207  16.660 -11.394  1.00  0.79           H  
ATOM    588 1HE  LYS A  41      -3.051  16.691 -13.684  1.00  0.79           H  
ATOM    589 2HE  LYS A  41      -2.807  14.948 -13.462  1.00  0.79           H  
ATOM    590 1HZ  LYS A  41      -4.853  15.412 -14.689  1.00  0.79           H  
ATOM    591 2HZ  LYS A  41      -5.237  14.712 -13.267  1.00  0.79           H  
ATOM    592 3HZ  LYS A  41      -5.399  16.339 -13.452  1.00  0.79           H  
ATOM    593  N   PRO A  42       0.659  18.641 -10.392  1.00  0.82           N  
ATOM    594  CA  PRO A  42       1.151  19.872 -10.977  1.00  0.82           C  
ATOM    595  C   PRO A  42       0.027  20.592 -11.688  1.00  0.82           C  
ATOM    596  O   PRO A  42      -0.791  19.973 -12.366  1.00  0.82           O  
ATOM    597  CB  PRO A  42       2.221  19.370 -11.958  1.00  0.82           C  
ATOM    598  CG  PRO A  42       2.724  18.089 -11.323  1.00  0.82           C  
ATOM    599  CD  PRO A  42       1.499  17.453 -10.686  1.00  0.82           C  
ATOM    600  HA  PRO A  42       1.588  20.501 -10.188  1.00  0.82           H  
ATOM    601 1HB  PRO A  42       1.774  19.214 -12.951  1.00  0.82           H  
ATOM    602 2HB  PRO A  42       3.008  20.129 -12.075  1.00  0.82           H  
ATOM    603 1HG  PRO A  42       3.189  17.441 -12.082  1.00  0.82           H  
ATOM    604 2HG  PRO A  42       3.505  18.312 -10.579  1.00  0.82           H  
ATOM    605 1HD  PRO A  42       1.000  16.760 -11.371  1.00  0.82           H  
ATOM    606 2HD  PRO A  42       1.849  16.966  -9.752  1.00  0.82           H  
ATOM    607  N   GLY A  43       0.006  21.911 -11.540  1.00  0.84           N  
ATOM    608  CA  GLY A  43      -1.029  22.750 -12.130  1.00  0.84           C  
ATOM    609  C   GLY A  43      -2.154  23.060 -11.140  1.00  0.84           C  
ATOM    610  O   GLY A  43      -2.972  23.948 -11.387  1.00  0.84           O  
ATOM    611  H   GLY A  43       0.720  22.353 -10.978  1.00  0.84           H  
ATOM    612 1HA  GLY A  43      -0.583  23.682 -12.477  1.00  0.84           H  
ATOM    613 2HA  GLY A  43      -1.444  22.251 -13.004  1.00  0.84           H  
ATOM    614  N   TYR A  44      -2.167  22.370 -10.000  1.00  0.83           N  
ATOM    615  CA  TYR A  44      -3.197  22.591  -8.997  1.00  0.83           C  
ATOM    616  C   TYR A  44      -2.641  23.289  -7.744  1.00  0.83           C  
ATOM    617  O   TYR A  44      -1.435  23.236  -7.500  1.00  0.83           O  
ATOM    618  CB  TYR A  44      -3.838  21.261  -8.634  1.00  0.83           C  
ATOM    619  CG  TYR A  44      -4.617  20.665  -9.784  1.00  0.83           C  
ATOM    620  CD1 TYR A  44      -4.001  19.879 -10.729  1.00  0.83           C  
ATOM    621  CD2 TYR A  44      -5.948  20.921  -9.889  1.00  0.83           C  
ATOM    622  CE1 TYR A  44      -4.740  19.351 -11.760  1.00  0.83           C  
ATOM    623  CE2 TYR A  44      -6.697  20.387 -10.898  1.00  0.83           C  
ATOM    624  CZ  TYR A  44      -6.101  19.603 -11.833  1.00  0.83           C  
ATOM    625  OH  TYR A  44      -6.852  19.074 -12.849  1.00  0.83           O  
ATOM    626  H   TYR A  44      -1.490  21.620  -9.839  1.00  0.83           H  
ATOM    627  HA  TYR A  44      -3.954  23.205  -9.461  1.00  0.83           H  
ATOM    628 1HB  TYR A  44      -3.072  20.552  -8.335  1.00  0.83           H  
ATOM    629 2HB  TYR A  44      -4.508  21.378  -7.788  1.00  0.83           H  
ATOM    630  HD1 TYR A  44      -2.937  19.680 -10.670  1.00  0.83           H  
ATOM    631  HD2 TYR A  44      -6.406  21.552  -9.171  1.00  0.83           H  
ATOM    632  HE1 TYR A  44      -4.255  18.735 -12.513  1.00  0.83           H  
ATOM    633  HE2 TYR A  44      -7.768  20.597 -10.962  1.00  0.83           H  
ATOM    634  HH  TYR A  44      -7.796  19.157 -12.622  1.00  0.83           H  
ATOM    635  N   PRO A  45      -3.484  24.014  -6.970  1.00  0.81           N  
ATOM    636  CA  PRO A  45      -3.156  24.622  -5.688  1.00  0.81           C  
ATOM    637  C   PRO A  45      -2.651  23.555  -4.739  1.00  0.81           C  
ATOM    638  O   PRO A  45      -3.094  22.405  -4.815  1.00  0.81           O  
ATOM    639  CB  PRO A  45      -4.500  25.185  -5.218  1.00  0.81           C  
ATOM    640  CG  PRO A  45      -5.278  25.430  -6.487  1.00  0.81           C  
ATOM    641  CD  PRO A  45      -4.867  24.321  -7.430  1.00  0.81           C  
ATOM    642  HA  PRO A  45      -2.404  25.413  -5.830  1.00  0.81           H  
ATOM    643 1HB  PRO A  45      -4.991  24.464  -4.546  1.00  0.81           H  
ATOM    644 2HB  PRO A  45      -4.335  26.103  -4.634  1.00  0.81           H  
ATOM    645 1HG  PRO A  45      -6.360  25.419  -6.272  1.00  0.81           H  
ATOM    646 2HG  PRO A  45      -5.047  26.430  -6.883  1.00  0.81           H  
ATOM    647 1HD  PRO A  45      -5.524  23.456  -7.330  1.00  0.81           H  
ATOM    648 2HD  PRO A  45      -4.883  24.759  -8.435  1.00  0.81           H  
ATOM    649  N   TYR A  46      -1.735  23.936  -3.852  1.00  0.77           N  
ATOM    650  CA  TYR A  46      -1.136  22.971  -2.944  1.00  0.77           C  
ATOM    651  C   TYR A  46      -0.964  23.466  -1.505  1.00  0.77           C  
ATOM    652  O   TYR A  46      -0.920  24.673  -1.268  1.00  0.77           O  
ATOM    653  CB  TYR A  46       0.229  22.601  -3.493  1.00  0.77           C  
ATOM    654  CG  TYR A  46       1.192  23.724  -3.515  1.00  0.77           C  
ATOM    655  CD1 TYR A  46       2.044  23.909  -2.442  1.00  0.77           C  
ATOM    656  CD2 TYR A  46       1.234  24.579  -4.603  1.00  0.77           C  
ATOM    657  CE1 TYR A  46       2.948  24.952  -2.451  1.00  0.77           C  
ATOM    658  CE2 TYR A  46       2.137  25.626  -4.617  1.00  0.77           C  
ATOM    659  CZ  TYR A  46       2.993  25.814  -3.544  1.00  0.77           C  
ATOM    660  OH  TYR A  46       3.895  26.856  -3.556  1.00  0.77           O  
ATOM    661  H   TYR A  46      -1.429  24.898  -3.830  1.00  0.77           H  
ATOM    662  HA  TYR A  46      -1.768  22.095  -2.955  1.00  0.77           H  
ATOM    663 1HB  TYR A  46       0.653  21.849  -2.890  1.00  0.77           H  
ATOM    664 2HB  TYR A  46       0.132  22.201  -4.504  1.00  0.77           H  
ATOM    665  HD1 TYR A  46       2.001  23.227  -1.591  1.00  0.77           H  
ATOM    666  HD2 TYR A  46       0.557  24.425  -5.447  1.00  0.77           H  
ATOM    667  HE1 TYR A  46       3.620  25.097  -1.607  1.00  0.77           H  
ATOM    668  HE2 TYR A  46       2.176  26.303  -5.472  1.00  0.77           H  
ATOM    669  HH  TYR A  46       3.800  27.351  -4.373  1.00  0.77           H  
ATOM    670  N   PRO A  47      -0.874  22.533  -0.533  1.00  0.73           N  
ATOM    671  CA  PRO A  47      -1.046  21.081  -0.599  1.00  0.73           C  
ATOM    672  C   PRO A  47      -2.509  20.748  -0.853  1.00  0.73           C  
ATOM    673  O   PRO A  47      -3.382  21.528  -0.477  1.00  0.73           O  
ATOM    674  CB  PRO A  47      -0.562  20.624   0.777  1.00  0.73           C  
ATOM    675  CG  PRO A  47      -0.784  21.813   1.670  1.00  0.73           C  
ATOM    676  CD  PRO A  47      -0.529  23.026   0.784  1.00  0.73           C  
ATOM    677  HA  PRO A  47      -0.410  20.654  -1.370  1.00  0.73           H  
ATOM    678 1HB  PRO A  47      -1.125  19.726   1.097  1.00  0.73           H  
ATOM    679 2HB  PRO A  47       0.496  20.323   0.720  1.00  0.73           H  
ATOM    680 1HG  PRO A  47      -1.809  21.777   2.072  1.00  0.73           H  
ATOM    681 2HG  PRO A  47      -0.104  21.767   2.532  1.00  0.73           H  
ATOM    682 1HD  PRO A  47      -1.184  23.862   1.048  1.00  0.73           H  
ATOM    683 2HD  PRO A  47       0.532  23.317   0.809  1.00  0.73           H  
ATOM    684  N   SER A  48      -2.770  19.631  -1.528  1.00  0.69           N  
ATOM    685  CA  SER A  48      -4.146  19.231  -1.822  1.00  0.69           C  
ATOM    686  C   SER A  48      -4.286  17.797  -2.338  1.00  0.69           C  
ATOM    687  O   SER A  48      -3.341  17.236  -2.913  1.00  0.69           O  
ATOM    688  CB  SER A  48      -4.701  20.169  -2.875  1.00  0.69           C  
ATOM    689  OG  SER A  48      -3.999  20.009  -4.086  1.00  0.69           O  
ATOM    690  H   SER A  48      -2.013  19.029  -1.811  1.00  0.69           H  
ATOM    691  HA  SER A  48      -4.731  19.318  -0.907  1.00  0.69           H  
ATOM    692 1HB  SER A  48      -5.745  19.951  -3.021  1.00  0.69           H  
ATOM    693 2HB  SER A  48      -4.627  21.200  -2.547  1.00  0.69           H  
ATOM    694  HG  SER A  48      -3.863  20.913  -4.445  1.00  0.69           H  
ATOM    695  N   PHE A  49      -5.512  17.257  -2.263  1.00  0.66           N  
ATOM    696  CA  PHE A  49      -5.813  15.974  -2.902  1.00  0.66           C  
ATOM    697  C   PHE A  49      -6.573  16.199  -4.199  1.00  0.66           C  
ATOM    698  O   PHE A  49      -7.502  17.010  -4.237  1.00  0.66           O  
ATOM    699  CB  PHE A  49      -6.709  15.088  -2.024  1.00  0.66           C  
ATOM    700  CG  PHE A  49      -6.127  14.505  -0.800  1.00  0.66           C  
ATOM    701  CD1 PHE A  49      -6.881  14.458   0.365  1.00  0.66           C  
ATOM    702  CD2 PHE A  49      -4.844  13.988  -0.790  1.00  0.66           C  
ATOM    703  CE1 PHE A  49      -6.369  13.898   1.498  1.00  0.66           C  
ATOM    704  CE2 PHE A  49      -4.332  13.434   0.359  1.00  0.66           C  
ATOM    705  CZ  PHE A  49      -5.097  13.385   1.494  1.00  0.66           C  
ATOM    706  H   PHE A  49      -6.251  17.748  -1.760  1.00  0.66           H  
ATOM    707  HA  PHE A  49      -4.881  15.453  -3.126  1.00  0.66           H  
ATOM    708 1HB  PHE A  49      -7.569  15.683  -1.715  1.00  0.66           H  
ATOM    709 2HB  PHE A  49      -7.098  14.282  -2.629  1.00  0.66           H  
ATOM    710  HD1 PHE A  49      -7.893  14.864   0.367  1.00  0.66           H  
ATOM    711  HD2 PHE A  49      -4.243  14.028  -1.700  1.00  0.66           H  
ATOM    712  HE1 PHE A  49      -6.965  13.860   2.391  1.00  0.66           H  
ATOM    713  HE2 PHE A  49      -3.326  13.030   0.383  1.00  0.66           H  
ATOM    714  HZ  PHE A  49      -4.681  12.939   2.386  1.00  0.66           H  
ATOM    715  N   VAL A  50      -6.249  15.432  -5.239  1.00  0.63           N  
ATOM    716  CA  VAL A  50      -6.993  15.550  -6.483  1.00  0.63           C  
ATOM    717  C   VAL A  50      -7.612  14.216  -6.909  1.00  0.63           C  
ATOM    718  O   VAL A  50      -6.921  13.192  -6.987  1.00  0.63           O  
ATOM    719  CB  VAL A  50      -6.081  16.102  -7.603  1.00  0.63           C  
ATOM    720  CG1 VAL A  50      -6.842  16.213  -8.919  1.00  0.63           C  
ATOM    721  CG2 VAL A  50      -5.541  17.477  -7.208  1.00  0.63           C  
ATOM    722  H   VAL A  50      -5.448  14.811  -5.184  1.00  0.63           H  
ATOM    723  HA  VAL A  50      -7.784  16.261  -6.319  1.00  0.63           H  
ATOM    724  HB  VAL A  50      -5.249  15.412  -7.755  1.00  0.63           H  
ATOM    725 1HG1 VAL A  50      -6.178  16.591  -9.695  1.00  0.63           H  
ATOM    726 2HG1 VAL A  50      -7.217  15.235  -9.207  1.00  0.63           H  
ATOM    727 3HG1 VAL A  50      -7.672  16.898  -8.793  1.00  0.63           H  
ATOM    728 1HG2 VAL A  50      -4.897  17.860  -7.997  1.00  0.63           H  
ATOM    729 2HG2 VAL A  50      -6.377  18.136  -7.069  1.00  0.63           H  
ATOM    730 3HG2 VAL A  50      -4.973  17.408  -6.282  1.00  0.63           H  
ATOM    731  N   VAL A  51      -8.929  14.224  -7.140  1.00  0.61           N  
ATOM    732  CA  VAL A  51      -9.637  13.003  -7.551  1.00  0.61           C  
ATOM    733  C   VAL A  51     -10.440  13.296  -8.800  1.00  0.61           C  
ATOM    734  O   VAL A  51     -11.223  14.240  -8.822  1.00  0.61           O  
ATOM    735  CB  VAL A  51     -10.585  12.468  -6.452  1.00  0.61           C  
ATOM    736  CG1 VAL A  51     -11.275  11.197  -6.945  1.00  0.61           C  
ATOM    737  CG2 VAL A  51      -9.806  12.224  -5.203  1.00  0.61           C  
ATOM    738  H   VAL A  51      -9.413  15.121  -7.066  1.00  0.61           H  
ATOM    739  HA  VAL A  51      -8.906  12.224  -7.779  1.00  0.61           H  
ATOM    740  HB  VAL A  51     -11.355  13.181  -6.260  1.00  0.61           H  
ATOM    741 1HG1 VAL A  51     -11.944  10.823  -6.181  1.00  0.61           H  
ATOM    742 2HG1 VAL A  51     -11.847  11.404  -7.846  1.00  0.61           H  
ATOM    743 3HG1 VAL A  51     -10.522  10.431  -7.166  1.00  0.61           H  
ATOM    744 1HG2 VAL A  51     -10.457  11.840  -4.425  1.00  0.61           H  
ATOM    745 2HG2 VAL A  51      -9.047  11.503  -5.444  1.00  0.61           H  
ATOM    746 3HG2 VAL A  51      -9.344  13.147  -4.862  1.00  0.61           H  
ATOM    747  N   ALA A  52     -10.234  12.513  -9.853  1.00  0.60           N  
ATOM    748  CA  ALA A  52     -10.930  12.714 -11.128  1.00  0.60           C  
ATOM    749  C   ALA A  52     -10.750  14.150 -11.625  1.00  0.60           C  
ATOM    750  O   ALA A  52     -11.665  14.733 -12.202  1.00  0.60           O  
ATOM    751  CB  ALA A  52     -12.412  12.386 -10.986  1.00  0.60           C  
ATOM    752  H   ALA A  52      -9.582  11.743  -9.764  1.00  0.60           H  
ATOM    753  HA  ALA A  52     -10.487  12.043 -11.865  1.00  0.60           H  
ATOM    754 1HB  ALA A  52     -12.902  12.513 -11.948  1.00  0.60           H  
ATOM    755 2HB  ALA A  52     -12.528  11.347 -10.655  1.00  0.60           H  
ATOM    756 3HB  ALA A  52     -12.878  13.046 -10.260  1.00  0.60           H  
ATOM    757  N   ASP A  53      -9.544  14.687 -11.408  1.00  0.59           N  
ATOM    758  CA  ASP A  53      -9.121  16.047 -11.765  1.00  0.59           C  
ATOM    759  C   ASP A  53      -9.774  17.190 -10.958  1.00  0.59           C  
ATOM    760  O   ASP A  53      -9.605  18.358 -11.322  1.00  0.59           O  
ATOM    761  CB  ASP A  53      -9.311  16.303 -13.268  1.00  0.59           C  
ATOM    762  CG  ASP A  53      -8.386  15.413 -14.136  1.00  0.59           C  
ATOM    763  OD1 ASP A  53      -7.216  15.281 -13.783  1.00  0.59           O  
ATOM    764  OD2 ASP A  53      -8.837  14.874 -15.110  1.00  0.59           O  
ATOM    765  H   ASP A  53      -8.873  14.103 -10.935  1.00  0.59           H  
ATOM    766  HA  ASP A  53      -8.050  16.106 -11.578  1.00  0.59           H  
ATOM    767 1HB  ASP A  53     -10.340  16.150 -13.566  1.00  0.59           H  
ATOM    768 2HB  ASP A  53      -9.076  17.344 -13.481  1.00  0.59           H  
ATOM    769  N   LEU A  54     -10.465  16.877  -9.851  1.00  0.58           N  
ATOM    770  CA  LEU A  54     -11.052  17.908  -8.988  1.00  0.58           C  
ATOM    771  C   LEU A  54     -10.215  18.099  -7.737  1.00  0.58           C  
ATOM    772  O   LEU A  54      -9.677  17.133  -7.204  1.00  0.58           O  
ATOM    773  CB  LEU A  54     -12.445  17.502  -8.515  1.00  0.58           C  
ATOM    774  CG  LEU A  54     -13.567  17.626  -9.470  1.00  0.58           C  
ATOM    775  CD1 LEU A  54     -13.400  16.590 -10.519  1.00  0.58           C  
ATOM    776  CD2 LEU A  54     -14.871  17.454  -8.712  1.00  0.58           C  
ATOM    777  H   LEU A  54     -10.617  15.901  -9.602  1.00  0.58           H  
ATOM    778  HA  LEU A  54     -11.099  18.848  -9.534  1.00  0.58           H  
ATOM    779 1HB  LEU A  54     -12.404  16.459  -8.213  1.00  0.58           H  
ATOM    780 2HB  LEU A  54     -12.690  18.103  -7.639  1.00  0.58           H  
ATOM    781  HG  LEU A  54     -13.547  18.607  -9.941  1.00  0.58           H  
ATOM    782 1HD1 LEU A  54     -14.181  16.661 -11.220  1.00  0.58           H  
ATOM    783 2HD1 LEU A  54     -12.471  16.746 -11.027  1.00  0.58           H  
ATOM    784 3HD1 LEU A  54     -13.403  15.598 -10.066  1.00  0.58           H  
ATOM    785 1HD2 LEU A  54     -15.716  17.555  -9.386  1.00  0.58           H  
ATOM    786 2HD2 LEU A  54     -14.897  16.477  -8.246  1.00  0.58           H  
ATOM    787 3HD2 LEU A  54     -14.922  18.219  -7.952  1.00  0.58           H  
ATOM    788  N   VAL A  55     -10.156  19.321  -7.209  1.00  0.57           N  
ATOM    789  CA  VAL A  55      -9.382  19.533  -5.985  1.00  0.57           C  
ATOM    790  C   VAL A  55     -10.235  19.444  -4.733  1.00  0.57           C  
ATOM    791  O   VAL A  55     -11.237  20.145  -4.593  1.00  0.57           O  
ATOM    792  CB  VAL A  55      -8.701  20.898  -5.998  1.00  0.57           C  
ATOM    793  CG1 VAL A  55      -7.943  21.100  -4.725  1.00  0.57           C  
ATOM    794  CG2 VAL A  55      -7.808  20.987  -7.132  1.00  0.57           C  
ATOM    795  H   VAL A  55     -10.621  20.096  -7.660  1.00  0.57           H  
ATOM    796  HA  VAL A  55      -8.608  18.766  -5.925  1.00  0.57           H  
ATOM    797  HB  VAL A  55      -9.459  21.677  -6.067  1.00  0.57           H  
ATOM    798 1HG1 VAL A  55      -7.457  22.074  -4.730  1.00  0.57           H  
ATOM    799 2HG1 VAL A  55      -8.623  21.041  -3.884  1.00  0.57           H  
ATOM    800 3HG1 VAL A  55      -7.198  20.317  -4.653  1.00  0.57           H  
ATOM    801 1HG2 VAL A  55      -7.343  21.966  -7.128  1.00  0.57           H  
ATOM    802 2HG2 VAL A  55      -7.049  20.228  -7.056  1.00  0.57           H  
ATOM    803 3HG2 VAL A  55      -8.378  20.849  -8.052  1.00  0.57           H  
ATOM    804  N   ASN A  56      -9.828  18.546  -3.843  1.00  0.56           N  
ATOM    805  CA  ASN A  56     -10.490  18.259  -2.582  1.00  0.56           C  
ATOM    806  C   ASN A  56     -12.015  18.078  -2.712  1.00  0.56           C  
ATOM    807  O   ASN A  56     -12.765  18.682  -1.945  1.00  0.56           O  
ATOM    808  CB  ASN A  56     -10.157  19.356  -1.582  1.00  0.56           C  
ATOM    809  CG  ASN A  56      -8.668  19.414  -1.294  1.00  0.56           C  
ATOM    810  OD1 ASN A  56      -7.980  18.378  -1.258  1.00  0.56           O  
ATOM    811  ND2 ASN A  56      -8.174  20.604  -1.081  1.00  0.56           N  
ATOM    812  H   ASN A  56      -8.984  18.021  -4.057  1.00  0.56           H  
ATOM    813  HA  ASN A  56     -10.083  17.323  -2.198  1.00  0.56           H  
ATOM    814 1HB  ASN A  56     -10.485  20.323  -1.964  1.00  0.56           H  
ATOM    815 2HB  ASN A  56     -10.689  19.171  -0.649  1.00  0.56           H  
ATOM    816 1HD2 ASN A  56      -7.204  20.719  -0.867  1.00  0.56           H  
ATOM    817 2HD2 ASN A  56      -8.773  21.402  -1.106  1.00  0.56           H  
ATOM    818  N   PRO A  57     -12.512  17.238  -3.644  1.00  0.55           N  
ATOM    819  CA  PRO A  57     -13.918  17.018  -3.911  1.00  0.55           C  
ATOM    820  C   PRO A  57     -14.607  16.193  -2.866  1.00  0.55           C  
ATOM    821  O   PRO A  57     -13.978  15.429  -2.140  1.00  0.55           O  
ATOM    822  CB  PRO A  57     -13.900  16.236  -5.197  1.00  0.55           C  
ATOM    823  CG  PRO A  57     -12.605  15.470  -5.150  1.00  0.55           C  
ATOM    824  CD  PRO A  57     -11.629  16.390  -4.483  1.00  0.55           C  
ATOM    825  HA  PRO A  57     -14.425  17.985  -4.046  1.00  0.55           H  
ATOM    826 1HB  PRO A  57     -14.788  15.586  -5.237  1.00  0.55           H  
ATOM    827 2HB  PRO A  57     -13.973  16.920  -6.030  1.00  0.55           H  
ATOM    828 1HG  PRO A  57     -12.738  14.543  -4.602  1.00  0.55           H  
ATOM    829 2HG  PRO A  57     -12.305  15.210  -6.174  1.00  0.55           H  
ATOM    830 1HD  PRO A  57     -10.894  15.837  -3.892  1.00  0.55           H  
ATOM    831 2HD  PRO A  57     -11.183  16.949  -5.279  1.00  0.55           H  
ATOM    832  N   THR A  58     -15.919  16.286  -2.836  1.00  0.55           N  
ATOM    833  CA  THR A  58     -16.648  15.375  -1.975  1.00  0.55           C  
ATOM    834  C   THR A  58     -16.783  14.079  -2.746  1.00  0.55           C  
ATOM    835  O   THR A  58     -17.111  14.104  -3.936  1.00  0.55           O  
ATOM    836  CB  THR A  58     -18.031  15.912  -1.560  1.00  0.55           C  
ATOM    837  OG1 THR A  58     -17.872  17.140  -0.829  1.00  0.55           O  
ATOM    838  CG2 THR A  58     -18.756  14.881  -0.676  1.00  0.55           C  
ATOM    839  H   THR A  58     -16.399  16.934  -3.464  1.00  0.55           H  
ATOM    840  HA  THR A  58     -16.066  15.185  -1.076  1.00  0.55           H  
ATOM    841  HB  THR A  58     -18.627  16.106  -2.454  1.00  0.55           H  
ATOM    842  HG1 THR A  58     -17.455  17.795  -1.394  1.00  0.55           H  
ATOM    843 1HG2 THR A  58     -19.727  15.276  -0.394  1.00  0.55           H  
ATOM    844 2HG2 THR A  58     -18.894  13.949  -1.223  1.00  0.55           H  
ATOM    845 3HG2 THR A  58     -18.170  14.686   0.220  1.00  0.55           H  
ATOM    846  N   LEU A  59     -16.481  12.964  -2.104  1.00  0.56           N  
ATOM    847  CA  LEU A  59     -16.620  11.691  -2.787  1.00  0.56           C  
ATOM    848  C   LEU A  59     -17.882  11.026  -2.261  1.00  0.56           C  
ATOM    849  O   LEU A  59     -18.138  11.091  -1.054  1.00  0.56           O  
ATOM    850  CB  LEU A  59     -15.394  10.801  -2.514  1.00  0.56           C  
ATOM    851  CG  LEU A  59     -14.002  11.434  -2.844  1.00  0.56           C  
ATOM    852  CD1 LEU A  59     -12.891  10.438  -2.508  1.00  0.56           C  
ATOM    853  CD2 LEU A  59     -13.935  11.843  -4.273  1.00  0.56           C  
ATOM    854  H   LEU A  59     -16.192  13.016  -1.126  1.00  0.56           H  
ATOM    855  HA  LEU A  59     -16.722  11.855  -3.859  1.00  0.56           H  
ATOM    856 1HB  LEU A  59     -15.396  10.541  -1.466  1.00  0.56           H  
ATOM    857 2HB  LEU A  59     -15.496   9.882  -3.093  1.00  0.56           H  
ATOM    858  HG  LEU A  59     -13.866  12.317  -2.233  1.00  0.56           H  
ATOM    859 1HD1 LEU A  59     -11.925  10.891  -2.717  1.00  0.56           H  
ATOM    860 2HD1 LEU A  59     -12.940  10.169  -1.460  1.00  0.56           H  
ATOM    861 3HD1 LEU A  59     -13.014   9.554  -3.115  1.00  0.56           H  
ATOM    862 1HD2 LEU A  59     -12.971  12.288  -4.463  1.00  0.56           H  
ATOM    863 2HD2 LEU A  59     -14.059  10.981  -4.909  1.00  0.56           H  
ATOM    864 3HD2 LEU A  59     -14.719  12.569  -4.479  1.00  0.56           H  
ATOM    865  N   VAL A  60     -18.659  10.399  -3.142  1.00  0.58           N  
ATOM    866  CA  VAL A  60     -19.848   9.678  -2.701  1.00  0.58           C  
ATOM    867  C   VAL A  60     -19.776   8.213  -3.101  1.00  0.58           C  
ATOM    868  O   VAL A  60     -19.641   7.869  -4.276  1.00  0.58           O  
ATOM    869  CB  VAL A  60     -21.132  10.322  -3.240  1.00  0.58           C  
ATOM    870  CG1 VAL A  60     -22.338   9.515  -2.764  1.00  0.58           C  
ATOM    871  CG2 VAL A  60     -21.202  11.761  -2.768  1.00  0.58           C  
ATOM    872  H   VAL A  60     -18.414  10.443  -4.131  1.00  0.58           H  
ATOM    873  HA  VAL A  60     -19.895   9.727  -1.617  1.00  0.58           H  
ATOM    874  HB  VAL A  60     -21.122  10.298  -4.320  1.00  0.58           H  
ATOM    875 1HG1 VAL A  60     -23.253   9.960  -3.147  1.00  0.58           H  
ATOM    876 2HG1 VAL A  60     -22.257   8.487  -3.125  1.00  0.58           H  
ATOM    877 3HG1 VAL A  60     -22.364   9.512  -1.669  1.00  0.58           H  
ATOM    878 1HG2 VAL A  60     -22.106  12.230  -3.151  1.00  0.58           H  
ATOM    879 2HG2 VAL A  60     -21.212  11.782  -1.685  1.00  0.58           H  
ATOM    880 3HG2 VAL A  60     -20.335  12.299  -3.128  1.00  0.58           H  
ATOM    881  N   ILE A  61     -19.824   7.363  -2.097  1.00  0.62           N  
ATOM    882  CA  ILE A  61     -19.669   5.926  -2.250  1.00  0.62           C  
ATOM    883  C   ILE A  61     -20.904   5.221  -1.671  1.00  0.62           C  
ATOM    884  O   ILE A  61     -21.412   5.675  -0.655  1.00  0.62           O  
ATOM    885  CB  ILE A  61     -18.380   5.502  -1.509  1.00  0.62           C  
ATOM    886  CG1 ILE A  61     -17.160   6.240  -2.125  1.00  0.62           C  
ATOM    887  CG2 ILE A  61     -18.178   4.009  -1.514  1.00  0.62           C  
ATOM    888  CD1 ILE A  61     -15.907   6.076  -1.337  1.00  0.62           C  
ATOM    889  H   ILE A  61     -19.961   7.751  -1.159  1.00  0.62           H  
ATOM    890  HA  ILE A  61     -19.564   5.708  -3.308  1.00  0.62           H  
ATOM    891  HB  ILE A  61     -18.460   5.835  -0.477  1.00  0.62           H  
ATOM    892 1HG1 ILE A  61     -16.991   5.890  -3.145  1.00  0.62           H  
ATOM    893 2HG1 ILE A  61     -17.371   7.303  -2.152  1.00  0.62           H  
ATOM    894 1HG2 ILE A  61     -17.291   3.780  -0.958  1.00  0.62           H  
ATOM    895 2HG2 ILE A  61     -19.023   3.524  -1.046  1.00  0.62           H  
ATOM    896 3HG2 ILE A  61     -18.071   3.653  -2.524  1.00  0.62           H  
ATOM    897 1HD1 ILE A  61     -15.110   6.640  -1.793  1.00  0.62           H  
ATOM    898 2HD1 ILE A  61     -16.066   6.436  -0.331  1.00  0.62           H  
ATOM    899 3HD1 ILE A  61     -15.642   5.040  -1.309  1.00  0.62           H  
ATOM    900  N   PRO A  62     -21.507   4.224  -2.319  1.00  0.65           N  
ATOM    901  CA  PRO A  62     -22.637   3.518  -1.755  1.00  0.65           C  
ATOM    902  C   PRO A  62     -22.182   2.750  -0.524  1.00  0.65           C  
ATOM    903  O   PRO A  62     -21.060   2.254  -0.482  1.00  0.65           O  
ATOM    904  CB  PRO A  62     -23.073   2.604  -2.905  1.00  0.65           C  
ATOM    905  CG  PRO A  62     -21.836   2.460  -3.784  1.00  0.65           C  
ATOM    906  CD  PRO A  62     -21.094   3.782  -3.654  1.00  0.65           C  
ATOM    907  HA  PRO A  62     -23.427   4.238  -1.501  1.00  0.65           H  
ATOM    908 1HB  PRO A  62     -23.415   1.640  -2.499  1.00  0.65           H  
ATOM    909 2HB  PRO A  62     -23.929   3.054  -3.430  1.00  0.65           H  
ATOM    910 1HG  PRO A  62     -21.240   1.618  -3.457  1.00  0.65           H  
ATOM    911 2HG  PRO A  62     -22.135   2.233  -4.808  1.00  0.65           H  
ATOM    912 1HD  PRO A  62     -20.028   3.586  -3.720  1.00  0.65           H  
ATOM    913 2HD  PRO A  62     -21.434   4.499  -4.406  1.00  0.65           H  
ATOM    914  N   ALA A  63     -23.064   2.606   0.463  1.00  0.68           N  
ATOM    915  CA  ALA A  63     -22.745   1.846   1.676  1.00  0.68           C  
ATOM    916  C   ALA A  63     -22.423   0.396   1.363  1.00  0.68           C  
ATOM    917  O   ALA A  63     -21.541  -0.208   1.972  1.00  0.68           O  
ATOM    918  CB  ALA A  63     -23.899   1.949   2.653  1.00  0.68           C  
ATOM    919  H   ALA A  63     -23.971   3.066   0.380  1.00  0.68           H  
ATOM    920  HA  ALA A  63     -21.860   2.263   2.123  1.00  0.68           H  
ATOM    921 1HB  ALA A  63     -23.649   1.413   3.566  1.00  0.68           H  
ATOM    922 2HB  ALA A  63     -24.075   2.999   2.882  1.00  0.68           H  
ATOM    923 3HB  ALA A  63     -24.793   1.520   2.209  1.00  0.68           H  
ATOM    924  N   GLY A  64     -23.100  -0.171   0.382  1.00  0.70           N  
ATOM    925  CA  GLY A  64     -22.877  -1.563   0.016  1.00  0.70           C  
ATOM    926  C   GLY A  64     -21.640  -1.719  -0.865  1.00  0.70           C  
ATOM    927  O   GLY A  64     -21.742  -2.179  -2.001  1.00  0.70           O  
ATOM    928  H   GLY A  64     -23.791   0.374  -0.111  1.00  0.70           H  
ATOM    929 1HA  GLY A  64     -22.762  -2.162   0.919  1.00  0.70           H  
ATOM    930 2HA  GLY A  64     -23.751  -1.943  -0.511  1.00  0.70           H  
ATOM    931  N   ALA A  65     -20.471  -1.317  -0.355  1.00  0.70           N  
ATOM    932  CA  ALA A  65     -19.277  -1.369  -1.192  1.00  0.70           C  
ATOM    933  C   ALA A  65     -17.943  -1.459  -0.474  1.00  0.70           C  
ATOM    934  O   ALA A  65     -17.724  -0.938   0.624  1.00  0.70           O  
ATOM    935  CB  ALA A  65     -19.203  -0.132  -2.075  1.00  0.70           C  
ATOM    936  H   ALA A  65     -20.459  -0.959   0.599  1.00  0.70           H  
ATOM    937  HA  ALA A  65     -19.372  -2.252  -1.815  1.00  0.70           H  
ATOM    938 1HB  ALA A  65     -18.340  -0.213  -2.741  1.00  0.70           H  
ATOM    939 2HB  ALA A  65     -20.104  -0.078  -2.664  1.00  0.70           H  
ATOM    940 3HB  ALA A  65     -19.108   0.760  -1.461  1.00  0.70           H  
ATOM    941  N   THR A  66     -17.019  -2.057  -1.205  1.00  0.68           N  
ATOM    942  CA  THR A  66     -15.615  -2.143  -0.845  1.00  0.68           C  
ATOM    943  C   THR A  66     -14.863  -1.188  -1.745  1.00  0.68           C  
ATOM    944  O   THR A  66     -15.114  -1.149  -2.953  1.00  0.68           O  
ATOM    945  CB  THR A  66     -15.081  -3.577  -0.956  1.00  0.68           C  
ATOM    946  OG1 THR A  66     -15.793  -4.421  -0.022  1.00  0.68           O  
ATOM    947  CG2 THR A  66     -13.617  -3.600  -0.644  1.00  0.68           C  
ATOM    948  H   THR A  66     -17.325  -2.468  -2.090  1.00  0.68           H  
ATOM    949  HA  THR A  66     -15.484  -1.812   0.185  1.00  0.68           H  
ATOM    950  HB  THR A  66     -15.245  -3.950  -1.967  1.00  0.68           H  
ATOM    951  HG1 THR A  66     -15.656  -4.086   0.900  1.00  0.68           H  
ATOM    952 1HG2 THR A  66     -13.242  -4.618  -0.717  1.00  0.68           H  
ATOM    953 2HG2 THR A  66     -13.088  -2.969  -1.354  1.00  0.68           H  
ATOM    954 3HG2 THR A  66     -13.463  -3.224   0.371  1.00  0.68           H  
ATOM    955  N   VAL A  67     -13.998  -0.390  -1.151  1.00  0.66           N  
ATOM    956  CA  VAL A  67     -13.301   0.634  -1.880  1.00  0.66           C  
ATOM    957  C   VAL A  67     -11.804   0.389  -1.920  1.00  0.66           C  
ATOM    958  O   VAL A  67     -11.156   0.228  -0.883  1.00  0.66           O  
ATOM    959  CB  VAL A  67     -13.525   1.965  -1.163  1.00  0.66           C  
ATOM    960  CG1 VAL A  67     -12.872   3.077  -1.937  1.00  0.66           C  
ATOM    961  CG2 VAL A  67     -14.998   2.176  -0.933  1.00  0.66           C  
ATOM    962  H   VAL A  67     -13.843  -0.481  -0.158  1.00  0.66           H  
ATOM    963  HA  VAL A  67     -13.686   0.677  -2.896  1.00  0.66           H  
ATOM    964  HB  VAL A  67     -13.028   1.921  -0.192  1.00  0.66           H  
ATOM    965 1HG1 VAL A  67     -13.004   4.011  -1.399  1.00  0.66           H  
ATOM    966 2HG1 VAL A  67     -11.824   2.871  -2.057  1.00  0.66           H  
ATOM    967 3HG1 VAL A  67     -13.333   3.150  -2.924  1.00  0.66           H  
ATOM    968 1HG2 VAL A  67     -15.130   3.094  -0.387  1.00  0.66           H  
ATOM    969 2HG2 VAL A  67     -15.519   2.228  -1.883  1.00  0.66           H  
ATOM    970 3HG2 VAL A  67     -15.401   1.352  -0.341  1.00  0.66           H  
ATOM    971  N   ASN A  68     -11.263   0.367  -3.121  1.00  0.64           N  
ATOM    972  CA  ASN A  68      -9.838   0.225  -3.346  1.00  0.64           C  
ATOM    973  C   ASN A  68      -9.304   1.627  -3.593  1.00  0.64           C  
ATOM    974  O   ASN A  68      -9.765   2.309  -4.516  1.00  0.64           O  
ATOM    975  CB  ASN A  68      -9.543  -0.670  -4.531  1.00  0.64           C  
ATOM    976  CG  ASN A  68     -10.002  -2.091  -4.376  1.00  0.64           C  
ATOM    977  OD1 ASN A  68      -9.858  -2.747  -3.326  1.00  0.64           O  
ATOM    978  ND2 ASN A  68     -10.552  -2.606  -5.453  1.00  0.64           N  
ATOM    979  H   ASN A  68     -11.872   0.491  -3.922  1.00  0.64           H  
ATOM    980  HA  ASN A  68      -9.354  -0.167  -2.450  1.00  0.64           H  
ATOM    981 1HB  ASN A  68     -10.027  -0.247  -5.404  1.00  0.64           H  
ATOM    982 2HB  ASN A  68      -8.470  -0.667  -4.722  1.00  0.64           H  
ATOM    983 1HD2 ASN A  68     -10.864  -3.556  -5.448  1.00  0.64           H  
ATOM    984 2HD2 ASN A  68     -10.634  -2.040  -6.302  1.00  0.64           H  
ATOM    985  N   VAL A  69      -8.384   2.075  -2.756  1.00  0.63           N  
ATOM    986  CA  VAL A  69      -7.861   3.419  -2.892  1.00  0.63           C  
ATOM    987  C   VAL A  69      -6.388   3.415  -3.225  1.00  0.63           C  
ATOM    988  O   VAL A  69      -5.577   2.830  -2.505  1.00  0.63           O  
ATOM    989  CB  VAL A  69      -8.024   4.218  -1.589  1.00  0.63           C  
ATOM    990  CG1 VAL A  69      -7.436   5.632  -1.772  1.00  0.63           C  
ATOM    991  CG2 VAL A  69      -9.478   4.287  -1.187  1.00  0.63           C  
ATOM    992  H   VAL A  69      -8.045   1.477  -2.011  1.00  0.63           H  
ATOM    993  HA  VAL A  69      -8.400   3.927  -3.686  1.00  0.63           H  
ATOM    994  HB  VAL A  69      -7.466   3.722  -0.812  1.00  0.63           H  
ATOM    995 1HG1 VAL A  69      -7.534   6.182  -0.851  1.00  0.63           H  
ATOM    996 2HG1 VAL A  69      -6.382   5.567  -2.036  1.00  0.63           H  
ATOM    997 3HG1 VAL A  69      -7.976   6.152  -2.567  1.00  0.63           H  
ATOM    998 1HG2 VAL A  69      -9.572   4.844  -0.259  1.00  0.63           H  
ATOM    999 2HG2 VAL A  69     -10.052   4.782  -1.970  1.00  0.63           H  
ATOM   1000 3HG2 VAL A  69      -9.847   3.275  -1.038  1.00  0.63           H  
ATOM   1001  N   THR A  70      -6.045   4.090  -4.311  1.00  0.63           N  
ATOM   1002  CA  THR A  70      -4.654   4.241  -4.700  1.00  0.63           C  
ATOM   1003  C   THR A  70      -4.257   5.673  -4.445  1.00  0.63           C  
ATOM   1004  O   THR A  70      -4.993   6.604  -4.770  1.00  0.63           O  
ATOM   1005  CB  THR A  70      -4.374   3.821  -6.156  1.00  0.63           C  
ATOM   1006  OG1 THR A  70      -4.644   2.412  -6.312  1.00  0.63           O  
ATOM   1007  CG2 THR A  70      -2.934   4.116  -6.554  1.00  0.63           C  
ATOM   1008  H   THR A  70      -6.783   4.529  -4.866  1.00  0.63           H  
ATOM   1009  HA  THR A  70      -4.042   3.612  -4.066  1.00  0.63           H  
ATOM   1010  HB  THR A  70      -5.029   4.371  -6.801  1.00  0.63           H  
ATOM   1011  HG1 THR A  70      -3.908   1.906  -5.968  1.00  0.63           H  
ATOM   1012 1HG2 THR A  70      -2.767   3.815  -7.586  1.00  0.63           H  
ATOM   1013 2HG2 THR A  70      -2.735   5.176  -6.454  1.00  0.63           H  
ATOM   1014 3HG2 THR A  70      -2.274   3.562  -5.899  1.00  0.63           H  
ATOM   1015  N   PHE A  71      -3.120   5.831  -3.797  1.00  0.64           N  
ATOM   1016  CA  PHE A  71      -2.627   7.142  -3.433  1.00  0.64           C  
ATOM   1017  C   PHE A  71      -1.264   7.389  -4.039  1.00  0.64           C  
ATOM   1018  O   PHE A  71      -0.330   6.610  -3.825  1.00  0.64           O  
ATOM   1019  CB  PHE A  71      -2.602   7.290  -1.925  1.00  0.64           C  
ATOM   1020  CG  PHE A  71      -2.183   8.613  -1.518  1.00  0.64           C  
ATOM   1021  CD1 PHE A  71      -2.898   9.715  -1.909  1.00  0.64           C  
ATOM   1022  CD2 PHE A  71      -1.114   8.769  -0.726  1.00  0.64           C  
ATOM   1023  CE1 PHE A  71      -2.533  10.949  -1.517  1.00  0.64           C  
ATOM   1024  CE2 PHE A  71      -0.725  10.000  -0.320  1.00  0.64           C  
ATOM   1025  CZ  PHE A  71      -1.439  11.095  -0.713  1.00  0.64           C  
ATOM   1026  H   PHE A  71      -2.583   5.000  -3.557  1.00  0.64           H  
ATOM   1027  HA  PHE A  71      -3.311   7.888  -3.827  1.00  0.64           H  
ATOM   1028 1HB  PHE A  71      -3.594   7.095  -1.511  1.00  0.64           H  
ATOM   1029 2HB  PHE A  71      -1.911   6.568  -1.509  1.00  0.64           H  
ATOM   1030  HD1 PHE A  71      -3.753   9.579  -2.540  1.00  0.64           H  
ATOM   1031  HD2 PHE A  71      -0.586   7.886  -0.420  1.00  0.64           H  
ATOM   1032  HE1 PHE A  71      -3.106  11.811  -1.839  1.00  0.64           H  
ATOM   1033  HE2 PHE A  71       0.144  10.110   0.317  1.00  0.64           H  
ATOM   1034  HZ  PHE A  71      -1.146  12.071  -0.386  1.00  0.64           H  
ATOM   1035  N   ILE A  72      -1.180   8.451  -4.844  1.00  0.69           N  
ATOM   1036  CA  ILE A  72       0.037   8.756  -5.587  1.00  0.69           C  
ATOM   1037  C   ILE A  72       0.630  10.115  -5.176  1.00  0.69           C  
ATOM   1038  O   ILE A  72      -0.085  11.114  -5.112  1.00  0.69           O  
ATOM   1039  CB  ILE A  72      -0.283   8.809  -7.092  1.00  0.69           C  
ATOM   1040  CG1 ILE A  72      -0.959   7.484  -7.532  1.00  0.69           C  
ATOM   1041  CG2 ILE A  72       1.042   8.983  -7.860  1.00  0.69           C  
ATOM   1042  CD1 ILE A  72      -1.532   7.493  -8.913  1.00  0.69           C  
ATOM   1043  H   ILE A  72      -2.010   9.038  -4.957  1.00  0.69           H  
ATOM   1044  HA  ILE A  72       0.777   7.981  -5.396  1.00  0.69           H  
ATOM   1045  HB  ILE A  72      -0.961   9.638  -7.307  1.00  0.69           H  
ATOM   1046 1HG1 ILE A  72      -0.261   6.680  -7.472  1.00  0.69           H  
ATOM   1047 2HG1 ILE A  72      -1.782   7.293  -6.853  1.00  0.69           H  
ATOM   1048 1HG2 ILE A  72       0.840   9.020  -8.911  1.00  0.69           H  
ATOM   1049 2HG2 ILE A  72       1.526   9.891  -7.560  1.00  0.69           H  
ATOM   1050 3HG2 ILE A  72       1.705   8.141  -7.642  1.00  0.69           H  
ATOM   1051 1HD1 ILE A  72      -2.011   6.546  -9.106  1.00  0.69           H  
ATOM   1052 2HD1 ILE A  72      -2.271   8.295  -9.004  1.00  0.69           H  
ATOM   1053 3HD1 ILE A  72      -0.743   7.642  -9.620  1.00  0.69           H  
ATOM   1054  N   ASN A  73       1.928  10.149  -4.878  1.00  0.75           N  
ATOM   1055  CA  ASN A  73       2.600  11.410  -4.508  1.00  0.75           C  
ATOM   1056  C   ASN A  73       3.279  12.052  -5.709  1.00  0.75           C  
ATOM   1057  O   ASN A  73       4.252  11.503  -6.211  1.00  0.75           O  
ATOM   1058  CB  ASN A  73       3.631  11.221  -3.423  1.00  0.75           C  
ATOM   1059  CG  ASN A  73       4.262  12.546  -2.947  1.00  0.75           C  
ATOM   1060  OD1 ASN A  73       4.112  13.642  -3.532  1.00  0.75           O  
ATOM   1061  ND2 ASN A  73       5.003  12.448  -1.866  1.00  0.75           N  
ATOM   1062  H   ASN A  73       2.462   9.275  -4.944  1.00  0.75           H  
ATOM   1063  HA  ASN A  73       1.848  12.112  -4.154  1.00  0.75           H  
ATOM   1064 1HB  ASN A  73       3.199  10.692  -2.570  1.00  0.75           H  
ATOM   1065 2HB  ASN A  73       4.425  10.629  -3.810  1.00  0.75           H  
ATOM   1066 1HD2 ASN A  73       5.435  13.288  -1.474  1.00  0.75           H  
ATOM   1067 2HD2 ASN A  73       5.154  11.539  -1.431  1.00  0.75           H  
ATOM   1068  N   THR A  74       2.785  13.190  -6.199  1.00  0.85           N  
ATOM   1069  CA  THR A  74       3.388  13.752  -7.402  1.00  0.85           C  
ATOM   1070  C   THR A  74       4.122  15.083  -7.190  1.00  0.85           C  
ATOM   1071  O   THR A  74       4.393  15.798  -8.156  1.00  0.85           O  
ATOM   1072  CB  THR A  74       2.349  13.878  -8.519  1.00  0.85           C  
ATOM   1073  OG1 THR A  74       1.264  14.690  -8.076  1.00  0.85           O  
ATOM   1074  CG2 THR A  74       1.844  12.503  -8.905  1.00  0.85           C  
ATOM   1075  H   THR A  74       1.982  13.669  -5.778  1.00  0.85           H  
ATOM   1076  HA  THR A  74       4.120  13.054  -7.752  1.00  0.85           H  
ATOM   1077  HB  THR A  74       2.805  14.343  -9.392  1.00  0.85           H  
ATOM   1078  HG1 THR A  74       1.207  14.680  -7.087  1.00  0.85           H  
ATOM   1079 1HG2 THR A  74       1.109  12.592  -9.700  1.00  0.85           H  
ATOM   1080 2HG2 THR A  74       2.675  11.886  -9.246  1.00  0.85           H  
ATOM   1081 3HG2 THR A  74       1.390  12.051  -8.041  1.00  0.85           H  
ATOM   1082  N   ALA A  75       4.479  15.390  -5.938  1.00  0.95           N  
ATOM   1083  CA  ALA A  75       5.182  16.641  -5.613  1.00  0.95           C  
ATOM   1084  C   ALA A  75       6.410  16.404  -4.713  1.00  0.95           C  
ATOM   1085  O   ALA A  75       6.339  16.653  -3.511  1.00  0.95           O  
ATOM   1086  CB  ALA A  75       4.246  17.604  -4.943  1.00  0.95           C  
ATOM   1087  H   ALA A  75       4.245  14.739  -5.185  1.00  0.95           H  
ATOM   1088  HA  ALA A  75       5.494  17.111  -6.539  1.00  0.95           H  
ATOM   1089 1HB  ALA A  75       4.759  18.544  -4.738  1.00  0.95           H  
ATOM   1090 2HB  ALA A  75       3.423  17.785  -5.624  1.00  0.95           H  
ATOM   1091 3HB  ALA A  75       3.884  17.182  -4.017  1.00  0.95           H  
ATOM   1092  N   PRO A  76       7.572  16.036  -5.288  1.00  1.03           N  
ATOM   1093  CA  PRO A  76       8.786  15.527  -4.644  1.00  1.03           C  
ATOM   1094  C   PRO A  76       9.330  16.218  -3.407  1.00  1.03           C  
ATOM   1095  O   PRO A  76       9.954  15.563  -2.574  1.00  1.03           O  
ATOM   1096  CB  PRO A  76       9.815  15.683  -5.774  1.00  1.03           C  
ATOM   1097  CG  PRO A  76       9.028  15.528  -7.035  1.00  1.03           C  
ATOM   1098  CD  PRO A  76       7.713  16.178  -6.760  1.00  1.03           C  
ATOM   1099  HA  PRO A  76       8.608  14.494  -4.383  1.00  1.03           H  
ATOM   1100 1HB  PRO A  76      10.312  16.661  -5.696  1.00  1.03           H  
ATOM   1101 2HB  PRO A  76      10.601  14.918  -5.669  1.00  1.03           H  
ATOM   1102 1HG  PRO A  76       9.562  16.009  -7.866  1.00  1.03           H  
ATOM   1103 2HG  PRO A  76       8.935  14.484  -7.298  1.00  1.03           H  
ATOM   1104 1HD  PRO A  76       7.737  17.238  -7.057  1.00  1.03           H  
ATOM   1105 2HD  PRO A  76       6.946  15.605  -7.295  1.00  1.03           H  
ATOM   1106  N   GLY A  77       9.129  17.514  -3.256  1.00  1.06           N  
ATOM   1107  CA  GLY A  77       9.687  18.175  -2.082  1.00  1.06           C  
ATOM   1108  C   GLY A  77       8.854  17.946  -0.820  1.00  1.06           C  
ATOM   1109  O   GLY A  77       9.262  18.343   0.276  1.00  1.06           O  
ATOM   1110  H   GLY A  77       8.599  18.042  -3.932  1.00  1.06           H  
ATOM   1111 1HA  GLY A  77      10.703  17.817  -1.916  1.00  1.06           H  
ATOM   1112 2HA  GLY A  77       9.759  19.243  -2.276  1.00  1.06           H  
ATOM   1113  N   VAL A  78       7.681  17.329  -0.974  1.00  1.03           N  
ATOM   1114  CA  VAL A  78       6.780  17.103   0.146  1.00  1.03           C  
ATOM   1115  C   VAL A  78       6.275  15.650   0.263  1.00  1.03           C  
ATOM   1116  O   VAL A  78       5.825  15.061  -0.724  1.00  1.03           O  
ATOM   1117  CB  VAL A  78       5.581  18.058  -0.001  1.00  1.03           C  
ATOM   1118  CG1 VAL A  78       4.638  17.840   1.084  1.00  1.03           C  
ATOM   1119  CG2 VAL A  78       6.046  19.507   0.002  1.00  1.03           C  
ATOM   1120  H   VAL A  78       7.393  17.020  -1.902  1.00  1.03           H  
ATOM   1121  HA  VAL A  78       7.312  17.352   1.064  1.00  1.03           H  
ATOM   1122  HB  VAL A  78       5.072  17.847  -0.938  1.00  1.03           H  
ATOM   1123 1HG1 VAL A  78       3.787  18.506   0.960  1.00  1.03           H  
ATOM   1124 2HG1 VAL A  78       4.304  16.823   1.046  1.00  1.03           H  
ATOM   1125 3HG1 VAL A  78       5.118  18.034   2.039  1.00  1.03           H  
ATOM   1126 1HG2 VAL A  78       5.185  20.163  -0.103  1.00  1.03           H  
ATOM   1127 2HG2 VAL A  78       6.555  19.722   0.943  1.00  1.03           H  
ATOM   1128 3HG2 VAL A  78       6.725  19.686  -0.823  1.00  1.03           H  
ATOM   1129  N   GLY A  79       6.348  15.071   1.471  1.00  0.95           N  
ATOM   1130  CA  GLY A  79       5.790  13.731   1.693  1.00  0.95           C  
ATOM   1131  C   GLY A  79       4.289  13.880   1.935  1.00  0.95           C  
ATOM   1132  O   GLY A  79       3.862  14.904   2.458  1.00  0.95           O  
ATOM   1133  H   GLY A  79       6.761  15.578   2.241  1.00  0.95           H  
ATOM   1134 1HA  GLY A  79       5.973  13.096   0.828  1.00  0.95           H  
ATOM   1135 2HA  GLY A  79       6.264  13.265   2.556  1.00  0.95           H  
ATOM   1136  N   HIS A  80       3.497  12.860   1.607  1.00  0.85           N  
ATOM   1137  CA  HIS A  80       2.045  12.919   1.823  1.00  0.85           C  
ATOM   1138  C   HIS A  80       1.467  11.615   2.333  1.00  0.85           C  
ATOM   1139  O   HIS A  80       2.128  10.587   2.305  1.00  0.85           O  
ATOM   1140  CB  HIS A  80       1.273  13.285   0.564  1.00  0.85           C  
ATOM   1141  CG  HIS A  80       1.603  14.590   0.001  1.00  0.85           C  
ATOM   1142  ND1 HIS A  80       2.641  14.772  -0.867  1.00  0.85           N  
ATOM   1143  CD2 HIS A  80       1.044  15.805   0.189  1.00  0.85           C  
ATOM   1144  CE1 HIS A  80       2.707  16.024  -1.212  1.00  0.85           C  
ATOM   1145  NE2 HIS A  80       1.746  16.688  -0.580  1.00  0.85           N  
ATOM   1146  H   HIS A  80       3.903  12.034   1.188  1.00  0.85           H  
ATOM   1147  HA  HIS A  80       1.825  13.682   2.565  1.00  0.85           H  
ATOM   1148 1HB  HIS A  80       1.433  12.526  -0.204  1.00  0.85           H  
ATOM   1149 2HB  HIS A  80       0.216  13.305   0.801  1.00  0.85           H  
ATOM   1150  HD1 HIS A  80       3.266  14.072  -1.215  1.00  0.85           H  
ATOM   1151  HD2 HIS A  80       0.199  16.154   0.796  1.00  0.85           H  
ATOM   1152  HE1 HIS A  80       3.479  16.346  -1.905  1.00  0.85           H  
ATOM   1153  N   SER A  81       0.213  11.659   2.765  1.00  0.76           N  
ATOM   1154  CA  SER A  81      -0.499  10.459   3.194  1.00  0.76           C  
ATOM   1155  C   SER A  81      -1.971  10.616   2.840  1.00  0.76           C  
ATOM   1156  O   SER A  81      -2.410  11.713   2.483  1.00  0.76           O  
ATOM   1157  CB  SER A  81      -0.349  10.242   4.690  1.00  0.76           C  
ATOM   1158  OG  SER A  81      -1.069  11.185   5.435  1.00  0.76           O  
ATOM   1159  H   SER A  81      -0.268  12.547   2.785  1.00  0.76           H  
ATOM   1160  HA  SER A  81      -0.101   9.587   2.668  1.00  0.76           H  
ATOM   1161 1HB  SER A  81      -0.685   9.265   4.973  1.00  0.76           H  
ATOM   1162 2HB  SER A  81       0.707  10.312   4.946  1.00  0.76           H  
ATOM   1163  HG  SER A  81      -1.883  10.680   5.748  1.00  0.76           H  
ATOM   1164  N   PHE A  82      -2.715   9.520   2.920  1.00  0.70           N  
ATOM   1165  CA  PHE A  82      -4.161   9.538   2.704  1.00  0.70           C  
ATOM   1166  C   PHE A  82      -4.751   8.640   3.764  1.00  0.70           C  
ATOM   1167  O   PHE A  82      -4.548   7.420   3.745  1.00  0.70           O  
ATOM   1168  CB  PHE A  82      -4.554   9.027   1.306  1.00  0.70           C  
ATOM   1169  CG  PHE A  82      -6.026   9.182   0.948  1.00  0.70           C  
ATOM   1170  CD1 PHE A  82      -6.480  10.311   0.311  1.00  0.70           C  
ATOM   1171  CD2 PHE A  82      -6.934   8.213   1.252  1.00  0.70           C  
ATOM   1172  CE1 PHE A  82      -7.815  10.459  -0.030  1.00  0.70           C  
ATOM   1173  CE2 PHE A  82      -8.271   8.340   0.912  1.00  0.70           C  
ATOM   1174  CZ  PHE A  82      -8.711   9.459   0.263  1.00  0.70           C  
ATOM   1175  H   PHE A  82      -2.259   8.654   3.208  1.00  0.70           H  
ATOM   1176  HA  PHE A  82      -4.542  10.550   2.847  1.00  0.70           H  
ATOM   1177 1HB  PHE A  82      -3.992   9.584   0.591  1.00  0.70           H  
ATOM   1178 2HB  PHE A  82      -4.281   7.983   1.199  1.00  0.70           H  
ATOM   1179  HD1 PHE A  82      -5.772  11.087   0.069  1.00  0.70           H  
ATOM   1180  HD2 PHE A  82      -6.584   7.342   1.767  1.00  0.70           H  
ATOM   1181  HE1 PHE A  82      -8.154  11.363  -0.538  1.00  0.70           H  
ATOM   1182  HE2 PHE A  82      -8.971   7.554   1.156  1.00  0.70           H  
ATOM   1183  HZ  PHE A  82      -9.761   9.565  -0.007  1.00  0.70           H  
ATOM   1184  N   ASP A  83      -5.497   9.249   4.673  1.00  0.66           N  
ATOM   1185  CA  ASP A  83      -6.030   8.560   5.829  1.00  0.66           C  
ATOM   1186  C   ASP A  83      -7.515   8.811   6.006  1.00  0.66           C  
ATOM   1187  O   ASP A  83      -7.944   9.960   6.092  1.00  0.66           O  
ATOM   1188  CB  ASP A  83      -5.274   9.080   7.047  1.00  0.66           C  
ATOM   1189  CG  ASP A  83      -3.780   8.708   7.076  1.00  0.66           C  
ATOM   1190  OD1 ASP A  83      -3.466   7.589   7.410  1.00  0.66           O  
ATOM   1191  OD2 ASP A  83      -2.960   9.549   6.716  1.00  0.66           O  
ATOM   1192  H   ASP A  83      -5.613  10.262   4.614  1.00  0.66           H  
ATOM   1193  HA  ASP A  83      -5.876   7.493   5.712  1.00  0.66           H  
ATOM   1194 1HB  ASP A  83      -5.352  10.162   7.072  1.00  0.66           H  
ATOM   1195 2HB  ASP A  83      -5.737   8.706   7.938  1.00  0.66           H  
ATOM   1196  N   ILE A  84      -8.308   7.742   6.051  1.00  0.64           N  
ATOM   1197  CA  ILE A  84      -9.746   7.901   6.191  1.00  0.64           C  
ATOM   1198  C   ILE A  84     -10.149   7.731   7.656  1.00  0.64           C  
ATOM   1199  O   ILE A  84      -9.882   6.693   8.269  1.00  0.64           O  
ATOM   1200  CB  ILE A  84     -10.529   6.889   5.334  1.00  0.64           C  
ATOM   1201  CG1 ILE A  84     -10.181   7.029   3.861  1.00  0.64           C  
ATOM   1202  CG2 ILE A  84     -12.027   7.145   5.506  1.00  0.64           C  
ATOM   1203  CD1 ILE A  84     -10.760   5.900   3.030  1.00  0.64           C  
ATOM   1204  H   ILE A  84      -7.924   6.802   5.981  1.00  0.64           H  
ATOM   1205  HA  ILE A  84     -10.018   8.889   5.861  1.00  0.64           H  
ATOM   1206  HB  ILE A  84     -10.274   5.876   5.639  1.00  0.64           H  
ATOM   1207 1HG1 ILE A  84     -10.556   7.980   3.487  1.00  0.64           H  
ATOM   1208 2HG1 ILE A  84      -9.095   7.018   3.752  1.00  0.64           H  
ATOM   1209 1HG2 ILE A  84     -12.601   6.439   4.910  1.00  0.64           H  
ATOM   1210 2HG2 ILE A  84     -12.295   7.035   6.550  1.00  0.64           H  
ATOM   1211 3HG2 ILE A  84     -12.247   8.163   5.181  1.00  0.64           H  
ATOM   1212 1HD1 ILE A  84     -10.484   6.023   1.987  1.00  0.64           H  
ATOM   1213 2HD1 ILE A  84     -10.372   4.955   3.402  1.00  0.64           H  
ATOM   1214 3HD1 ILE A  84     -11.846   5.905   3.118  1.00  0.64           H  
ATOM   1215  N   THR A  85     -10.809   8.748   8.189  1.00  0.63           N  
ATOM   1216  CA  THR A  85     -11.259   8.829   9.573  1.00  0.63           C  
ATOM   1217  C   THR A  85     -12.708   9.251   9.663  1.00  0.63           C  
ATOM   1218  O   THR A  85     -13.401   9.305   8.659  1.00  0.63           O  
ATOM   1219  CB  THR A  85     -10.414   9.854  10.365  1.00  0.63           C  
ATOM   1220  OG1 THR A  85     -10.747   9.762  11.764  1.00  0.63           O  
ATOM   1221  CG2 THR A  85     -10.646  11.296   9.846  1.00  0.63           C  
ATOM   1222  H   THR A  85     -10.979   9.545   7.582  1.00  0.63           H  
ATOM   1223  HA  THR A  85     -11.158   7.847  10.036  1.00  0.63           H  
ATOM   1224  HB  THR A  85      -9.372   9.617  10.243  1.00  0.63           H  
ATOM   1225  HG1 THR A  85     -10.369   8.936  12.133  1.00  0.63           H  
ATOM   1226 1HG2 THR A  85     -10.047  11.996  10.409  1.00  0.63           H  
ATOM   1227 2HG2 THR A  85     -10.362  11.346   8.795  1.00  0.63           H  
ATOM   1228 3HG2 THR A  85     -11.682  11.580   9.939  1.00  0.63           H  
ATOM   1229  N   THR A  86     -13.164   9.501  10.885  1.00  0.63           N  
ATOM   1230  CA  THR A  86     -14.509   9.973  11.160  1.00  0.63           C  
ATOM   1231  C   THR A  86     -14.417  11.325  11.860  1.00  0.63           C  
ATOM   1232  O   THR A  86     -15.421  12.004  12.082  1.00  0.63           O  
ATOM   1233  CB  THR A  86     -15.320   8.941  11.969  1.00  0.63           C  
ATOM   1234  OG1 THR A  86     -14.665   8.666  13.214  1.00  0.63           O  
ATOM   1235  CG2 THR A  86     -15.471   7.649  11.158  1.00  0.63           C  
ATOM   1236  H   THR A  86     -12.506   9.415  11.642  1.00  0.63           H  
ATOM   1237  HA  THR A  86     -15.032  10.128  10.216  1.00  0.63           H  
ATOM   1238  HB  THR A  86     -16.310   9.346  12.175  1.00  0.63           H  
ATOM   1239  HG1 THR A  86     -14.655   9.463  13.756  1.00  0.63           H  
ATOM   1240 1HG2 THR A  86     -16.057   6.928  11.724  1.00  0.63           H  
ATOM   1241 2HG2 THR A  86     -15.984   7.879  10.220  1.00  0.63           H  
ATOM   1242 3HG2 THR A  86     -14.492   7.228  10.942  1.00  0.63           H  
ATOM   1243  N   VAL A  87     -13.187  11.724  12.189  1.00  0.63           N  
ATOM   1244  CA  VAL A  87     -12.965  13.008  12.844  1.00  0.63           C  
ATOM   1245  C   VAL A  87     -13.064  14.117  11.806  1.00  0.63           C  
ATOM   1246  O   VAL A  87     -12.396  14.070  10.777  1.00  0.63           O  
ATOM   1247  CB  VAL A  87     -11.570  13.046  13.493  1.00  0.63           C  
ATOM   1248  CG1 VAL A  87     -11.290  14.405  14.091  1.00  0.63           C  
ATOM   1249  CG2 VAL A  87     -11.478  11.986  14.550  1.00  0.63           C  
ATOM   1250  H   VAL A  87     -12.393  11.111  11.995  1.00  0.63           H  
ATOM   1251  HA  VAL A  87     -13.728  13.158  13.608  1.00  0.63           H  
ATOM   1252  HB  VAL A  87     -10.823  12.867  12.726  1.00  0.63           H  
ATOM   1253 1HG1 VAL A  87     -10.291  14.412  14.529  1.00  0.63           H  
ATOM   1254 2HG1 VAL A  87     -11.348  15.169  13.318  1.00  0.63           H  
ATOM   1255 3HG1 VAL A  87     -12.026  14.622  14.862  1.00  0.63           H  
ATOM   1256 1HG2 VAL A  87     -10.496  12.016  14.988  1.00  0.63           H  
ATOM   1257 2HG2 VAL A  87     -12.225  12.167  15.327  1.00  0.63           H  
ATOM   1258 3HG2 VAL A  87     -11.652  11.007  14.104  1.00  0.63           H  
ATOM   1259  N   GLY A  88     -13.914  15.106  12.051  1.00  0.65           N  
ATOM   1260  CA  GLY A  88     -14.062  16.166  11.066  1.00  0.65           C  
ATOM   1261  C   GLY A  88     -13.074  17.304  11.289  1.00  0.65           C  
ATOM   1262  O   GLY A  88     -12.401  17.334  12.317  1.00  0.65           O  
ATOM   1263  H   GLY A  88     -14.456  15.110  12.904  1.00  0.65           H  
ATOM   1264 1HA  GLY A  88     -13.913  15.740  10.081  1.00  0.65           H  
ATOM   1265 2HA  GLY A  88     -15.083  16.543  11.110  1.00  0.65           H  
ATOM   1266  N   PRO A  89     -12.996  18.245  10.335  1.00  0.67           N  
ATOM   1267  CA  PRO A  89     -12.195  19.454  10.323  1.00  0.67           C  
ATOM   1268  C   PRO A  89     -12.772  20.509  11.267  1.00  0.67           C  
ATOM   1269  O   PRO A  89     -13.942  20.419  11.642  1.00  0.67           O  
ATOM   1270  CB  PRO A  89     -12.274  19.884   8.850  1.00  0.67           C  
ATOM   1271  CG  PRO A  89     -13.602  19.351   8.393  1.00  0.67           C  
ATOM   1272  CD  PRO A  89     -13.772  18.053   9.107  1.00  0.67           C  
ATOM   1273  HA  PRO A  89     -11.177  19.170  10.603  1.00  0.67           H  
ATOM   1274 1HB  PRO A  89     -12.230  20.975   8.772  1.00  0.67           H  
ATOM   1275 2HB  PRO A  89     -11.431  19.499   8.280  1.00  0.67           H  
ATOM   1276 1HG  PRO A  89     -14.399  20.073   8.617  1.00  0.67           H  
ATOM   1277 2HG  PRO A  89     -13.604  19.205   7.324  1.00  0.67           H  
ATOM   1278 1HD  PRO A  89     -14.836  17.895   9.312  1.00  0.67           H  
ATOM   1279 2HD  PRO A  89     -13.329  17.253   8.502  1.00  0.67           H  
ATOM   1280  N   PRO A  90     -11.983  21.529  11.628  1.00  0.71           N  
ATOM   1281  CA  PRO A  90     -10.593  21.800  11.286  1.00  0.71           C  
ATOM   1282  C   PRO A  90      -9.666  20.824  11.969  1.00  0.71           C  
ATOM   1283  O   PRO A  90      -9.967  20.315  13.042  1.00  0.71           O  
ATOM   1284  CB  PRO A  90     -10.391  23.224  11.804  1.00  0.71           C  
ATOM   1285  CG  PRO A  90     -11.401  23.364  12.926  1.00  0.71           C  
ATOM   1286  CD  PRO A  90     -12.592  22.531  12.489  1.00  0.71           C  
ATOM   1287  HA  PRO A  90     -10.461  21.761  10.198  1.00  0.71           H  
ATOM   1288 1HB  PRO A  90      -9.356  23.356  12.148  1.00  0.71           H  
ATOM   1289 2HB  PRO A  90     -10.554  23.946  10.990  1.00  0.71           H  
ATOM   1290 1HG  PRO A  90     -10.963  23.011  13.873  1.00  0.71           H  
ATOM   1291 2HG  PRO A  90     -11.660  24.423  13.073  1.00  0.71           H  
ATOM   1292 1HD  PRO A  90     -13.066  22.042  13.353  1.00  0.71           H  
ATOM   1293 2HD  PRO A  90     -13.311  23.134  11.914  1.00  0.71           H  
ATOM   1294  N   PHE A  91      -8.528  20.587  11.349  1.00  0.75           N  
ATOM   1295  CA  PHE A  91      -7.538  19.683  11.902  1.00  0.75           C  
ATOM   1296  C   PHE A  91      -6.266  20.403  12.354  1.00  0.75           C  
ATOM   1297  O   PHE A  91      -5.254  19.776  12.645  1.00  0.75           O  
ATOM   1298  CB  PHE A  91      -7.194  18.669  10.844  1.00  0.75           C  
ATOM   1299  CG  PHE A  91      -8.322  17.801  10.365  1.00  0.75           C  
ATOM   1300  CD1 PHE A  91      -8.912  18.016   9.117  1.00  0.75           C  
ATOM   1301  CD2 PHE A  91      -8.795  16.768  11.146  1.00  0.75           C  
ATOM   1302  CE1 PHE A  91      -9.937  17.205   8.676  1.00  0.75           C  
ATOM   1303  CE2 PHE A  91      -9.815  15.965  10.703  1.00  0.75           C  
ATOM   1304  CZ  PHE A  91     -10.388  16.181   9.470  1.00  0.75           C  
ATOM   1305  H   PHE A  91      -8.332  21.031  10.461  1.00  0.75           H  
ATOM   1306  HA  PHE A  91      -7.970  19.173  12.765  1.00  0.75           H  
ATOM   1307 1HB  PHE A  91      -6.830  19.220  10.014  1.00  0.75           H  
ATOM   1308 2HB  PHE A  91      -6.410  18.050  11.177  1.00  0.75           H  
ATOM   1309  HD1 PHE A  91      -8.557  18.830   8.483  1.00  0.75           H  
ATOM   1310  HD2 PHE A  91      -8.346  16.585  12.127  1.00  0.75           H  
ATOM   1311  HE1 PHE A  91     -10.391  17.375   7.700  1.00  0.75           H  
ATOM   1312  HE2 PHE A  91     -10.176  15.152  11.325  1.00  0.75           H  
ATOM   1313  HZ  PHE A  91     -11.198  15.537   9.131  1.00  0.75           H  
ATOM   1314  N   ALA A  92      -6.320  21.724  12.404  1.00  0.82           N  
ATOM   1315  CA  ALA A  92      -5.156  22.542  12.749  1.00  0.82           C  
ATOM   1316  C   ALA A  92      -3.939  22.081  11.949  1.00  0.82           C  
ATOM   1317  O   ALA A  92      -4.080  21.642  10.809  1.00  0.82           O  
ATOM   1318  CB  ALA A  92      -4.874  22.447  14.244  1.00  0.82           C  
ATOM   1319  H   ALA A  92      -7.195  22.176  12.187  1.00  0.82           H  
ATOM   1320  HA  ALA A  92      -5.373  23.577  12.483  1.00  0.82           H  
ATOM   1321 1HB  ALA A  92      -4.033  23.077  14.513  1.00  0.82           H  
ATOM   1322 2HB  ALA A  92      -5.752  22.784  14.792  1.00  0.82           H  
ATOM   1323 3HB  ALA A  92      -4.654  21.412  14.517  1.00  0.82           H  
ATOM   1324  N   TYR A  93      -2.751  22.124  12.559  1.00  0.91           N  
ATOM   1325  CA  TYR A  93      -1.529  21.711  11.875  1.00  0.91           C  
ATOM   1326  C   TYR A  93      -1.161  20.280  12.207  1.00  0.91           C  
ATOM   1327  O   TYR A  93      -0.357  19.663  11.512  1.00  0.91           O  
ATOM   1328  CB  TYR A  93      -0.388  22.636  12.265  1.00  0.91           C  
ATOM   1329  CG  TYR A  93      -0.096  22.584  13.743  1.00  0.91           C  
ATOM   1330  CD1 TYR A  93       0.784  21.638  14.248  1.00  0.91           C  
ATOM   1331  CD2 TYR A  93      -0.734  23.465  14.600  1.00  0.91           C  
ATOM   1332  CE1 TYR A  93       1.033  21.579  15.604  1.00  0.91           C  
ATOM   1333  CE2 TYR A  93      -0.486  23.407  15.957  1.00  0.91           C  
ATOM   1334  CZ  TYR A  93       0.394  22.468  16.459  1.00  0.91           C  
ATOM   1335  OH  TYR A  93       0.641  22.412  17.813  1.00  0.91           O  
ATOM   1336  H   TYR A  93      -2.679  22.479  13.497  1.00  0.91           H  
ATOM   1337  HA  TYR A  93      -1.692  21.771  10.801  1.00  0.91           H  
ATOM   1338 1HB  TYR A  93       0.517  22.355  11.724  1.00  0.91           H  
ATOM   1339 2HB  TYR A  93      -0.633  23.663  11.995  1.00  0.91           H  
ATOM   1340  HD1 TYR A  93       1.279  20.940  13.572  1.00  0.91           H  
ATOM   1341  HD2 TYR A  93      -1.430  24.203  14.204  1.00  0.91           H  
ATOM   1342  HE1 TYR A  93       1.725  20.836  16.000  1.00  0.91           H  
ATOM   1343  HE2 TYR A  93      -0.986  24.101  16.633  1.00  0.91           H  
ATOM   1344  HH  TYR A  93       0.147  23.107  18.254  1.00  0.91           H  
ATOM   1345  N   ASN A  94      -1.777  19.758  13.248  1.00  1.03           N  
ATOM   1346  CA  ASN A  94      -1.570  18.405  13.725  1.00  1.03           C  
ATOM   1347  C   ASN A  94      -2.938  17.873  14.054  1.00  1.03           C  
ATOM   1348  O   ASN A  94      -3.464  18.168  15.124  1.00  1.03           O  
ATOM   1349  CB  ASN A  94      -0.679  18.299  14.934  1.00  1.03           C  
ATOM   1350  CG  ASN A  94      -0.449  16.817  15.330  1.00  1.03           C  
ATOM   1351  OD1 ASN A  94      -1.283  15.896  15.102  1.00  1.03           O  
ATOM   1352  ND2 ASN A  94       0.696  16.576  15.923  1.00  1.03           N  
ATOM   1353  H   ASN A  94      -2.444  20.340  13.732  1.00  1.03           H  
ATOM   1354  HA  ASN A  94      -1.092  17.819  12.950  1.00  1.03           H  
ATOM   1355 1HB  ASN A  94       0.285  18.753  14.718  1.00  1.03           H  
ATOM   1356 2HB  ASN A  94      -1.123  18.835  15.773  1.00  1.03           H  
ATOM   1357 1HD2 ASN A  94       0.927  15.645  16.210  1.00  1.03           H  
ATOM   1358 2HD2 ASN A  94       1.342  17.322  16.088  1.00  1.03           H  
ATOM   1359  N   PRO A  95      -3.563  17.140  13.138  1.00  1.16           N  
ATOM   1360  CA  PRO A  95      -4.897  16.618  13.249  1.00  1.16           C  
ATOM   1361  C   PRO A  95      -5.210  15.878  14.548  1.00  1.16           C  
ATOM   1362  O   PRO A  95      -6.372  15.836  14.955  1.00  1.16           O  
ATOM   1363  CB  PRO A  95      -4.935  15.679  12.038  1.00  1.16           C  
ATOM   1364  CG  PRO A  95      -4.010  16.279  11.037  1.00  1.16           C  
ATOM   1365  CD  PRO A  95      -2.895  16.819  11.841  1.00  1.16           C  
ATOM   1366  HA  PRO A  95      -5.608  17.440  13.135  1.00  1.16           H  
ATOM   1367 1HB  PRO A  95      -4.658  14.661  12.334  1.00  1.16           H  
ATOM   1368 2HB  PRO A  95      -5.940  15.660  11.649  1.00  1.16           H  
ATOM   1369 1HG  PRO A  95      -3.686  15.514  10.325  1.00  1.16           H  
ATOM   1370 2HG  PRO A  95      -4.509  17.053  10.451  1.00  1.16           H  
ATOM   1371 1HD  PRO A  95      -2.107  16.058  11.971  1.00  1.16           H  
ATOM   1372 2HD  PRO A  95      -2.537  17.730  11.331  1.00  1.16           H  
ATOM   1373  N   LYS A  96      -4.212  15.211  15.160  1.00  1.27           N  
ATOM   1374  CA  LYS A  96      -4.458  14.435  16.387  1.00  1.27           C  
ATOM   1375  C   LYS A  96      -5.717  13.566  16.261  1.00  1.27           C  
ATOM   1376  O   LYS A  96      -6.532  13.478  17.180  1.00  1.27           O  
ATOM   1377  CB  LYS A  96      -4.516  15.343  17.612  1.00  1.27           C  
ATOM   1378  CG  LYS A  96      -3.198  16.063  17.875  1.00  1.27           C  
ATOM   1379  CD  LYS A  96      -3.220  16.878  19.147  1.00  1.27           C  
ATOM   1380  CE  LYS A  96      -1.884  17.588  19.353  1.00  1.27           C  
ATOM   1381  NZ  LYS A  96      -1.872  18.409  20.602  1.00  1.27           N  
ATOM   1382  H   LYS A  96      -3.249  15.316  14.839  1.00  1.27           H  
ATOM   1383  HA  LYS A  96      -3.614  13.760  16.531  1.00  1.27           H  
ATOM   1384 1HB  LYS A  96      -5.293  16.095  17.475  1.00  1.27           H  
ATOM   1385 2HB  LYS A  96      -4.770  14.757  18.492  1.00  1.27           H  
ATOM   1386 1HG  LYS A  96      -2.391  15.333  17.927  1.00  1.27           H  
ATOM   1387 2HG  LYS A  96      -2.993  16.729  17.052  1.00  1.27           H  
ATOM   1388 1HD  LYS A  96      -4.014  17.622  19.085  1.00  1.27           H  
ATOM   1389 2HD  LYS A  96      -3.415  16.228  19.998  1.00  1.27           H  
ATOM   1390 1HE  LYS A  96      -1.091  16.844  19.409  1.00  1.27           H  
ATOM   1391 2HE  LYS A  96      -1.694  18.241  18.498  1.00  1.27           H  
ATOM   1392 1HZ  LYS A  96      -0.972  18.860  20.699  1.00  1.27           H  
ATOM   1393 2HZ  LYS A  96      -2.597  19.110  20.553  1.00  1.27           H  
ATOM   1394 3HZ  LYS A  96      -2.035  17.811  21.399  1.00  1.27           H  
ATOM   1395  N   ILE A  97      -5.849  12.922  15.113  1.00  1.33           N  
ATOM   1396  CA  ILE A  97      -6.996  12.103  14.751  1.00  1.33           C  
ATOM   1397  C   ILE A  97      -7.091  10.732  15.413  1.00  1.33           C  
ATOM   1398  O   ILE A  97      -6.109   9.993  15.524  1.00  1.33           O  
ATOM   1399  CB  ILE A  97      -7.077  12.005  13.215  1.00  1.33           C  
ATOM   1400  CG1 ILE A  97      -7.412  13.309  12.644  1.00  1.33           C  
ATOM   1401  CG2 ILE A  97      -8.047  11.061  12.765  1.00  1.33           C  
ATOM   1402  CD1 ILE A  97      -7.241  13.310  11.166  1.00  1.33           C  
ATOM   1403  H   ILE A  97      -5.116  13.047  14.435  1.00  1.33           H  
ATOM   1404  HA  ILE A  97      -7.882  12.656  15.058  1.00  1.33           H  
ATOM   1405  HB  ILE A  97      -6.102  11.719  12.825  1.00  1.33           H  
ATOM   1406 1HG1 ILE A  97      -8.449  13.535  12.868  1.00  1.33           H  
ATOM   1407 2HG1 ILE A  97      -6.815  14.052  13.101  1.00  1.33           H  
ATOM   1408 1HG2 ILE A  97      -8.049  11.046  11.688  1.00  1.33           H  
ATOM   1409 2HG2 ILE A  97      -7.768  10.128  13.122  1.00  1.33           H  
ATOM   1410 3HG2 ILE A  97      -9.027  11.321  13.122  1.00  1.33           H  
ATOM   1411 1HD1 ILE A  97      -7.507  14.267  10.752  1.00  1.33           H  
ATOM   1412 2HD1 ILE A  97      -6.200  13.092  10.934  1.00  1.33           H  
ATOM   1413 3HD1 ILE A  97      -7.870  12.553  10.725  1.00  1.33           H  
ATOM   1414  N   GLU A  98      -8.311  10.437  15.861  1.00  1.31           N  
ATOM   1415  CA  GLU A  98      -8.739   9.200  16.501  1.00  1.31           C  
ATOM   1416  C   GLU A  98      -8.485   8.079  15.495  1.00  1.31           C  
ATOM   1417  O   GLU A  98      -8.397   8.360  14.311  1.00  1.31           O  
ATOM   1418  CB  GLU A  98     -10.225   9.331  16.865  1.00  1.31           C  
ATOM   1419  CG  GLU A  98     -10.507  10.394  17.920  1.00  1.31           C  
ATOM   1420  CD  GLU A  98     -11.969  10.506  18.288  1.00  1.31           C  
ATOM   1421  OE1 GLU A  98     -12.768   9.824  17.695  1.00  1.31           O  
ATOM   1422  OE2 GLU A  98     -12.281  11.279  19.166  1.00  1.31           O  
ATOM   1423  H   GLU A  98      -9.011  11.150  15.732  1.00  1.31           H  
ATOM   1424  HA  GLU A  98      -8.141   9.044  17.397  1.00  1.31           H  
ATOM   1425 1HB  GLU A  98     -10.792   9.572  15.974  1.00  1.31           H  
ATOM   1426 2HB  GLU A  98     -10.619   8.411  17.244  1.00  1.31           H  
ATOM   1427 1HG  GLU A  98      -9.936  10.156  18.816  1.00  1.31           H  
ATOM   1428 2HG  GLU A  98     -10.156  11.357  17.546  1.00  1.31           H  
ATOM   1429  N   PRO A  99      -8.413   6.804  15.871  1.00  1.23           N  
ATOM   1430  CA  PRO A  99      -7.979   5.760  14.969  1.00  1.23           C  
ATOM   1431  C   PRO A  99      -8.643   5.840  13.602  1.00  1.23           C  
ATOM   1432  O   PRO A  99      -9.862   5.981  13.460  1.00  1.23           O  
ATOM   1433  CB  PRO A  99      -8.398   4.505  15.734  1.00  1.23           C  
ATOM   1434  CG  PRO A  99      -8.288   4.915  17.198  1.00  1.23           C  
ATOM   1435  CD  PRO A  99      -8.791   6.343  17.223  1.00  1.23           C  
ATOM   1436  HA  PRO A  99      -6.886   5.811  14.866  1.00  1.23           H  
ATOM   1437 1HB  PRO A  99      -9.418   4.211  15.443  1.00  1.23           H  
ATOM   1438 2HB  PRO A  99      -7.736   3.667  15.470  1.00  1.23           H  
ATOM   1439 1HG  PRO A  99      -8.891   4.241  17.827  1.00  1.23           H  
ATOM   1440 2HG  PRO A  99      -7.247   4.823  17.541  1.00  1.23           H  
ATOM   1441 1HD  PRO A  99      -9.878   6.339  17.347  1.00  1.23           H  
ATOM   1442 2HD  PRO A  99      -8.276   6.907  18.008  1.00  1.23           H  
ATOM   1443  N   ILE A 100      -7.776   5.725  12.606  1.00  1.10           N  
ATOM   1444  CA  ILE A 100      -8.070   5.819  11.186  1.00  1.10           C  
ATOM   1445  C   ILE A 100      -8.770   4.538  10.746  1.00  1.10           C  
ATOM   1446  O   ILE A 100      -8.338   3.453  11.136  1.00  1.10           O  
ATOM   1447  CB  ILE A 100      -6.729   6.017  10.436  1.00  1.10           C  
ATOM   1448  CG1 ILE A 100      -6.010   7.268  10.953  1.00  1.10           C  
ATOM   1449  CG2 ILE A 100      -6.924   6.167   8.971  1.00  1.10           C  
ATOM   1450  CD1 ILE A 100      -6.802   8.523  10.813  1.00  1.10           C  
ATOM   1451  H   ILE A 100      -6.809   5.591  12.860  1.00  1.10           H  
ATOM   1452  HA  ILE A 100      -8.728   6.668  11.004  1.00  1.10           H  
ATOM   1453  HB  ILE A 100      -6.093   5.157  10.620  1.00  1.10           H  
ATOM   1454 1HG1 ILE A 100      -5.762   7.132  12.006  1.00  1.10           H  
ATOM   1455 2HG1 ILE A 100      -5.087   7.389  10.386  1.00  1.10           H  
ATOM   1456 1HG2 ILE A 100      -5.957   6.291   8.478  1.00  1.10           H  
ATOM   1457 2HG2 ILE A 100      -7.403   5.305   8.594  1.00  1.10           H  
ATOM   1458 3HG2 ILE A 100      -7.532   7.035   8.781  1.00  1.10           H  
ATOM   1459 1HD1 ILE A 100      -6.221   9.359  11.192  1.00  1.10           H  
ATOM   1460 2HD1 ILE A 100      -7.055   8.697   9.773  1.00  1.10           H  
ATOM   1461 3HD1 ILE A 100      -7.715   8.417  11.395  1.00  1.10           H  
ATOM   1462  N   VAL A 101      -9.869   4.635   9.983  1.00  0.99           N  
ATOM   1463  CA  VAL A 101     -10.552   3.398   9.595  1.00  0.99           C  
ATOM   1464  C   VAL A 101      -9.684   2.642   8.597  1.00  0.99           C  
ATOM   1465  O   VAL A 101      -9.632   1.409   8.611  1.00  0.99           O  
ATOM   1466  CB  VAL A 101     -11.970   3.669   8.991  1.00  0.99           C  
ATOM   1467  CG1 VAL A 101     -11.918   4.193   7.567  1.00  0.99           C  
ATOM   1468  CG2 VAL A 101     -12.774   2.388   9.007  1.00  0.99           C  
ATOM   1469  H   VAL A 101     -10.179   5.541   9.648  1.00  0.99           H  
ATOM   1470  HA  VAL A 101     -10.680   2.779  10.484  1.00  0.99           H  
ATOM   1471  HB  VAL A 101     -12.463   4.430   9.599  1.00  0.99           H  
ATOM   1472 1HG1 VAL A 101     -12.927   4.380   7.215  1.00  0.99           H  
ATOM   1473 2HG1 VAL A 101     -11.377   5.085   7.548  1.00  0.99           H  
ATOM   1474 3HG1 VAL A 101     -11.451   3.467   6.911  1.00  0.99           H  
ATOM   1475 1HG2 VAL A 101     -13.771   2.580   8.609  1.00  0.99           H  
ATOM   1476 2HG2 VAL A 101     -12.275   1.642   8.387  1.00  0.99           H  
ATOM   1477 3HG2 VAL A 101     -12.854   2.019  10.029  1.00  0.99           H  
ATOM   1478  N   LYS A 102      -8.979   3.392   7.749  1.00  0.91           N  
ATOM   1479  CA  LYS A 102      -8.043   2.786   6.807  1.00  0.91           C  
ATOM   1480  C   LYS A 102      -7.176   3.865   6.169  1.00  0.91           C  
ATOM   1481  O   LYS A 102      -7.651   4.983   5.972  1.00  0.91           O  
ATOM   1482  CB  LYS A 102      -8.765   1.998   5.739  1.00  0.91           C  
ATOM   1483  CG  LYS A 102      -7.897   0.925   5.085  1.00  0.91           C  
ATOM   1484  CD  LYS A 102      -7.572  -0.168   6.086  1.00  0.91           C  
ATOM   1485  CE  LYS A 102      -8.801  -1.026   6.394  1.00  0.91           C  
ATOM   1486  NZ  LYS A 102      -8.477  -2.147   7.311  1.00  0.91           N  
ATOM   1487  H   LYS A 102      -9.104   4.404   7.795  1.00  0.91           H  
ATOM   1488  HA  LYS A 102      -7.386   2.111   7.357  1.00  0.91           H  
ATOM   1489 1HB  LYS A 102      -9.649   1.513   6.142  1.00  0.91           H  
ATOM   1490 2HB  LYS A 102      -9.095   2.682   4.959  1.00  0.91           H  
ATOM   1491 1HG  LYS A 102      -8.418   0.467   4.261  1.00  0.91           H  
ATOM   1492 2HG  LYS A 102      -6.973   1.343   4.723  1.00  0.91           H  
ATOM   1493 1HD  LYS A 102      -6.787  -0.805   5.682  1.00  0.91           H  
ATOM   1494 2HD  LYS A 102      -7.218   0.279   7.015  1.00  0.91           H  
ATOM   1495 1HE  LYS A 102      -9.565  -0.406   6.850  1.00  0.91           H  
ATOM   1496 2HE  LYS A 102      -9.192  -1.433   5.474  1.00  0.91           H  
ATOM   1497 1HZ  LYS A 102      -9.311  -2.683   7.487  1.00  0.91           H  
ATOM   1498 2HZ  LYS A 102      -7.779  -2.734   6.884  1.00  0.91           H  
ATOM   1499 3HZ  LYS A 102      -8.125  -1.772   8.180  1.00  0.91           H  
ATOM   1500  N   GLY A 103      -5.929   3.551   5.829  1.00  0.89           N  
ATOM   1501  CA  GLY A 103      -5.106   4.558   5.166  1.00  0.89           C  
ATOM   1502  C   GLY A 103      -3.693   4.104   4.826  1.00  0.89           C  
ATOM   1503  O   GLY A 103      -3.322   2.943   5.028  1.00  0.89           O  
ATOM   1504  H   GLY A 103      -5.559   2.630   6.013  1.00  0.89           H  
ATOM   1505 1HA  GLY A 103      -5.605   4.901   4.263  1.00  0.89           H  
ATOM   1506 2HA  GLY A 103      -5.030   5.425   5.819  1.00  0.89           H  
ATOM   1507  N   THR A 104      -2.915   5.058   4.314  1.00  0.91           N  
ATOM   1508  CA  THR A 104      -1.530   4.859   3.901  1.00  0.91           C  
ATOM   1509  C   THR A 104      -0.633   6.065   4.124  1.00  0.91           C  
ATOM   1510  O   THR A 104      -1.039   7.204   3.913  1.00  0.91           O  
ATOM   1511  CB  THR A 104      -1.453   4.589   2.415  1.00  0.91           C  
ATOM   1512  OG1 THR A 104      -0.077   4.346   2.055  1.00  0.91           O  
ATOM   1513  CG2 THR A 104      -1.964   5.819   1.653  1.00  0.91           C  
ATOM   1514  H   THR A 104      -3.346   5.974   4.189  1.00  0.91           H  
ATOM   1515  HA  THR A 104      -1.122   4.016   4.459  1.00  0.91           H  
ATOM   1516  HB  THR A 104      -2.053   3.715   2.163  1.00  0.91           H  
ATOM   1517  HG1 THR A 104      -0.032   4.243   1.096  1.00  0.91           H  
ATOM   1518 1HG2 THR A 104      -1.904   5.633   0.593  1.00  0.91           H  
ATOM   1519 2HG2 THR A 104      -3.000   6.010   1.932  1.00  0.91           H  
ATOM   1520 3HG2 THR A 104      -1.356   6.688   1.905  1.00  0.91           H  
ATOM   1521  N   GLY A 105       0.642   5.806   4.432  1.00  0.95           N  
ATOM   1522  CA  GLY A 105       1.641   6.870   4.594  1.00  0.95           C  
ATOM   1523  C   GLY A 105       2.469   7.185   3.338  1.00  0.95           C  
ATOM   1524  O   GLY A 105       3.358   8.034   3.386  1.00  0.95           O  
ATOM   1525  H   GLY A 105       0.921   4.843   4.568  1.00  0.95           H  
ATOM   1526 1HA  GLY A 105       1.143   7.774   4.928  1.00  0.95           H  
ATOM   1527 2HA  GLY A 105       2.320   6.588   5.396  1.00  0.95           H  
ATOM   1528  N   ALA A 106       2.200   6.481   2.235  1.00  1.00           N  
ATOM   1529  CA  ALA A 106       2.961   6.633   0.979  1.00  1.00           C  
ATOM   1530  C   ALA A 106       4.475   6.738   1.239  1.00  1.00           C  
ATOM   1531  O   ALA A 106       5.021   5.994   2.059  1.00  1.00           O  
ATOM   1532  CB  ALA A 106       2.472   7.840   0.182  1.00  1.00           C  
ATOM   1533  H   ALA A 106       1.435   5.804   2.261  1.00  1.00           H  
ATOM   1534  HA  ALA A 106       2.789   5.750   0.383  1.00  1.00           H  
ATOM   1535 1HB  ALA A 106       2.993   7.910  -0.773  1.00  1.00           H  
ATOM   1536 2HB  ALA A 106       1.444   7.712  -0.002  1.00  1.00           H  
ATOM   1537 3HB  ALA A 106       2.633   8.748   0.755  1.00  1.00           H  
ATOM   1538  N   SER A 107       5.139   7.652   0.514  1.00  1.05           N  
ATOM   1539  CA  SER A 107       6.568   7.946   0.633  1.00  1.05           C  
ATOM   1540  C   SER A 107       6.904   9.227  -0.157  1.00  1.05           C  
ATOM   1541  O   SER A 107       6.038   9.762  -0.864  1.00  1.05           O  
ATOM   1542  CB  SER A 107       7.413   6.765   0.183  1.00  1.05           C  
ATOM   1543  OG  SER A 107       7.295   6.533  -1.184  1.00  1.05           O  
ATOM   1544  H   SER A 107       4.623   8.206  -0.142  1.00  1.05           H  
ATOM   1545  HA  SER A 107       6.792   8.132   1.685  1.00  1.05           H  
ATOM   1546 1HB  SER A 107       8.455   6.955   0.424  1.00  1.05           H  
ATOM   1547 2HB  SER A 107       7.122   5.870   0.724  1.00  1.05           H  
ATOM   1548  HG  SER A 107       7.769   5.680  -1.349  1.00  1.05           H  
ATOM   1549  N   SER A 108       8.146   9.718  -0.031  1.00  1.07           N  
ATOM   1550  CA  SER A 108       8.622  10.854  -0.838  1.00  1.07           C  
ATOM   1551  C   SER A 108       8.865  10.372  -2.267  1.00  1.07           C  
ATOM   1552  O   SER A 108       8.922   9.167  -2.501  1.00  1.07           O  
ATOM   1553  CB  SER A 108       9.898  11.427  -0.263  1.00  1.07           C  
ATOM   1554  OG  SER A 108      10.957  10.524  -0.402  1.00  1.07           O  
ATOM   1555  H   SER A 108       8.790   9.262   0.598  1.00  1.07           H  
ATOM   1556  HA  SER A 108       7.856  11.630  -0.857  1.00  1.07           H  
ATOM   1557 1HB  SER A 108      10.141  12.359  -0.776  1.00  1.07           H  
ATOM   1558 2HB  SER A 108       9.750  11.662   0.789  1.00  1.07           H  
ATOM   1559  HG  SER A 108      11.069  10.400  -1.352  1.00  1.07           H  
ATOM   1560  N   VAL A 109       9.029  11.286  -3.219  1.00  1.08           N  
ATOM   1561  CA  VAL A 109       9.173  10.853  -4.608  1.00  1.08           C  
ATOM   1562  C   VAL A 109      10.613  10.488  -5.035  1.00  1.08           C  
ATOM   1563  O   VAL A 109      11.530  11.265  -4.773  1.00  1.08           O  
ATOM   1564  CB  VAL A 109       8.647  11.948  -5.544  1.00  1.08           C  
ATOM   1565  CG1 VAL A 109       8.806  11.551  -6.939  1.00  1.08           C  
ATOM   1566  CG2 VAL A 109       7.179  12.266  -5.218  1.00  1.08           C  
ATOM   1567  H   VAL A 109       9.010  12.272  -2.988  1.00  1.08           H  
ATOM   1568  HA  VAL A 109       8.534  10.017  -4.712  1.00  1.08           H  
ATOM   1569  HB  VAL A 109       9.255  12.801  -5.426  1.00  1.08           H  
ATOM   1570 1HG1 VAL A 109       8.454  12.325  -7.600  1.00  1.08           H  
ATOM   1571 2HG1 VAL A 109       9.844  11.343  -7.157  1.00  1.08           H  
ATOM   1572 3HG1 VAL A 109       8.240  10.693  -7.085  1.00  1.08           H  
ATOM   1573 1HG2 VAL A 109       6.814  13.056  -5.876  1.00  1.08           H  
ATOM   1574 2HG2 VAL A 109       6.584  11.391  -5.359  1.00  1.08           H  
ATOM   1575 3HG2 VAL A 109       7.091  12.593  -4.183  1.00  1.08           H  
ATOM   1576  N   PRO A 110      10.860   9.289  -5.618  1.00  1.05           N  
ATOM   1577  CA  PRO A 110      12.147   8.848  -6.138  1.00  1.05           C  
ATOM   1578  C   PRO A 110      12.685   9.822  -7.181  1.00  1.05           C  
ATOM   1579  O   PRO A 110      11.946  10.324  -8.023  1.00  1.05           O  
ATOM   1580  CB  PRO A 110      11.797   7.504  -6.779  1.00  1.05           C  
ATOM   1581  CG  PRO A 110      10.597   7.033  -6.018  1.00  1.05           C  
ATOM   1582  CD  PRO A 110       9.816   8.249  -5.703  1.00  1.05           C  
ATOM   1583  HA  PRO A 110      12.856   8.725  -5.307  1.00  1.05           H  
ATOM   1584 1HB  PRO A 110      11.590   7.643  -7.852  1.00  1.05           H  
ATOM   1585 2HB  PRO A 110      12.645   6.812  -6.698  1.00  1.05           H  
ATOM   1586 1HG  PRO A 110      10.015   6.342  -6.633  1.00  1.05           H  
ATOM   1587 2HG  PRO A 110      10.899   6.495  -5.116  1.00  1.05           H  
ATOM   1588 1HD  PRO A 110       9.118   8.458  -6.508  1.00  1.05           H  
ATOM   1589 2HD  PRO A 110       9.328   8.062  -4.734  1.00  1.05           H  
ATOM   1590  N   ALA A 111      13.987  10.052  -7.158  1.00  1.01           N  
ATOM   1591  CA  ALA A 111      14.619  10.974  -8.099  1.00  1.01           C  
ATOM   1592  C   ALA A 111      14.482  10.576  -9.571  1.00  1.01           C  
ATOM   1593  O   ALA A 111      14.326  11.428 -10.446  1.00  1.01           O  
ATOM   1594  CB  ALA A 111      16.099  11.094  -7.776  1.00  1.01           C  
ATOM   1595  H   ALA A 111      14.555   9.607  -6.451  1.00  1.01           H  
ATOM   1596  HA  ALA A 111      14.143  11.948  -7.971  1.00  1.01           H  
ATOM   1597 1HB  ALA A 111      16.559  11.817  -8.449  1.00  1.01           H  
ATOM   1598 2HB  ALA A 111      16.222  11.426  -6.745  1.00  1.01           H  
ATOM   1599 3HB  ALA A 111      16.578  10.124  -7.907  1.00  1.01           H  
ATOM   1600  N   ASN A 112      14.513   9.281  -9.864  1.00  0.95           N  
ATOM   1601  CA  ASN A 112      14.605   8.851 -11.260  1.00  0.95           C  
ATOM   1602  C   ASN A 112      13.314   8.774 -12.077  1.00  0.95           C  
ATOM   1603  O   ASN A 112      12.994   7.739 -12.661  1.00  0.95           O  
ATOM   1604  CB  ASN A 112      15.310   7.518 -11.302  1.00  0.95           C  
ATOM   1605  CG  ASN A 112      16.734   7.631 -10.814  1.00  0.95           C  
ATOM   1606  OD1 ASN A 112      17.440   8.595 -11.133  1.00  0.95           O  
ATOM   1607  ND2 ASN A 112      17.168   6.666 -10.044  1.00  0.95           N  
ATOM   1608  H   ASN A 112      14.549   8.601  -9.122  1.00  0.95           H  
ATOM   1609  HA  ASN A 112      15.242   9.573 -11.772  1.00  0.95           H  
ATOM   1610 1HB  ASN A 112      14.772   6.801 -10.680  1.00  0.95           H  
ATOM   1611 2HB  ASN A 112      15.312   7.137 -12.323  1.00  0.95           H  
ATOM   1612 1HD2 ASN A 112      18.105   6.691  -9.691  1.00  0.95           H  
ATOM   1613 2HD2 ASN A 112      16.567   5.902  -9.810  1.00  0.95           H  
ATOM   1614  N   GLY A 113      12.592   9.886 -12.131  1.00  0.88           N  
ATOM   1615  CA  GLY A 113      11.407  10.019 -12.984  1.00  0.88           C  
ATOM   1616  C   GLY A 113      10.158   9.250 -12.537  1.00  0.88           C  
ATOM   1617  O   GLY A 113       9.235   9.065 -13.336  1.00  0.88           O  
ATOM   1618  H   GLY A 113      12.943  10.679 -11.595  1.00  0.88           H  
ATOM   1619 1HA  GLY A 113      11.157  11.077 -13.056  1.00  0.88           H  
ATOM   1620 2HA  GLY A 113      11.671   9.703 -13.992  1.00  0.88           H  
ATOM   1621  N   LYS A 114      10.124   8.782 -11.294  1.00  0.81           N  
ATOM   1622  CA  LYS A 114       8.986   7.980 -10.850  1.00  0.81           C  
ATOM   1623  C   LYS A 114       8.296   8.547  -9.638  1.00  0.81           C  
ATOM   1624  O   LYS A 114       8.900   9.247  -8.842  1.00  0.81           O  
ATOM   1625  CB  LYS A 114       9.409   6.547 -10.563  1.00  0.81           C  
ATOM   1626  CG  LYS A 114       9.891   5.786 -11.776  1.00  0.81           C  
ATOM   1627  CD  LYS A 114      10.224   4.342 -11.452  1.00  0.81           C  
ATOM   1628  CE  LYS A 114      10.741   3.617 -12.693  1.00  0.81           C  
ATOM   1629  NZ  LYS A 114      11.087   2.193 -12.412  1.00  0.81           N  
ATOM   1630  H   LYS A 114      10.892   8.972 -10.666  1.00  0.81           H  
ATOM   1631  HA  LYS A 114       8.251   7.961 -11.648  1.00  0.81           H  
ATOM   1632 1HB  LYS A 114      10.194   6.534  -9.807  1.00  0.81           H  
ATOM   1633 2HB  LYS A 114       8.554   6.016 -10.165  1.00  0.81           H  
ATOM   1634 1HG  LYS A 114       9.108   5.805 -12.527  1.00  0.81           H  
ATOM   1635 2HG  LYS A 114      10.776   6.271 -12.189  1.00  0.81           H  
ATOM   1636 1HD  LYS A 114      10.982   4.305 -10.670  1.00  0.81           H  
ATOM   1637 2HD  LYS A 114       9.325   3.836 -11.097  1.00  0.81           H  
ATOM   1638 1HE  LYS A 114       9.973   3.648 -13.464  1.00  0.81           H  
ATOM   1639 2HE  LYS A 114      11.630   4.133 -13.059  1.00  0.81           H  
ATOM   1640 1HZ  LYS A 114      11.423   1.755 -13.259  1.00  0.81           H  
ATOM   1641 2HZ  LYS A 114      11.807   2.154 -11.705  1.00  0.81           H  
ATOM   1642 3HZ  LYS A 114      10.265   1.704 -12.084  1.00  0.81           H  
ATOM   1643  N   TYR A 115       7.027   8.210  -9.487  1.00  0.75           N  
ATOM   1644  CA  TYR A 115       6.247   8.631  -8.358  1.00  0.75           C  
ATOM   1645  C   TYR A 115       5.920   7.395  -7.542  1.00  0.75           C  
ATOM   1646  O   TYR A 115       5.764   6.320  -8.106  1.00  0.75           O  
ATOM   1647  CB  TYR A 115       4.997   9.311  -8.878  1.00  0.75           C  
ATOM   1648  CG  TYR A 115       5.389  10.466  -9.742  1.00  0.75           C  
ATOM   1649  CD1 TYR A 115       5.409  10.324 -11.124  1.00  0.75           C  
ATOM   1650  CD2 TYR A 115       5.803  11.635  -9.170  1.00  0.75           C  
ATOM   1651  CE1 TYR A 115       5.806  11.374 -11.914  1.00  0.75           C  
ATOM   1652  CE2 TYR A 115       6.201  12.694  -9.950  1.00  0.75           C  
ATOM   1653  CZ  TYR A 115       6.200  12.568 -11.325  1.00  0.75           C  
ATOM   1654  OH  TYR A 115       6.602  13.621 -12.118  1.00  0.75           O  
ATOM   1655  H   TYR A 115       6.590   7.654 -10.200  1.00  0.75           H  
ATOM   1656  HA  TYR A 115       6.818   9.330  -7.787  1.00  0.75           H  
ATOM   1657 1HB  TYR A 115       4.415   8.607  -9.465  1.00  0.75           H  
ATOM   1658 2HB  TYR A 115       4.379   9.672  -8.059  1.00  0.75           H  
ATOM   1659  HD1 TYR A 115       5.108   9.379 -11.586  1.00  0.75           H  
ATOM   1660  HD2 TYR A 115       5.819  11.723  -8.088  1.00  0.75           H  
ATOM   1661  HE1 TYR A 115       5.818  11.267 -12.993  1.00  0.75           H  
ATOM   1662  HE2 TYR A 115       6.525  13.626  -9.481  1.00  0.75           H  
ATOM   1663  HH  TYR A 115       6.842  14.366 -11.562  1.00  0.75           H  
ATOM   1664  N   PRO A 116       5.879   7.461  -6.220  1.00  0.70           N  
ATOM   1665  CA  PRO A 116       5.529   6.371  -5.372  1.00  0.70           C  
ATOM   1666  C   PRO A 116       4.044   6.255  -5.339  1.00  0.70           C  
ATOM   1667  O   PRO A 116       3.330   7.269  -5.388  1.00  0.70           O  
ATOM   1668  CB  PRO A 116       6.077   6.811  -4.031  1.00  0.70           C  
ATOM   1669  CG  PRO A 116       5.899   8.278  -4.069  1.00  0.70           C  
ATOM   1670  CD  PRO A 116       6.102   8.673  -5.533  1.00  0.70           C  
ATOM   1671  HA  PRO A 116       5.992   5.446  -5.725  1.00  0.70           H  
ATOM   1672 1HB  PRO A 116       5.519   6.325  -3.214  1.00  0.70           H  
ATOM   1673 2HB  PRO A 116       7.132   6.503  -3.922  1.00  0.70           H  
ATOM   1674 1HG  PRO A 116       4.905   8.495  -3.689  1.00  0.70           H  
ATOM   1675 2HG  PRO A 116       6.603   8.761  -3.381  1.00  0.70           H  
ATOM   1676 1HD  PRO A 116       5.368   9.413  -5.826  1.00  0.70           H  
ATOM   1677 2HD  PRO A 116       7.071   8.986  -5.697  1.00  0.70           H  
ATOM   1678  N   TYR A 117       3.568   5.061  -5.110  1.00  0.67           N  
ATOM   1679  CA  TYR A 117       2.175   4.942  -4.826  1.00  0.67           C  
ATOM   1680  C   TYR A 117       1.905   3.739  -3.965  1.00  0.67           C  
ATOM   1681  O   TYR A 117       2.670   2.764  -3.944  1.00  0.67           O  
ATOM   1682  CB  TYR A 117       1.376   4.869  -6.126  1.00  0.67           C  
ATOM   1683  CG  TYR A 117       1.517   3.625  -6.964  1.00  0.67           C  
ATOM   1684  CD1 TYR A 117       0.566   2.629  -6.827  1.00  0.67           C  
ATOM   1685  CD2 TYR A 117       2.557   3.465  -7.862  1.00  0.67           C  
ATOM   1686  CE1 TYR A 117       0.627   1.489  -7.587  1.00  0.67           C  
ATOM   1687  CE2 TYR A 117       2.623   2.301  -8.622  1.00  0.67           C  
ATOM   1688  CZ  TYR A 117       1.659   1.326  -8.491  1.00  0.67           C  
ATOM   1689  OH  TYR A 117       1.725   0.179  -9.254  1.00  0.67           O  
ATOM   1690  H   TYR A 117       4.166   4.246  -5.145  1.00  0.67           H  
ATOM   1691  HA  TYR A 117       1.867   5.819  -4.266  1.00  0.67           H  
ATOM   1692 1HB  TYR A 117       0.319   4.989  -5.888  1.00  0.67           H  
ATOM   1693 2HB  TYR A 117       1.663   5.709  -6.749  1.00  0.67           H  
ATOM   1694  HD1 TYR A 117      -0.239   2.756  -6.115  1.00  0.67           H  
ATOM   1695  HD2 TYR A 117       3.320   4.240  -7.972  1.00  0.67           H  
ATOM   1696  HE1 TYR A 117      -0.134   0.717  -7.471  1.00  0.67           H  
ATOM   1697  HE2 TYR A 117       3.437   2.152  -9.326  1.00  0.67           H  
ATOM   1698  HH  TYR A 117       2.536   0.183  -9.769  1.00  0.67           H  
ATOM   1699  N   THR A 118       0.796   3.802  -3.264  1.00  0.65           N  
ATOM   1700  CA  THR A 118       0.368   2.680  -2.462  1.00  0.65           C  
ATOM   1701  C   THR A 118      -1.101   2.425  -2.694  1.00  0.65           C  
ATOM   1702  O   THR A 118      -1.825   3.308  -3.161  1.00  0.65           O  
ATOM   1703  CB  THR A 118       0.607   2.940  -0.970  1.00  0.65           C  
ATOM   1704  OG1 THR A 118      -0.223   4.010  -0.570  1.00  0.65           O  
ATOM   1705  CG2 THR A 118       2.057   3.287  -0.676  1.00  0.65           C  
ATOM   1706  H   THR A 118       0.245   4.662  -3.319  1.00  0.65           H  
ATOM   1707  HA  THR A 118       0.921   1.789  -2.764  1.00  0.65           H  
ATOM   1708  HB  THR A 118       0.333   2.047  -0.405  1.00  0.65           H  
ATOM   1709  HG1 THR A 118      -1.132   3.805  -0.832  1.00  0.65           H  
ATOM   1710 1HG2 THR A 118       2.179   3.458   0.392  1.00  0.65           H  
ATOM   1711 2HG2 THR A 118       2.688   2.461  -0.977  1.00  0.65           H  
ATOM   1712 3HG2 THR A 118       2.345   4.177  -1.222  1.00  0.65           H  
ATOM   1713  N   THR A 119      -1.552   1.240  -2.318  1.00  0.65           N  
ATOM   1714  CA  THR A 119      -2.962   0.904  -2.420  1.00  0.65           C  
ATOM   1715  C   THR A 119      -3.473   0.285  -1.127  1.00  0.65           C  
ATOM   1716  O   THR A 119      -2.788  -0.533  -0.510  1.00  0.65           O  
ATOM   1717  CB  THR A 119      -3.242  -0.038  -3.620  1.00  0.65           C  
ATOM   1718  OG1 THR A 119      -2.819   0.605  -4.849  1.00  0.65           O  
ATOM   1719  CG2 THR A 119      -4.754  -0.371  -3.737  1.00  0.65           C  
ATOM   1720  H   THR A 119      -0.905   0.555  -1.949  1.00  0.65           H  
ATOM   1721  HA  THR A 119      -3.509   1.817  -2.585  1.00  0.65           H  
ATOM   1722  HB  THR A 119      -2.680  -0.960  -3.488  1.00  0.65           H  
ATOM   1723  HG1 THR A 119      -3.491   1.228  -5.121  1.00  0.65           H  
ATOM   1724 1HG2 THR A 119      -4.913  -1.025  -4.591  1.00  0.65           H  
ATOM   1725 2HG2 THR A 119      -5.104  -0.873  -2.840  1.00  0.65           H  
ATOM   1726 3HG2 THR A 119      -5.320   0.551  -3.879  1.00  0.65           H  
ATOM   1727  N   PHE A 120      -4.683   0.661  -0.737  1.00  0.66           N  
ATOM   1728  CA  PHE A 120      -5.315   0.039   0.416  1.00  0.66           C  
ATOM   1729  C   PHE A 120      -6.785  -0.220   0.135  1.00  0.66           C  
ATOM   1730  O   PHE A 120      -7.383   0.405  -0.739  1.00  0.66           O  
ATOM   1731  CB  PHE A 120      -5.189   0.894   1.683  1.00  0.66           C  
ATOM   1732  CG  PHE A 120      -5.905   2.221   1.679  1.00  0.66           C  
ATOM   1733  CD1 PHE A 120      -7.215   2.280   2.089  1.00  0.66           C  
ATOM   1734  CD2 PHE A 120      -5.259   3.404   1.359  1.00  0.66           C  
ATOM   1735  CE1 PHE A 120      -7.886   3.453   2.178  1.00  0.66           C  
ATOM   1736  CE2 PHE A 120      -5.932   4.602   1.449  1.00  0.66           C  
ATOM   1737  CZ  PHE A 120      -7.259   4.617   1.867  1.00  0.66           C  
ATOM   1738  H   PHE A 120      -5.166   1.380  -1.276  1.00  0.66           H  
ATOM   1739  HA  PHE A 120      -4.834  -0.922   0.602  1.00  0.66           H  
ATOM   1740 1HB  PHE A 120      -5.562   0.323   2.533  1.00  0.66           H  
ATOM   1741 2HB  PHE A 120      -4.133   1.089   1.875  1.00  0.66           H  
ATOM   1742  HD1 PHE A 120      -7.718   1.356   2.339  1.00  0.66           H  
ATOM   1743  HD2 PHE A 120      -4.216   3.381   1.049  1.00  0.66           H  
ATOM   1744  HE1 PHE A 120      -8.921   3.454   2.500  1.00  0.66           H  
ATOM   1745  HE2 PHE A 120      -5.421   5.529   1.201  1.00  0.66           H  
ATOM   1746  HZ  PHE A 120      -7.806   5.543   1.946  1.00  0.66           H  
ATOM   1747  N   THR A 121      -7.376  -1.138   0.889  1.00  0.67           N  
ATOM   1748  CA  THR A 121      -8.782  -1.467   0.693  1.00  0.67           C  
ATOM   1749  C   THR A 121      -9.599  -1.304   1.966  1.00  0.67           C  
ATOM   1750  O   THR A 121      -9.171  -1.721   3.044  1.00  0.67           O  
ATOM   1751  CB  THR A 121      -8.930  -2.904   0.158  1.00  0.67           C  
ATOM   1752  OG1 THR A 121      -8.239  -3.029  -1.094  1.00  0.67           O  
ATOM   1753  CG2 THR A 121     -10.380  -3.236  -0.056  1.00  0.67           C  
ATOM   1754  H   THR A 121      -6.845  -1.625   1.596  1.00  0.67           H  
ATOM   1755  HA  THR A 121      -9.189  -0.792  -0.048  1.00  0.67           H  
ATOM   1756  HB  THR A 121      -8.498  -3.601   0.872  1.00  0.67           H  
ATOM   1757  HG1 THR A 121      -8.833  -2.763  -1.830  1.00  0.67           H  
ATOM   1758 1HG2 THR A 121     -10.466  -4.248  -0.444  1.00  0.67           H  
ATOM   1759 2HG2 THR A 121     -10.923  -3.167   0.880  1.00  0.67           H  
ATOM   1760 3HG2 THR A 121     -10.797  -2.532  -0.775  1.00  0.67           H  
ATOM   1761  N   ALA A 122     -10.786  -0.708   1.837  1.00  0.68           N  
ATOM   1762  CA  ALA A 122     -11.666  -0.525   2.986  1.00  0.68           C  
ATOM   1763  C   ALA A 122     -13.128  -0.749   2.654  1.00  0.68           C  
ATOM   1764  O   ALA A 122     -13.589  -0.440   1.564  1.00  0.68           O  
ATOM   1765  CB  ALA A 122     -11.540   0.897   3.514  1.00  0.68           C  
ATOM   1766  H   ALA A 122     -11.058  -0.369   0.913  1.00  0.68           H  
ATOM   1767  HA  ALA A 122     -11.373  -1.239   3.754  1.00  0.68           H  
ATOM   1768 1HB  ALA A 122     -12.180   1.021   4.392  1.00  0.68           H  
ATOM   1769 2HB  ALA A 122     -10.531   1.087   3.779  1.00  0.68           H  
ATOM   1770 3HB  ALA A 122     -11.848   1.599   2.740  1.00  0.68           H  
ATOM   1771  N   THR A 123     -13.879  -1.232   3.624  1.00  0.69           N  
ATOM   1772  CA  THR A 123     -15.322  -1.309   3.470  1.00  0.69           C  
ATOM   1773  C   THR A 123     -15.855  -0.243   4.399  1.00  0.69           C  
ATOM   1774  O   THR A 123     -15.474  -0.199   5.568  1.00  0.69           O  
ATOM   1775  CB  THR A 123     -15.877  -2.711   3.802  1.00  0.69           C  
ATOM   1776  OG1 THR A 123     -15.300  -3.696   2.889  1.00  0.69           O  
ATOM   1777  CG2 THR A 123     -17.397  -2.728   3.679  1.00  0.69           C  
ATOM   1778  H   THR A 123     -13.456  -1.513   4.498  1.00  0.69           H  
ATOM   1779  HA  THR A 123     -15.613  -1.047   2.453  1.00  0.69           H  
ATOM   1780  HB  THR A 123     -15.599  -2.971   4.822  1.00  0.69           H  
ATOM   1781  HG1 THR A 123     -15.475  -4.580   3.227  1.00  0.69           H  
ATOM   1782 1HG2 THR A 123     -17.772  -3.719   3.921  1.00  0.69           H  
ATOM   1783 2HG2 THR A 123     -17.829  -1.997   4.366  1.00  0.69           H  
ATOM   1784 3HG2 THR A 123     -17.681  -2.473   2.661  1.00  0.69           H  
ATOM   1785  N   LEU A 124     -16.665   0.656   3.871  1.00  0.69           N  
ATOM   1786  CA  LEU A 124     -17.137   1.773   4.673  1.00  0.69           C  
ATOM   1787  C   LEU A 124     -18.602   1.611   5.058  1.00  0.69           C  
ATOM   1788  O   LEU A 124     -19.398   1.093   4.282  1.00  0.69           O  
ATOM   1789  CB  LEU A 124     -16.910   3.065   3.895  1.00  0.69           C  
ATOM   1790  CG  LEU A 124     -15.430   3.380   3.470  1.00  0.69           C  
ATOM   1791  CD1 LEU A 124     -15.398   4.669   2.628  1.00  0.69           C  
ATOM   1792  CD2 LEU A 124     -14.554   3.536   4.720  1.00  0.69           C  
ATOM   1793  H   LEU A 124     -16.956   0.556   2.903  1.00  0.69           H  
ATOM   1794  HA  LEU A 124     -16.553   1.821   5.592  1.00  0.69           H  
ATOM   1795 1HB  LEU A 124     -17.527   3.045   2.994  1.00  0.69           H  
ATOM   1796 2HB  LEU A 124     -17.245   3.877   4.522  1.00  0.69           H  
ATOM   1797  HG  LEU A 124     -15.047   2.560   2.853  1.00  0.69           H  
ATOM   1798 1HD1 LEU A 124     -14.372   4.881   2.323  1.00  0.69           H  
ATOM   1799 2HD1 LEU A 124     -16.022   4.542   1.741  1.00  0.69           H  
ATOM   1800 3HD1 LEU A 124     -15.777   5.503   3.223  1.00  0.69           H  
ATOM   1801 1HD2 LEU A 124     -13.526   3.749   4.425  1.00  0.69           H  
ATOM   1802 2HD2 LEU A 124     -14.931   4.356   5.326  1.00  0.69           H  
ATOM   1803 3HD2 LEU A 124     -14.578   2.613   5.304  1.00  0.69           H  
ATOM   1804  N   SER A 125     -18.955   2.038   6.266  1.00  0.69           N  
ATOM   1805  CA  SER A 125     -20.347   1.984   6.712  1.00  0.69           C  
ATOM   1806  C   SER A 125     -21.083   3.222   6.248  1.00  0.69           C  
ATOM   1807  O   SER A 125     -20.455   4.194   5.859  1.00  0.69           O  
ATOM   1808  CB  SER A 125     -20.409   1.917   8.220  1.00  0.69           C  
ATOM   1809  OG  SER A 125     -19.977   3.140   8.781  1.00  0.69           O  
ATOM   1810  H   SER A 125     -18.257   2.450   6.879  1.00  0.69           H  
ATOM   1811  HA  SER A 125     -20.827   1.105   6.280  1.00  0.69           H  
ATOM   1812 1HB  SER A 125     -21.428   1.707   8.539  1.00  0.69           H  
ATOM   1813 2HB  SER A 125     -19.776   1.107   8.574  1.00  0.69           H  
ATOM   1814  HG  SER A 125     -20.708   3.776   8.617  1.00  0.69           H  
ATOM   1815  N   ALA A 126     -22.404   3.229   6.320  1.00  0.68           N  
ATOM   1816  CA  ALA A 126     -23.100   4.459   5.972  1.00  0.68           C  
ATOM   1817  C   ALA A 126     -22.680   5.554   6.943  1.00  0.68           C  
ATOM   1818  O   ALA A 126     -22.467   5.278   8.130  1.00  0.68           O  
ATOM   1819  CB  ALA A 126     -24.598   4.272   5.997  1.00  0.68           C  
ATOM   1820  H   ALA A 126     -22.915   2.414   6.621  1.00  0.68           H  
ATOM   1821  HA  ALA A 126     -22.797   4.753   4.974  1.00  0.68           H  
ATOM   1822 1HB  ALA A 126     -25.075   5.214   5.719  1.00  0.68           H  
ATOM   1823 2HB  ALA A 126     -24.883   3.498   5.288  1.00  0.68           H  
ATOM   1824 3HB  ALA A 126     -24.913   3.984   6.997  1.00  0.68           H  
ATOM   1825  N   GLY A 127     -22.584   6.786   6.452  1.00  0.66           N  
ATOM   1826  CA  GLY A 127     -22.225   7.923   7.291  1.00  0.66           C  
ATOM   1827  C   GLY A 127     -21.179   8.801   6.616  1.00  0.66           C  
ATOM   1828  O   GLY A 127     -20.982   8.738   5.402  1.00  0.66           O  
ATOM   1829  H   GLY A 127     -22.769   6.923   5.460  1.00  0.66           H  
ATOM   1830 1HA  GLY A 127     -23.117   8.512   7.503  1.00  0.66           H  
ATOM   1831 2HA  GLY A 127     -21.840   7.567   8.245  1.00  0.66           H  
ATOM   1832  N   THR A 128     -20.532   9.656   7.395  1.00  0.65           N  
ATOM   1833  CA  THR A 128     -19.529  10.539   6.815  1.00  0.65           C  
ATOM   1834  C   THR A 128     -18.155  10.275   7.406  1.00  0.65           C  
ATOM   1835  O   THR A 128     -17.984  10.194   8.625  1.00  0.65           O  
ATOM   1836  CB  THR A 128     -19.903  12.027   6.976  1.00  0.65           C  
ATOM   1837  OG1 THR A 128     -21.140  12.290   6.290  1.00  0.65           O  
ATOM   1838  CG2 THR A 128     -18.809  12.903   6.400  1.00  0.65           C  
ATOM   1839  H   THR A 128     -20.722   9.686   8.386  1.00  0.65           H  
ATOM   1840  HA  THR A 128     -19.459  10.341   5.747  1.00  0.65           H  
ATOM   1841  HB  THR A 128     -20.029  12.257   8.030  1.00  0.65           H  
ATOM   1842  HG1 THR A 128     -20.973  12.341   5.320  1.00  0.65           H  
ATOM   1843 1HG2 THR A 128     -19.080  13.951   6.509  1.00  0.65           H  
ATOM   1844 2HG2 THR A 128     -17.871  12.723   6.916  1.00  0.65           H  
ATOM   1845 3HG2 THR A 128     -18.693  12.659   5.346  1.00  0.65           H  
ATOM   1846  N   TYR A 129     -17.192  10.147   6.510  1.00  0.64           N  
ATOM   1847  CA  TYR A 129     -15.796   9.932   6.822  1.00  0.64           C  
ATOM   1848  C   TYR A 129     -15.002  11.080   6.232  1.00  0.64           C  
ATOM   1849  O   TYR A 129     -15.482  11.785   5.342  1.00  0.64           O  
ATOM   1850  CB  TYR A 129     -15.277   8.619   6.234  1.00  0.64           C  
ATOM   1851  CG  TYR A 129     -15.857   7.319   6.774  1.00  0.64           C  
ATOM   1852  CD1 TYR A 129     -17.076   6.846   6.313  1.00  0.64           C  
ATOM   1853  CD2 TYR A 129     -15.131   6.568   7.693  1.00  0.64           C  
ATOM   1854  CE1 TYR A 129     -17.572   5.643   6.788  1.00  0.64           C  
ATOM   1855  CE2 TYR A 129     -15.623   5.363   8.159  1.00  0.64           C  
ATOM   1856  CZ  TYR A 129     -16.845   4.895   7.717  1.00  0.64           C  
ATOM   1857  OH  TYR A 129     -17.330   3.670   8.192  1.00  0.64           O  
ATOM   1858  H   TYR A 129     -17.447  10.218   5.525  1.00  0.64           H  
ATOM   1859  HA  TYR A 129     -15.663   9.937   7.900  1.00  0.64           H  
ATOM   1860 1HB  TYR A 129     -15.438   8.624   5.166  1.00  0.64           H  
ATOM   1861 2HB  TYR A 129     -14.217   8.590   6.388  1.00  0.64           H  
ATOM   1862  HD1 TYR A 129     -17.647   7.421   5.579  1.00  0.64           H  
ATOM   1863  HD2 TYR A 129     -14.166   6.929   8.047  1.00  0.64           H  
ATOM   1864  HE1 TYR A 129     -18.519   5.288   6.430  1.00  0.64           H  
ATOM   1865  HE2 TYR A 129     -15.046   4.784   8.879  1.00  0.64           H  
ATOM   1866  HH  TYR A 129     -18.294   3.713   8.365  1.00  0.64           H  
ATOM   1867  N   TYR A 130     -13.809  11.297   6.739  1.00  0.64           N  
ATOM   1868  CA  TYR A 130     -12.981  12.344   6.167  1.00  0.64           C  
ATOM   1869  C   TYR A 130     -11.679  11.749   5.713  1.00  0.64           C  
ATOM   1870  O   TYR A 130     -11.134  10.865   6.362  1.00  0.64           O  
ATOM   1871  CB  TYR A 130     -12.759  13.449   7.196  1.00  0.64           C  
ATOM   1872  CG  TYR A 130     -14.068  14.042   7.622  1.00  0.64           C  
ATOM   1873  CD1 TYR A 130     -14.780  13.427   8.643  1.00  0.64           C  
ATOM   1874  CD2 TYR A 130     -14.574  15.166   6.996  1.00  0.64           C  
ATOM   1875  CE1 TYR A 130     -15.990  13.933   9.043  1.00  0.64           C  
ATOM   1876  CE2 TYR A 130     -15.790  15.682   7.400  1.00  0.64           C  
ATOM   1877  CZ  TYR A 130     -16.498  15.068   8.419  1.00  0.64           C  
ATOM   1878  OH  TYR A 130     -17.705  15.587   8.829  1.00  0.64           O  
ATOM   1879  H   TYR A 130     -13.488  10.703   7.496  1.00  0.64           H  
ATOM   1880  HA  TYR A 130     -13.472  12.764   5.290  1.00  0.64           H  
ATOM   1881 1HB  TYR A 130     -12.254  13.058   8.074  1.00  0.64           H  
ATOM   1882 2HB  TYR A 130     -12.136  14.239   6.768  1.00  0.64           H  
ATOM   1883  HD1 TYR A 130     -14.374  12.540   9.129  1.00  0.64           H  
ATOM   1884  HD2 TYR A 130     -14.010  15.644   6.190  1.00  0.64           H  
ATOM   1885  HE1 TYR A 130     -16.542  13.445   9.849  1.00  0.64           H  
ATOM   1886  HE2 TYR A 130     -16.194  16.570   6.914  1.00  0.64           H  
ATOM   1887  HH  TYR A 130     -18.159  14.938   9.378  1.00  0.64           H  
ATOM   1888  N   ALA A 131     -11.173  12.232   4.598  1.00  0.66           N  
ATOM   1889  CA  ALA A 131      -9.893  11.778   4.102  1.00  0.66           C  
ATOM   1890  C   ALA A 131      -8.903  12.884   4.279  1.00  0.66           C  
ATOM   1891  O   ALA A 131      -9.090  13.978   3.746  1.00  0.66           O  
ATOM   1892  CB  ALA A 131      -9.967  11.374   2.668  1.00  0.66           C  
ATOM   1893  H   ALA A 131     -11.677  12.958   4.100  1.00  0.66           H  
ATOM   1894  HA  ALA A 131      -9.572  10.928   4.687  1.00  0.66           H  
ATOM   1895 1HB  ALA A 131      -8.982  11.061   2.393  1.00  0.66           H  
ATOM   1896 2HB  ALA A 131     -10.665  10.567   2.554  1.00  0.66           H  
ATOM   1897 3HB  ALA A 131     -10.265  12.203   2.086  1.00  0.66           H  
ATOM   1898  N   VAL A 132      -7.855  12.630   5.033  1.00  0.68           N  
ATOM   1899  CA  VAL A 132      -6.921  13.702   5.300  1.00  0.68           C  
ATOM   1900  C   VAL A 132      -5.495  13.305   5.025  1.00  0.68           C  
ATOM   1901  O   VAL A 132      -5.147  12.124   5.039  1.00  0.68           O  
ATOM   1902  CB  VAL A 132      -6.961  14.058   6.790  1.00  0.68           C  
ATOM   1903  CG1 VAL A 132      -8.344  14.478   7.228  1.00  0.68           C  
ATOM   1904  CG2 VAL A 132      -6.486  12.873   7.574  1.00  0.68           C  
ATOM   1905  H   VAL A 132      -7.746  11.709   5.454  1.00  0.68           H  
ATOM   1906  HA  VAL A 132      -7.167  14.568   4.694  1.00  0.68           H  
ATOM   1907  HB  VAL A 132      -6.291  14.903   6.968  1.00  0.68           H  
ATOM   1908 1HG1 VAL A 132      -8.304  14.721   8.281  1.00  0.68           H  
ATOM   1909 2HG1 VAL A 132      -8.662  15.333   6.671  1.00  0.68           H  
ATOM   1910 3HG1 VAL A 132      -9.052  13.660   7.077  1.00  0.68           H  
ATOM   1911 1HG2 VAL A 132      -6.470  13.115   8.606  1.00  0.68           H  
ATOM   1912 2HG2 VAL A 132      -7.152  12.026   7.403  1.00  0.68           H  
ATOM   1913 3HG2 VAL A 132      -5.483  12.621   7.245  1.00  0.68           H  
ATOM   1914  N   CYS A 133      -4.656  14.308   4.833  1.00  0.71           N  
ATOM   1915  CA  CYS A 133      -3.225  14.089   4.827  1.00  0.71           C  
ATOM   1916  C   CYS A 133      -2.759  14.424   6.240  1.00  0.71           C  
ATOM   1917  O   CYS A 133      -3.055  15.507   6.745  1.00  0.71           O  
ATOM   1918  CB  CYS A 133      -2.517  14.949   3.798  1.00  0.71           C  
ATOM   1919  SG  CYS A 133      -0.760  14.716   3.773  1.00  0.71           S  
ATOM   1920  H   CYS A 133      -5.018  15.258   4.695  1.00  0.71           H  
ATOM   1921  HA  CYS A 133      -3.011  13.042   4.616  1.00  0.71           H  
ATOM   1922 1HB  CYS A 133      -2.897  14.745   2.799  1.00  0.71           H  
ATOM   1923 2HB  CYS A 133      -2.713  15.999   4.008  1.00  0.71           H  
ATOM   1924  HG  CYS A 133      -0.481  15.900   3.175  1.00  0.71           H  
ATOM   1925  N   ARG A 134      -2.084  13.489   6.903  1.00  0.74           N  
ATOM   1926  CA  ARG A 134      -1.684  13.676   8.300  1.00  0.74           C  
ATOM   1927  C   ARG A 134      -0.289  14.272   8.475  1.00  0.74           C  
ATOM   1928  O   ARG A 134       0.207  14.394   9.596  1.00  0.74           O  
ATOM   1929  CB  ARG A 134      -1.783  12.365   9.066  1.00  0.74           C  
ATOM   1930  CG  ARG A 134      -3.209  11.830   9.219  1.00  0.74           C  
ATOM   1931  CD  ARG A 134      -3.265  10.510   9.926  1.00  0.74           C  
ATOM   1932  NE  ARG A 134      -2.909  10.587  11.338  1.00  0.74           N  
ATOM   1933  CZ  ARG A 134      -2.617   9.509  12.102  1.00  0.74           C  
ATOM   1934  NH1 ARG A 134      -2.630   8.304  11.574  1.00  0.74           N  
ATOM   1935  NH2 ARG A 134      -2.314   9.659  13.380  1.00  0.74           N  
ATOM   1936  H   ARG A 134      -1.841  12.624   6.429  1.00  0.74           H  
ATOM   1937  HA  ARG A 134      -2.392  14.364   8.754  1.00  0.74           H  
ATOM   1938 1HB  ARG A 134      -1.206  11.597   8.546  1.00  0.74           H  
ATOM   1939 2HB  ARG A 134      -1.358  12.485  10.061  1.00  0.74           H  
ATOM   1940 1HG  ARG A 134      -3.825  12.552   9.757  1.00  0.74           H  
ATOM   1941 2HG  ARG A 134      -3.615  11.677   8.221  1.00  0.74           H  
ATOM   1942 1HD  ARG A 134      -4.274  10.112   9.851  1.00  0.74           H  
ATOM   1943 2HD  ARG A 134      -2.573   9.822   9.442  1.00  0.74           H  
ATOM   1944  HE  ARG A 134      -2.890  11.497  11.776  1.00  0.74           H  
ATOM   1945 1HH1 ARG A 134      -2.855   8.181  10.588  1.00  0.74           H  
ATOM   1946 2HH1 ARG A 134      -2.409   7.501  12.141  1.00  0.74           H  
ATOM   1947 1HH2 ARG A 134      -2.298  10.578  13.793  1.00  0.74           H  
ATOM   1948 2HH2 ARG A 134      -2.099   8.850  13.946  1.00  0.74           H  
ATOM   1949  N   ILE A 135       0.341  14.645   7.373  1.00  0.76           N  
ATOM   1950  CA  ILE A 135       1.654  15.266   7.430  1.00  0.76           C  
ATOM   1951  C   ILE A 135       1.442  16.681   7.993  1.00  0.76           C  
ATOM   1952  O   ILE A 135       0.572  17.403   7.491  1.00  0.76           O  
ATOM   1953  CB  ILE A 135       2.296  15.291   6.045  1.00  0.76           C  
ATOM   1954  CG1 ILE A 135       2.460  13.859   5.546  1.00  0.76           C  
ATOM   1955  CG2 ILE A 135       3.606  16.034   6.046  1.00  0.76           C  
ATOM   1956  CD1 ILE A 135       3.314  13.002   6.415  1.00  0.76           C  
ATOM   1957  H   ILE A 135      -0.114  14.506   6.481  1.00  0.76           H  
ATOM   1958  HA  ILE A 135       2.285  14.664   8.062  1.00  0.76           H  
ATOM   1959  HB  ILE A 135       1.622  15.775   5.374  1.00  0.76           H  
ATOM   1960 1HG1 ILE A 135       1.477  13.395   5.464  1.00  0.76           H  
ATOM   1961 2HG1 ILE A 135       2.911  13.886   4.571  1.00  0.76           H  
ATOM   1962 1HG2 ILE A 135       4.012  16.040   5.033  1.00  0.76           H  
ATOM   1963 2HG2 ILE A 135       3.439  17.064   6.379  1.00  0.76           H  
ATOM   1964 3HG2 ILE A 135       4.305  15.544   6.713  1.00  0.76           H  
ATOM   1965 1HD1 ILE A 135       3.382  12.002   5.979  1.00  0.76           H  
ATOM   1966 2HD1 ILE A 135       4.311  13.437   6.486  1.00  0.76           H  
ATOM   1967 3HD1 ILE A 135       2.871  12.938   7.409  1.00  0.76           H  
ATOM   1968  N   PRO A 136       2.189  17.109   9.030  1.00  0.77           N  
ATOM   1969  CA  PRO A 136       1.980  18.372   9.703  1.00  0.77           C  
ATOM   1970  C   PRO A 136       1.913  19.572   8.780  1.00  0.77           C  
ATOM   1971  O   PRO A 136       2.724  19.749   7.869  1.00  0.77           O  
ATOM   1972  CB  PRO A 136       3.209  18.461  10.613  1.00  0.77           C  
ATOM   1973  CG  PRO A 136       3.539  17.022  10.923  1.00  0.77           C  
ATOM   1974  CD  PRO A 136       3.264  16.275   9.635  1.00  0.77           C  
ATOM   1975  HA  PRO A 136       1.068  18.283  10.296  1.00  0.77           H  
ATOM   1976 1HB  PRO A 136       4.020  18.994  10.100  1.00  0.77           H  
ATOM   1977 2HB  PRO A 136       2.955  19.047  11.512  1.00  0.77           H  
ATOM   1978 1HG  PRO A 136       4.584  16.933  11.256  1.00  0.77           H  
ATOM   1979 2HG  PRO A 136       2.909  16.667  11.754  1.00  0.77           H  
ATOM   1980 1HD  PRO A 136       4.152  16.234   8.996  1.00  0.77           H  
ATOM   1981 2HD  PRO A 136       2.899  15.285   9.940  1.00  0.77           H  
ATOM   1982  N   GLY A 137       0.892  20.379   9.046  1.00  0.77           N  
ATOM   1983  CA  GLY A 137       0.563  21.609   8.340  1.00  0.77           C  
ATOM   1984  C   GLY A 137      -0.336  21.399   7.116  1.00  0.77           C  
ATOM   1985  O   GLY A 137      -0.971  22.343   6.636  1.00  0.77           O  
ATOM   1986  H   GLY A 137       0.312  20.122   9.841  1.00  0.77           H  
ATOM   1987 1HA  GLY A 137       0.074  22.295   9.031  1.00  0.77           H  
ATOM   1988 2HA  GLY A 137       1.487  22.091   8.025  1.00  0.77           H  
ATOM   1989  N   HIS A 138      -0.460  20.166   6.635  1.00  0.76           N  
ATOM   1990  CA  HIS A 138      -1.215  19.984   5.406  1.00  0.76           C  
ATOM   1991  C   HIS A 138      -2.707  20.145   5.555  1.00  0.76           C  
ATOM   1992  O   HIS A 138      -3.346  20.854   4.769  1.00  0.76           O  
ATOM   1993  CB  HIS A 138      -0.920  18.631   4.811  1.00  0.76           C  
ATOM   1994  CG  HIS A 138       0.429  18.529   4.323  1.00  0.76           C  
ATOM   1995  ND1 HIS A 138       0.839  17.505   3.537  1.00  0.76           N  
ATOM   1996  CD2 HIS A 138       1.507  19.304   4.532  1.00  0.76           C  
ATOM   1997  CE1 HIS A 138       2.097  17.647   3.262  1.00  0.76           C  
ATOM   1998  NE2 HIS A 138       2.540  18.739   3.860  1.00  0.76           N  
ATOM   1999  H   HIS A 138       0.017  19.366   7.066  1.00  0.76           H  
ATOM   2000  HA  HIS A 138      -0.886  20.729   4.686  1.00  0.76           H  
ATOM   2001 1HB  HIS A 138      -1.087  17.846   5.554  1.00  0.76           H  
ATOM   2002 2HB  HIS A 138      -1.577  18.437   3.982  1.00  0.76           H  
ATOM   2003  HD2 HIS A 138       1.550  20.211   5.135  1.00  0.76           H  
ATOM   2004  HE1 HIS A 138       2.655  16.966   2.664  1.00  0.76           H  
ATOM   2005  HE2 HIS A 138       3.482  19.105   3.846  1.00  0.76           H  
ATOM   2006  N   ALA A 139      -3.282  19.521   6.569  1.00  0.74           N  
ATOM   2007  CA  ALA A 139      -4.713  19.638   6.764  1.00  0.74           C  
ATOM   2008  C   ALA A 139      -5.088  21.108   7.014  1.00  0.74           C  
ATOM   2009  O   ALA A 139      -6.144  21.569   6.580  1.00  0.74           O  
ATOM   2010  CB  ALA A 139      -5.166  18.740   7.883  1.00  0.74           C  
ATOM   2011  H   ALA A 139      -2.728  18.954   7.195  1.00  0.74           H  
ATOM   2012  HA  ALA A 139      -5.204  19.310   5.846  1.00  0.74           H  
ATOM   2013 1HB  ALA A 139      -6.234  18.820   7.962  1.00  0.74           H  
ATOM   2014 2HB  ALA A 139      -4.896  17.704   7.657  1.00  0.74           H  
ATOM   2015 3HB  ALA A 139      -4.690  19.047   8.819  1.00  0.74           H  
ATOM   2016  N   ALA A 140      -4.193  21.857   7.688  1.00  0.71           N  
ATOM   2017  CA  ALA A 140      -4.397  23.277   8.011  1.00  0.71           C  
ATOM   2018  C   ALA A 140      -4.601  24.088   6.757  1.00  0.71           C  
ATOM   2019  O   ALA A 140      -5.385  25.038   6.724  1.00  0.71           O  
ATOM   2020  CB  ALA A 140      -3.197  23.868   8.728  1.00  0.71           C  
ATOM   2021  H   ALA A 140      -3.345  21.418   8.012  1.00  0.71           H  
ATOM   2022  HA  ALA A 140      -5.281  23.356   8.641  1.00  0.71           H  
ATOM   2023 1HB  ALA A 140      -3.397  24.913   8.951  1.00  0.71           H  
ATOM   2024 2HB  ALA A 140      -2.995  23.356   9.629  1.00  0.71           H  
ATOM   2025 3HB  ALA A 140      -2.329  23.801   8.086  1.00  0.71           H  
ATOM   2026  N   ASN A 141      -3.913  23.669   5.707  1.00  0.68           N  
ATOM   2027  CA  ASN A 141      -3.939  24.331   4.424  1.00  0.68           C  
ATOM   2028  C   ASN A 141      -5.026  23.792   3.485  1.00  0.68           C  
ATOM   2029  O   ASN A 141      -5.070  24.154   2.308  1.00  0.68           O  
ATOM   2030  CB  ASN A 141      -2.569  24.225   3.806  1.00  0.68           C  
ATOM   2031  CG  ASN A 141      -1.565  25.120   4.485  1.00  0.68           C  
ATOM   2032  OD1 ASN A 141      -1.883  26.262   4.843  1.00  0.68           O  
ATOM   2033  ND2 ASN A 141      -0.368  24.631   4.678  1.00  0.68           N  
ATOM   2034  H   ASN A 141      -3.273  22.880   5.830  1.00  0.68           H  
ATOM   2035  HA  ASN A 141      -4.157  25.386   4.592  1.00  0.68           H  
ATOM   2036 1HB  ASN A 141      -2.226  23.197   3.896  1.00  0.68           H  
ATOM   2037 2HB  ASN A 141      -2.627  24.473   2.752  1.00  0.68           H  
ATOM   2038 1HD2 ASN A 141       0.330  25.184   5.132  1.00  0.68           H  
ATOM   2039 2HD2 ASN A 141      -0.155  23.698   4.394  1.00  0.68           H  
ATOM   2040  N   GLY A 142      -5.928  22.957   4.014  1.00  0.66           N  
ATOM   2041  CA  GLY A 142      -7.037  22.423   3.235  1.00  0.66           C  
ATOM   2042  C   GLY A 142      -6.794  21.067   2.578  1.00  0.66           C  
ATOM   2043  O   GLY A 142      -7.621  20.605   1.791  1.00  0.66           O  
ATOM   2044  H   GLY A 142      -5.859  22.679   4.992  1.00  0.66           H  
ATOM   2045 1HA  GLY A 142      -7.905  22.345   3.888  1.00  0.66           H  
ATOM   2046 2HA  GLY A 142      -7.302  23.145   2.465  1.00  0.66           H  
ATOM   2047  N   ASP A 143      -5.698  20.383   2.908  1.00  0.63           N  
ATOM   2048  CA  ASP A 143      -5.440  19.092   2.269  1.00  0.63           C  
ATOM   2049  C   ASP A 143      -6.241  17.959   2.905  1.00  0.63           C  
ATOM   2050  O   ASP A 143      -5.707  17.115   3.646  1.00  0.63           O  
ATOM   2051  CB  ASP A 143      -3.965  18.777   2.324  1.00  0.63           C  
ATOM   2052  CG  ASP A 143      -3.493  17.603   1.486  1.00  0.63           C  
ATOM   2053  OD1 ASP A 143      -4.224  17.155   0.658  1.00  0.63           O  
ATOM   2054  OD2 ASP A 143      -2.372  17.181   1.683  1.00  0.63           O  
ATOM   2055  H   ASP A 143      -5.023  20.751   3.580  1.00  0.63           H  
ATOM   2056  HA  ASP A 143      -5.739  19.165   1.225  1.00  0.63           H  
ATOM   2057 1HB  ASP A 143      -3.399  19.668   2.048  1.00  0.63           H  
ATOM   2058 2HB  ASP A 143      -3.728  18.554   3.350  1.00  0.63           H  
ATOM   2059  N   TRP A 144      -7.533  17.986   2.612  1.00  0.61           N  
ATOM   2060  CA  TRP A 144      -8.495  17.014   3.085  1.00  0.61           C  
ATOM   2061  C   TRP A 144      -9.774  17.047   2.259  1.00  0.61           C  
ATOM   2062  O   TRP A 144     -10.104  18.050   1.629  1.00  0.61           O  
ATOM   2063  CB  TRP A 144      -8.804  17.237   4.578  1.00  0.61           C  
ATOM   2064  CG  TRP A 144      -9.332  18.567   4.941  1.00  0.61           C  
ATOM   2065  CD1 TRP A 144      -8.609  19.613   5.420  1.00  0.61           C  
ATOM   2066  CD2 TRP A 144     -10.701  19.018   4.884  1.00  0.61           C  
ATOM   2067  NE1 TRP A 144      -9.422  20.685   5.650  1.00  0.61           N  
ATOM   2068  CE2 TRP A 144     -10.708  20.343   5.320  1.00  0.61           C  
ATOM   2069  CE3 TRP A 144     -11.903  18.414   4.500  1.00  0.61           C  
ATOM   2070  CZ2 TRP A 144     -11.871  21.089   5.370  1.00  0.61           C  
ATOM   2071  CZ3 TRP A 144     -13.068  19.155   4.544  1.00  0.61           C  
ATOM   2072  CH2 TRP A 144     -13.054  20.465   4.964  1.00  0.61           C  
ATOM   2073  H   TRP A 144      -7.841  18.755   2.020  1.00  0.61           H  
ATOM   2074  HA  TRP A 144      -8.053  16.030   2.973  1.00  0.61           H  
ATOM   2075 1HB  TRP A 144      -9.543  16.497   4.886  1.00  0.61           H  
ATOM   2076 2HB  TRP A 144      -7.903  17.060   5.164  1.00  0.61           H  
ATOM   2077  HD1 TRP A 144      -7.540  19.600   5.589  1.00  0.61           H  
ATOM   2078  HE1 TRP A 144      -9.121  21.585   6.002  1.00  0.61           H  
ATOM   2079  HE3 TRP A 144     -11.918  17.383   4.171  1.00  0.61           H  
ATOM   2080  HZ2 TRP A 144     -11.881  22.125   5.707  1.00  0.61           H  
ATOM   2081  HZ3 TRP A 144     -13.999  18.672   4.236  1.00  0.61           H  
ATOM   2082  HH2 TRP A 144     -13.990  21.023   4.988  1.00  0.61           H  
ATOM   2083  N   LEU A 145     -10.535  15.968   2.320  1.00  0.60           N  
ATOM   2084  CA  LEU A 145     -11.835  15.947   1.670  1.00  0.60           C  
ATOM   2085  C   LEU A 145     -12.862  15.130   2.438  1.00  0.60           C  
ATOM   2086  O   LEU A 145     -12.533  14.371   3.350  1.00  0.60           O  
ATOM   2087  CB  LEU A 145     -11.716  15.447   0.229  1.00  0.60           C  
ATOM   2088  CG  LEU A 145     -11.123  14.059  -0.016  1.00  0.60           C  
ATOM   2089  CD1 LEU A 145     -12.186  13.011   0.271  1.00  0.60           C  
ATOM   2090  CD2 LEU A 145     -10.658  13.958  -1.479  1.00  0.60           C  
ATOM   2091  H   LEU A 145     -10.188  15.158   2.831  1.00  0.60           H  
ATOM   2092  HA  LEU A 145     -12.204  16.971   1.622  1.00  0.60           H  
ATOM   2093 1HB  LEU A 145     -12.704  15.438  -0.181  1.00  0.60           H  
ATOM   2094 2HB  LEU A 145     -11.127  16.163  -0.334  1.00  0.60           H  
ATOM   2095  HG  LEU A 145     -10.275  13.901   0.640  1.00  0.60           H  
ATOM   2096 1HD1 LEU A 145     -11.786  12.016   0.092  1.00  0.60           H  
ATOM   2097 2HD1 LEU A 145     -12.506  13.091   1.303  1.00  0.60           H  
ATOM   2098 3HD1 LEU A 145     -13.038  13.184  -0.376  1.00  0.60           H  
ATOM   2099 1HD2 LEU A 145     -10.238  12.969  -1.666  1.00  0.60           H  
ATOM   2100 2HD2 LEU A 145     -11.521  14.119  -2.136  1.00  0.60           H  
ATOM   2101 3HD2 LEU A 145      -9.904  14.717  -1.676  1.00  0.60           H  
ATOM   2102  N   THR A 146     -14.124  15.300   2.087  1.00  0.61           N  
ATOM   2103  CA  THR A 146     -15.194  14.570   2.752  1.00  0.61           C  
ATOM   2104  C   THR A 146     -15.682  13.395   1.918  1.00  0.61           C  
ATOM   2105  O   THR A 146     -15.852  13.522   0.703  1.00  0.61           O  
ATOM   2106  CB  THR A 146     -16.374  15.504   3.072  1.00  0.61           C  
ATOM   2107  OG1 THR A 146     -15.928  16.546   3.952  1.00  0.61           O  
ATOM   2108  CG2 THR A 146     -17.475  14.727   3.746  1.00  0.61           C  
ATOM   2109  H   THR A 146     -14.348  15.943   1.338  1.00  0.61           H  
ATOM   2110  HA  THR A 146     -14.817  14.172   3.694  1.00  0.61           H  
ATOM   2111  HB  THR A 146     -16.751  15.951   2.150  1.00  0.61           H  
ATOM   2112  HG1 THR A 146     -15.716  16.162   4.806  1.00  0.61           H  
ATOM   2113 1HG2 THR A 146     -18.301  15.391   3.986  1.00  0.61           H  
ATOM   2114 2HG2 THR A 146     -17.839  13.935   3.094  1.00  0.61           H  
ATOM   2115 3HG2 THR A 146     -17.075  14.294   4.660  1.00  0.61           H  
ATOM   2116  N   ILE A 147     -15.855  12.250   2.574  1.00  0.64           N  
ATOM   2117  CA  ILE A 147     -16.390  11.065   1.933  1.00  0.64           C  
ATOM   2118  C   ILE A 147     -17.759  10.708   2.522  1.00  0.64           C  
ATOM   2119  O   ILE A 147     -17.885  10.388   3.709  1.00  0.64           O  
ATOM   2120  CB  ILE A 147     -15.462   9.853   2.122  1.00  0.64           C  
ATOM   2121  CG1 ILE A 147     -14.084  10.123   1.546  1.00  0.64           C  
ATOM   2122  CG2 ILE A 147     -16.087   8.647   1.458  1.00  0.64           C  
ATOM   2123  CD1 ILE A 147     -13.083   9.038   1.853  1.00  0.64           C  
ATOM   2124  H   ILE A 147     -15.656  12.211   3.571  1.00  0.64           H  
ATOM   2125  HA  ILE A 147     -16.510  11.260   0.870  1.00  0.64           H  
ATOM   2126  HB  ILE A 147     -15.336   9.663   3.174  1.00  0.64           H  
ATOM   2127 1HG1 ILE A 147     -14.172  10.228   0.481  1.00  0.64           H  
ATOM   2128 2HG1 ILE A 147     -13.704  11.056   1.957  1.00  0.64           H  
ATOM   2129 1HG2 ILE A 147     -15.446   7.781   1.601  1.00  0.64           H  
ATOM   2130 2HG2 ILE A 147     -17.061   8.454   1.899  1.00  0.64           H  
ATOM   2131 3HG2 ILE A 147     -16.209   8.845   0.391  1.00  0.64           H  
ATOM   2132 1HD1 ILE A 147     -12.126   9.289   1.407  1.00  0.64           H  
ATOM   2133 2HD1 ILE A 147     -12.970   8.942   2.932  1.00  0.64           H  
ATOM   2134 3HD1 ILE A 147     -13.432   8.093   1.439  1.00  0.64           H  
ATOM   2135  N   ASN A 148     -18.789  10.763   1.694  1.00  0.69           N  
ATOM   2136  CA  ASN A 148     -20.131  10.427   2.146  1.00  0.69           C  
ATOM   2137  C   ASN A 148     -20.468   9.023   1.701  1.00  0.69           C  
ATOM   2138  O   ASN A 148     -20.308   8.690   0.521  1.00  0.69           O  
ATOM   2139  CB  ASN A 148     -21.158  11.433   1.677  1.00  0.69           C  
ATOM   2140  CG  ASN A 148     -21.013  12.783   2.359  1.00  0.69           C  
ATOM   2141  OD1 ASN A 148     -20.756  12.873   3.573  1.00  0.69           O  
ATOM   2142  ND2 ASN A 148     -21.204  13.833   1.603  1.00  0.69           N  
ATOM   2143  H   ASN A 148     -18.627  11.016   0.720  1.00  0.69           H  
ATOM   2144  HA  ASN A 148     -20.146  10.421   3.238  1.00  0.69           H  
ATOM   2145 1HB  ASN A 148     -21.053  11.570   0.606  1.00  0.69           H  
ATOM   2146 2HB  ASN A 148     -22.159  11.042   1.863  1.00  0.69           H  
ATOM   2147 1HD2 ASN A 148     -21.135  14.754   1.993  1.00  0.69           H  
ATOM   2148 2HD2 ASN A 148     -21.437  13.714   0.636  1.00  0.69           H  
ATOM   2149  N   VAL A 149     -20.905   8.199   2.643  1.00  0.75           N  
ATOM   2150  CA  VAL A 149     -21.225   6.832   2.325  1.00  0.75           C  
ATOM   2151  C   VAL A 149     -22.712   6.578   2.561  1.00  0.75           C  
ATOM   2152  O   VAL A 149     -23.232   6.790   3.664  1.00  0.75           O  
ATOM   2153  CB  VAL A 149     -20.361   5.892   3.154  1.00  0.75           C  
ATOM   2154  CG1 VAL A 149     -20.673   4.485   2.800  1.00  0.75           C  
ATOM   2155  CG2 VAL A 149     -18.905   6.213   2.922  1.00  0.75           C  
ATOM   2156  H   VAL A 149     -20.998   8.515   3.605  1.00  0.75           H  
ATOM   2157  HA  VAL A 149     -20.990   6.667   1.293  1.00  0.75           H  
ATOM   2158  HB  VAL A 149     -20.591   6.033   4.207  1.00  0.75           H  
ATOM   2159 1HG1 VAL A 149     -20.070   3.805   3.396  1.00  0.75           H  
ATOM   2160 2HG1 VAL A 149     -21.717   4.311   2.995  1.00  0.75           H  
ATOM   2161 3HG1 VAL A 149     -20.461   4.322   1.739  1.00  0.75           H  
ATOM   2162 1HG2 VAL A 149     -18.304   5.564   3.519  1.00  0.75           H  
ATOM   2163 2HG2 VAL A 149     -18.663   6.077   1.873  1.00  0.75           H  
ATOM   2164 3HG2 VAL A 149     -18.712   7.244   3.213  1.00  0.75           H  
ATOM   2165  N   THR A 150     -23.393   6.135   1.513  1.00  0.84           N  
ATOM   2166  CA  THR A 150     -24.835   5.921   1.567  1.00  0.84           C  
ATOM   2167  C   THR A 150     -25.382   5.362   0.270  1.00  0.84           C  
ATOM   2168  O   THR A 150     -25.373   4.149   0.049  1.00  0.84           O  
ATOM   2169  OXT THR A 150     -25.479   6.143  -0.668  1.00  0.84           O  
ATOM   2170  CB  THR A 150     -25.581   7.244   1.869  1.00  0.84           C  
ATOM   2171  OG1 THR A 150     -26.991   6.992   1.923  1.00  0.84           O  
ATOM   2172  CG2 THR A 150     -25.264   8.299   0.795  1.00  0.84           C  
ATOM   2173  H   THR A 150     -22.868   5.959   0.652  1.00  0.84           H  
ATOM   2174  HA  THR A 150     -25.049   5.210   2.364  1.00  0.84           H  
ATOM   2175  HB  THR A 150     -25.277   7.632   2.833  1.00  0.84           H  
ATOM   2176  HG1 THR A 150     -27.452   7.803   2.151  1.00  0.84           H  
ATOM   2177 1HG2 THR A 150     -25.795   9.221   1.026  1.00  0.84           H  
ATOM   2178 2HG2 THR A 150     -24.190   8.497   0.776  1.00  0.84           H  
ATOM   2179 3HG2 THR A 150     -25.578   7.940  -0.181  1.00  0.84           H  
ENDMDL

