REMARK ID 15710 DOMAINID 15568 MODEL 1 SSGCID - BewuA.18928.a.7 nsp6 TrRosetta
MODEL     1
HEADER                                            09-FEB-20   XXXX              
EXPDTA    THEORETICAL MODEL                                                     
REMARK 220                                                                      
REMARK 220 EXPERIMENTAL DETAILS                                                 
REMARK 220  EXPERIMENT TYPE                : THEORETICAL MODELLING              
REMARK 220  DATE OF DATA COLLECTION        : 09-FEB-20                          
REMARK 220                                                                      
REMARK 220 REMARK: MODEL GENERATED BY ROSETTA                                   
REMARK 220  VERSION 2020.05+release.80fcaed31d8                                 
ATOM      1  N   SER A   1       0.697  -0.337   0.553  1.00  0.00           N  
ATOM      2  CA  SER A   1       2.065  -0.213   0.060  1.00  0.00           C  
ATOM      3  C   SER A   1       2.530   1.229  -0.002  1.00  0.00           C  
ATOM      4  O   SER A   1       1.727   2.152  -0.161  1.00  0.00           O  
ATOM      5  CB  SER A   1       2.171  -0.790  -1.341  1.00  0.00           C  
ATOM      6  OG  SER A   1       1.448  -0.017  -2.293  1.00  0.00           O  
ATOM      7 1H   SER A   1       0.454  -1.315   0.617  1.00  0.00           H  
ATOM      8 2H   SER A   1       0.631   0.079   1.470  1.00  0.00           H  
ATOM      9 3H   SER A   1       0.056   0.126  -0.074  1.00  0.00           H  
ATOM     10  HA  SER A   1       2.727  -0.761   0.733  1.00  0.00           H  
ATOM     11 1HB  SER A   1       3.217  -0.858  -1.635  1.00  0.00           H  
ATOM     12 2HB  SER A   1       1.770  -1.793  -1.329  1.00  0.00           H  
ATOM     13  HG  SER A   1       1.378  -0.572  -3.080  1.00  0.00           H  
ATOM     14  N   ALA A   2       3.854   1.416   0.029  1.00  0.00           N  
ATOM     15  CA  ALA A   2       4.439   2.755  -0.056  1.00  0.00           C  
ATOM     16  C   ALA A   2       4.036   3.450  -1.349  1.00  0.00           C  
ATOM     17  O   ALA A   2       3.812   4.663  -1.372  1.00  0.00           O  
ATOM     18  CB  ALA A   2       5.954   2.669   0.010  1.00  0.00           C  
ATOM     19  H   ALA A   2       4.470   0.622   0.150  1.00  0.00           H  
ATOM     20  HA  ALA A   2       4.071   3.344   0.787  1.00  0.00           H  
ATOM     21 1HB  ALA A   2       6.370   3.675  -0.039  1.00  0.00           H  
ATOM     22 2HB  ALA A   2       6.264   2.191   0.941  1.00  0.00           H  
ATOM     23 3HB  ALA A   2       6.326   2.086  -0.831  1.00  0.00           H  
ATOM     24  N   VAL A   3       3.933   2.678  -2.431  1.00  0.00           N  
ATOM     25  CA  VAL A   3       3.564   3.244  -3.718  1.00  0.00           C  
ATOM     26  C   VAL A   3       2.140   3.748  -3.681  1.00  0.00           C  
ATOM     27  O   VAL A   3       1.871   4.870  -4.110  1.00  0.00           O  
ATOM     28  CB  VAL A   3       3.708   2.202  -4.840  1.00  0.00           C  
ATOM     29  CG1 VAL A   3       3.142   2.751  -6.151  1.00  0.00           C  
ATOM     30  CG2 VAL A   3       5.175   1.850  -5.002  1.00  0.00           C  
ATOM     31  H   VAL A   3       4.121   1.693  -2.353  1.00  0.00           H  
ATOM     32  HA  VAL A   3       4.228   4.082  -3.937  1.00  0.00           H  
ATOM     33  HB  VAL A   3       3.137   1.311  -4.578  1.00  0.00           H  
ATOM     34 1HG1 VAL A   3       3.244   1.998  -6.935  1.00  0.00           H  
ATOM     35 2HG1 VAL A   3       2.095   2.992  -6.019  1.00  0.00           H  
ATOM     36 3HG1 VAL A   3       3.687   3.649  -6.444  1.00  0.00           H  
ATOM     37 1HG2 VAL A   3       5.285   1.106  -5.791  1.00  0.00           H  
ATOM     38 2HG2 VAL A   3       5.735   2.750  -5.268  1.00  0.00           H  
ATOM     39 3HG2 VAL A   3       5.556   1.449  -4.066  1.00  0.00           H  
ATOM     40  N   LYS A   4       1.208   2.955  -3.150  1.00  0.00           N  
ATOM     41  CA  LYS A   4      -0.154   3.463  -3.121  1.00  0.00           C  
ATOM     42  C   LYS A   4      -0.253   4.683  -2.214  1.00  0.00           C  
ATOM     43  O   LYS A   4      -0.970   5.629  -2.529  1.00  0.00           O  
ATOM     44  CB  LYS A   4      -1.155   2.389  -2.712  1.00  0.00           C  
ATOM     45  CG  LYS A   4      -1.395   1.308  -3.791  1.00  0.00           C  
ATOM     46  CD  LYS A   4      -2.398   0.240  -3.320  1.00  0.00           C  
ATOM     47  CE  LYS A   4      -2.633  -0.823  -4.400  1.00  0.00           C  
ATOM     48  NZ  LYS A   4      -3.613  -1.874  -3.967  1.00  0.00           N  
ATOM     49  H   LYS A   4       1.429   2.028  -2.783  1.00  0.00           H  
ATOM     50  HA  LYS A   4      -0.411   3.781  -4.128  1.00  0.00           H  
ATOM     51 1HB  LYS A   4      -0.802   1.898  -1.805  1.00  0.00           H  
ATOM     52 2HB  LYS A   4      -2.110   2.861  -2.483  1.00  0.00           H  
ATOM     53 1HG  LYS A   4      -1.792   1.784  -4.692  1.00  0.00           H  
ATOM     54 2HG  LYS A   4      -0.447   0.836  -4.048  1.00  0.00           H  
ATOM     55 1HD  LYS A   4      -2.011  -0.250  -2.424  1.00  0.00           H  
ATOM     56 2HD  LYS A   4      -3.351   0.706  -3.075  1.00  0.00           H  
ATOM     57 1HE  LYS A   4      -3.012  -0.337  -5.295  1.00  0.00           H  
ATOM     58 2HE  LYS A   4      -1.684  -1.307  -4.635  1.00  0.00           H  
ATOM     59 1HZ  LYS A   4      -3.735  -2.546  -4.713  1.00  0.00           H  
ATOM     60 2HZ  LYS A   4      -3.271  -2.348  -3.144  1.00  0.00           H  
ATOM     61 3HZ  LYS A   4      -4.501  -1.440  -3.760  1.00  0.00           H  
ATOM     62  N   ARG A   5       0.491   4.702  -1.102  1.00  0.00           N  
ATOM     63  CA  ARG A   5       0.448   5.871  -0.228  1.00  0.00           C  
ATOM     64  C   ARG A   5       1.044   7.093  -0.930  1.00  0.00           C  
ATOM     65  O   ARG A   5       0.546   8.212  -0.777  1.00  0.00           O  
ATOM     66  CB  ARG A   5       1.193   5.613   1.070  1.00  0.00           C  
ATOM     67  CG  ARG A   5       0.503   4.647   2.014  1.00  0.00           C  
ATOM     68  CD  ARG A   5       1.337   4.373   3.202  1.00  0.00           C  
ATOM     69  NE  ARG A   5       0.679   3.481   4.137  1.00  0.00           N  
ATOM     70  CZ  ARG A   5       1.271   2.929   5.212  1.00  0.00           C  
ATOM     71  NH1 ARG A   5       2.536   3.183   5.470  1.00  0.00           N  
ATOM     72  NH2 ARG A   5       0.580   2.132   6.009  1.00  0.00           N  
ATOM     73  H   ARG A   5       1.069   3.898  -0.854  1.00  0.00           H  
ATOM     74  HA  ARG A   5      -0.590   6.081   0.012  1.00  0.00           H  
ATOM     75 1HB  ARG A   5       2.186   5.220   0.854  1.00  0.00           H  
ATOM     76 2HB  ARG A   5       1.320   6.553   1.604  1.00  0.00           H  
ATOM     77 1HG  ARG A   5      -0.446   5.072   2.345  1.00  0.00           H  
ATOM     78 2HG  ARG A   5       0.320   3.709   1.492  1.00  0.00           H  
ATOM     79 1HD  ARG A   5       2.264   3.901   2.876  1.00  0.00           H  
ATOM     80 2HD  ARG A   5       1.562   5.305   3.717  1.00  0.00           H  
ATOM     81  HE  ARG A   5      -0.296   3.261   3.972  1.00  0.00           H  
ATOM     82 1HH1 ARG A   5       3.062   3.792   4.860  1.00  0.00           H  
ATOM     83 2HH1 ARG A   5       2.980   2.769   6.277  1.00  0.00           H  
ATOM     84 1HH2 ARG A   5      -0.392   1.939   5.811  1.00  0.00           H  
ATOM     85 2HH2 ARG A   5       1.023   1.718   6.815  1.00  0.00           H  
ATOM     86  N   THR A   6       2.088   6.881  -1.729  1.00  0.00           N  
ATOM     87  CA  THR A   6       2.726   7.953  -2.484  1.00  0.00           C  
ATOM     88  C   THR A   6       1.752   8.520  -3.499  1.00  0.00           C  
ATOM     89  O   THR A   6       1.654   9.751  -3.680  1.00  0.00           O  
ATOM     90  CB  THR A   6       4.007   7.469  -3.181  1.00  0.00           C  
ATOM     91  OG1 THR A   6       4.949   7.008  -2.194  1.00  0.00           O  
ATOM     92  CG2 THR A   6       4.619   8.606  -3.993  1.00  0.00           C  
ATOM     93  H   THR A   6       2.488   5.942  -1.808  1.00  0.00           H  
ATOM     94  HA  THR A   6       2.994   8.745  -1.784  1.00  0.00           H  
ATOM     95  HB  THR A   6       3.769   6.643  -3.848  1.00  0.00           H  
ATOM     96  HG1 THR A   6       4.556   6.239  -1.725  1.00  0.00           H  
ATOM     97 1HG2 THR A   6       5.523   8.256  -4.484  1.00  0.00           H  
ATOM     98 2HG2 THR A   6       3.901   8.940  -4.748  1.00  0.00           H  
ATOM     99 3HG2 THR A   6       4.861   9.435  -3.331  1.00  0.00           H  
ATOM    100  N   ILE A   7       1.018   7.659  -4.178  1.00  0.00           N  
ATOM    101  CA  ILE A   7       0.016   7.966  -5.119  1.00  0.00           C  
ATOM    102  C   ILE A   7      -1.145   8.703  -4.555  1.00  0.00           C  
ATOM    103  O   ILE A   7      -1.556   9.734  -5.027  1.00  0.00           O  
ATOM    104  CB  ILE A   7      -0.442   6.853  -6.010  1.00  0.00           C  
ATOM    105  CG1 ILE A   7       0.662   6.239  -6.839  1.00  0.00           C  
ATOM    106  CG2 ILE A   7      -1.633   7.260  -6.821  1.00  0.00           C  
ATOM    107  CD1 ILE A   7       0.326   4.919  -7.457  1.00  0.00           C  
ATOM    108  H   ILE A   7       1.147   6.640  -3.960  1.00  0.00           H  
ATOM    109  HA  ILE A   7       0.525   8.705  -5.856  1.00  0.00           H  
ATOM    110  HB  ILE A   7      -0.772   6.025  -5.294  1.00  0.00           H  
ATOM    111 1HG1 ILE A   7       0.872   6.958  -7.652  1.00  0.00           H  
ATOM    112 2HG1 ILE A   7       1.556   6.138  -6.247  1.00  0.00           H  
ATOM    113 1HG2 ILE A   7      -2.004   6.417  -7.396  1.00  0.00           H  
ATOM    114 2HG2 ILE A   7      -2.431   7.640  -6.180  1.00  0.00           H  
ATOM    115 3HG2 ILE A   7      -1.315   8.051  -7.502  1.00  0.00           H  
ATOM    116 1HD1 ILE A   7       1.167   4.579  -8.062  1.00  0.00           H  
ATOM    117 2HD1 ILE A   7       0.130   4.202  -6.665  1.00  0.00           H  
ATOM    118 3HD1 ILE A   7      -0.558   5.014  -8.088  1.00  0.00           H  
ATOM    119  N   LYS A   8      -1.678   8.159  -3.433  1.00  0.00           N  
ATOM    120  CA  LYS A   8      -2.796   8.814  -2.767  1.00  0.00           C  
ATOM    121  C   LYS A   8      -2.365  10.163  -2.234  1.00  0.00           C  
ATOM    122  O   LYS A   8      -3.103  11.135  -2.358  1.00  0.00           O  
ATOM    123  CB  LYS A   8      -3.325   7.964  -1.616  1.00  0.00           C  
ATOM    124  CG  LYS A   8      -4.077   6.729  -2.026  1.00  0.00           C  
ATOM    125  CD  LYS A   8      -4.515   5.961  -0.796  1.00  0.00           C  
ATOM    126  CE  LYS A   8      -5.305   4.721  -1.159  1.00  0.00           C  
ATOM    127  NZ  LYS A   8      -5.758   3.981   0.055  1.00  0.00           N  
ATOM    128  H   LYS A   8      -1.319   7.291  -3.072  1.00  0.00           H  
ATOM    129  HA  LYS A   8      -3.597   8.969  -3.483  1.00  0.00           H  
ATOM    130 1HB  LYS A   8      -2.486   7.644  -0.994  1.00  0.00           H  
ATOM    131 2HB  LYS A   8      -3.986   8.563  -0.991  1.00  0.00           H  
ATOM    132 1HG  LYS A   8      -4.955   7.022  -2.601  1.00  0.00           H  
ATOM    133 2HG  LYS A   8      -3.448   6.097  -2.647  1.00  0.00           H  
ATOM    134 1HD  LYS A   8      -3.620   5.653  -0.251  1.00  0.00           H  
ATOM    135 2HD  LYS A   8      -5.111   6.604  -0.150  1.00  0.00           H  
ATOM    136 1HE  LYS A   8      -6.175   5.011  -1.745  1.00  0.00           H  
ATOM    137 2HE  LYS A   8      -4.675   4.063  -1.758  1.00  0.00           H  
ATOM    138 1HZ  LYS A   8      -6.279   3.163  -0.223  1.00  0.00           H  
ATOM    139 2HZ  LYS A   8      -4.956   3.701   0.601  1.00  0.00           H  
ATOM    140 3HZ  LYS A   8      -6.350   4.582   0.613  1.00  0.00           H  
ATOM    141  N   GLY A   9      -1.150  10.245  -1.692  1.00  0.00           N  
ATOM    142  CA  GLY A   9      -0.608  11.500  -1.190  1.00  0.00           C  
ATOM    143  C   GLY A   9      -0.583  12.492  -2.334  1.00  0.00           C  
ATOM    144  O   GLY A   9      -1.082  13.614  -2.202  1.00  0.00           O  
ATOM    145  H   GLY A   9      -0.575   9.412  -1.594  1.00  0.00           H  
ATOM    146 1HA  GLY A   9      -1.232  11.878  -0.381  1.00  0.00           H  
ATOM    147 2HA  GLY A   9       0.395  11.342  -0.799  1.00  0.00           H  
ATOM    148  N   THR A  10      -0.042  12.058  -3.476  1.00  0.00           N  
ATOM    149  CA  THR A  10       0.020  12.883  -4.658  1.00  0.00           C  
ATOM    150  C   THR A  10      -1.366  13.301  -5.110  1.00  0.00           C  
ATOM    151  O   THR A  10      -1.609  14.483  -5.320  1.00  0.00           O  
ATOM    152  CB  THR A  10       0.741  12.153  -5.804  1.00  0.00           C  
ATOM    153  OG1 THR A  10       2.100  11.880  -5.418  1.00  0.00           O  
ATOM    154  CG2 THR A  10       0.695  12.991  -7.081  1.00  0.00           C  
ATOM    155  H   THR A  10       0.366  11.126  -3.523  1.00  0.00           H  
ATOM    156  HA  THR A  10       0.573  13.775  -4.423  1.00  0.00           H  
ATOM    157  HB  THR A  10       0.246  11.211  -5.994  1.00  0.00           H  
ATOM    158  HG1 THR A  10       2.085  11.246  -4.661  1.00  0.00           H  
ATOM    159 1HG2 THR A  10       1.197  12.459  -7.888  1.00  0.00           H  
ATOM    160 2HG2 THR A  10      -0.347  13.150  -7.349  1.00  0.00           H  
ATOM    161 3HG2 THR A  10       1.183  13.951  -6.914  1.00  0.00           H  
ATOM    162  N   HIS A  11      -2.309  12.372  -5.194  1.00  0.00           N  
ATOM    163  CA  HIS A  11      -3.629  12.757  -5.643  1.00  0.00           C  
ATOM    164  C   HIS A  11      -4.272  13.719  -4.661  1.00  0.00           C  
ATOM    165  O   HIS A  11      -4.876  14.702  -5.086  1.00  0.00           O  
ATOM    166  CB  HIS A  11      -4.523  11.543  -5.846  1.00  0.00           C  
ATOM    167  CG  HIS A  11      -4.178  10.732  -7.060  1.00  0.00           C  
ATOM    168  ND1 HIS A  11      -4.678   9.460  -7.265  1.00  0.00           N  
ATOM    169  CD2 HIS A  11      -3.392  11.005  -8.136  1.00  0.00           C  
ATOM    170  CE1 HIS A  11      -4.218   8.988  -8.408  1.00  0.00           C  
ATOM    171  NE2 HIS A  11      -3.437   9.902  -8.955  1.00  0.00           N  
ATOM    172  H   HIS A  11      -2.096  11.404  -4.987  1.00  0.00           H  
ATOM    173  HA  HIS A  11      -3.548  13.264  -6.599  1.00  0.00           H  
ATOM    174 1HB  HIS A  11      -4.439  10.898  -4.972  1.00  0.00           H  
ATOM    175 2HB  HIS A  11      -5.564  11.864  -5.923  1.00  0.00           H  
ATOM    176  HD2 HIS A  11      -2.829  11.922  -8.326  1.00  0.00           H  
ATOM    177  HE1 HIS A  11      -4.442   8.008  -8.825  1.00  0.00           H  
ATOM    178  HE2 HIS A  11      -2.950   9.809  -9.831  1.00  0.00           H  
ATOM    179  N   HIS A  12      -4.089  13.499  -3.359  1.00  0.00           N  
ATOM    180  CA  HIS A  12      -4.682  14.400  -2.390  1.00  0.00           C  
ATOM    181  C   HIS A  12      -4.113  15.775  -2.613  1.00  0.00           C  
ATOM    182  O   HIS A  12      -4.869  16.736  -2.674  1.00  0.00           O  
ATOM    183  CB  HIS A  12      -4.451  13.947  -0.949  1.00  0.00           C  
ATOM    184  CG  HIS A  12      -5.323  12.793  -0.539  1.00  0.00           C  
ATOM    185  ND1 HIS A  12      -6.705  12.859  -0.578  1.00  0.00           N  
ATOM    186  CD2 HIS A  12      -5.023  11.568  -0.052  1.00  0.00           C  
ATOM    187  CE1 HIS A  12      -7.210  11.715  -0.162  1.00  0.00           C  
ATOM    188  NE2 HIS A  12      -6.214  10.916   0.169  1.00  0.00           N  
ATOM    189  H   HIS A  12      -3.567  12.690  -3.039  1.00  0.00           H  
ATOM    190  HA  HIS A  12      -5.759  14.448  -2.537  1.00  0.00           H  
ATOM    191 1HB  HIS A  12      -3.409  13.643  -0.830  1.00  0.00           H  
ATOM    192 2HB  HIS A  12      -4.628  14.776  -0.261  1.00  0.00           H  
ATOM    193  HD2 HIS A  12      -4.025  11.172   0.131  1.00  0.00           H  
ATOM    194  HE1 HIS A  12      -8.273  11.477  -0.099  1.00  0.00           H  
ATOM    195  HE2 HIS A  12      -6.308   9.980   0.525  1.00  0.00           H  
ATOM    196  N   TRP A  13      -2.806  15.875  -2.866  1.00  0.00           N  
ATOM    197  CA  TRP A  13      -2.205  17.167  -3.157  1.00  0.00           C  
ATOM    198  C   TRP A  13      -2.878  17.759  -4.391  1.00  0.00           C  
ATOM    199  O   TRP A  13      -3.257  18.929  -4.398  1.00  0.00           O  
ATOM    200  CB  TRP A  13      -0.696  17.006  -3.378  1.00  0.00           C  
ATOM    201  CG  TRP A  13       0.057  16.854  -2.128  1.00  0.00           C  
ATOM    202  CD1 TRP A  13      -0.296  17.333  -0.919  1.00  0.00           C  
ATOM    203  CD2 TRP A  13       1.293  16.138  -1.932  1.00  0.00           C  
ATOM    204  NE1 TRP A  13       0.632  16.982   0.021  1.00  0.00           N  
ATOM    205  CE2 TRP A  13       1.607  16.238  -0.581  1.00  0.00           C  
ATOM    206  CE3 TRP A  13       2.135  15.427  -2.777  1.00  0.00           C  
ATOM    207  CZ2 TRP A  13       2.726  15.646  -0.048  1.00  0.00           C  
ATOM    208  CZ3 TRP A  13       3.258  14.831  -2.251  1.00  0.00           C  
ATOM    209  CH2 TRP A  13       3.548  14.934  -0.918  1.00  0.00           C  
ATOM    210  H   TRP A  13      -2.219  15.044  -2.810  1.00  0.00           H  
ATOM    211  HA  TRP A  13      -2.360  17.824  -2.307  1.00  0.00           H  
ATOM    212 1HB  TRP A  13      -0.506  16.131  -3.981  1.00  0.00           H  
ATOM    213 2HB  TRP A  13      -0.313  17.835  -3.923  1.00  0.00           H  
ATOM    214  HD1 TRP A  13      -1.179  17.909  -0.729  1.00  0.00           H  
ATOM    215  HE1 TRP A  13       0.596  17.227   0.998  1.00  0.00           H  
ATOM    216  HE3 TRP A  13       1.908  15.343  -3.834  1.00  0.00           H  
ATOM    217  HZ2 TRP A  13       2.964  15.715   1.018  1.00  0.00           H  
ATOM    218  HZ3 TRP A  13       3.902  14.271  -2.923  1.00  0.00           H  
ATOM    219  HH2 TRP A  13       4.435  14.443  -0.530  1.00  0.00           H  
ATOM    220  N   LEU A  14      -3.155  16.932  -5.399  1.00  0.00           N  
ATOM    221  CA  LEU A  14      -3.803  17.447  -6.595  1.00  0.00           C  
ATOM    222  C   LEU A  14      -5.273  17.858  -6.301  1.00  0.00           C  
ATOM    223  O   LEU A  14      -5.803  18.766  -6.952  1.00  0.00           O  
ATOM    224  CB  LEU A  14      -3.708  16.438  -7.758  1.00  0.00           C  
ATOM    225  CG  LEU A  14      -2.450  16.571  -8.599  1.00  0.00           C  
ATOM    226  CD1 LEU A  14      -1.255  16.270  -7.804  1.00  0.00           C  
ATOM    227  CD2 LEU A  14      -2.538  15.684  -9.822  1.00  0.00           C  
ATOM    228  H   LEU A  14      -2.855  15.959  -5.337  1.00  0.00           H  
ATOM    229  HA  LEU A  14      -3.250  18.335  -6.898  1.00  0.00           H  
ATOM    230 1HB  LEU A  14      -3.763  15.437  -7.367  1.00  0.00           H  
ATOM    231 2HB  LEU A  14      -4.548  16.613  -8.410  1.00  0.00           H  
ATOM    232  HG  LEU A  14      -2.364  17.557  -8.871  1.00  0.00           H  
ATOM    233 1HD1 LEU A  14      -0.364  16.409  -8.419  1.00  0.00           H  
ATOM    234 2HD1 LEU A  14      -1.209  16.924  -6.938  1.00  0.00           H  
ATOM    235 3HD1 LEU A  14      -1.321  15.255  -7.502  1.00  0.00           H  
ATOM    236 1HD2 LEU A  14      -1.647  15.823 -10.425  1.00  0.00           H  
ATOM    237 2HD2 LEU A  14      -2.618  14.646  -9.519  1.00  0.00           H  
ATOM    238 3HD2 LEU A  14      -3.413  15.972 -10.400  1.00  0.00           H  
ATOM    239  N   LEU A  15      -5.865  17.285  -5.241  1.00  0.00           N  
ATOM    240  CA  LEU A  15      -7.227  17.612  -4.778  1.00  0.00           C  
ATOM    241  C   LEU A  15      -7.267  18.784  -3.788  1.00  0.00           C  
ATOM    242  O   LEU A  15      -8.343  19.189  -3.365  1.00  0.00           O  
ATOM    243  CB  LEU A  15      -7.922  16.419  -4.087  1.00  0.00           C  
ATOM    244  CG  LEU A  15      -8.763  15.486  -4.972  1.00  0.00           C  
ATOM    245  CD1 LEU A  15      -7.891  14.752  -5.967  1.00  0.00           C  
ATOM    246  CD2 LEU A  15      -9.528  14.498  -4.103  1.00  0.00           C  
ATOM    247  H   LEU A  15      -5.348  16.551  -4.752  1.00  0.00           H  
ATOM    248  HA  LEU A  15      -7.823  17.897  -5.620  1.00  0.00           H  
ATOM    249 1HB  LEU A  15      -7.160  15.822  -3.629  1.00  0.00           H  
ATOM    250 2HB  LEU A  15      -8.565  16.825  -3.306  1.00  0.00           H  
ATOM    251  HG  LEU A  15      -9.460  16.090  -5.505  1.00  0.00           H  
ATOM    252 1HD1 LEU A  15      -8.535  14.134  -6.586  1.00  0.00           H  
ATOM    253 2HD1 LEU A  15      -7.350  15.452  -6.601  1.00  0.00           H  
ATOM    254 3HD1 LEU A  15      -7.192  14.126  -5.437  1.00  0.00           H  
ATOM    255 1HD2 LEU A  15     -10.156  13.864  -4.736  1.00  0.00           H  
ATOM    256 2HD2 LEU A  15      -8.824  13.881  -3.549  1.00  0.00           H  
ATOM    257 3HD2 LEU A  15     -10.167  15.041  -3.403  1.00  0.00           H  
ATOM    258  N   LEU A  16      -6.113  19.343  -3.436  1.00  0.00           N  
ATOM    259  CA  LEU A  16      -6.108  20.467  -2.518  1.00  0.00           C  
ATOM    260  C   LEU A  16      -6.000  21.780  -3.284  1.00  0.00           C  
ATOM    261  O   LEU A  16      -6.183  22.870  -2.738  1.00  0.00           O  
ATOM    262  CB  LEU A  16      -4.864  20.424  -1.600  1.00  0.00           C  
ATOM    263  CG  LEU A  16      -4.569  19.263  -0.719  1.00  0.00           C  
ATOM    264  CD1 LEU A  16      -3.286  19.577   0.076  1.00  0.00           C  
ATOM    265  CD2 LEU A  16      -5.701  18.988   0.068  1.00  0.00           C  
ATOM    266  H   LEU A  16      -5.235  18.986  -3.797  1.00  0.00           H  
ATOM    267  HA  LEU A  16      -7.014  20.478  -1.933  1.00  0.00           H  
ATOM    268 1HB  LEU A  16      -4.011  20.531  -2.239  1.00  0.00           H  
ATOM    269 2HB  LEU A  16      -4.932  21.253  -0.956  1.00  0.00           H  
ATOM    270  HG  LEU A  16      -4.364  18.440  -1.281  1.00  0.00           H  
ATOM    271 1HD1 LEU A  16      -3.048  18.741   0.730  1.00  0.00           H  
ATOM    272 2HD1 LEU A  16      -2.452  19.776  -0.590  1.00  0.00           H  
ATOM    273 3HD1 LEU A  16      -3.451  20.434   0.656  1.00  0.00           H  
ATOM    274 1HD2 LEU A  16      -5.517  18.139   0.716  1.00  0.00           H  
ATOM    275 2HD2 LEU A  16      -5.942  19.854   0.641  1.00  0.00           H  
ATOM    276 3HD2 LEU A  16      -6.500  18.761  -0.629  1.00  0.00           H  
ATOM    277  N   THR A  17      -5.709  21.662  -4.573  1.00  0.00           N  
ATOM    278  CA  THR A  17      -5.283  22.783  -5.418  1.00  0.00           C  
ATOM    279  C   THR A  17      -6.317  23.381  -6.321  1.00  0.00           C  
ATOM    280  O   THR A  17      -6.765  24.498  -6.021  1.00  0.00           O  
ATOM    281  CB  THR A  17      -3.981  22.435  -6.117  1.00  0.00           C  
ATOM    282  OG1 THR A  17      -3.658  23.477  -6.991  1.00  0.00           O  
ATOM    283  CG2 THR A  17      -3.961  21.135  -6.786  1.00  0.00           C  
ATOM    284  H   THR A  17      -5.649  20.722  -4.943  1.00  0.00           H  
ATOM    285  HA  THR A  17      -5.047  23.591  -4.770  1.00  0.00           H  
ATOM    286  HB  THR A  17      -3.218  22.406  -5.326  1.00  0.00           H  
ATOM    287  HG1 THR A  17      -3.445  24.237  -6.459  1.00  0.00           H  
ATOM    288 1HG2 THR A  17      -2.977  20.976  -7.187  1.00  0.00           H  
ATOM    289 2HG2 THR A  17      -4.166  20.380  -6.042  1.00  0.00           H  
ATOM    290 3HG2 THR A  17      -4.685  21.047  -7.572  1.00  0.00           H  
ATOM    291  N   ILE A  18      -6.649  22.742  -7.434  1.00  0.00           N  
ATOM    292  CA  ILE A  18      -7.618  23.345  -8.335  1.00  0.00           C  
ATOM    293  C   ILE A  18      -8.804  23.848  -7.474  1.00  0.00           C  
ATOM    294  O   ILE A  18      -9.320  24.955  -7.701  1.00  0.00           O  
ATOM    295  CB  ILE A  18      -8.086  22.341  -9.417  1.00  0.00           C  
ATOM    296  CG1 ILE A  18      -6.876  21.875 -10.183  1.00  0.00           C  
ATOM    297  CG2 ILE A  18      -9.171  23.004 -10.344  1.00  0.00           C  
ATOM    298  CD1 ILE A  18      -6.116  22.943 -10.821  1.00  0.00           C  
ATOM    299  H   ILE A  18      -6.228  21.842  -7.651  1.00  0.00           H  
ATOM    300  HA  ILE A  18      -7.161  24.197  -8.846  1.00  0.00           H  
ATOM    301  HB  ILE A  18      -8.485  21.496  -8.976  1.00  0.00           H  
ATOM    302 1HG1 ILE A  18      -6.217  21.374  -9.480  1.00  0.00           H  
ATOM    303 2HG1 ILE A  18      -7.200  21.146 -10.922  1.00  0.00           H  
ATOM    304 1HG2 ILE A  18      -9.506  22.313 -11.128  1.00  0.00           H  
ATOM    305 2HG2 ILE A  18     -10.029  23.294  -9.727  1.00  0.00           H  
ATOM    306 3HG2 ILE A  18      -8.735  23.891 -10.800  1.00  0.00           H  
ATOM    307 1HD1 ILE A  18      -5.248  22.548 -11.341  1.00  0.00           H  
ATOM    308 2HD1 ILE A  18      -6.743  23.416 -11.500  1.00  0.00           H  
ATOM    309 3HD1 ILE A  18      -5.786  23.650 -10.070  1.00  0.00           H  
ATOM    310  N   LEU A  19      -9.187  23.044  -6.447  1.00  0.00           N  
ATOM    311  CA  LEU A  19     -10.214  23.428  -5.483  1.00  0.00           C  
ATOM    312  C   LEU A  19     -10.061  24.924  -5.071  1.00  0.00           C  
ATOM    313  O   LEU A  19     -10.976  25.736  -5.214  1.00  0.00           O  
ATOM    314  CB  LEU A  19     -10.129  22.624  -4.166  1.00  0.00           C  
ATOM    315  CG  LEU A  19     -11.388  22.786  -3.320  1.00  0.00           C  
ATOM    316  CD1 LEU A  19     -11.630  24.286  -3.144  1.00  0.00           C  
ATOM    317  CD2 LEU A  19     -12.494  21.961  -3.950  1.00  0.00           C  
ATOM    318  H   LEU A  19      -8.733  22.150  -6.334  1.00  0.00           H  
ATOM    319  HA  LEU A  19     -11.148  23.284  -5.929  1.00  0.00           H  
ATOM    320 1HB  LEU A  19     -10.030  21.569  -4.379  1.00  0.00           H  
ATOM    321 2HB  LEU A  19      -9.266  22.947  -3.578  1.00  0.00           H  
ATOM    322  HG  LEU A  19     -11.245  22.420  -2.352  1.00  0.00           H  
ATOM    323 1HD1 LEU A  19     -12.478  24.479  -2.577  1.00  0.00           H  
ATOM    324 2HD1 LEU A  19     -10.766  24.733  -2.647  1.00  0.00           H  
ATOM    325 3HD1 LEU A  19     -11.769  24.732  -4.105  1.00  0.00           H  
ATOM    326 1HD2 LEU A  19     -13.411  22.029  -3.379  1.00  0.00           H  
ATOM    327 2HD2 LEU A  19     -12.654  22.282  -4.902  1.00  0.00           H  
ATOM    328 3HD2 LEU A  19     -12.165  20.919  -3.985  1.00  0.00           H  
ATOM    329  N   THR A  20      -8.899  25.234  -4.494  1.00  0.00           N  
ATOM    330  CA  THR A  20      -8.659  26.550  -3.929  1.00  0.00           C  
ATOM    331  C   THR A  20      -8.666  27.620  -4.969  1.00  0.00           C  
ATOM    332  O   THR A  20      -9.134  28.743  -4.692  1.00  0.00           O  
ATOM    333  CB  THR A  20      -7.289  26.594  -3.253  1.00  0.00           C  
ATOM    334  OG1 THR A  20      -7.301  25.697  -2.142  1.00  0.00           O  
ATOM    335  CG2 THR A  20      -6.987  27.997  -2.796  1.00  0.00           C  
ATOM    336  H   THR A  20      -8.168  24.549  -4.451  1.00  0.00           H  
ATOM    337  HA  THR A  20      -9.413  26.783  -3.211  1.00  0.00           H  
ATOM    338  HB  THR A  20      -6.531  26.260  -3.941  1.00  0.00           H  
ATOM    339  HG1 THR A  20      -7.181  24.784  -2.487  1.00  0.00           H  
ATOM    340 1HG2 THR A  20      -6.022  27.993  -2.317  1.00  0.00           H  
ATOM    341 2HG2 THR A  20      -6.975  28.682  -3.663  1.00  0.00           H  
ATOM    342 3HG2 THR A  20      -7.748  28.322  -2.107  1.00  0.00           H  
ATOM    343  N   SER A  21      -8.110  27.333  -6.129  1.00  0.00           N  
ATOM    344  CA  SER A  21      -8.052  28.382  -7.097  1.00  0.00           C  
ATOM    345  C   SER A  21      -9.443  28.835  -7.499  1.00  0.00           C  
ATOM    346  O   SER A  21      -9.641  30.006  -7.763  1.00  0.00           O  
ATOM    347  CB  SER A  21      -7.311  27.972  -8.326  1.00  0.00           C  
ATOM    348  OG  SER A  21      -8.050  27.031  -9.090  1.00  0.00           O  
ATOM    349  H   SER A  21      -7.751  26.391  -6.305  1.00  0.00           H  
ATOM    350  HA  SER A  21      -7.551  29.234  -6.652  1.00  0.00           H  
ATOM    351 1HB  SER A  21      -7.120  28.871  -8.897  1.00  0.00           H  
ATOM    352 2HB  SER A  21      -6.338  27.565  -8.053  1.00  0.00           H  
ATOM    353  HG  SER A  21      -8.466  26.402  -8.460  1.00  0.00           H  
ATOM    354  N   LEU A  22     -10.440  27.930  -7.509  1.00  0.00           N  
ATOM    355  CA  LEU A  22     -11.760  28.439  -7.867  1.00  0.00           C  
ATOM    356  C   LEU A  22     -12.214  29.359  -6.762  1.00  0.00           C  
ATOM    357  O   LEU A  22     -12.758  30.423  -7.011  1.00  0.00           O  
ATOM    358  CB  LEU A  22     -12.795  27.389  -8.193  1.00  0.00           C  
ATOM    359  CG  LEU A  22     -14.088  28.007  -8.782  1.00  0.00           C  
ATOM    360  CD1 LEU A  22     -13.683  28.783 -10.020  1.00  0.00           C  
ATOM    361  CD2 LEU A  22     -15.106  26.914  -9.143  1.00  0.00           C  
ATOM    362  H   LEU A  22     -10.266  26.942  -7.307  1.00  0.00           H  
ATOM    363  HA  LEU A  22     -11.668  29.058  -8.758  1.00  0.00           H  
ATOM    364 1HB  LEU A  22     -12.395  26.667  -8.905  1.00  0.00           H  
ATOM    365 2HB  LEU A  22     -13.066  26.931  -7.281  1.00  0.00           H  
ATOM    366  HG  LEU A  22     -14.530  28.694  -8.052  1.00  0.00           H  
ATOM    367 1HD1 LEU A  22     -14.549  29.269 -10.474  1.00  0.00           H  
ATOM    368 2HD1 LEU A  22     -12.958  29.557  -9.745  1.00  0.00           H  
ATOM    369 3HD1 LEU A  22     -13.236  28.104 -10.736  1.00  0.00           H  
ATOM    370 1HD2 LEU A  22     -15.998  27.371  -9.580  1.00  0.00           H  
ATOM    371 2HD2 LEU A  22     -14.674  26.227  -9.854  1.00  0.00           H  
ATOM    372 3HD2 LEU A  22     -15.388  26.361  -8.251  1.00  0.00           H  
ATOM    373  N   LEU A  23     -11.965  28.983  -5.501  1.00  0.00           N  
ATOM    374  CA  LEU A  23     -12.386  29.810  -4.380  1.00  0.00           C  
ATOM    375  C   LEU A  23     -11.837  31.244  -4.539  1.00  0.00           C  
ATOM    376  O   LEU A  23     -12.577  32.235  -4.432  1.00  0.00           O  
ATOM    377  CB  LEU A  23     -11.890  29.237  -3.032  1.00  0.00           C  
ATOM    378  CG  LEU A  23     -12.410  29.924  -1.757  1.00  0.00           C  
ATOM    379  CD1 LEU A  23     -12.298  28.976  -0.577  1.00  0.00           C  
ATOM    380  CD2 LEU A  23     -11.605  31.181  -1.509  1.00  0.00           C  
ATOM    381  H   LEU A  23     -11.482  28.093  -5.337  1.00  0.00           H  
ATOM    382  HA  LEU A  23     -13.477  29.858  -4.386  1.00  0.00           H  
ATOM    383 1HB  LEU A  23     -12.143  28.186  -2.991  1.00  0.00           H  
ATOM    384 2HB  LEU A  23     -10.803  29.331  -3.008  1.00  0.00           H  
ATOM    385  HG  LEU A  23     -13.461  30.182  -1.887  1.00  0.00           H  
ATOM    386 1HD1 LEU A  23     -12.673  29.458   0.323  1.00  0.00           H  
ATOM    387 2HD1 LEU A  23     -12.860  28.104  -0.766  1.00  0.00           H  
ATOM    388 3HD1 LEU A  23     -11.264  28.713  -0.440  1.00  0.00           H  
ATOM    389 1HD2 LEU A  23     -11.973  31.658  -0.613  1.00  0.00           H  
ATOM    390 2HD2 LEU A  23     -10.557  30.916  -1.382  1.00  0.00           H  
ATOM    391 3HD2 LEU A  23     -11.712  31.850  -2.348  1.00  0.00           H  
ATOM    392  N   VAL A  24     -10.522  31.332  -4.766  1.00  0.00           N  
ATOM    393  CA  VAL A  24      -9.834  32.621  -4.856  1.00  0.00           C  
ATOM    394  C   VAL A  24     -10.196  33.392  -6.142  1.00  0.00           C  
ATOM    395  O   VAL A  24     -10.353  34.621  -6.100  1.00  0.00           O  
ATOM    396  CB  VAL A  24      -8.316  32.445  -4.690  1.00  0.00           C  
ATOM    397  CG1 VAL A  24      -7.633  33.772  -4.924  1.00  0.00           C  
ATOM    398  CG2 VAL A  24      -8.015  31.926  -3.253  1.00  0.00           C  
ATOM    399  H   VAL A  24      -9.996  30.468  -4.866  1.00  0.00           H  
ATOM    400  HA  VAL A  24     -10.156  33.224  -4.008  1.00  0.00           H  
ATOM    401  HB  VAL A  24      -7.950  31.746  -5.405  1.00  0.00           H  
ATOM    402 1HG1 VAL A  24      -6.560  33.669  -4.802  1.00  0.00           H  
ATOM    403 2HG1 VAL A  24      -7.851  34.138  -5.930  1.00  0.00           H  
ATOM    404 3HG1 VAL A  24      -8.021  34.480  -4.191  1.00  0.00           H  
ATOM    405 1HG2 VAL A  24      -6.934  31.814  -3.117  1.00  0.00           H  
ATOM    406 2HG2 VAL A  24      -8.400  32.653  -2.530  1.00  0.00           H  
ATOM    407 3HG2 VAL A  24      -8.505  30.962  -3.089  1.00  0.00           H  
ATOM    408  N   LEU A  25     -10.333  32.694  -7.276  1.00  0.00           N  
ATOM    409  CA  LEU A  25     -10.726  33.354  -8.524  1.00  0.00           C  
ATOM    410  C   LEU A  25     -12.099  33.935  -8.359  1.00  0.00           C  
ATOM    411  O   LEU A  25     -12.340  35.066  -8.773  1.00  0.00           O  
ATOM    412  CB  LEU A  25     -10.723  32.437  -9.743  1.00  0.00           C  
ATOM    413  CG  LEU A  25     -11.166  33.124 -11.099  1.00  0.00           C  
ATOM    414  CD1 LEU A  25     -12.694  33.144 -11.175  1.00  0.00           C  
ATOM    415  CD2 LEU A  25     -10.618  34.522 -11.168  1.00  0.00           C  
ATOM    416  H   LEU A  25     -10.183  31.687  -7.284  1.00  0.00           H  
ATOM    417  HA  LEU A  25     -10.026  34.167  -8.717  1.00  0.00           H  
ATOM    418 1HB  LEU A  25      -9.710  32.046  -9.882  1.00  0.00           H  
ATOM    419 2HB  LEU A  25     -11.391  31.602  -9.555  1.00  0.00           H  
ATOM    420  HG  LEU A  25     -10.796  32.566 -11.943  1.00  0.00           H  
ATOM    421 1HD1 LEU A  25     -13.017  33.619 -12.111  1.00  0.00           H  
ATOM    422 2HD1 LEU A  25     -13.070  32.120 -11.132  1.00  0.00           H  
ATOM    423 3HD1 LEU A  25     -13.104  33.702 -10.349  1.00  0.00           H  
ATOM    424 1HD2 LEU A  25     -10.940  34.978 -12.091  1.00  0.00           H  
ATOM    425 2HD2 LEU A  25     -10.984  35.109 -10.335  1.00  0.00           H  
ATOM    426 3HD2 LEU A  25      -9.555  34.480 -11.143  1.00  0.00           H  
ATOM    427  N   VAL A  26     -13.017  33.145  -7.803  1.00  0.00           N  
ATOM    428  CA  VAL A  26     -14.349  33.665  -7.625  1.00  0.00           C  
ATOM    429  C   VAL A  26     -14.307  34.883  -6.733  1.00  0.00           C  
ATOM    430  O   VAL A  26     -14.944  35.884  -7.071  1.00  0.00           O  
ATOM    431  CB  VAL A  26     -15.241  32.606  -6.992  1.00  0.00           C  
ATOM    432  CG1 VAL A  26     -16.520  33.245  -6.565  1.00  0.00           C  
ATOM    433  CG2 VAL A  26     -15.491  31.523  -8.027  1.00  0.00           C  
ATOM    434  H   VAL A  26     -12.792  32.203  -7.507  1.00  0.00           H  
ATOM    435  HA  VAL A  26     -14.764  33.925  -8.582  1.00  0.00           H  
ATOM    436  HB  VAL A  26     -14.744  32.184  -6.118  1.00  0.00           H  
ATOM    437 1HG1 VAL A  26     -17.147  32.517  -6.116  1.00  0.00           H  
ATOM    438 2HG1 VAL A  26     -16.295  34.020  -5.837  1.00  0.00           H  
ATOM    439 3HG1 VAL A  26     -17.026  33.684  -7.422  1.00  0.00           H  
ATOM    440 1HG2 VAL A  26     -16.111  30.747  -7.599  1.00  0.00           H  
ATOM    441 2HG2 VAL A  26     -15.985  31.950  -8.894  1.00  0.00           H  
ATOM    442 3HG2 VAL A  26     -14.556  31.099  -8.336  1.00  0.00           H  
ATOM    443  N   GLN A  27     -13.523  34.884  -5.658  1.00  0.00           N  
ATOM    444  CA  GLN A  27     -13.467  36.097  -4.856  1.00  0.00           C  
ATOM    445  C   GLN A  27     -12.928  37.271  -5.672  1.00  0.00           C  
ATOM    446  O   GLN A  27     -13.504  38.358  -5.649  1.00  0.00           O  
ATOM    447  CB  GLN A  27     -12.561  35.917  -3.642  1.00  0.00           C  
ATOM    448  CG  GLN A  27     -13.083  35.019  -2.566  1.00  0.00           C  
ATOM    449  CD  GLN A  27     -12.076  34.854  -1.442  1.00  0.00           C  
ATOM    450  OE1 GLN A  27     -10.869  35.085  -1.603  1.00  0.00           O  
ATOM    451  NE2 GLN A  27     -12.576  34.461  -0.284  1.00  0.00           N  
ATOM    452  H   GLN A  27     -13.016  34.038  -5.375  1.00  0.00           H  
ATOM    453  HA  GLN A  27     -14.477  36.341  -4.522  1.00  0.00           H  
ATOM    454 1HB  GLN A  27     -11.599  35.516  -3.960  1.00  0.00           H  
ATOM    455 2HB  GLN A  27     -12.378  36.874  -3.208  1.00  0.00           H  
ATOM    456 1HG  GLN A  27     -13.991  35.455  -2.157  1.00  0.00           H  
ATOM    457 2HG  GLN A  27     -13.300  34.045  -2.985  1.00  0.00           H  
ATOM    458 1HE2 GLN A  27     -11.979  34.340   0.506  1.00  0.00           H  
ATOM    459 2HE2 GLN A  27     -13.556  34.286  -0.202  1.00  0.00           H  
ATOM    460  N   SER A  28     -11.887  37.035  -6.478  1.00  0.00           N  
ATOM    461  CA  SER A  28     -11.302  38.105  -7.284  1.00  0.00           C  
ATOM    462  C   SER A  28     -12.306  38.635  -8.304  1.00  0.00           C  
ATOM    463  O   SER A  28     -12.387  39.850  -8.548  1.00  0.00           O  
ATOM    464  CB  SER A  28     -10.060  37.601  -7.984  1.00  0.00           C  
ATOM    465  OG  SER A  28      -9.060  37.286  -7.049  1.00  0.00           O  
ATOM    466  H   SER A  28     -11.455  36.110  -6.486  1.00  0.00           H  
ATOM    467  HA  SER A  28     -11.027  38.919  -6.625  1.00  0.00           H  
ATOM    468 1HB  SER A  28     -10.302  36.717  -8.571  1.00  0.00           H  
ATOM    469 2HB  SER A  28      -9.699  38.363  -8.671  1.00  0.00           H  
ATOM    470  HG  SER A  28      -9.419  36.542  -6.523  1.00  0.00           H  
ATOM    471  N   THR A  29     -13.068  37.717  -8.898  1.00  0.00           N  
ATOM    472  CA  THR A  29     -14.065  38.049  -9.890  1.00  0.00           C  
ATOM    473  C   THR A  29     -15.184  38.841  -9.261  1.00  0.00           C  
ATOM    474  O   THR A  29     -15.598  39.853  -9.812  1.00  0.00           O  
ATOM    475  CB  THR A  29     -14.639  36.785 -10.528  1.00  0.00           C  
ATOM    476  OG1 THR A  29     -13.585  36.085 -11.166  1.00  0.00           O  
ATOM    477  CG2 THR A  29     -15.710  37.141 -11.543  1.00  0.00           C  
ATOM    478  H   THR A  29     -12.931  36.741  -8.657  1.00  0.00           H  
ATOM    479  HA  THR A  29     -13.602  38.660 -10.663  1.00  0.00           H  
ATOM    480  HB  THR A  29     -15.061  36.151  -9.752  1.00  0.00           H  
ATOM    481  HG1 THR A  29     -12.963  35.770 -10.470  1.00  0.00           H  
ATOM    482 1HG2 THR A  29     -16.101  36.227 -11.989  1.00  0.00           H  
ATOM    483 2HG2 THR A  29     -16.520  37.679 -11.043  1.00  0.00           H  
ATOM    484 3HG2 THR A  29     -15.281  37.771 -12.319  1.00  0.00           H  
ATOM    485  N   GLN A  30     -15.651  38.401  -8.089  1.00  0.00           N  
ATOM    486  CA  GLN A  30     -16.728  39.092  -7.400  1.00  0.00           C  
ATOM    487  C   GLN A  30     -16.265  40.471  -6.988  1.00  0.00           C  
ATOM    488  O   GLN A  30     -17.007  41.438  -7.131  1.00  0.00           O  
ATOM    489  CB  GLN A  30     -17.141  38.312  -6.149  1.00  0.00           C  
ATOM    490  CG  GLN A  30     -17.870  37.019  -6.426  1.00  0.00           C  
ATOM    491  CD  GLN A  30     -18.083  36.221  -5.154  1.00  0.00           C  
ATOM    492  OE1 GLN A  30     -17.434  36.462  -4.128  1.00  0.00           O  
ATOM    493  NE2 GLN A  30     -18.988  35.259  -5.206  1.00  0.00           N  
ATOM    494  H   GLN A  30     -15.271  37.552  -7.689  1.00  0.00           H  
ATOM    495  HA  GLN A  30     -17.578  39.179  -8.059  1.00  0.00           H  
ATOM    496 1HB  GLN A  30     -16.257  38.078  -5.556  1.00  0.00           H  
ATOM    497 2HB  GLN A  30     -17.786  38.926  -5.543  1.00  0.00           H  
ATOM    498 1HG  GLN A  30     -18.844  37.246  -6.855  1.00  0.00           H  
ATOM    499 2HG  GLN A  30     -17.293  36.422  -7.121  1.00  0.00           H  
ATOM    500 1HE2 GLN A  30     -19.165  34.697  -4.399  1.00  0.00           H  
ATOM    501 2HE2 GLN A  30     -19.485  35.088  -6.055  1.00  0.00           H  
ATOM    502  N   TRP A  31     -15.018  40.607  -6.554  1.00  0.00           N  
ATOM    503  CA  TRP A  31     -14.545  41.919  -6.162  1.00  0.00           C  
ATOM    504  C   TRP A  31     -14.524  42.830  -7.385  1.00  0.00           C  
ATOM    505  O   TRP A  31     -15.084  43.927  -7.355  1.00  0.00           O  
ATOM    506  CB  TRP A  31     -13.139  41.806  -5.570  1.00  0.00           C  
ATOM    507  CG  TRP A  31     -13.098  41.071  -4.257  1.00  0.00           C  
ATOM    508  CD1 TRP A  31     -14.119  40.933  -3.364  1.00  0.00           C  
ATOM    509  CD2 TRP A  31     -11.975  40.326  -3.702  1.00  0.00           C  
ATOM    510  NE1 TRP A  31     -13.709  40.170  -2.289  1.00  0.00           N  
ATOM    511  CE2 TRP A  31     -12.400  39.788  -2.486  1.00  0.00           C  
ATOM    512  CE3 TRP A  31     -10.667  40.074  -4.140  1.00  0.00           C  
ATOM    513  CZ2 TRP A  31     -11.562  39.008  -1.695  1.00  0.00           C  
ATOM    514  CZ3 TRP A  31      -9.834  39.289  -3.357  1.00  0.00           C  
ATOM    515  CH2 TRP A  31     -10.267  38.769  -2.166  1.00  0.00           C  
ATOM    516  H   TRP A  31     -14.415  39.789  -6.441  1.00  0.00           H  
ATOM    517  HA  TRP A  31     -15.224  42.335  -5.419  1.00  0.00           H  
ATOM    518 1HB  TRP A  31     -12.494  41.277  -6.271  1.00  0.00           H  
ATOM    519 2HB  TRP A  31     -12.724  42.796  -5.424  1.00  0.00           H  
ATOM    520  HD1 TRP A  31     -15.112  41.361  -3.484  1.00  0.00           H  
ATOM    521  HE1 TRP A  31     -14.277  39.922  -1.492  1.00  0.00           H  
ATOM    522  HE3 TRP A  31     -10.314  40.484  -5.084  1.00  0.00           H  
ATOM    523  HZ2 TRP A  31     -11.890  38.583  -0.746  1.00  0.00           H  
ATOM    524  HZ3 TRP A  31      -8.823  39.097  -3.715  1.00  0.00           H  
ATOM    525  HH2 TRP A  31      -9.587  38.155  -1.575  1.00  0.00           H  
ATOM    526  N   SER A  32     -13.988  42.321  -8.501  1.00  0.00           N  
ATOM    527  CA  SER A  32     -13.900  43.099  -9.727  1.00  0.00           C  
ATOM    528  C   SER A  32     -15.298  43.454 -10.232  1.00  0.00           C  
ATOM    529  O   SER A  32     -15.547  44.582 -10.637  1.00  0.00           O  
ATOM    530  CB  SER A  32     -13.141  42.301 -10.774  1.00  0.00           C  
ATOM    531  OG  SER A  32     -11.806  42.090 -10.378  1.00  0.00           O  
ATOM    532  H   SER A  32     -13.573  41.390  -8.486  1.00  0.00           H  
ATOM    533  HA  SER A  32     -13.358  44.021  -9.521  1.00  0.00           H  
ATOM    534 1HB  SER A  32     -13.630  41.337 -10.918  1.00  0.00           H  
ATOM    535 2HB  SER A  32     -13.163  42.828 -11.724  1.00  0.00           H  
ATOM    536  HG  SER A  32     -11.849  41.412  -9.669  1.00  0.00           H  
ATOM    537  N   LEU A  33     -16.212  42.501 -10.157  1.00  0.00           N  
ATOM    538  CA  LEU A  33     -17.599  42.665 -10.554  1.00  0.00           C  
ATOM    539  C   LEU A  33     -18.259  43.761  -9.720  1.00  0.00           C  
ATOM    540  O   LEU A  33     -18.823  44.720 -10.245  1.00  0.00           O  
ATOM    541  CB  LEU A  33     -18.316  41.312 -10.395  1.00  0.00           C  
ATOM    542  CG  LEU A  33     -19.748  41.205 -10.848  1.00  0.00           C  
ATOM    543  CD1 LEU A  33     -20.040  39.781 -11.262  1.00  0.00           C  
ATOM    544  CD2 LEU A  33     -20.657  41.615  -9.697  1.00  0.00           C  
ATOM    545  H   LEU A  33     -15.933  41.592  -9.815  1.00  0.00           H  
ATOM    546  HA  LEU A  33     -17.632  42.954 -11.602  1.00  0.00           H  
ATOM    547 1HB  LEU A  33     -17.749  40.557 -10.928  1.00  0.00           H  
ATOM    548 2HB  LEU A  33     -18.305  41.055  -9.340  1.00  0.00           H  
ATOM    549  HG  LEU A  33     -19.907  41.828 -11.690  1.00  0.00           H  
ATOM    550 1HD1 LEU A  33     -21.078  39.707 -11.592  1.00  0.00           H  
ATOM    551 2HD1 LEU A  33     -19.381  39.499 -12.079  1.00  0.00           H  
ATOM    552 3HD1 LEU A  33     -19.877  39.116 -10.414  1.00  0.00           H  
ATOM    553 1HD2 LEU A  33     -21.697  41.531  -9.993  1.00  0.00           H  
ATOM    554 2HD2 LEU A  33     -20.471  40.959  -8.846  1.00  0.00           H  
ATOM    555 3HD2 LEU A  33     -20.452  42.642  -9.415  1.00  0.00           H  
ATOM    556  N   PHE A  34     -18.115  43.685  -8.406  1.00  0.00           N  
ATOM    557  CA  PHE A  34     -18.735  44.671  -7.542  1.00  0.00           C  
ATOM    558  C   PHE A  34     -18.196  46.068  -7.869  1.00  0.00           C  
ATOM    559  O   PHE A  34     -18.941  47.051  -7.835  1.00  0.00           O  
ATOM    560  CB  PHE A  34     -18.464  44.329  -6.074  1.00  0.00           C  
ATOM    561  CG  PHE A  34     -19.144  43.043  -5.631  1.00  0.00           C  
ATOM    562  CD1 PHE A  34     -20.336  42.646  -6.206  1.00  0.00           C  
ATOM    563  CD2 PHE A  34     -18.568  42.215  -4.663  1.00  0.00           C  
ATOM    564  CE1 PHE A  34     -20.943  41.459  -5.838  1.00  0.00           C  
ATOM    565  CE2 PHE A  34     -19.178  41.028  -4.294  1.00  0.00           C  
ATOM    566  CZ  PHE A  34     -20.364  40.649  -4.887  1.00  0.00           C  
ATOM    567  H   PHE A  34     -17.612  42.908  -7.994  1.00  0.00           H  
ATOM    568  HA  PHE A  34     -19.807  44.663  -7.717  1.00  0.00           H  
ATOM    569 1HB  PHE A  34     -17.386  44.228  -5.912  1.00  0.00           H  
ATOM    570 2HB  PHE A  34     -18.820  45.142  -5.444  1.00  0.00           H  
ATOM    571  HD1 PHE A  34     -20.794  43.279  -6.964  1.00  0.00           H  
ATOM    572  HD2 PHE A  34     -17.627  42.506  -4.206  1.00  0.00           H  
ATOM    573  HE1 PHE A  34     -21.878  41.164  -6.309  1.00  0.00           H  
ATOM    574  HE2 PHE A  34     -18.717  40.385  -3.543  1.00  0.00           H  
ATOM    575  HZ  PHE A  34     -20.841  39.712  -4.603  1.00  0.00           H  
ATOM    576  N   PHE A  35     -16.899  46.150  -8.181  1.00  0.00           N  
ATOM    577  CA  PHE A  35     -16.248  47.416  -8.505  1.00  0.00           C  
ATOM    578  C   PHE A  35     -16.563  47.965  -9.917  1.00  0.00           C  
ATOM    579  O   PHE A  35     -16.696  49.176 -10.090  1.00  0.00           O  
ATOM    580  CB  PHE A  35     -14.724  47.270  -8.441  1.00  0.00           C  
ATOM    581  CG  PHE A  35     -14.166  46.904  -7.106  1.00  0.00           C  
ATOM    582  CD1 PHE A  35     -14.772  47.294  -5.925  1.00  0.00           C  
ATOM    583  CD2 PHE A  35     -13.001  46.146  -7.037  1.00  0.00           C  
ATOM    584  CE1 PHE A  35     -14.233  46.918  -4.703  1.00  0.00           C  
ATOM    585  CE2 PHE A  35     -12.463  45.773  -5.825  1.00  0.00           C  
ATOM    586  CZ  PHE A  35     -13.082  46.154  -4.655  1.00  0.00           C  
ATOM    587  H   PHE A  35     -16.328  45.301  -8.164  1.00  0.00           H  
ATOM    588  HA  PHE A  35     -16.575  48.157  -7.772  1.00  0.00           H  
ATOM    589 1HB  PHE A  35     -14.416  46.506  -9.151  1.00  0.00           H  
ATOM    590 2HB  PHE A  35     -14.263  48.201  -8.759  1.00  0.00           H  
ATOM    591  HD1 PHE A  35     -15.684  47.890  -5.962  1.00  0.00           H  
ATOM    592  HD2 PHE A  35     -12.521  45.843  -7.964  1.00  0.00           H  
ATOM    593  HE1 PHE A  35     -14.724  47.221  -3.778  1.00  0.00           H  
ATOM    594  HE2 PHE A  35     -11.556  45.174  -5.793  1.00  0.00           H  
ATOM    595  HZ  PHE A  35     -12.665  45.856  -3.694  1.00  0.00           H  
ATOM    596  N   PHE A  36     -16.607  47.088 -10.934  1.00  0.00           N  
ATOM    597  CA  PHE A  36     -16.683  47.560 -12.323  1.00  0.00           C  
ATOM    598  C   PHE A  36     -17.906  47.113 -13.153  1.00  0.00           C  
ATOM    599  O   PHE A  36     -18.010  47.499 -14.313  1.00  0.00           O  
ATOM    600  CB  PHE A  36     -15.455  47.064 -13.109  1.00  0.00           C  
ATOM    601  CG  PHE A  36     -14.135  47.259 -12.408  1.00  0.00           C  
ATOM    602  CD1 PHE A  36     -13.644  48.500 -12.064  1.00  0.00           C  
ATOM    603  CD2 PHE A  36     -13.360  46.135 -12.120  1.00  0.00           C  
ATOM    604  CE1 PHE A  36     -12.417  48.607 -11.416  1.00  0.00           C  
ATOM    605  CE2 PHE A  36     -12.151  46.235 -11.491  1.00  0.00           C  
ATOM    606  CZ  PHE A  36     -11.674  47.470 -11.130  1.00  0.00           C  
ATOM    607  H   PHE A  36     -16.521  46.097 -10.753  1.00  0.00           H  
ATOM    608  HA  PHE A  36     -16.688  48.653 -12.303  1.00  0.00           H  
ATOM    609 1HB  PHE A  36     -15.572  46.004 -13.331  1.00  0.00           H  
ATOM    610 2HB  PHE A  36     -15.405  47.594 -14.056  1.00  0.00           H  
ATOM    611  HD1 PHE A  36     -14.233  49.387 -12.284  1.00  0.00           H  
ATOM    612  HD2 PHE A  36     -13.738  45.155 -12.407  1.00  0.00           H  
ATOM    613  HE1 PHE A  36     -12.043  49.588 -11.130  1.00  0.00           H  
ATOM    614  HE2 PHE A  36     -11.574  45.333 -11.277  1.00  0.00           H  
ATOM    615  HZ  PHE A  36     -10.714  47.554 -10.624  1.00  0.00           H  
ATOM    616  N   LEU A  37     -18.783  46.258 -12.632  1.00  0.00           N  
ATOM    617  CA  LEU A  37     -19.829  45.671 -13.471  1.00  0.00           C  
ATOM    618  C   LEU A  37     -20.837  46.523 -14.219  1.00  0.00           C  
ATOM    619  O   LEU A  37     -21.621  47.295 -13.652  1.00  0.00           O  
ATOM    620  CB  LEU A  37     -20.696  44.706 -12.649  1.00  0.00           C  
ATOM    621  CG  LEU A  37     -21.808  43.964 -13.445  1.00  0.00           C  
ATOM    622  CD1 LEU A  37     -21.158  43.041 -14.417  1.00  0.00           C  
ATOM    623  CD2 LEU A  37     -22.699  43.200 -12.535  1.00  0.00           C  
ATOM    624  H   LEU A  37     -18.710  45.937 -11.668  1.00  0.00           H  
ATOM    625  HA  LEU A  37     -19.300  45.082 -14.226  1.00  0.00           H  
ATOM    626 1HB  LEU A  37     -20.064  43.974 -12.218  1.00  0.00           H  
ATOM    627 2HB  LEU A  37     -21.174  45.272 -11.848  1.00  0.00           H  
ATOM    628  HG  LEU A  37     -22.407  44.693 -13.988  1.00  0.00           H  
ATOM    629 1HD1 LEU A  37     -21.914  42.524 -15.003  1.00  0.00           H  
ATOM    630 2HD1 LEU A  37     -20.536  43.624 -15.054  1.00  0.00           H  
ATOM    631 3HD1 LEU A  37     -20.554  42.317 -13.884  1.00  0.00           H  
ATOM    632 1HD2 LEU A  37     -23.463  42.696 -13.131  1.00  0.00           H  
ATOM    633 2HD2 LEU A  37     -22.122  42.476 -12.016  1.00  0.00           H  
ATOM    634 3HD2 LEU A  37     -23.175  43.872 -11.823  1.00  0.00           H  
ATOM    635  N   TYR A  38     -20.857  46.226 -15.513  1.00  0.00           N  
ATOM    636  CA  TYR A  38     -21.799  46.623 -16.536  1.00  0.00           C  
ATOM    637  C   TYR A  38     -22.031  45.300 -17.269  1.00  0.00           C  
ATOM    638  O   TYR A  38     -21.091  44.716 -17.816  1.00  0.00           O  
ATOM    639  CB  TYR A  38     -21.281  47.754 -17.428  1.00  0.00           C  
ATOM    640  CG  TYR A  38     -21.085  49.077 -16.691  1.00  0.00           C  
ATOM    641  CD1 TYR A  38     -19.882  49.401 -16.078  1.00  0.00           C  
ATOM    642  CD2 TYR A  38     -22.154  49.960 -16.614  1.00  0.00           C  
ATOM    643  CE1 TYR A  38     -19.754  50.606 -15.391  1.00  0.00           C  
ATOM    644  CE2 TYR A  38     -22.030  51.153 -15.937  1.00  0.00           C  
ATOM    645  CZ  TYR A  38     -20.841  51.482 -15.325  1.00  0.00           C  
ATOM    646  OH  TYR A  38     -20.733  52.681 -14.645  1.00  0.00           O  
ATOM    647  H   TYR A  38     -20.110  45.622 -15.817  1.00  0.00           H  
ATOM    648  HA  TYR A  38     -22.739  46.937 -16.078  1.00  0.00           H  
ATOM    649 1HB  TYR A  38     -20.325  47.465 -17.838  1.00  0.00           H  
ATOM    650 2HB  TYR A  38     -21.966  47.913 -18.261  1.00  0.00           H  
ATOM    651  HD1 TYR A  38     -19.044  48.716 -16.132  1.00  0.00           H  
ATOM    652  HD2 TYR A  38     -23.103  49.704 -17.091  1.00  0.00           H  
ATOM    653  HE1 TYR A  38     -18.811  50.862 -14.907  1.00  0.00           H  
ATOM    654  HE2 TYR A  38     -22.878  51.832 -15.883  1.00  0.00           H  
ATOM    655  HH  TYR A  38     -19.856  52.760 -14.266  1.00  0.00           H  
ATOM    656  N   GLU A  39     -23.268  44.824 -17.305  1.00  0.00           N  
ATOM    657  CA  GLU A  39     -23.524  43.475 -17.830  1.00  0.00           C  
ATOM    658  C   GLU A  39     -23.120  43.283 -19.296  1.00  0.00           C  
ATOM    659  O   GLU A  39     -22.654  42.204 -19.676  1.00  0.00           O  
ATOM    660  CB  GLU A  39     -25.004  43.138 -17.628  1.00  0.00           C  
ATOM    661  CG  GLU A  39     -25.385  42.933 -16.140  1.00  0.00           C  
ATOM    662  CD  GLU A  39     -26.869  42.675 -15.913  1.00  0.00           C  
ATOM    663  OE1 GLU A  39     -27.634  42.832 -16.836  1.00  0.00           O  
ATOM    664  OE2 GLU A  39     -27.227  42.316 -14.814  1.00  0.00           O  
ATOM    665  H   GLU A  39     -24.021  45.349 -16.888  1.00  0.00           H  
ATOM    666  HA  GLU A  39     -22.946  42.772 -17.243  1.00  0.00           H  
ATOM    667 1HB  GLU A  39     -25.627  43.928 -18.047  1.00  0.00           H  
ATOM    668 2HB  GLU A  39     -25.240  42.213 -18.159  1.00  0.00           H  
ATOM    669 1HG  GLU A  39     -24.817  42.089 -15.752  1.00  0.00           H  
ATOM    670 2HG  GLU A  39     -25.082  43.821 -15.578  1.00  0.00           H  
ATOM    671  N   ASN A  40     -23.236  44.331 -20.099  1.00  0.00           N  
ATOM    672  CA  ASN A  40     -22.921  44.242 -21.518  1.00  0.00           C  
ATOM    673  C   ASN A  40     -21.427  44.435 -21.802  1.00  0.00           C  
ATOM    674  O   ASN A  40     -20.989  44.341 -22.949  1.00  0.00           O  
ATOM    675  CB  ASN A  40     -23.719  45.280 -22.278  1.00  0.00           C  
ATOM    676  CG  ASN A  40     -25.185  44.988 -22.286  1.00  0.00           C  
ATOM    677  OD1 ASN A  40     -25.625  43.837 -22.185  1.00  0.00           O  
ATOM    678  ND2 ASN A  40     -25.965  46.029 -22.403  1.00  0.00           N  
ATOM    679  H   ASN A  40     -23.593  45.197 -19.720  1.00  0.00           H  
ATOM    680  HA  ASN A  40     -23.194  43.246 -21.869  1.00  0.00           H  
ATOM    681 1HB  ASN A  40     -23.554  46.264 -21.832  1.00  0.00           H  
ATOM    682 2HB  ASN A  40     -23.371  45.327 -23.307  1.00  0.00           H  
ATOM    683 1HD2 ASN A  40     -26.957  45.914 -22.417  1.00  0.00           H  
ATOM    684 2HD2 ASN A  40     -25.565  46.944 -22.482  1.00  0.00           H  
ATOM    685  N   ALA A  41     -20.645  44.738 -20.766  1.00  0.00           N  
ATOM    686  CA  ALA A  41     -19.215  44.950 -20.927  1.00  0.00           C  
ATOM    687  C   ALA A  41     -18.438  43.818 -20.275  1.00  0.00           C  
ATOM    688  O   ALA A  41     -17.339  43.453 -20.717  1.00  0.00           O  
ATOM    689  CB  ALA A  41     -18.812  46.274 -20.308  1.00  0.00           C  
ATOM    690  H   ALA A  41     -21.037  44.793 -19.834  1.00  0.00           H  
ATOM    691  HA  ALA A  41     -18.985  44.952 -21.991  1.00  0.00           H  
ATOM    692 1HB  ALA A  41     -17.747  46.430 -20.446  1.00  0.00           H  
ATOM    693 2HB  ALA A  41     -19.365  47.085 -20.789  1.00  0.00           H  
ATOM    694 3HB  ALA A  41     -19.039  46.265 -19.250  1.00  0.00           H  
ATOM    695  N   PHE A  42     -19.005  43.270 -19.199  1.00  0.00           N  
ATOM    696  CA  PHE A  42     -18.355  42.277 -18.370  1.00  0.00           C  
ATOM    697  C   PHE A  42     -17.875  41.036 -19.096  1.00  0.00           C  
ATOM    698  O   PHE A  42     -16.730  40.654 -18.965  1.00  0.00           O  
ATOM    699  CB  PHE A  42     -19.293  41.856 -17.252  1.00  0.00           C  
ATOM    700  CG  PHE A  42     -18.697  40.881 -16.276  1.00  0.00           C  
ATOM    701  CD1 PHE A  42     -17.884  41.331 -15.229  1.00  0.00           C  
ATOM    702  CD2 PHE A  42     -18.936  39.534 -16.393  1.00  0.00           C  
ATOM    703  CE1 PHE A  42     -17.331  40.435 -14.335  1.00  0.00           C  
ATOM    704  CE2 PHE A  42     -18.385  38.636 -15.504  1.00  0.00           C  
ATOM    705  CZ  PHE A  42     -17.579  39.085 -14.479  1.00  0.00           C  
ATOM    706  H   PHE A  42     -19.915  43.615 -18.900  1.00  0.00           H  
ATOM    707  HA  PHE A  42     -17.476  42.759 -17.917  1.00  0.00           H  
ATOM    708 1HB  PHE A  42     -19.605  42.716 -16.736  1.00  0.00           H  
ATOM    709 2HB  PHE A  42     -20.194  41.399 -17.676  1.00  0.00           H  
ATOM    710  HD1 PHE A  42     -17.687  42.399 -15.124  1.00  0.00           H  
ATOM    711  HD2 PHE A  42     -19.569  39.182 -17.208  1.00  0.00           H  
ATOM    712  HE1 PHE A  42     -16.696  40.789 -13.522  1.00  0.00           H  
ATOM    713  HE2 PHE A  42     -18.582  37.572 -15.618  1.00  0.00           H  
ATOM    714  HZ  PHE A  42     -17.150  38.375 -13.781  1.00  0.00           H  
ATOM    715  N   LEU A  43     -18.764  40.372 -19.883  1.00  0.00           N  
ATOM    716  CA  LEU A  43     -18.203  39.154 -20.474  1.00  0.00           C  
ATOM    717  C   LEU A  43     -17.064  39.436 -21.466  1.00  0.00           C  
ATOM    718  O   LEU A  43     -16.008  38.796 -21.312  1.00  0.00           O  
ATOM    719  CB  LEU A  43     -19.356  38.308 -21.123  1.00  0.00           C  
ATOM    720  CG  LEU A  43     -18.861  37.133 -21.935  1.00  0.00           C  
ATOM    721  CD1 LEU A  43     -18.107  36.177 -21.036  1.00  0.00           C  
ATOM    722  CD2 LEU A  43     -20.030  36.455 -22.603  1.00  0.00           C  
ATOM    723  H   LEU A  43     -19.698  40.679 -19.987  1.00  0.00           H  
ATOM    724  HA  LEU A  43     -17.834  38.532 -19.706  1.00  0.00           H  
ATOM    725 1HB  LEU A  43     -19.902  37.880 -20.292  1.00  0.00           H  
ATOM    726 2HB  LEU A  43     -20.057  38.887 -21.683  1.00  0.00           H  
ATOM    727  HG  LEU A  43     -18.192  37.479 -22.680  1.00  0.00           H  
ATOM    728 1HD1 LEU A  43     -17.740  35.339 -21.628  1.00  0.00           H  
ATOM    729 2HD1 LEU A  43     -17.269  36.701 -20.584  1.00  0.00           H  
ATOM    730 3HD1 LEU A  43     -18.773  35.809 -20.255  1.00  0.00           H  
ATOM    731 1HD2 LEU A  43     -19.668  35.619 -23.198  1.00  0.00           H  
ATOM    732 2HD2 LEU A  43     -20.726  36.095 -21.845  1.00  0.00           H  
ATOM    733 3HD2 LEU A  43     -20.539  37.172 -23.250  1.00  0.00           H  
ATOM    734  N   PRO A  44     -17.126  40.364 -22.458  1.00  0.00           N  
ATOM    735  CA  PRO A  44     -16.031  40.751 -23.307  1.00  0.00           C  
ATOM    736  C   PRO A  44     -14.788  41.168 -22.501  1.00  0.00           C  
ATOM    737  O   PRO A  44     -13.657  40.878 -22.900  1.00  0.00           O  
ATOM    738  CB  PRO A  44     -16.621  41.935 -24.079  1.00  0.00           C  
ATOM    739  CG  PRO A  44     -18.099  41.565 -24.191  1.00  0.00           C  
ATOM    740  CD  PRO A  44     -18.415  40.981 -22.836  1.00  0.00           C  
ATOM    741  HA  PRO A  44     -15.775  39.948 -23.990  1.00  0.00           H  
ATOM    742 1HB  PRO A  44     -16.453  42.890 -23.551  1.00  0.00           H  
ATOM    743 2HB  PRO A  44     -16.136  42.020 -25.067  1.00  0.00           H  
ATOM    744 1HG  PRO A  44     -18.713  42.459 -24.428  1.00  0.00           H  
ATOM    745 2HG  PRO A  44     -18.253  40.845 -25.004  1.00  0.00           H  
ATOM    746 1HD  PRO A  44     -18.711  41.761 -22.147  1.00  0.00           H  
ATOM    747 2HD  PRO A  44     -19.191  40.270 -23.009  1.00  0.00           H  
ATOM    748  N   PHE A  45     -15.010  41.803 -21.335  1.00  0.00           N  
ATOM    749  CA  PHE A  45     -13.886  42.217 -20.502  1.00  0.00           C  
ATOM    750  C   PHE A  45     -13.195  41.005 -19.956  1.00  0.00           C  
ATOM    751  O   PHE A  45     -11.976  40.863 -20.083  1.00  0.00           O  
ATOM    752  CB  PHE A  45     -14.373  43.101 -19.354  1.00  0.00           C  
ATOM    753  CG  PHE A  45     -13.287  43.544 -18.424  1.00  0.00           C  
ATOM    754  CD1 PHE A  45     -12.397  44.529 -18.809  1.00  0.00           C  
ATOM    755  CD2 PHE A  45     -13.172  43.004 -17.144  1.00  0.00           C  
ATOM    756  CE1 PHE A  45     -11.410  44.970 -17.953  1.00  0.00           C  
ATOM    757  CE2 PHE A  45     -12.183  43.448 -16.280  1.00  0.00           C  
ATOM    758  CZ  PHE A  45     -11.301  44.428 -16.687  1.00  0.00           C  
ATOM    759  H   PHE A  45     -15.942  42.054 -21.032  1.00  0.00           H  
ATOM    760  HA  PHE A  45     -13.188  42.782 -21.108  1.00  0.00           H  
ATOM    761 1HB  PHE A  45     -14.868  43.976 -19.757  1.00  0.00           H  
ATOM    762 2HB  PHE A  45     -15.106  42.555 -18.774  1.00  0.00           H  
ATOM    763  HD1 PHE A  45     -12.486  44.957 -19.809  1.00  0.00           H  
ATOM    764  HD2 PHE A  45     -13.874  42.231 -16.830  1.00  0.00           H  
ATOM    765  HE1 PHE A  45     -10.716  45.742 -18.278  1.00  0.00           H  
ATOM    766  HE2 PHE A  45     -12.099  43.021 -15.280  1.00  0.00           H  
ATOM    767  HZ  PHE A  45     -10.524  44.781 -16.011  1.00  0.00           H  
ATOM    768  N   ALA A  46     -13.966  40.107 -19.351  1.00  0.00           N  
ATOM    769  CA  ALA A  46     -13.428  38.916 -18.744  1.00  0.00           C  
ATOM    770  C   ALA A  46     -12.701  38.073 -19.778  1.00  0.00           C  
ATOM    771  O   ALA A  46     -11.615  37.574 -19.529  1.00  0.00           O  
ATOM    772  CB  ALA A  46     -14.549  38.115 -18.102  1.00  0.00           C  
ATOM    773  H   ALA A  46     -14.974  40.274 -19.303  1.00  0.00           H  
ATOM    774  HA  ALA A  46     -12.702  39.214 -17.977  1.00  0.00           H  
ATOM    775 1HB  ALA A  46     -14.142  37.224 -17.634  1.00  0.00           H  
ATOM    776 2HB  ALA A  46     -15.053  38.733 -17.353  1.00  0.00           H  
ATOM    777 3HB  ALA A  46     -15.276  37.826 -18.867  1.00  0.00           H  
ATOM    778  N   MET A  47     -13.253  37.968 -20.995  1.00  0.00           N  
ATOM    779  CA  MET A  47     -12.569  37.158 -21.996  1.00  0.00           C  
ATOM    780  C   MET A  47     -11.234  37.804 -22.359  1.00  0.00           C  
ATOM    781  O   MET A  47     -10.228  37.103 -22.554  1.00  0.00           O  
ATOM    782  CB  MET A  47     -13.453  36.979 -23.218  1.00  0.00           C  
ATOM    783  CG  MET A  47     -14.666  36.098 -22.973  1.00  0.00           C  
ATOM    784  SD  MET A  47     -15.546  35.691 -24.480  1.00  0.00           S  
ATOM    785  CE  MET A  47     -16.106  37.304 -24.983  1.00  0.00           C  
ATOM    786  H   MET A  47     -14.155  38.407 -21.196  1.00  0.00           H  
ATOM    787  HA  MET A  47     -12.362  36.177 -21.565  1.00  0.00           H  
ATOM    788 1HB  MET A  47     -13.829  37.960 -23.529  1.00  0.00           H  
ATOM    789 2HB  MET A  47     -12.878  36.570 -24.045  1.00  0.00           H  
ATOM    790 1HG  MET A  47     -14.345  35.170 -22.495  1.00  0.00           H  
ATOM    791 2HG  MET A  47     -15.348  36.606 -22.301  1.00  0.00           H  
ATOM    792 1HE  MET A  47     -16.677  37.221 -25.905  1.00  0.00           H  
ATOM    793 2HE  MET A  47     -16.717  37.736 -24.222  1.00  0.00           H  
ATOM    794 3HE  MET A  47     -15.239  37.943 -25.149  1.00  0.00           H  
ATOM    795  N   GLY A  48     -11.222  39.132 -22.411  1.00  0.00           N  
ATOM    796  CA  GLY A  48     -10.027  39.911 -22.701  1.00  0.00           C  
ATOM    797  C   GLY A  48      -8.954  39.658 -21.649  1.00  0.00           C  
ATOM    798  O   GLY A  48      -7.816  39.338 -21.986  1.00  0.00           O  
ATOM    799  H   GLY A  48     -12.090  39.655 -22.263  1.00  0.00           H  
ATOM    800 1HA  GLY A  48      -9.653  39.644 -23.689  1.00  0.00           H  
ATOM    801 2HA  GLY A  48     -10.289  40.965 -22.718  1.00  0.00           H  
ATOM    802  N   ILE A  49      -9.348  39.778 -20.372  1.00  0.00           N  
ATOM    803  CA  ILE A  49      -8.418  39.604 -19.251  1.00  0.00           C  
ATOM    804  C   ILE A  49      -7.875  38.191 -19.227  1.00  0.00           C  
ATOM    805  O   ILE A  49      -6.681  37.989 -18.944  1.00  0.00           O  
ATOM    806  CB  ILE A  49      -9.108  39.884 -17.901  1.00  0.00           C  
ATOM    807  CG1 ILE A  49      -9.486  41.372 -17.820  1.00  0.00           C  
ATOM    808  CG2 ILE A  49      -8.178  39.480 -16.745  1.00  0.00           C  
ATOM    809  CD1 ILE A  49      -8.320  42.304 -17.923  1.00  0.00           C  
ATOM    810  H   ILE A  49     -10.308  40.038 -20.191  1.00  0.00           H  
ATOM    811  HA  ILE A  49      -7.606  40.295 -19.367  1.00  0.00           H  
ATOM    812  HB  ILE A  49     -10.035  39.312 -17.840  1.00  0.00           H  
ATOM    813 1HG1 ILE A  49     -10.169  41.598 -18.624  1.00  0.00           H  
ATOM    814 2HG1 ILE A  49      -9.994  41.549 -16.877  1.00  0.00           H  
ATOM    815 1HG2 ILE A  49      -8.675  39.675 -15.800  1.00  0.00           H  
ATOM    816 2HG2 ILE A  49      -7.948  38.413 -16.822  1.00  0.00           H  
ATOM    817 3HG2 ILE A  49      -7.255  40.052 -16.798  1.00  0.00           H  
ATOM    818 1HD1 ILE A  49      -8.669  43.332 -17.866  1.00  0.00           H  
ATOM    819 2HD1 ILE A  49      -7.629  42.109 -17.109  1.00  0.00           H  
ATOM    820 3HD1 ILE A  49      -7.816  42.149 -18.878  1.00  0.00           H  
ATOM    821  N   ILE A  50      -8.701  37.210 -19.502  1.00  0.00           N  
ATOM    822  CA  ILE A  50      -8.250  35.851 -19.570  1.00  0.00           C  
ATOM    823  C   ILE A  50      -7.204  35.626 -20.640  1.00  0.00           C  
ATOM    824  O   ILE A  50      -6.154  35.036 -20.404  1.00  0.00           O  
ATOM    825  CB  ILE A  50      -9.402  34.887 -19.730  1.00  0.00           C  
ATOM    826  CG1 ILE A  50     -10.278  34.939 -18.530  1.00  0.00           C  
ATOM    827  CG2 ILE A  50      -8.882  33.523 -19.931  1.00  0.00           C  
ATOM    828  CD1 ILE A  50     -11.608  34.299 -18.704  1.00  0.00           C  
ATOM    829  H   ILE A  50      -9.688  37.416 -19.723  1.00  0.00           H  
ATOM    830  HA  ILE A  50      -7.774  35.626 -18.583  1.00  0.00           H  
ATOM    831  HB  ILE A  50     -10.007  35.194 -20.599  1.00  0.00           H  
ATOM    832 1HG1 ILE A  50      -9.764  34.431 -17.771  1.00  0.00           H  
ATOM    833 2HG1 ILE A  50     -10.405  35.963 -18.219  1.00  0.00           H  
ATOM    834 1HG2 ILE A  50      -9.711  32.847 -20.037  1.00  0.00           H  
ATOM    835 2HG2 ILE A  50      -8.249  33.478 -20.817  1.00  0.00           H  
ATOM    836 3HG2 ILE A  50      -8.313  33.265 -19.075  1.00  0.00           H  
ATOM    837 1HD1 ILE A  50     -12.159  34.354 -17.768  1.00  0.00           H  
ATOM    838 2HD1 ILE A  50     -12.158  34.819 -19.484  1.00  0.00           H  
ATOM    839 3HD1 ILE A  50     -11.477  33.248 -18.986  1.00  0.00           H  
ATOM    840  N   ALA A  51      -7.498  36.101 -21.866  1.00  0.00           N  
ATOM    841  CA  ALA A  51      -6.539  35.940 -22.957  1.00  0.00           C  
ATOM    842  C   ALA A  51      -5.243  36.675 -22.647  1.00  0.00           C  
ATOM    843  O   ALA A  51      -4.152  36.128 -22.814  1.00  0.00           O  
ATOM    844  CB  ALA A  51      -7.131  36.474 -24.242  1.00  0.00           C  
ATOM    845  H   ALA A  51      -8.386  36.580 -22.036  1.00  0.00           H  
ATOM    846  HA  ALA A  51      -6.318  34.875 -23.070  1.00  0.00           H  
ATOM    847 1HB  ALA A  51      -6.422  36.339 -25.056  1.00  0.00           H  
ATOM    848 2HB  ALA A  51      -8.054  35.936 -24.462  1.00  0.00           H  
ATOM    849 3HB  ALA A  51      -7.354  37.536 -24.124  1.00  0.00           H  
ATOM    850  N   MET A  52      -5.377  37.890 -22.114  1.00  0.00           N  
ATOM    851  CA  MET A  52      -4.238  38.718 -21.758  1.00  0.00           C  
ATOM    852  C   MET A  52      -3.369  37.986 -20.765  1.00  0.00           C  
ATOM    853  O   MET A  52      -2.147  37.885 -20.935  1.00  0.00           O  
ATOM    854  CB  MET A  52      -4.737  40.011 -21.124  1.00  0.00           C  
ATOM    855  CG  MET A  52      -3.671  40.960 -20.663  1.00  0.00           C  
ATOM    856  SD  MET A  52      -4.372  42.292 -19.683  1.00  0.00           S  
ATOM    857  CE  MET A  52      -4.752  41.354 -18.198  1.00  0.00           C  
ATOM    858  H   MET A  52      -6.307  38.279 -21.982  1.00  0.00           H  
ATOM    859  HA  MET A  52      -3.653  38.927 -22.651  1.00  0.00           H  
ATOM    860 1HB  MET A  52      -5.380  40.533 -21.830  1.00  0.00           H  
ATOM    861 2HB  MET A  52      -5.345  39.778 -20.256  1.00  0.00           H  
ATOM    862 1HG  MET A  52      -2.951  40.422 -20.049  1.00  0.00           H  
ATOM    863 2HG  MET A  52      -3.151  41.389 -21.520  1.00  0.00           H  
ATOM    864 1HE  MET A  52      -5.195  42.012 -17.454  1.00  0.00           H  
ATOM    865 2HE  MET A  52      -5.447  40.552 -18.440  1.00  0.00           H  
ATOM    866 3HE  MET A  52      -3.836  40.919 -17.798  1.00  0.00           H  
ATOM    867  N   SER A  53      -4.017  37.452 -19.734  1.00  0.00           N  
ATOM    868  CA  SER A  53      -3.316  36.742 -18.705  1.00  0.00           C  
ATOM    869  C   SER A  53      -2.630  35.526 -19.287  1.00  0.00           C  
ATOM    870  O   SER A  53      -1.454  35.331 -19.028  1.00  0.00           O  
ATOM    871  CB  SER A  53      -4.299  36.314 -17.631  1.00  0.00           C  
ATOM    872  OG  SER A  53      -4.849  37.430 -16.983  1.00  0.00           O  
ATOM    873  H   SER A  53      -5.024  37.565 -19.643  1.00  0.00           H  
ATOM    874  HA  SER A  53      -2.564  37.397 -18.272  1.00  0.00           H  
ATOM    875 1HB  SER A  53      -5.102  35.738 -18.091  1.00  0.00           H  
ATOM    876 2HB  SER A  53      -3.803  35.667 -16.913  1.00  0.00           H  
ATOM    877  HG  SER A  53      -5.467  37.823 -17.640  1.00  0.00           H  
ATOM    878  N   ALA A  54      -3.320  34.756 -20.140  1.00  0.00           N  
ATOM    879  CA  ALA A  54      -2.705  33.556 -20.703  1.00  0.00           C  
ATOM    880  C   ALA A  54      -1.465  33.907 -21.522  1.00  0.00           C  
ATOM    881  O   ALA A  54      -0.467  33.174 -21.485  1.00  0.00           O  
ATOM    882  CB  ALA A  54      -3.711  32.814 -21.570  1.00  0.00           C  
ATOM    883  H   ALA A  54      -4.292  34.975 -20.354  1.00  0.00           H  
ATOM    884  HA  ALA A  54      -2.409  32.910 -19.885  1.00  0.00           H  
ATOM    885 1HB  ALA A  54      -3.254  31.905 -21.959  1.00  0.00           H  
ATOM    886 2HB  ALA A  54      -4.580  32.555 -20.960  1.00  0.00           H  
ATOM    887 3HB  ALA A  54      -4.030  33.449 -22.399  1.00  0.00           H  
ATOM    888  N   PHE A  55      -1.491  35.028 -22.232  1.00  0.00           N  
ATOM    889  CA  PHE A  55      -0.328  35.400 -23.017  1.00  0.00           C  
ATOM    890  C   PHE A  55       0.820  35.727 -22.071  1.00  0.00           C  
ATOM    891  O   PHE A  55       1.962  35.322 -22.290  1.00  0.00           O  
ATOM    892  CB  PHE A  55      -0.668  36.589 -23.903  1.00  0.00           C  
ATOM    893  CG  PHE A  55      -1.657  36.212 -24.940  1.00  0.00           C  
ATOM    894  CD1 PHE A  55      -1.623  34.944 -25.479  1.00  0.00           C  
ATOM    895  CD2 PHE A  55      -2.642  37.096 -25.364  1.00  0.00           C  
ATOM    896  CE1 PHE A  55      -2.543  34.555 -26.419  1.00  0.00           C  
ATOM    897  CE2 PHE A  55      -3.570  36.711 -26.307  1.00  0.00           C  
ATOM    898  CZ  PHE A  55      -3.520  35.438 -26.836  1.00  0.00           C  
ATOM    899  H   PHE A  55      -2.340  35.604 -22.255  1.00  0.00           H  
ATOM    900  HA  PHE A  55      -0.038  34.553 -23.646  1.00  0.00           H  
ATOM    901 1HB  PHE A  55      -1.077  37.408 -23.307  1.00  0.00           H  
ATOM    902 2HB  PHE A  55       0.225  36.944 -24.397  1.00  0.00           H  
ATOM    903  HD1 PHE A  55      -0.856  34.248 -25.146  1.00  0.00           H  
ATOM    904  HD2 PHE A  55      -2.682  38.097 -24.935  1.00  0.00           H  
ATOM    905  HE1 PHE A  55      -2.500  33.549 -26.832  1.00  0.00           H  
ATOM    906  HE2 PHE A  55      -4.342  37.409 -26.631  1.00  0.00           H  
ATOM    907  HZ  PHE A  55      -4.252  35.129 -27.580  1.00  0.00           H  
ATOM    908  N   ALA A  56       0.512  36.444 -20.990  1.00  0.00           N  
ATOM    909  CA  ALA A  56       1.533  36.795 -20.010  1.00  0.00           C  
ATOM    910  C   ALA A  56       2.125  35.541 -19.384  1.00  0.00           C  
ATOM    911  O   ALA A  56       3.344  35.449 -19.179  1.00  0.00           O  
ATOM    912  CB  ALA A  56       0.929  37.671 -18.927  1.00  0.00           C  
ATOM    913  H   ALA A  56      -0.448  36.768 -20.860  1.00  0.00           H  
ATOM    914  HA  ALA A  56       2.325  37.337 -20.522  1.00  0.00           H  
ATOM    915 1HB  ALA A  56       1.699  37.944 -18.215  1.00  0.00           H  
ATOM    916 2HB  ALA A  56       0.511  38.569 -19.384  1.00  0.00           H  
ATOM    917 3HB  ALA A  56       0.138  37.133 -18.412  1.00  0.00           H  
ATOM    918  N   MET A  57       1.287  34.531 -19.163  1.00  0.00           N  
ATOM    919  CA  MET A  57       1.739  33.290 -18.557  1.00  0.00           C  
ATOM    920  C   MET A  57       2.767  32.647 -19.479  1.00  0.00           C  
ATOM    921  O   MET A  57       3.845  32.237 -19.053  1.00  0.00           O  
ATOM    922  CB  MET A  57       0.537  32.373 -18.351  1.00  0.00           C  
ATOM    923  CG  MET A  57      -0.498  32.921 -17.423  1.00  0.00           C  
ATOM    924  SD  MET A  57      -0.192  32.934 -15.762  1.00  0.00           S  
ATOM    925  CE  MET A  57      -1.436  34.106 -15.366  1.00  0.00           C  
ATOM    926  H   MET A  57       0.288  34.657 -19.367  1.00  0.00           H  
ATOM    927  HA  MET A  57       2.221  33.516 -17.615  1.00  0.00           H  
ATOM    928 1HB  MET A  57       0.042  32.204 -19.289  1.00  0.00           H  
ATOM    929 2HB  MET A  57       0.855  31.409 -17.979  1.00  0.00           H  
ATOM    930 1HG  MET A  57      -0.509  33.924 -17.652  1.00  0.00           H  
ATOM    931 2HG  MET A  57      -1.463  32.538 -17.621  1.00  0.00           H  
ATOM    932 1HE  MET A  57      -1.427  34.284 -14.290  1.00  0.00           H  
ATOM    933 2HE  MET A  57      -1.230  35.038 -15.903  1.00  0.00           H  
ATOM    934 3HE  MET A  57      -2.407  33.727 -15.678  1.00  0.00           H  
ATOM    935  N   MET A  58       2.456  32.638 -20.783  1.00  0.00           N  
ATOM    936  CA  MET A  58       3.356  32.067 -21.772  1.00  0.00           C  
ATOM    937  C   MET A  58       4.686  32.812 -21.848  1.00  0.00           C  
ATOM    938  O   MET A  58       5.758  32.194 -21.823  1.00  0.00           O  
ATOM    939  CB  MET A  58       2.674  32.104 -23.142  1.00  0.00           C  
ATOM    940  CG  MET A  58       1.487  31.160 -23.284  1.00  0.00           C  
ATOM    941  SD  MET A  58       0.602  31.356 -24.828  1.00  0.00           S  
ATOM    942  CE  MET A  58      -0.811  30.333 -24.478  1.00  0.00           C  
ATOM    943  H   MET A  58       1.550  32.998 -21.073  1.00  0.00           H  
ATOM    944  HA  MET A  58       3.555  31.041 -21.492  1.00  0.00           H  
ATOM    945 1HB  MET A  58       2.320  33.110 -23.346  1.00  0.00           H  
ATOM    946 2HB  MET A  58       3.406  31.858 -23.905  1.00  0.00           H  
ATOM    947 1HG  MET A  58       1.863  30.150 -23.265  1.00  0.00           H  
ATOM    948 2HG  MET A  58       0.799  31.277 -22.453  1.00  0.00           H  
ATOM    949 1HE  MET A  58      -1.487  30.328 -25.334  1.00  0.00           H  
ATOM    950 2HE  MET A  58      -0.468  29.324 -24.278  1.00  0.00           H  
ATOM    951 3HE  MET A  58      -1.336  30.724 -23.602  1.00  0.00           H  
ATOM    952  N   PHE A  59       4.635  34.147 -21.892  1.00  0.00           N  
ATOM    953  CA  PHE A  59       5.867  34.912 -22.039  1.00  0.00           C  
ATOM    954  C   PHE A  59       6.783  34.742 -20.835  1.00  0.00           C  
ATOM    955  O   PHE A  59       8.004  34.593 -20.986  1.00  0.00           O  
ATOM    956  CB  PHE A  59       5.559  36.402 -22.222  1.00  0.00           C  
ATOM    957  CG  PHE A  59       4.970  36.723 -23.548  1.00  0.00           C  
ATOM    958  CD1 PHE A  59       3.719  37.319 -23.649  1.00  0.00           C  
ATOM    959  CD2 PHE A  59       5.651  36.420 -24.707  1.00  0.00           C  
ATOM    960  CE1 PHE A  59       3.165  37.596 -24.877  1.00  0.00           C  
ATOM    961  CE2 PHE A  59       5.103  36.695 -25.940  1.00  0.00           C  
ATOM    962  CZ  PHE A  59       3.855  37.285 -26.026  1.00  0.00           C  
ATOM    963  H   PHE A  59       3.729  34.619 -21.872  1.00  0.00           H  
ATOM    964  HA  PHE A  59       6.392  34.550 -22.926  1.00  0.00           H  
ATOM    965 1HB  PHE A  59       4.860  36.723 -21.443  1.00  0.00           H  
ATOM    966 2HB  PHE A  59       6.472  36.977 -22.110  1.00  0.00           H  
ATOM    967  HD1 PHE A  59       3.174  37.561 -22.741  1.00  0.00           H  
ATOM    968  HD2 PHE A  59       6.639  35.956 -24.637  1.00  0.00           H  
ATOM    969  HE1 PHE A  59       2.187  38.064 -24.936  1.00  0.00           H  
ATOM    970  HE2 PHE A  59       5.656  36.452 -26.845  1.00  0.00           H  
ATOM    971  HZ  PHE A  59       3.423  37.502 -27.000  1.00  0.00           H  
ATOM    972  N   VAL A  60       6.201  34.714 -19.645  1.00  0.00           N  
ATOM    973  CA  VAL A  60       7.040  34.552 -18.482  1.00  0.00           C  
ATOM    974  C   VAL A  60       7.611  33.159 -18.483  1.00  0.00           C  
ATOM    975  O   VAL A  60       8.783  32.972 -18.133  1.00  0.00           O  
ATOM    976  CB  VAL A  60       6.320  34.711 -17.168  1.00  0.00           C  
ATOM    977  CG1 VAL A  60       7.325  34.361 -16.104  1.00  0.00           C  
ATOM    978  CG2 VAL A  60       5.855  36.076 -16.992  1.00  0.00           C  
ATOM    979  H   VAL A  60       5.186  34.836 -19.552  1.00  0.00           H  
ATOM    980  HA  VAL A  60       7.851  35.281 -18.520  1.00  0.00           H  
ATOM    981  HB  VAL A  60       5.479  34.015 -17.121  1.00  0.00           H  
ATOM    982 1HG1 VAL A  60       6.884  34.455 -15.151  1.00  0.00           H  
ATOM    983 2HG1 VAL A  60       7.679  33.343 -16.245  1.00  0.00           H  
ATOM    984 3HG1 VAL A  60       8.180  35.049 -16.170  1.00  0.00           H  
ATOM    985 1HG2 VAL A  60       5.391  36.186 -16.021  1.00  0.00           H  
ATOM    986 2HG2 VAL A  60       6.699  36.673 -17.043  1.00  0.00           H  
ATOM    987 3HG2 VAL A  60       5.165  36.364 -17.765  1.00  0.00           H  
ATOM    988  N   LYS A  61       6.802  32.158 -18.801  1.00  0.00           N  
ATOM    989  CA  LYS A  61       7.263  30.807 -18.837  1.00  0.00           C  
ATOM    990  C   LYS A  61       8.509  30.665 -19.671  1.00  0.00           C  
ATOM    991  O   LYS A  61       9.445  30.015 -19.238  1.00  0.00           O  
ATOM    992  CB  LYS A  61       6.230  29.822 -19.289  1.00  0.00           C  
ATOM    993  CG  LYS A  61       6.738  28.341 -19.242  1.00  0.00           C  
ATOM    994  CD  LYS A  61       7.237  27.840 -20.611  1.00  0.00           C  
ATOM    995  CE  LYS A  61       6.113  27.635 -21.573  1.00  0.00           C  
ATOM    996  NZ  LYS A  61       6.603  27.029 -22.836  1.00  0.00           N  
ATOM    997  H   LYS A  61       5.835  32.351 -19.070  1.00  0.00           H  
ATOM    998  HA  LYS A  61       7.544  30.541 -17.816  1.00  0.00           H  
ATOM    999 1HB  LYS A  61       5.388  29.922 -18.620  1.00  0.00           H  
ATOM   1000 2HB  LYS A  61       5.886  30.059 -20.290  1.00  0.00           H  
ATOM   1001 1HG  LYS A  61       7.547  28.268 -18.534  1.00  0.00           H  
ATOM   1002 2HG  LYS A  61       5.934  27.692 -18.902  1.00  0.00           H  
ATOM   1003 1HD  LYS A  61       7.946  28.555 -21.029  1.00  0.00           H  
ATOM   1004 2HD  LYS A  61       7.761  26.901 -20.487  1.00  0.00           H  
ATOM   1005 1HE  LYS A  61       5.370  26.979 -21.124  1.00  0.00           H  
ATOM   1006 2HE  LYS A  61       5.654  28.601 -21.800  1.00  0.00           H  
ATOM   1007 1HZ  LYS A  61       5.838  26.900 -23.479  1.00  0.00           H  
ATOM   1008 2HZ  LYS A  61       7.293  27.641 -23.258  1.00  0.00           H  
ATOM   1009 3HZ  LYS A  61       7.024  26.138 -22.630  1.00  0.00           H  
ATOM   1010  N   HIS A  62       8.538  31.284 -20.852  1.00  0.00           N  
ATOM   1011  CA  HIS A  62       9.721  31.164 -21.683  1.00  0.00           C  
ATOM   1012  C   HIS A  62      10.956  31.731 -20.975  1.00  0.00           C  
ATOM   1013  O   HIS A  62      12.049  31.166 -21.073  1.00  0.00           O  
ATOM   1014  CB  HIS A  62       9.527  31.884 -23.022  1.00  0.00           C  
ATOM   1015  CG  HIS A  62       8.574  31.187 -23.944  1.00  0.00           C  
ATOM   1016  ND1 HIS A  62       7.211  31.300 -23.814  1.00  0.00           N  
ATOM   1017  CD2 HIS A  62       8.779  30.360 -25.000  1.00  0.00           C  
ATOM   1018  CE1 HIS A  62       6.620  30.589 -24.738  1.00  0.00           C  
ATOM   1019  NE2 HIS A  62       7.539  29.997 -25.475  1.00  0.00           N  
ATOM   1020  H   HIS A  62       7.718  31.812 -21.169  1.00  0.00           H  
ATOM   1021  HA  HIS A  62       9.908  30.112 -21.882  1.00  0.00           H  
ATOM   1022 1HB  HIS A  62       9.117  32.879 -22.827  1.00  0.00           H  
ATOM   1023 2HB  HIS A  62      10.480  32.015 -23.524  1.00  0.00           H  
ATOM   1024  HD1 HIS A  62       6.734  31.833 -23.097  1.00  0.00           H  
ATOM   1025  HD2 HIS A  62       9.683  29.976 -25.477  1.00  0.00           H  
ATOM   1026  HE1 HIS A  62       5.525  30.565 -24.782  1.00  0.00           H  
ATOM   1027  N   LYS A  63      10.797  32.826 -20.228  1.00  0.00           N  
ATOM   1028  CA  LYS A  63      11.954  33.381 -19.524  1.00  0.00           C  
ATOM   1029  C   LYS A  63      12.363  32.436 -18.393  1.00  0.00           C  
ATOM   1030  O   LYS A  63      13.543  32.122 -18.213  1.00  0.00           O  
ATOM   1031  CB  LYS A  63      11.614  34.764 -18.956  1.00  0.00           C  
ATOM   1032  CG  LYS A  63      11.409  35.835 -20.015  1.00  0.00           C  
ATOM   1033  CD  LYS A  63      11.116  37.215 -19.442  1.00  0.00           C  
ATOM   1034  CE  LYS A  63      10.926  38.228 -20.561  1.00  0.00           C  
ATOM   1035  NZ  LYS A  63       9.769  37.865 -21.422  1.00  0.00           N  
ATOM   1036  H   LYS A  63       9.878  33.276 -20.167  1.00  0.00           H  
ATOM   1037  HA  LYS A  63      12.791  33.472 -20.216  1.00  0.00           H  
ATOM   1038 1HB  LYS A  63      10.706  34.706 -18.342  1.00  0.00           H  
ATOM   1039 2HB  LYS A  63      12.428  35.079 -18.295  1.00  0.00           H  
ATOM   1040 1HG  LYS A  63      12.303  35.892 -20.616  1.00  0.00           H  
ATOM   1041 2HG  LYS A  63      10.581  35.537 -20.659  1.00  0.00           H  
ATOM   1042 1HD  LYS A  63      10.225  37.166 -18.810  1.00  0.00           H  
ATOM   1043 2HD  LYS A  63      11.955  37.533 -18.834  1.00  0.00           H  
ATOM   1044 1HE  LYS A  63      10.768  39.219 -20.139  1.00  0.00           H  
ATOM   1045 2HE  LYS A  63      11.820  38.242 -21.169  1.00  0.00           H  
ATOM   1046 1HZ  LYS A  63       9.659  38.516 -22.202  1.00  0.00           H  
ATOM   1047 2HZ  LYS A  63       9.925  36.956 -21.821  1.00  0.00           H  
ATOM   1048 3HZ  LYS A  63       8.932  37.848 -20.880  1.00  0.00           H  
ATOM   1049  N   HIS A  64      11.367  31.916 -17.681  1.00  0.00           N  
ATOM   1050  CA  HIS A  64      11.596  31.020 -16.563  1.00  0.00           C  
ATOM   1051  C   HIS A  64      12.268  29.726 -17.018  1.00  0.00           C  
ATOM   1052  O   HIS A  64      13.228  29.260 -16.403  1.00  0.00           O  
ATOM   1053  CB  HIS A  64      10.292  30.718 -15.823  1.00  0.00           C  
ATOM   1054  CG  HIS A  64      10.527  29.812 -14.689  1.00  0.00           C  
ATOM   1055  ND1 HIS A  64      11.213  30.211 -13.562  1.00  0.00           N  
ATOM   1056  CD2 HIS A  64      10.203  28.516 -14.493  1.00  0.00           C  
ATOM   1057  CE1 HIS A  64      11.313  29.201 -12.733  1.00  0.00           C  
ATOM   1058  NE2 HIS A  64      10.701  28.160 -13.265  1.00  0.00           N  
ATOM   1059  H   HIS A  64      10.416  32.195 -17.910  1.00  0.00           H  
ATOM   1060  HA  HIS A  64      12.265  31.507 -15.852  1.00  0.00           H  
ATOM   1061 1HB  HIS A  64       9.849  31.647 -15.456  1.00  0.00           H  
ATOM   1062 2HB  HIS A  64       9.573  30.255 -16.505  1.00  0.00           H  
ATOM   1063  HD2 HIS A  64       9.660  27.869 -15.187  1.00  0.00           H  
ATOM   1064  HE1 HIS A  64      11.816  29.216 -11.771  1.00  0.00           H  
ATOM   1065  HE2 HIS A  64      10.626  27.245 -12.845  1.00  0.00           H  
ATOM   1066  N   ALA A  65      11.730  29.106 -18.051  1.00  0.00           N  
ATOM   1067  CA  ALA A  65      12.273  27.871 -18.583  1.00  0.00           C  
ATOM   1068  C   ALA A  65      13.704  28.075 -19.072  1.00  0.00           C  
ATOM   1069  O   ALA A  65      14.560  27.217 -18.869  1.00  0.00           O  
ATOM   1070  CB  ALA A  65      11.404  27.369 -19.707  1.00  0.00           C  
ATOM   1071  H   ALA A  65      10.932  29.524 -18.510  1.00  0.00           H  
ATOM   1072  HA  ALA A  65      12.290  27.129 -17.772  1.00  0.00           H  
ATOM   1073 1HB  ALA A  65      11.813  26.436 -20.078  1.00  0.00           H  
ATOM   1074 2HB  ALA A  65      10.394  27.217 -19.331  1.00  0.00           H  
ATOM   1075 3HB  ALA A  65      11.384  28.109 -20.513  1.00  0.00           H  
ATOM   1076  N   PHE A  66      13.979  29.233 -19.692  1.00  0.00           N  
ATOM   1077  CA  PHE A  66      15.319  29.484 -20.202  1.00  0.00           C  
ATOM   1078  C   PHE A  66      16.247  29.584 -18.982  1.00  0.00           C  
ATOM   1079  O   PHE A  66      17.339  28.994 -18.963  1.00  0.00           O  
ATOM   1080  CB  PHE A  66      15.319  30.737 -21.083  1.00  0.00           C  
ATOM   1081  CG  PHE A  66      16.525  30.871 -21.929  1.00  0.00           C  
ATOM   1082  CD1 PHE A  66      16.659  30.053 -23.040  1.00  0.00           C  
ATOM   1083  CD2 PHE A  66      17.489  31.794 -21.677  1.00  0.00           C  
ATOM   1084  CE1 PHE A  66      17.746  30.158 -23.869  1.00  0.00           C  
ATOM   1085  CE2 PHE A  66      18.592  31.915 -22.498  1.00  0.00           C  
ATOM   1086  CZ  PHE A  66      18.720  31.092 -23.599  1.00  0.00           C  
ATOM   1087  H   PHE A  66      13.254  29.930 -19.857  1.00  0.00           H  
ATOM   1088  HA  PHE A  66      15.633  28.637 -20.813  1.00  0.00           H  
ATOM   1089 1HB  PHE A  66      14.449  30.737 -21.726  1.00  0.00           H  
ATOM   1090 2HB  PHE A  66      15.246  31.623 -20.443  1.00  0.00           H  
ATOM   1091  HD1 PHE A  66      15.883  29.321 -23.250  1.00  0.00           H  
ATOM   1092  HD2 PHE A  66      17.365  32.436 -20.833  1.00  0.00           H  
ATOM   1093  HE1 PHE A  66      17.835  29.510 -24.740  1.00  0.00           H  
ATOM   1094  HE2 PHE A  66      19.352  32.670 -22.286  1.00  0.00           H  
ATOM   1095  HZ  PHE A  66      19.582  31.189 -24.256  1.00  0.00           H  
ATOM   1096  N   LEU A  67      15.779  30.291 -17.935  1.00  0.00           N  
ATOM   1097  CA  LEU A  67      16.521  30.368 -16.686  1.00  0.00           C  
ATOM   1098  C   LEU A  67      16.784  28.995 -16.142  1.00  0.00           C  
ATOM   1099  O   LEU A  67      17.910  28.720 -15.740  1.00  0.00           O  
ATOM   1100  CB  LEU A  67      15.772  31.183 -15.607  1.00  0.00           C  
ATOM   1101  CG  LEU A  67      16.450  31.215 -14.232  1.00  0.00           C  
ATOM   1102  CD1 LEU A  67      17.783  31.853 -14.366  1.00  0.00           C  
ATOM   1103  CD2 LEU A  67      15.584  31.974 -13.267  1.00  0.00           C  
ATOM   1104  H   LEU A  67      14.894  30.787 -18.014  1.00  0.00           H  
ATOM   1105  HA  LEU A  67      17.482  30.825 -16.865  1.00  0.00           H  
ATOM   1106 1HB  LEU A  67      15.634  32.213 -15.952  1.00  0.00           H  
ATOM   1107 2HB  LEU A  67      14.804  30.754 -15.455  1.00  0.00           H  
ATOM   1108  HG  LEU A  67      16.595  30.199 -13.867  1.00  0.00           H  
ATOM   1109 1HD1 LEU A  67      18.279  31.883 -13.406  1.00  0.00           H  
ATOM   1110 2HD1 LEU A  67      18.386  31.283 -15.074  1.00  0.00           H  
ATOM   1111 3HD1 LEU A  67      17.647  32.843 -14.715  1.00  0.00           H  
ATOM   1112 1HD2 LEU A  67      16.069  32.015 -12.289  1.00  0.00           H  
ATOM   1113 2HD2 LEU A  67      15.459  32.965 -13.642  1.00  0.00           H  
ATOM   1114 3HD2 LEU A  67      14.608  31.490 -13.178  1.00  0.00           H  
ATOM   1115  N   CYS A  68      15.785  28.124 -16.122  1.00  0.00           N  
ATOM   1116  CA  CYS A  68      15.988  26.787 -15.604  1.00  0.00           C  
ATOM   1117  C   CYS A  68      17.070  26.035 -16.381  1.00  0.00           C  
ATOM   1118  O   CYS A  68      17.916  25.386 -15.777  1.00  0.00           O  
ATOM   1119  CB  CYS A  68      14.699  25.972 -15.704  1.00  0.00           C  
ATOM   1120  SG  CYS A  68      13.404  26.596 -14.651  1.00  0.00           S  
ATOM   1121  H   CYS A  68      14.864  28.403 -16.455  1.00  0.00           H  
ATOM   1122  HA  CYS A  68      16.284  26.858 -14.568  1.00  0.00           H  
ATOM   1123 1HB  CYS A  68      14.336  26.027 -16.714  1.00  0.00           H  
ATOM   1124 2HB  CYS A  68      14.885  24.933 -15.462  1.00  0.00           H  
ATOM   1125  HG  CYS A  68      13.321  27.812 -15.263  1.00  0.00           H  
ATOM   1126  N   LEU A  69      17.126  26.208 -17.709  1.00  0.00           N  
ATOM   1127  CA  LEU A  69      18.158  25.492 -18.475  1.00  0.00           C  
ATOM   1128  C   LEU A  69      19.562  25.932 -18.015  1.00  0.00           C  
ATOM   1129  O   LEU A  69      20.482  25.107 -17.947  1.00  0.00           O  
ATOM   1130  CB  LEU A  69      18.012  25.819 -19.971  1.00  0.00           C  
ATOM   1131  CG  LEU A  69      16.767  25.239 -20.652  1.00  0.00           C  
ATOM   1132  CD1 LEU A  69      16.630  25.773 -22.098  1.00  0.00           C  
ATOM   1133  CD2 LEU A  69      16.868  23.739 -20.631  1.00  0.00           C  
ATOM   1134  H   LEU A  69      16.408  26.761 -18.175  1.00  0.00           H  
ATOM   1135  HA  LEU A  69      18.046  24.437 -18.310  1.00  0.00           H  
ATOM   1136 1HB  LEU A  69      18.003  26.887 -20.105  1.00  0.00           H  
ATOM   1137 2HB  LEU A  69      18.888  25.421 -20.485  1.00  0.00           H  
ATOM   1138  HG  LEU A  69      15.884  25.552 -20.101  1.00  0.00           H  
ATOM   1139 1HD1 LEU A  69      15.726  25.352 -22.542  1.00  0.00           H  
ATOM   1140 2HD1 LEU A  69      16.551  26.858 -22.087  1.00  0.00           H  
ATOM   1141 3HD1 LEU A  69      17.494  25.482 -22.691  1.00  0.00           H  
ATOM   1142 1HD2 LEU A  69      15.979  23.309 -21.093  1.00  0.00           H  
ATOM   1143 2HD2 LEU A  69      17.754  23.430 -21.185  1.00  0.00           H  
ATOM   1144 3HD2 LEU A  69      16.944  23.397 -19.598  1.00  0.00           H  
ATOM   1145  N   PHE A  70      19.712  27.212 -17.694  1.00  0.00           N  
ATOM   1146  CA  PHE A  70      20.975  27.795 -17.243  1.00  0.00           C  
ATOM   1147  C   PHE A  70      21.314  27.528 -15.760  1.00  0.00           C  
ATOM   1148  O   PHE A  70      22.427  27.116 -15.422  1.00  0.00           O  
ATOM   1149  CB  PHE A  70      20.912  29.318 -17.457  1.00  0.00           C  
ATOM   1150  CG  PHE A  70      22.129  30.065 -17.037  1.00  0.00           C  
ATOM   1151  CD1 PHE A  70      23.267  30.037 -17.810  1.00  0.00           C  
ATOM   1152  CD2 PHE A  70      22.134  30.800 -15.852  1.00  0.00           C  
ATOM   1153  CE1 PHE A  70      24.397  30.717 -17.421  1.00  0.00           C  
ATOM   1154  CE2 PHE A  70      23.265  31.484 -15.454  1.00  0.00           C  
ATOM   1155  CZ  PHE A  70      24.401  31.440 -16.243  1.00  0.00           C  
ATOM   1156  H   PHE A  70      18.895  27.818 -17.808  1.00  0.00           H  
ATOM   1157  HA  PHE A  70      21.774  27.374 -17.853  1.00  0.00           H  
ATOM   1158 1HB  PHE A  70      20.728  29.524 -18.506  1.00  0.00           H  
ATOM   1159 2HB  PHE A  70      20.067  29.721 -16.900  1.00  0.00           H  
ATOM   1160  HD1 PHE A  70      23.266  29.463 -18.740  1.00  0.00           H  
ATOM   1161  HD2 PHE A  70      21.237  30.828 -15.236  1.00  0.00           H  
ATOM   1162  HE1 PHE A  70      25.289  30.682 -18.042  1.00  0.00           H  
ATOM   1163  HE2 PHE A  70      23.268  32.057 -14.517  1.00  0.00           H  
ATOM   1164  HZ  PHE A  70      25.300  31.971 -15.935  1.00  0.00           H  
ATOM   1165  N   LEU A  71      20.356  27.843 -14.893  1.00  0.00           N  
ATOM   1166  CA  LEU A  71      20.454  27.828 -13.434  1.00  0.00           C  
ATOM   1167  C   LEU A  71      20.192  26.479 -12.740  1.00  0.00           C  
ATOM   1168  O   LEU A  71      20.818  26.179 -11.717  1.00  0.00           O  
ATOM   1169  CB  LEU A  71      19.511  28.890 -12.846  1.00  0.00           C  
ATOM   1170  CG  LEU A  71      19.559  29.041 -11.332  1.00  0.00           C  
ATOM   1171  CD1 LEU A  71      20.967  29.429 -10.902  1.00  0.00           C  
ATOM   1172  CD2 LEU A  71      18.561  30.100 -10.869  1.00  0.00           C  
ATOM   1173  H   LEU A  71      19.474  28.136 -15.283  1.00  0.00           H  
ATOM   1174  HA  LEU A  71      21.470  28.130 -13.186  1.00  0.00           H  
ATOM   1175 1HB  LEU A  71      19.743  29.858 -13.288  1.00  0.00           H  
ATOM   1176 2HB  LEU A  71      18.489  28.623 -13.127  1.00  0.00           H  
ATOM   1177  HG  LEU A  71      19.316  28.104 -10.898  1.00  0.00           H  
ATOM   1178 1HD1 LEU A  71      21.009  29.514  -9.813  1.00  0.00           H  
ATOM   1179 2HD1 LEU A  71      21.675  28.670 -11.229  1.00  0.00           H  
ATOM   1180 3HD1 LEU A  71      21.240  30.389 -11.349  1.00  0.00           H  
ATOM   1181 1HD2 LEU A  71      18.600  30.187  -9.781  1.00  0.00           H  
ATOM   1182 2HD2 LEU A  71      18.820  31.058 -11.310  1.00  0.00           H  
ATOM   1183 3HD2 LEU A  71      17.555  29.820 -11.174  1.00  0.00           H  
ATOM   1184  N   LEU A  72      19.227  25.692 -13.228  1.00  0.00           N  
ATOM   1185  CA  LEU A  72      18.818  24.486 -12.518  1.00  0.00           C  
ATOM   1186  C   LEU A  72      19.939  23.575 -12.012  1.00  0.00           C  
ATOM   1187  O   LEU A  72      19.809  23.090 -10.890  1.00  0.00           O  
ATOM   1188  CB  LEU A  72      17.814  23.674 -13.334  1.00  0.00           C  
ATOM   1189  CG  LEU A  72      17.358  22.407 -12.694  1.00  0.00           C  
ATOM   1190  CD1 LEU A  72      16.636  22.721 -11.391  1.00  0.00           C  
ATOM   1191  CD2 LEU A  72      16.459  21.702 -13.672  1.00  0.00           C  
ATOM   1192  H   LEU A  72      18.757  25.912 -14.107  1.00  0.00           H  
ATOM   1193  HA  LEU A  72      18.271  24.817 -11.641  1.00  0.00           H  
ATOM   1194 1HB  LEU A  72      16.938  24.290 -13.509  1.00  0.00           H  
ATOM   1195 2HB  LEU A  72      18.220  23.411 -14.288  1.00  0.00           H  
ATOM   1196  HG  LEU A  72      18.221  21.779 -12.465  1.00  0.00           H  
ATOM   1197 1HD1 LEU A  72      16.307  21.790 -10.929  1.00  0.00           H  
ATOM   1198 2HD1 LEU A  72      17.310  23.234 -10.727  1.00  0.00           H  
ATOM   1199 3HD1 LEU A  72      15.770  23.352 -11.595  1.00  0.00           H  
ATOM   1200 1HD2 LEU A  72      16.114  20.767 -13.241  1.00  0.00           H  
ATOM   1201 2HD2 LEU A  72      15.605  22.342 -13.901  1.00  0.00           H  
ATOM   1202 3HD2 LEU A  72      17.022  21.503 -14.585  1.00  0.00           H  
ATOM   1203  N   PRO A  73      21.024  23.255 -12.758  1.00  0.00           N  
ATOM   1204  CA  PRO A  73      22.104  22.418 -12.262  1.00  0.00           C  
ATOM   1205  C   PRO A  73      22.710  22.953 -10.958  1.00  0.00           C  
ATOM   1206  O   PRO A  73      23.216  22.183 -10.132  1.00  0.00           O  
ATOM   1207  CB  PRO A  73      23.114  22.468 -13.418  1.00  0.00           C  
ATOM   1208  CG  PRO A  73      22.271  22.729 -14.655  1.00  0.00           C  
ATOM   1209  CD  PRO A  73      21.206  23.689 -14.179  1.00  0.00           C  
ATOM   1210  HA  PRO A  73      21.728  21.402 -12.116  1.00  0.00           H  
ATOM   1211 1HB  PRO A  73      23.845  23.277 -13.245  1.00  0.00           H  
ATOM   1212 2HB  PRO A  73      23.682  21.526 -13.459  1.00  0.00           H  
ATOM   1213 1HG  PRO A  73      22.889  23.151 -15.466  1.00  0.00           H  
ATOM   1214 2HG  PRO A  73      21.851  21.784 -15.035  1.00  0.00           H  
ATOM   1215 1HD  PRO A  73      21.626  24.704 -14.243  1.00  0.00           H  
ATOM   1216 2HD  PRO A  73      20.316  23.587 -14.786  1.00  0.00           H  
ATOM   1217  N   SER A  74      22.636  24.268 -10.751  1.00  0.00           N  
ATOM   1218  CA  SER A  74      23.200  24.831  -9.538  1.00  0.00           C  
ATOM   1219  C   SER A  74      22.230  24.578  -8.415  1.00  0.00           C  
ATOM   1220  O   SER A  74      22.610  24.186  -7.308  1.00  0.00           O  
ATOM   1221  CB  SER A  74      23.422  26.321  -9.695  1.00  0.00           C  
ATOM   1222  OG  SER A  74      24.380  26.588 -10.684  1.00  0.00           O  
ATOM   1223  H   SER A  74      22.168  24.894 -11.400  1.00  0.00           H  
ATOM   1224  HA  SER A  74      24.145  24.338  -9.320  1.00  0.00           H  
ATOM   1225 1HB  SER A  74      22.477  26.795  -9.951  1.00  0.00           H  
ATOM   1226 2HB  SER A  74      23.744  26.732  -8.742  1.00  0.00           H  
ATOM   1227  HG  SER A  74      24.019  26.225 -11.500  1.00  0.00           H  
ATOM   1228  N   LEU A  75      20.949  24.759  -8.710  1.00  0.00           N  
ATOM   1229  CA  LEU A  75      19.929  24.599  -7.686  1.00  0.00           C  
ATOM   1230  C   LEU A  75      19.884  23.143  -7.252  1.00  0.00           C  
ATOM   1231  O   LEU A  75      19.746  22.836  -6.063  1.00  0.00           O  
ATOM   1232  CB  LEU A  75      18.575  25.001  -8.263  1.00  0.00           C  
ATOM   1233  CG  LEU A  75      18.459  26.471  -8.621  1.00  0.00           C  
ATOM   1234  CD1 LEU A  75      17.137  26.736  -9.366  1.00  0.00           C  
ATOM   1235  CD2 LEU A  75      18.544  27.305  -7.375  1.00  0.00           C  
ATOM   1236  H   LEU A  75      20.707  25.053  -9.661  1.00  0.00           H  
ATOM   1237  HA  LEU A  75      20.178  25.223  -6.829  1.00  0.00           H  
ATOM   1238 1HB  LEU A  75      18.395  24.416  -9.147  1.00  0.00           H  
ATOM   1239 2HB  LEU A  75      17.806  24.770  -7.531  1.00  0.00           H  
ATOM   1240  HG  LEU A  75      19.283  26.723  -9.269  1.00  0.00           H  
ATOM   1241 1HD1 LEU A  75      17.076  27.790  -9.627  1.00  0.00           H  
ATOM   1242 2HD1 LEU A  75      17.083  26.146 -10.270  1.00  0.00           H  
ATOM   1243 3HD1 LEU A  75      16.301  26.479  -8.720  1.00  0.00           H  
ATOM   1244 1HD2 LEU A  75      18.480  28.360  -7.642  1.00  0.00           H  
ATOM   1245 2HD2 LEU A  75      17.717  27.042  -6.715  1.00  0.00           H  
ATOM   1246 3HD2 LEU A  75      19.491  27.114  -6.869  1.00  0.00           H  
ATOM   1247  N   ALA A  76      20.023  22.248  -8.230  1.00  0.00           N  
ATOM   1248  CA  ALA A  76      20.006  20.820  -7.986  1.00  0.00           C  
ATOM   1249  C   ALA A  76      21.196  20.407  -7.127  1.00  0.00           C  
ATOM   1250  O   ALA A  76      21.041  19.639  -6.169  1.00  0.00           O  
ATOM   1251  CB  ALA A  76      20.023  20.089  -9.317  1.00  0.00           C  
ATOM   1252  H   ALA A  76      20.121  22.579  -9.185  1.00  0.00           H  
ATOM   1253  HA  ALA A  76      19.092  20.572  -7.449  1.00  0.00           H  
ATOM   1254 1HB  ALA A  76      19.986  19.016  -9.145  1.00  0.00           H  
ATOM   1255 2HB  ALA A  76      19.152  20.400  -9.899  1.00  0.00           H  
ATOM   1256 3HB  ALA A  76      20.932  20.341  -9.862  1.00  0.00           H  
ATOM   1257  N   THR A  77      22.375  20.977  -7.418  1.00  0.00           N  
ATOM   1258  CA  THR A  77      23.570  20.686  -6.643  1.00  0.00           C  
ATOM   1259  C   THR A  77      23.419  21.156  -5.205  1.00  0.00           C  
ATOM   1260  O   THR A  77      23.731  20.417  -4.268  1.00  0.00           O  
ATOM   1261  CB  THR A  77      24.802  21.363  -7.264  1.00  0.00           C  
ATOM   1262  OG1 THR A  77      25.035  20.841  -8.583  1.00  0.00           O  
ATOM   1263  CG2 THR A  77      25.993  21.136  -6.390  1.00  0.00           C  
ATOM   1264  H   THR A  77      22.469  21.592  -8.227  1.00  0.00           H  
ATOM   1265  HA  THR A  77      23.726  19.607  -6.634  1.00  0.00           H  
ATOM   1266  HB  THR A  77      24.627  22.434  -7.344  1.00  0.00           H  
ATOM   1267  HG1 THR A  77      24.324  21.166  -9.184  1.00  0.00           H  
ATOM   1268 1HG2 THR A  77      26.860  21.628  -6.822  1.00  0.00           H  
ATOM   1269 2HG2 THR A  77      25.781  21.559  -5.412  1.00  0.00           H  
ATOM   1270 3HG2 THR A  77      26.186  20.069  -6.295  1.00  0.00           H  
ATOM   1271  N   VAL A  78      22.910  22.374  -5.022  1.00  0.00           N  
ATOM   1272  CA  VAL A  78      22.735  22.886  -3.675  1.00  0.00           C  
ATOM   1273  C   VAL A  78      21.718  22.066  -2.900  1.00  0.00           C  
ATOM   1274  O   VAL A  78      21.956  21.727  -1.737  1.00  0.00           O  
ATOM   1275  CB  VAL A  78      22.286  24.350  -3.691  1.00  0.00           C  
ATOM   1276  CG1 VAL A  78      21.903  24.775  -2.281  1.00  0.00           C  
ATOM   1277  CG2 VAL A  78      23.428  25.223  -4.212  1.00  0.00           C  
ATOM   1278  H   VAL A  78      22.665  22.952  -5.827  1.00  0.00           H  
ATOM   1279  HA  VAL A  78      23.694  22.829  -3.163  1.00  0.00           H  
ATOM   1280  HB  VAL A  78      21.407  24.457  -4.336  1.00  0.00           H  
ATOM   1281 1HG1 VAL A  78      21.580  25.815  -2.295  1.00  0.00           H  
ATOM   1282 2HG1 VAL A  78      21.087  24.148  -1.918  1.00  0.00           H  
ATOM   1283 3HG1 VAL A  78      22.761  24.670  -1.618  1.00  0.00           H  
ATOM   1284 1HG2 VAL A  78      23.111  26.264  -4.224  1.00  0.00           H  
ATOM   1285 2HG2 VAL A  78      24.293  25.111  -3.560  1.00  0.00           H  
ATOM   1286 3HG2 VAL A  78      23.693  24.914  -5.216  1.00  0.00           H  
ATOM   1287  N   ALA A  79      20.587  21.742  -3.529  1.00  0.00           N  
ATOM   1288  CA  ALA A  79      19.579  20.955  -2.842  1.00  0.00           C  
ATOM   1289  C   ALA A  79      20.161  19.607  -2.434  1.00  0.00           C  
ATOM   1290  O   ALA A  79      19.969  19.162  -1.298  1.00  0.00           O  
ATOM   1291  CB  ALA A  79      18.382  20.760  -3.749  1.00  0.00           C  
ATOM   1292  H   ALA A  79      20.416  22.051  -4.487  1.00  0.00           H  
ATOM   1293  HA  ALA A  79      19.275  21.488  -1.940  1.00  0.00           H  
ATOM   1294 1HB  ALA A  79      17.623  20.180  -3.233  1.00  0.00           H  
ATOM   1295 2HB  ALA A  79      17.983  21.738  -4.020  1.00  0.00           H  
ATOM   1296 3HB  ALA A  79      18.695  20.236  -4.654  1.00  0.00           H  
ATOM   1297  N   TYR A  80      20.941  18.992  -3.326  1.00  0.00           N  
ATOM   1298  CA  TYR A  80      21.590  17.732  -3.007  1.00  0.00           C  
ATOM   1299  C   TYR A  80      22.469  17.889  -1.787  1.00  0.00           C  
ATOM   1300  O   TYR A  80      22.323  17.128  -0.824  1.00  0.00           O  
ATOM   1301  CB  TYR A  80      22.420  17.234  -4.193  1.00  0.00           C  
ATOM   1302  CG  TYR A  80      23.279  16.016  -3.899  1.00  0.00           C  
ATOM   1303  CD1 TYR A  80      22.747  14.741  -3.885  1.00  0.00           C  
ATOM   1304  CD2 TYR A  80      24.624  16.203  -3.652  1.00  0.00           C  
ATOM   1305  CE1 TYR A  80      23.568  13.656  -3.618  1.00  0.00           C  
ATOM   1306  CE2 TYR A  80      25.446  15.131  -3.380  1.00  0.00           C  
ATOM   1307  CZ  TYR A  80      24.923  13.859  -3.363  1.00  0.00           C  
ATOM   1308  OH  TYR A  80      25.738  12.783  -3.098  1.00  0.00           O  
ATOM   1309  H   TYR A  80      21.069  19.386  -4.260  1.00  0.00           H  
ATOM   1310  HA  TYR A  80      20.819  16.993  -2.778  1.00  0.00           H  
ATOM   1311 1HB  TYR A  80      21.757  16.991  -5.023  1.00  0.00           H  
ATOM   1312 2HB  TYR A  80      23.073  18.027  -4.531  1.00  0.00           H  
ATOM   1313  HD1 TYR A  80      21.688  14.591  -4.084  1.00  0.00           H  
ATOM   1314  HD2 TYR A  80      25.027  17.207  -3.675  1.00  0.00           H  
ATOM   1315  HE1 TYR A  80      23.154  12.649  -3.608  1.00  0.00           H  
ATOM   1316  HE2 TYR A  80      26.507  15.290  -3.184  1.00  0.00           H  
ATOM   1317  HH  TYR A  80      25.227  11.973  -3.161  1.00  0.00           H  
ATOM   1318  N   PHE A  81      23.336  18.900  -1.798  1.00  0.00           N  
ATOM   1319  CA  PHE A  81      24.258  19.107  -0.695  1.00  0.00           C  
ATOM   1320  C   PHE A  81      23.519  19.317   0.610  1.00  0.00           C  
ATOM   1321  O   PHE A  81      23.887  18.731   1.634  1.00  0.00           O  
ATOM   1322  CB  PHE A  81      25.156  20.301  -0.965  1.00  0.00           C  
ATOM   1323  CG  PHE A  81      26.236  20.019  -1.942  1.00  0.00           C  
ATOM   1324  CD1 PHE A  81      26.672  18.726  -2.166  1.00  0.00           C  
ATOM   1325  CD2 PHE A  81      26.829  21.046  -2.633  1.00  0.00           C  
ATOM   1326  CE1 PHE A  81      27.681  18.469  -3.069  1.00  0.00           C  
ATOM   1327  CE2 PHE A  81      27.839  20.797  -3.532  1.00  0.00           C  
ATOM   1328  CZ  PHE A  81      28.266  19.506  -3.753  1.00  0.00           C  
ATOM   1329  H   PHE A  81      23.384  19.516  -2.614  1.00  0.00           H  
ATOM   1330  HA  PHE A  81      24.896  18.236  -0.617  1.00  0.00           H  
ATOM   1331 1HB  PHE A  81      24.554  21.124  -1.354  1.00  0.00           H  
ATOM   1332 2HB  PHE A  81      25.611  20.637  -0.040  1.00  0.00           H  
ATOM   1333  HD1 PHE A  81      26.210  17.904  -1.620  1.00  0.00           H  
ATOM   1334  HD2 PHE A  81      26.489  22.066  -2.459  1.00  0.00           H  
ATOM   1335  HE1 PHE A  81      28.014  17.444  -3.241  1.00  0.00           H  
ATOM   1336  HE2 PHE A  81      28.298  21.623  -4.072  1.00  0.00           H  
ATOM   1337  HZ  PHE A  81      29.063  19.310  -4.469  1.00  0.00           H  
ATOM   1338  N   ASN A  82      22.443  20.089   0.596  1.00  0.00           N  
ATOM   1339  CA  ASN A  82      21.730  20.289   1.840  1.00  0.00           C  
ATOM   1340  C   ASN A  82      21.108  18.980   2.320  1.00  0.00           C  
ATOM   1341  O   ASN A  82      21.156  18.645   3.501  1.00  0.00           O  
ATOM   1342  CB  ASN A  82      20.680  21.362   1.680  1.00  0.00           C  
ATOM   1343  CG  ASN A  82      21.261  22.760   1.554  1.00  0.00           C  
ATOM   1344  OD1 ASN A  82      22.405  23.051   1.926  1.00  0.00           O  
ATOM   1345  ND2 ASN A  82      20.460  23.647   1.019  1.00  0.00           N  
ATOM   1346  H   ASN A  82      22.146  20.556  -0.267  1.00  0.00           H  
ATOM   1347  HA  ASN A  82      22.444  20.604   2.604  1.00  0.00           H  
ATOM   1348 1HB  ASN A  82      20.080  21.148   0.795  1.00  0.00           H  
ATOM   1349 2HB  ASN A  82      20.013  21.341   2.544  1.00  0.00           H  
ATOM   1350 1HD2 ASN A  82      20.762  24.598   0.912  1.00  0.00           H  
ATOM   1351 2HD2 ASN A  82      19.545  23.379   0.727  1.00  0.00           H  
ATOM   1352  N   MET A  83      20.568  18.175   1.411  1.00  0.00           N  
ATOM   1353  CA  MET A  83      19.976  16.916   1.821  1.00  0.00           C  
ATOM   1354  C   MET A  83      20.989  15.902   2.352  1.00  0.00           C  
ATOM   1355  O   MET A  83      20.643  15.041   3.163  1.00  0.00           O  
ATOM   1356  CB  MET A  83      19.086  16.331   0.744  1.00  0.00           C  
ATOM   1357  CG  MET A  83      17.826  17.175   0.442  1.00  0.00           C  
ATOM   1358  SD  MET A  83      16.852  17.592   1.940  1.00  0.00           S  
ATOM   1359  CE  MET A  83      16.200  16.045   2.557  1.00  0.00           C  
ATOM   1360  H   MET A  83      20.555  18.441   0.414  1.00  0.00           H  
ATOM   1361  HA  MET A  83      19.316  17.150   2.678  1.00  0.00           H  
ATOM   1362 1HB  MET A  83      19.674  16.290  -0.182  1.00  0.00           H  
ATOM   1363 2HB  MET A  83      18.796  15.318   0.998  1.00  0.00           H  
ATOM   1364 1HG  MET A  83      18.115  18.106  -0.036  1.00  0.00           H  
ATOM   1365 2HG  MET A  83      17.186  16.631  -0.244  1.00  0.00           H  
ATOM   1366 1HE  MET A  83      15.622  16.236   3.460  1.00  0.00           H  
ATOM   1367 2HE  MET A  83      15.549  15.588   1.807  1.00  0.00           H  
ATOM   1368 3HE  MET A  83      17.019  15.369   2.789  1.00  0.00           H  
ATOM   1369  N   VAL A  84      22.258  15.982   1.893  1.00  0.00           N  
ATOM   1370  CA  VAL A  84      23.225  14.999   2.372  1.00  0.00           C  
ATOM   1371  C   VAL A  84      24.082  15.522   3.542  1.00  0.00           C  
ATOM   1372  O   VAL A  84      24.600  14.726   4.311  1.00  0.00           O  
ATOM   1373  CB  VAL A  84      24.126  14.498   1.221  1.00  0.00           C  
ATOM   1374  CG1 VAL A  84      23.251  13.918   0.148  1.00  0.00           C  
ATOM   1375  CG2 VAL A  84      25.005  15.582   0.672  1.00  0.00           C  
ATOM   1376  H   VAL A  84      22.514  16.687   1.192  1.00  0.00           H  
ATOM   1377  HA  VAL A  84      22.674  14.129   2.742  1.00  0.00           H  
ATOM   1378  HB  VAL A  84      24.755  13.694   1.591  1.00  0.00           H  
ATOM   1379 1HG1 VAL A  84      23.869  13.533  -0.643  1.00  0.00           H  
ATOM   1380 2HG1 VAL A  84      22.641  13.126   0.572  1.00  0.00           H  
ATOM   1381 3HG1 VAL A  84      22.601  14.708  -0.243  1.00  0.00           H  
ATOM   1382 1HG2 VAL A  84      25.612  15.183  -0.137  1.00  0.00           H  
ATOM   1383 2HG2 VAL A  84      24.378  16.354   0.307  1.00  0.00           H  
ATOM   1384 3HG2 VAL A  84      25.645  15.968   1.449  1.00  0.00           H  
ATOM   1385  N   TYR A  85      24.171  16.855   3.725  1.00  0.00           N  
ATOM   1386  CA  TYR A  85      24.949  17.374   4.844  1.00  0.00           C  
ATOM   1387  C   TYR A  85      24.107  18.006   5.964  1.00  0.00           C  
ATOM   1388  O   TYR A  85      24.577  18.136   7.085  1.00  0.00           O  
ATOM   1389  CB  TYR A  85      25.983  18.419   4.396  1.00  0.00           C  
ATOM   1390  CG  TYR A  85      26.969  17.909   3.410  1.00  0.00           C  
ATOM   1391  CD1 TYR A  85      27.051  18.502   2.169  1.00  0.00           C  
ATOM   1392  CD2 TYR A  85      27.776  16.825   3.724  1.00  0.00           C  
ATOM   1393  CE1 TYR A  85      27.935  18.026   1.237  1.00  0.00           C  
ATOM   1394  CE2 TYR A  85      28.658  16.344   2.789  1.00  0.00           C  
ATOM   1395  CZ  TYR A  85      28.740  16.943   1.551  1.00  0.00           C  
ATOM   1396  OH  TYR A  85      29.615  16.447   0.625  1.00  0.00           O  
ATOM   1397  H   TYR A  85      23.761  17.491   3.043  1.00  0.00           H  
ATOM   1398  HA  TYR A  85      25.493  16.540   5.291  1.00  0.00           H  
ATOM   1399 1HB  TYR A  85      25.459  19.265   3.932  1.00  0.00           H  
ATOM   1400 2HB  TYR A  85      26.522  18.806   5.258  1.00  0.00           H  
ATOM   1401  HD1 TYR A  85      26.413  19.354   1.940  1.00  0.00           H  
ATOM   1402  HD2 TYR A  85      27.704  16.349   4.702  1.00  0.00           H  
ATOM   1403  HE1 TYR A  85      27.999  18.496   0.265  1.00  0.00           H  
ATOM   1404  HE2 TYR A  85      29.288  15.485   3.026  1.00  0.00           H  
ATOM   1405  HH  TYR A  85      30.066  15.685   0.994  1.00  0.00           H  
ATOM   1406  N   MET A  86      22.884  18.425   5.652  1.00  0.00           N  
ATOM   1407  CA  MET A  86      22.056  19.113   6.639  1.00  0.00           C  
ATOM   1408  C   MET A  86      20.601  18.618   6.815  1.00  0.00           C  
ATOM   1409  O   MET A  86      19.720  19.490   6.953  1.00  0.00           O  
ATOM   1410  CB  MET A  86      21.984  20.573   6.193  1.00  0.00           C  
ATOM   1411  CG  MET A  86      23.261  21.358   6.288  1.00  0.00           C  
ATOM   1412  SD  MET A  86      23.079  23.032   5.640  1.00  0.00           S  
ATOM   1413  CE  MET A  86      21.934  23.780   6.802  1.00  0.00           C  
ATOM   1414  H   MET A  86      22.493  18.288   4.738  1.00  0.00           H  
ATOM   1415  HA  MET A  86      22.540  19.027   7.593  1.00  0.00           H  
ATOM   1416 1HB  MET A  86      21.721  20.565   5.128  1.00  0.00           H  
ATOM   1417 2HB  MET A  86      21.201  21.076   6.706  1.00  0.00           H  
ATOM   1418 1HG  MET A  86      23.590  21.388   7.326  1.00  0.00           H  
ATOM   1419 2HG  MET A  86      24.036  20.851   5.707  1.00  0.00           H  
ATOM   1420 1HE  MET A  86      21.761  24.819   6.527  1.00  0.00           H  
ATOM   1421 2HE  MET A  86      20.989  23.244   6.770  1.00  0.00           H  
ATOM   1422 3HE  MET A  86      22.345  23.739   7.814  1.00  0.00           H  
ATOM   1423  N   PRO A  87      20.313  17.299   6.962  1.00  0.00           N  
ATOM   1424  CA  PRO A  87      18.972  16.761   7.238  1.00  0.00           C  
ATOM   1425  C   PRO A  87      18.252  17.356   8.416  1.00  0.00           C  
ATOM   1426  O   PRO A  87      17.113  17.803   8.278  1.00  0.00           O  
ATOM   1427  CB  PRO A  87      19.286  15.318   7.581  1.00  0.00           C  
ATOM   1428  CG  PRO A  87      20.468  15.005   6.753  1.00  0.00           C  
ATOM   1429  CD  PRO A  87      21.326  16.239   6.772  1.00  0.00           C  
ATOM   1430  HA  PRO A  87      18.332  16.734   6.363  1.00  0.00           H  
ATOM   1431 1HB  PRO A  87      19.509  15.233   8.677  1.00  0.00           H  
ATOM   1432 2HB  PRO A  87      18.396  14.701   7.383  1.00  0.00           H  
ATOM   1433 1HG  PRO A  87      21.010  14.072   7.123  1.00  0.00           H  
ATOM   1434 2HG  PRO A  87      20.135  14.761   5.746  1.00  0.00           H  
ATOM   1435 1HD  PRO A  87      22.086  16.226   7.544  1.00  0.00           H  
ATOM   1436 2HD  PRO A  87      21.780  16.284   5.753  1.00  0.00           H  
ATOM   1437  N   ALA A  88      18.911  17.424   9.550  1.00  0.00           N  
ATOM   1438  CA  ALA A  88      18.259  17.944  10.753  1.00  0.00           C  
ATOM   1439  C   ALA A  88      17.877  19.383  10.589  1.00  0.00           C  
ATOM   1440  O   ALA A  88      16.774  19.794  10.973  1.00  0.00           O  
ATOM   1441  CB  ALA A  88      19.207  17.756  11.909  1.00  0.00           C  
ATOM   1442  H   ALA A  88      19.860  17.109   9.627  1.00  0.00           H  
ATOM   1443  HA  ALA A  88      17.341  17.374  10.911  1.00  0.00           H  
ATOM   1444 1HB  ALA A  88      18.765  18.112  12.822  1.00  0.00           H  
ATOM   1445 2HB  ALA A  88      19.430  16.687  11.980  1.00  0.00           H  
ATOM   1446 3HB  ALA A  88      20.102  18.311  11.685  1.00  0.00           H  
ATOM   1447  N   SER A  89      18.737  20.163   9.951  1.00  0.00           N  
ATOM   1448  CA  SER A  89      18.415  21.562   9.764  1.00  0.00           C  
ATOM   1449  C   SER A  89      17.318  21.690   8.732  1.00  0.00           C  
ATOM   1450  O   SER A  89      16.398  22.485   8.901  1.00  0.00           O  
ATOM   1451  CB  SER A  89      19.631  22.387   9.388  1.00  0.00           C  
ATOM   1452  OG  SER A  89      20.550  22.461  10.452  1.00  0.00           O  
ATOM   1453  H   SER A  89      19.603  19.770   9.604  1.00  0.00           H  
ATOM   1454  HA  SER A  89      18.046  21.946  10.707  1.00  0.00           H  
ATOM   1455 1HB  SER A  89      20.123  21.942   8.525  1.00  0.00           H  
ATOM   1456 2HB  SER A  89      19.306  23.383   9.105  1.00  0.00           H  
ATOM   1457  HG  SER A  89      21.003  21.626  10.468  1.00  0.00           H  
ATOM   1458  N   TRP A  90      17.386  20.881   7.680  1.00  0.00           N  
ATOM   1459  CA  TRP A  90      16.369  20.975   6.659  1.00  0.00           C  
ATOM   1460  C   TRP A  90      15.005  20.658   7.276  1.00  0.00           C  
ATOM   1461  O   TRP A  90      14.043  21.409   7.081  1.00  0.00           O  
ATOM   1462  CB  TRP A  90      16.675  20.026   5.506  1.00  0.00           C  
ATOM   1463  CG  TRP A  90      15.671  20.100   4.382  1.00  0.00           C  
ATOM   1464  CD1 TRP A  90      15.682  20.976   3.322  1.00  0.00           C  
ATOM   1465  CD2 TRP A  90      14.525  19.258   4.187  1.00  0.00           C  
ATOM   1466  NE1 TRP A  90      14.621  20.727   2.492  1.00  0.00           N  
ATOM   1467  CE2 TRP A  90      13.905  19.674   3.002  1.00  0.00           C  
ATOM   1468  CE3 TRP A  90      13.990  18.202   4.898  1.00  0.00           C  
ATOM   1469  CZ2 TRP A  90      12.766  19.050   2.522  1.00  0.00           C  
ATOM   1470  CZ3 TRP A  90      12.859  17.581   4.430  1.00  0.00           C  
ATOM   1471  CH2 TRP A  90      12.259  17.988   3.271  1.00  0.00           C  
ATOM   1472  H   TRP A  90      18.157  20.226   7.571  1.00  0.00           H  
ATOM   1473  HA  TRP A  90      16.346  21.978   6.280  1.00  0.00           H  
ATOM   1474 1HB  TRP A  90      17.665  20.243   5.113  1.00  0.00           H  
ATOM   1475 2HB  TRP A  90      16.700  18.993   5.875  1.00  0.00           H  
ATOM   1476  HD1 TRP A  90      16.428  21.755   3.161  1.00  0.00           H  
ATOM   1477  HE1 TRP A  90      14.401  21.232   1.643  1.00  0.00           H  
ATOM   1478  HE3 TRP A  90      14.468  17.874   5.812  1.00  0.00           H  
ATOM   1479  HZ2 TRP A  90      12.278  19.366   1.600  1.00  0.00           H  
ATOM   1480  HZ3 TRP A  90      12.453  16.749   5.005  1.00  0.00           H  
ATOM   1481  HH2 TRP A  90      11.366  17.474   2.920  1.00  0.00           H  
ATOM   1482  N   VAL A  91      14.921  19.582   8.064  1.00  0.00           N  
ATOM   1483  CA  VAL A  91      13.644  19.204   8.673  1.00  0.00           C  
ATOM   1484  C   VAL A  91      13.160  20.255   9.643  1.00  0.00           C  
ATOM   1485  O   VAL A  91      11.976  20.587   9.639  1.00  0.00           O  
ATOM   1486  CB  VAL A  91      13.745  17.882   9.429  1.00  0.00           C  
ATOM   1487  CG1 VAL A  91      12.452  17.656  10.206  1.00  0.00           C  
ATOM   1488  CG2 VAL A  91      13.988  16.753   8.446  1.00  0.00           C  
ATOM   1489  H   VAL A  91      15.739  18.998   8.212  1.00  0.00           H  
ATOM   1490  HA  VAL A  91      12.907  19.098   7.879  1.00  0.00           H  
ATOM   1491  HB  VAL A  91      14.573  17.943  10.148  1.00  0.00           H  
ATOM   1492 1HG1 VAL A  91      12.518  16.722  10.760  1.00  0.00           H  
ATOM   1493 2HG1 VAL A  91      12.297  18.482  10.907  1.00  0.00           H  
ATOM   1494 3HG1 VAL A  91      11.614  17.612   9.513  1.00  0.00           H  
ATOM   1495 1HG2 VAL A  91      14.070  15.810   8.982  1.00  0.00           H  
ATOM   1496 2HG2 VAL A  91      13.164  16.705   7.738  1.00  0.00           H  
ATOM   1497 3HG2 VAL A  91      14.911  16.940   7.908  1.00  0.00           H  
ATOM   1498  N   MET A  92      14.047  20.797  10.477  1.00  0.00           N  
ATOM   1499  CA  MET A  92      13.594  21.801  11.420  1.00  0.00           C  
ATOM   1500  C   MET A  92      13.052  23.008  10.677  1.00  0.00           C  
ATOM   1501  O   MET A  92      12.049  23.592  11.089  1.00  0.00           O  
ATOM   1502  CB  MET A  92      14.725  22.180  12.369  1.00  0.00           C  
ATOM   1503  CG  MET A  92      15.054  21.084  13.387  1.00  0.00           C  
ATOM   1504  SD  MET A  92      16.230  21.602  14.643  1.00  0.00           S  
ATOM   1505  CE  MET A  92      17.735  21.645  13.684  1.00  0.00           C  
ATOM   1506  H   MET A  92      15.025  20.505  10.476  1.00  0.00           H  
ATOM   1507  HA  MET A  92      12.783  21.376  12.010  1.00  0.00           H  
ATOM   1508 1HB  MET A  92      15.629  22.371  11.785  1.00  0.00           H  
ATOM   1509 2HB  MET A  92      14.476  23.093  12.909  1.00  0.00           H  
ATOM   1510 1HG  MET A  92      14.140  20.766  13.878  1.00  0.00           H  
ATOM   1511 2HG  MET A  92      15.457  20.225  12.879  1.00  0.00           H  
ATOM   1512 1HE  MET A  92      18.564  21.948  14.321  1.00  0.00           H  
ATOM   1513 2HE  MET A  92      17.931  20.659  13.271  1.00  0.00           H  
ATOM   1514 3HE  MET A  92      17.618  22.363  12.880  1.00  0.00           H  
ATOM   1515  N   ARG A  93      13.663  23.368   9.547  1.00  0.00           N  
ATOM   1516  CA  ARG A  93      13.140  24.487   8.782  1.00  0.00           C  
ATOM   1517  C   ARG A  93      11.755  24.162   8.229  1.00  0.00           C  
ATOM   1518  O   ARG A  93      10.844  24.991   8.327  1.00  0.00           O  
ATOM   1519  CB  ARG A  93      14.086  24.838   7.651  1.00  0.00           C  
ATOM   1520  CG  ARG A  93      15.385  25.509   8.093  1.00  0.00           C  
ATOM   1521  CD  ARG A  93      16.329  25.687   6.953  1.00  0.00           C  
ATOM   1522  NE  ARG A  93      17.576  26.333   7.368  1.00  0.00           N  
ATOM   1523  CZ  ARG A  93      18.711  26.376   6.631  1.00  0.00           C  
ATOM   1524  NH1 ARG A  93      18.759  25.804   5.446  1.00  0.00           N  
ATOM   1525  NH2 ARG A  93      19.778  26.999   7.100  1.00  0.00           N  
ATOM   1526  H   ARG A  93      14.502  22.881   9.230  1.00  0.00           H  
ATOM   1527  HA  ARG A  93      13.063  25.345   9.441  1.00  0.00           H  
ATOM   1528 1HB  ARG A  93      14.352  23.938   7.104  1.00  0.00           H  
ATOM   1529 2HB  ARG A  93      13.586  25.496   6.964  1.00  0.00           H  
ATOM   1530 1HG  ARG A  93      15.154  26.488   8.501  1.00  0.00           H  
ATOM   1531 2HG  ARG A  93      15.869  24.908   8.861  1.00  0.00           H  
ATOM   1532 1HD  ARG A  93      16.573  24.708   6.539  1.00  0.00           H  
ATOM   1533 2HD  ARG A  93      15.859  26.302   6.189  1.00  0.00           H  
ATOM   1534  HE  ARG A  93      17.587  26.790   8.271  1.00  0.00           H  
ATOM   1535 1HH1 ARG A  93      17.948  25.328   5.081  1.00  0.00           H  
ATOM   1536 2HH1 ARG A  93      19.610  25.844   4.900  1.00  0.00           H  
ATOM   1537 1HH2 ARG A  93      19.746  27.445   8.007  1.00  0.00           H  
ATOM   1538 2HH2 ARG A  93      20.623  27.036   6.550  1.00  0.00           H  
ATOM   1539  N   ILE A  94      11.527  22.937   7.764  1.00  0.00           N  
ATOM   1540  CA  ILE A  94      10.220  22.595   7.218  1.00  0.00           C  
ATOM   1541  C   ILE A  94       9.172  22.629   8.329  1.00  0.00           C  
ATOM   1542  O   ILE A  94       8.085  23.177   8.177  1.00  0.00           O  
ATOM   1543  CB  ILE A  94      10.172  21.213   6.543  1.00  0.00           C  
ATOM   1544  CG1 ILE A  94      11.174  21.087   5.389  1.00  0.00           C  
ATOM   1545  CG2 ILE A  94       8.765  20.964   6.004  1.00  0.00           C  
ATOM   1546  CD1 ILE A  94      10.981  22.051   4.289  1.00  0.00           C  
ATOM   1547  H   ILE A  94      12.298  22.253   7.731  1.00  0.00           H  
ATOM   1548  HA  ILE A  94       9.956  23.366   6.473  1.00  0.00           H  
ATOM   1549  HB  ILE A  94      10.424  20.445   7.290  1.00  0.00           H  
ATOM   1550 1HG1 ILE A  94      12.150  21.228   5.769  1.00  0.00           H  
ATOM   1551 2HG1 ILE A  94      11.107  20.087   4.985  1.00  0.00           H  
ATOM   1552 1HG2 ILE A  94       8.716  19.976   5.547  1.00  0.00           H  
ATOM   1553 2HG2 ILE A  94       8.047  21.026   6.805  1.00  0.00           H  
ATOM   1554 3HG2 ILE A  94       8.524  21.722   5.256  1.00  0.00           H  
ATOM   1555 1HD1 ILE A  94      11.745  21.886   3.530  1.00  0.00           H  
ATOM   1556 2HD1 ILE A  94       9.993  21.921   3.849  1.00  0.00           H  
ATOM   1557 3HD1 ILE A  94      11.077  23.040   4.686  1.00  0.00           H  
ATOM   1558  N   MET A  95       9.527  22.040   9.482  1.00  0.00           N  
ATOM   1559  CA  MET A  95       8.597  21.996  10.602  1.00  0.00           C  
ATOM   1560  C   MET A  95       8.325  23.387  11.160  1.00  0.00           C  
ATOM   1561  O   MET A  95       7.202  23.672  11.570  1.00  0.00           O  
ATOM   1562  CB  MET A  95       9.142  21.091  11.701  1.00  0.00           C  
ATOM   1563  CG  MET A  95       9.237  19.616  11.316  1.00  0.00           C  
ATOM   1564  SD  MET A  95       7.657  18.897  10.865  1.00  0.00           S  
ATOM   1565  CE  MET A  95       7.751  19.031   9.091  1.00  0.00           C  
ATOM   1566  H   MET A  95      10.442  21.609   9.565  1.00  0.00           H  
ATOM   1567  HA  MET A  95       7.653  21.588  10.251  1.00  0.00           H  
ATOM   1568 1HB  MET A  95      10.143  21.432  11.974  1.00  0.00           H  
ATOM   1569 2HB  MET A  95       8.514  21.176  12.584  1.00  0.00           H  
ATOM   1570 1HG  MET A  95       9.906  19.509  10.470  1.00  0.00           H  
ATOM   1571 2HG  MET A  95       9.654  19.049  12.148  1.00  0.00           H  
ATOM   1572 1HE  MET A  95       6.851  18.628   8.635  1.00  0.00           H  
ATOM   1573 2HE  MET A  95       7.847  20.071   8.833  1.00  0.00           H  
ATOM   1574 3HE  MET A  95       8.616  18.480   8.729  1.00  0.00           H  
ATOM   1575  N   THR A  96       9.328  24.269  11.139  1.00  0.00           N  
ATOM   1576  CA  THR A  96       9.166  25.639  11.608  1.00  0.00           C  
ATOM   1577  C   THR A  96       8.191  26.389  10.714  1.00  0.00           C  
ATOM   1578  O   THR A  96       7.295  27.093  11.187  1.00  0.00           O  
ATOM   1579  CB  THR A  96      10.514  26.382  11.609  1.00  0.00           C  
ATOM   1580  OG1 THR A  96      11.425  25.731  12.510  1.00  0.00           O  
ATOM   1581  CG2 THR A  96      10.325  27.839  12.008  1.00  0.00           C  
ATOM   1582  H   THR A  96      10.250  23.979  10.818  1.00  0.00           H  
ATOM   1583  HA  THR A  96       8.762  25.619  12.618  1.00  0.00           H  
ATOM   1584  HB  THR A  96      10.935  26.341  10.601  1.00  0.00           H  
ATOM   1585  HG1 THR A  96      11.583  24.819  12.183  1.00  0.00           H  
ATOM   1586 1HG2 THR A  96      11.285  28.350  11.984  1.00  0.00           H  
ATOM   1587 2HG2 THR A  96       9.642  28.319  11.303  1.00  0.00           H  
ATOM   1588 3HG2 THR A  96       9.908  27.895  13.011  1.00  0.00           H  
ATOM   1589  N   TRP A  97       8.370  26.214   9.407  1.00  0.00           N  
ATOM   1590  CA  TRP A  97       7.556  26.848   8.388  1.00  0.00           C  
ATOM   1591  C   TRP A  97       6.090  26.401   8.468  1.00  0.00           C  
ATOM   1592  O   TRP A  97       5.180  27.210   8.273  1.00  0.00           O  
ATOM   1593  CB  TRP A  97       8.154  26.541   7.017  1.00  0.00           C  
ATOM   1594  CG  TRP A  97       9.509  27.214   6.805  1.00  0.00           C  
ATOM   1595  CD1 TRP A  97       9.991  28.284   7.498  1.00  0.00           C  
ATOM   1596  CD2 TRP A  97      10.552  26.853   5.856  1.00  0.00           C  
ATOM   1597  NE1 TRP A  97      11.253  28.613   7.052  1.00  0.00           N  
ATOM   1598  CE2 TRP A  97      11.612  27.748   6.053  1.00  0.00           C  
ATOM   1599  CE3 TRP A  97      10.671  25.864   4.885  1.00  0.00           C  
ATOM   1600  CZ2 TRP A  97      12.784  27.677   5.310  1.00  0.00           C  
ATOM   1601  CZ3 TRP A  97      11.848  25.792   4.141  1.00  0.00           C  
ATOM   1602  CH2 TRP A  97      12.874  26.674   4.349  1.00  0.00           C  
ATOM   1603  H   TRP A  97       9.145  25.628   9.096  1.00  0.00           H  
ATOM   1604  HA  TRP A  97       7.590  27.927   8.539  1.00  0.00           H  
ATOM   1605 1HB  TRP A  97       8.270  25.472   6.898  1.00  0.00           H  
ATOM   1606 2HB  TRP A  97       7.489  26.858   6.262  1.00  0.00           H  
ATOM   1607  HD1 TRP A  97       9.456  28.798   8.292  1.00  0.00           H  
ATOM   1608  HE1 TRP A  97      11.825  29.365   7.404  1.00  0.00           H  
ATOM   1609  HE3 TRP A  97       9.858  25.159   4.716  1.00  0.00           H  
ATOM   1610  HZ2 TRP A  97      13.612  28.369   5.463  1.00  0.00           H  
ATOM   1611  HZ3 TRP A  97      11.933  25.013   3.383  1.00  0.00           H  
ATOM   1612  HH2 TRP A  97      13.779  26.587   3.749  1.00  0.00           H  
ATOM   1613  N   LEU A  98       5.858  25.117   8.766  1.00  0.00           N  
ATOM   1614  CA  LEU A  98       4.499  24.591   8.868  1.00  0.00           C  
ATOM   1615  C   LEU A  98       3.855  24.739  10.257  1.00  0.00           C  
ATOM   1616  O   LEU A  98       2.642  24.938  10.355  1.00  0.00           O  
ATOM   1617  CB  LEU A  98       4.493  23.117   8.493  1.00  0.00           C  
ATOM   1618  CG  LEU A  98       4.877  22.803   7.098  1.00  0.00           C  
ATOM   1619  CD1 LEU A  98       4.897  21.297   6.926  1.00  0.00           C  
ATOM   1620  CD2 LEU A  98       3.913  23.465   6.175  1.00  0.00           C  
ATOM   1621  H   LEU A  98       6.651  24.484   8.877  1.00  0.00           H  
ATOM   1622  HA  LEU A  98       3.883  25.126   8.149  1.00  0.00           H  
ATOM   1623 1HB  LEU A  98       5.205  22.602   9.136  1.00  0.00           H  
ATOM   1624 2HB  LEU A  98       3.492  22.717   8.664  1.00  0.00           H  
ATOM   1625  HG  LEU A  98       5.881  23.181   6.897  1.00  0.00           H  
ATOM   1626 1HD1 LEU A  98       5.187  21.048   5.905  1.00  0.00           H  
ATOM   1627 2HD1 LEU A  98       5.614  20.867   7.624  1.00  0.00           H  
ATOM   1628 3HD1 LEU A  98       3.905  20.901   7.132  1.00  0.00           H  
ATOM   1629 1HD2 LEU A  98       4.207  23.238   5.166  1.00  0.00           H  
ATOM   1630 2HD2 LEU A  98       2.911  23.098   6.366  1.00  0.00           H  
ATOM   1631 3HD2 LEU A  98       3.941  24.543   6.329  1.00  0.00           H  
ATOM   1632  N   ASP A  99       4.649  24.611  11.329  1.00  0.00           N  
ATOM   1633  CA  ASP A  99       4.176  24.666  12.719  1.00  0.00           C  
ATOM   1634  C   ASP A  99       2.982  23.724  12.912  1.00  0.00           C  
ATOM   1635  O   ASP A  99       1.994  24.064  13.566  1.00  0.00           O  
ATOM   1636  CB  ASP A  99       3.821  26.122  13.060  1.00  0.00           C  
ATOM   1637  CG  ASP A  99       3.709  26.428  14.542  1.00  0.00           C  
ATOM   1638  OD1 ASP A  99       4.278  25.720  15.342  1.00  0.00           O  
ATOM   1639  OD2 ASP A  99       3.091  27.413  14.859  1.00  0.00           O  
ATOM   1640  H   ASP A  99       5.640  24.456  11.198  1.00  0.00           H  
ATOM   1641  HA  ASP A  99       4.989  24.343  13.372  1.00  0.00           H  
ATOM   1642 1HB  ASP A  99       4.576  26.784  12.628  1.00  0.00           H  
ATOM   1643 2HB  ASP A  99       2.868  26.372  12.586  1.00  0.00           H  
ATOM   1644  N   MET A 100       3.154  22.484  12.434  1.00  0.00           N  
ATOM   1645  CA  MET A 100       2.108  21.458  12.347  1.00  0.00           C  
ATOM   1646  C   MET A 100       1.381  21.145  13.665  1.00  0.00           C  
ATOM   1647  O   MET A 100       0.156  20.994  13.708  1.00  0.00           O  
ATOM   1648  CB  MET A 100       2.772  20.173  11.811  1.00  0.00           C  
ATOM   1649  CG  MET A 100       3.262  20.287  10.359  1.00  0.00           C  
ATOM   1650  SD  MET A 100       4.108  18.841   9.746  1.00  0.00           S  
ATOM   1651  CE  MET A 100       2.777  17.703   9.529  1.00  0.00           C  
ATOM   1652  H   MET A 100       4.043  22.291  11.997  1.00  0.00           H  
ATOM   1653  HA  MET A 100       1.368  21.805  11.632  1.00  0.00           H  
ATOM   1654 1HB  MET A 100       3.636  19.923  12.426  1.00  0.00           H  
ATOM   1655 2HB  MET A 100       2.075  19.335  11.863  1.00  0.00           H  
ATOM   1656 1HG  MET A 100       2.454  20.523   9.686  1.00  0.00           H  
ATOM   1657 2HG  MET A 100       3.967  21.098  10.335  1.00  0.00           H  
ATOM   1658 1HE  MET A 100       3.166  16.751   9.159  1.00  0.00           H  
ATOM   1659 2HE  MET A 100       2.275  17.547  10.483  1.00  0.00           H  
ATOM   1660 3HE  MET A 100       2.075  18.111   8.807  1.00  0.00           H  
ATOM   1661  N   VAL A 101       2.114  21.129  14.751  1.00  0.00           N  
ATOM   1662  CA  VAL A 101       1.573  20.815  16.068  1.00  0.00           C  
ATOM   1663  C   VAL A 101       0.479  21.778  16.546  1.00  0.00           C  
ATOM   1664  O   VAL A 101      -0.383  21.399  17.337  1.00  0.00           O  
ATOM   1665  CB  VAL A 101       2.696  20.747  17.098  1.00  0.00           C  
ATOM   1666  CG1 VAL A 101       2.112  20.615  18.489  1.00  0.00           C  
ATOM   1667  CG2 VAL A 101       3.592  19.553  16.774  1.00  0.00           C  
ATOM   1668  H   VAL A 101       3.104  21.307  14.664  1.00  0.00           H  
ATOM   1669  HA  VAL A 101       1.126  19.823  16.008  1.00  0.00           H  
ATOM   1670  HB  VAL A 101       3.274  21.665  17.061  1.00  0.00           H  
ATOM   1671 1HG1 VAL A 101       2.923  20.571  19.215  1.00  0.00           H  
ATOM   1672 2HG1 VAL A 101       1.478  21.473  18.703  1.00  0.00           H  
ATOM   1673 3HG1 VAL A 101       1.521  19.701  18.548  1.00  0.00           H  
ATOM   1674 1HG2 VAL A 101       4.399  19.501  17.504  1.00  0.00           H  
ATOM   1675 2HG2 VAL A 101       3.005  18.635  16.814  1.00  0.00           H  
ATOM   1676 3HG2 VAL A 101       4.012  19.669  15.775  1.00  0.00           H  
ATOM   1677  N   ASP A 102       0.573  23.042  16.149  1.00  0.00           N  
ATOM   1678  CA  ASP A 102      -0.340  24.098  16.582  1.00  0.00           C  
ATOM   1679  C   ASP A 102      -1.603  24.234  15.713  1.00  0.00           C  
ATOM   1680  O   ASP A 102      -2.408  25.141  15.932  1.00  0.00           O  
ATOM   1681  CB  ASP A 102       0.408  25.443  16.518  1.00  0.00           C  
ATOM   1682  CG  ASP A 102      -0.238  26.652  17.282  1.00  0.00           C  
ATOM   1683  OD1 ASP A 102      -0.582  26.527  18.444  1.00  0.00           O  
ATOM   1684  OD2 ASP A 102      -0.370  27.717  16.658  1.00  0.00           O  
ATOM   1685  H   ASP A 102       1.282  23.301  15.460  1.00  0.00           H  
ATOM   1686  HA  ASP A 102      -0.632  23.885  17.614  1.00  0.00           H  
ATOM   1687 1HB  ASP A 102       1.440  25.303  16.856  1.00  0.00           H  
ATOM   1688 2HB  ASP A 102       0.480  25.731  15.464  1.00  0.00           H  
ATOM   1689  N   THR A 103      -1.757  23.369  14.702  1.00  0.00           N  
ATOM   1690  CA  THR A 103      -2.848  23.495  13.750  1.00  0.00           C  
ATOM   1691  C   THR A 103      -4.128  22.737  14.099  1.00  0.00           C  
ATOM   1692  O   THR A 103      -4.141  21.906  15.009  1.00  0.00           O  
ATOM   1693  CB  THR A 103      -2.325  23.016  12.420  1.00  0.00           C  
ATOM   1694  OG1 THR A 103      -2.061  21.618  12.461  1.00  0.00           O  
ATOM   1695  CG2 THR A 103      -1.017  23.719  12.221  1.00  0.00           C  
ATOM   1696  H   THR A 103      -1.083  22.610  14.559  1.00  0.00           H  
ATOM   1697  HA  THR A 103      -3.093  24.556  13.668  1.00  0.00           H  
ATOM   1698  HB  THR A 103      -3.022  23.230  11.646  1.00  0.00           H  
ATOM   1699  HG1 THR A 103      -1.457  21.405  13.202  1.00  0.00           H  
ATOM   1700 1HG2 THR A 103      -0.539  23.440  11.300  1.00  0.00           H  
ATOM   1701 2HG2 THR A 103      -1.190  24.759  12.224  1.00  0.00           H  
ATOM   1702 3HG2 THR A 103      -0.360  23.467  13.044  1.00  0.00           H  
ATOM   1703  N   SER A 104      -5.216  23.008  13.356  1.00  0.00           N  
ATOM   1704  CA  SER A 104      -6.447  22.224  13.532  1.00  0.00           C  
ATOM   1705  C   SER A 104      -6.661  21.220  12.396  1.00  0.00           C  
ATOM   1706  O   SER A 104      -7.528  20.346  12.475  1.00  0.00           O  
ATOM   1707  CB  SER A 104      -7.658  23.107  13.679  1.00  0.00           C  
ATOM   1708  OG  SER A 104      -7.861  23.895  12.555  1.00  0.00           O  
ATOM   1709  H   SER A 104      -5.177  23.741  12.662  1.00  0.00           H  
ATOM   1710  HA  SER A 104      -6.353  21.658  14.451  1.00  0.00           H  
ATOM   1711 1HB  SER A 104      -8.525  22.458  13.819  1.00  0.00           H  
ATOM   1712 2HB  SER A 104      -7.566  23.725  14.572  1.00  0.00           H  
ATOM   1713  HG  SER A 104      -7.945  23.278  11.818  1.00  0.00           H  
ATOM   1714  N   LEU A 105      -5.880  21.351  11.346  1.00  0.00           N  
ATOM   1715  CA  LEU A 105      -5.905  20.451  10.189  1.00  0.00           C  
ATOM   1716  C   LEU A 105      -4.817  19.438  10.486  1.00  0.00           C  
ATOM   1717  O   LEU A 105      -4.209  19.543  11.536  1.00  0.00           O  
ATOM   1718  CB  LEU A 105      -5.719  21.207   8.864  1.00  0.00           C  
ATOM   1719  CG  LEU A 105      -6.788  22.293   8.646  1.00  0.00           C  
ATOM   1720  CD1 LEU A 105      -6.553  23.062   7.388  1.00  0.00           C  
ATOM   1721  CD2 LEU A 105      -8.155  21.636   8.587  1.00  0.00           C  
ATOM   1722  H   LEU A 105      -5.205  22.108  11.349  1.00  0.00           H  
ATOM   1723  HA  LEU A 105      -6.874  19.941  10.140  1.00  0.00           H  
ATOM   1724 1HB  LEU A 105      -4.751  21.713   8.865  1.00  0.00           H  
ATOM   1725 2HB  LEU A 105      -5.754  20.514   8.031  1.00  0.00           H  
ATOM   1726  HG  LEU A 105      -6.742  22.984   9.469  1.00  0.00           H  
ATOM   1727 1HD1 LEU A 105      -7.339  23.802   7.330  1.00  0.00           H  
ATOM   1728 2HD1 LEU A 105      -5.582  23.557   7.414  1.00  0.00           H  
ATOM   1729 3HD1 LEU A 105      -6.612  22.425   6.519  1.00  0.00           H  
ATOM   1730 1HD2 LEU A 105      -8.924  22.404   8.466  1.00  0.00           H  
ATOM   1731 2HD2 LEU A 105      -8.197  20.945   7.747  1.00  0.00           H  
ATOM   1732 3HD2 LEU A 105      -8.337  21.091   9.516  1.00  0.00           H  
ATOM   1733  N   SER A 106      -4.528  18.475   9.592  1.00  0.00           N  
ATOM   1734  CA  SER A 106      -3.481  17.493   9.909  1.00  0.00           C  
ATOM   1735  C   SER A 106      -2.169  18.191  10.307  1.00  0.00           C  
ATOM   1736  O   SER A 106      -1.471  17.750  11.226  1.00  0.00           O  
ATOM   1737  CB  SER A 106      -3.210  16.558   8.717  1.00  0.00           C  
ATOM   1738  OG  SER A 106      -2.197  15.630   9.017  1.00  0.00           O  
ATOM   1739  H   SER A 106      -5.058  18.394   8.741  1.00  0.00           H  
ATOM   1740  HA  SER A 106      -3.817  16.878  10.744  1.00  0.00           H  
ATOM   1741 1HB  SER A 106      -4.131  16.013   8.454  1.00  0.00           H  
ATOM   1742 2HB  SER A 106      -2.932  17.133   7.873  1.00  0.00           H  
ATOM   1743  HG  SER A 106      -2.001  15.154   8.186  1.00  0.00           H  
ATOM   1744  N   GLY A 107      -1.819  19.261   9.609  1.00  0.00           N  
ATOM   1745  CA  GLY A 107      -0.579  19.986   9.879  1.00  0.00           C  
ATOM   1746  C   GLY A 107      -0.565  21.425   9.374  1.00  0.00           C  
ATOM   1747  O   GLY A 107       0.520  21.968   9.156  1.00  0.00           O  
ATOM   1748  H   GLY A 107      -2.450  19.569   8.877  1.00  0.00           H  
ATOM   1749 1HA  GLY A 107      -0.368  19.979  10.946  1.00  0.00           H  
ATOM   1750 2HA  GLY A 107       0.226  19.449   9.395  1.00  0.00           H  
ATOM   1751  N   PHE A 108      -1.735  22.035   9.113  1.00  0.00           N  
ATOM   1752  CA  PHE A 108      -1.693  23.344   8.433  1.00  0.00           C  
ATOM   1753  C   PHE A 108      -2.569  24.397   9.145  1.00  0.00           C  
ATOM   1754  O   PHE A 108      -3.735  24.160   9.508  1.00  0.00           O  
ATOM   1755  CB  PHE A 108      -2.146  23.074   7.004  1.00  0.00           C  
ATOM   1756  CG  PHE A 108      -1.339  21.901   6.503  1.00  0.00           C  
ATOM   1757  CD1 PHE A 108      -1.906  20.625   6.578  1.00  0.00           C  
ATOM   1758  CD2 PHE A 108      -0.022  22.000   6.123  1.00  0.00           C  
ATOM   1759  CE1 PHE A 108      -1.190  19.504   6.270  1.00  0.00           C  
ATOM   1760  CE2 PHE A 108       0.709  20.857   5.825  1.00  0.00           C  
ATOM   1761  CZ  PHE A 108       0.122  19.616   5.904  1.00  0.00           C  
ATOM   1762  H   PHE A 108      -2.593  21.590   9.353  1.00  0.00           H  
ATOM   1763  HA  PHE A 108      -0.669  23.708   8.414  1.00  0.00           H  
ATOM   1764 1HB  PHE A 108      -3.182  22.832   6.978  1.00  0.00           H  
ATOM   1765 2HB  PHE A 108      -1.987  23.937   6.350  1.00  0.00           H  
ATOM   1766  HD1 PHE A 108      -2.934  20.532   6.906  1.00  0.00           H  
ATOM   1767  HD2 PHE A 108       0.450  22.974   6.099  1.00  0.00           H  
ATOM   1768  HE1 PHE A 108      -1.652  18.529   6.344  1.00  0.00           H  
ATOM   1769  HE2 PHE A 108       1.759  20.935   5.551  1.00  0.00           H  
ATOM   1770  HZ  PHE A 108       0.703  18.725   5.677  1.00  0.00           H  
ATOM   1771  N   LYS A 109      -1.986  25.581   9.397  1.00  0.00           N  
ATOM   1772  CA  LYS A 109      -2.677  26.579  10.211  1.00  0.00           C  
ATOM   1773  C   LYS A 109      -3.592  27.501   9.421  1.00  0.00           C  
ATOM   1774  O   LYS A 109      -3.226  28.626   9.064  1.00  0.00           O  
ATOM   1775  CB  LYS A 109      -1.661  27.396  11.003  1.00  0.00           C  
ATOM   1776  CG  LYS A 109      -2.262  28.338  12.035  1.00  0.00           C  
ATOM   1777  CD  LYS A 109      -1.170  28.908  12.967  1.00  0.00           C  
ATOM   1778  CE  LYS A 109      -1.769  29.741  14.127  1.00  0.00           C  
ATOM   1779  NZ  LYS A 109      -0.765  30.000  15.217  1.00  0.00           N  
ATOM   1780  H   LYS A 109      -1.043  25.778   9.043  1.00  0.00           H  
ATOM   1781  HA  LYS A 109      -3.306  26.056  10.916  1.00  0.00           H  
ATOM   1782 1HB  LYS A 109      -0.948  26.756  11.499  1.00  0.00           H  
ATOM   1783 2HB  LYS A 109      -1.101  28.008  10.296  1.00  0.00           H  
ATOM   1784 1HG  LYS A 109      -2.752  29.166  11.525  1.00  0.00           H  
ATOM   1785 2HG  LYS A 109      -3.005  27.810  12.639  1.00  0.00           H  
ATOM   1786 1HD  LYS A 109      -0.563  28.101  13.397  1.00  0.00           H  
ATOM   1787 2HD  LYS A 109      -0.507  29.563  12.390  1.00  0.00           H  
ATOM   1788 1HE  LYS A 109      -2.104  30.699  13.736  1.00  0.00           H  
ATOM   1789 2HE  LYS A 109      -2.619  29.213  14.563  1.00  0.00           H  
ATOM   1790 1HZ  LYS A 109      -1.182  30.536  15.955  1.00  0.00           H  
ATOM   1791 2HZ  LYS A 109      -0.467  29.099  15.612  1.00  0.00           H  
ATOM   1792 3HZ  LYS A 109       0.033  30.483  14.869  1.00  0.00           H  
ATOM   1793  N   LEU A 110      -4.840  27.066   9.303  1.00  0.00           N  
ATOM   1794  CA  LEU A 110      -5.856  27.727   8.474  1.00  0.00           C  
ATOM   1795  C   LEU A 110      -6.134  29.198   8.778  1.00  0.00           C  
ATOM   1796  O   LEU A 110      -6.708  29.898   7.947  1.00  0.00           O  
ATOM   1797  CB  LEU A 110      -7.175  26.930   8.544  1.00  0.00           C  
ATOM   1798  CG  LEU A 110      -7.942  26.924   9.796  1.00  0.00           C  
ATOM   1799  CD1 LEU A 110      -8.883  28.111   9.801  1.00  0.00           C  
ATOM   1800  CD2 LEU A 110      -8.699  25.614   9.867  1.00  0.00           C  
ATOM   1801  H   LEU A 110      -5.026  26.135   9.682  1.00  0.00           H  
ATOM   1802  HA  LEU A 110      -5.493  27.701   7.450  1.00  0.00           H  
ATOM   1803 1HB  LEU A 110      -7.849  27.291   7.777  1.00  0.00           H  
ATOM   1804 2HB  LEU A 110      -6.950  25.890   8.355  1.00  0.00           H  
ATOM   1805  HG  LEU A 110      -7.271  27.008  10.654  1.00  0.00           H  
ATOM   1806 1HD1 LEU A 110      -9.458  28.095  10.721  1.00  0.00           H  
ATOM   1807 2HD1 LEU A 110      -8.334  29.041   9.741  1.00  0.00           H  
ATOM   1808 3HD1 LEU A 110      -9.553  28.037   8.946  1.00  0.00           H  
ATOM   1809 1HD2 LEU A 110      -9.279  25.582  10.787  1.00  0.00           H  
ATOM   1810 2HD2 LEU A 110      -9.368  25.516   9.006  1.00  0.00           H  
ATOM   1811 3HD2 LEU A 110      -7.988  24.807   9.863  1.00  0.00           H  
ATOM   1812  N   LYS A 111      -5.752  29.700   9.946  1.00  0.00           N  
ATOM   1813  CA  LYS A 111      -5.989  31.119  10.210  1.00  0.00           C  
ATOM   1814  C   LYS A 111      -5.455  31.975   9.062  1.00  0.00           C  
ATOM   1815  O   LYS A 111      -6.092  32.941   8.627  1.00  0.00           O  
ATOM   1816  CB  LYS A 111      -5.278  31.584  11.468  1.00  0.00           C  
ATOM   1817  CG  LYS A 111      -5.496  33.064  11.735  1.00  0.00           C  
ATOM   1818  CD  LYS A 111      -4.780  33.528  12.960  1.00  0.00           C  
ATOM   1819  CE  LYS A 111      -4.960  35.015  13.132  1.00  0.00           C  
ATOM   1820  NZ  LYS A 111      -4.212  35.524  14.298  1.00  0.00           N  
ATOM   1821  H   LYS A 111      -5.293  29.106  10.618  1.00  0.00           H  
ATOM   1822  HA  LYS A 111      -7.062  31.285  10.307  1.00  0.00           H  
ATOM   1823 1HB  LYS A 111      -5.612  31.015  12.334  1.00  0.00           H  
ATOM   1824 2HB  LYS A 111      -4.202  31.436  11.361  1.00  0.00           H  
ATOM   1825 1HG  LYS A 111      -5.121  33.636  10.881  1.00  0.00           H  
ATOM   1826 2HG  LYS A 111      -6.561  33.265  11.844  1.00  0.00           H  
ATOM   1827 1HD  LYS A 111      -5.167  33.007  13.834  1.00  0.00           H  
ATOM   1828 2HD  LYS A 111      -3.716  33.307  12.854  1.00  0.00           H  
ATOM   1829 1HE  LYS A 111      -4.612  35.521  12.230  1.00  0.00           H  
ATOM   1830 2HE  LYS A 111      -6.022  35.230  13.268  1.00  0.00           H  
ATOM   1831 1HZ  LYS A 111      -4.356  36.519  14.382  1.00  0.00           H  
ATOM   1832 2HZ  LYS A 111      -4.538  35.064  15.136  1.00  0.00           H  
ATOM   1833 3HZ  LYS A 111      -3.228  35.334  14.168  1.00  0.00           H  
ATOM   1834  N   ASP A 112      -4.253  31.634   8.607  1.00  0.00           N  
ATOM   1835  CA  ASP A 112      -3.612  32.342   7.531  1.00  0.00           C  
ATOM   1836  C   ASP A 112      -3.911  31.633   6.208  1.00  0.00           C  
ATOM   1837  O   ASP A 112      -2.999  31.159   5.547  1.00  0.00           O  
ATOM   1838  CB  ASP A 112      -2.098  32.434   7.795  1.00  0.00           C  
ATOM   1839  CG  ASP A 112      -1.742  33.341   8.994  1.00  0.00           C  
ATOM   1840  OD1 ASP A 112      -2.365  34.367   9.139  1.00  0.00           O  
ATOM   1841  OD2 ASP A 112      -0.869  32.989   9.753  1.00  0.00           O  
ATOM   1842  H   ASP A 112      -3.813  30.795   8.980  1.00  0.00           H  
ATOM   1843  HA  ASP A 112      -4.013  33.349   7.482  1.00  0.00           H  
ATOM   1844 1HB  ASP A 112      -1.703  31.425   7.998  1.00  0.00           H  
ATOM   1845 2HB  ASP A 112      -1.594  32.824   6.914  1.00  0.00           H  
ATOM   1846  N   CYS A 113      -5.174  31.590   5.759  1.00  0.00           N  
ATOM   1847  CA  CYS A 113      -5.458  30.843   4.516  1.00  0.00           C  
ATOM   1848  C   CYS A 113      -4.733  31.457   3.326  1.00  0.00           C  
ATOM   1849  O   CYS A 113      -4.382  30.779   2.361  1.00  0.00           O  
ATOM   1850  CB  CYS A 113      -6.954  30.767   4.190  1.00  0.00           C  
ATOM   1851  SG  CYS A 113      -7.948  29.719   5.268  1.00  0.00           S  
ATOM   1852  H   CYS A 113      -5.926  32.018   6.303  1.00  0.00           H  
ATOM   1853  HA  CYS A 113      -5.096  29.819   4.645  1.00  0.00           H  
ATOM   1854 1HB  CYS A 113      -7.394  31.776   4.172  1.00  0.00           H  
ATOM   1855 2HB  CYS A 113      -7.050  30.361   3.211  1.00  0.00           H  
ATOM   1856  HG  CYS A 113      -7.488  30.243   6.431  1.00  0.00           H  
ATOM   1857  N   VAL A 114      -4.451  32.751   3.416  1.00  0.00           N  
ATOM   1858  CA  VAL A 114      -3.751  33.417   2.342  1.00  0.00           C  
ATOM   1859  C   VAL A 114      -2.271  32.979   2.233  1.00  0.00           C  
ATOM   1860  O   VAL A 114      -1.604  33.310   1.248  1.00  0.00           O  
ATOM   1861  CB  VAL A 114      -3.875  34.932   2.499  1.00  0.00           C  
ATOM   1862  CG1 VAL A 114      -5.345  35.375   2.443  1.00  0.00           C  
ATOM   1863  CG2 VAL A 114      -3.261  35.350   3.852  1.00  0.00           C  
ATOM   1864  H   VAL A 114      -4.739  33.267   4.233  1.00  0.00           H  
ATOM   1865  HA  VAL A 114      -4.265  33.153   1.416  1.00  0.00           H  
ATOM   1866  HB  VAL A 114      -3.380  35.396   1.666  1.00  0.00           H  
ATOM   1867 1HG1 VAL A 114      -5.398  36.467   2.539  1.00  0.00           H  
ATOM   1868 2HG1 VAL A 114      -5.788  35.085   1.488  1.00  0.00           H  
ATOM   1869 3HG1 VAL A 114      -5.903  34.918   3.258  1.00  0.00           H  
ATOM   1870 1HG2 VAL A 114      -3.340  36.434   3.968  1.00  0.00           H  
ATOM   1871 2HG2 VAL A 114      -3.811  34.861   4.651  1.00  0.00           H  
ATOM   1872 3HG2 VAL A 114      -2.214  35.058   3.894  1.00  0.00           H  
ATOM   1873  N   MET A 115      -1.752  32.232   3.239  1.00  0.00           N  
ATOM   1874  CA  MET A 115      -0.383  31.717   3.172  1.00  0.00           C  
ATOM   1875  C   MET A 115      -0.452  30.203   2.987  1.00  0.00           C  
ATOM   1876  O   MET A 115       0.456  29.489   3.368  1.00  0.00           O  
ATOM   1877  CB  MET A 115       0.483  31.975   4.396  1.00  0.00           C  
ATOM   1878  CG  MET A 115       0.368  30.995   5.539  1.00  0.00           C  
ATOM   1879  SD  MET A 115       1.504  31.431   6.855  1.00  0.00           S  
ATOM   1880  CE  MET A 115       3.048  31.078   5.998  1.00  0.00           C  
ATOM   1881  H   MET A 115      -2.327  31.988   4.052  1.00  0.00           H  
ATOM   1882  HA  MET A 115       0.116  32.143   2.316  1.00  0.00           H  
ATOM   1883 1HB  MET A 115       1.522  32.031   4.091  1.00  0.00           H  
ATOM   1884 2HB  MET A 115       0.214  32.956   4.799  1.00  0.00           H  
ATOM   1885 1HG  MET A 115      -0.622  30.921   5.939  1.00  0.00           H  
ATOM   1886 2HG  MET A 115       0.647  30.011   5.183  1.00  0.00           H  
ATOM   1887 1HE  MET A 115       3.896  31.289   6.650  1.00  0.00           H  
ATOM   1888 2HE  MET A 115       3.061  30.028   5.714  1.00  0.00           H  
ATOM   1889 3HE  MET A 115       3.120  31.700   5.096  1.00  0.00           H  
ATOM   1890  N   TYR A 116      -1.581  29.758   2.458  1.00  0.00           N  
ATOM   1891  CA  TYR A 116      -1.784  28.365   2.164  1.00  0.00           C  
ATOM   1892  C   TYR A 116      -2.406  28.145   0.774  1.00  0.00           C  
ATOM   1893  O   TYR A 116      -3.081  27.149   0.563  1.00  0.00           O  
ATOM   1894  CB  TYR A 116      -2.577  27.677   3.267  1.00  0.00           C  
ATOM   1895  CG  TYR A 116      -1.743  27.398   4.516  1.00  0.00           C  
ATOM   1896  CD1 TYR A 116      -1.883  28.118   5.709  1.00  0.00           C  
ATOM   1897  CD2 TYR A 116      -0.800  26.385   4.432  1.00  0.00           C  
ATOM   1898  CE1 TYR A 116      -1.093  27.786   6.797  1.00  0.00           C  
ATOM   1899  CE2 TYR A 116      -0.021  26.056   5.509  1.00  0.00           C  
ATOM   1900  CZ  TYR A 116      -0.173  26.747   6.698  1.00  0.00           C  
ATOM   1901  OH  TYR A 116       0.542  26.399   7.810  1.00  0.00           O  
ATOM   1902  H   TYR A 116      -2.334  30.408   2.225  1.00  0.00           H  
ATOM   1903  HA  TYR A 116      -0.831  27.887   2.218  1.00  0.00           H  
ATOM   1904 1HB  TYR A 116      -3.436  28.313   3.547  1.00  0.00           H  
ATOM   1905 2HB  TYR A 116      -2.955  26.746   2.910  1.00  0.00           H  
ATOM   1906  HD1 TYR A 116      -2.608  28.918   5.808  1.00  0.00           H  
ATOM   1907  HD2 TYR A 116      -0.701  25.850   3.510  1.00  0.00           H  
ATOM   1908  HE1 TYR A 116      -1.201  28.327   7.741  1.00  0.00           H  
ATOM   1909  HE2 TYR A 116       0.688  25.252   5.411  1.00  0.00           H  
ATOM   1910  HH  TYR A 116       1.315  25.877   7.552  1.00  0.00           H  
ATOM   1911  N   ALA A 117      -2.167  29.060  -0.176  1.00  0.00           N  
ATOM   1912  CA  ALA A 117      -2.853  28.987  -1.470  1.00  0.00           C  
ATOM   1913  C   ALA A 117      -2.022  28.927  -2.803  1.00  0.00           C  
ATOM   1914  O   ALA A 117      -2.557  29.277  -3.847  1.00  0.00           O  
ATOM   1915  CB  ALA A 117      -3.723  30.195  -1.514  1.00  0.00           C  
ATOM   1916  H   ALA A 117      -1.547  29.830   0.016  1.00  0.00           H  
ATOM   1917  HA  ALA A 117      -3.489  28.113  -1.443  1.00  0.00           H  
ATOM   1918 1HB  ALA A 117      -4.328  30.164  -2.406  1.00  0.00           H  
ATOM   1919 2HB  ALA A 117      -4.343  30.231  -0.631  1.00  0.00           H  
ATOM   1920 3HB  ALA A 117      -3.074  31.036  -1.518  1.00  0.00           H  
ATOM   1921  N   SER A 118      -0.756  28.497  -2.785  1.00  0.00           N  
ATOM   1922  CA  SER A 118       0.008  28.416  -4.063  1.00  0.00           C  
ATOM   1923  C   SER A 118       1.077  27.291  -4.283  1.00  0.00           C  
ATOM   1924  O   SER A 118       1.463  27.044  -5.427  1.00  0.00           O  
ATOM   1925  CB  SER A 118       0.637  29.780  -4.351  1.00  0.00           C  
ATOM   1926  OG  SER A 118       1.521  30.207  -3.330  1.00  0.00           O  
ATOM   1927  H   SER A 118      -0.340  28.217  -1.910  1.00  0.00           H  
ATOM   1928  HA  SER A 118      -0.719  28.278  -4.864  1.00  0.00           H  
ATOM   1929 1HB  SER A 118       1.213  29.683  -5.265  1.00  0.00           H  
ATOM   1930 2HB  SER A 118      -0.144  30.535  -4.535  1.00  0.00           H  
ATOM   1931  HG  SER A 118       2.072  29.449  -3.091  1.00  0.00           H  
ATOM   1932  N   ALA A 119       1.571  26.615  -3.237  1.00  0.00           N  
ATOM   1933  CA  ALA A 119       2.723  25.709  -3.416  1.00  0.00           C  
ATOM   1934  C   ALA A 119       2.321  24.347  -3.909  1.00  0.00           C  
ATOM   1935  O   ALA A 119       3.038  23.736  -4.705  1.00  0.00           O  
ATOM   1936  CB  ALA A 119       3.502  25.553  -2.130  1.00  0.00           C  
ATOM   1937  H   ALA A 119       1.184  26.714  -2.314  1.00  0.00           H  
ATOM   1938  HA  ALA A 119       3.372  26.162  -4.157  1.00  0.00           H  
ATOM   1939 1HB  ALA A 119       4.366  24.966  -2.365  1.00  0.00           H  
ATOM   1940 2HB  ALA A 119       3.816  26.540  -1.807  1.00  0.00           H  
ATOM   1941 3HB  ALA A 119       2.916  25.062  -1.367  1.00  0.00           H  
ATOM   1942  N   VAL A 120       1.157  23.877  -3.493  1.00  0.00           N  
ATOM   1943  CA  VAL A 120       0.715  22.590  -3.998  1.00  0.00           C  
ATOM   1944  C   VAL A 120       0.099  22.833  -5.360  1.00  0.00           C  
ATOM   1945  O   VAL A 120      -0.150  21.900  -6.118  1.00  0.00           O  
ATOM   1946  CB  VAL A 120      -0.187  21.810  -3.080  1.00  0.00           C  
ATOM   1947  CG1 VAL A 120      -0.642  20.594  -3.762  1.00  0.00           C  
ATOM   1948  CG2 VAL A 120       0.564  21.408  -1.866  1.00  0.00           C  
ATOM   1949  H   VAL A 120       0.611  24.415  -2.823  1.00  0.00           H  
ATOM   1950  HA  VAL A 120       1.602  21.978  -4.136  1.00  0.00           H  
ATOM   1951  HB  VAL A 120      -0.970  22.256  -2.840  1.00  0.00           H  
ATOM   1952 1HG1 VAL A 120      -1.275  20.047  -3.085  1.00  0.00           H  
ATOM   1953 2HG1 VAL A 120      -1.197  20.851  -4.664  1.00  0.00           H  
ATOM   1954 3HG1 VAL A 120       0.235  20.016  -4.030  1.00  0.00           H  
ATOM   1955 1HG2 VAL A 120      -0.081  20.814  -1.219  1.00  0.00           H  
ATOM   1956 2HG2 VAL A 120       1.406  20.815  -2.184  1.00  0.00           H  
ATOM   1957 3HG2 VAL A 120       0.920  22.304  -1.334  1.00  0.00           H  
ATOM   1958  N   VAL A 121      -0.170  24.106  -5.681  1.00  0.00           N  
ATOM   1959  CA  VAL A 121      -0.637  24.365  -7.014  1.00  0.00           C  
ATOM   1960  C   VAL A 121       0.670  24.167  -7.841  1.00  0.00           C  
ATOM   1961  O   VAL A 121       0.701  23.450  -8.822  1.00  0.00           O  
ATOM   1962  CB  VAL A 121      -1.095  25.797  -7.287  1.00  0.00           C  
ATOM   1963  CG1 VAL A 121      -1.516  25.821  -8.708  1.00  0.00           C  
ATOM   1964  CG2 VAL A 121      -2.137  26.343  -6.326  1.00  0.00           C  
ATOM   1965  H   VAL A 121       0.025  24.856  -5.042  1.00  0.00           H  
ATOM   1966  HA  VAL A 121      -1.381  23.638  -7.315  1.00  0.00           H  
ATOM   1967  HB  VAL A 121      -0.245  26.426  -7.190  1.00  0.00           H  
ATOM   1968 1HG1 VAL A 121      -1.771  26.806  -8.961  1.00  0.00           H  
ATOM   1969 2HG1 VAL A 121      -0.707  25.466  -9.336  1.00  0.00           H  
ATOM   1970 3HG1 VAL A 121      -2.383  25.174  -8.855  1.00  0.00           H  
ATOM   1971 1HG2 VAL A 121      -2.360  27.389  -6.587  1.00  0.00           H  
ATOM   1972 2HG2 VAL A 121      -3.034  25.804  -6.352  1.00  0.00           H  
ATOM   1973 3HG2 VAL A 121      -1.707  26.308  -5.325  1.00  0.00           H  
ATOM   1974  N   LEU A 122       1.806  24.771  -7.340  1.00  0.00           N  
ATOM   1975  CA  LEU A 122       3.073  24.520  -8.056  1.00  0.00           C  
ATOM   1976  C   LEU A 122       3.293  23.029  -8.210  1.00  0.00           C  
ATOM   1977  O   LEU A 122       3.638  22.583  -9.309  1.00  0.00           O  
ATOM   1978  CB  LEU A 122       4.317  25.168  -7.301  1.00  0.00           C  
ATOM   1979  CG  LEU A 122       5.753  24.927  -7.976  1.00  0.00           C  
ATOM   1980  CD1 LEU A 122       6.751  26.086  -7.639  1.00  0.00           C  
ATOM   1981  CD2 LEU A 122       6.327  23.626  -7.484  1.00  0.00           C  
ATOM   1982  H   LEU A 122       1.760  25.388  -6.547  1.00  0.00           H  
ATOM   1983  HA  LEU A 122       3.016  24.965  -9.019  1.00  0.00           H  
ATOM   1984 1HB  LEU A 122       4.156  26.248  -7.294  1.00  0.00           H  
ATOM   1985 2HB  LEU A 122       4.370  24.833  -6.282  1.00  0.00           H  
ATOM   1986  HG  LEU A 122       5.638  24.851  -9.023  1.00  0.00           H  
ATOM   1987 1HD1 LEU A 122       7.712  25.871  -8.114  1.00  0.00           H  
ATOM   1988 2HD1 LEU A 122       6.379  27.039  -8.007  1.00  0.00           H  
ATOM   1989 3HD1 LEU A 122       6.894  26.146  -6.555  1.00  0.00           H  
ATOM   1990 1HD2 LEU A 122       7.288  23.459  -7.972  1.00  0.00           H  
ATOM   1991 2HD2 LEU A 122       6.464  23.660  -6.403  1.00  0.00           H  
ATOM   1992 3HD2 LEU A 122       5.655  22.823  -7.739  1.00  0.00           H  
ATOM   1993  N   LEU A 123       2.981  22.239  -7.177  1.00  0.00           N  
ATOM   1994  CA  LEU A 123       3.163  20.794  -7.288  1.00  0.00           C  
ATOM   1995  C   LEU A 123       2.313  20.205  -8.411  1.00  0.00           C  
ATOM   1996  O   LEU A 123       2.910  19.503  -9.264  1.00  0.00           O  
ATOM   1997  CB  LEU A 123       2.742  20.127  -5.952  1.00  0.00           C  
ATOM   1998  CG  LEU A 123       3.022  18.657  -5.833  1.00  0.00           C  
ATOM   1999  CD1 LEU A 123       3.247  18.366  -4.360  1.00  0.00           C  
ATOM   2000  CD2 LEU A 123       1.849  17.835  -6.382  1.00  0.00           C  
ATOM   2001  H   LEU A 123       2.741  22.681  -6.305  1.00  0.00           H  
ATOM   2002  HA  LEU A 123       4.180  20.566  -7.454  1.00  0.00           H  
ATOM   2003 1HB  LEU A 123       3.227  20.640  -5.119  1.00  0.00           H  
ATOM   2004 2HB  LEU A 123       1.683  20.222  -5.857  1.00  0.00           H  
ATOM   2005  HG  LEU A 123       3.925  18.406  -6.386  1.00  0.00           H  
ATOM   2006 1HD1 LEU A 123       3.478  17.322  -4.237  1.00  0.00           H  
ATOM   2007 2HD1 LEU A 123       4.086  18.968  -4.005  1.00  0.00           H  
ATOM   2008 3HD1 LEU A 123       2.352  18.621  -3.804  1.00  0.00           H  
ATOM   2009 1HD2 LEU A 123       2.064  16.765  -6.267  1.00  0.00           H  
ATOM   2010 2HD2 LEU A 123       0.955  18.093  -5.829  1.00  0.00           H  
ATOM   2011 3HD2 LEU A 123       1.692  18.053  -7.442  1.00  0.00           H  
ATOM   2012  N   ILE A 124       1.014  20.506  -8.555  1.00  0.00           N  
ATOM   2013  CA  ILE A 124       0.263  19.938  -9.685  1.00  0.00           C  
ATOM   2014  C   ILE A 124       0.721  20.440 -11.050  1.00  0.00           C  
ATOM   2015  O   ILE A 124       0.673  19.679 -12.033  1.00  0.00           O  
ATOM   2016  CB  ILE A 124      -1.269  20.247  -9.632  1.00  0.00           C  
ATOM   2017  CG1 ILE A 124      -1.997  19.458 -10.703  1.00  0.00           C  
ATOM   2018  CG2 ILE A 124      -1.662  21.698  -9.825  1.00  0.00           C  
ATOM   2019  CD1 ILE A 124      -3.519  19.536 -10.502  1.00  0.00           C  
ATOM   2020  H   ILE A 124       0.562  21.077  -7.829  1.00  0.00           H  
ATOM   2021  HA  ILE A 124       0.378  18.875  -9.655  1.00  0.00           H  
ATOM   2022  HB  ILE A 124      -1.617  19.897  -8.663  1.00  0.00           H  
ATOM   2023 1HG1 ILE A 124      -1.756  19.877 -11.685  1.00  0.00           H  
ATOM   2024 2HG1 ILE A 124      -1.648  18.434 -10.699  1.00  0.00           H  
ATOM   2025 1HG2 ILE A 124      -2.736  21.780  -9.750  1.00  0.00           H  
ATOM   2026 2HG2 ILE A 124      -1.232  22.266  -9.087  1.00  0.00           H  
ATOM   2027 3HG2 ILE A 124      -1.348  22.066 -10.783  1.00  0.00           H  
ATOM   2028 1HD1 ILE A 124      -4.019  18.980 -11.279  1.00  0.00           H  
ATOM   2029 2HD1 ILE A 124      -3.805  19.139  -9.534  1.00  0.00           H  
ATOM   2030 3HD1 ILE A 124      -3.818  20.585 -10.555  1.00  0.00           H  
ATOM   2031  N   LEU A 125       1.233  21.646 -11.115  1.00  0.00           N  
ATOM   2032  CA  LEU A 125       1.599  22.155 -12.419  1.00  0.00           C  
ATOM   2033  C   LEU A 125       2.933  21.545 -12.815  1.00  0.00           C  
ATOM   2034  O   LEU A 125       3.129  21.098 -13.957  1.00  0.00           O  
ATOM   2035  CB  LEU A 125       1.761  23.663 -12.354  1.00  0.00           C  
ATOM   2036  CG  LEU A 125       0.551  24.494 -11.896  1.00  0.00           C  
ATOM   2037  CD1 LEU A 125       0.963  25.940 -11.761  1.00  0.00           C  
ATOM   2038  CD2 LEU A 125      -0.561  24.357 -12.810  1.00  0.00           C  
ATOM   2039  H   LEU A 125       1.283  22.224 -10.274  1.00  0.00           H  
ATOM   2040  HA  LEU A 125       0.836  21.871 -13.130  1.00  0.00           H  
ATOM   2041 1HB  LEU A 125       2.605  23.894 -11.703  1.00  0.00           H  
ATOM   2042 2HB  LEU A 125       1.988  23.978 -13.362  1.00  0.00           H  
ATOM   2043  HG  LEU A 125       0.248  24.146 -10.949  1.00  0.00           H  
ATOM   2044 1HD1 LEU A 125       0.170  26.525 -11.420  1.00  0.00           H  
ATOM   2045 2HD1 LEU A 125       1.786  26.029 -11.050  1.00  0.00           H  
ATOM   2046 3HD1 LEU A 125       1.250  26.295 -12.731  1.00  0.00           H  
ATOM   2047 1HD2 LEU A 125      -1.378  24.942 -12.459  1.00  0.00           H  
ATOM   2048 2HD2 LEU A 125      -0.265  24.701 -13.784  1.00  0.00           H  
ATOM   2049 3HD2 LEU A 125      -0.852  23.319 -12.849  1.00  0.00           H  
ATOM   2050  N   MET A 126       3.839  21.476 -11.843  1.00  0.00           N  
ATOM   2051  CA  MET A 126       5.154  20.932 -12.065  1.00  0.00           C  
ATOM   2052  C   MET A 126       5.019  19.463 -12.387  1.00  0.00           C  
ATOM   2053  O   MET A 126       5.635  18.952 -13.327  1.00  0.00           O  
ATOM   2054  CB  MET A 126       6.014  21.070 -10.809  1.00  0.00           C  
ATOM   2055  CG  MET A 126       7.430  20.631 -11.025  1.00  0.00           C  
ATOM   2056  SD  MET A 126       8.258  21.679 -12.217  1.00  0.00           S  
ATOM   2057  CE  MET A 126       8.790  22.989 -11.116  1.00  0.00           C  
ATOM   2058  H   MET A 126       3.617  21.843 -10.920  1.00  0.00           H  
ATOM   2059  HA  MET A 126       5.621  21.443 -12.902  1.00  0.00           H  
ATOM   2060 1HB  MET A 126       6.012  22.103 -10.472  1.00  0.00           H  
ATOM   2061 2HB  MET A 126       5.575  20.465 -10.009  1.00  0.00           H  
ATOM   2062 1HG  MET A 126       7.966  20.677 -10.082  1.00  0.00           H  
ATOM   2063 2HG  MET A 126       7.439  19.598 -11.385  1.00  0.00           H  
ATOM   2064 1HE  MET A 126       9.295  23.766 -11.695  1.00  0.00           H  
ATOM   2065 2HE  MET A 126       7.940  23.407 -10.595  1.00  0.00           H  
ATOM   2066 3HE  MET A 126       9.479  22.579 -10.380  1.00  0.00           H  
ATOM   2067  N   THR A 127       4.158  18.783 -11.645  1.00  0.00           N  
ATOM   2068  CA  THR A 127       4.034  17.372 -11.848  1.00  0.00           C  
ATOM   2069  C   THR A 127       3.519  17.108 -13.243  1.00  0.00           C  
ATOM   2070  O   THR A 127       4.152  16.340 -13.965  1.00  0.00           O  
ATOM   2071  CB  THR A 127       3.088  16.741 -10.822  1.00  0.00           C  
ATOM   2072  OG1 THR A 127       3.588  16.956  -9.504  1.00  0.00           O  
ATOM   2073  CG2 THR A 127       3.052  15.280 -11.048  1.00  0.00           C  
ATOM   2074  H   THR A 127       3.639  19.230 -10.896  1.00  0.00           H  
ATOM   2075  HA  THR A 127       5.013  16.921 -11.750  1.00  0.00           H  
ATOM   2076  HB  THR A 127       2.086  17.170 -10.915  1.00  0.00           H  
ATOM   2077  HG1 THR A 127       3.565  17.917  -9.326  1.00  0.00           H  
ATOM   2078 1HG2 THR A 127       2.394  14.832 -10.311  1.00  0.00           H  
ATOM   2079 2HG2 THR A 127       2.702  15.077 -12.043  1.00  0.00           H  
ATOM   2080 3HG2 THR A 127       4.063  14.888 -10.937  1.00  0.00           H  
ATOM   2081  N   ALA A 128       2.454  17.810 -13.676  1.00  0.00           N  
ATOM   2082  CA  ALA A 128       1.899  17.593 -15.016  1.00  0.00           C  
ATOM   2083  C   ALA A 128       2.971  17.826 -16.084  1.00  0.00           C  
ATOM   2084  O   ALA A 128       3.090  17.061 -17.040  1.00  0.00           O  
ATOM   2085  CB  ALA A 128       0.728  18.520 -15.245  1.00  0.00           C  
ATOM   2086  H   ALA A 128       1.982  18.472 -13.051  1.00  0.00           H  
ATOM   2087  HA  ALA A 128       1.549  16.563 -15.086  1.00  0.00           H  
ATOM   2088 1HB  ALA A 128       0.308  18.357 -16.234  1.00  0.00           H  
ATOM   2089 2HB  ALA A 128      -0.037  18.340 -14.484  1.00  0.00           H  
ATOM   2090 3HB  ALA A 128       1.096  19.539 -15.159  1.00  0.00           H  
ATOM   2091  N   ARG A 129       3.813  18.831 -15.877  1.00  0.00           N  
ATOM   2092  CA  ARG A 129       4.897  19.121 -16.803  1.00  0.00           C  
ATOM   2093  C   ARG A 129       5.908  17.983 -16.958  1.00  0.00           C  
ATOM   2094  O   ARG A 129       6.528  17.844 -18.015  1.00  0.00           O  
ATOM   2095  CB  ARG A 129       5.646  20.373 -16.415  1.00  0.00           C  
ATOM   2096  CG  ARG A 129       6.823  20.656 -17.326  1.00  0.00           C  
ATOM   2097  CD  ARG A 129       6.418  20.857 -18.752  1.00  0.00           C  
ATOM   2098  NE  ARG A 129       7.556  21.261 -19.560  1.00  0.00           N  
ATOM   2099  CZ  ARG A 129       7.564  21.411 -20.900  1.00  0.00           C  
ATOM   2100  NH1 ARG A 129       6.480  21.193 -21.617  1.00  0.00           N  
ATOM   2101  NH2 ARG A 129       8.681  21.780 -21.499  1.00  0.00           N  
ATOM   2102  H   ARG A 129       3.676  19.443 -15.070  1.00  0.00           H  
ATOM   2103  HA  ARG A 129       4.463  19.303 -17.777  1.00  0.00           H  
ATOM   2104 1HB  ARG A 129       4.972  21.230 -16.407  1.00  0.00           H  
ATOM   2105 2HB  ARG A 129       6.043  20.261 -15.411  1.00  0.00           H  
ATOM   2106 1HG  ARG A 129       7.358  21.525 -16.979  1.00  0.00           H  
ATOM   2107 2HG  ARG A 129       7.492  19.797 -17.295  1.00  0.00           H  
ATOM   2108 1HD  ARG A 129       6.044  19.908 -19.142  1.00  0.00           H  
ATOM   2109 2HD  ARG A 129       5.647  21.600 -18.840  1.00  0.00           H  
ATOM   2110  HE  ARG A 129       8.424  21.443 -19.072  1.00  0.00           H  
ATOM   2111 1HH1 ARG A 129       5.623  20.907 -21.166  1.00  0.00           H  
ATOM   2112 2HH1 ARG A 129       6.507  21.307 -22.623  1.00  0.00           H  
ATOM   2113 1HH2 ARG A 129       9.515  21.946 -20.950  1.00  0.00           H  
ATOM   2114 2HH2 ARG A 129       8.705  21.895 -22.501  1.00  0.00           H  
ATOM   2115  N   THR A 130       6.126  17.205 -15.901  1.00  0.00           N  
ATOM   2116  CA  THR A 130       7.141  16.159 -15.911  1.00  0.00           C  
ATOM   2117  C   THR A 130       6.642  14.791 -16.334  1.00  0.00           C  
ATOM   2118  O   THR A 130       7.400  13.822 -16.289  1.00  0.00           O  
ATOM   2119  CB  THR A 130       7.785  16.031 -14.524  1.00  0.00           C  
ATOM   2120  OG1 THR A 130       6.776  15.686 -13.547  1.00  0.00           O  
ATOM   2121  CG2 THR A 130       8.454  17.347 -14.151  1.00  0.00           C  
ATOM   2122  H   THR A 130       5.574  17.334 -15.046  1.00  0.00           H  
ATOM   2123  HA  THR A 130       7.915  16.450 -16.618  1.00  0.00           H  
ATOM   2124  HB  THR A 130       8.534  15.237 -14.534  1.00  0.00           H  
ATOM   2125  HG1 THR A 130       5.884  16.038 -13.811  1.00  0.00           H  
ATOM   2126 1HG2 THR A 130       8.910  17.255 -13.171  1.00  0.00           H  
ATOM   2127 2HG2 THR A 130       9.214  17.577 -14.892  1.00  0.00           H  
ATOM   2128 3HG2 THR A 130       7.727  18.143 -14.131  1.00  0.00           H  
ATOM   2129  N   VAL A 131       5.382  14.682 -16.727  1.00  0.00           N  
ATOM   2130  CA  VAL A 131       4.843  13.376 -17.068  1.00  0.00           C  
ATOM   2131  C   VAL A 131       4.249  13.273 -18.491  1.00  0.00           C  
ATOM   2132  O   VAL A 131       3.700  14.237 -19.017  1.00  0.00           O  
ATOM   2133  CB  VAL A 131       3.760  13.051 -16.045  1.00  0.00           C  
ATOM   2134  CG1 VAL A 131       4.309  12.902 -14.614  1.00  0.00           C  
ATOM   2135  CG2 VAL A 131       2.849  14.139 -16.037  1.00  0.00           C  
ATOM   2136  H   VAL A 131       4.776  15.507 -16.772  1.00  0.00           H  
ATOM   2137  HA  VAL A 131       5.643  12.640 -16.978  1.00  0.00           H  
ATOM   2138  HB  VAL A 131       3.291  12.194 -16.343  1.00  0.00           H  
ATOM   2139 1HG1 VAL A 131       3.486  12.679 -13.931  1.00  0.00           H  
ATOM   2140 2HG1 VAL A 131       5.037  12.091 -14.585  1.00  0.00           H  
ATOM   2141 3HG1 VAL A 131       4.794  13.833 -14.294  1.00  0.00           H  
ATOM   2142 1HG2 VAL A 131       2.039  13.948 -15.359  1.00  0.00           H  
ATOM   2143 2HG2 VAL A 131       3.388  14.996 -15.729  1.00  0.00           H  
ATOM   2144 3HG2 VAL A 131       2.493  14.285 -17.025  1.00  0.00           H  
ATOM   2145  N   TYR A 132       4.285  12.065 -19.086  1.00  0.00           N  
ATOM   2146  CA  TYR A 132       3.735  11.885 -20.445  1.00  0.00           C  
ATOM   2147  C   TYR A 132       2.543  10.910 -20.500  1.00  0.00           C  
ATOM   2148  O   TYR A 132       1.418  11.343 -20.719  1.00  0.00           O  
ATOM   2149  CB  TYR A 132       4.841  11.421 -21.403  1.00  0.00           C  
ATOM   2150  CG  TYR A 132       5.988  12.432 -21.546  1.00  0.00           C  
ATOM   2151  CD1 TYR A 132       7.054  12.360 -20.660  1.00  0.00           C  
ATOM   2152  CD2 TYR A 132       5.980  13.415 -22.542  1.00  0.00           C  
ATOM   2153  CE1 TYR A 132       8.108  13.241 -20.757  1.00  0.00           C  
ATOM   2154  CE2 TYR A 132       7.049  14.311 -22.639  1.00  0.00           C  
ATOM   2155  CZ  TYR A 132       8.112  14.219 -21.747  1.00  0.00           C  
ATOM   2156  OH  TYR A 132       9.180  15.094 -21.831  1.00  0.00           O  
ATOM   2157  H   TYR A 132       4.743  11.303 -18.607  1.00  0.00           H  
ATOM   2158  HA  TYR A 132       3.375  12.854 -20.799  1.00  0.00           H  
ATOM   2159 1HB  TYR A 132       5.261  10.465 -21.065  1.00  0.00           H  
ATOM   2160 2HB  TYR A 132       4.413  11.251 -22.397  1.00  0.00           H  
ATOM   2161  HD1 TYR A 132       7.063  11.598 -19.880  1.00  0.00           H  
ATOM   2162  HD2 TYR A 132       5.150  13.483 -23.245  1.00  0.00           H  
ATOM   2163  HE1 TYR A 132       8.940  13.175 -20.053  1.00  0.00           H  
ATOM   2164  HE2 TYR A 132       7.058  15.082 -23.414  1.00  0.00           H  
ATOM   2165  HH  TYR A 132       9.799  14.912 -21.119  1.00  0.00           H  
ATOM   2166  N   ASP A 133       2.732   9.613 -20.179  1.00  0.00           N  
ATOM   2167  CA  ASP A 133       1.583   8.676 -20.211  1.00  0.00           C  
ATOM   2168  C   ASP A 133       0.800   8.843 -18.919  1.00  0.00           C  
ATOM   2169  O   ASP A 133      -0.385   8.510 -18.812  1.00  0.00           O  
ATOM   2170  CB  ASP A 133       2.072   7.252 -20.402  1.00  0.00           C  
ATOM   2171  CG  ASP A 133       2.748   7.102 -21.756  1.00  0.00           C  
ATOM   2172  OD1 ASP A 133       2.452   7.870 -22.646  1.00  0.00           O  
ATOM   2173  OD2 ASP A 133       3.577   6.245 -21.879  1.00  0.00           O  
ATOM   2174  H   ASP A 133       3.655   9.253 -19.979  1.00  0.00           H  
ATOM   2175  HA  ASP A 133       0.929   8.920 -21.041  1.00  0.00           H  
ATOM   2176 1HB  ASP A 133       2.758   6.965 -19.589  1.00  0.00           H  
ATOM   2177 2HB  ASP A 133       1.217   6.570 -20.379  1.00  0.00           H  
ATOM   2178  N   ASP A 134       1.486   9.459 -17.965  1.00  0.00           N  
ATOM   2179  CA  ASP A 134       0.955   9.830 -16.677  1.00  0.00           C  
ATOM   2180  C   ASP A 134       0.355  11.229 -16.774  1.00  0.00           C  
ATOM   2181  O   ASP A 134      -0.370  11.658 -15.879  1.00  0.00           O  
ATOM   2182  CB  ASP A 134       2.039   9.723 -15.605  1.00  0.00           C  
ATOM   2183  CG  ASP A 134       2.437   8.287 -15.291  1.00  0.00           C  
ATOM   2184  OD1 ASP A 134       1.601   7.566 -14.767  1.00  0.00           O  
ATOM   2185  OD2 ASP A 134       3.548   7.907 -15.602  1.00  0.00           O  
ATOM   2186  H   ASP A 134       2.449   9.677 -18.163  1.00  0.00           H  
ATOM   2187  HA  ASP A 134       0.148   9.144 -16.419  1.00  0.00           H  
ATOM   2188 1HB  ASP A 134       2.923  10.181 -15.950  1.00  0.00           H  
ATOM   2189 2HB  ASP A 134       1.720  10.223 -14.721  1.00  0.00           H  
ATOM   2190  N   GLY A 135       0.680  11.926 -17.867  1.00  0.00           N  
ATOM   2191  CA  GLY A 135       0.197  13.267 -18.148  1.00  0.00           C  
ATOM   2192  C   GLY A 135      -1.289  13.197 -18.171  1.00  0.00           C  
ATOM   2193  O   GLY A 135      -1.955  13.965 -17.487  1.00  0.00           O  
ATOM   2194  H   GLY A 135       1.267  11.495 -18.569  1.00  0.00           H  
ATOM   2195 1HA  GLY A 135       0.478  13.965 -17.366  1.00  0.00           H  
ATOM   2196 2HA  GLY A 135       0.576  13.617 -19.120  1.00  0.00           H  
ATOM   2197  N   ALA A 136      -1.819  12.237 -18.910  1.00  0.00           N  
ATOM   2198  CA  ALA A 136      -3.258  12.080 -18.957  1.00  0.00           C  
ATOM   2199  C   ALA A 136      -3.811  11.827 -17.560  1.00  0.00           C  
ATOM   2200  O   ALA A 136      -4.852  12.350 -17.213  1.00  0.00           O  
ATOM   2201  CB  ALA A 136      -3.645  10.931 -19.861  1.00  0.00           C  
ATOM   2202  H   ALA A 136      -1.212  11.629 -19.443  1.00  0.00           H  
ATOM   2203  HA  ALA A 136      -3.690  13.004 -19.338  1.00  0.00           H  
ATOM   2204 1HB  ALA A 136      -4.726  10.854 -19.879  1.00  0.00           H  
ATOM   2205 2HB  ALA A 136      -3.273  11.106 -20.869  1.00  0.00           H  
ATOM   2206 3HB  ALA A 136      -3.220   9.995 -19.476  1.00  0.00           H  
ATOM   2207  N   ARG A 137      -3.108  11.051 -16.730  1.00  0.00           N  
ATOM   2208  CA  ARG A 137      -3.606  10.770 -15.383  1.00  0.00           C  
ATOM   2209  C   ARG A 137      -3.595  12.032 -14.515  1.00  0.00           C  
ATOM   2210  O   ARG A 137      -4.506  12.265 -13.710  1.00  0.00           O  
ATOM   2211  CB  ARG A 137      -2.759   9.692 -14.717  1.00  0.00           C  
ATOM   2212  CG  ARG A 137      -2.915   8.281 -15.303  1.00  0.00           C  
ATOM   2213  CD  ARG A 137      -1.940   7.319 -14.668  1.00  0.00           C  
ATOM   2214  NE  ARG A 137      -2.119   5.936 -15.123  1.00  0.00           N  
ATOM   2215  CZ  ARG A 137      -1.222   4.930 -14.942  1.00  0.00           C  
ATOM   2216  NH1 ARG A 137      -0.043   5.155 -14.388  1.00  0.00           N  
ATOM   2217  NH2 ARG A 137      -1.530   3.699 -15.328  1.00  0.00           N  
ATOM   2218  H   ARG A 137      -2.232  10.649 -17.033  1.00  0.00           H  
ATOM   2219  HA  ARG A 137      -4.632  10.416 -15.463  1.00  0.00           H  
ATOM   2220 1HB  ARG A 137      -1.710   9.950 -14.773  1.00  0.00           H  
ATOM   2221 2HB  ARG A 137      -3.017   9.645 -13.654  1.00  0.00           H  
ATOM   2222 1HG  ARG A 137      -3.932   7.919 -15.141  1.00  0.00           H  
ATOM   2223 2HG  ARG A 137      -2.707   8.325 -16.375  1.00  0.00           H  
ATOM   2224 1HD  ARG A 137      -0.916   7.626 -14.889  1.00  0.00           H  
ATOM   2225 2HD  ARG A 137      -2.093   7.340 -13.592  1.00  0.00           H  
ATOM   2226  HE  ARG A 137      -2.995   5.707 -15.566  1.00  0.00           H  
ATOM   2227 1HH1 ARG A 137       0.263   6.108 -14.147  1.00  0.00           H  
ATOM   2228 2HH1 ARG A 137       0.605   4.397 -14.261  1.00  0.00           H  
ATOM   2229 1HH2 ARG A 137      -2.426   3.509 -15.757  1.00  0.00           H  
ATOM   2230 2HH2 ARG A 137      -0.867   2.951 -15.192  1.00  0.00           H  
ATOM   2231  N   ARG A 138      -2.576  12.873 -14.694  1.00  0.00           N  
ATOM   2232  CA  ARG A 138      -2.463  14.103 -13.921  1.00  0.00           C  
ATOM   2233  C   ARG A 138      -3.488  15.117 -14.387  1.00  0.00           C  
ATOM   2234  O   ARG A 138      -4.104  15.800 -13.569  1.00  0.00           O  
ATOM   2235  CB  ARG A 138      -1.063  14.686 -14.028  1.00  0.00           C  
ATOM   2236  CG  ARG A 138      -0.086  14.248 -12.945  1.00  0.00           C  
ATOM   2237  CD  ARG A 138       0.215  12.804 -12.940  1.00  0.00           C  
ATOM   2238  NE  ARG A 138       1.162  12.479 -11.876  1.00  0.00           N  
ATOM   2239  CZ  ARG A 138       1.555  11.241 -11.522  1.00  0.00           C  
ATOM   2240  NH1 ARG A 138       1.055  10.189 -12.118  1.00  0.00           N  
ATOM   2241  NH2 ARG A 138       2.451  11.088 -10.568  1.00  0.00           N  
ATOM   2242  H   ARG A 138      -1.845  12.631 -15.359  1.00  0.00           H  
ATOM   2243  HA  ARG A 138      -2.651  13.867 -12.875  1.00  0.00           H  
ATOM   2244 1HB  ARG A 138      -0.631  14.397 -14.991  1.00  0.00           H  
ATOM   2245 2HB  ARG A 138      -1.109  15.771 -14.008  1.00  0.00           H  
ATOM   2246 1HG  ARG A 138       0.834  14.766 -13.123  1.00  0.00           H  
ATOM   2247 2HG  ARG A 138      -0.466  14.513 -11.968  1.00  0.00           H  
ATOM   2248 1HD  ARG A 138      -0.693  12.223 -12.795  1.00  0.00           H  
ATOM   2249 2HD  ARG A 138       0.675  12.532 -13.880  1.00  0.00           H  
ATOM   2250  HE  ARG A 138       1.578  13.254 -11.383  1.00  0.00           H  
ATOM   2251 1HH1 ARG A 138       0.349  10.306 -12.830  1.00  0.00           H  
ATOM   2252 2HH1 ARG A 138       1.363   9.260 -11.862  1.00  0.00           H  
ATOM   2253 1HH2 ARG A 138       2.838  11.897 -10.101  1.00  0.00           H  
ATOM   2254 2HH2 ARG A 138       2.748  10.161 -10.304  1.00  0.00           H  
ATOM   2255  N   VAL A 139      -3.704  15.187 -15.693  1.00  0.00           N  
ATOM   2256  CA  VAL A 139      -4.670  16.108 -16.255  1.00  0.00           C  
ATOM   2257  C   VAL A 139      -6.073  15.597 -15.912  1.00  0.00           C  
ATOM   2258  O   VAL A 139      -6.936  16.388 -15.560  1.00  0.00           O  
ATOM   2259  CB  VAL A 139      -4.472  16.322 -17.771  1.00  0.00           C  
ATOM   2260  CG1 VAL A 139      -5.605  17.194 -18.311  1.00  0.00           C  
ATOM   2261  CG2 VAL A 139      -3.104  17.020 -18.035  1.00  0.00           C  
ATOM   2262  H   VAL A 139      -3.166  14.600 -16.316  1.00  0.00           H  
ATOM   2263  HA  VAL A 139      -4.527  17.079 -15.785  1.00  0.00           H  
ATOM   2264  HB  VAL A 139      -4.504  15.355 -18.284  1.00  0.00           H  
ATOM   2265 1HG1 VAL A 139      -5.466  17.346 -19.369  1.00  0.00           H  
ATOM   2266 2HG1 VAL A 139      -6.545  16.695 -18.132  1.00  0.00           H  
ATOM   2267 3HG1 VAL A 139      -5.602  18.164 -17.809  1.00  0.00           H  
ATOM   2268 1HG2 VAL A 139      -2.972  17.168 -19.107  1.00  0.00           H  
ATOM   2269 2HG2 VAL A 139      -3.077  17.987 -17.534  1.00  0.00           H  
ATOM   2270 3HG2 VAL A 139      -2.291  16.401 -17.660  1.00  0.00           H  
ATOM   2271  N   TRP A 140      -6.326  14.284 -15.994  1.00  0.00           N  
ATOM   2272  CA  TRP A 140      -7.642  13.802 -15.591  1.00  0.00           C  
ATOM   2273  C   TRP A 140      -7.881  14.118 -14.127  1.00  0.00           C  
ATOM   2274  O   TRP A 140      -8.984  14.512 -13.768  1.00  0.00           O  
ATOM   2275  CB  TRP A 140      -7.834  12.294 -15.758  1.00  0.00           C  
ATOM   2276  CG  TRP A 140      -8.131  11.813 -17.138  1.00  0.00           C  
ATOM   2277  CD1 TRP A 140      -7.386  10.960 -17.901  1.00  0.00           C  
ATOM   2278  CD2 TRP A 140      -9.280  12.156 -17.929  1.00  0.00           C  
ATOM   2279  NE1 TRP A 140      -8.008  10.733 -19.096  1.00  0.00           N  
ATOM   2280  CE2 TRP A 140      -9.173  11.451 -19.128  1.00  0.00           C  
ATOM   2281  CE3 TRP A 140     -10.385  12.985 -17.717  1.00  0.00           C  
ATOM   2282  CZ2 TRP A 140     -10.133  11.533 -20.106  1.00  0.00           C  
ATOM   2283  CZ3 TRP A 140     -11.349  13.076 -18.709  1.00  0.00           C  
ATOM   2284  CH2 TRP A 140     -11.231  12.365 -19.868  1.00  0.00           C  
ATOM   2285  H   TRP A 140      -5.631  13.630 -16.322  1.00  0.00           H  
ATOM   2286  HA  TRP A 140      -8.395  14.307 -16.194  1.00  0.00           H  
ATOM   2287 1HB  TRP A 140      -6.933  11.784 -15.418  1.00  0.00           H  
ATOM   2288 2HB  TRP A 140      -8.650  11.966 -15.109  1.00  0.00           H  
ATOM   2289  HD1 TRP A 140      -6.444  10.514 -17.593  1.00  0.00           H  
ATOM   2290  HE1 TRP A 140      -7.672  10.133 -19.833  1.00  0.00           H  
ATOM   2291  HE3 TRP A 140     -10.488  13.547 -16.790  1.00  0.00           H  
ATOM   2292  HZ2 TRP A 140     -10.052  10.977 -21.040  1.00  0.00           H  
ATOM   2293  HZ3 TRP A 140     -12.206  13.723 -18.538  1.00  0.00           H  
ATOM   2294  HH2 TRP A 140     -12.006  12.452 -20.628  1.00  0.00           H  
ATOM   2295  N   THR A 141      -6.856  13.974 -13.276  1.00  0.00           N  
ATOM   2296  CA  THR A 141      -7.017  14.300 -11.860  1.00  0.00           C  
ATOM   2297  C   THR A 141      -7.330  15.780 -11.758  1.00  0.00           C  
ATOM   2298  O   THR A 141      -8.252  16.179 -11.028  1.00  0.00           O  
ATOM   2299  CB  THR A 141      -5.746  13.977 -11.057  1.00  0.00           C  
ATOM   2300  OG1 THR A 141      -5.440  12.587 -11.171  1.00  0.00           O  
ATOM   2301  CG2 THR A 141      -5.986  14.305  -9.575  1.00  0.00           C  
ATOM   2302  H   THR A 141      -5.968  13.597 -13.600  1.00  0.00           H  
ATOM   2303  HA  THR A 141      -7.846  13.723 -11.454  1.00  0.00           H  
ATOM   2304  HB  THR A 141      -4.921  14.553 -11.445  1.00  0.00           H  
ATOM   2305  HG1 THR A 141      -5.222  12.383 -12.116  1.00  0.00           H  
ATOM   2306 1HG2 THR A 141      -5.093  14.071  -9.002  1.00  0.00           H  
ATOM   2307 2HG2 THR A 141      -6.224  15.363  -9.477  1.00  0.00           H  
ATOM   2308 3HG2 THR A 141      -6.816  13.711  -9.202  1.00  0.00           H  
ATOM   2309  N   LEU A 142      -6.623  16.627 -12.484  1.00  0.00           N  
ATOM   2310  CA  LEU A 142      -6.828  18.064 -12.540  1.00  0.00           C  
ATOM   2311  C   LEU A 142      -8.323  18.346 -12.824  1.00  0.00           C  
ATOM   2312  O   LEU A 142      -9.001  19.068 -12.116  1.00  0.00           O  
ATOM   2313  CB  LEU A 142      -5.877  18.703 -13.563  1.00  0.00           C  
ATOM   2314  CG  LEU A 142      -5.781  20.231 -13.697  1.00  0.00           C  
ATOM   2315  CD1 LEU A 142      -4.404  20.614 -14.272  1.00  0.00           C  
ATOM   2316  CD2 LEU A 142      -6.869  20.721 -14.631  1.00  0.00           C  
ATOM   2317  H   LEU A 142      -5.866  16.237 -13.079  1.00  0.00           H  
ATOM   2318  HA  LEU A 142      -6.603  18.468 -11.524  1.00  0.00           H  
ATOM   2319 1HB  LEU A 142      -4.874  18.317 -13.404  1.00  0.00           H  
ATOM   2320 2HB  LEU A 142      -6.190  18.368 -14.536  1.00  0.00           H  
ATOM   2321  HG  LEU A 142      -5.897  20.680 -12.735  1.00  0.00           H  
ATOM   2322 1HD1 LEU A 142      -4.342  21.684 -14.361  1.00  0.00           H  
ATOM   2323 2HD1 LEU A 142      -3.618  20.263 -13.608  1.00  0.00           H  
ATOM   2324 3HD1 LEU A 142      -4.282  20.160 -15.256  1.00  0.00           H  
ATOM   2325 1HD2 LEU A 142      -6.801  21.798 -14.740  1.00  0.00           H  
ATOM   2326 2HD2 LEU A 142      -6.740  20.247 -15.610  1.00  0.00           H  
ATOM   2327 3HD2 LEU A 142      -7.846  20.455 -14.229  1.00  0.00           H  
ATOM   2328  N   MET A 143      -8.784  17.714 -13.922  1.00  0.00           N  
ATOM   2329  CA  MET A 143     -10.172  17.808 -14.398  1.00  0.00           C  
ATOM   2330  C   MET A 143     -11.200  17.254 -13.410  1.00  0.00           C  
ATOM   2331  O   MET A 143     -12.288  17.822 -13.239  1.00  0.00           O  
ATOM   2332  CB  MET A 143     -10.257  17.092 -15.742  1.00  0.00           C  
ATOM   2333  CG  MET A 143      -9.513  17.798 -16.871  1.00  0.00           C  
ATOM   2334  SD  MET A 143      -9.417  16.810 -18.356  1.00  0.00           S  
ATOM   2335  CE  MET A 143     -11.110  16.745 -18.744  1.00  0.00           C  
ATOM   2336  H   MET A 143      -8.150  17.141 -14.446  1.00  0.00           H  
ATOM   2337  HA  MET A 143     -10.394  18.862 -14.561  1.00  0.00           H  
ATOM   2338 1HB  MET A 143      -9.838  16.097 -15.640  1.00  0.00           H  
ATOM   2339 2HB  MET A 143     -11.301  16.977 -16.022  1.00  0.00           H  
ATOM   2340 1HG  MET A 143     -10.027  18.733 -17.112  1.00  0.00           H  
ATOM   2341 2HG  MET A 143      -8.504  18.037 -16.553  1.00  0.00           H  
ATOM   2342 1HE  MET A 143     -11.263  16.202 -19.673  1.00  0.00           H  
ATOM   2343 2HE  MET A 143     -11.641  16.245 -17.934  1.00  0.00           H  
ATOM   2344 3HE  MET A 143     -11.466  17.739 -18.828  1.00  0.00           H  
ATOM   2345  N   ASN A 144     -10.870  16.150 -12.732  1.00  0.00           N  
ATOM   2346  CA  ASN A 144     -11.782  15.580 -11.759  1.00  0.00           C  
ATOM   2347  C   ASN A 144     -11.950  16.562 -10.605  1.00  0.00           C  
ATOM   2348  O   ASN A 144     -13.056  16.735 -10.085  1.00  0.00           O  
ATOM   2349  CB  ASN A 144     -11.260  14.257 -11.223  1.00  0.00           C  
ATOM   2350  CG  ASN A 144     -11.313  13.113 -12.176  1.00  0.00           C  
ATOM   2351  OD1 ASN A 144     -12.077  13.068 -13.151  1.00  0.00           O  
ATOM   2352  ND2 ASN A 144     -10.464  12.158 -11.891  1.00  0.00           N  
ATOM   2353  H   ASN A 144      -9.984  15.693 -12.913  1.00  0.00           H  
ATOM   2354  HA  ASN A 144     -12.759  15.431 -12.234  1.00  0.00           H  
ATOM   2355 1HB  ASN A 144     -10.225  14.384 -10.913  1.00  0.00           H  
ATOM   2356 2HB  ASN A 144     -11.832  13.983 -10.336  1.00  0.00           H  
ATOM   2357 1HD2 ASN A 144     -10.405  11.344 -12.464  1.00  0.00           H  
ATOM   2358 2HD2 ASN A 144      -9.872  12.254 -11.091  1.00  0.00           H  
ATOM   2359  N   VAL A 145     -10.868  17.257 -10.235  1.00  0.00           N  
ATOM   2360  CA  VAL A 145     -10.979  18.231  -9.161  1.00  0.00           C  
ATOM   2361  C   VAL A 145     -11.786  19.401  -9.654  1.00  0.00           C  
ATOM   2362  O   VAL A 145     -12.622  19.920  -8.930  1.00  0.00           O  
ATOM   2363  CB  VAL A 145      -9.659  18.730  -8.645  1.00  0.00           C  
ATOM   2364  CG1 VAL A 145      -9.964  19.840  -7.555  1.00  0.00           C  
ATOM   2365  CG2 VAL A 145      -8.916  17.597  -8.110  1.00  0.00           C  
ATOM   2366  H   VAL A 145      -9.964  17.081 -10.680  1.00  0.00           H  
ATOM   2367  HA  VAL A 145     -11.500  17.759  -8.324  1.00  0.00           H  
ATOM   2368  HB  VAL A 145      -9.095  19.186  -9.461  1.00  0.00           H  
ATOM   2369 1HG1 VAL A 145      -9.039  20.231  -7.147  1.00  0.00           H  
ATOM   2370 2HG1 VAL A 145     -10.546  20.659  -8.016  1.00  0.00           H  
ATOM   2371 3HG1 VAL A 145     -10.546  19.402  -6.749  1.00  0.00           H  
ATOM   2372 1HG2 VAL A 145      -7.976  17.931  -7.740  1.00  0.00           H  
ATOM   2373 2HG2 VAL A 145      -9.503  17.170  -7.336  1.00  0.00           H  
ATOM   2374 3HG2 VAL A 145      -8.751  16.861  -8.872  1.00  0.00           H  
ATOM   2375  N   LEU A 146     -11.554  19.854 -10.885  1.00  0.00           N  
ATOM   2376  CA  LEU A 146     -12.376  20.924 -11.437  1.00  0.00           C  
ATOM   2377  C   LEU A 146     -13.870  20.597 -11.236  1.00  0.00           C  
ATOM   2378  O   LEU A 146     -14.676  21.431 -10.834  1.00  0.00           O  
ATOM   2379  CB  LEU A 146     -12.145  21.158 -12.922  1.00  0.00           C  
ATOM   2380  CG  LEU A 146     -13.027  22.301 -13.511  1.00  0.00           C  
ATOM   2381  CD1 LEU A 146     -12.594  23.614 -12.896  1.00  0.00           C  
ATOM   2382  CD2 LEU A 146     -12.943  22.317 -15.041  1.00  0.00           C  
ATOM   2383  H   LEU A 146     -10.802  19.431 -11.436  1.00  0.00           H  
ATOM   2384  HA  LEU A 146     -12.134  21.844 -10.900  1.00  0.00           H  
ATOM   2385 1HB  LEU A 146     -11.099  21.403 -13.080  1.00  0.00           H  
ATOM   2386 2HB  LEU A 146     -12.364  20.245 -13.463  1.00  0.00           H  
ATOM   2387  HG  LEU A 146     -14.068  22.138 -13.214  1.00  0.00           H  
ATOM   2388 1HD1 LEU A 146     -13.231  24.402 -13.284  1.00  0.00           H  
ATOM   2389 2HD1 LEU A 146     -12.691  23.563 -11.813  1.00  0.00           H  
ATOM   2390 3HD1 LEU A 146     -11.565  23.812 -13.159  1.00  0.00           H  
ATOM   2391 1HD2 LEU A 146     -13.571  23.113 -15.459  1.00  0.00           H  
ATOM   2392 2HD2 LEU A 146     -11.927  22.471 -15.347  1.00  0.00           H  
ATOM   2393 3HD2 LEU A 146     -13.291  21.350 -15.414  1.00  0.00           H  
ATOM   2394  N   THR A 147     -14.229  19.348 -11.545  1.00  0.00           N  
ATOM   2395  CA  THR A 147     -15.612  18.938 -11.339  1.00  0.00           C  
ATOM   2396  C   THR A 147     -15.999  19.055  -9.851  1.00  0.00           C  
ATOM   2397  O   THR A 147     -17.030  19.642  -9.513  1.00  0.00           O  
ATOM   2398  CB  THR A 147     -15.801  17.487 -11.777  1.00  0.00           C  
ATOM   2399  OG1 THR A 147     -15.532  17.366 -13.184  1.00  0.00           O  
ATOM   2400  CG2 THR A 147     -17.201  17.037 -11.458  1.00  0.00           C  
ATOM   2401  H   THR A 147     -13.540  18.700 -11.923  1.00  0.00           H  
ATOM   2402  HA  THR A 147     -16.260  19.581 -11.922  1.00  0.00           H  
ATOM   2403  HB  THR A 147     -15.120  16.864 -11.241  1.00  0.00           H  
ATOM   2404  HG1 THR A 147     -14.593  17.588 -13.339  1.00  0.00           H  
ATOM   2405 1HG2 THR A 147     -17.316  15.997 -11.748  1.00  0.00           H  
ATOM   2406 2HG2 THR A 147     -17.364  17.134 -10.382  1.00  0.00           H  
ATOM   2407 3HG2 THR A 147     -17.922  17.648 -11.992  1.00  0.00           H  
ATOM   2408  N   LEU A 148     -15.134  18.539  -8.960  1.00  0.00           N  
ATOM   2409  CA  LEU A 148     -15.389  18.586  -7.524  1.00  0.00           C  
ATOM   2410  C   LEU A 148     -15.581  20.012  -7.037  1.00  0.00           C  
ATOM   2411  O   LEU A 148     -16.544  20.311  -6.334  1.00  0.00           O  
ATOM   2412  CB  LEU A 148     -14.179  17.989  -6.750  1.00  0.00           C  
ATOM   2413  CG  LEU A 148     -14.215  18.033  -5.215  1.00  0.00           C  
ATOM   2414  CD1 LEU A 148     -15.377  17.233  -4.729  1.00  0.00           C  
ATOM   2415  CD2 LEU A 148     -12.869  17.476  -4.661  1.00  0.00           C  
ATOM   2416  H   LEU A 148     -14.302  18.071  -9.313  1.00  0.00           H  
ATOM   2417  HA  LEU A 148     -16.284  17.999  -7.315  1.00  0.00           H  
ATOM   2418 1HB  LEU A 148     -14.026  16.963  -7.072  1.00  0.00           H  
ATOM   2419 2HB  LEU A 148     -13.306  18.558  -7.023  1.00  0.00           H  
ATOM   2420  HG  LEU A 148     -14.353  19.066  -4.871  1.00  0.00           H  
ATOM   2421 1HD1 LEU A 148     -15.412  17.260  -3.635  1.00  0.00           H  
ATOM   2422 2HD1 LEU A 148     -16.296  17.653  -5.132  1.00  0.00           H  
ATOM   2423 3HD1 LEU A 148     -15.258  16.206  -5.063  1.00  0.00           H  
ATOM   2424 1HD2 LEU A 148     -12.868  17.498  -3.565  1.00  0.00           H  
ATOM   2425 2HD2 LEU A 148     -12.736  16.447  -5.001  1.00  0.00           H  
ATOM   2426 3HD2 LEU A 148     -12.029  18.080  -5.026  1.00  0.00           H  
ATOM   2427  N   VAL A 149     -14.665  20.892  -7.399  1.00  0.00           N  
ATOM   2428  CA  VAL A 149     -14.723  22.267  -6.956  1.00  0.00           C  
ATOM   2429  C   VAL A 149     -15.923  23.007  -7.467  1.00  0.00           C  
ATOM   2430  O   VAL A 149     -16.404  23.889  -6.796  1.00  0.00           O  
ATOM   2431  CB  VAL A 149     -13.456  23.028  -7.326  1.00  0.00           C  
ATOM   2432  CG1 VAL A 149     -13.345  23.283  -8.731  1.00  0.00           C  
ATOM   2433  CG2 VAL A 149     -13.474  24.330  -6.658  1.00  0.00           C  
ATOM   2434  H   VAL A 149     -13.905  20.596  -7.986  1.00  0.00           H  
ATOM   2435  HA  VAL A 149     -14.792  22.253  -5.879  1.00  0.00           H  
ATOM   2436  HB  VAL A 149     -12.611  22.423  -7.069  1.00  0.00           H  
ATOM   2437 1HG1 VAL A 149     -12.408  23.792  -8.911  1.00  0.00           H  
ATOM   2438 2HG1 VAL A 149     -13.343  22.355  -9.147  1.00  0.00           H  
ATOM   2439 3HG1 VAL A 149     -14.157  23.877  -9.093  1.00  0.00           H  
ATOM   2440 1HG2 VAL A 149     -12.560  24.830  -6.921  1.00  0.00           H  
ATOM   2441 2HG2 VAL A 149     -14.327  24.897  -7.000  1.00  0.00           H  
ATOM   2442 3HG2 VAL A 149     -13.519  24.217  -5.600  1.00  0.00           H  
ATOM   2443  N   TYR A 150     -16.423  22.659  -8.649  1.00  0.00           N  
ATOM   2444  CA  TYR A 150     -17.650  23.299  -9.095  1.00  0.00           C  
ATOM   2445  C   TYR A 150     -18.782  22.848  -8.168  1.00  0.00           C  
ATOM   2446  O   TYR A 150     -19.623  23.648  -7.746  1.00  0.00           O  
ATOM   2447  CB  TYR A 150     -17.974  22.916 -10.530  1.00  0.00           C  
ATOM   2448  CG  TYR A 150     -19.153  23.678 -11.039  1.00  0.00           C  
ATOM   2449  CD1 TYR A 150     -18.970  25.012 -11.408  1.00  0.00           C  
ATOM   2450  CD2 TYR A 150     -20.397  23.091 -11.126  1.00  0.00           C  
ATOM   2451  CE1 TYR A 150     -20.037  25.751 -11.860  1.00  0.00           C  
ATOM   2452  CE2 TYR A 150     -21.464  23.832 -11.582  1.00  0.00           C  
ATOM   2453  CZ  TYR A 150     -21.292  25.156 -11.946  1.00  0.00           C  
ATOM   2454  OH  TYR A 150     -22.382  25.878 -12.408  1.00  0.00           O  
ATOM   2455  H   TYR A 150     -15.945  21.979  -9.230  1.00  0.00           H  
ATOM   2456  HA  TYR A 150     -17.547  24.381  -9.034  1.00  0.00           H  
ATOM   2457 1HB  TYR A 150     -17.123  23.094 -11.172  1.00  0.00           H  
ATOM   2458 2HB  TYR A 150     -18.218  21.850 -10.574  1.00  0.00           H  
ATOM   2459  HD1 TYR A 150     -17.982  25.465 -11.325  1.00  0.00           H  
ATOM   2460  HD2 TYR A 150     -20.528  22.043 -10.832  1.00  0.00           H  
ATOM   2461  HE1 TYR A 150     -19.902  26.799 -12.154  1.00  0.00           H  
ATOM   2462  HE2 TYR A 150     -22.451  23.376 -11.659  1.00  0.00           H  
ATOM   2463  HH  TYR A 150     -23.130  25.291 -12.492  1.00  0.00           H  
ATOM   2464  N   LYS A 151     -18.818  21.540  -7.871  1.00  0.00           N  
ATOM   2465  CA  LYS A 151     -19.816  20.962  -6.976  1.00  0.00           C  
ATOM   2466  C   LYS A 151     -19.696  21.504  -5.542  1.00  0.00           C  
ATOM   2467  O   LYS A 151     -20.710  21.618  -4.836  1.00  0.00           O  
ATOM   2468  CB  LYS A 151     -19.722  19.441  -6.969  1.00  0.00           C  
ATOM   2469  CG  LYS A 151     -20.195  18.726  -8.273  1.00  0.00           C  
ATOM   2470  CD  LYS A 151     -20.007  17.213  -8.109  1.00  0.00           C  
ATOM   2471  CE  LYS A 151     -20.454  16.434  -9.348  1.00  0.00           C  
ATOM   2472  NZ  LYS A 151     -20.216  14.959  -9.197  1.00  0.00           N  
ATOM   2473  H   LYS A 151     -18.107  20.914  -8.285  1.00  0.00           H  
ATOM   2474  HA  LYS A 151     -20.799  21.256  -7.352  1.00  0.00           H  
ATOM   2475 1HB  LYS A 151     -18.685  19.149  -6.827  1.00  0.00           H  
ATOM   2476 2HB  LYS A 151     -20.281  19.043  -6.126  1.00  0.00           H  
ATOM   2477 1HG  LYS A 151     -21.246  18.938  -8.482  1.00  0.00           H  
ATOM   2478 2HG  LYS A 151     -19.593  19.092  -9.116  1.00  0.00           H  
ATOM   2479 1HD  LYS A 151     -18.954  17.004  -7.905  1.00  0.00           H  
ATOM   2480 2HD  LYS A 151     -20.596  16.885  -7.260  1.00  0.00           H  
ATOM   2481 1HE  LYS A 151     -21.520  16.604  -9.513  1.00  0.00           H  
ATOM   2482 2HE  LYS A 151     -19.907  16.796 -10.210  1.00  0.00           H  
ATOM   2483 1HZ  LYS A 151     -20.522  14.479 -10.031  1.00  0.00           H  
ATOM   2484 2HZ  LYS A 151     -19.231  14.789  -9.054  1.00  0.00           H  
ATOM   2485 3HZ  LYS A 151     -20.735  14.614  -8.403  1.00  0.00           H  
ATOM   2486  N   VAL A 152     -18.465  21.811  -5.082  1.00  0.00           N  
ATOM   2487  CA  VAL A 152     -18.279  22.416  -3.768  1.00  0.00           C  
ATOM   2488  C   VAL A 152     -18.603  23.924  -3.853  1.00  0.00           C  
ATOM   2489  O   VAL A 152     -19.298  24.485  -3.002  1.00  0.00           O  
ATOM   2490  CB  VAL A 152     -16.866  22.182  -3.192  1.00  0.00           C  
ATOM   2491  CG1 VAL A 152     -16.738  22.942  -1.911  1.00  0.00           C  
ATOM   2492  CG2 VAL A 152     -16.629  20.699  -2.954  1.00  0.00           C  
ATOM   2493  H   VAL A 152     -17.658  21.602  -5.654  1.00  0.00           H  
ATOM   2494  HA  VAL A 152     -18.981  21.962  -3.085  1.00  0.00           H  
ATOM   2495  HB  VAL A 152     -16.123  22.582  -3.876  1.00  0.00           H  
ATOM   2496 1HG1 VAL A 152     -15.738  22.782  -1.512  1.00  0.00           H  
ATOM   2497 2HG1 VAL A 152     -16.920  23.994  -2.118  1.00  0.00           H  
ATOM   2498 3HG1 VAL A 152     -17.477  22.564  -1.209  1.00  0.00           H  
ATOM   2499 1HG2 VAL A 152     -15.637  20.544  -2.518  1.00  0.00           H  
ATOM   2500 2HG2 VAL A 152     -17.376  20.321  -2.255  1.00  0.00           H  
ATOM   2501 3HG2 VAL A 152     -16.703  20.137  -3.884  1.00  0.00           H  
ATOM   2502  N   TYR A 153     -18.127  24.589  -4.922  1.00  0.00           N  
ATOM   2503  CA  TYR A 153     -18.469  25.971  -5.192  1.00  0.00           C  
ATOM   2504  C   TYR A 153     -19.766  26.042  -6.016  1.00  0.00           C  
ATOM   2505  O   TYR A 153     -19.805  26.320  -7.213  1.00  0.00           O  
ATOM   2506  CB  TYR A 153     -17.363  26.726  -5.926  1.00  0.00           C  
ATOM   2507  CG  TYR A 153     -17.807  28.091  -6.140  1.00  0.00           C  
ATOM   2508  CD1 TYR A 153     -17.967  29.005  -5.091  1.00  0.00           C  
ATOM   2509  CD2 TYR A 153     -18.186  28.404  -7.400  1.00  0.00           C  
ATOM   2510  CE1 TYR A 153     -18.522  30.245  -5.364  1.00  0.00           C  
ATOM   2511  CE2 TYR A 153     -18.731  29.614  -7.671  1.00  0.00           C  
ATOM   2512  CZ  TYR A 153     -18.918  30.531  -6.677  1.00  0.00           C  
ATOM   2513  OH  TYR A 153     -19.500  31.727  -6.979  1.00  0.00           O  
ATOM   2514  H   TYR A 153     -17.546  24.119  -5.579  1.00  0.00           H  
ATOM   2515  HA  TYR A 153     -18.616  26.472  -4.241  1.00  0.00           H  
ATOM   2516 1HB  TYR A 153     -16.400  26.730  -5.341  1.00  0.00           H  
ATOM   2517 2HB  TYR A 153     -17.200  26.281  -6.907  1.00  0.00           H  
ATOM   2518  HD1 TYR A 153     -17.662  28.756  -4.052  1.00  0.00           H  
ATOM   2519  HD2 TYR A 153     -18.050  27.667  -8.170  1.00  0.00           H  
ATOM   2520  HE1 TYR A 153     -18.649  30.971  -4.568  1.00  0.00           H  
ATOM   2521  HE2 TYR A 153     -19.027  29.851  -8.685  1.00  0.00           H  
ATOM   2522  HH  TYR A 153     -19.660  31.766  -7.927  1.00  0.00           H  
ATOM   2523  N   TYR A 154     -20.784  25.643  -5.266  1.00  0.00           N  
ATOM   2524  CA  TYR A 154     -22.224  25.596  -5.505  1.00  0.00           C  
ATOM   2525  C   TYR A 154     -22.561  25.120  -4.126  1.00  0.00           C  
ATOM   2526  O   TYR A 154     -21.968  24.118  -3.767  1.00  0.00           O  
ATOM   2527  CB  TYR A 154     -22.596  24.680  -6.668  1.00  0.00           C  
ATOM   2528  CG  TYR A 154     -24.057  24.768  -7.037  1.00  0.00           C  
ATOM   2529  CD1 TYR A 154     -24.512  25.829  -7.838  1.00  0.00           C  
ATOM   2530  CD2 TYR A 154     -24.950  23.830  -6.567  1.00  0.00           C  
ATOM   2531  CE1 TYR A 154     -25.850  25.919  -8.145  1.00  0.00           C  
ATOM   2532  CE2 TYR A 154     -26.283  23.924  -6.866  1.00  0.00           C  
ATOM   2533  CZ  TYR A 154     -26.741  24.961  -7.654  1.00  0.00           C  
ATOM   2534  OH  TYR A 154     -28.077  25.060  -7.957  1.00  0.00           O  
ATOM   2535  H   TYR A 154     -20.507  25.380  -4.315  1.00  0.00           H  
ATOM   2536  HA  TYR A 154     -22.650  26.579  -5.628  1.00  0.00           H  
ATOM   2537 1HB  TYR A 154     -22.013  24.972  -7.530  1.00  0.00           H  
ATOM   2538 2HB  TYR A 154     -22.334  23.615  -6.427  1.00  0.00           H  
ATOM   2539  HD1 TYR A 154     -23.804  26.586  -8.207  1.00  0.00           H  
ATOM   2540  HD2 TYR A 154     -24.596  23.003  -5.938  1.00  0.00           H  
ATOM   2541  HE1 TYR A 154     -26.223  26.748  -8.763  1.00  0.00           H  
ATOM   2542  HE2 TYR A 154     -26.993  23.196  -6.493  1.00  0.00           H  
ATOM   2543  HH  TYR A 154     -28.227  25.825  -8.524  1.00  0.00           H  
ATOM   2544  N   GLY A 155     -23.484  25.641  -3.349  1.00  0.00           N  
ATOM   2545  CA  GLY A 155     -23.224  25.228  -1.941  1.00  0.00           C  
ATOM   2546  C   GLY A 155     -24.220  24.364  -1.177  1.00  0.00           C  
ATOM   2547  O   GLY A 155     -25.192  23.967  -1.801  1.00  0.00           O  
ATOM   2548  H   GLY A 155     -24.142  26.337  -3.610  1.00  0.00           H  
ATOM   2549 1HA  GLY A 155     -22.249  24.761  -1.877  1.00  0.00           H  
ATOM   2550 2HA  GLY A 155     -23.136  26.163  -1.401  1.00  0.00           H  
ATOM   2551  N   ASN A 156     -23.453  23.499  -0.476  1.00  0.00           N  
ATOM   2552  CA  ASN A 156     -23.794  22.961   0.856  1.00  0.00           C  
ATOM   2553  C   ASN A 156     -22.527  22.514   1.609  1.00  0.00           C  
ATOM   2554  O   ASN A 156     -22.616  21.887   2.665  1.00  0.00           O  
ATOM   2555  CB  ASN A 156     -24.744  21.762   0.773  1.00  0.00           C  
ATOM   2556  CG  ASN A 156     -24.124  20.546   0.034  1.00  0.00           C  
ATOM   2557  OD1 ASN A 156     -23.043  20.643  -0.550  1.00  0.00           O  
ATOM   2558  ND2 ASN A 156     -24.790  19.409   0.083  1.00  0.00           N  
ATOM   2559  H   ASN A 156     -23.142  22.756  -1.083  1.00  0.00           H  
ATOM   2560  HA  ASN A 156     -24.269  23.725   1.469  1.00  0.00           H  
ATOM   2561 1HB  ASN A 156     -24.993  21.442   1.780  1.00  0.00           H  
ATOM   2562 2HB  ASN A 156     -25.672  22.046   0.305  1.00  0.00           H  
ATOM   2563 1HD2 ASN A 156     -24.419  18.591  -0.378  1.00  0.00           H  
ATOM   2564 2HD2 ASN A 156     -25.656  19.363   0.564  1.00  0.00           H  
ATOM   2565  N   ALA A 157     -21.338  22.834   1.058  1.00  0.00           N  
ATOM   2566  CA  ALA A 157     -20.065  22.362   1.635  1.00  0.00           C  
ATOM   2567  C   ALA A 157     -18.937  23.395   1.541  1.00  0.00           C  
ATOM   2568  O   ALA A 157     -17.799  23.061   1.201  1.00  0.00           O  
ATOM   2569  CB  ALA A 157     -19.616  21.076   0.944  1.00  0.00           C  
ATOM   2570  H   ALA A 157     -21.330  23.379   0.195  1.00  0.00           H  
ATOM   2571  HA  ALA A 157     -20.236  22.151   2.693  1.00  0.00           H  
ATOM   2572 1HB  ALA A 157     -18.703  20.726   1.400  1.00  0.00           H  
ATOM   2573 2HB  ALA A 157     -20.387  20.302   1.042  1.00  0.00           H  
ATOM   2574 3HB  ALA A 157     -19.438  21.266  -0.106  1.00  0.00           H  
ATOM   2575  N   LEU A 158     -19.215  24.635   1.935  1.00  0.00           N  
ATOM   2576  CA  LEU A 158     -18.169  25.650   1.891  1.00  0.00           C  
ATOM   2577  C   LEU A 158     -16.991  25.245   2.752  1.00  0.00           C  
ATOM   2578  O   LEU A 158     -15.840  25.577   2.461  1.00  0.00           O  
ATOM   2579  CB  LEU A 158     -18.671  27.016   2.334  1.00  0.00           C  
ATOM   2580  CG  LEU A 158     -17.672  28.157   2.094  1.00  0.00           C  
ATOM   2581  CD1 LEU A 158     -17.338  28.273   0.590  1.00  0.00           C  
ATOM   2582  CD2 LEU A 158     -18.275  29.422   2.609  1.00  0.00           C  
ATOM   2583  H   LEU A 158     -20.146  24.867   2.246  1.00  0.00           H  
ATOM   2584  HA  LEU A 158     -17.823  25.726   0.856  1.00  0.00           H  
ATOM   2585 1HB  LEU A 158     -19.602  27.239   1.828  1.00  0.00           H  
ATOM   2586 2HB  LEU A 158     -18.857  26.973   3.416  1.00  0.00           H  
ATOM   2587  HG  LEU A 158     -16.750  27.951   2.620  1.00  0.00           H  
ATOM   2588 1HD1 LEU A 158     -16.621  29.088   0.438  1.00  0.00           H  
ATOM   2589 2HD1 LEU A 158     -16.902  27.351   0.241  1.00  0.00           H  
ATOM   2590 3HD1 LEU A 158     -18.240  28.479   0.020  1.00  0.00           H  
ATOM   2591 1HD2 LEU A 158     -17.578  30.246   2.456  1.00  0.00           H  
ATOM   2592 2HD2 LEU A 158     -19.201  29.620   2.069  1.00  0.00           H  
ATOM   2593 3HD2 LEU A 158     -18.478  29.301   3.667  1.00  0.00           H  
ATOM   2594  N   ASP A 159     -17.283  24.524   3.825  1.00  0.00           N  
ATOM   2595  CA  ASP A 159     -16.272  24.072   4.756  1.00  0.00           C  
ATOM   2596  C   ASP A 159     -15.220  23.233   4.021  1.00  0.00           C  
ATOM   2597  O   ASP A 159     -14.044  23.250   4.392  1.00  0.00           O  
ATOM   2598  CB  ASP A 159     -16.923  23.232   5.846  1.00  0.00           C  
ATOM   2599  CG  ASP A 159     -17.826  24.040   6.787  1.00  0.00           C  
ATOM   2600  OD1 ASP A 159     -17.781  25.247   6.762  1.00  0.00           O  
ATOM   2601  OD2 ASP A 159     -18.569  23.426   7.515  1.00  0.00           O  
ATOM   2602  H   ASP A 159     -18.248  24.293   3.996  1.00  0.00           H  
ATOM   2603  HA  ASP A 159     -15.788  24.942   5.195  1.00  0.00           H  
ATOM   2604 1HB  ASP A 159     -17.507  22.433   5.389  1.00  0.00           H  
ATOM   2605 2HB  ASP A 159     -16.144  22.763   6.438  1.00  0.00           H  
ATOM   2606  N   GLN A 160     -15.627  22.465   2.994  1.00  0.00           N  
ATOM   2607  CA  GLN A 160     -14.630  21.683   2.279  1.00  0.00           C  
ATOM   2608  C   GLN A 160     -13.750  22.635   1.499  1.00  0.00           C  
ATOM   2609  O   GLN A 160     -12.531  22.485   1.446  1.00  0.00           O  
ATOM   2610  CB  GLN A 160     -15.260  20.685   1.291  1.00  0.00           C  
ATOM   2611  CG  GLN A 160     -15.989  19.539   1.916  1.00  0.00           C  
ATOM   2612  CD  GLN A 160     -16.597  18.625   0.850  1.00  0.00           C  
ATOM   2613  OE1 GLN A 160     -16.182  18.658  -0.313  1.00  0.00           O  
ATOM   2614  NE2 GLN A 160     -17.556  17.798   1.242  1.00  0.00           N  
ATOM   2615  H   GLN A 160     -16.584  22.482   2.661  1.00  0.00           H  
ATOM   2616  HA  GLN A 160     -14.022  21.134   2.997  1.00  0.00           H  
ATOM   2617 1HB  GLN A 160     -15.959  21.214   0.642  1.00  0.00           H  
ATOM   2618 2HB  GLN A 160     -14.480  20.273   0.657  1.00  0.00           H  
ATOM   2619 1HG  GLN A 160     -15.281  18.956   2.501  1.00  0.00           H  
ATOM   2620 2HG  GLN A 160     -16.778  19.930   2.555  1.00  0.00           H  
ATOM   2621 1HE2 GLN A 160     -17.974  17.171   0.586  1.00  0.00           H  
ATOM   2622 2HE2 GLN A 160     -17.848  17.793   2.199  1.00  0.00           H  
ATOM   2623  N   ALA A 161     -14.382  23.660   0.916  1.00  0.00           N  
ATOM   2624  CA  ALA A 161     -13.586  24.573   0.098  1.00  0.00           C  
ATOM   2625  C   ALA A 161     -12.538  25.298   0.926  1.00  0.00           C  
ATOM   2626  O   ALA A 161     -11.379  25.435   0.495  1.00  0.00           O  
ATOM   2627  CB  ALA A 161     -14.492  25.636  -0.510  1.00  0.00           C  
ATOM   2628  H   ALA A 161     -15.384  23.749   1.024  1.00  0.00           H  
ATOM   2629  HA  ALA A 161     -13.117  23.983  -0.659  1.00  0.00           H  
ATOM   2630 1HB  ALA A 161     -13.902  26.273  -1.137  1.00  0.00           H  
ATOM   2631 2HB  ALA A 161     -15.260  25.189  -1.098  1.00  0.00           H  
ATOM   2632 3HB  ALA A 161     -14.934  26.212   0.285  1.00  0.00           H  
ATOM   2633  N   ILE A 162     -12.932  25.707   2.113  1.00  0.00           N  
ATOM   2634  CA  ILE A 162     -12.054  26.416   3.036  1.00  0.00           C  
ATOM   2635  C   ILE A 162     -10.992  25.469   3.586  1.00  0.00           C  
ATOM   2636  O   ILE A 162      -9.822  25.858   3.723  1.00  0.00           O  
ATOM   2637  CB  ILE A 162     -12.860  27.039   4.179  1.00  0.00           C  
ATOM   2638  CG1 ILE A 162     -13.722  28.189   3.592  1.00  0.00           C  
ATOM   2639  CG2 ILE A 162     -11.862  27.572   5.235  1.00  0.00           C  
ATOM   2640  CD1 ILE A 162     -14.771  28.690   4.544  1.00  0.00           C  
ATOM   2641  H   ILE A 162     -13.907  25.552   2.367  1.00  0.00           H  
ATOM   2642  HA  ILE A 162     -11.574  27.214   2.504  1.00  0.00           H  
ATOM   2643  HB  ILE A 162     -13.527  26.307   4.624  1.00  0.00           H  
ATOM   2644 1HG1 ILE A 162     -13.073  29.022   3.319  1.00  0.00           H  
ATOM   2645 2HG1 ILE A 162     -14.220  27.830   2.682  1.00  0.00           H  
ATOM   2646 1HG2 ILE A 162     -12.410  28.035   6.056  1.00  0.00           H  
ATOM   2647 2HG2 ILE A 162     -11.267  26.738   5.626  1.00  0.00           H  
ATOM   2648 3HG2 ILE A 162     -11.192  28.308   4.784  1.00  0.00           H  
ATOM   2649 1HD1 ILE A 162     -15.347  29.496   4.078  1.00  0.00           H  
ATOM   2650 2HD1 ILE A 162     -15.443  27.868   4.800  1.00  0.00           H  
ATOM   2651 3HD1 ILE A 162     -14.299  29.072   5.446  1.00  0.00           H  
ATOM   2652  N   SER A 163     -11.378  24.249   3.920  1.00  0.00           N  
ATOM   2653  CA  SER A 163     -10.407  23.309   4.434  1.00  0.00           C  
ATOM   2654  C   SER A 163      -9.312  23.113   3.411  1.00  0.00           C  
ATOM   2655  O   SER A 163      -8.148  23.072   3.771  1.00  0.00           O  
ATOM   2656  CB  SER A 163     -11.057  21.991   4.731  1.00  0.00           C  
ATOM   2657  OG  SER A 163     -11.988  22.123   5.769  1.00  0.00           O  
ATOM   2658  H   SER A 163     -12.352  23.947   3.821  1.00  0.00           H  
ATOM   2659  HA  SER A 163      -9.977  23.718   5.345  1.00  0.00           H  
ATOM   2660 1HB  SER A 163     -11.555  21.612   3.829  1.00  0.00           H  
ATOM   2661 2HB  SER A 163     -10.295  21.266   5.007  1.00  0.00           H  
ATOM   2662  HG  SER A 163     -12.711  22.688   5.404  1.00  0.00           H  
ATOM   2663  N   MET A 164      -9.656  23.035   2.117  1.00  0.00           N  
ATOM   2664  CA  MET A 164      -8.608  22.852   1.109  1.00  0.00           C  
ATOM   2665  C   MET A 164      -7.801  24.141   0.967  1.00  0.00           C  
ATOM   2666  O   MET A 164      -6.569  24.096   0.781  1.00  0.00           O  
ATOM   2667  CB  MET A 164      -9.238  22.478  -0.217  1.00  0.00           C  
ATOM   2668  CG  MET A 164      -9.954  21.121  -0.228  1.00  0.00           C  
ATOM   2669  SD  MET A 164      -8.968  19.791   0.188  1.00  0.00           S  
ATOM   2670  CE  MET A 164      -9.423  19.596   1.859  1.00  0.00           C  
ATOM   2671  H   MET A 164     -10.643  23.066   1.851  1.00  0.00           H  
ATOM   2672  HA  MET A 164      -7.941  22.059   1.435  1.00  0.00           H  
ATOM   2673 1HB  MET A 164      -9.958  23.252  -0.479  1.00  0.00           H  
ATOM   2674 2HB  MET A 164      -8.474  22.473  -0.988  1.00  0.00           H  
ATOM   2675 1HG  MET A 164     -10.769  21.153   0.482  1.00  0.00           H  
ATOM   2676 2HG  MET A 164     -10.361  20.903  -1.186  1.00  0.00           H  
ATOM   2677 1HE  MET A 164      -8.869  18.759   2.279  1.00  0.00           H  
ATOM   2678 2HE  MET A 164      -9.188  20.498   2.398  1.00  0.00           H  
ATOM   2679 3HE  MET A 164     -10.492  19.405   1.916  1.00  0.00           H  
ATOM   2680  N   TRP A 165      -8.456  25.298   1.051  1.00  0.00           N  
ATOM   2681  CA  TRP A 165      -7.878  26.643   1.002  1.00  0.00           C  
ATOM   2682  C   TRP A 165      -6.712  26.747   1.956  1.00  0.00           C  
ATOM   2683  O   TRP A 165      -5.677  27.322   1.704  1.00  0.00           O  
ATOM   2684  CB  TRP A 165      -8.896  27.710   1.230  1.00  0.00           C  
ATOM   2685  CG  TRP A 165      -8.401  29.090   0.987  1.00  0.00           C  
ATOM   2686  CD1 TRP A 165      -7.223  29.430   0.403  1.00  0.00           C  
ATOM   2687  CD2 TRP A 165      -9.068  30.334   1.286  1.00  0.00           C  
ATOM   2688  NE1 TRP A 165      -7.111  30.802   0.315  1.00  0.00           N  
ATOM   2689  CE2 TRP A 165      -8.224  31.369   0.845  1.00  0.00           C  
ATOM   2690  CE3 TRP A 165     -10.282  30.651   1.888  1.00  0.00           C  
ATOM   2691  CZ2 TRP A 165      -8.562  32.688   0.976  1.00  0.00           C  
ATOM   2692  CZ3 TRP A 165     -10.619  31.986   2.022  1.00  0.00           C  
ATOM   2693  CH2 TRP A 165      -9.776  32.978   1.575  1.00  0.00           C  
ATOM   2694  H   TRP A 165      -9.485  25.264   1.185  1.00  0.00           H  
ATOM   2695  HA  TRP A 165      -7.454  26.771  -0.027  1.00  0.00           H  
ATOM   2696 1HB  TRP A 165      -9.755  27.499   0.620  1.00  0.00           H  
ATOM   2697 2HB  TRP A 165      -9.218  27.656   2.265  1.00  0.00           H  
ATOM   2698  HD1 TRP A 165      -6.475  28.722   0.053  1.00  0.00           H  
ATOM   2699  HE1 TRP A 165      -6.322  31.302  -0.081  1.00  0.00           H  
ATOM   2700  HE3 TRP A 165     -10.946  29.852   2.246  1.00  0.00           H  
ATOM   2701  HZ2 TRP A 165      -7.914  33.487   0.630  1.00  0.00           H  
ATOM   2702  HZ3 TRP A 165     -11.573  32.241   2.499  1.00  0.00           H  
ATOM   2703  HH2 TRP A 165     -10.073  34.021   1.699  1.00  0.00           H  
ATOM   2704  N   ALA A 166      -6.952  26.195   3.131  1.00  0.00           N  
ATOM   2705  CA  ALA A 166      -6.013  26.220   4.218  1.00  0.00           C  
ATOM   2706  C   ALA A 166      -4.830  25.248   4.084  1.00  0.00           C  
ATOM   2707  O   ALA A 166      -4.015  25.161   5.004  1.00  0.00           O  
ATOM   2708  CB  ALA A 166      -6.753  25.874   5.452  1.00  0.00           C  
ATOM   2709  H   ALA A 166      -7.859  25.755   3.285  1.00  0.00           H  
ATOM   2710  HA  ALA A 166      -5.620  27.242   4.294  1.00  0.00           H  
ATOM   2711 1HB  ALA A 166      -6.057  25.921   6.255  1.00  0.00           H  
ATOM   2712 2HB  ALA A 166      -7.579  26.567   5.589  1.00  0.00           H  
ATOM   2713 3HB  ALA A 166      -7.136  24.875   5.346  1.00  0.00           H  
ATOM   2714  N   LEU A 167      -4.741  24.473   3.002  1.00  0.00           N  
ATOM   2715  CA  LEU A 167      -3.662  23.486   2.860  1.00  0.00           C  
ATOM   2716  C   LEU A 167      -2.487  23.704   1.824  1.00  0.00           C  
ATOM   2717  O   LEU A 167      -1.430  23.072   1.950  1.00  0.00           O  
ATOM   2718  CB  LEU A 167      -4.345  22.131   2.583  1.00  0.00           C  
ATOM   2719  CG  LEU A 167      -5.284  21.660   3.703  1.00  0.00           C  
ATOM   2720  CD1 LEU A 167      -6.032  20.386   3.399  1.00  0.00           C  
ATOM   2721  CD2 LEU A 167      -4.503  21.436   4.781  1.00  0.00           C  
ATOM   2722  H   LEU A 167      -5.437  24.551   2.254  1.00  0.00           H  
ATOM   2723  HA  LEU A 167      -3.186  23.406   3.839  1.00  0.00           H  
ATOM   2724 1HB  LEU A 167      -4.890  22.167   1.614  1.00  0.00           H  
ATOM   2725 2HB  LEU A 167      -3.571  21.403   2.537  1.00  0.00           H  
ATOM   2726  HG  LEU A 167      -5.976  22.431   3.914  1.00  0.00           H  
ATOM   2727 1HD1 LEU A 167      -6.653  20.116   4.262  1.00  0.00           H  
ATOM   2728 2HD1 LEU A 167      -6.671  20.517   2.557  1.00  0.00           H  
ATOM   2729 3HD1 LEU A 167      -5.324  19.585   3.202  1.00  0.00           H  
ATOM   2730 1HD2 LEU A 167      -5.093  21.125   5.622  1.00  0.00           H  
ATOM   2731 2HD2 LEU A 167      -3.800  20.663   4.516  1.00  0.00           H  
ATOM   2732 3HD2 LEU A 167      -3.998  22.351   4.994  1.00  0.00           H  
ATOM   2733  N   ILE A 168      -2.587  24.571   0.817  1.00  0.00           N  
ATOM   2734  CA  ILE A 168      -1.591  24.426  -0.241  1.00  0.00           C  
ATOM   2735  C   ILE A 168      -0.433  25.416  -0.404  1.00  0.00           C  
ATOM   2736  O   ILE A 168       0.149  25.501  -1.463  1.00  0.00           O  
ATOM   2737  CB  ILE A 168      -2.286  24.266  -1.571  1.00  0.00           C  
ATOM   2738  CG1 ILE A 168      -3.095  25.405  -1.898  1.00  0.00           C  
ATOM   2739  CG2 ILE A 168      -3.078  23.065  -1.595  1.00  0.00           C  
ATOM   2740  CD1 ILE A 168      -3.646  25.267  -3.178  1.00  0.00           C  
ATOM   2741  H   ILE A 168      -3.344  25.234   0.727  1.00  0.00           H  
ATOM   2742  HA  ILE A 168      -1.114  23.471  -0.096  1.00  0.00           H  
ATOM   2743  HB  ILE A 168      -1.542  24.248  -2.301  1.00  0.00           H  
ATOM   2744 1HG1 ILE A 168      -3.869  25.554  -1.165  1.00  0.00           H  
ATOM   2745 2HG1 ILE A 168      -2.454  26.257  -1.901  1.00  0.00           H  
ATOM   2746 1HG2 ILE A 168      -3.510  22.974  -2.611  1.00  0.00           H  
ATOM   2747 2HG2 ILE A 168      -2.467  22.207  -1.352  1.00  0.00           H  
ATOM   2748 3HG2 ILE A 168      -3.840  23.171  -0.861  1.00  0.00           H  
ATOM   2749 1HD1 ILE A 168      -4.256  26.135  -3.435  1.00  0.00           H  
ATOM   2750 2HD1 ILE A 168      -2.885  25.118  -3.897  1.00  0.00           H  
ATOM   2751 3HD1 ILE A 168      -4.251  24.398  -3.129  1.00  0.00           H  
ATOM   2752  N   ILE A 169      -0.057  26.132   0.639  1.00  0.00           N  
ATOM   2753  CA  ILE A 169       1.257  26.793   0.631  1.00  0.00           C  
ATOM   2754  C   ILE A 169       2.292  25.901   1.347  1.00  0.00           C  
ATOM   2755  O   ILE A 169       3.489  26.152   1.310  1.00  0.00           O  
ATOM   2756  CB  ILE A 169       1.376  28.383   0.925  1.00  0.00           C  
ATOM   2757  CG1 ILE A 169       0.920  29.046  -0.306  1.00  0.00           C  
ATOM   2758  CG2 ILE A 169       2.529  29.178   1.385  1.00  0.00           C  
ATOM   2759  CD1 ILE A 169       0.787  30.499  -0.165  1.00  0.00           C  
ATOM   2760  H   ILE A 169      -0.622  26.093   1.462  1.00  0.00           H  
ATOM   2761  HA  ILE A 169       1.592  26.814  -0.393  1.00  0.00           H  
ATOM   2762  HB  ILE A 169       2.426  27.801   0.612  1.00  0.00           H  
ATOM   2763 1HG1 ILE A 169       1.749  29.534  -0.821  1.00  0.00           H  
ATOM   2764 2HG1 ILE A 169       1.444  28.376  -1.038  1.00  0.00           H  
ATOM   2765 1HG2 ILE A 169       2.186  30.180   1.662  1.00  0.00           H  
ATOM   2766 2HG2 ILE A 169       2.914  28.702   2.220  1.00  0.00           H  
ATOM   2767 3HG2 ILE A 169       3.284  29.223   0.616  1.00  0.00           H  
ATOM   2768 1HD1 ILE A 169       0.510  30.904  -1.163  1.00  0.00           H  
ATOM   2769 2HD1 ILE A 169       0.011  30.754   0.550  1.00  0.00           H  
ATOM   2770 3HD1 ILE A 169       1.715  30.957   0.155  1.00  0.00           H  
ATOM   2771  N   SER A 170       1.830  24.797   1.913  1.00  0.00           N  
ATOM   2772  CA  SER A 170       2.711  23.963   2.712  1.00  0.00           C  
ATOM   2773  C   SER A 170       3.993  23.394   2.069  1.00  0.00           C  
ATOM   2774  O   SER A 170       4.956  23.131   2.780  1.00  0.00           O  
ATOM   2775  CB  SER A 170       1.873  22.806   3.207  1.00  0.00           C  
ATOM   2776  OG  SER A 170       1.414  22.014   2.144  1.00  0.00           O  
ATOM   2777  H   SER A 170       0.843  24.542   1.854  1.00  0.00           H  
ATOM   2778  HA  SER A 170       3.025  24.571   3.569  1.00  0.00           H  
ATOM   2779 1HB  SER A 170       2.480  22.208   3.858  1.00  0.00           H  
ATOM   2780 2HB  SER A 170       1.022  23.196   3.748  1.00  0.00           H  
ATOM   2781  HG  SER A 170       0.504  22.325   1.952  1.00  0.00           H  
ATOM   2782  N   VAL A 171       4.059  23.238   0.753  1.00  0.00           N  
ATOM   2783  CA  VAL A 171       5.283  22.686   0.183  1.00  0.00           C  
ATOM   2784  C   VAL A 171       6.449  23.711   0.231  1.00  0.00           C  
ATOM   2785  O   VAL A 171       7.603  23.329   0.420  1.00  0.00           O  
ATOM   2786  CB  VAL A 171       5.031  22.109  -1.216  1.00  0.00           C  
ATOM   2787  CG1 VAL A 171       6.337  21.667  -1.823  1.00  0.00           C  
ATOM   2788  CG2 VAL A 171       4.074  20.948  -1.080  1.00  0.00           C  
ATOM   2789  H   VAL A 171       3.265  23.468   0.172  1.00  0.00           H  
ATOM   2790  HA  VAL A 171       5.570  21.826   0.799  1.00  0.00           H  
ATOM   2791  HB  VAL A 171       4.607  22.846  -1.847  1.00  0.00           H  
ATOM   2792 1HG1 VAL A 171       6.177  21.244  -2.822  1.00  0.00           H  
ATOM   2793 2HG1 VAL A 171       7.025  22.510  -1.904  1.00  0.00           H  
ATOM   2794 3HG1 VAL A 171       6.768  20.911  -1.170  1.00  0.00           H  
ATOM   2795 1HG2 VAL A 171       3.869  20.522  -2.063  1.00  0.00           H  
ATOM   2796 2HG2 VAL A 171       4.509  20.178  -0.439  1.00  0.00           H  
ATOM   2797 3HG2 VAL A 171       3.154  21.316  -0.631  1.00  0.00           H  
ATOM   2798  N   THR A 172       6.147  25.004  -0.025  1.00  0.00           N  
ATOM   2799  CA  THR A 172       7.132  26.106  -0.051  1.00  0.00           C  
ATOM   2800  C   THR A 172       6.748  27.303   0.879  1.00  0.00           C  
ATOM   2801  O   THR A 172       7.071  28.467   0.574  1.00  0.00           O  
ATOM   2802  CB  THR A 172       7.362  26.663  -1.484  1.00  0.00           C  
ATOM   2803  OG1 THR A 172       6.134  27.104  -2.037  1.00  0.00           O  
ATOM   2804  CG2 THR A 172       7.991  25.649  -2.379  1.00  0.00           C  
ATOM   2805  H   THR A 172       5.169  25.238  -0.145  1.00  0.00           H  
ATOM   2806  HA  THR A 172       8.087  25.718   0.307  1.00  0.00           H  
ATOM   2807  HB  THR A 172       8.015  27.531  -1.403  1.00  0.00           H  
ATOM   2808  HG1 THR A 172       5.869  27.903  -1.571  1.00  0.00           H  
ATOM   2809 1HG2 THR A 172       8.148  26.086  -3.355  1.00  0.00           H  
ATOM   2810 2HG2 THR A 172       8.943  25.373  -1.942  1.00  0.00           H  
ATOM   2811 3HG2 THR A 172       7.359  24.784  -2.466  1.00  0.00           H  
ATOM   2812  N   SER A 173       6.067  27.043   2.007  1.00  0.00           N  
ATOM   2813  CA  SER A 173       5.625  28.152   2.856  1.00  0.00           C  
ATOM   2814  C   SER A 173       6.697  28.929   3.590  1.00  0.00           C  
ATOM   2815  O   SER A 173       7.112  28.563   4.676  1.00  0.00           O  
ATOM   2816  CB  SER A 173       4.658  27.643   3.943  1.00  0.00           C  
ATOM   2817  OG  SER A 173       5.280  26.767   4.832  1.00  0.00           O  
ATOM   2818  H   SER A 173       5.806  26.091   2.230  1.00  0.00           H  
ATOM   2819  HA  SER A 173       5.124  28.865   2.217  1.00  0.00           H  
ATOM   2820 1HB  SER A 173       4.264  28.490   4.496  1.00  0.00           H  
ATOM   2821 2HB  SER A 173       3.825  27.146   3.504  1.00  0.00           H  
ATOM   2822  HG  SER A 173       5.703  27.317   5.482  1.00  0.00           H  
ATOM   2823  N   ASN A 174       7.039  30.089   3.021  1.00  0.00           N  
ATOM   2824  CA  ASN A 174       8.025  31.014   3.595  1.00  0.00           C  
ATOM   2825  C   ASN A 174       7.554  32.442   3.939  1.00  0.00           C  
ATOM   2826  O   ASN A 174       8.188  33.102   4.763  1.00  0.00           O  
ATOM   2827  CB  ASN A 174       9.176  31.147   2.634  1.00  0.00           C  
ATOM   2828  CG  ASN A 174       9.995  29.920   2.498  1.00  0.00           C  
ATOM   2829  OD1 ASN A 174      10.901  29.690   3.304  1.00  0.00           O  
ATOM   2830  ND2 ASN A 174       9.677  29.097   1.541  1.00  0.00           N  
ATOM   2831  H   ASN A 174       6.680  30.240   2.084  1.00  0.00           H  
ATOM   2832  HA  ASN A 174       8.407  30.566   4.516  1.00  0.00           H  
ATOM   2833 1HB  ASN A 174       8.808  31.431   1.657  1.00  0.00           H  
ATOM   2834 2HB  ASN A 174       9.830  31.951   2.974  1.00  0.00           H  
ATOM   2835 1HD2 ASN A 174      10.178  28.250   1.426  1.00  0.00           H  
ATOM   2836 2HD2 ASN A 174       8.885  29.288   0.942  1.00  0.00           H  
ATOM   2837  N   TYR A 175       6.492  32.950   3.279  1.00  0.00           N  
ATOM   2838  CA  TYR A 175       6.130  34.382   3.418  1.00  0.00           C  
ATOM   2839  C   TYR A 175       4.713  34.800   3.750  1.00  0.00           C  
ATOM   2840  O   TYR A 175       3.740  34.117   3.459  1.00  0.00           O  
ATOM   2841  CB  TYR A 175       6.573  35.176   2.182  1.00  0.00           C  
ATOM   2842  CG  TYR A 175       8.051  35.371   2.109  1.00  0.00           C  
ATOM   2843  CD1 TYR A 175       8.878  34.455   1.540  1.00  0.00           C  
ATOM   2844  CD2 TYR A 175       8.567  36.518   2.666  1.00  0.00           C  
ATOM   2845  CE1 TYR A 175      10.238  34.667   1.536  1.00  0.00           C  
ATOM   2846  CE2 TYR A 175       9.910  36.753   2.660  1.00  0.00           C  
ATOM   2847  CZ  TYR A 175      10.757  35.838   2.105  1.00  0.00           C  
ATOM   2848  OH  TYR A 175      12.112  36.080   2.128  1.00  0.00           O  
ATOM   2849  H   TYR A 175       5.966  32.358   2.648  1.00  0.00           H  
ATOM   2850  HA  TYR A 175       6.721  34.757   4.246  1.00  0.00           H  
ATOM   2851 1HB  TYR A 175       6.266  34.634   1.292  1.00  0.00           H  
ATOM   2852 2HB  TYR A 175       6.087  36.149   2.153  1.00  0.00           H  
ATOM   2853  HD1 TYR A 175       8.464  33.562   1.108  1.00  0.00           H  
ATOM   2854  HD2 TYR A 175       7.894  37.242   3.118  1.00  0.00           H  
ATOM   2855  HE1 TYR A 175      10.890  33.921   1.094  1.00  0.00           H  
ATOM   2856  HE2 TYR A 175      10.305  37.665   3.103  1.00  0.00           H  
ATOM   2857  HH  TYR A 175      12.572  35.427   1.600  1.00  0.00           H  
ATOM   2858  N   SER A 176       4.628  36.008   4.347  1.00  0.00           N  
ATOM   2859  CA  SER A 176       3.362  36.707   4.605  1.00  0.00           C  
ATOM   2860  C   SER A 176       3.005  37.654   3.442  1.00  0.00           C  
ATOM   2861  O   SER A 176       1.847  38.012   3.245  1.00  0.00           O  
ATOM   2862  CB  SER A 176       3.449  37.499   5.892  1.00  0.00           C  
ATOM   2863  OG  SER A 176       4.386  38.534   5.790  1.00  0.00           O  
ATOM   2864  H   SER A 176       5.495  36.465   4.616  1.00  0.00           H  
ATOM   2865  HA  SER A 176       2.564  35.963   4.698  1.00  0.00           H  
ATOM   2866 1HB  SER A 176       2.467  37.916   6.115  1.00  0.00           H  
ATOM   2867 2HB  SER A 176       3.721  36.841   6.725  1.00  0.00           H  
ATOM   2868  HG  SER A 176       4.211  39.120   6.529  1.00  0.00           H  
ATOM   2869  N   GLY A 177       4.004  38.035   2.632  1.00  0.00           N  
ATOM   2870  CA  GLY A 177       3.782  38.925   1.490  1.00  0.00           C  
ATOM   2871  C   GLY A 177       3.197  38.161   0.290  1.00  0.00           C  
ATOM   2872  O   GLY A 177       2.723  38.752  -0.665  1.00  0.00           O  
ATOM   2873  H   GLY A 177       4.946  37.739   2.848  1.00  0.00           H  
ATOM   2874 1HA  GLY A 177       3.117  39.748   1.759  1.00  0.00           H  
ATOM   2875 2HA  GLY A 177       4.725  39.371   1.185  1.00  0.00           H  
ATOM   2876  N   VAL A 178       3.195  36.817   0.448  1.00  0.00           N  
ATOM   2877  CA  VAL A 178       2.793  35.853  -0.598  1.00  0.00           C  
ATOM   2878  C   VAL A 178       1.376  36.043  -1.110  1.00  0.00           C  
ATOM   2879  O   VAL A 178       1.074  35.629  -2.241  1.00  0.00           O  
ATOM   2880  CB  VAL A 178       2.939  34.450  -0.018  1.00  0.00           C  
ATOM   2881  CG1 VAL A 178       1.835  34.172   1.053  1.00  0.00           C  
ATOM   2882  CG2 VAL A 178       2.897  33.433  -1.105  1.00  0.00           C  
ATOM   2883  H   VAL A 178       3.534  36.449   1.304  1.00  0.00           H  
ATOM   2884  HA  VAL A 178       3.508  35.949  -1.422  1.00  0.00           H  
ATOM   2885  HB  VAL A 178       3.894  34.391   0.474  1.00  0.00           H  
ATOM   2886 1HG1 VAL A 178       1.992  33.191   1.482  1.00  0.00           H  
ATOM   2887 2HG1 VAL A 178       1.917  34.913   1.834  1.00  0.00           H  
ATOM   2888 3HG1 VAL A 178       0.823  34.211   0.618  1.00  0.00           H  
ATOM   2889 1HG2 VAL A 178       3.047  32.488  -0.643  1.00  0.00           H  
ATOM   2890 2HG2 VAL A 178       1.941  33.449  -1.608  1.00  0.00           H  
ATOM   2891 3HG2 VAL A 178       3.692  33.643  -1.825  1.00  0.00           H  
ATOM   2892  N   VAL A 179       0.540  36.748  -0.344  1.00  0.00           N  
ATOM   2893  CA  VAL A 179      -0.846  37.031  -0.673  1.00  0.00           C  
ATOM   2894  C   VAL A 179      -0.926  37.548  -2.114  1.00  0.00           C  
ATOM   2895  O   VAL A 179      -1.835  37.194  -2.873  1.00  0.00           O  
ATOM   2896  CB  VAL A 179      -1.371  38.153   0.253  1.00  0.00           C  
ATOM   2897  CG1 VAL A 179      -2.770  38.549  -0.164  1.00  0.00           C  
ATOM   2898  CG2 VAL A 179      -1.280  37.733   1.683  1.00  0.00           C  
ATOM   2899  H   VAL A 179       0.880  37.062   0.547  1.00  0.00           H  
ATOM   2900  HA  VAL A 179      -1.439  36.127  -0.570  1.00  0.00           H  
ATOM   2901  HB  VAL A 179      -0.751  39.054   0.111  1.00  0.00           H  
ATOM   2902 1HG1 VAL A 179      -3.117  39.361   0.471  1.00  0.00           H  
ATOM   2903 2HG1 VAL A 179      -2.741  38.877  -1.200  1.00  0.00           H  
ATOM   2904 3HG1 VAL A 179      -3.440  37.699  -0.065  1.00  0.00           H  
ATOM   2905 1HG2 VAL A 179      -1.644  38.543   2.317  1.00  0.00           H  
ATOM   2906 2HG2 VAL A 179      -1.869  36.889   1.828  1.00  0.00           H  
ATOM   2907 3HG2 VAL A 179      -0.246  37.496   1.942  1.00  0.00           H  
ATOM   2908  N   THR A 180       0.029  38.392  -2.494  1.00  0.00           N  
ATOM   2909  CA  THR A 180       0.064  38.930  -3.854  1.00  0.00           C  
ATOM   2910  C   THR A 180       0.215  37.814  -4.903  1.00  0.00           C  
ATOM   2911  O   THR A 180      -0.422  37.849  -5.962  1.00  0.00           O  
ATOM   2912  CB  THR A 180       1.202  39.943  -4.032  1.00  0.00           C  
ATOM   2913  OG1 THR A 180       1.003  41.060  -3.160  1.00  0.00           O  
ATOM   2914  CG2 THR A 180       1.272  40.433  -5.466  1.00  0.00           C  
ATOM   2915  H   THR A 180       0.782  38.630  -1.829  1.00  0.00           H  
ATOM   2916  HA  THR A 180      -0.891  39.428  -4.038  1.00  0.00           H  
ATOM   2917  HB  THR A 180       2.136  39.468  -3.776  1.00  0.00           H  
ATOM   2918  HG1 THR A 180       1.755  41.654  -3.240  1.00  0.00           H  
ATOM   2919 1HG2 THR A 180       2.089  41.144  -5.542  1.00  0.00           H  
ATOM   2920 2HG2 THR A 180       1.444  39.593  -6.144  1.00  0.00           H  
ATOM   2921 3HG2 THR A 180       0.331  40.925  -5.735  1.00  0.00           H  
ATOM   2922  N   THR A 181       1.080  36.848  -4.620  1.00  0.00           N  
ATOM   2923  CA  THR A 181       1.365  35.803  -5.580  1.00  0.00           C  
ATOM   2924  C   THR A 181       0.256  34.769  -5.592  1.00  0.00           C  
ATOM   2925  O   THR A 181       0.024  34.100  -6.600  1.00  0.00           O  
ATOM   2926  CB  THR A 181       2.742  35.197  -5.286  1.00  0.00           C  
ATOM   2927  OG1 THR A 181       2.756  34.617  -3.999  1.00  0.00           O  
ATOM   2928  CG2 THR A 181       3.736  36.299  -5.326  1.00  0.00           C  
ATOM   2929  H   THR A 181       1.505  36.814  -3.704  1.00  0.00           H  
ATOM   2930  HA  THR A 181       1.416  36.255  -6.563  1.00  0.00           H  
ATOM   2931  HB  THR A 181       2.996  34.457  -6.015  1.00  0.00           H  
ATOM   2932  HG1 THR A 181       1.848  34.598  -3.624  1.00  0.00           H  
ATOM   2933 1HG2 THR A 181       4.683  35.920  -5.094  1.00  0.00           H  
ATOM   2934 2HG2 THR A 181       3.743  36.742  -6.321  1.00  0.00           H  
ATOM   2935 3HG2 THR A 181       3.466  37.049  -4.593  1.00  0.00           H  
ATOM   2936  N   VAL A 182      -0.511  34.702  -4.489  1.00  0.00           N  
ATOM   2937  CA  VAL A 182      -1.682  33.834  -4.434  1.00  0.00           C  
ATOM   2938  C   VAL A 182      -2.742  34.309  -5.376  1.00  0.00           C  
ATOM   2939  O   VAL A 182      -3.294  33.533  -6.155  1.00  0.00           O  
ATOM   2940  CB  VAL A 182      -2.352  33.848  -3.072  1.00  0.00           C  
ATOM   2941  CG1 VAL A 182      -3.679  33.085  -3.188  1.00  0.00           C  
ATOM   2942  CG2 VAL A 182      -1.432  33.252  -2.079  1.00  0.00           C  
ATOM   2943  H   VAL A 182      -0.240  35.261  -3.682  1.00  0.00           H  
ATOM   2944  HA  VAL A 182      -1.385  32.813  -4.696  1.00  0.00           H  
ATOM   2945  HB  VAL A 182      -2.587  34.867  -2.778  1.00  0.00           H  
ATOM   2946 1HG1 VAL A 182      -4.184  33.088  -2.227  1.00  0.00           H  
ATOM   2947 2HG1 VAL A 182      -4.316  33.565  -3.919  1.00  0.00           H  
ATOM   2948 3HG1 VAL A 182      -3.470  32.078  -3.514  1.00  0.00           H  
ATOM   2949 1HG2 VAL A 182      -1.911  33.265  -1.112  1.00  0.00           H  
ATOM   2950 2HG2 VAL A 182      -1.180  32.232  -2.368  1.00  0.00           H  
ATOM   2951 3HG2 VAL A 182      -0.543  33.843  -2.046  1.00  0.00           H  
ATOM   2952  N   MET A 183      -3.021  35.599  -5.335  1.00  0.00           N  
ATOM   2953  CA  MET A 183      -4.062  36.096  -6.205  1.00  0.00           C  
ATOM   2954  C   MET A 183      -3.632  35.943  -7.656  1.00  0.00           C  
ATOM   2955  O   MET A 183      -4.410  35.513  -8.505  1.00  0.00           O  
ATOM   2956  CB  MET A 183      -4.344  37.557  -5.878  1.00  0.00           C  
ATOM   2957  CG  MET A 183      -4.931  37.770  -4.476  1.00  0.00           C  
ATOM   2958  SD  MET A 183      -6.538  37.010  -4.297  1.00  0.00           S  
ATOM   2959  CE  MET A 183      -6.625  36.781  -2.527  1.00  0.00           C  
ATOM   2960  H   MET A 183      -2.546  36.218  -4.672  1.00  0.00           H  
ATOM   2961  HA  MET A 183      -4.964  35.504  -6.047  1.00  0.00           H  
ATOM   2962 1HB  MET A 183      -3.412  38.129  -5.958  1.00  0.00           H  
ATOM   2963 2HB  MET A 183      -5.042  37.963  -6.608  1.00  0.00           H  
ATOM   2964 1HG  MET A 183      -4.252  37.337  -3.729  1.00  0.00           H  
ATOM   2965 2HG  MET A 183      -5.023  38.835  -4.281  1.00  0.00           H  
ATOM   2966 1HE  MET A 183      -7.573  36.306  -2.268  1.00  0.00           H  
ATOM   2967 2HE  MET A 183      -5.797  36.142  -2.208  1.00  0.00           H  
ATOM   2968 3HE  MET A 183      -6.550  37.749  -2.025  1.00  0.00           H  
ATOM   2969  N   PHE A 184      -2.354  36.195  -7.930  1.00  0.00           N  
ATOM   2970  CA  PHE A 184      -1.864  36.064  -9.291  1.00  0.00           C  
ATOM   2971  C   PHE A 184      -2.019  34.654  -9.818  1.00  0.00           C  
ATOM   2972  O   PHE A 184      -2.587  34.428 -10.902  1.00  0.00           O  
ATOM   2973  CB  PHE A 184      -0.400  36.417  -9.342  1.00  0.00           C  
ATOM   2974  CG  PHE A 184      -0.164  37.815  -9.239  1.00  0.00           C  
ATOM   2975  CD1 PHE A 184      -1.213  38.690  -9.001  1.00  0.00           C  
ATOM   2976  CD2 PHE A 184       1.099  38.288  -9.373  1.00  0.00           C  
ATOM   2977  CE1 PHE A 184      -0.982  40.031  -8.893  1.00  0.00           C  
ATOM   2978  CE2 PHE A 184       1.351  39.621  -9.271  1.00  0.00           C  
ATOM   2979  CZ  PHE A 184       0.307  40.505  -9.028  1.00  0.00           C  
ATOM   2980  H   PHE A 184      -1.720  36.538  -7.199  1.00  0.00           H  
ATOM   2981  HA  PHE A 184      -2.433  36.745  -9.919  1.00  0.00           H  
ATOM   2982 1HB  PHE A 184       0.106  35.933  -8.526  1.00  0.00           H  
ATOM   2983 2HB  PHE A 184       0.039  36.051 -10.244  1.00  0.00           H  
ATOM   2984  HD1 PHE A 184      -2.223  38.294  -8.896  1.00  0.00           H  
ATOM   2985  HD2 PHE A 184       1.906  37.585  -9.564  1.00  0.00           H  
ATOM   2986  HE1 PHE A 184      -1.807  40.716  -8.703  1.00  0.00           H  
ATOM   2987  HE2 PHE A 184       2.364  39.984  -9.386  1.00  0.00           H  
ATOM   2988  HZ  PHE A 184       0.500  41.567  -8.944  1.00  0.00           H  
ATOM   2989  N   LEU A 185      -1.446  33.703  -9.083  1.00  0.00           N  
ATOM   2990  CA  LEU A 185      -1.464  32.324  -9.499  1.00  0.00           C  
ATOM   2991  C   LEU A 185      -2.844  31.733  -9.536  1.00  0.00           C  
ATOM   2992  O   LEU A 185      -3.192  31.076 -10.513  1.00  0.00           O  
ATOM   2993  CB  LEU A 185      -0.572  31.431  -8.642  1.00  0.00           C  
ATOM   2994  CG  LEU A 185      -0.714  29.950  -9.038  1.00  0.00           C  
ATOM   2995  CD1 LEU A 185      -0.419  29.817 -10.499  1.00  0.00           C  
ATOM   2996  CD2 LEU A 185       0.260  29.055  -8.290  1.00  0.00           C  
ATOM   2997  H   LEU A 185      -1.014  33.942  -8.185  1.00  0.00           H  
ATOM   2998  HA  LEU A 185      -1.076  32.285 -10.510  1.00  0.00           H  
ATOM   2999 1HB  LEU A 185       0.432  31.730  -8.780  1.00  0.00           H  
ATOM   3000 2HB  LEU A 185      -0.821  31.575  -7.577  1.00  0.00           H  
ATOM   3001  HG  LEU A 185      -1.718  29.646  -8.859  1.00  0.00           H  
ATOM   3002 1HD1 LEU A 185      -0.540  28.796 -10.803  1.00  0.00           H  
ATOM   3003 2HD1 LEU A 185      -1.104  30.456 -11.060  1.00  0.00           H  
ATOM   3004 3HD1 LEU A 185       0.576  30.111 -10.678  1.00  0.00           H  
ATOM   3005 1HD2 LEU A 185       0.124  28.056  -8.639  1.00  0.00           H  
ATOM   3006 2HD2 LEU A 185       1.270  29.346  -8.493  1.00  0.00           H  
ATOM   3007 3HD2 LEU A 185       0.079  29.099  -7.222  1.00  0.00           H  
ATOM   3008  N   ALA A 186      -3.613  31.904  -8.465  1.00  0.00           N  
ATOM   3009  CA  ALA A 186      -4.929  31.295  -8.405  1.00  0.00           C  
ATOM   3010  C   ALA A 186      -5.847  31.797  -9.512  1.00  0.00           C  
ATOM   3011  O   ALA A 186      -6.604  31.014 -10.099  1.00  0.00           O  
ATOM   3012  CB  ALA A 186      -5.543  31.573  -7.056  1.00  0.00           C  
ATOM   3013  H   ALA A 186      -3.302  32.478  -7.680  1.00  0.00           H  
ATOM   3014  HA  ALA A 186      -4.812  30.219  -8.531  1.00  0.00           H  
ATOM   3015 1HB  ALA A 186      -6.495  31.115  -7.015  1.00  0.00           H  
ATOM   3016 2HB  ALA A 186      -4.885  31.164  -6.275  1.00  0.00           H  
ATOM   3017 3HB  ALA A 186      -5.643  32.644  -6.919  1.00  0.00           H  
ATOM   3018  N   ARG A 187      -5.775  33.087  -9.856  1.00  0.00           N  
ATOM   3019  CA  ARG A 187      -6.654  33.536 -10.919  1.00  0.00           C  
ATOM   3020  C   ARG A 187      -6.245  32.841 -12.189  1.00  0.00           C  
ATOM   3021  O   ARG A 187      -7.084  32.337 -12.938  1.00  0.00           O  
ATOM   3022  CB  ARG A 187      -6.563  35.037 -11.088  1.00  0.00           C  
ATOM   3023  CG  ARG A 187      -7.134  35.829  -9.927  1.00  0.00           C  
ATOM   3024  CD  ARG A 187      -6.784  37.240 -10.031  1.00  0.00           C  
ATOM   3025  NE  ARG A 187      -7.383  37.856 -11.204  1.00  0.00           N  
ATOM   3026  CZ  ARG A 187      -7.003  39.037 -11.720  1.00  0.00           C  
ATOM   3027  NH1 ARG A 187      -6.031  39.709 -11.151  1.00  0.00           N  
ATOM   3028  NH2 ARG A 187      -7.604  39.518 -12.794  1.00  0.00           N  
ATOM   3029  H   ARG A 187      -5.158  33.759  -9.387  1.00  0.00           H  
ATOM   3030  HA  ARG A 187      -7.682  33.259 -10.680  1.00  0.00           H  
ATOM   3031 1HB  ARG A 187      -5.514  35.337 -11.223  1.00  0.00           H  
ATOM   3032 2HB  ARG A 187      -7.103  35.325 -11.992  1.00  0.00           H  
ATOM   3033 1HG  ARG A 187      -8.207  35.765  -9.900  1.00  0.00           H  
ATOM   3034 2HG  ARG A 187      -6.742  35.429  -9.004  1.00  0.00           H  
ATOM   3035 1HD  ARG A 187      -7.136  37.761  -9.140  1.00  0.00           H  
ATOM   3036 2HD  ARG A 187      -5.700  37.329 -10.099  1.00  0.00           H  
ATOM   3037  HE  ARG A 187      -8.133  37.358 -11.661  1.00  0.00           H  
ATOM   3038 1HH1 ARG A 187      -5.575  39.333 -10.327  1.00  0.00           H  
ATOM   3039 2HH1 ARG A 187      -5.738  40.593 -11.532  1.00  0.00           H  
ATOM   3040 1HH2 ARG A 187      -8.351  38.998 -13.228  1.00  0.00           H  
ATOM   3041 2HH2 ARG A 187      -7.310  40.403 -13.178  1.00  0.00           H  
ATOM   3042  N   GLY A 188      -4.929  32.727 -12.370  1.00  0.00           N  
ATOM   3043  CA  GLY A 188      -4.364  32.064 -13.511  1.00  0.00           C  
ATOM   3044  C   GLY A 188      -4.803  30.603 -13.588  1.00  0.00           C  
ATOM   3045  O   GLY A 188      -5.224  30.148 -14.654  1.00  0.00           O  
ATOM   3046  H   GLY A 188      -4.274  33.152 -11.710  1.00  0.00           H  
ATOM   3047 1HA  GLY A 188      -4.653  32.586 -14.417  1.00  0.00           H  
ATOM   3048 2HA  GLY A 188      -3.282  32.122 -13.432  1.00  0.00           H  
ATOM   3049  N   ILE A 189      -4.762  29.866 -12.493  1.00  0.00           N  
ATOM   3050  CA  ILE A 189      -5.129  28.470 -12.567  1.00  0.00           C  
ATOM   3051  C   ILE A 189      -6.508  28.264 -13.075  1.00  0.00           C  
ATOM   3052  O   ILE A 189      -6.772  27.389 -13.888  1.00  0.00           O  
ATOM   3053  CB  ILE A 189      -5.089  27.739 -11.254  1.00  0.00           C  
ATOM   3054  CG1 ILE A 189      -3.815  27.711 -10.726  1.00  0.00           C  
ATOM   3055  CG2 ILE A 189      -5.679  26.391 -11.390  1.00  0.00           C  
ATOM   3056  CD1 ILE A 189      -2.933  27.060 -11.649  1.00  0.00           C  
ATOM   3057  H   ILE A 189      -4.439  30.286 -11.614  1.00  0.00           H  
ATOM   3058  HA  ILE A 189      -4.439  27.977 -13.273  1.00  0.00           H  
ATOM   3059  HB  ILE A 189      -5.669  28.306 -10.582  1.00  0.00           H  
ATOM   3060 1HG1 ILE A 189      -3.468  28.694 -10.503  1.00  0.00           H  
ATOM   3061 2HG1 ILE A 189      -3.856  27.142  -9.793  1.00  0.00           H  
ATOM   3062 1HG2 ILE A 189      -5.677  25.912 -10.413  1.00  0.00           H  
ATOM   3063 2HG2 ILE A 189      -6.698  26.483 -11.755  1.00  0.00           H  
ATOM   3064 3HG2 ILE A 189      -5.096  25.802 -12.088  1.00  0.00           H  
ATOM   3065 1HD1 ILE A 189      -1.977  27.027 -11.217  1.00  0.00           H  
ATOM   3066 2HD1 ILE A 189      -3.310  26.042 -11.837  1.00  0.00           H  
ATOM   3067 3HD1 ILE A 189      -2.890  27.660 -12.581  1.00  0.00           H  
ATOM   3068  N   VAL A 190      -7.416  29.082 -12.587  1.00  0.00           N  
ATOM   3069  CA  VAL A 190      -8.771  28.913 -13.035  1.00  0.00           C  
ATOM   3070  C   VAL A 190      -8.917  29.313 -14.461  1.00  0.00           C  
ATOM   3071  O   VAL A 190      -9.618  28.651 -15.220  1.00  0.00           O  
ATOM   3072  CB  VAL A 190      -9.724  29.696 -12.211  1.00  0.00           C  
ATOM   3073  CG1 VAL A 190     -11.073  29.599 -12.821  1.00  0.00           C  
ATOM   3074  CG2 VAL A 190      -9.722  29.136 -10.913  1.00  0.00           C  
ATOM   3075  H   VAL A 190      -7.160  29.795 -11.906  1.00  0.00           H  
ATOM   3076  HA  VAL A 190      -9.026  27.869 -12.930  1.00  0.00           H  
ATOM   3077  HB  VAL A 190      -9.424  30.732 -12.183  1.00  0.00           H  
ATOM   3078 1HG1 VAL A 190     -11.783  30.158 -12.223  1.00  0.00           H  
ATOM   3079 2HG1 VAL A 190     -11.043  30.003 -13.834  1.00  0.00           H  
ATOM   3080 3HG1 VAL A 190     -11.367  28.550 -12.849  1.00  0.00           H  
ATOM   3081 1HG2 VAL A 190     -10.397  29.675 -10.327  1.00  0.00           H  
ATOM   3082 2HG2 VAL A 190     -10.013  28.089 -10.973  1.00  0.00           H  
ATOM   3083 3HG2 VAL A 190      -8.746  29.213 -10.500  1.00  0.00           H  
ATOM   3084  N   PHE A 191      -8.272  30.391 -14.859  1.00  0.00           N  
ATOM   3085  CA  PHE A 191      -8.395  30.796 -16.235  1.00  0.00           C  
ATOM   3086  C   PHE A 191      -7.935  29.640 -17.121  1.00  0.00           C  
ATOM   3087  O   PHE A 191      -8.591  29.289 -18.109  1.00  0.00           O  
ATOM   3088  CB  PHE A 191      -7.512  32.009 -16.478  1.00  0.00           C  
ATOM   3089  CG  PHE A 191      -8.000  33.299 -15.837  1.00  0.00           C  
ATOM   3090  CD1 PHE A 191      -9.318  33.455 -15.392  1.00  0.00           C  
ATOM   3091  CD2 PHE A 191      -7.125  34.369 -15.681  1.00  0.00           C  
ATOM   3092  CE1 PHE A 191      -9.734  34.653 -14.827  1.00  0.00           C  
ATOM   3093  CE2 PHE A 191      -7.542  35.558 -15.112  1.00  0.00           C  
ATOM   3094  CZ  PHE A 191      -8.846  35.701 -14.690  1.00  0.00           C  
ATOM   3095  H   PHE A 191      -7.705  30.937 -14.206  1.00  0.00           H  
ATOM   3096  HA  PHE A 191      -9.439  31.035 -16.447  1.00  0.00           H  
ATOM   3097 1HB  PHE A 191      -6.524  31.803 -16.091  1.00  0.00           H  
ATOM   3098 2HB  PHE A 191      -7.401  32.150 -17.527  1.00  0.00           H  
ATOM   3099  HD1 PHE A 191     -10.026  32.634 -15.503  1.00  0.00           H  
ATOM   3100  HD2 PHE A 191      -6.095  34.260 -16.016  1.00  0.00           H  
ATOM   3101  HE1 PHE A 191     -10.764  34.773 -14.494  1.00  0.00           H  
ATOM   3102  HE2 PHE A 191      -6.834  36.383 -15.001  1.00  0.00           H  
ATOM   3103  HZ  PHE A 191      -9.177  36.637 -14.249  1.00  0.00           H  
ATOM   3104  N   MET A 192      -6.839  28.997 -16.706  1.00  0.00           N  
ATOM   3105  CA  MET A 192      -6.279  27.851 -17.392  1.00  0.00           C  
ATOM   3106  C   MET A 192      -7.286  26.692 -17.413  1.00  0.00           C  
ATOM   3107  O   MET A 192      -7.575  26.097 -18.451  1.00  0.00           O  
ATOM   3108  CB  MET A 192      -4.970  27.441 -16.695  1.00  0.00           C  
ATOM   3109  CG  MET A 192      -4.190  26.272 -17.262  1.00  0.00           C  
ATOM   3110  SD  MET A 192      -4.827  24.697 -16.690  1.00  0.00           S  
ATOM   3111  CE  MET A 192      -4.374  24.798 -14.959  1.00  0.00           C  
ATOM   3112  H   MET A 192      -6.352  29.339 -15.877  1.00  0.00           H  
ATOM   3113  HA  MET A 192      -6.062  28.150 -18.407  1.00  0.00           H  
ATOM   3114 1HB  MET A 192      -4.318  28.268 -16.661  1.00  0.00           H  
ATOM   3115 2HB  MET A 192      -5.165  27.192 -15.675  1.00  0.00           H  
ATOM   3116 1HG  MET A 192      -4.179  26.289 -18.341  1.00  0.00           H  
ATOM   3117 2HG  MET A 192      -3.153  26.367 -16.918  1.00  0.00           H  
ATOM   3118 1HE  MET A 192      -4.697  23.905 -14.448  1.00  0.00           H  
ATOM   3119 2HE  MET A 192      -3.293  24.907 -14.865  1.00  0.00           H  
ATOM   3120 3HE  MET A 192      -4.866  25.660 -14.518  1.00  0.00           H  
ATOM   3121  N   CYS A 193      -7.846  26.375 -16.255  1.00  0.00           N  
ATOM   3122  CA  CYS A 193      -8.736  25.233 -16.161  1.00  0.00           C  
ATOM   3123  C   CYS A 193     -10.031  25.402 -16.927  1.00  0.00           C  
ATOM   3124  O   CYS A 193     -10.433  24.538 -17.708  1.00  0.00           O  
ATOM   3125  CB  CYS A 193      -9.097  25.025 -14.704  1.00  0.00           C  
ATOM   3126  SG  CYS A 193      -7.762  24.482 -13.754  1.00  0.00           S  
ATOM   3127  H   CYS A 193      -7.612  26.900 -15.419  1.00  0.00           H  
ATOM   3128  HA  CYS A 193      -8.212  24.357 -16.529  1.00  0.00           H  
ATOM   3129 1HB  CYS A 193      -9.445  25.958 -14.265  1.00  0.00           H  
ATOM   3130 2HB  CYS A 193      -9.891  24.311 -14.638  1.00  0.00           H  
ATOM   3131  HG  CYS A 193      -7.108  25.673 -13.789  1.00  0.00           H  
ATOM   3132  N   VAL A 194     -10.639  26.553 -16.782  1.00  0.00           N  
ATOM   3133  CA  VAL A 194     -11.931  26.796 -17.376  1.00  0.00           C  
ATOM   3134  C   VAL A 194     -11.892  26.867 -18.887  1.00  0.00           C  
ATOM   3135  O   VAL A 194     -12.763  26.296 -19.544  1.00  0.00           O  
ATOM   3136  CB  VAL A 194     -12.546  28.055 -16.762  1.00  0.00           C  
ATOM   3137  CG1 VAL A 194     -13.830  28.451 -17.480  1.00  0.00           C  
ATOM   3138  CG2 VAL A 194     -12.837  27.740 -15.316  1.00  0.00           C  
ATOM   3139  H   VAL A 194     -10.219  27.266 -16.193  1.00  0.00           H  
ATOM   3140  HA  VAL A 194     -12.576  25.964 -17.098  1.00  0.00           H  
ATOM   3141  HB  VAL A 194     -11.838  28.890 -16.840  1.00  0.00           H  
ATOM   3142 1HG1 VAL A 194     -14.241  29.341 -17.004  1.00  0.00           H  
ATOM   3143 2HG1 VAL A 194     -13.617  28.668 -18.533  1.00  0.00           H  
ATOM   3144 3HG1 VAL A 194     -14.552  27.638 -17.414  1.00  0.00           H  
ATOM   3145 1HG2 VAL A 194     -13.272  28.613 -14.829  1.00  0.00           H  
ATOM   3146 2HG2 VAL A 194     -13.535  26.903 -15.276  1.00  0.00           H  
ATOM   3147 3HG2 VAL A 194     -11.908  27.461 -14.823  1.00  0.00           H  
ATOM   3148  N   GLU A 195     -10.897  27.550 -19.449  1.00  0.00           N  
ATOM   3149  CA  GLU A 195     -10.823  27.661 -20.894  1.00  0.00           C  
ATOM   3150  C   GLU A 195     -10.157  26.463 -21.572  1.00  0.00           C  
ATOM   3151  O   GLU A 195     -10.362  26.265 -22.772  1.00  0.00           O  
ATOM   3152  CB  GLU A 195     -10.066  28.918 -21.299  1.00  0.00           C  
ATOM   3153  CG  GLU A 195     -10.704  30.217 -20.868  1.00  0.00           C  
ATOM   3154  CD  GLU A 195     -12.076  30.483 -21.467  1.00  0.00           C  
ATOM   3155  OE1 GLU A 195     -12.232  30.303 -22.652  1.00  0.00           O  
ATOM   3156  OE2 GLU A 195     -12.958  30.881 -20.739  1.00  0.00           O  
ATOM   3157  H   GLU A 195     -10.182  28.015 -18.884  1.00  0.00           H  
ATOM   3158  HA  GLU A 195     -11.841  27.738 -21.276  1.00  0.00           H  
ATOM   3159 1HB  GLU A 195      -9.063  28.883 -20.870  1.00  0.00           H  
ATOM   3160 2HB  GLU A 195      -9.955  28.948 -22.386  1.00  0.00           H  
ATOM   3161 1HG  GLU A 195     -10.754  30.248 -19.775  1.00  0.00           H  
ATOM   3162 2HG  GLU A 195     -10.032  30.991 -21.200  1.00  0.00           H  
ATOM   3163  N   TYR A 196      -9.322  25.685 -20.863  1.00  0.00           N  
ATOM   3164  CA  TYR A 196      -8.601  24.626 -21.560  1.00  0.00           C  
ATOM   3165  C   TYR A 196      -8.858  23.174 -21.081  1.00  0.00           C  
ATOM   3166  O   TYR A 196      -8.744  22.248 -21.876  1.00  0.00           O  
ATOM   3167  CB  TYR A 196      -7.101  24.913 -21.474  1.00  0.00           C  
ATOM   3168  CG  TYR A 196      -6.714  26.347 -21.854  1.00  0.00           C  
ATOM   3169  CD1 TYR A 196      -6.035  27.119 -20.953  1.00  0.00           C  
ATOM   3170  CD2 TYR A 196      -7.061  26.882 -23.034  1.00  0.00           C  
ATOM   3171  CE1 TYR A 196      -5.685  28.422 -21.246  1.00  0.00           C  
ATOM   3172  CE2 TYR A 196      -6.722  28.184 -23.361  1.00  0.00           C  
ATOM   3173  CZ  TYR A 196      -6.035  28.955 -22.461  1.00  0.00           C  
ATOM   3174  OH  TYR A 196      -5.701  30.254 -22.771  1.00  0.00           O  
ATOM   3175  H   TYR A 196      -9.130  25.861 -19.874  1.00  0.00           H  
ATOM   3176  HA  TYR A 196      -8.890  24.663 -22.612  1.00  0.00           H  
ATOM   3177 1HB  TYR A 196      -6.753  24.726 -20.462  1.00  0.00           H  
ATOM   3178 2HB  TYR A 196      -6.561  24.236 -22.128  1.00  0.00           H  
ATOM   3179  HD1 TYR A 196      -5.763  26.682 -20.012  1.00  0.00           H  
ATOM   3180  HD2 TYR A 196      -7.599  26.281 -23.703  1.00  0.00           H  
ATOM   3181  HE1 TYR A 196      -5.138  29.013 -20.516  1.00  0.00           H  
ATOM   3182  HE2 TYR A 196      -7.010  28.601 -24.326  1.00  0.00           H  
ATOM   3183  HH  TYR A 196      -5.338  30.687 -21.995  1.00  0.00           H  
ATOM   3184  N   CYS A 197      -9.197  22.965 -19.804  1.00  0.00           N  
ATOM   3185  CA  CYS A 197      -9.293  21.624 -19.216  1.00  0.00           C  
ATOM   3186  C   CYS A 197     -10.670  21.431 -18.581  1.00  0.00           C  
ATOM   3187  O   CYS A 197     -10.787  21.637 -17.381  1.00  0.00           O  
ATOM   3188  CB  CYS A 197      -8.250  21.443 -18.104  1.00  0.00           C  
ATOM   3189  SG  CYS A 197      -6.521  21.727 -18.590  1.00  0.00           S  
ATOM   3190  H   CYS A 197      -9.370  23.745 -19.169  1.00  0.00           H  
ATOM   3191  HA  CYS A 197      -9.143  20.887 -20.000  1.00  0.00           H  
ATOM   3192 1HB  CYS A 197      -8.489  22.103 -17.271  1.00  0.00           H  
ATOM   3193 2HB  CYS A 197      -8.318  20.418 -17.739  1.00  0.00           H  
ATOM   3194  HG  CYS A 197      -6.565  23.064 -18.551  1.00  0.00           H  
ATOM   3195  N   PRO A 198     -11.703  20.901 -19.267  1.00  0.00           N  
ATOM   3196  CA  PRO A 198     -11.819  20.115 -20.500  1.00  0.00           C  
ATOM   3197  C   PRO A 198     -11.804  20.678 -21.909  1.00  0.00           C  
ATOM   3198  O   PRO A 198     -11.821  19.886 -22.838  1.00  0.00           O  
ATOM   3199  CB  PRO A 198     -13.229  19.531 -20.317  1.00  0.00           C  
ATOM   3200  CG  PRO A 198     -13.987  20.610 -19.619  1.00  0.00           C  
ATOM   3201  CD  PRO A 198     -13.001  21.224 -18.675  1.00  0.00           C  
ATOM   3202  HA  PRO A 198     -11.078  19.305 -20.431  1.00  0.00           H  
ATOM   3203 1HB  PRO A 198     -13.635  19.332 -21.285  1.00  0.00           H  
ATOM   3204 2HB  PRO A 198     -13.222  18.582 -19.780  1.00  0.00           H  
ATOM   3205 1HG  PRO A 198     -14.344  21.332 -20.367  1.00  0.00           H  
ATOM   3206 2HG  PRO A 198     -14.880  20.203 -19.117  1.00  0.00           H  
ATOM   3207 1HD  PRO A 198     -13.113  22.319 -18.641  1.00  0.00           H  
ATOM   3208 2HD  PRO A 198     -13.085  20.774 -17.687  1.00  0.00           H  
ATOM   3209  N   ILE A 199     -11.869  21.983 -22.129  1.00  0.00           N  
ATOM   3210  CA  ILE A 199     -12.143  22.359 -23.523  1.00  0.00           C  
ATOM   3211  C   ILE A 199     -11.082  21.950 -24.548  1.00  0.00           C  
ATOM   3212  O   ILE A 199     -11.416  21.329 -25.561  1.00  0.00           O  
ATOM   3213  CB  ILE A 199     -12.483  23.839 -23.653  1.00  0.00           C  
ATOM   3214  CG1 ILE A 199     -13.796  24.121 -22.920  1.00  0.00           C  
ATOM   3215  CG2 ILE A 199     -12.575  24.238 -25.122  1.00  0.00           C  
ATOM   3216  CD1 ILE A 199     -14.102  25.586 -22.768  1.00  0.00           C  
ATOM   3217  H   ILE A 199     -11.803  22.677 -21.392  1.00  0.00           H  
ATOM   3218  HA  ILE A 199     -13.069  21.819 -23.804  1.00  0.00           H  
ATOM   3219  HB  ILE A 199     -11.720  24.405 -23.173  1.00  0.00           H  
ATOM   3220 1HG1 ILE A 199     -14.611  23.655 -23.467  1.00  0.00           H  
ATOM   3221 2HG1 ILE A 199     -13.748  23.691 -21.922  1.00  0.00           H  
ATOM   3222 1HG2 ILE A 199     -12.804  25.302 -25.198  1.00  0.00           H  
ATOM   3223 2HG2 ILE A 199     -11.646  24.040 -25.626  1.00  0.00           H  
ATOM   3224 3HG2 ILE A 199     -13.369  23.664 -25.593  1.00  0.00           H  
ATOM   3225 1HD1 ILE A 199     -15.049  25.705 -22.239  1.00  0.00           H  
ATOM   3226 2HD1 ILE A 199     -13.310  26.073 -22.202  1.00  0.00           H  
ATOM   3227 3HD1 ILE A 199     -14.177  26.039 -23.753  1.00  0.00           H  
ATOM   3228  N   PHE A 200      -9.808  22.291 -24.299  1.00  0.00           N  
ATOM   3229  CA  PHE A 200      -8.710  21.914 -25.195  1.00  0.00           C  
ATOM   3230  C   PHE A 200      -8.467  20.447 -25.054  1.00  0.00           C  
ATOM   3231  O   PHE A 200      -8.168  19.757 -26.025  1.00  0.00           O  
ATOM   3232  CB  PHE A 200      -7.407  22.666 -24.920  1.00  0.00           C  
ATOM   3233  CG  PHE A 200      -7.405  24.028 -25.441  1.00  0.00           C  
ATOM   3234  CD1 PHE A 200      -8.591  24.672 -25.611  1.00  0.00           C  
ATOM   3235  CD2 PHE A 200      -6.224  24.682 -25.770  1.00  0.00           C  
ATOM   3236  CE1 PHE A 200      -8.656  25.936 -26.109  1.00  0.00           C  
ATOM   3237  CE2 PHE A 200      -6.260  25.967 -26.271  1.00  0.00           C  
ATOM   3238  CZ  PHE A 200      -7.484  26.600 -26.444  1.00  0.00           C  
ATOM   3239  H   PHE A 200      -9.571  22.766 -23.446  1.00  0.00           H  
ATOM   3240  HA  PHE A 200      -9.024  22.115 -26.216  1.00  0.00           H  
ATOM   3241 1HB  PHE A 200      -7.205  22.704 -23.858  1.00  0.00           H  
ATOM   3242 2HB  PHE A 200      -6.580  22.133 -25.391  1.00  0.00           H  
ATOM   3243  HD1 PHE A 200      -9.491  24.160 -25.341  1.00  0.00           H  
ATOM   3244  HD2 PHE A 200      -5.270  24.173 -25.627  1.00  0.00           H  
ATOM   3245  HE1 PHE A 200      -9.618  26.417 -26.223  1.00  0.00           H  
ATOM   3246  HE2 PHE A 200      -5.335  26.491 -26.523  1.00  0.00           H  
ATOM   3247  HZ  PHE A 200      -7.534  27.612 -26.831  1.00  0.00           H  
ATOM   3248  N   PHE A 201      -8.633  19.943 -23.845  1.00  0.00           N  
ATOM   3249  CA  PHE A 201      -8.373  18.537 -23.613  1.00  0.00           C  
ATOM   3250  C   PHE A 201      -9.183  17.673 -24.559  1.00  0.00           C  
ATOM   3251  O   PHE A 201      -8.671  16.723 -25.150  1.00  0.00           O  
ATOM   3252  CB  PHE A 201      -8.767  18.170 -22.195  1.00  0.00           C  
ATOM   3253  CG  PHE A 201      -8.427  16.771 -21.863  1.00  0.00           C  
ATOM   3254  CD1 PHE A 201      -7.131  16.457 -21.494  1.00  0.00           C  
ATOM   3255  CD2 PHE A 201      -9.362  15.756 -21.910  1.00  0.00           C  
ATOM   3256  CE1 PHE A 201      -6.781  15.168 -21.159  1.00  0.00           C  
ATOM   3257  CE2 PHE A 201      -9.007  14.476 -21.587  1.00  0.00           C  
ATOM   3258  CZ  PHE A 201      -7.718  14.179 -21.204  1.00  0.00           C  
ATOM   3259  H   PHE A 201      -8.877  20.569 -23.086  1.00  0.00           H  
ATOM   3260  HA  PHE A 201      -7.313  18.340 -23.754  1.00  0.00           H  
ATOM   3261 1HB  PHE A 201      -8.283  18.825 -21.492  1.00  0.00           H  
ATOM   3262 2HB  PHE A 201      -9.837  18.283 -22.080  1.00  0.00           H  
ATOM   3263  HD1 PHE A 201      -6.384  17.256 -21.466  1.00  0.00           H  
ATOM   3264  HD2 PHE A 201     -10.384  15.987 -22.207  1.00  0.00           H  
ATOM   3265  HE1 PHE A 201      -5.753  14.931 -20.868  1.00  0.00           H  
ATOM   3266  HE2 PHE A 201      -9.744  13.709 -21.642  1.00  0.00           H  
ATOM   3267  HZ  PHE A 201      -7.444  13.155 -20.949  1.00  0.00           H  
ATOM   3268  N   ILE A 202     -10.480  18.030 -24.653  1.00  0.00           N  
ATOM   3269  CA  ILE A 202     -11.351  17.269 -25.546  1.00  0.00           C  
ATOM   3270  C   ILE A 202     -11.105  17.660 -27.012  1.00  0.00           C  
ATOM   3271  O   ILE A 202     -10.981  16.759 -27.871  1.00  0.00           O  
ATOM   3272  CB  ILE A 202     -12.836  17.607 -25.176  1.00  0.00           C  
ATOM   3273  CG1 ILE A 202     -13.132  17.029 -23.729  1.00  0.00           C  
ATOM   3274  CG2 ILE A 202     -13.813  16.953 -26.190  1.00  0.00           C  
ATOM   3275  CD1 ILE A 202     -14.501  17.518 -23.192  1.00  0.00           C  
ATOM   3276  H   ILE A 202     -10.850  18.789 -24.111  1.00  0.00           H  
ATOM   3277  HA  ILE A 202     -11.164  16.226 -25.424  1.00  0.00           H  
ATOM   3278  HB  ILE A 202     -12.963  18.661 -25.134  1.00  0.00           H  
ATOM   3279 1HG1 ILE A 202     -13.149  15.942 -23.737  1.00  0.00           H  
ATOM   3280 2HG1 ILE A 202     -12.382  17.377 -23.028  1.00  0.00           H  
ATOM   3281 1HG2 ILE A 202     -14.848  17.200 -25.898  1.00  0.00           H  
ATOM   3282 2HG2 ILE A 202     -13.635  17.370 -27.184  1.00  0.00           H  
ATOM   3283 3HG2 ILE A 202     -13.685  15.887 -26.205  1.00  0.00           H  
ATOM   3284 1HD1 ILE A 202     -14.701  17.153 -22.185  1.00  0.00           H  
ATOM   3285 2HD1 ILE A 202     -14.497  18.620 -23.179  1.00  0.00           H  
ATOM   3286 3HD1 ILE A 202     -15.309  17.200 -23.857  1.00  0.00           H  
ATOM   3287  N   THR A 203     -11.054  18.966 -27.308  1.00  0.00           N  
ATOM   3288  CA  THR A 203     -10.954  19.468 -28.678  1.00  0.00           C  
ATOM   3289  C   THR A 203      -9.613  19.215 -29.385  1.00  0.00           C  
ATOM   3290  O   THR A 203      -9.588  18.916 -30.588  1.00  0.00           O  
ATOM   3291  CB  THR A 203     -11.168  21.015 -28.679  1.00  0.00           C  
ATOM   3292  OG1 THR A 203     -12.446  21.329 -28.120  1.00  0.00           O  
ATOM   3293  CG2 THR A 203     -11.110  21.557 -30.102  1.00  0.00           C  
ATOM   3294  H   THR A 203     -11.137  19.663 -26.575  1.00  0.00           H  
ATOM   3295  HA  THR A 203     -11.734  18.991 -29.274  1.00  0.00           H  
ATOM   3296  HB  THR A 203     -10.384  21.498 -28.101  1.00  0.00           H  
ATOM   3297  HG1 THR A 203     -12.389  21.178 -27.141  1.00  0.00           H  
ATOM   3298 1HG2 THR A 203     -11.270  22.639 -30.082  1.00  0.00           H  
ATOM   3299 2HG2 THR A 203     -10.141  21.342 -30.551  1.00  0.00           H  
ATOM   3300 3HG2 THR A 203     -11.897  21.092 -30.688  1.00  0.00           H  
ATOM   3301  N   GLY A 204      -8.522  19.418 -28.668  1.00  0.00           N  
ATOM   3302  CA  GLY A 204      -7.160  19.351 -29.176  1.00  0.00           C  
ATOM   3303  C   GLY A 204      -6.341  18.155 -28.652  1.00  0.00           C  
ATOM   3304  O   GLY A 204      -6.400  17.056 -29.210  1.00  0.00           O  
ATOM   3305  H   GLY A 204      -8.622  19.627 -27.690  1.00  0.00           H  
ATOM   3306 1HA  GLY A 204      -7.197  19.315 -30.260  1.00  0.00           H  
ATOM   3307 2HA  GLY A 204      -6.657  20.273 -28.904  1.00  0.00           H  
ATOM   3308  N   ASN A 205      -5.518  18.399 -27.627  1.00  0.00           N  
ATOM   3309  CA  ASN A 205      -4.621  17.353 -27.126  1.00  0.00           C  
ATOM   3310  C   ASN A 205      -4.174  17.599 -25.684  1.00  0.00           C  
ATOM   3311  O   ASN A 205      -3.886  18.729 -25.287  1.00  0.00           O  
ATOM   3312  CB  ASN A 205      -3.397  17.202 -28.033  1.00  0.00           C  
ATOM   3313  CG  ASN A 205      -2.645  15.885 -27.826  1.00  0.00           C  
ATOM   3314  OD1 ASN A 205      -1.880  15.686 -26.866  1.00  0.00           O  
ATOM   3315  ND2 ASN A 205      -2.875  14.970 -28.738  1.00  0.00           N  
ATOM   3316  H   ASN A 205      -5.530  19.307 -27.184  1.00  0.00           H  
ATOM   3317  HA  ASN A 205      -5.166  16.406 -27.130  1.00  0.00           H  
ATOM   3318 1HB  ASN A 205      -3.714  17.250 -29.082  1.00  0.00           H  
ATOM   3319 2HB  ASN A 205      -2.699  18.032 -27.875  1.00  0.00           H  
ATOM   3320 1HD2 ASN A 205      -2.429  14.080 -28.679  1.00  0.00           H  
ATOM   3321 2HD2 ASN A 205      -3.497  15.169 -29.500  1.00  0.00           H  
ATOM   3322  N   THR A 206      -4.004  16.504 -24.933  1.00  0.00           N  
ATOM   3323  CA  THR A 206      -3.470  16.526 -23.567  1.00  0.00           C  
ATOM   3324  C   THR A 206      -2.190  17.374 -23.495  1.00  0.00           C  
ATOM   3325  O   THR A 206      -1.971  18.087 -22.516  1.00  0.00           O  
ATOM   3326  CB  THR A 206      -3.158  15.102 -23.076  1.00  0.00           C  
ATOM   3327  OG1 THR A 206      -4.354  14.317 -23.092  1.00  0.00           O  
ATOM   3328  CG2 THR A 206      -2.587  15.119 -21.641  1.00  0.00           C  
ATOM   3329  H   THR A 206      -4.271  15.612 -25.333  1.00  0.00           H  
ATOM   3330  HA  THR A 206      -4.220  16.975 -22.909  1.00  0.00           H  
ATOM   3331  HB  THR A 206      -2.431  14.648 -23.751  1.00  0.00           H  
ATOM   3332  HG1 THR A 206      -4.851  14.506 -23.895  1.00  0.00           H  
ATOM   3333 1HG2 THR A 206      -2.380  14.098 -21.330  1.00  0.00           H  
ATOM   3334 2HG2 THR A 206      -1.667  15.699 -21.626  1.00  0.00           H  
ATOM   3335 3HG2 THR A 206      -3.307  15.563 -20.961  1.00  0.00           H  
ATOM   3336  N   LEU A 207      -1.330  17.270 -24.507  1.00  0.00           N  
ATOM   3337  CA  LEU A 207      -0.085  18.024 -24.505  1.00  0.00           C  
ATOM   3338  C   LEU A 207      -0.324  19.533 -24.520  1.00  0.00           C  
ATOM   3339  O   LEU A 207       0.485  20.296 -23.990  1.00  0.00           O  
ATOM   3340  CB  LEU A 207       0.767  17.649 -25.715  1.00  0.00           C  
ATOM   3341  CG  LEU A 207       1.337  16.234 -25.701  1.00  0.00           C  
ATOM   3342  CD1 LEU A 207       2.023  15.961 -27.034  1.00  0.00           C  
ATOM   3343  CD2 LEU A 207       2.311  16.094 -24.525  1.00  0.00           C  
ATOM   3344  H   LEU A 207      -1.550  16.676 -25.299  1.00  0.00           H  
ATOM   3345  HA  LEU A 207       0.461  17.771 -23.600  1.00  0.00           H  
ATOM   3346 1HB  LEU A 207       0.156  17.760 -26.610  1.00  0.00           H  
ATOM   3347 2HB  LEU A 207       1.601  18.351 -25.778  1.00  0.00           H  
ATOM   3348  HG  LEU A 207       0.526  15.514 -25.582  1.00  0.00           H  
ATOM   3349 1HD1 LEU A 207       2.424  14.950 -27.035  1.00  0.00           H  
ATOM   3350 2HD1 LEU A 207       1.297  16.068 -27.842  1.00  0.00           H  
ATOM   3351 3HD1 LEU A 207       2.835  16.674 -27.179  1.00  0.00           H  
ATOM   3352 1HD2 LEU A 207       2.719  15.085 -24.509  1.00  0.00           H  
ATOM   3353 2HD2 LEU A 207       3.123  16.814 -24.639  1.00  0.00           H  
ATOM   3354 3HD2 LEU A 207       1.787  16.289 -23.589  1.00  0.00           H  
ATOM   3355  N   GLN A 208      -1.410  19.997 -25.158  1.00  0.00           N  
ATOM   3356  CA  GLN A 208      -1.668  21.430 -25.170  1.00  0.00           C  
ATOM   3357  C   GLN A 208      -2.026  21.820 -23.765  1.00  0.00           C  
ATOM   3358  O   GLN A 208      -1.605  22.859 -23.261  1.00  0.00           O  
ATOM   3359  CB  GLN A 208      -2.822  21.816 -26.095  1.00  0.00           C  
ATOM   3360  CG  GLN A 208      -2.563  21.638 -27.560  1.00  0.00           C  
ATOM   3361  CD  GLN A 208      -3.788  22.013 -28.373  1.00  0.00           C  
ATOM   3362  OE1 GLN A 208      -4.927  21.853 -27.913  1.00  0.00           O  
ATOM   3363  NE2 GLN A 208      -3.565  22.521 -29.579  1.00  0.00           N  
ATOM   3364  H   GLN A 208      -2.093  19.365 -25.559  1.00  0.00           H  
ATOM   3365  HA  GLN A 208      -0.761  21.960 -25.468  1.00  0.00           H  
ATOM   3366 1HB  GLN A 208      -3.709  21.232 -25.839  1.00  0.00           H  
ATOM   3367 2HB  GLN A 208      -3.071  22.863 -25.936  1.00  0.00           H  
ATOM   3368 1HG  GLN A 208      -1.733  22.276 -27.862  1.00  0.00           H  
ATOM   3369 2HG  GLN A 208      -2.325  20.588 -27.749  1.00  0.00           H  
ATOM   3370 1HE2 GLN A 208      -4.331  22.795 -30.161  1.00  0.00           H  
ATOM   3371 2HE2 GLN A 208      -2.625  22.634 -29.908  1.00  0.00           H  
ATOM   3372  N   CYS A 209      -2.793  20.946 -23.105  1.00  0.00           N  
ATOM   3373  CA  CYS A 209      -3.194  21.237 -21.749  1.00  0.00           C  
ATOM   3374  C   CYS A 209      -1.980  21.294 -20.841  1.00  0.00           C  
ATOM   3375  O   CYS A 209      -1.838  22.222 -20.076  1.00  0.00           O  
ATOM   3376  CB  CYS A 209      -4.194  20.211 -21.229  1.00  0.00           C  
ATOM   3377  SG  CYS A 209      -5.784  20.332 -22.014  1.00  0.00           S  
ATOM   3378  H   CYS A 209      -3.094  20.092 -23.585  1.00  0.00           H  
ATOM   3379  HA  CYS A 209      -3.680  22.217 -21.736  1.00  0.00           H  
ATOM   3380 1HB  CYS A 209      -3.815  19.214 -21.400  1.00  0.00           H  
ATOM   3381 2HB  CYS A 209      -4.324  20.328 -20.157  1.00  0.00           H  
ATOM   3382  HG  CYS A 209      -6.181  21.435 -21.380  1.00  0.00           H  
ATOM   3383  N   ILE A 210      -1.042  20.349 -21.011  1.00  0.00           N  
ATOM   3384  CA  ILE A 210       0.134  20.350 -20.130  1.00  0.00           C  
ATOM   3385  C   ILE A 210       1.000  21.583 -20.412  1.00  0.00           C  
ATOM   3386  O   ILE A 210       1.523  22.196 -19.459  1.00  0.00           O  
ATOM   3387  CB  ILE A 210       0.988  19.086 -20.320  1.00  0.00           C  
ATOM   3388  CG1 ILE A 210       0.223  17.882 -19.767  1.00  0.00           C  
ATOM   3389  CG2 ILE A 210       2.270  19.285 -19.521  1.00  0.00           C  
ATOM   3390  CD1 ILE A 210       0.836  16.574 -20.121  1.00  0.00           C  
ATOM   3391  H   ILE A 210      -1.208  19.606 -21.675  1.00  0.00           H  
ATOM   3392  HA  ILE A 210      -0.186  20.364 -19.117  1.00  0.00           H  
ATOM   3393  HB  ILE A 210       1.211  18.910 -21.367  1.00  0.00           H  
ATOM   3394 1HG1 ILE A 210       0.166  17.957 -18.687  1.00  0.00           H  
ATOM   3395 2HG1 ILE A 210      -0.790  17.907 -20.175  1.00  0.00           H  
ATOM   3396 1HG2 ILE A 210       2.894  18.392 -19.604  1.00  0.00           H  
ATOM   3397 2HG2 ILE A 210       2.813  20.146 -19.916  1.00  0.00           H  
ATOM   3398 3HG2 ILE A 210       2.021  19.462 -18.474  1.00  0.00           H  
ATOM   3399 1HD1 ILE A 210       0.224  15.793 -19.708  1.00  0.00           H  
ATOM   3400 2HD1 ILE A 210       0.878  16.475 -21.203  1.00  0.00           H  
ATOM   3401 3HD1 ILE A 210       1.847  16.514 -19.705  1.00  0.00           H  
ATOM   3402  N   MET A 211       1.171  21.970 -21.670  1.00  0.00           N  
ATOM   3403  CA  MET A 211       1.922  23.160 -22.013  1.00  0.00           C  
ATOM   3404  C   MET A 211       1.312  24.374 -21.306  1.00  0.00           C  
ATOM   3405  O   MET A 211       2.025  25.168 -20.680  1.00  0.00           O  
ATOM   3406  CB  MET A 211       1.913  23.330 -23.540  1.00  0.00           C  
ATOM   3407  CG  MET A 211       2.626  24.543 -24.108  1.00  0.00           C  
ATOM   3408  SD  MET A 211       1.582  26.031 -24.085  1.00  0.00           S  
ATOM   3409  CE  MET A 211       0.355  25.609 -25.314  1.00  0.00           C  
ATOM   3410  H   MET A 211       0.754  21.414 -22.426  1.00  0.00           H  
ATOM   3411  HA  MET A 211       2.949  23.047 -21.670  1.00  0.00           H  
ATOM   3412 1HB  MET A 211       2.356  22.446 -23.991  1.00  0.00           H  
ATOM   3413 2HB  MET A 211       0.880  23.375 -23.890  1.00  0.00           H  
ATOM   3414 1HG  MET A 211       3.529  24.736 -23.536  1.00  0.00           H  
ATOM   3415 2HG  MET A 211       2.911  24.336 -25.141  1.00  0.00           H  
ATOM   3416 1HE  MET A 211      -0.365  26.422 -25.401  1.00  0.00           H  
ATOM   3417 2HE  MET A 211       0.838  25.446 -26.274  1.00  0.00           H  
ATOM   3418 3HE  MET A 211      -0.161  24.692 -25.009  1.00  0.00           H  
ATOM   3419  N   LEU A 212      -0.015  24.480 -21.363  1.00  0.00           N  
ATOM   3420  CA  LEU A 212      -0.730  25.576 -20.733  1.00  0.00           C  
ATOM   3421  C   LEU A 212      -0.615  25.504 -19.203  1.00  0.00           C  
ATOM   3422  O   LEU A 212      -0.309  26.497 -18.556  1.00  0.00           O  
ATOM   3423  CB  LEU A 212      -2.170  25.520 -21.242  1.00  0.00           C  
ATOM   3424  CG  LEU A 212      -2.251  25.874 -22.741  1.00  0.00           C  
ATOM   3425  CD1 LEU A 212      -3.574  25.556 -23.325  1.00  0.00           C  
ATOM   3426  CD2 LEU A 212      -1.985  27.329 -22.891  1.00  0.00           C  
ATOM   3427  H   LEU A 212      -0.548  23.789 -21.890  1.00  0.00           H  
ATOM   3428  HA  LEU A 212      -0.286  26.507 -21.072  1.00  0.00           H  
ATOM   3429 1HB  LEU A 212      -2.560  24.514 -21.105  1.00  0.00           H  
ATOM   3430 2HB  LEU A 212      -2.777  26.220 -20.676  1.00  0.00           H  
ATOM   3431  HG  LEU A 212      -1.511  25.312 -23.267  1.00  0.00           H  
ATOM   3432 1HD1 LEU A 212      -3.577  25.827 -24.380  1.00  0.00           H  
ATOM   3433 2HD1 LEU A 212      -3.787  24.494 -23.222  1.00  0.00           H  
ATOM   3434 3HD1 LEU A 212      -4.287  26.116 -22.822  1.00  0.00           H  
ATOM   3435 1HD2 LEU A 212      -2.025  27.587 -23.945  1.00  0.00           H  
ATOM   3436 2HD2 LEU A 212      -2.741  27.887 -22.353  1.00  0.00           H  
ATOM   3437 3HD2 LEU A 212      -0.999  27.565 -22.489  1.00  0.00           H  
ATOM   3438  N   VAL A 213      -0.696  24.316 -18.634  1.00  0.00           N  
ATOM   3439  CA  VAL A 213      -0.542  24.119 -17.191  1.00  0.00           C  
ATOM   3440  C   VAL A 213       0.829  24.648 -16.735  1.00  0.00           C  
ATOM   3441  O   VAL A 213       0.948  25.415 -15.769  1.00  0.00           O  
ATOM   3442  CB  VAL A 213      -0.728  22.595 -16.926  1.00  0.00           C  
ATOM   3443  CG1 VAL A 213      -0.338  22.180 -15.608  1.00  0.00           C  
ATOM   3444  CG2 VAL A 213      -2.198  22.262 -17.016  1.00  0.00           C  
ATOM   3445  H   VAL A 213      -0.929  23.514 -19.214  1.00  0.00           H  
ATOM   3446  HA  VAL A 213      -1.327  24.677 -16.677  1.00  0.00           H  
ATOM   3447  HB  VAL A 213      -0.170  22.054 -17.664  1.00  0.00           H  
ATOM   3448 1HG1 VAL A 213      -0.528  21.116 -15.501  1.00  0.00           H  
ATOM   3449 2HG1 VAL A 213       0.726  22.383 -15.452  1.00  0.00           H  
ATOM   3450 3HG1 VAL A 213      -0.936  22.714 -14.931  1.00  0.00           H  
ATOM   3451 1HG2 VAL A 213      -2.338  21.191 -16.870  1.00  0.00           H  
ATOM   3452 2HG2 VAL A 213      -2.705  22.801 -16.245  1.00  0.00           H  
ATOM   3453 3HG2 VAL A 213      -2.603  22.548 -17.952  1.00  0.00           H  
ATOM   3454  N   TYR A 214       1.851  24.310 -17.500  1.00  0.00           N  
ATOM   3455  CA  TYR A 214       3.192  24.763 -17.204  1.00  0.00           C  
ATOM   3456  C   TYR A 214       3.341  26.272 -17.364  1.00  0.00           C  
ATOM   3457  O   TYR A 214       4.070  26.903 -16.588  1.00  0.00           O  
ATOM   3458  CB  TYR A 214       4.192  23.999 -18.037  1.00  0.00           C  
ATOM   3459  CG  TYR A 214       5.644  24.283 -17.688  1.00  0.00           C  
ATOM   3460  CD1 TYR A 214       6.114  24.074 -16.389  1.00  0.00           C  
ATOM   3461  CD2 TYR A 214       6.517  24.682 -18.677  1.00  0.00           C  
ATOM   3462  CE1 TYR A 214       7.458  24.292 -16.098  1.00  0.00           C  
ATOM   3463  CE2 TYR A 214       7.855  24.888 -18.391  1.00  0.00           C  
ATOM   3464  CZ  TYR A 214       8.328  24.702 -17.116  1.00  0.00           C  
ATOM   3465  OH  TYR A 214       9.668  24.907 -16.852  1.00  0.00           O  
ATOM   3466  H   TYR A 214       1.695  23.680 -18.291  1.00  0.00           H  
ATOM   3467  HA  TYR A 214       3.390  24.530 -16.159  1.00  0.00           H  
ATOM   3468 1HB  TYR A 214       4.000  22.938 -17.916  1.00  0.00           H  
ATOM   3469 2HB  TYR A 214       4.037  24.238 -19.093  1.00  0.00           H  
ATOM   3470  HD1 TYR A 214       5.430  23.740 -15.604  1.00  0.00           H  
ATOM   3471  HD2 TYR A 214       6.149  24.821 -19.689  1.00  0.00           H  
ATOM   3472  HE1 TYR A 214       7.831  24.131 -15.088  1.00  0.00           H  
ATOM   3473  HE2 TYR A 214       8.542  25.193 -19.179  1.00  0.00           H  
ATOM   3474  HH  TYR A 214       9.835  24.792 -15.913  1.00  0.00           H  
ATOM   3475  N   CYS A 215       2.672  26.865 -18.356  1.00  0.00           N  
ATOM   3476  CA  CYS A 215       2.802  28.299 -18.555  1.00  0.00           C  
ATOM   3477  C   CYS A 215       2.410  29.079 -17.302  1.00  0.00           C  
ATOM   3478  O   CYS A 215       3.121  29.993 -16.861  1.00  0.00           O  
ATOM   3479  CB  CYS A 215       1.913  28.761 -19.709  1.00  0.00           C  
ATOM   3480  SG  CYS A 215       2.436  28.165 -21.284  1.00  0.00           S  
ATOM   3481  H   CYS A 215       2.108  26.307 -18.998  1.00  0.00           H  
ATOM   3482  HA  CYS A 215       3.817  28.499 -18.814  1.00  0.00           H  
ATOM   3483 1HB  CYS A 215       0.898  28.430 -19.551  1.00  0.00           H  
ATOM   3484 2HB  CYS A 215       1.896  29.845 -19.745  1.00  0.00           H  
ATOM   3485  HG  CYS A 215       2.409  26.859 -20.927  1.00  0.00           H  
ATOM   3486  N   PHE A 216       1.336  28.644 -16.665  1.00  0.00           N  
ATOM   3487  CA  PHE A 216       0.869  29.321 -15.466  1.00  0.00           C  
ATOM   3488  C   PHE A 216       1.859  29.132 -14.312  1.00  0.00           C  
ATOM   3489  O   PHE A 216       2.031  30.023 -13.466  1.00  0.00           O  
ATOM   3490  CB  PHE A 216      -0.542  28.851 -15.178  1.00  0.00           C  
ATOM   3491  CG  PHE A 216      -1.534  29.461 -16.212  1.00  0.00           C  
ATOM   3492  CD1 PHE A 216      -1.504  29.097 -17.520  1.00  0.00           C  
ATOM   3493  CD2 PHE A 216      -2.450  30.344 -15.861  1.00  0.00           C  
ATOM   3494  CE1 PHE A 216      -2.383  29.595 -18.483  1.00  0.00           C  
ATOM   3495  CE2 PHE A 216      -3.371  30.883 -16.797  1.00  0.00           C  
ATOM   3496  CZ  PHE A 216      -3.332  30.497 -18.110  1.00  0.00           C  
ATOM   3497  H   PHE A 216       0.809  27.863 -17.071  1.00  0.00           H  
ATOM   3498  HA  PHE A 216       0.821  30.379 -15.683  1.00  0.00           H  
ATOM   3499 1HB  PHE A 216      -0.591  27.761 -15.240  1.00  0.00           H  
ATOM   3500 2HB  PHE A 216      -0.841  29.151 -14.175  1.00  0.00           H  
ATOM   3501  HD1 PHE A 216      -0.773  28.431 -17.781  1.00  0.00           H  
ATOM   3502  HD2 PHE A 216      -2.463  30.633 -14.837  1.00  0.00           H  
ATOM   3503  HE1 PHE A 216      -2.313  29.258 -19.512  1.00  0.00           H  
ATOM   3504  HE2 PHE A 216      -4.120  31.597 -16.479  1.00  0.00           H  
ATOM   3505  HZ  PHE A 216      -4.039  30.903 -18.827  1.00  0.00           H  
ATOM   3506  N   LEU A 217       2.557  27.987 -14.307  1.00  0.00           N  
ATOM   3507  CA  LEU A 217       3.591  27.757 -13.294  1.00  0.00           C  
ATOM   3508  C   LEU A 217       4.756  28.716 -13.403  1.00  0.00           C  
ATOM   3509  O   LEU A 217       5.181  29.300 -12.394  1.00  0.00           O  
ATOM   3510  CB  LEU A 217       4.171  26.344 -13.332  1.00  0.00           C  
ATOM   3511  CG  LEU A 217       5.320  26.184 -12.388  1.00  0.00           C  
ATOM   3512  CD1 LEU A 217       4.882  26.575 -11.046  1.00  0.00           C  
ATOM   3513  CD2 LEU A 217       5.769  24.741 -12.344  1.00  0.00           C  
ATOM   3514  H   LEU A 217       2.348  27.270 -15.010  1.00  0.00           H  
ATOM   3515  HA  LEU A 217       3.137  27.900 -12.321  1.00  0.00           H  
ATOM   3516 1HB  LEU A 217       3.452  25.634 -13.095  1.00  0.00           H  
ATOM   3517 2HB  LEU A 217       4.512  26.144 -14.324  1.00  0.00           H  
ATOM   3518  HG  LEU A 217       6.142  26.830 -12.696  1.00  0.00           H  
ATOM   3519 1HD1 LEU A 217       5.720  26.482 -10.393  1.00  0.00           H  
ATOM   3520 2HD1 LEU A 217       4.540  27.608 -11.043  1.00  0.00           H  
ATOM   3521 3HD1 LEU A 217       4.084  25.927 -10.751  1.00  0.00           H  
ATOM   3522 1HD2 LEU A 217       6.575  24.676 -11.652  1.00  0.00           H  
ATOM   3523 2HD2 LEU A 217       4.954  24.119 -12.007  1.00  0.00           H  
ATOM   3524 3HD2 LEU A 217       6.100  24.408 -13.321  1.00  0.00           H  
ATOM   3525  N   GLY A 218       5.290  28.871 -14.620  1.00  0.00           N  
ATOM   3526  CA  GLY A 218       6.438  29.759 -14.817  1.00  0.00           C  
ATOM   3527  C   GLY A 218       6.099  31.179 -14.382  1.00  0.00           C  
ATOM   3528  O   GLY A 218       6.940  31.888 -13.804  1.00  0.00           O  
ATOM   3529  H   GLY A 218       4.875  28.356 -15.404  1.00  0.00           H  
ATOM   3530 1HA  GLY A 218       7.276  29.395 -14.231  1.00  0.00           H  
ATOM   3531 2HA  GLY A 218       6.741  29.746 -15.857  1.00  0.00           H  
ATOM   3532  N   TYR A 219       4.843  31.587 -14.623  1.00  0.00           N  
ATOM   3533  CA  TYR A 219       4.416  32.930 -14.253  1.00  0.00           C  
ATOM   3534  C   TYR A 219       4.570  33.125 -12.767  1.00  0.00           C  
ATOM   3535  O   TYR A 219       5.220  34.081 -12.308  1.00  0.00           O  
ATOM   3536  CB  TYR A 219       2.960  33.102 -14.594  1.00  0.00           C  
ATOM   3537  CG  TYR A 219       2.416  34.488 -14.393  1.00  0.00           C  
ATOM   3538  CD1 TYR A 219       2.643  35.448 -15.359  1.00  0.00           C  
ATOM   3539  CD2 TYR A 219       1.668  34.794 -13.274  1.00  0.00           C  
ATOM   3540  CE1 TYR A 219       2.131  36.708 -15.213  1.00  0.00           C  
ATOM   3541  CE2 TYR A 219       1.153  36.057 -13.131  1.00  0.00           C  
ATOM   3542  CZ  TYR A 219       1.378  37.010 -14.087  1.00  0.00           C  
ATOM   3543  OH  TYR A 219       0.849  38.271 -13.923  1.00  0.00           O  
ATOM   3544  H   TYR A 219       4.193  30.972 -15.114  1.00  0.00           H  
ATOM   3545  HA  TYR A 219       4.983  33.660 -14.790  1.00  0.00           H  
ATOM   3546 1HB  TYR A 219       2.805  32.799 -15.605  1.00  0.00           H  
ATOM   3547 2HB  TYR A 219       2.374  32.439 -13.965  1.00  0.00           H  
ATOM   3548  HD1 TYR A 219       3.220  35.197 -16.236  1.00  0.00           H  
ATOM   3549  HD2 TYR A 219       1.481  34.033 -12.511  1.00  0.00           H  
ATOM   3550  HE1 TYR A 219       2.307  37.460 -15.973  1.00  0.00           H  
ATOM   3551  HE2 TYR A 219       0.563  36.303 -12.268  1.00  0.00           H  
ATOM   3552  HH  TYR A 219       0.349  38.308 -13.097  1.00  0.00           H  
ATOM   3553  N   PHE A 220       3.977  32.236 -12.004  1.00  0.00           N  
ATOM   3554  CA  PHE A 220       4.035  32.216 -10.566  1.00  0.00           C  
ATOM   3555  C   PHE A 220       5.419  32.210  -9.998  1.00  0.00           C  
ATOM   3556  O   PHE A 220       5.761  32.986  -9.131  1.00  0.00           O  
ATOM   3557  CB  PHE A 220       3.232  31.119  -9.965  1.00  0.00           C  
ATOM   3558  CG  PHE A 220       3.518  30.934  -8.479  1.00  0.00           C  
ATOM   3559  CD1 PHE A 220       3.043  31.815  -7.511  1.00  0.00           C  
ATOM   3560  CD2 PHE A 220       4.262  29.843  -8.056  1.00  0.00           C  
ATOM   3561  CE1 PHE A 220       3.337  31.615  -6.170  1.00  0.00           C  
ATOM   3562  CE2 PHE A 220       4.547  29.651  -6.717  1.00  0.00           C  
ATOM   3563  CZ  PHE A 220       4.081  30.546  -5.777  1.00  0.00           C  
ATOM   3564  H   PHE A 220       3.460  31.461 -12.472  1.00  0.00           H  
ATOM   3565  HA  PHE A 220       3.577  33.183 -10.231  1.00  0.00           H  
ATOM   3566 1HB  PHE A 220       2.217  31.331 -10.107  1.00  0.00           H  
ATOM   3567 2HB  PHE A 220       3.457  30.193 -10.495  1.00  0.00           H  
ATOM   3568  HD1 PHE A 220       2.450  32.679  -7.817  1.00  0.00           H  
ATOM   3569  HD2 PHE A 220       4.628  29.137  -8.802  1.00  0.00           H  
ATOM   3570  HE1 PHE A 220       2.974  32.308  -5.414  1.00  0.00           H  
ATOM   3571  HE2 PHE A 220       5.139  28.799  -6.399  1.00  0.00           H  
ATOM   3572  HZ  PHE A 220       4.307  30.407  -4.716  1.00  0.00           H  
ATOM   3573  N   CYS A 221       6.203  31.209 -10.444  1.00  0.00           N  
ATOM   3574  CA  CYS A 221       7.522  31.075  -9.870  1.00  0.00           C  
ATOM   3575  C   CYS A 221       8.283  32.401 -10.028  1.00  0.00           C  
ATOM   3576  O   CYS A 221       8.884  32.895  -9.066  1.00  0.00           O  
ATOM   3577  CB  CYS A 221       8.236  29.893 -10.512  1.00  0.00           C  
ATOM   3578  SG  CYS A 221       9.732  29.493  -9.701  1.00  0.00           S  
ATOM   3579  H   CYS A 221       5.879  30.590 -11.175  1.00  0.00           H  
ATOM   3580  HA  CYS A 221       7.421  30.860  -8.810  1.00  0.00           H  
ATOM   3581 1HB  CYS A 221       7.587  29.012 -10.476  1.00  0.00           H  
ATOM   3582 2HB  CYS A 221       8.453  30.098 -11.569  1.00  0.00           H  
ATOM   3583  HG  CYS A 221      10.223  30.735  -9.729  1.00  0.00           H  
ATOM   3584  N   THR A 222       8.217  33.021 -11.218  1.00  0.00           N  
ATOM   3585  CA  THR A 222       8.863  34.306 -11.434  1.00  0.00           C  
ATOM   3586  C   THR A 222       8.284  35.418 -10.576  1.00  0.00           C  
ATOM   3587  O   THR A 222       9.032  36.222 -10.022  1.00  0.00           O  
ATOM   3588  CB  THR A 222       8.710  34.783 -12.865  1.00  0.00           C  
ATOM   3589  OG1 THR A 222       9.352  33.868 -13.760  1.00  0.00           O  
ATOM   3590  CG2 THR A 222       9.271  36.192 -13.014  1.00  0.00           C  
ATOM   3591  H   THR A 222       7.705  32.587 -11.996  1.00  0.00           H  
ATOM   3592  HA  THR A 222       9.922  34.202 -11.199  1.00  0.00           H  
ATOM   3593  HB  THR A 222       7.653  34.809 -13.099  1.00  0.00           H  
ATOM   3594  HG1 THR A 222       8.809  33.049 -13.786  1.00  0.00           H  
ATOM   3595 1HG2 THR A 222       9.113  36.501 -14.022  1.00  0.00           H  
ATOM   3596 2HG2 THR A 222       8.744  36.866 -12.341  1.00  0.00           H  
ATOM   3597 3HG2 THR A 222      10.333  36.217 -12.784  1.00  0.00           H  
ATOM   3598  N   CYS A 223       6.954  35.510 -10.498  1.00  0.00           N  
ATOM   3599  CA  CYS A 223       6.333  36.593  -9.748  1.00  0.00           C  
ATOM   3600  C   CYS A 223       6.709  36.467  -8.284  1.00  0.00           C  
ATOM   3601  O   CYS A 223       6.963  37.470  -7.610  1.00  0.00           O  
ATOM   3602  CB  CYS A 223       4.821  36.544  -9.893  1.00  0.00           C  
ATOM   3603  SG  CYS A 223       4.255  36.926 -11.573  1.00  0.00           S  
ATOM   3604  H   CYS A 223       6.368  34.832 -10.985  1.00  0.00           H  
ATOM   3605  HA  CYS A 223       6.699  37.542 -10.127  1.00  0.00           H  
ATOM   3606 1HB  CYS A 223       4.452  35.554  -9.605  1.00  0.00           H  
ATOM   3607 2HB  CYS A 223       4.380  37.272  -9.214  1.00  0.00           H  
ATOM   3608  HG  CYS A 223       4.631  35.726 -12.101  1.00  0.00           H  
ATOM   3609  N   TYR A 224       6.764  35.224  -7.806  1.00  0.00           N  
ATOM   3610  CA  TYR A 224       7.164  34.911  -6.452  1.00  0.00           C  
ATOM   3611  C   TYR A 224       8.581  35.394  -6.244  1.00  0.00           C  
ATOM   3612  O   TYR A 224       8.857  36.096  -5.277  1.00  0.00           O  
ATOM   3613  CB  TYR A 224       7.031  33.417  -6.166  1.00  0.00           C  
ATOM   3614  CG  TYR A 224       7.425  33.063  -4.772  1.00  0.00           C  
ATOM   3615  CD1 TYR A 224       6.527  33.265  -3.721  1.00  0.00           C  
ATOM   3616  CD2 TYR A 224       8.691  32.559  -4.528  1.00  0.00           C  
ATOM   3617  CE1 TYR A 224       6.908  32.955  -2.427  1.00  0.00           C  
ATOM   3618  CE2 TYR A 224       9.071  32.253  -3.242  1.00  0.00           C  
ATOM   3619  CZ  TYR A 224       8.192  32.447  -2.196  1.00  0.00           C  
ATOM   3620  OH  TYR A 224       8.586  32.131  -0.926  1.00  0.00           O  
ATOM   3621  H   TYR A 224       6.520  34.453  -8.416  1.00  0.00           H  
ATOM   3622  HA  TYR A 224       6.558  35.458  -5.758  1.00  0.00           H  
ATOM   3623 1HB  TYR A 224       6.000  33.105  -6.333  1.00  0.00           H  
ATOM   3624 2HB  TYR A 224       7.658  32.852  -6.855  1.00  0.00           H  
ATOM   3625  HD1 TYR A 224       5.530  33.665  -3.920  1.00  0.00           H  
ATOM   3626  HD2 TYR A 224       9.387  32.408  -5.356  1.00  0.00           H  
ATOM   3627  HE1 TYR A 224       6.214  33.108  -1.598  1.00  0.00           H  
ATOM   3628  HE2 TYR A 224      10.069  31.858  -3.045  1.00  0.00           H  
ATOM   3629  HH  TYR A 224       9.475  31.768  -0.953  1.00  0.00           H  
ATOM   3630  N   PHE A 225       9.475  35.054  -7.180  1.00  0.00           N  
ATOM   3631  CA  PHE A 225      10.859  35.495  -7.080  1.00  0.00           C  
ATOM   3632  C   PHE A 225      10.944  37.019  -7.125  1.00  0.00           C  
ATOM   3633  O   PHE A 225      11.723  37.623  -6.382  1.00  0.00           O  
ATOM   3634  CB  PHE A 225      11.690  34.942  -8.232  1.00  0.00           C  
ATOM   3635  CG  PHE A 225      11.970  33.487  -8.142  1.00  0.00           C  
ATOM   3636  CD1 PHE A 225      12.022  32.845  -6.915  1.00  0.00           C  
ATOM   3637  CD2 PHE A 225      12.203  32.750  -9.293  1.00  0.00           C  
ATOM   3638  CE1 PHE A 225      12.294  31.497  -6.844  1.00  0.00           C  
ATOM   3639  CE2 PHE A 225      12.483  31.419  -9.226  1.00  0.00           C  
ATOM   3640  CZ  PHE A 225      12.527  30.783  -7.999  1.00  0.00           C  
ATOM   3641  H   PHE A 225       9.191  34.454  -7.951  1.00  0.00           H  
ATOM   3642  HA  PHE A 225      11.274  35.134  -6.149  1.00  0.00           H  
ATOM   3643 1HB  PHE A 225      11.190  35.137  -9.178  1.00  0.00           H  
ATOM   3644 2HB  PHE A 225      12.633  35.467  -8.250  1.00  0.00           H  
ATOM   3645  HD1 PHE A 225      11.841  33.415  -6.002  1.00  0.00           H  
ATOM   3646  HD2 PHE A 225      12.159  33.248 -10.262  1.00  0.00           H  
ATOM   3647  HE1 PHE A 225      12.326  30.997  -5.878  1.00  0.00           H  
ATOM   3648  HE2 PHE A 225      12.663  30.859 -10.143  1.00  0.00           H  
ATOM   3649  HZ  PHE A 225      12.742  29.716  -7.947  1.00  0.00           H  
ATOM   3650  N   GLY A 226      10.119  37.650  -7.950  1.00  0.00           N  
ATOM   3651  CA  GLY A 226      10.073  39.099  -8.064  1.00  0.00           C  
ATOM   3652  C   GLY A 226       9.755  39.691  -6.703  1.00  0.00           C  
ATOM   3653  O   GLY A 226      10.501  40.525  -6.184  1.00  0.00           O  
ATOM   3654  H   GLY A 226       9.507  37.099  -8.544  1.00  0.00           H  
ATOM   3655 1HA  GLY A 226      11.026  39.477  -8.434  1.00  0.00           H  
ATOM   3656 2HA  GLY A 226       9.302  39.377  -8.776  1.00  0.00           H  
ATOM   3657  N   LEU A 227       8.649  39.233  -6.113  1.00  0.00           N  
ATOM   3658  CA  LEU A 227       8.224  39.696  -4.803  1.00  0.00           C  
ATOM   3659  C   LEU A 227       9.291  39.417  -3.751  1.00  0.00           C  
ATOM   3660  O   LEU A 227       9.614  40.289  -2.954  1.00  0.00           O  
ATOM   3661  CB  LEU A 227       6.911  39.040  -4.392  1.00  0.00           C  
ATOM   3662  CG  LEU A 227       6.451  39.443  -3.005  1.00  0.00           C  
ATOM   3663  CD1 LEU A 227       6.216  40.943  -2.959  1.00  0.00           C  
ATOM   3664  CD2 LEU A 227       5.208  38.724  -2.651  1.00  0.00           C  
ATOM   3665  H   LEU A 227       8.085  38.539  -6.604  1.00  0.00           H  
ATOM   3666  HA  LEU A 227       8.062  40.769  -4.856  1.00  0.00           H  
ATOM   3667 1HB  LEU A 227       6.143  39.315  -5.115  1.00  0.00           H  
ATOM   3668 2HB  LEU A 227       7.035  37.953  -4.421  1.00  0.00           H  
ATOM   3669  HG  LEU A 227       7.231  39.196  -2.294  1.00  0.00           H  
ATOM   3670 1HD1 LEU A 227       5.899  41.242  -1.953  1.00  0.00           H  
ATOM   3671 2HD1 LEU A 227       7.137  41.464  -3.216  1.00  0.00           H  
ATOM   3672 3HD1 LEU A 227       5.438  41.197  -3.674  1.00  0.00           H  
ATOM   3673 1HD2 LEU A 227       4.929  39.038  -1.666  1.00  0.00           H  
ATOM   3674 2HD2 LEU A 227       4.422  38.980  -3.358  1.00  0.00           H  
ATOM   3675 3HD2 LEU A 227       5.380  37.650  -2.668  1.00  0.00           H  
ATOM   3676  N   PHE A 228       9.844  38.206  -3.760  1.00  0.00           N  
ATOM   3677  CA  PHE A 228      10.879  37.783  -2.826  1.00  0.00           C  
ATOM   3678  C   PHE A 228      12.041  38.774  -2.868  1.00  0.00           C  
ATOM   3679  O   PHE A 228      12.489  39.278  -1.830  1.00  0.00           O  
ATOM   3680  CB  PHE A 228      11.363  36.388  -3.260  1.00  0.00           C  
ATOM   3681  CG  PHE A 228      12.456  35.773  -2.494  1.00  0.00           C  
ATOM   3682  CD1 PHE A 228      12.196  35.074  -1.351  1.00  0.00           C  
ATOM   3683  CD2 PHE A 228      13.761  35.871  -2.941  1.00  0.00           C  
ATOM   3684  CE1 PHE A 228      13.222  34.472  -0.643  1.00  0.00           C  
ATOM   3685  CE2 PHE A 228      14.786  35.275  -2.243  1.00  0.00           C  
ATOM   3686  CZ  PHE A 228      14.516  34.573  -1.088  1.00  0.00           C  
ATOM   3687  H   PHE A 228       9.522  37.533  -4.443  1.00  0.00           H  
ATOM   3688  HA  PHE A 228      10.469  37.739  -1.821  1.00  0.00           H  
ATOM   3689 1HB  PHE A 228      10.518  35.698  -3.258  1.00  0.00           H  
ATOM   3690 2HB  PHE A 228      11.703  36.454  -4.270  1.00  0.00           H  
ATOM   3691  HD1 PHE A 228      11.165  34.997  -1.021  1.00  0.00           H  
ATOM   3692  HD2 PHE A 228      13.968  36.426  -3.861  1.00  0.00           H  
ATOM   3693  HE1 PHE A 228      13.010  33.912   0.263  1.00  0.00           H  
ATOM   3694  HE2 PHE A 228      15.806  35.351  -2.603  1.00  0.00           H  
ATOM   3695  HZ  PHE A 228      15.326  34.098  -0.534  1.00  0.00           H  
ATOM   3696  N   CYS A 229      12.503  39.089  -4.075  1.00  0.00           N  
ATOM   3697  CA  CYS A 229      13.619  40.000  -4.255  1.00  0.00           C  
ATOM   3698  C   CYS A 229      13.263  41.396  -3.739  1.00  0.00           C  
ATOM   3699  O   CYS A 229      14.059  42.031  -3.039  1.00  0.00           O  
ATOM   3700  CB  CYS A 229      13.954  40.099  -5.744  1.00  0.00           C  
ATOM   3701  SG  CYS A 229      14.639  38.581  -6.468  1.00  0.00           S  
ATOM   3702  H   CYS A 229      12.086  38.653  -4.897  1.00  0.00           H  
ATOM   3703  HA  CYS A 229      14.474  39.621  -3.709  1.00  0.00           H  
ATOM   3704 1HB  CYS A 229      13.049  40.357  -6.301  1.00  0.00           H  
ATOM   3705 2HB  CYS A 229      14.670  40.899  -5.894  1.00  0.00           H  
ATOM   3706  HG  CYS A 229      13.463  37.904  -6.466  1.00  0.00           H  
ATOM   3707  N   LEU A 230      12.046  41.855  -4.029  1.00  0.00           N  
ATOM   3708  CA  LEU A 230      11.605  43.165  -3.571  1.00  0.00           C  
ATOM   3709  C   LEU A 230      11.481  43.219  -2.049  1.00  0.00           C  
ATOM   3710  O   LEU A 230      11.830  44.228  -1.430  1.00  0.00           O  
ATOM   3711  CB  LEU A 230      10.281  43.517  -4.243  1.00  0.00           C  
ATOM   3712  CG  LEU A 230      10.394  43.796  -5.744  1.00  0.00           C  
ATOM   3713  CD1 LEU A 230       9.006  43.891  -6.354  1.00  0.00           C  
ATOM   3714  CD2 LEU A 230      11.166  45.087  -5.941  1.00  0.00           C  
ATOM   3715  H   LEU A 230      11.422  41.293  -4.612  1.00  0.00           H  
ATOM   3716  HA  LEU A 230      12.349  43.895  -3.879  1.00  0.00           H  
ATOM   3717 1HB  LEU A 230       9.586  42.691  -4.102  1.00  0.00           H  
ATOM   3718 2HB  LEU A 230       9.872  44.403  -3.765  1.00  0.00           H  
ATOM   3719  HG  LEU A 230      10.928  42.982  -6.232  1.00  0.00           H  
ATOM   3720 1HD1 LEU A 230       9.095  44.079  -7.423  1.00  0.00           H  
ATOM   3721 2HD1 LEU A 230       8.486  42.948  -6.195  1.00  0.00           H  
ATOM   3722 3HD1 LEU A 230       8.453  44.701  -5.881  1.00  0.00           H  
ATOM   3723 1HD2 LEU A 230      11.247  45.285  -6.987  1.00  0.00           H  
ATOM   3724 2HD2 LEU A 230      10.631  45.903  -5.458  1.00  0.00           H  
ATOM   3725 3HD2 LEU A 230      12.162  44.990  -5.508  1.00  0.00           H  
ATOM   3726  N   LEU A 231      11.017  42.131  -1.431  1.00  0.00           N  
ATOM   3727  CA  LEU A 231      10.913  42.102   0.017  1.00  0.00           C  
ATOM   3728  C   LEU A 231      12.309  42.161   0.615  1.00  0.00           C  
ATOM   3729  O   LEU A 231      12.548  42.915   1.561  1.00  0.00           O  
ATOM   3730  CB  LEU A 231      10.183  40.832   0.478  1.00  0.00           C  
ATOM   3731  CG  LEU A 231       8.675  40.763   0.134  1.00  0.00           C  
ATOM   3732  CD1 LEU A 231       8.144  39.382   0.468  1.00  0.00           C  
ATOM   3733  CD2 LEU A 231       7.920  41.830   0.898  1.00  0.00           C  
ATOM   3734  H   LEU A 231      10.720  41.328  -1.978  1.00  0.00           H  
ATOM   3735  HA  LEU A 231      10.352  42.972   0.348  1.00  0.00           H  
ATOM   3736 1HB  LEU A 231      10.664  39.973   0.003  1.00  0.00           H  
ATOM   3737 2HB  LEU A 231      10.297  40.730   1.553  1.00  0.00           H  
ATOM   3738  HG  LEU A 231       8.544  40.936  -0.918  1.00  0.00           H  
ATOM   3739 1HD1 LEU A 231       7.089  39.325   0.214  1.00  0.00           H  
ATOM   3740 2HD1 LEU A 231       8.699  38.634  -0.102  1.00  0.00           H  
ATOM   3741 3HD1 LEU A 231       8.275  39.206   1.530  1.00  0.00           H  
ATOM   3742 1HD2 LEU A 231       6.862  41.776   0.636  1.00  0.00           H  
ATOM   3743 2HD2 LEU A 231       8.036  41.671   1.964  1.00  0.00           H  
ATOM   3744 3HD2 LEU A 231       8.312  42.813   0.634  1.00  0.00           H  
ATOM   3745  N   ASN A 232      13.264  41.442   0.013  1.00  0.00           N  
ATOM   3746  CA  ASN A 232      14.619  41.486   0.528  1.00  0.00           C  
ATOM   3747  C   ASN A 232      15.175  42.898   0.413  1.00  0.00           C  
ATOM   3748  O   ASN A 232      15.873  43.379   1.306  1.00  0.00           O  
ATOM   3749  CB  ASN A 232      15.495  40.449  -0.156  1.00  0.00           C  
ATOM   3750  CG  ASN A 232      15.142  39.068   0.330  1.00  0.00           C  
ATOM   3751  OD1 ASN A 232      14.443  38.936   1.338  1.00  0.00           O  
ATOM   3752  ND2 ASN A 232      15.605  38.061  -0.335  1.00  0.00           N  
ATOM   3753  H   ASN A 232      13.033  40.833  -0.776  1.00  0.00           H  
ATOM   3754  HA  ASN A 232      14.586  41.249   1.589  1.00  0.00           H  
ATOM   3755 1HB  ASN A 232      15.331  40.486  -1.238  1.00  0.00           H  
ATOM   3756 2HB  ASN A 232      16.550  40.652   0.017  1.00  0.00           H  
ATOM   3757 1HD2 ASN A 232      15.387  37.130  -0.044  1.00  0.00           H  
ATOM   3758 2HD2 ASN A 232      16.167  38.216  -1.142  1.00  0.00           H  
ATOM   3759  N   ARG A 233      14.815  43.608  -0.655  1.00  0.00           N  
ATOM   3760  CA  ARG A 233      15.263  44.985  -0.807  1.00  0.00           C  
ATOM   3761  C   ARG A 233      14.739  45.826   0.358  1.00  0.00           C  
ATOM   3762  O   ARG A 233      15.498  46.493   1.069  1.00  0.00           O  
ATOM   3763  CB  ARG A 233      14.749  45.569  -2.118  1.00  0.00           C  
ATOM   3764  CG  ARG A 233      15.179  46.972  -2.431  1.00  0.00           C  
ATOM   3765  CD  ARG A 233      14.580  47.435  -3.710  1.00  0.00           C  
ATOM   3766  NE  ARG A 233      13.129  47.608  -3.641  1.00  0.00           N  
ATOM   3767  CZ  ARG A 233      12.513  48.688  -3.112  1.00  0.00           C  
ATOM   3768  NH1 ARG A 233      13.228  49.675  -2.612  1.00  0.00           N  
ATOM   3769  NH2 ARG A 233      11.194  48.767  -3.102  1.00  0.00           N  
ATOM   3770  H   ARG A 233      14.258  43.169  -1.390  1.00  0.00           H  
ATOM   3771  HA  ARG A 233      16.351  45.003  -0.806  1.00  0.00           H  
ATOM   3772 1HB  ARG A 233      15.016  44.931  -2.946  1.00  0.00           H  
ATOM   3773 2HB  ARG A 233      13.676  45.603  -2.089  1.00  0.00           H  
ATOM   3774 1HG  ARG A 233      14.850  47.637  -1.635  1.00  0.00           H  
ATOM   3775 2HG  ARG A 233      16.262  47.012  -2.517  1.00  0.00           H  
ATOM   3776 1HD  ARG A 233      15.025  48.388  -3.984  1.00  0.00           H  
ATOM   3777 2HD  ARG A 233      14.795  46.699  -4.484  1.00  0.00           H  
ATOM   3778  HE  ARG A 233      12.547  46.868  -4.009  1.00  0.00           H  
ATOM   3779 1HH1 ARG A 233      14.235  49.620  -2.615  1.00  0.00           H  
ATOM   3780 2HH1 ARG A 233      12.769  50.486  -2.222  1.00  0.00           H  
ATOM   3781 1HH2 ARG A 233      10.637  48.019  -3.486  1.00  0.00           H  
ATOM   3782 2HH2 ARG A 233      10.743  49.581  -2.712  1.00  0.00           H  
ATOM   3783  N   TYR A 234      13.427  45.744   0.568  1.00  0.00           N  
ATOM   3784  CA  TYR A 234      12.713  46.497   1.593  1.00  0.00           C  
ATOM   3785  C   TYR A 234      13.293  46.267   2.988  1.00  0.00           C  
ATOM   3786  O   TYR A 234      13.491  47.212   3.758  1.00  0.00           O  
ATOM   3787  CB  TYR A 234      11.229  46.135   1.575  1.00  0.00           C  
ATOM   3788  CG  TYR A 234      10.424  46.916   2.568  1.00  0.00           C  
ATOM   3789  CD1 TYR A 234      10.027  48.214   2.260  1.00  0.00           C  
ATOM   3790  CD2 TYR A 234      10.088  46.356   3.777  1.00  0.00           C  
ATOM   3791  CE1 TYR A 234       9.293  48.944   3.169  1.00  0.00           C  
ATOM   3792  CE2 TYR A 234       9.353  47.081   4.693  1.00  0.00           C  
ATOM   3793  CZ  TYR A 234       8.955  48.375   4.390  1.00  0.00           C  
ATOM   3794  OH  TYR A 234       8.224  49.108   5.299  1.00  0.00           O  
ATOM   3795  H   TYR A 234      12.882  45.139  -0.045  1.00  0.00           H  
ATOM   3796  HA  TYR A 234      12.807  47.555   1.363  1.00  0.00           H  
ATOM   3797 1HB  TYR A 234      10.823  46.308   0.578  1.00  0.00           H  
ATOM   3798 2HB  TYR A 234      11.113  45.076   1.799  1.00  0.00           H  
ATOM   3799  HD1 TYR A 234      10.300  48.655   1.300  1.00  0.00           H  
ATOM   3800  HD2 TYR A 234      10.407  45.346   4.001  1.00  0.00           H  
ATOM   3801  HE1 TYR A 234       8.982  49.962   2.930  1.00  0.00           H  
ATOM   3802  HE2 TYR A 234       9.089  46.638   5.653  1.00  0.00           H  
ATOM   3803  HH  TYR A 234       8.108  48.597   6.102  1.00  0.00           H  
ATOM   3804  N   PHE A 235      13.574  45.007   3.311  1.00  0.00           N  
ATOM   3805  CA  PHE A 235      14.063  44.622   4.629  1.00  0.00           C  
ATOM   3806  C   PHE A 235      15.589  44.711   4.769  1.00  0.00           C  
ATOM   3807  O   PHE A 235      16.150  44.234   5.758  1.00  0.00           O  
ATOM   3808  CB  PHE A 235      13.624  43.192   4.955  1.00  0.00           C  
ATOM   3809  CG  PHE A 235      12.141  43.043   5.145  1.00  0.00           C  
ATOM   3810  CD1 PHE A 235      11.388  42.232   4.306  1.00  0.00           C  
ATOM   3811  CD2 PHE A 235      11.491  43.735   6.150  1.00  0.00           C  
ATOM   3812  CE1 PHE A 235      10.025  42.113   4.469  1.00  0.00           C  
ATOM   3813  CE2 PHE A 235      10.126  43.620   6.318  1.00  0.00           C  
ATOM   3814  CZ  PHE A 235       9.391  42.808   5.474  1.00  0.00           C  
ATOM   3815  H   PHE A 235      13.392  44.278   2.619  1.00  0.00           H  
ATOM   3816  HA  PHE A 235      13.616  45.293   5.364  1.00  0.00           H  
ATOM   3817 1HB  PHE A 235      13.926  42.535   4.135  1.00  0.00           H  
ATOM   3818 2HB  PHE A 235      14.124  42.849   5.856  1.00  0.00           H  
ATOM   3819  HD1 PHE A 235      11.887  41.680   3.514  1.00  0.00           H  
ATOM   3820  HD2 PHE A 235      12.073  44.379   6.809  1.00  0.00           H  
ATOM   3821  HE1 PHE A 235       9.453  41.471   3.806  1.00  0.00           H  
ATOM   3822  HE2 PHE A 235       9.628  44.172   7.113  1.00  0.00           H  
ATOM   3823  HZ  PHE A 235       8.313  42.717   5.604  1.00  0.00           H  
ATOM   3824  N   ARG A 236      16.256  45.339   3.796  1.00  0.00           N  
ATOM   3825  CA  ARG A 236      17.708  45.541   3.771  1.00  0.00           C  
ATOM   3826  C   ARG A 236      18.528  44.257   3.820  1.00  0.00           C  
ATOM   3827  O   ARG A 236      19.550  44.184   4.513  1.00  0.00           O  
ATOM   3828  CB  ARG A 236      18.157  46.433   4.918  1.00  0.00           C  
ATOM   3829  CG  ARG A 236      17.567  47.824   4.918  1.00  0.00           C  
ATOM   3830  CD  ARG A 236      18.118  48.629   6.036  1.00  0.00           C  
ATOM   3831  NE  ARG A 236      17.558  49.960   6.074  1.00  0.00           N  
ATOM   3832  CZ  ARG A 236      17.871  50.893   6.993  1.00  0.00           C  
ATOM   3833  NH1 ARG A 236      18.748  50.619   7.934  1.00  0.00           N  
ATOM   3834  NH2 ARG A 236      17.301  52.082   6.946  1.00  0.00           N  
ATOM   3835  H   ARG A 236      15.740  45.709   2.997  1.00  0.00           H  
ATOM   3836  HA  ARG A 236      17.944  46.054   2.836  1.00  0.00           H  
ATOM   3837 1HB  ARG A 236      17.935  45.972   5.876  1.00  0.00           H  
ATOM   3838 2HB  ARG A 236      19.239  46.546   4.863  1.00  0.00           H  
ATOM   3839 1HG  ARG A 236      17.813  48.322   3.978  1.00  0.00           H  
ATOM   3840 2HG  ARG A 236      16.478  47.766   5.021  1.00  0.00           H  
ATOM   3841 1HD  ARG A 236      17.890  48.135   6.981  1.00  0.00           H  
ATOM   3842 2HD  ARG A 236      19.199  48.715   5.926  1.00  0.00           H  
ATOM   3843  HE  ARG A 236      16.878  50.202   5.366  1.00  0.00           H  
ATOM   3844 1HH1 ARG A 236      19.185  49.707   7.967  1.00  0.00           H  
ATOM   3845 2HH1 ARG A 236      18.985  51.317   8.622  1.00  0.00           H  
ATOM   3846 1HH2 ARG A 236      16.628  52.290   6.221  1.00  0.00           H  
ATOM   3847 2HH2 ARG A 236      17.536  52.782   7.633  1.00  0.00           H  
ATOM   3848  N   LEU A 237      18.100  43.262   3.063  1.00  0.00           N  
ATOM   3849  CA  LEU A 237      18.798  42.000   2.956  1.00  0.00           C  
ATOM   3850  C   LEU A 237      19.594  42.037   1.659  1.00  0.00           C  
ATOM   3851  O   LEU A 237      19.236  42.767   0.736  1.00  0.00           O  
ATOM   3852  CB  LEU A 237      17.784  40.866   3.033  1.00  0.00           C  
ATOM   3853  CG  LEU A 237      16.963  40.909   4.332  1.00  0.00           C  
ATOM   3854  CD1 LEU A 237      15.938  39.798   4.360  1.00  0.00           C  
ATOM   3855  CD2 LEU A 237      17.918  40.838   5.503  1.00  0.00           C  
ATOM   3856  H   LEU A 237      17.246  43.383   2.522  1.00  0.00           H  
ATOM   3857  HA  LEU A 237      19.492  41.902   3.786  1.00  0.00           H  
ATOM   3858 1HB  LEU A 237      17.093  40.974   2.222  1.00  0.00           H  
ATOM   3859 2HB  LEU A 237      18.286  39.902   2.952  1.00  0.00           H  
ATOM   3860  HG  LEU A 237      16.417  41.849   4.380  1.00  0.00           H  
ATOM   3861 1HD1 LEU A 237      15.366  39.863   5.286  1.00  0.00           H  
ATOM   3862 2HD1 LEU A 237      15.267  39.901   3.521  1.00  0.00           H  
ATOM   3863 3HD1 LEU A 237      16.435  38.831   4.310  1.00  0.00           H  
ATOM   3864 1HD2 LEU A 237      17.360  40.894   6.435  1.00  0.00           H  
ATOM   3865 2HD2 LEU A 237      18.474  39.903   5.463  1.00  0.00           H  
ATOM   3866 3HD2 LEU A 237      18.615  41.679   5.448  1.00  0.00           H  
ATOM   3867  N   THR A 238      20.674  41.271   1.557  1.00  0.00           N  
ATOM   3868  CA  THR A 238      21.475  41.365   0.333  1.00  0.00           C  
ATOM   3869  C   THR A 238      20.914  40.581  -0.835  1.00  0.00           C  
ATOM   3870  O   THR A 238      21.351  40.771  -1.961  1.00  0.00           O  
ATOM   3871  CB  THR A 238      22.909  40.841   0.543  1.00  0.00           C  
ATOM   3872  OG1 THR A 238      22.868  39.412   0.806  1.00  0.00           O  
ATOM   3873  CG2 THR A 238      23.588  41.552   1.724  1.00  0.00           C  
ATOM   3874  H   THR A 238      20.959  40.667   2.320  1.00  0.00           H  
ATOM   3875  HA  THR A 238      21.521  42.415   0.033  1.00  0.00           H  
ATOM   3876  HB  THR A 238      23.493  41.026  -0.357  1.00  0.00           H  
ATOM   3877  HG1 THR A 238      23.709  39.142   1.205  1.00  0.00           H  
ATOM   3878 1HG2 THR A 238      24.604  41.165   1.844  1.00  0.00           H  
ATOM   3879 2HG2 THR A 238      23.634  42.624   1.530  1.00  0.00           H  
ATOM   3880 3HG2 THR A 238      23.026  41.374   2.636  1.00  0.00           H  
ATOM   3881  N   LEU A 239      19.998  39.644  -0.559  1.00  0.00           N  
ATOM   3882  CA  LEU A 239      19.481  38.705  -1.569  1.00  0.00           C  
ATOM   3883  C   LEU A 239      20.566  37.811  -2.196  1.00  0.00           C  
ATOM   3884  O   LEU A 239      20.272  37.082  -3.146  1.00  0.00           O  
ATOM   3885  CB  LEU A 239      18.777  39.455  -2.748  1.00  0.00           C  
ATOM   3886  CG  LEU A 239      18.243  38.568  -3.933  1.00  0.00           C  
ATOM   3887  CD1 LEU A 239      17.164  37.653  -3.473  1.00  0.00           C  
ATOM   3888  CD2 LEU A 239      17.742  39.449  -5.030  1.00  0.00           C  
ATOM   3889  H   LEU A 239      19.680  39.568   0.395  1.00  0.00           H  
ATOM   3890  HA  LEU A 239      18.751  38.065  -1.079  1.00  0.00           H  
ATOM   3891 1HB  LEU A 239      17.935  40.014  -2.353  1.00  0.00           H  
ATOM   3892 2HB  LEU A 239      19.463  40.158  -3.204  1.00  0.00           H  
ATOM   3893  HG  LEU A 239      19.068  37.956  -4.313  1.00  0.00           H  
ATOM   3894 1HD1 LEU A 239      16.832  37.040  -4.316  1.00  0.00           H  
ATOM   3895 2HD1 LEU A 239      17.548  37.012  -2.684  1.00  0.00           H  
ATOM   3896 3HD1 LEU A 239      16.332  38.239  -3.102  1.00  0.00           H  
ATOM   3897 1HD2 LEU A 239      17.403  38.853  -5.838  1.00  0.00           H  
ATOM   3898 2HD2 LEU A 239      16.925  40.042  -4.659  1.00  0.00           H  
ATOM   3899 3HD2 LEU A 239      18.539  40.084  -5.367  1.00  0.00           H  
ATOM   3900  N   GLY A 240      21.806  37.782  -1.672  1.00  0.00           N  
ATOM   3901  CA  GLY A 240      22.796  36.975  -2.380  1.00  0.00           C  
ATOM   3902  C   GLY A 240      22.941  37.606  -3.764  1.00  0.00           C  
ATOM   3903  O   GLY A 240      23.413  38.732  -3.878  1.00  0.00           O  
ATOM   3904  H   GLY A 240      22.074  38.343  -0.857  1.00  0.00           H  
ATOM   3905 1HA  GLY A 240      23.748  36.979  -1.850  1.00  0.00           H  
ATOM   3906 2HA  GLY A 240      22.457  35.943  -2.470  1.00  0.00           H  
ATOM   3907  N   VAL A 241      22.616  36.842  -4.798  1.00  0.00           N  
ATOM   3908  CA  VAL A 241      22.662  37.288  -6.191  1.00  0.00           C  
ATOM   3909  C   VAL A 241      21.476  36.634  -6.870  1.00  0.00           C  
ATOM   3910  O   VAL A 241      21.199  35.462  -6.607  1.00  0.00           O  
ATOM   3911  CB  VAL A 241      23.974  36.893  -6.904  1.00  0.00           C  
ATOM   3912  CG1 VAL A 241      24.138  35.383  -6.910  1.00  0.00           C  
ATOM   3913  CG2 VAL A 241      23.955  37.407  -8.365  1.00  0.00           C  
ATOM   3914  H   VAL A 241      22.255  35.919  -4.604  1.00  0.00           H  
ATOM   3915  HA  VAL A 241      22.549  38.376  -6.234  1.00  0.00           H  
ATOM   3916  HB  VAL A 241      24.816  37.340  -6.374  1.00  0.00           H  
ATOM   3917 1HG1 VAL A 241      25.069  35.118  -7.417  1.00  0.00           H  
ATOM   3918 2HG1 VAL A 241      24.163  35.015  -5.888  1.00  0.00           H  
ATOM   3919 3HG1 VAL A 241      23.298  34.933  -7.442  1.00  0.00           H  
ATOM   3920 1HG2 VAL A 241      24.886  37.141  -8.853  1.00  0.00           H  
ATOM   3921 2HG2 VAL A 241      23.130  36.959  -8.919  1.00  0.00           H  
ATOM   3922 3HG2 VAL A 241      23.843  38.497  -8.368  1.00  0.00           H  
ATOM   3923  N   TYR A 242      20.791  37.346  -7.750  1.00  0.00           N  
ATOM   3924  CA  TYR A 242      19.677  36.716  -8.443  1.00  0.00           C  
ATOM   3925  C   TYR A 242      19.820  36.729  -9.951  1.00  0.00           C  
ATOM   3926  O   TYR A 242      19.986  37.774 -10.573  1.00  0.00           O  
ATOM   3927  CB  TYR A 242      18.363  37.348  -7.992  1.00  0.00           C  
ATOM   3928  CG  TYR A 242      17.140  36.833  -8.702  1.00  0.00           C  
ATOM   3929  CD1 TYR A 242      16.690  35.540  -8.463  1.00  0.00           C  
ATOM   3930  CD2 TYR A 242      16.446  37.658  -9.574  1.00  0.00           C  
ATOM   3931  CE1 TYR A 242      15.567  35.065  -9.119  1.00  0.00           C  
ATOM   3932  CE2 TYR A 242      15.322  37.184 -10.212  1.00  0.00           C  
ATOM   3933  CZ  TYR A 242      14.892  35.894  -9.997  1.00  0.00           C  
ATOM   3934  OH  TYR A 242      13.790  35.428 -10.654  1.00  0.00           O  
ATOM   3935  H   TYR A 242      21.049  38.321  -7.920  1.00  0.00           H  
ATOM   3936  HA  TYR A 242      19.641  35.668  -8.149  1.00  0.00           H  
ATOM   3937 1HB  TYR A 242      18.242  37.135  -6.936  1.00  0.00           H  
ATOM   3938 2HB  TYR A 242      18.405  38.430  -8.111  1.00  0.00           H  
ATOM   3939  HD1 TYR A 242      17.230  34.896  -7.769  1.00  0.00           H  
ATOM   3940  HD2 TYR A 242      16.787  38.676  -9.755  1.00  0.00           H  
ATOM   3941  HE1 TYR A 242      15.220  34.044  -8.944  1.00  0.00           H  
ATOM   3942  HE2 TYR A 242      14.775  37.827 -10.901  1.00  0.00           H  
ATOM   3943  HH  TYR A 242      13.653  34.507 -10.426  1.00  0.00           H  
ATOM   3944  N   ASP A 243      19.760  35.534 -10.525  1.00  0.00           N  
ATOM   3945  CA  ASP A 243      19.870  35.349 -11.960  1.00  0.00           C  
ATOM   3946  C   ASP A 243      18.517  35.226 -12.635  1.00  0.00           C  
ATOM   3947  O   ASP A 243      17.728  34.358 -12.267  1.00  0.00           O  
ATOM   3948  CB  ASP A 243      20.705  34.114 -12.303  1.00  0.00           C  
ATOM   3949  CG  ASP A 243      22.200  34.265 -11.983  1.00  0.00           C  
ATOM   3950  OD1 ASP A 243      22.734  35.347 -12.112  1.00  0.00           O  
ATOM   3951  OD2 ASP A 243      22.788  33.288 -11.607  1.00  0.00           O  
ATOM   3952  H   ASP A 243      19.630  34.726  -9.933  1.00  0.00           H  
ATOM   3953  HA  ASP A 243      20.366  36.208 -12.361  1.00  0.00           H  
ATOM   3954 1HB  ASP A 243      20.314  33.247 -11.770  1.00  0.00           H  
ATOM   3955 2HB  ASP A 243      20.601  33.908 -13.368  1.00  0.00           H  
ATOM   3956  N   TYR A 244      18.234  36.081 -13.616  1.00  0.00           N  
ATOM   3957  CA  TYR A 244      16.978  35.921 -14.332  1.00  0.00           C  
ATOM   3958  C   TYR A 244      17.201  36.099 -15.823  1.00  0.00           C  
ATOM   3959  O   TYR A 244      17.115  37.205 -16.355  1.00  0.00           O  
ATOM   3960  CB  TYR A 244      15.918  36.892 -13.847  1.00  0.00           C  
ATOM   3961  CG  TYR A 244      14.543  36.502 -14.354  1.00  0.00           C  
ATOM   3962  CD1 TYR A 244      13.924  35.381 -13.826  1.00  0.00           C  
ATOM   3963  CD2 TYR A 244      13.924  37.218 -15.331  1.00  0.00           C  
ATOM   3964  CE1 TYR A 244      12.684  34.975 -14.276  1.00  0.00           C  
ATOM   3965  CE2 TYR A 244      12.685  36.824 -15.797  1.00  0.00           C  
ATOM   3966  CZ  TYR A 244      12.059  35.696 -15.265  1.00  0.00           C  
ATOM   3967  OH  TYR A 244      10.821  35.285 -15.714  1.00  0.00           O  
ATOM   3968  H   TYR A 244      18.893  36.808 -13.875  1.00  0.00           H  
ATOM   3969  HA  TYR A 244      16.611  34.915 -14.179  1.00  0.00           H  
ATOM   3970 1HB  TYR A 244      15.909  36.909 -12.785  1.00  0.00           H  
ATOM   3971 2HB  TYR A 244      16.147  37.898 -14.201  1.00  0.00           H  
ATOM   3972  HD1 TYR A 244      14.427  34.817 -13.050  1.00  0.00           H  
ATOM   3973  HD2 TYR A 244      14.418  38.085 -15.736  1.00  0.00           H  
ATOM   3974  HE1 TYR A 244      12.205  34.088 -13.857  1.00  0.00           H  
ATOM   3975  HE2 TYR A 244      12.216  37.399 -16.575  1.00  0.00           H  
ATOM   3976  HH  TYR A 244      10.417  34.682 -15.052  1.00  0.00           H  
ATOM   3977  N   LEU A 245      17.427  34.979 -16.484  1.00  0.00           N  
ATOM   3978  CA  LEU A 245      17.754  34.877 -17.896  1.00  0.00           C  
ATOM   3979  C   LEU A 245      16.540  35.078 -18.781  1.00  0.00           C  
ATOM   3980  O   LEU A 245      15.407  35.031 -18.307  1.00  0.00           O  
ATOM   3981  CB  LEU A 245      18.380  33.516 -18.146  1.00  0.00           C  
ATOM   3982  CG  LEU A 245      19.864  33.347 -17.808  1.00  0.00           C  
ATOM   3983  CD1 LEU A 245      20.652  34.138 -18.782  1.00  0.00           C  
ATOM   3984  CD2 LEU A 245      20.170  33.859 -16.392  1.00  0.00           C  
ATOM   3985  H   LEU A 245      17.415  34.125 -15.950  1.00  0.00           H  
ATOM   3986  HA  LEU A 245      18.482  35.649 -18.139  1.00  0.00           H  
ATOM   3987 1HB  LEU A 245      17.827  32.808 -17.599  1.00  0.00           H  
ATOM   3988 2HB  LEU A 245      18.277  33.292 -19.172  1.00  0.00           H  
ATOM   3989  HG  LEU A 245      20.140  32.297 -17.897  1.00  0.00           H  
ATOM   3990 1HD1 LEU A 245      21.713  34.018 -18.570  1.00  0.00           H  
ATOM   3991 2HD1 LEU A 245      20.436  33.775 -19.789  1.00  0.00           H  
ATOM   3992 3HD1 LEU A 245      20.375  35.187 -18.704  1.00  0.00           H  
ATOM   3993 1HD2 LEU A 245      21.236  33.746 -16.186  1.00  0.00           H  
ATOM   3994 2HD2 LEU A 245      19.905  34.907 -16.321  1.00  0.00           H  
ATOM   3995 3HD2 LEU A 245      19.623  33.312 -15.672  1.00  0.00           H  
ATOM   3996  N   VAL A 246      16.794  35.320 -20.063  1.00  0.00           N  
ATOM   3997  CA  VAL A 246      15.746  35.562 -21.046  1.00  0.00           C  
ATOM   3998  C   VAL A 246      15.968  34.834 -22.359  1.00  0.00           C  
ATOM   3999  O   VAL A 246      17.097  34.723 -22.834  1.00  0.00           O  
ATOM   4000  CB  VAL A 246      15.668  37.071 -21.277  1.00  0.00           C  
ATOM   4001  CG1 VAL A 246      16.988  37.574 -21.777  1.00  0.00           C  
ATOM   4002  CG2 VAL A 246      14.629  37.435 -22.260  1.00  0.00           C  
ATOM   4003  H   VAL A 246      17.755  35.338 -20.373  1.00  0.00           H  
ATOM   4004  HA  VAL A 246      14.800  35.220 -20.623  1.00  0.00           H  
ATOM   4005  HB  VAL A 246      15.442  37.520 -20.355  1.00  0.00           H  
ATOM   4006 1HG1 VAL A 246      16.922  38.653 -21.909  1.00  0.00           H  
ATOM   4007 2HG1 VAL A 246      17.765  37.339 -21.054  1.00  0.00           H  
ATOM   4008 3HG1 VAL A 246      17.210  37.094 -22.728  1.00  0.00           H  
ATOM   4009 1HG2 VAL A 246      14.605  38.515 -22.368  1.00  0.00           H  
ATOM   4010 2HG2 VAL A 246      14.865  36.991 -23.210  1.00  0.00           H  
ATOM   4011 3HG2 VAL A 246      13.679  37.086 -21.923  1.00  0.00           H  
ATOM   4012  N   SER A 247      14.879  34.355 -22.952  1.00  0.00           N  
ATOM   4013  CA  SER A 247      14.946  33.639 -24.211  1.00  0.00           C  
ATOM   4014  C   SER A 247      15.453  34.523 -25.323  1.00  0.00           C  
ATOM   4015  O   SER A 247      15.277  35.742 -25.286  1.00  0.00           O  
ATOM   4016  CB  SER A 247      13.564  33.156 -24.608  1.00  0.00           C  
ATOM   4017  OG  SER A 247      12.702  34.257 -24.913  1.00  0.00           O  
ATOM   4018  H   SER A 247      13.983  34.485 -22.508  1.00  0.00           H  
ATOM   4019  HA  SER A 247      15.621  32.790 -24.096  1.00  0.00           H  
ATOM   4020 1HB  SER A 247      13.653  32.508 -25.480  1.00  0.00           H  
ATOM   4021 2HB  SER A 247      13.130  32.556 -23.798  1.00  0.00           H  
ATOM   4022  HG  SER A 247      12.196  34.422 -24.108  1.00  0.00           H  
ATOM   4023  N   THR A 248      15.969  33.892 -26.373  1.00  0.00           N  
ATOM   4024  CA  THR A 248      16.464  34.625 -27.525  1.00  0.00           C  
ATOM   4025  C   THR A 248      15.381  35.491 -28.153  1.00  0.00           C  
ATOM   4026  O   THR A 248      15.628  36.642 -28.514  1.00  0.00           O  
ATOM   4027  CB  THR A 248      17.016  33.667 -28.590  1.00  0.00           C  
ATOM   4028  OG1 THR A 248      18.125  32.929 -28.056  1.00  0.00           O  
ATOM   4029  CG2 THR A 248      17.457  34.458 -29.776  1.00  0.00           C  
ATOM   4030  H   THR A 248      16.068  32.888 -26.343  1.00  0.00           H  
ATOM   4031  HA  THR A 248      17.271  35.277 -27.193  1.00  0.00           H  
ATOM   4032  HB  THR A 248      16.241  32.967 -28.898  1.00  0.00           H  
ATOM   4033  HG1 THR A 248      18.502  32.376 -28.750  1.00  0.00           H  
ATOM   4034 1HG2 THR A 248      17.846  33.785 -30.536  1.00  0.00           H  
ATOM   4035 2HG2 THR A 248      16.600  34.999 -30.167  1.00  0.00           H  
ATOM   4036 3HG2 THR A 248      18.231  35.164 -29.482  1.00  0.00           H  
ATOM   4037  N   GLN A 249      14.168  34.956 -28.287  1.00  0.00           N  
ATOM   4038  CA  GLN A 249      13.117  35.741 -28.921  1.00  0.00           C  
ATOM   4039  C   GLN A 249      12.795  37.000 -28.121  1.00  0.00           C  
ATOM   4040  O   GLN A 249      12.647  38.083 -28.701  1.00  0.00           O  
ATOM   4041  CB  GLN A 249      11.846  34.904 -29.057  1.00  0.00           C  
ATOM   4042  CG  GLN A 249      11.947  33.782 -30.077  1.00  0.00           C  
ATOM   4043  CD  GLN A 249      10.691  32.929 -30.123  1.00  0.00           C  
ATOM   4044  OE1 GLN A 249       9.935  32.863 -29.150  1.00  0.00           O  
ATOM   4045  NE2 GLN A 249      10.461  32.272 -31.253  1.00  0.00           N  
ATOM   4046  H   GLN A 249      13.990  34.018 -27.963  1.00  0.00           H  
ATOM   4047  HA  GLN A 249      13.454  36.038 -29.910  1.00  0.00           H  
ATOM   4048 1HB  GLN A 249      11.600  34.460 -28.090  1.00  0.00           H  
ATOM   4049 2HB  GLN A 249      11.014  35.550 -29.336  1.00  0.00           H  
ATOM   4050 1HG  GLN A 249      12.106  34.215 -31.063  1.00  0.00           H  
ATOM   4051 2HG  GLN A 249      12.786  33.142 -29.807  1.00  0.00           H  
ATOM   4052 1HE2 GLN A 249       9.649  31.695 -31.338  1.00  0.00           H  
ATOM   4053 2HE2 GLN A 249      11.100  32.352 -32.017  1.00  0.00           H  
ATOM   4054  N   GLU A 250      12.747  36.884 -26.789  1.00  0.00           N  
ATOM   4055  CA  GLU A 250      12.452  38.057 -25.972  1.00  0.00           C  
ATOM   4056  C   GLU A 250      13.625  39.039 -25.963  1.00  0.00           C  
ATOM   4057  O   GLU A 250      13.433  40.259 -25.964  1.00  0.00           O  
ATOM   4058  CB  GLU A 250      12.042  37.598 -24.579  1.00  0.00           C  
ATOM   4059  CG  GLU A 250      10.656  36.934 -24.566  1.00  0.00           C  
ATOM   4060  CD  GLU A 250       9.506  37.925 -24.783  1.00  0.00           C  
ATOM   4061  OE1 GLU A 250       9.364  38.822 -23.972  1.00  0.00           O  
ATOM   4062  OE2 GLU A 250       8.792  37.789 -25.737  1.00  0.00           O  
ATOM   4063  H   GLU A 250      12.886  35.976 -26.327  1.00  0.00           H  
ATOM   4064  HA  GLU A 250      11.598  38.569 -26.413  1.00  0.00           H  
ATOM   4065 1HB  GLU A 250      12.744  36.852 -24.244  1.00  0.00           H  
ATOM   4066 2HB  GLU A 250      12.060  38.430 -23.879  1.00  0.00           H  
ATOM   4067 1HG  GLU A 250      10.629  36.218 -25.390  1.00  0.00           H  
ATOM   4068 2HG  GLU A 250      10.530  36.373 -23.642  1.00  0.00           H  
ATOM   4069  N   PHE A 251      14.847  38.519 -25.993  1.00  0.00           N  
ATOM   4070  CA  PHE A 251      16.006  39.394 -26.004  1.00  0.00           C  
ATOM   4071  C   PHE A 251      15.975  40.236 -27.291  1.00  0.00           C  
ATOM   4072  O   PHE A 251      16.172  41.461 -27.258  1.00  0.00           O  
ATOM   4073  CB  PHE A 251      17.297  38.594 -25.887  1.00  0.00           C  
ATOM   4074  CG  PHE A 251      18.519  39.458 -25.711  1.00  0.00           C  
ATOM   4075  CD1 PHE A 251      18.811  39.995 -24.455  1.00  0.00           C  
ATOM   4076  CD2 PHE A 251      19.373  39.741 -26.764  1.00  0.00           C  
ATOM   4077  CE1 PHE A 251      19.924  40.788 -24.259  1.00  0.00           C  
ATOM   4078  CE2 PHE A 251      20.495  40.541 -26.570  1.00  0.00           C  
ATOM   4079  CZ  PHE A 251      20.769  41.059 -25.313  1.00  0.00           C  
ATOM   4080  H   PHE A 251      14.973  37.507 -25.972  1.00  0.00           H  
ATOM   4081  HA  PHE A 251      15.951  40.056 -25.158  1.00  0.00           H  
ATOM   4082 1HB  PHE A 251      17.225  37.909 -25.042  1.00  0.00           H  
ATOM   4083 2HB  PHE A 251      17.426  37.984 -26.783  1.00  0.00           H  
ATOM   4084  HD1 PHE A 251      18.148  39.780 -23.621  1.00  0.00           H  
ATOM   4085  HD2 PHE A 251      19.155  39.326 -27.751  1.00  0.00           H  
ATOM   4086  HE1 PHE A 251      20.137  41.193 -23.272  1.00  0.00           H  
ATOM   4087  HE2 PHE A 251      21.164  40.757 -27.406  1.00  0.00           H  
ATOM   4088  HZ  PHE A 251      21.650  41.679 -25.162  1.00  0.00           H  
ATOM   4089  N   ARG A 252      15.714  39.568 -28.428  1.00  0.00           N  
ATOM   4090  CA  ARG A 252      15.638  40.239 -29.724  1.00  0.00           C  
ATOM   4091  C   ARG A 252      14.512  41.272 -29.735  1.00  0.00           C  
ATOM   4092  O   ARG A 252      14.671  42.364 -30.303  1.00  0.00           O  
ATOM   4093  CB  ARG A 252      15.386  39.223 -30.830  1.00  0.00           C  
ATOM   4094  CG  ARG A 252      16.565  38.315 -31.187  1.00  0.00           C  
ATOM   4095  CD  ARG A 252      16.145  37.285 -32.177  1.00  0.00           C  
ATOM   4096  NE  ARG A 252      17.234  36.407 -32.570  1.00  0.00           N  
ATOM   4097  CZ  ARG A 252      17.072  35.249 -33.241  1.00  0.00           C  
ATOM   4098  NH1 ARG A 252      15.866  34.846 -33.578  1.00  0.00           N  
ATOM   4099  NH2 ARG A 252      18.124  34.514 -33.556  1.00  0.00           N  
ATOM   4100  H   ARG A 252      15.572  38.559 -28.393  1.00  0.00           H  
ATOM   4101  HA  ARG A 252      16.584  40.736 -29.913  1.00  0.00           H  
ATOM   4102 1HB  ARG A 252      14.565  38.572 -30.532  1.00  0.00           H  
ATOM   4103 2HB  ARG A 252      15.078  39.741 -31.737  1.00  0.00           H  
ATOM   4104 1HG  ARG A 252      17.364  38.906 -31.629  1.00  0.00           H  
ATOM   4105 2HG  ARG A 252      16.935  37.820 -30.292  1.00  0.00           H  
ATOM   4106 1HD  ARG A 252      15.360  36.672 -31.728  1.00  0.00           H  
ATOM   4107 2HD  ARG A 252      15.761  37.773 -33.065  1.00  0.00           H  
ATOM   4108  HE  ARG A 252      18.176  36.682 -32.324  1.00  0.00           H  
ATOM   4109 1HH1 ARG A 252      15.061  35.406 -33.335  1.00  0.00           H  
ATOM   4110 2HH1 ARG A 252      15.745  33.978 -34.083  1.00  0.00           H  
ATOM   4111 1HH2 ARG A 252      19.051  34.822 -33.299  1.00  0.00           H  
ATOM   4112 2HH2 ARG A 252      18.002  33.647 -34.060  1.00  0.00           H  
ATOM   4113  N   TYR A 253      13.386  40.953 -29.090  1.00  0.00           N  
ATOM   4114  CA  TYR A 253      12.279  41.891 -28.987  1.00  0.00           C  
ATOM   4115  C   TYR A 253      12.747  43.183 -28.343  1.00  0.00           C  
ATOM   4116  O   TYR A 253      12.528  44.274 -28.878  1.00  0.00           O  
ATOM   4117  CB  TYR A 253      11.116  41.301 -28.187  1.00  0.00           C  
ATOM   4118  CG  TYR A 253       9.996  42.276 -27.939  1.00  0.00           C  
ATOM   4119  CD1 TYR A 253       9.080  42.550 -28.936  1.00  0.00           C  
ATOM   4120  CD2 TYR A 253       9.883  42.899 -26.700  1.00  0.00           C  
ATOM   4121  CE1 TYR A 253       8.051  43.441 -28.705  1.00  0.00           C  
ATOM   4122  CE2 TYR A 253       8.854  43.788 -26.474  1.00  0.00           C  
ATOM   4123  CZ  TYR A 253       7.940  44.057 -27.465  1.00  0.00           C  
ATOM   4124  OH  TYR A 253       6.914  44.941 -27.229  1.00  0.00           O  
ATOM   4125  H   TYR A 253      13.284  40.023 -28.679  1.00  0.00           H  
ATOM   4126  HA  TYR A 253      11.928  42.121 -29.994  1.00  0.00           H  
ATOM   4127 1HB  TYR A 253      10.710  40.433 -28.712  1.00  0.00           H  
ATOM   4128 2HB  TYR A 253      11.466  40.952 -27.227  1.00  0.00           H  
ATOM   4129  HD1 TYR A 253       9.174  42.060 -29.903  1.00  0.00           H  
ATOM   4130  HD2 TYR A 253      10.605  42.685 -25.908  1.00  0.00           H  
ATOM   4131  HE1 TYR A 253       7.330  43.658 -29.492  1.00  0.00           H  
ATOM   4132  HE2 TYR A 253       8.760  44.280 -25.514  1.00  0.00           H  
ATOM   4133  HH  TYR A 253       6.418  45.079 -28.041  1.00  0.00           H  
ATOM   4134  N   MET A 254      13.418  43.064 -27.203  1.00  0.00           N  
ATOM   4135  CA  MET A 254      13.844  44.256 -26.498  1.00  0.00           C  
ATOM   4136  C   MET A 254      14.764  45.106 -27.355  1.00  0.00           C  
ATOM   4137  O   MET A 254      14.573  46.323 -27.457  1.00  0.00           O  
ATOM   4138  CB  MET A 254      14.570  43.851 -25.223  1.00  0.00           C  
ATOM   4139  CG  MET A 254      13.684  43.281 -24.185  1.00  0.00           C  
ATOM   4140  SD  MET A 254      14.502  43.049 -22.621  1.00  0.00           S  
ATOM   4141  CE  MET A 254      15.553  41.669 -22.966  1.00  0.00           C  
ATOM   4142  H   MET A 254      13.597  42.133 -26.816  1.00  0.00           H  
ATOM   4143  HA  MET A 254      12.962  44.848 -26.255  1.00  0.00           H  
ATOM   4144 1HB  MET A 254      15.310  43.092 -25.469  1.00  0.00           H  
ATOM   4145 2HB  MET A 254      15.102  44.686 -24.805  1.00  0.00           H  
ATOM   4146 1HG  MET A 254      12.838  43.941 -24.039  1.00  0.00           H  
ATOM   4147 2HG  MET A 254      13.314  42.320 -24.522  1.00  0.00           H  
ATOM   4148 1HE  MET A 254      16.123  41.412 -22.081  1.00  0.00           H  
ATOM   4149 2HE  MET A 254      14.934  40.827 -23.264  1.00  0.00           H  
ATOM   4150 3HE  MET A 254      16.242  41.935 -23.775  1.00  0.00           H  
ATOM   4151  N   ASN A 255      15.692  44.455 -28.057  1.00  0.00           N  
ATOM   4152  CA  ASN A 255      16.622  45.150 -28.938  1.00  0.00           C  
ATOM   4153  C   ASN A 255      15.868  45.899 -30.037  1.00  0.00           C  
ATOM   4154  O   ASN A 255      16.120  47.083 -30.296  1.00  0.00           O  
ATOM   4155  CB  ASN A 255      17.626  44.166 -29.513  1.00  0.00           C  
ATOM   4156  CG  ASN A 255      18.688  44.826 -30.346  1.00  0.00           C  
ATOM   4157  OD1 ASN A 255      19.421  45.679 -29.853  1.00  0.00           O  
ATOM   4158  ND2 ASN A 255      18.794  44.454 -31.594  1.00  0.00           N  
ATOM   4159  H   ASN A 255      15.778  43.444 -27.939  1.00  0.00           H  
ATOM   4160  HA  ASN A 255      17.165  45.891 -28.349  1.00  0.00           H  
ATOM   4161 1HB  ASN A 255      18.102  43.620 -28.689  1.00  0.00           H  
ATOM   4162 2HB  ASN A 255      17.103  43.429 -30.125  1.00  0.00           H  
ATOM   4163 1HD2 ASN A 255      19.489  44.872 -32.177  1.00  0.00           H  
ATOM   4164 2HD2 ASN A 255      18.182  43.756 -31.963  1.00  0.00           H  
ATOM   4165  N   SER A 256      14.914  45.208 -30.661  1.00  0.00           N  
ATOM   4166  CA  SER A 256      14.104  45.733 -31.757  1.00  0.00           C  
ATOM   4167  C   SER A 256      13.290  46.956 -31.329  1.00  0.00           C  
ATOM   4168  O   SER A 256      13.024  47.852 -32.135  1.00  0.00           O  
ATOM   4169  CB  SER A 256      13.170  44.647 -32.242  1.00  0.00           C  
ATOM   4170  OG  SER A 256      13.893  43.573 -32.784  1.00  0.00           O  
ATOM   4171  H   SER A 256      14.754  44.240 -30.381  1.00  0.00           H  
ATOM   4172  HA  SER A 256      14.768  46.022 -32.570  1.00  0.00           H  
ATOM   4173 1HB  SER A 256      12.565  44.294 -31.413  1.00  0.00           H  
ATOM   4174 2HB  SER A 256      12.496  45.055 -32.990  1.00  0.00           H  
ATOM   4175  HG  SER A 256      14.342  43.153 -32.015  1.00  0.00           H  
ATOM   4176  N   GLN A 257      12.929  47.007 -30.047  1.00  0.00           N  
ATOM   4177  CA  GLN A 257      12.150  48.100 -29.476  1.00  0.00           C  
ATOM   4178  C   GLN A 257      13.014  49.261 -28.973  1.00  0.00           C  
ATOM   4179  O   GLN A 257      12.488  50.222 -28.408  1.00  0.00           O  
ATOM   4180  CB  GLN A 257      11.270  47.593 -28.333  1.00  0.00           C  
ATOM   4181  CG  GLN A 257      10.204  46.580 -28.745  1.00  0.00           C  
ATOM   4182  CD  GLN A 257       9.156  47.134 -29.688  1.00  0.00           C  
ATOM   4183  OE1 GLN A 257       8.549  48.174 -29.419  1.00  0.00           O  
ATOM   4184  NE2 GLN A 257       8.925  46.442 -30.802  1.00  0.00           N  
ATOM   4185  H   GLN A 257      13.159  46.209 -29.452  1.00  0.00           H  
ATOM   4186  HA  GLN A 257      11.496  48.491 -30.255  1.00  0.00           H  
ATOM   4187 1HB  GLN A 257      11.907  47.111 -27.585  1.00  0.00           H  
ATOM   4188 2HB  GLN A 257      10.780  48.437 -27.849  1.00  0.00           H  
ATOM   4189 1HG  GLN A 257      10.685  45.761 -29.253  1.00  0.00           H  
ATOM   4190 2HG  GLN A 257       9.713  46.229 -27.852  1.00  0.00           H  
ATOM   4191 1HE2 GLN A 257       8.242  46.762 -31.459  1.00  0.00           H  
ATOM   4192 2HE2 GLN A 257       9.440  45.605 -30.990  1.00  0.00           H  
ATOM   4193  N   GLY A 258      14.330  49.192 -29.169  1.00  0.00           N  
ATOM   4194  CA  GLY A 258      15.213  50.273 -28.745  1.00  0.00           C  
ATOM   4195  C   GLY A 258      15.851  50.078 -27.375  1.00  0.00           C  
ATOM   4196  O   GLY A 258      16.547  50.963 -26.862  1.00  0.00           O  
ATOM   4197  H   GLY A 258      14.750  48.380 -29.626  1.00  0.00           H  
ATOM   4198 1HA  GLY A 258      16.002  50.381 -29.490  1.00  0.00           H  
ATOM   4199 2HA  GLY A 258      14.651  51.206 -28.746  1.00  0.00           H  
ATOM   4200  N   LEU A 259      15.670  48.917 -26.768  1.00  0.00           N  
ATOM   4201  CA  LEU A 259      16.293  48.729 -25.480  1.00  0.00           C  
ATOM   4202  C   LEU A 259      17.675  48.232 -25.766  1.00  0.00           C  
ATOM   4203  O   LEU A 259      17.899  47.037 -25.974  1.00  0.00           O  
ATOM   4204  CB  LEU A 259      15.511  47.760 -24.600  1.00  0.00           C  
ATOM   4205  CG  LEU A 259      14.063  48.199 -24.303  1.00  0.00           C  
ATOM   4206  CD1 LEU A 259      13.346  47.121 -23.522  1.00  0.00           C  
ATOM   4207  CD2 LEU A 259      14.081  49.501 -23.519  1.00  0.00           C  
ATOM   4208  H   LEU A 259      15.125  48.164 -27.184  1.00  0.00           H  
ATOM   4209  HA  LEU A 259      16.361  49.679 -24.967  1.00  0.00           H  
ATOM   4210 1HB  LEU A 259      15.489  46.823 -25.095  1.00  0.00           H  
ATOM   4211 2HB  LEU A 259      16.031  47.646 -23.648  1.00  0.00           H  
ATOM   4212  HG  LEU A 259      13.531  48.335 -25.251  1.00  0.00           H  
ATOM   4213 1HD1 LEU A 259      12.319  47.435 -23.336  1.00  0.00           H  
ATOM   4214 2HD1 LEU A 259      13.335  46.216 -24.102  1.00  0.00           H  
ATOM   4215 3HD1 LEU A 259      13.847  46.936 -22.581  1.00  0.00           H  
ATOM   4216 1HD2 LEU A 259      13.054  49.810 -23.324  1.00  0.00           H  
ATOM   4217 2HD2 LEU A 259      14.604  49.350 -22.576  1.00  0.00           H  
ATOM   4218 3HD2 LEU A 259      14.589  50.267 -24.104  1.00  0.00           H  
ATOM   4219  N   LEU A 260      18.605  49.187 -25.775  1.00  0.00           N  
ATOM   4220  CA  LEU A 260      19.984  48.939 -26.122  1.00  0.00           C  
ATOM   4221  C   LEU A 260      20.363  47.738 -25.276  1.00  0.00           C  
ATOM   4222  O   LEU A 260      20.136  47.763 -24.066  1.00  0.00           O  
ATOM   4223  CB  LEU A 260      20.846  50.148 -25.724  1.00  0.00           C  
ATOM   4224  CG  LEU A 260      22.326  50.146 -26.158  1.00  0.00           C  
ATOM   4225  CD1 LEU A 260      22.438  50.336 -27.687  1.00  0.00           C  
ATOM   4226  CD2 LEU A 260      23.036  51.260 -25.414  1.00  0.00           C  
ATOM   4227  H   LEU A 260      18.272  50.137 -25.618  1.00  0.00           H  
ATOM   4228  HA  LEU A 260      20.053  48.742 -27.191  1.00  0.00           H  
ATOM   4229 1HB  LEU A 260      20.380  51.046 -26.136  1.00  0.00           H  
ATOM   4230 2HB  LEU A 260      20.830  50.228 -24.642  1.00  0.00           H  
ATOM   4231  HG  LEU A 260      22.777  49.185 -25.890  1.00  0.00           H  
ATOM   4232 1HD1 LEU A 260      23.485  50.333 -27.974  1.00  0.00           H  
ATOM   4233 2HD1 LEU A 260      21.918  49.547 -28.213  1.00  0.00           H  
ATOM   4234 3HD1 LEU A 260      21.980  51.289 -27.961  1.00  0.00           H  
ATOM   4235 1HD2 LEU A 260      24.081  51.261 -25.703  1.00  0.00           H  
ATOM   4236 2HD2 LEU A 260      22.573  52.208 -25.680  1.00  0.00           H  
ATOM   4237 3HD2 LEU A 260      22.938  51.084 -24.348  1.00  0.00           H  
ATOM   4238  N   PRO A 261      20.935  46.670 -25.845  1.00  0.00           N  
ATOM   4239  CA  PRO A 261      21.240  45.476 -25.135  1.00  0.00           C  
ATOM   4240  C   PRO A 261      22.222  45.802 -24.042  1.00  0.00           C  
ATOM   4241  O   PRO A 261      23.203  46.521 -24.273  1.00  0.00           O  
ATOM   4242  CB  PRO A 261      21.771  44.548 -26.212  1.00  0.00           C  
ATOM   4243  CG  PRO A 261      22.201  45.412 -27.319  1.00  0.00           C  
ATOM   4244  CD  PRO A 261      21.328  46.651 -27.238  1.00  0.00           C  
ATOM   4245  HA  PRO A 261      20.265  45.100 -24.749  1.00  0.00           H  
ATOM   4246 1HB  PRO A 261      22.621  43.962 -25.788  1.00  0.00           H  
ATOM   4247 2HB  PRO A 261      21.024  43.845 -26.496  1.00  0.00           H  
ATOM   4248 1HG  PRO A 261      23.261  45.646 -27.220  1.00  0.00           H  
ATOM   4249 2HG  PRO A 261      22.077  44.907 -28.283  1.00  0.00           H  
ATOM   4250 1HD  PRO A 261      21.926  47.496 -27.488  1.00  0.00           H  
ATOM   4251 2HD  PRO A 261      20.435  46.566 -27.839  1.00  0.00           H  
ATOM   4252  N   PRO A 262      22.080  45.184 -22.867  1.00  0.00           N  
ATOM   4253  CA  PRO A 262      22.850  45.458 -21.671  1.00  0.00           C  
ATOM   4254  C   PRO A 262      24.267  44.902 -21.800  1.00  0.00           C  
ATOM   4255  O   PRO A 262      24.516  43.928 -22.479  1.00  0.00           O  
ATOM   4256  CB  PRO A 262      22.071  44.608 -20.631  1.00  0.00           C  
ATOM   4257  CG  PRO A 262      21.340  43.573 -21.457  1.00  0.00           C  
ATOM   4258  CD  PRO A 262      21.032  44.203 -22.725  1.00  0.00           C  
ATOM   4259  HA  PRO A 262      22.848  46.495 -21.416  1.00  0.00           H  
ATOM   4260 1HB  PRO A 262      22.745  44.163 -19.908  1.00  0.00           H  
ATOM   4261 2HB  PRO A 262      21.381  45.276 -20.068  1.00  0.00           H  
ATOM   4262 1HG  PRO A 262      21.968  42.669 -21.577  1.00  0.00           H  
ATOM   4263 2HG  PRO A 262      20.425  43.275 -20.995  1.00  0.00           H  
ATOM   4264 1HD  PRO A 262      21.119  43.448 -23.507  1.00  0.00           H  
ATOM   4265 2HD  PRO A 262      20.037  44.673 -22.666  1.00  0.00           H  
ATOM   4266  N   LYS A 263      25.179  45.563 -21.066  1.00  0.00           N  
ATOM   4267  CA  LYS A 263      26.560  45.111 -20.985  1.00  0.00           C  
ATOM   4268  C   LYS A 263      26.740  44.237 -19.746  1.00  0.00           C  
ATOM   4269  O   LYS A 263      27.588  43.350 -19.700  1.00  0.00           O  
ATOM   4270  CB  LYS A 263      27.502  46.316 -20.873  1.00  0.00           C  
ATOM   4271  CG  LYS A 263      27.533  47.232 -22.091  1.00  0.00           C  
ATOM   4272  CD  LYS A 263      28.515  48.387 -21.895  1.00  0.00           C  
ATOM   4273  CE  LYS A 263      28.551  49.294 -23.123  1.00  0.00           C  
ATOM   4274  NZ  LYS A 263      29.493  50.449 -22.953  1.00  0.00           N  
ATOM   4275  H   LYS A 263      24.905  46.388 -20.563  1.00  0.00           H  
ATOM   4276  HA  LYS A 263      26.799  44.526 -21.875  1.00  0.00           H  
ATOM   4277 1HB  LYS A 263      27.237  46.909 -19.997  1.00  0.00           H  
ATOM   4278 2HB  LYS A 263      28.520  45.949 -20.720  1.00  0.00           H  
ATOM   4279 1HG  LYS A 263      27.807  46.671 -22.986  1.00  0.00           H  
ATOM   4280 2HG  LYS A 263      26.534  47.649 -22.244  1.00  0.00           H  
ATOM   4281 1HD  LYS A 263      28.204  48.980 -21.028  1.00  0.00           H  
ATOM   4282 2HD  LYS A 263      29.515  47.997 -21.699  1.00  0.00           H  
ATOM   4283 1HE  LYS A 263      28.863  48.708 -23.981  1.00  0.00           H  
ATOM   4284 2HE  LYS A 263      27.550  49.685 -23.299  1.00  0.00           H  
ATOM   4285 1HZ  LYS A 263      29.478  51.014 -23.790  1.00  0.00           H  
ATOM   4286 2HZ  LYS A 263      29.207  51.008 -22.163  1.00  0.00           H  
ATOM   4287 3HZ  LYS A 263      30.428  50.101 -22.797  1.00  0.00           H  
ATOM   4288  N   ASN A 264      25.919  44.534 -18.735  1.00  0.00           N  
ATOM   4289  CA  ASN A 264      25.937  43.870 -17.441  1.00  0.00           C  
ATOM   4290  C   ASN A 264      24.756  42.907 -17.353  1.00  0.00           C  
ATOM   4291  O   ASN A 264      23.622  43.282 -17.672  1.00  0.00           O  
ATOM   4292  CB  ASN A 264      25.860  44.900 -16.326  1.00  0.00           C  
ATOM   4293  CG  ASN A 264      27.066  45.827 -16.279  1.00  0.00           C  
ATOM   4294  OD1 ASN A 264      28.214  45.400 -16.444  1.00  0.00           O  
ATOM   4295  ND2 ASN A 264      26.811  47.094 -16.058  1.00  0.00           N  
ATOM   4296  H   ASN A 264      25.246  45.261 -18.885  1.00  0.00           H  
ATOM   4297  HA  ASN A 264      26.856  43.289 -17.341  1.00  0.00           H  
ATOM   4298 1HB  ASN A 264      24.960  45.505 -16.450  1.00  0.00           H  
ATOM   4299 2HB  ASN A 264      25.780  44.392 -15.364  1.00  0.00           H  
ATOM   4300 1HD2 ASN A 264      27.557  47.759 -16.012  1.00  0.00           H  
ATOM   4301 2HD2 ASN A 264      25.856  47.404 -15.931  1.00  0.00           H  
ATOM   4302  N   SER A 265      24.989  41.703 -16.847  1.00  0.00           N  
ATOM   4303  CA  SER A 265      23.899  40.744 -16.698  1.00  0.00           C  
ATOM   4304  C   SER A 265      22.815  41.236 -15.744  1.00  0.00           C  
ATOM   4305  O   SER A 265      21.647  40.900 -15.890  1.00  0.00           O  
ATOM   4306  CB  SER A 265      24.445  39.434 -16.183  1.00  0.00           C  
ATOM   4307  OG  SER A 265      24.939  39.577 -14.875  1.00  0.00           O  
ATOM   4308  H   SER A 265      25.930  41.436 -16.592  1.00  0.00           H  
ATOM   4309  HA  SER A 265      23.452  40.582 -17.680  1.00  0.00           H  
ATOM   4310 1HB  SER A 265      23.662  38.690 -16.199  1.00  0.00           H  
ATOM   4311 2HB  SER A 265      25.239  39.089 -16.843  1.00  0.00           H  
ATOM   4312  HG  SER A 265      25.037  38.683 -14.527  1.00  0.00           H  
ATOM   4313  N   ILE A 266      23.180  42.121 -14.834  1.00  0.00           N  
ATOM   4314  CA  ILE A 266      22.225  42.606 -13.869  1.00  0.00           C  
ATOM   4315  C   ILE A 266      21.239  43.532 -14.563  1.00  0.00           C  
ATOM   4316  O   ILE A 266      20.037  43.506 -14.283  1.00  0.00           O  
ATOM   4317  CB  ILE A 266      22.934  43.319 -12.730  1.00  0.00           C  
ATOM   4318  CG1 ILE A 266      23.908  42.344 -12.099  1.00  0.00           C  
ATOM   4319  CG2 ILE A 266      21.901  43.737 -11.715  1.00  0.00           C  
ATOM   4320  CD1 ILE A 266      23.248  41.102 -11.600  1.00  0.00           C  
ATOM   4321  H   ILE A 266      24.151  42.388 -14.776  1.00  0.00           H  
ATOM   4322  HA  ILE A 266      21.672  41.759 -13.458  1.00  0.00           H  
ATOM   4323  HB  ILE A 266      23.481  44.193 -13.098  1.00  0.00           H  
ATOM   4324 1HG1 ILE A 266      24.653  42.062 -12.840  1.00  0.00           H  
ATOM   4325 2HG1 ILE A 266      24.408  42.835 -11.275  1.00  0.00           H  
ATOM   4326 1HG2 ILE A 266      22.378  44.227 -10.885  1.00  0.00           H  
ATOM   4327 2HG2 ILE A 266      21.199  44.414 -12.176  1.00  0.00           H  
ATOM   4328 3HG2 ILE A 266      21.377  42.858 -11.362  1.00  0.00           H  
ATOM   4329 1HD1 ILE A 266      23.990  40.436 -11.155  1.00  0.00           H  
ATOM   4330 2HD1 ILE A 266      22.524  41.381 -10.862  1.00  0.00           H  
ATOM   4331 3HD1 ILE A 266      22.753  40.594 -12.422  1.00  0.00           H  
ATOM   4332  N   ASP A 267      21.747  44.371 -15.469  1.00  0.00           N  
ATOM   4333  CA  ASP A 267      20.868  45.239 -16.227  1.00  0.00           C  
ATOM   4334  C   ASP A 267      19.949  44.374 -17.076  1.00  0.00           C  
ATOM   4335  O   ASP A 267      18.771  44.688 -17.231  1.00  0.00           O  
ATOM   4336  CB  ASP A 267      21.665  46.217 -17.084  1.00  0.00           C  
ATOM   4337  CG  ASP A 267      22.333  47.318 -16.238  1.00  0.00           C  
ATOM   4338  OD1 ASP A 267      21.967  47.470 -15.093  1.00  0.00           O  
ATOM   4339  OD2 ASP A 267      23.212  47.979 -16.743  1.00  0.00           O  
ATOM   4340  H   ASP A 267      22.736  44.359 -15.666  1.00  0.00           H  
ATOM   4341  HA  ASP A 267      20.253  45.809 -15.534  1.00  0.00           H  
ATOM   4342 1HB  ASP A 267      22.441  45.665 -17.622  1.00  0.00           H  
ATOM   4343 2HB  ASP A 267      21.015  46.676 -17.833  1.00  0.00           H  
ATOM   4344  N   ALA A 268      20.465  43.252 -17.597  1.00  0.00           N  
ATOM   4345  CA  ALA A 268      19.592  42.385 -18.381  1.00  0.00           C  
ATOM   4346  C   ALA A 268      18.441  41.889 -17.524  1.00  0.00           C  
ATOM   4347  O   ALA A 268      17.291  41.883 -17.965  1.00  0.00           O  
ATOM   4348  CB  ALA A 268      20.351  41.173 -18.908  1.00  0.00           C  
ATOM   4349  H   ALA A 268      21.455  43.035 -17.465  1.00  0.00           H  
ATOM   4350  HA  ALA A 268      19.185  42.970 -19.203  1.00  0.00           H  
ATOM   4351 1HB  ALA A 268      19.668  40.555 -19.496  1.00  0.00           H  
ATOM   4352 2HB  ALA A 268      21.185  41.487 -19.518  1.00  0.00           H  
ATOM   4353 3HB  ALA A 268      20.735  40.581 -18.084  1.00  0.00           H  
ATOM   4354  N   PHE A 269      18.740  41.533 -16.278  1.00  0.00           N  
ATOM   4355  CA  PHE A 269      17.730  40.984 -15.381  1.00  0.00           C  
ATOM   4356  C   PHE A 269      16.662  42.059 -15.138  1.00  0.00           C  
ATOM   4357  O   PHE A 269      15.456  41.789 -15.133  1.00  0.00           O  
ATOM   4358  CB  PHE A 269      18.409  40.501 -14.095  1.00  0.00           C  
ATOM   4359  CG  PHE A 269      19.438  39.407 -14.399  1.00  0.00           C  
ATOM   4360  CD1 PHE A 269      19.441  38.773 -15.633  1.00  0.00           C  
ATOM   4361  CD2 PHE A 269      20.407  39.039 -13.491  1.00  0.00           C  
ATOM   4362  CE1 PHE A 269      20.365  37.799 -15.948  1.00  0.00           C  
ATOM   4363  CE2 PHE A 269      21.342  38.074 -13.807  1.00  0.00           C  
ATOM   4364  CZ  PHE A 269      21.316  37.446 -15.030  1.00  0.00           C  
ATOM   4365  H   PHE A 269      19.714  41.578 -15.976  1.00  0.00           H  
ATOM   4366  HA  PHE A 269      17.261  40.122 -15.856  1.00  0.00           H  
ATOM   4367 1HB  PHE A 269      18.904  41.323 -13.578  1.00  0.00           H  
ATOM   4368 2HB  PHE A 269      17.660  40.083 -13.424  1.00  0.00           H  
ATOM   4369  HD1 PHE A 269      18.695  39.058 -16.367  1.00  0.00           H  
ATOM   4370  HD2 PHE A 269      20.439  39.515 -12.515  1.00  0.00           H  
ATOM   4371  HE1 PHE A 269      20.339  37.317 -16.926  1.00  0.00           H  
ATOM   4372  HE2 PHE A 269      22.103  37.795 -13.065  1.00  0.00           H  
ATOM   4373  HZ  PHE A 269      22.057  36.677 -15.259  1.00  0.00           H  
ATOM   4374  N   LYS A 270      17.119  43.302 -14.994  1.00  0.00           N  
ATOM   4375  CA  LYS A 270      16.219  44.441 -14.822  1.00  0.00           C  
ATOM   4376  C   LYS A 270      15.345  44.644 -16.072  1.00  0.00           C  
ATOM   4377  O   LYS A 270      14.170  44.992 -15.974  1.00  0.00           O  
ATOM   4378  CB  LYS A 270      17.004  45.701 -14.461  1.00  0.00           C  
ATOM   4379  CG  LYS A 270      16.163  46.957 -14.215  1.00  0.00           C  
ATOM   4380  CD  LYS A 270      16.191  47.900 -15.398  1.00  0.00           C  
ATOM   4381  CE  LYS A 270      17.533  48.622 -15.480  1.00  0.00           C  
ATOM   4382  NZ  LYS A 270      17.582  49.574 -16.627  1.00  0.00           N  
ATOM   4383  H   LYS A 270      18.131  43.457 -14.986  1.00  0.00           H  
ATOM   4384  HA  LYS A 270      15.562  44.214 -13.998  1.00  0.00           H  
ATOM   4385 1HB  LYS A 270      17.579  45.503 -13.571  1.00  0.00           H  
ATOM   4386 2HB  LYS A 270      17.708  45.928 -15.257  1.00  0.00           H  
ATOM   4387 1HG  LYS A 270      15.128  46.670 -14.026  1.00  0.00           H  
ATOM   4388 2HG  LYS A 270      16.540  47.475 -13.340  1.00  0.00           H  
ATOM   4389 1HD  LYS A 270      16.040  47.332 -16.321  1.00  0.00           H  
ATOM   4390 2HD  LYS A 270      15.392  48.629 -15.303  1.00  0.00           H  
ATOM   4391 1HE  LYS A 270      17.702  49.171 -14.557  1.00  0.00           H  
ATOM   4392 2HE  LYS A 270      18.328  47.880 -15.605  1.00  0.00           H  
ATOM   4393 1HZ  LYS A 270      18.487  50.022 -16.648  1.00  0.00           H  
ATOM   4394 2HZ  LYS A 270      17.436  49.060 -17.488  1.00  0.00           H  
ATOM   4395 3HZ  LYS A 270      16.859  50.271 -16.522  1.00  0.00           H  
ATOM   4396  N   LEU A 271      15.915  44.462 -17.257  1.00  0.00           N  
ATOM   4397  CA  LEU A 271      15.127  44.612 -18.480  1.00  0.00           C  
ATOM   4398  C   LEU A 271      14.127  43.451 -18.660  1.00  0.00           C  
ATOM   4399  O   LEU A 271      13.089  43.613 -19.314  1.00  0.00           O  
ATOM   4400  CB  LEU A 271      16.042  44.721 -19.712  1.00  0.00           C  
ATOM   4401  CG  LEU A 271      16.908  45.991 -19.804  1.00  0.00           C  
ATOM   4402  CD1 LEU A 271      17.857  45.869 -21.000  1.00  0.00           C  
ATOM   4403  CD2 LEU A 271      16.000  47.214 -19.957  1.00  0.00           C  
ATOM   4404  H   LEU A 271      16.906  44.212 -17.310  1.00  0.00           H  
ATOM   4405  HA  LEU A 271      14.553  45.530 -18.404  1.00  0.00           H  
ATOM   4406 1HB  LEU A 271      16.691  43.842 -19.752  1.00  0.00           H  
ATOM   4407 2HB  LEU A 271      15.417  44.725 -20.581  1.00  0.00           H  
ATOM   4408  HG  LEU A 271      17.505  46.088 -18.899  1.00  0.00           H  
ATOM   4409 1HD1 LEU A 271      18.486  46.762 -21.070  1.00  0.00           H  
ATOM   4410 2HD1 LEU A 271      18.486  44.996 -20.863  1.00  0.00           H  
ATOM   4411 3HD1 LEU A 271      17.278  45.765 -21.916  1.00  0.00           H  
ATOM   4412 1HD2 LEU A 271      16.609  48.116 -20.017  1.00  0.00           H  
ATOM   4413 2HD2 LEU A 271      15.411  47.118 -20.862  1.00  0.00           H  
ATOM   4414 3HD2 LEU A 271      15.333  47.280 -19.095  1.00  0.00           H  
ATOM   4415  N   ASN A 272      14.445  42.276 -18.087  1.00  0.00           N  
ATOM   4416  CA  ASN A 272      13.598  41.085 -18.206  1.00  0.00           C  
ATOM   4417  C   ASN A 272      12.329  41.202 -17.339  1.00  0.00           C  
ATOM   4418  O   ASN A 272      11.232  40.820 -17.778  1.00  0.00           O  
ATOM   4419  CB  ASN A 272      14.421  39.880 -17.830  1.00  0.00           C  
ATOM   4420  CG  ASN A 272      15.483  39.688 -18.832  1.00  0.00           C  
ATOM   4421  OD1 ASN A 272      15.321  40.176 -19.958  1.00  0.00           O  
ATOM   4422  ND2 ASN A 272      16.564  39.031 -18.489  1.00  0.00           N  
ATOM   4423  H   ASN A 272      15.333  42.197 -17.588  1.00  0.00           H  
ATOM   4424  HA  ASN A 272      13.281  40.980 -19.243  1.00  0.00           H  
ATOM   4425 1HB  ASN A 272      14.872  40.021 -16.848  1.00  0.00           H  
ATOM   4426 2HB  ASN A 272      13.793  38.995 -17.793  1.00  0.00           H  
ATOM   4427 1HD2 ASN A 272      17.292  38.913 -19.149  1.00  0.00           H  
ATOM   4428 2HD2 ASN A 272      16.671  38.624 -17.570  1.00  0.00           H  
ATOM   4429  N   ILE A 273      12.471  41.785 -16.145  1.00  0.00           N  
ATOM   4430  CA  ILE A 273      11.332  42.022 -15.259  1.00  0.00           C  
ATOM   4431  C   ILE A 273      10.739  43.259 -15.873  1.00  0.00           C  
ATOM   4432  O   ILE A 273      11.280  43.648 -16.895  1.00  0.00           O  
ATOM   4433  CB  ILE A 273      11.772  42.143 -13.802  1.00  0.00           C  
ATOM   4434  CG1 ILE A 273      12.792  43.223 -13.642  1.00  0.00           C  
ATOM   4435  CG2 ILE A 273      12.363  40.784 -13.409  1.00  0.00           C  
ATOM   4436  CD1 ILE A 273      12.239  44.650 -13.469  1.00  0.00           C  
ATOM   4437  H   ILE A 273      13.414  42.039 -15.834  1.00  0.00           H  
ATOM   4438  HA  ILE A 273      10.632  41.208 -15.331  1.00  0.00           H  
ATOM   4439  HB  ILE A 273      10.940  42.403 -13.182  1.00  0.00           H  
ATOM   4440 1HG1 ILE A 273      13.405  42.979 -12.786  1.00  0.00           H  
ATOM   4441 2HG1 ILE A 273      13.411  43.196 -14.520  1.00  0.00           H  
ATOM   4442 1HG2 ILE A 273      12.700  40.802 -12.377  1.00  0.00           H  
ATOM   4443 2HG2 ILE A 273      11.602  40.017 -13.535  1.00  0.00           H  
ATOM   4444 3HG2 ILE A 273      13.214  40.562 -14.069  1.00  0.00           H  
ATOM   4445 1HD1 ILE A 273      13.061  45.331 -13.392  1.00  0.00           H  
ATOM   4446 2HD1 ILE A 273      11.673  44.931 -14.319  1.00  0.00           H  
ATOM   4447 3HD1 ILE A 273      11.616  44.714 -12.579  1.00  0.00           H  
ATOM   4448  N   LYS A 274       9.628  43.844 -15.420  1.00  0.00           N  
ATOM   4449  CA  LYS A 274       9.039  44.967 -16.201  1.00  0.00           C  
ATOM   4450  C   LYS A 274       8.459  44.503 -17.543  1.00  0.00           C  
ATOM   4451  O   LYS A 274       7.243  44.507 -17.711  1.00  0.00           O  
ATOM   4452  CB  LYS A 274      10.056  46.131 -16.455  1.00  0.00           C  
ATOM   4453  CG  LYS A 274       9.569  47.282 -17.376  1.00  0.00           C  
ATOM   4454  CD  LYS A 274      10.675  48.356 -17.526  1.00  0.00           C  
ATOM   4455  CE  LYS A 274      10.222  49.532 -18.404  1.00  0.00           C  
ATOM   4456  NZ  LYS A 274      11.300  50.569 -18.561  1.00  0.00           N  
ATOM   4457  H   LYS A 274       9.183  43.562 -14.543  1.00  0.00           H  
ATOM   4458  HA  LYS A 274       8.216  45.358 -15.613  1.00  0.00           H  
ATOM   4459 1HB  LYS A 274      10.311  46.573 -15.487  1.00  0.00           H  
ATOM   4460 2HB  LYS A 274      10.985  45.839 -16.900  1.00  0.00           H  
ATOM   4461 1HG  LYS A 274       9.414  46.843 -18.348  1.00  0.00           H  
ATOM   4462 2HG  LYS A 274       8.634  47.708 -17.087  1.00  0.00           H  
ATOM   4463 1HD  LYS A 274      10.962  48.711 -16.533  1.00  0.00           H  
ATOM   4464 2HD  LYS A 274      11.553  47.886 -17.990  1.00  0.00           H  
ATOM   4465 1HE  LYS A 274       9.933  49.166 -19.394  1.00  0.00           H  
ATOM   4466 2HE  LYS A 274       9.351  49.986 -17.933  1.00  0.00           H  
ATOM   4467 1HZ  LYS A 274      10.955  51.335 -19.126  1.00  0.00           H  
ATOM   4468 2HZ  LYS A 274      11.563  50.916 -17.651  1.00  0.00           H  
ATOM   4469 3HZ  LYS A 274      12.107  50.160 -19.009  1.00  0.00           H  
ATOM   4470  N   LEU A 275       9.286  43.996 -18.451  1.00  0.00           N  
ATOM   4471  CA  LEU A 275       8.807  43.450 -19.714  1.00  0.00           C  
ATOM   4472  C   LEU A 275       7.842  42.320 -19.434  1.00  0.00           C  
ATOM   4473  O   LEU A 275       6.758  42.248 -20.010  1.00  0.00           O  
ATOM   4474  CB  LEU A 275       9.966  42.931 -20.576  1.00  0.00           C  
ATOM   4475  CG  LEU A 275       9.564  42.303 -21.929  1.00  0.00           C  
ATOM   4476  CD1 LEU A 275       8.866  43.343 -22.795  1.00  0.00           C  
ATOM   4477  CD2 LEU A 275      10.808  41.777 -22.622  1.00  0.00           C  
ATOM   4478  H   LEU A 275      10.280  44.004 -18.251  1.00  0.00           H  
ATOM   4479  HA  LEU A 275       8.274  44.225 -20.251  1.00  0.00           H  
ATOM   4480 1HB  LEU A 275      10.660  43.749 -20.761  1.00  0.00           H  
ATOM   4481 2HB  LEU A 275      10.496  42.162 -20.017  1.00  0.00           H  
ATOM   4482  HG  LEU A 275       8.868  41.483 -21.754  1.00  0.00           H  
ATOM   4483 1HD1 LEU A 275       8.578  42.875 -23.731  1.00  0.00           H  
ATOM   4484 2HD1 LEU A 275       7.974  43.708 -22.287  1.00  0.00           H  
ATOM   4485 3HD1 LEU A 275       9.541  44.179 -22.991  1.00  0.00           H  
ATOM   4486 1HD2 LEU A 275      10.547  41.321 -23.585  1.00  0.00           H  
ATOM   4487 2HD2 LEU A 275      11.463  42.600 -22.773  1.00  0.00           H  
ATOM   4488 3HD2 LEU A 275      11.296  41.034 -21.989  1.00  0.00           H  
ATOM   4489  N   LEU A 276       8.222  41.434 -18.520  1.00  0.00           N  
ATOM   4490  CA  LEU A 276       7.366  40.316 -18.167  1.00  0.00           C  
ATOM   4491  C   LEU A 276       6.148  40.719 -17.292  1.00  0.00           C  
ATOM   4492  O   LEU A 276       5.369  39.854 -16.894  1.00  0.00           O  
ATOM   4493  CB  LEU A 276       8.178  39.218 -17.502  1.00  0.00           C  
ATOM   4494  CG  LEU A 276       8.571  39.379 -16.105  1.00  0.00           C  
ATOM   4495  CD1 LEU A 276       7.446  38.969 -15.194  1.00  0.00           C  
ATOM   4496  CD2 LEU A 276       9.753  38.525 -15.858  1.00  0.00           C  
ATOM   4497  H   LEU A 276       9.148  41.510 -18.093  1.00  0.00           H  
ATOM   4498  HA  LEU A 276       6.964  39.893 -19.086  1.00  0.00           H  
ATOM   4499 1HB  LEU A 276       7.695  38.326 -17.627  1.00  0.00           H  
ATOM   4500 2HB  LEU A 276       9.116  39.150 -18.043  1.00  0.00           H  
ATOM   4501  HG  LEU A 276       8.789  40.400 -15.919  1.00  0.00           H  
ATOM   4502 1HD1 LEU A 276       7.771  39.071 -14.195  1.00  0.00           H  
ATOM   4503 2HD1 LEU A 276       6.575  39.593 -15.371  1.00  0.00           H  
ATOM   4504 3HD1 LEU A 276       7.188  37.948 -15.347  1.00  0.00           H  
ATOM   4505 1HD2 LEU A 276      10.073  38.620 -14.826  1.00  0.00           H  
ATOM   4506 2HD2 LEU A 276       9.492  37.490 -16.063  1.00  0.00           H  
ATOM   4507 3HD2 LEU A 276      10.546  38.827 -16.513  1.00  0.00           H  
ATOM   4508  N   GLY A 277       6.009  42.009 -16.943  1.00  0.00           N  
ATOM   4509  CA  GLY A 277       4.878  42.510 -16.171  1.00  0.00           C  
ATOM   4510  C   GLY A 277       4.975  42.491 -14.643  1.00  0.00           C  
ATOM   4511  O   GLY A 277       3.971  42.729 -13.972  1.00  0.00           O  
ATOM   4512  H   GLY A 277       6.657  42.705 -17.291  1.00  0.00           H  
ATOM   4513 1HA  GLY A 277       4.715  43.544 -16.478  1.00  0.00           H  
ATOM   4514 2HA  GLY A 277       3.989  41.966 -16.472  1.00  0.00           H  
ATOM   4515  N   VAL A 278       6.144  42.239 -14.061  1.00  0.00           N  
ATOM   4516  CA  VAL A 278       6.223  42.203 -12.595  1.00  0.00           C  
ATOM   4517  C   VAL A 278       6.854  43.501 -12.041  1.00  0.00           C  
ATOM   4518  O   VAL A 278       7.846  44.006 -12.611  1.00  0.00           O  
ATOM   4519  CB  VAL A 278       7.091  41.002 -12.163  1.00  0.00           C  
ATOM   4520  CG1 VAL A 278       8.469  41.210 -12.704  1.00  0.00           C  
ATOM   4521  CG2 VAL A 278       7.134  40.815 -10.641  1.00  0.00           C  
ATOM   4522  H   VAL A 278       6.948  42.046 -14.637  1.00  0.00           H  
ATOM   4523  HA  VAL A 278       5.219  42.041 -12.219  1.00  0.00           H  
ATOM   4524  HB  VAL A 278       6.675  40.103 -12.597  1.00  0.00           H  
ATOM   4525 1HG1 VAL A 278       9.094  40.358 -12.440  1.00  0.00           H  
ATOM   4526 2HG1 VAL A 278       8.426  41.320 -13.778  1.00  0.00           H  
ATOM   4527 3HG1 VAL A 278       8.875  42.116 -12.260  1.00  0.00           H  
ATOM   4528 1HG2 VAL A 278       7.748  39.954 -10.401  1.00  0.00           H  
ATOM   4529 2HG2 VAL A 278       7.554  41.700 -10.161  1.00  0.00           H  
ATOM   4530 3HG2 VAL A 278       6.123  40.645 -10.266  1.00  0.00           H  
ATOM   4531  N   GLY A 279       6.305  44.087 -10.941  1.00  0.00           N  
ATOM   4532  CA  GLY A 279       5.121  43.686 -10.149  1.00  0.00           C  
ATOM   4533  C   GLY A 279       3.877  44.471 -10.546  1.00  0.00           C  
ATOM   4534  O   GLY A 279       3.341  45.222  -9.732  1.00  0.00           O  
ATOM   4535  H   GLY A 279       6.719  44.967 -10.650  1.00  0.00           H  
ATOM   4536 1HA  GLY A 279       4.911  42.624 -10.213  1.00  0.00           H  
ATOM   4537 2HA  GLY A 279       5.332  43.879  -9.100  1.00  0.00           H  
ATOM   4538  N   GLY A 280       3.464  44.403 -11.809  1.00  0.00           N  
ATOM   4539  CA  GLY A 280       2.352  45.243 -12.290  1.00  0.00           C  
ATOM   4540  C   GLY A 280       2.999  46.581 -12.618  1.00  0.00           C  
ATOM   4541  O   GLY A 280       3.173  46.961 -13.775  1.00  0.00           O  
ATOM   4542  H   GLY A 280       3.904  43.771 -12.469  1.00  0.00           H  
ATOM   4543 1HA  GLY A 280       1.889  44.792 -13.179  1.00  0.00           H  
ATOM   4544 2HA  GLY A 280       1.592  45.345 -11.523  1.00  0.00           H  
ATOM   4545  N   LYS A 281       3.406  47.271 -11.560  1.00  0.00           N  
ATOM   4546  CA  LYS A 281       4.222  48.442 -11.668  1.00  0.00           C  
ATOM   4547  C   LYS A 281       5.610  47.830 -11.781  1.00  0.00           C  
ATOM   4548  O   LYS A 281       5.983  47.054 -10.883  1.00  0.00           O  
ATOM   4549  CB  LYS A 281       4.152  49.356 -10.460  1.00  0.00           C  
ATOM   4550  CG  LYS A 281       5.007  50.633 -10.617  1.00  0.00           C  
ATOM   4551  CD  LYS A 281       4.904  51.573  -9.426  1.00  0.00           C  
ATOM   4552  CE  LYS A 281       5.785  52.812  -9.615  1.00  0.00           C  
ATOM   4553  NZ  LYS A 281       5.632  53.772  -8.507  1.00  0.00           N  
ATOM   4554  H   LYS A 281       3.183  46.888 -10.653  1.00  0.00           H  
ATOM   4555  HA  LYS A 281       3.959  49.007 -12.552  1.00  0.00           H  
ATOM   4556 1HB  LYS A 281       3.112  49.649 -10.303  1.00  0.00           H  
ATOM   4557 2HB  LYS A 281       4.480  48.818  -9.579  1.00  0.00           H  
ATOM   4558 1HG  LYS A 281       6.052  50.356 -10.752  1.00  0.00           H  
ATOM   4559 2HG  LYS A 281       4.675  51.181 -11.496  1.00  0.00           H  
ATOM   4560 1HD  LYS A 281       3.886  51.888  -9.261  1.00  0.00           H  
ATOM   4561 2HD  LYS A 281       5.274  51.057  -8.541  1.00  0.00           H  
ATOM   4562 1HE  LYS A 281       6.831  52.498  -9.657  1.00  0.00           H  
ATOM   4563 2HE  LYS A 281       5.529  53.307 -10.549  1.00  0.00           H  
ATOM   4564 1HZ  LYS A 281       6.235  54.561  -8.670  1.00  0.00           H  
ATOM   4565 2HZ  LYS A 281       4.669  54.083  -8.463  1.00  0.00           H  
ATOM   4566 3HZ  LYS A 281       5.885  53.329  -7.633  1.00  0.00           H  
ATOM   4567  N   PRO A 282       6.405  48.148 -12.784  1.00  0.00           N  
ATOM   4568  CA  PRO A 282       7.668  47.493 -12.947  1.00  0.00           C  
ATOM   4569  C   PRO A 282       8.561  47.837 -11.774  1.00  0.00           C  
ATOM   4570  O   PRO A 282       8.782  49.006 -11.471  1.00  0.00           O  
ATOM   4571  CB  PRO A 282       8.189  48.150 -14.221  1.00  0.00           C  
ATOM   4572  CG  PRO A 282       7.461  49.455 -14.344  1.00  0.00           C  
ATOM   4573  CD  PRO A 282       6.094  49.203 -13.731  1.00  0.00           C  
ATOM   4574  HA  PRO A 282       7.546  46.413 -13.046  1.00  0.00           H  
ATOM   4575 1HB  PRO A 282       9.334  48.271 -14.182  1.00  0.00           H  
ATOM   4576 2HB  PRO A 282       7.935  47.499 -15.045  1.00  0.00           H  
ATOM   4577 1HG  PRO A 282       8.022  50.278 -13.832  1.00  0.00           H  
ATOM   4578 2HG  PRO A 282       7.362  49.735 -15.424  1.00  0.00           H  
ATOM   4579 1HD  PRO A 282       5.760  50.085 -13.244  1.00  0.00           H  
ATOM   4580 2HD  PRO A 282       5.385  48.855 -14.476  1.00  0.00           H  
ATOM   4581  N   CYS A 283       9.081  46.798 -11.101  1.00  0.00           N  
ATOM   4582  CA  CYS A 283       9.910  47.044  -9.931  1.00  0.00           C  
ATOM   4583  C   CYS A 283      10.997  46.007  -9.676  1.00  0.00           C  
ATOM   4584  O   CYS A 283      10.710  44.820  -9.532  1.00  0.00           O  
ATOM   4585  CB  CYS A 283       9.033  47.035  -8.670  1.00  0.00           C  
ATOM   4586  SG  CYS A 283       7.712  48.284  -8.592  1.00  0.00           S  
ATOM   4587  H   CYS A 283       8.875  45.846 -11.427  1.00  0.00           H  
ATOM   4588  HA  CYS A 283      10.377  48.021 -10.050  1.00  0.00           H  
ATOM   4589 1HB  CYS A 283       8.572  46.048  -8.590  1.00  0.00           H  
ATOM   4590 2HB  CYS A 283       9.674  47.158  -7.803  1.00  0.00           H  
ATOM   4591  HG  CYS A 283       7.073  47.886  -9.727  1.00  0.00           H  
ATOM   4592  N   ILE A 284      12.241  46.463  -9.585  1.00  0.00           N  
ATOM   4593  CA  ILE A 284      13.375  45.645  -9.156  1.00  0.00           C  
ATOM   4594  C   ILE A 284      14.485  46.644  -8.925  1.00  0.00           C  
ATOM   4595  O   ILE A 284      14.441  47.708  -9.546  1.00  0.00           O  
ATOM   4596  CB  ILE A 284      13.829  44.616 -10.193  1.00  0.00           C  
ATOM   4597  CG1 ILE A 284      14.597  43.507  -9.523  1.00  0.00           C  
ATOM   4598  CG2 ILE A 284      14.772  45.310 -11.170  1.00  0.00           C  
ATOM   4599  CD1 ILE A 284      13.715  42.696  -8.584  1.00  0.00           C  
ATOM   4600  H   ILE A 284      12.414  47.449  -9.763  1.00  0.00           H  
ATOM   4601  HA  ILE A 284      13.154  45.139  -8.227  1.00  0.00           H  
ATOM   4602  HB  ILE A 284      12.973  44.185 -10.688  1.00  0.00           H  
ATOM   4603 1HG1 ILE A 284      14.985  42.839 -10.282  1.00  0.00           H  
ATOM   4604 2HG1 ILE A 284      15.426  43.899  -8.957  1.00  0.00           H  
ATOM   4605 1HG2 ILE A 284      15.112  44.601 -11.896  1.00  0.00           H  
ATOM   4606 2HG2 ILE A 284      14.242  46.120 -11.646  1.00  0.00           H  
ATOM   4607 3HG2 ILE A 284      15.633  45.713 -10.658  1.00  0.00           H  
ATOM   4608 1HD1 ILE A 284      14.293  41.903  -8.144  1.00  0.00           H  
ATOM   4609 2HD1 ILE A 284      13.321  43.345  -7.799  1.00  0.00           H  
ATOM   4610 3HD1 ILE A 284      12.881  42.275  -9.150  1.00  0.00           H  
ATOM   4611  N   LYS A 285      15.480  46.343  -8.122  1.00  0.00           N  
ATOM   4612  CA  LYS A 285      16.587  47.280  -8.071  1.00  0.00           C  
ATOM   4613  C   LYS A 285      17.861  46.510  -8.407  1.00  0.00           C  
ATOM   4614  O   LYS A 285      18.124  45.437  -7.850  1.00  0.00           O  
ATOM   4615  CB  LYS A 285      16.692  47.984  -6.713  1.00  0.00           C  
ATOM   4616  CG  LYS A 285      17.761  49.085  -6.681  1.00  0.00           C  
ATOM   4617  CD  LYS A 285      17.792  49.837  -5.344  1.00  0.00           C  
ATOM   4618  CE  LYS A 285      18.798  51.004  -5.378  1.00  0.00           C  
ATOM   4619  NZ  LYS A 285      18.860  51.716  -4.073  1.00  0.00           N  
ATOM   4620  H   LYS A 285      15.491  45.486  -7.593  1.00  0.00           H  
ATOM   4621  HA  LYS A 285      16.465  48.047  -8.837  1.00  0.00           H  
ATOM   4622 1HB  LYS A 285      15.731  48.418  -6.465  1.00  0.00           H  
ATOM   4623 2HB  LYS A 285      16.950  47.249  -5.943  1.00  0.00           H  
ATOM   4624 1HG  LYS A 285      18.721  48.664  -6.859  1.00  0.00           H  
ATOM   4625 2HG  LYS A 285      17.546  49.796  -7.485  1.00  0.00           H  
ATOM   4626 1HD  LYS A 285      16.798  50.237  -5.124  1.00  0.00           H  
ATOM   4627 2HD  LYS A 285      18.071  49.146  -4.551  1.00  0.00           H  
ATOM   4628 1HE  LYS A 285      19.782  50.627  -5.612  1.00  0.00           H  
ATOM   4629 2HE  LYS A 285      18.501  51.719  -6.144  1.00  0.00           H  
ATOM   4630 1HZ  LYS A 285      19.529  52.470  -4.132  1.00  0.00           H  
ATOM   4631 2HZ  LYS A 285      17.950  52.091  -3.848  1.00  0.00           H  
ATOM   4632 3HZ  LYS A 285      19.147  51.069  -3.351  1.00  0.00           H  
ATOM   4633  N   VAL A 286      18.650  47.046  -9.320  1.00  0.00           N  
ATOM   4634  CA  VAL A 286      19.864  46.372  -9.745  1.00  0.00           C  
ATOM   4635  C   VAL A 286      20.854  46.173  -8.602  1.00  0.00           C  
ATOM   4636  O   VAL A 286      21.619  45.219  -8.589  1.00  0.00           O  
ATOM   4637  CB  VAL A 286      20.537  47.151 -10.896  1.00  0.00           C  
ATOM   4638  CG1 VAL A 286      19.611  47.175 -12.118  1.00  0.00           C  
ATOM   4639  CG2 VAL A 286      20.819  48.584 -10.435  1.00  0.00           C  
ATOM   4640  H   VAL A 286      18.396  47.932  -9.750  1.00  0.00           H  
ATOM   4641  HA  VAL A 286      19.580  45.389 -10.131  1.00  0.00           H  
ATOM   4642  HB  VAL A 286      21.464  46.668 -11.175  1.00  0.00           H  
ATOM   4643 1HG1 VAL A 286      20.098  47.727 -12.933  1.00  0.00           H  
ATOM   4644 2HG1 VAL A 286      19.430  46.156 -12.439  1.00  0.00           H  
ATOM   4645 3HG1 VAL A 286      18.672  47.655 -11.861  1.00  0.00           H  
ATOM   4646 1HG2 VAL A 286      21.289  49.131 -11.257  1.00  0.00           H  
ATOM   4647 2HG2 VAL A 286      19.887  49.074 -10.162  1.00  0.00           H  
ATOM   4648 3HG2 VAL A 286      21.492  48.585  -9.586  1.00  0.00           H  
ATOM   4649  N   ALA A 287      20.768  47.027  -7.577  1.00  0.00           N  
ATOM   4650  CA  ALA A 287      21.640  46.944  -6.409  1.00  0.00           C  
ATOM   4651  C   ALA A 287      21.214  45.850  -5.424  1.00  0.00           C  
ATOM   4652  O   ALA A 287      21.891  45.629  -4.414  1.00  0.00           O  
ATOM   4653  CB  ALA A 287      21.670  48.276  -5.693  1.00  0.00           C  
ATOM   4654  H   ALA A 287      20.098  47.778  -7.647  1.00  0.00           H  
ATOM   4655  HA  ALA A 287      22.643  46.710  -6.768  1.00  0.00           H  
ATOM   4656 1HB  ALA A 287      22.358  48.212  -4.848  1.00  0.00           H  
ATOM   4657 2HB  ALA A 287      22.002  49.059  -6.375  1.00  0.00           H  
ATOM   4658 3HB  ALA A 287      20.676  48.495  -5.330  1.00  0.00           H  
ATOM   4659  N   THR A 288      20.082  45.203  -5.695  1.00  0.00           N  
ATOM   4660  CA  THR A 288      19.572  44.095  -4.896  1.00  0.00           C  
ATOM   4661  C   THR A 288      19.857  42.802  -5.649  1.00  0.00           C  
ATOM   4662  O   THR A 288      20.314  41.825  -5.073  1.00  0.00           O  
ATOM   4663  CB  THR A 288      18.053  44.263  -4.620  1.00  0.00           C  
ATOM   4664  OG1 THR A 288      17.847  45.465  -3.862  1.00  0.00           O  
ATOM   4665  CG2 THR A 288      17.454  43.078  -3.864  1.00  0.00           C  
ATOM   4666  H   THR A 288      19.550  45.453  -6.521  1.00  0.00           H  
ATOM   4667  HA  THR A 288      20.102  44.059  -3.945  1.00  0.00           H  
ATOM   4668  HB  THR A 288      17.542  44.354  -5.574  1.00  0.00           H  
ATOM   4669  HG1 THR A 288      18.421  45.438  -3.084  1.00  0.00           H  
ATOM   4670 1HG2 THR A 288      16.389  43.249  -3.722  1.00  0.00           H  
ATOM   4671 2HG2 THR A 288      17.591  42.195  -4.445  1.00  0.00           H  
ATOM   4672 3HG2 THR A 288      17.935  42.959  -2.894  1.00  0.00           H  
ATOM   4673  N   VAL A 289      19.619  42.822  -6.957  1.00  0.00           N  
ATOM   4674  CA  VAL A 289      19.825  41.662  -7.822  1.00  0.00           C  
ATOM   4675  C   VAL A 289      21.319  41.307  -7.929  1.00  0.00           C  
ATOM   4676  O   VAL A 289      21.687  40.127  -7.953  1.00  0.00           O  
ATOM   4677  CB  VAL A 289      19.235  41.953  -9.203  1.00  0.00           C  
ATOM   4678  CG1 VAL A 289      19.523  40.851 -10.165  1.00  0.00           C  
ATOM   4679  CG2 VAL A 289      17.773  42.138  -9.067  1.00  0.00           C  
ATOM   4680  H   VAL A 289      19.242  43.677  -7.364  1.00  0.00           H  
ATOM   4681  HA  VAL A 289      19.292  40.813  -7.398  1.00  0.00           H  
ATOM   4682  HB  VAL A 289      19.692  42.867  -9.588  1.00  0.00           H  
ATOM   4683 1HG1 VAL A 289      19.099  41.107 -11.132  1.00  0.00           H  
ATOM   4684 2HG1 VAL A 289      20.575  40.705 -10.260  1.00  0.00           H  
ATOM   4685 3HG1 VAL A 289      19.072  39.941  -9.807  1.00  0.00           H  
ATOM   4686 1HG2 VAL A 289      17.360  42.371 -10.044  1.00  0.00           H  
ATOM   4687 2HG2 VAL A 289      17.328  41.221  -8.683  1.00  0.00           H  
ATOM   4688 3HG2 VAL A 289      17.582  42.957  -8.376  1.00  0.00           H  
ATOM   4689  N   GLN A 290      22.162  42.345  -8.043  1.00  0.00           N  
ATOM   4690  CA  GLN A 290      23.614  42.219  -8.163  1.00  0.00           C  
ATOM   4691  C   GLN A 290      24.261  41.489  -6.992  1.00  0.00           C  
ATOM   4692  O   GLN A 290      25.069  40.589  -7.223  1.00  0.00           O  
ATOM   4693  OXT GLN A 290      24.348  42.095  -5.924  1.00  0.00           O  
ATOM   4694  CB  GLN A 290      24.236  43.611  -8.328  1.00  0.00           C  
ATOM   4695  CG  GLN A 290      25.715  43.609  -8.582  1.00  0.00           C  
ATOM   4696  CD  GLN A 290      26.276  45.004  -8.869  1.00  0.00           C  
ATOM   4697  OE1 GLN A 290      25.567  46.017  -8.838  1.00  0.00           O  
ATOM   4698  NE2 GLN A 290      27.574  45.053  -9.154  1.00  0.00           N  
ATOM   4699  H   GLN A 290      21.785  43.295  -8.054  1.00  0.00           H  
ATOM   4700  HA  GLN A 290      23.841  41.636  -9.037  1.00  0.00           H  
ATOM   4701 1HB  GLN A 290      23.763  44.129  -9.145  1.00  0.00           H  
ATOM   4702 2HB  GLN A 290      24.040  44.196  -7.423  1.00  0.00           H  
ATOM   4703 1HG  GLN A 290      26.218  43.204  -7.707  1.00  0.00           H  
ATOM   4704 2HG  GLN A 290      25.903  42.976  -9.441  1.00  0.00           H  
ATOM   4705 1HE2 GLN A 290      28.008  45.930  -9.353  1.00  0.00           H  
ATOM   4706 2HE2 GLN A 290      28.114  44.210  -9.168  1.00  0.00           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model_0_0.05_2_TrRosetta.pdb
label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro cart_bonded total
weights 1 0.55 1 0.005 1 1 1 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 0.5 NA
pose -1746.28 199.313 979.668 6.08796 45.6059 -55.2484 -420.268 -203.698 -8.97412 -10.8535 -3.62938 0 26.2155 340.683 -22.5443 0.17863 276.661 28.7522 292.68 -275.648
SER:NtermProteinFull_1 -3.11523 0.16613 3.95732 0.00177 0.08444 -0.08338 -1.31548 0 0 -0.94383 0 0 0.01237 0.34621 0 0 -0.28969 0 0.13998 -1.0394
ALA_2 -2.7143 0.08959 2.57107 0.00145 0 -0.04711 -1.808 0 0 0 0 0 -0.04772 0 -0.37025 0 1.32468 -0.28803 0.17342 -1.11521
VAL_3 -4.31675 0.39676 3.32613 0.01947 0.05316 -0.2533 -0.79068 0 0 0 0 0 -0.04976 -0.01871 -0.35742 0 2.64269 -0.29991 0.20543 0.55712
LYS_4 -5.01743 0.24263 4.94761 0.00615 0.1058 -0.17594 -1.3215 0 0 -0.94383 0 0 0.05433 0.89242 -0.04756 0 -0.71458 -0.24269 0.32573 -1.88886
ARG_5 -4.50289 0.20126 4.56353 0.01113 0.20219 -0.28076 -1.96479 0 0 0 0 0 0.06066 1.38999 -0.13453 0 -0.09474 -0.4274 0.20447 -0.77187
THR_6 -4.45489 0.15296 4.97816 0.01041 0.06428 -0.03898 -3.61035 0 0 0 0 0 0.14013 0.01669 0.00734 0 1.15175 -0.19273 0.28142 -1.49381
ILE_7 -6.47421 0.38398 4.60794 0.03803 0.07502 -0.35783 -1.96484 0 0 0 0 0 0.00058 1.68172 -0.44596 0 2.30374 0.08323 1.97305 1.90446
LYS_8 -5.45178 0.34721 4.9182 0.00791 0.11881 -0.27927 -2.17769 0 0 0 0 0 0.09066 0.96373 -0.01885 0 -0.71458 -0.12104 1.83447 -0.48223
GLY_9 -4.25303 0.17923 4.05082 0.00015 0 -0.2834 -1.99032 0 0 0 0 0 0.00406 0 0.41999 0 0.79816 0.19581 0.17369 -0.70484
THR_10 -6.4912 0.78 4.77297 0.01267 0.06266 -0.1525 -2.57974 0 0 0 0 0 -0.01106 0.00703 -0.00229 0 1.15175 0.47275 0.29241 -1.68456
HIS_11 -6.97127 0.53959 4.99464 0.00754 0.32751 -0.3743 -1.7245 0 0 0 0 0 -0.00187 2.19737 0.08875 0 -0.30065 -0.0342 0.33753 -0.91386
HIS_12 -5.99368 0.81468 5.17696 0.00468 0.37315 -0.23547 -1.68724 0 0 0 0 0 0.13002 2.26744 0.05654 0 -0.30065 -0.19661 0.34875 0.75857
TRP_13 -8.87176 1.22881 3.39657 0.03266 0.31307 -0.19816 -1.71375 0 0 0 0 0 -0.01076 2.45486 -0.0125 0 2.26099 -0.21361 0.48672 -0.84686
LEU_14 -8.99323 1.56387 2.04721 0.02051 0.07799 -0.12244 -1.56099 0 0 0 0 0 0.14046 2.62365 -0.22089 0 1.66147 -0.28839 0.7505 -2.30028
LEU_15 -6.13367 0.8852 2.49952 0.01496 0.10558 -0.179 -0.86711 0 0 0 0 0 -0.02009 2.93862 -0.14801 0 1.66147 -0.44295 0.78292 1.09743
LEU_16 -8.8605 1.95037 2.23932 0.01942 0.09308 -0.14473 -1.40698 0 0 0 0 0 0.73605 0.29462 -0.15707 0 1.66147 -0.39955 1.37697 -2.59754
THR_17 -8.17244 2.46058 4.25917 0.01052 0.07408 -0.026 -1.44147 0 0 0 0 0 0.00958 3.79648 -0.40076 0 1.15175 0.80556 2.22389 4.75095
ILE_18 -7.98932 1.25904 1.17298 0.04209 0.11143 -0.10498 -1.11017 0 0 0 0 0 0.24249 1.63509 0.18301 0 2.30374 1.22344 1.6185 0.58735
LEU_19 -8.45324 2.59073 2.26961 0.43629 0.2831 -0.21646 -0.61898 0 0 0 0 0 0.12156 4.20243 0.00594 0 1.66147 1.00135 1.33601 4.61979
THR_20 -7.41296 0.95289 5.11343 0.02275 0.07048 -0.38107 -2.15889 0 0 0 0 0 -0.03332 0.30365 0.07489 0 1.15175 0.66639 1.2527 -0.37732
SER_21 -6.88861 0.6884 5.62039 0.00238 0.05068 -0.17001 -2.33875 0 0 0 0 0 0.03914 0.45354 0.16562 0 -0.28969 -0.23823 0.9023 -2.00283
LEU_22 -7.839 1.2633 2.39738 0.07639 0.2009 -0.17004 -1.55491 0 0 0 0 0 -0.01914 1.13147 -0.2579 0 1.66147 -0.30259 1.16707 -2.24561
LEU_23 -7.7744 0.7717 2.57413 0.04271 0.21302 -0.33432 -1.43907 0 0 0 0 0 0.02223 1.84965 -0.15413 0 1.66147 0.04418 0.80375 -1.7191
VAL_24 -7.81202 0.51022 2.60057 0.0194 0.0552 -0.29603 -2.19288 0 0 0 0 0 0.02575 0.0909 -0.20874 0 2.64269 0.08 0.3778 -4.10716
LEU_25 -9.04727 0.91258 4.31309 0.08961 0.40854 -0.05167 -2.8143 0 0 0 0 0 0.00441 3.6073 -0.21552 0 1.66147 -0.09825 0.54474 -0.68527
VAL_26 -7.78273 1.1569 3.81465 0.03028 0.05561 -0.37643 -2.34251 0 0 0 0 0 0.02878 0.12364 -0.15962 0 2.64269 -0.12938 0.699 -2.2391
GLN_27 -8.08784 0.58394 5.59625 0.00746 0.18353 -0.48994 -1.80367 0 0 0 0 0 -0.02391 2.24837 -0.04363 0 -1.45095 -0.1811 0.57825 -2.88325
SER_28 -6.03677 0.29896 5.82603 0.00141 0.02381 -0.20534 -3.09744 0 0 0 0 0 -0.01686 0.42979 0.28724 0 -0.28969 -0.13105 0.2421 -2.66781
THR_29 -5.85509 0.43852 5.27008 0.01095 0.0649 -0.1125 -3.06637 0 0 0 0 0 0.00244 -0.00736 -0.01704 0 1.15175 0.00941 0.15365 -1.95666
GLN_30 -7.12881 0.58488 5.13879 0.0081 0.20394 -0.43602 -2.17854 0 0 0 0 0 0.00371 2.32134 -0.16357 0 -1.45095 -0.08551 0.28378 -2.89887
TRP_31 -8.52294 0.6491 4.82768 0.0236 0.32092 -0.38756 -1.54772 0 0 0 0 0 -0.00951 2.70082 -0.20556 0 2.26099 -0.13815 0.35651 0.32819
SER_32 -5.44461 0.25267 5.05758 0.0013 0.02289 -0.03111 -2.64621 0 0 0 0 0 0.05923 0.42313 0.29681 0 -0.28969 -0.01558 0.28501 -2.02858
LEU_33 -7.41295 0.91413 3.38094 0.02151 0.14181 -0.03665 -2.04275 0 0 0 0 0 -0.00686 2.07426 -0.18715 0 1.66147 0.03112 0.34643 -1.1147
PHE_34 -5.18237 0.3962 2.66607 0.03994 0.25181 -0.16135 -0.89915 0 0 0 0 0 -0.03792 2.73662 0.16753 0 1.21829 -0.06691 0.30994 1.4387
PHE_35 -5.08048 0.32812 2.40229 0.0291 0.24768 -0.24007 -0.69695 0 0 0 0 0 0.30434 3.26149 -0.05341 0 1.21829 -0.07991 0.36338 2.00386
PHE_36 -4.36767 0.26826 2.35403 0.02375 0.3298 0.08011 -1.40354 0 0 0 0 0 0.25317 2.62286 -0.24885 0 1.21829 0.13446 0.84174 2.1064
LEU_37 -5.42125 0.89734 1.12126 0.02929 0.1223 -0.02291 -0.87582 0 0 0 0 0 1.12771 0.24955 -0.14018 0 1.66147 -0.03913 1.93881 0.64844
TYR_38 -4.14866 0.49367 2.6649 0.01931 0.23587 0.00663 -1.47499 0 0 0 0 0 0.28128 2.0874 -0.18629 0.00012 0.58223 0.06149 2.09509 2.71805
GLU_39 -2.51802 0.12977 1.73861 0.00573 0.25753 -0.24424 -0.05353 0 0 0 0 0 -0.06614 2.57099 -0.34784 0 -2.72453 -0.12038 0.86251 -0.50956
ASN_40 -1.60888 0.13174 1.46303 0.00636 0.29512 -0.1897 0.27553 0 0 0 0 0 -0.04993 1.45164 -0.1242 0 -1.34026 -0.59486 0.2204 -0.06399
ALA_41 -3.5209 0.31347 2.76873 0.00142 0 -0.12188 -1.29333 0 0 0 0 0 0.00485 0 0.54616 0 1.32468 0.23592 0.14728 0.40639
PHE_42 -6.32501 0.44604 2.56758 0.02383 0.27635 -0.02866 -1.56469 0 0 0 0 0 0.00678 1.52065 -0.52007 0 1.21829 0.58434 0.66199 -1.13261
LEU_43 -4.99579 0.86462 2.83816 0.02412 0.21129 -0.14513 -0.87606 0 0 0 0 0 0.49703 0.86975 -0.20094 0 1.66147 1.22993 2.27634 4.25479
PRO_44 -4.85587 0.66878 2.46231 0.00222 0.03451 -0.32538 -1.08217 0 0 0 0 0 -0.08718 0.2593 0.06844 0 -1.64321 1.15083 2.02357 -1.32386
PHE_45 -5.53674 0.4892 3.98865 0.0221 0.23306 -0.1535 -2.00037 0 0 0 0 0 -0.01117 1.4511 -0.25848 0 1.21829 0.07231 0.40384 -0.08171
ALA_46 -5.00334 0.33929 3.39064 0.00145 0 -0.08823 -2.10903 0 0 0 0 0 -0.02715 0 -0.28797 0 1.32468 -0.13406 0.2599 -2.33381
MET_47 -5.87405 0.46142 3.21945 0.00949 0.05778 -0.17477 -2.00456 0 0 0 0 0 0.07481 1.56612 -0.03761 0 1.65735 -0.27626 0.28124 -1.03959
GLY_48 -3.58728 0.20876 3.66921 0.00015 0 -0.12673 -2.22291 0 0 0 0 0 -0.05586 0 0.35458 0 0.79816 0.36934 0.16665 -0.42594
ILE_49 -7.1625 0.36616 3.62985 0.04667 0.11983 -0.1158 -3.07276 0 0 0 0 0 0.0645 1.22835 -0.23866 0 2.30374 0.3634 0.21232 -2.25489
ILE_50 -7.56446 0.91723 3.65309 0.03862 0.07541 -0.24431 -2.19115 0 0 0 0 0 -0.02044 0.39176 -0.41141 0 2.30374 0.0231 0.57403 -2.45479
ALA_51 -4.67865 0.22998 3.30635 0.0015 0 -0.11393 -1.52839 0 0 0 0 0 -0.00363 0 -0.15793 0 1.32468 -0.02568 0.51023 -1.13547
MET_52 -5.83951 0.32889 3.86183 0.01956 0.00162 -0.07551 -2.07 0 0 0 0 0 -0.00782 1.4354 0.08259 0 1.65735 0.06023 0.22841 -0.31695
SER_53 -6.0912 0.82483 5.23736 0.00156 0.02328 -0.11158 -2.92733 0 0 0 0 0 -0.0241 0.44891 0.3219 0 -0.28969 0.24783 0.38656 -1.95164
ALA_54 -5.76426 0.34922 3.52435 0.00136 0 -0.03497 -1.9695 0 0 0 0 0 -0.01674 0 -0.31898 0 1.32468 -0.21344 0.33481 -2.78346
PHE_55 -6.64666 0.53835 4.12648 0.0637 0.2771 -0.31191 -1.80169 0 0 0 0 0 0.0323 2.97148 -0.02281 0 1.21829 -0.34152 0.24307 0.34618
ALA_56 -5.08287 0.34284 3.52951 0.00144 0 -0.20109 -1.96784 0 0 0 0 0 -0.04019 0 -0.29994 0 1.32468 -0.33146 0.25211 -2.47282
MET_57 -11.5361 1.92107 4.65859 0.01523 0.1434 -0.30763 -1.91755 0 0 0 0 0 0.01586 3.08071 0.06774 0 1.65735 -0.22602 0.93617 -1.49118
MET_58 -7.70902 0.60479 4.64509 0.0053 0.0525 -0.04423 -2.41535 0 0 0 0 0 -0.00899 1.69324 0.08997 0 1.65735 0.14892 0.9748 -0.30563
PHE_59 -5.73797 0.30782 5.08055 0.02499 0.23318 -0.4962 -2.00931 0 0 0 0 0 -0.00673 2.41159 0.07202 0 1.21829 0.00824 0.25879 1.36525
VAL_60 -8.49566 1.3965 3.62742 0.05391 0.05789 -0.30424 -2.43043 0 0 0 0 0 -0.04061 -0.00715 -0.30499 0 2.64269 -0.14835 0.74635 -3.20668
LYS_61 -9.23018 0.80985 7.02642 0.02128 0.64912 -0.12211 -2.4384 0 0 0 0 0 -0.0134 3.98517 -0.02337 0 -0.71458 -0.07529 1.03988 0.91439
HIS_D_62 -6.06982 0.37662 6.04889 0.004 0.37774 -0.2002 -2.53607 0 0 0 0 0 0.00161 2.44727 0.14636 0 -0.30065 -0.14609 0.54786 0.69754
LYS_63 -9.82327 0.52447 9.19593 0.01029 0.29386 -0.05503 -3.86984 0 0 0 -0.47394 0 -0.02025 2.32582 -0.04377 0 -0.71458 -0.22908 0.34551 -2.53387
HIS_64 -8.19612 0.6264 5.85047 0.0062 0.76504 -0.29978 -2.58268 0 0 0 0 0 0.01364 1.29758 -0.18794 0 -0.30065 -0.06355 0.34319 -2.7282
ALA_65 -5.11459 0.30906 3.82304 0.00154 0 -0.07271 -1.9121 0 0 0 0 0 -0.04273 0 -0.299 0 1.32468 -0.20076 0.22707 -1.9565
PHE_66 -7.256 0.59602 4.5424 0.02291 0.19971 -0.26146 -1.56995 0 0 0 0 0 0.29433 2.33322 -0.05427 0 1.21829 -0.30022 0.37896 0.14395
LEU_67 -9.37641 1.09411 4.26226 0.02439 0.21293 -0.2045 -2.43894 0 0 0 0 0 -0.00767 0.55752 -0.19527 0 1.66147 -0.07323 0.50883 -3.9745
CYS_68 -6.30756 0.58857 4.60905 0.00261 0.01205 -0.14367 -2.48155 0 0 0 0 0 -0.02963 0.24266 0.26851 0 3.25479 0.06192 0.48432 0.56206
LEU_69 -3.57896 0.27838 2.89495 0.01919 0.07515 -0.08407 -0.87321 0 0 0 0 0 -0.02784 0.17407 -0.28647 0 1.66147 -0.09175 0.44396 0.60487
PHE_70 -4.49053 0.18835 2.30712 0.02278 0.26281 -0.19698 -0.72354 0 0 0 0 0 0.08138 1.57304 -0.19839 0 1.21829 0.01743 0.47555 0.53732
LEU_71 -6.77536 0.70626 2.87514 0.02289 0.2385 0.05134 -2.77324 0 0 0 0 0 0.09401 1.32275 -0.25685 0 1.66147 0.20125 0.63989 -1.99197
LEU_72 -5.44544 0.89723 3.70062 0.02904 0.25692 0.12967 -1.93855 0 0 0 0 0 0.0575 0.2332 -0.10965 0 1.66147 0.89492 1.80026 2.1672
PRO_73 -4.20278 0.5886 2.88614 0.00219 0.03489 -0.22689 -1.8506 0 0 0 0 0 -0.15425 0.22903 -0.37404 0 -1.64321 0.79149 1.73773 -2.18168
SER_74 -4.26689 0.51033 4.00623 0.00147 0.02285 -0.19457 -2.0781 0 0 0 0 0 -0.03664 0.4189 0.34166 0 -0.28969 0.09477 0.40893 -1.06075
LEU_75 -5.7724 0.47031 2.93653 0.01996 0.07195 -0.11008 -1.35136 0 0 0 0 0 -0.00215 0.30834 -0.27588 0 1.66147 0.05451 0.27824 -1.71056
ALA_76 -4.13617 0.17272 3.19109 0.00145 0 -0.09006 -2.10233 0 0 0 0 0 0.06031 0 -0.13226 0 1.32468 -0.24495 0.24802 -1.7075
THR_77 -5.35763 0.30625 4.23848 0.01702 0.06468 -0.20504 -2.57041 0 0 0 0 0 0.00384 0.0085 -0.01854 0 1.15175 -0.07669 0.20804 -2.22975
VAL_78 -5.23254 0.28476 4.11524 0.02486 0.05547 -0.4023 -1.8258 0 0 0 0 0 -0.04749 -0.00128 -0.30908 0 2.64269 -0.01078 0.18928 -0.51697
ALA_79 -4.18787 0.23114 3.7546 0.00148 0 -0.11108 -1.98416 0 0 0 0 0 0.10806 0 -0.22869 0 1.32468 -0.21412 0.15803 -1.14794
TYR_80 -6.33254 0.58401 3.57747 0.02286 0.25189 -0.12245 -1.79514 0 0 0 0 0 -0.00297 1.35304 -0.41629 0.00108 0.58223 -0.10556 0.18052 -2.22185
PHE_81 -7.70162 0.69703 3.73325 0.07694 0.21818 -0.14524 -2.16826 0 0 0 0 0 -0.00898 3.01456 -0.07811 0 1.21829 -0.0287 0.25889 -0.91377
ASN_82 -5.87573 0.26474 5.12309 0.00498 0.24002 -0.43794 -2.25624 0 0 0 0 0 0.01051 1.05522 0.43178 0 -1.34026 -0.02359 0.32162 -2.48179
MET_83 -5.27541 0.29526 2.87065 0.0125 0.12029 -0.33217 -1.19684 0 0 0 0 0 -0.04596 0.98504 -0.18347 0 1.65735 -0.08118 0.63138 -0.54256
VAL_84 -5.42408 0.56656 1.12073 0.01668 0.0378 -0.26141 -0.69569 0 0 0 0 0 -0.00697 0.19038 0.17197 0 2.64269 -0.00334 0.84901 -0.79567
TYR_85 -4.7468 0.40211 1.65064 0.02455 0.29388 -0.13411 -0.83508 0 0 0 0 0 -0.04412 1.85598 -0.24047 0.00029 0.58223 0.18241 0.60308 -0.40542
MET_86 -5.36833 0.75539 4.17543 0.0195 0.10187 -0.21482 -1.83662 0 0 0 0 0 0.18071 0.77044 0.1211 0 1.65735 0.36595 1.70401 2.43199
PRO_87 -4.35687 0.8703 2.96649 0.00334 0.03589 -0.1982 -1.00892 0 0 0 0 0 -0.01703 0.14071 0.95676 0 -1.64321 0.78015 2.17942 0.70883
ALA_88 -3.3453 0.35685 2.47454 0.00189 0 -0.24497 -0.84601 0 0 0 0 0 -0.00968 0 -0.21049 0 1.32468 0.26215 0.92835 0.69201
SER_89 -4.8064 0.43953 3.88615 0.00134 0.02444 -0.41274 -1.08324 0 0 0 0 0 -0.01212 0.41939 0.32099 0 -0.28969 -0.13456 0.43418 -1.21273
TRP_90 -7.94008 0.58929 3.59142 0.02068 0.34002 -0.16318 -2.01126 0 0 0 0 0 -0.01484 1.17975 -0.25577 0 2.26099 0.04056 0.34456 -2.01787
VAL_91 -6.07085 0.51668 4.15718 0.0303 0.05662 -0.20297 -2.3407 0 0 0 0 0 -0.05622 -0.01462 -0.2697 0 2.64269 -0.09199 0.29207 -1.35151
MET_92 -5.55989 0.44062 4.50933 0.00668 0.06921 -0.13062 -2.82557 0 0 0 0 0 0.08291 1.46836 -0.06733 0 1.65735 -0.16021 0.27856 -0.2306
ARG_93 -7.12504 0.53557 5.32211 0.01044 0.18992 -0.51537 -2.28959 0 0 0 0 0 -0.02216 1.55758 -0.09316 0 -0.09474 -0.26901 0.33133 -2.46211
ILE_94 -7.74823 0.67189 3.45709 0.03411 0.10579 -0.27138 -1.85061 0 0 0 0 0 -0.0592 1.48068 -0.43717 0 2.30374 -0.19318 0.47681 -2.02966
MET_95 -6.27983 0.40213 3.61673 0.0173 0.22962 -0.22486 -2.47178 0 0 0 0 0 0.07665 1.92098 -0.09987 0 1.65735 -0.10552 0.34391 -0.91721
THR_96 -3.9639 0.18539 4.02652 0.01169 0.06334 -0.26926 -1.79102 0 0 0 0 0 -0.01079 -0.00206 -0.01827 0 1.15175 -0.05424 0.16303 -0.50782
TRP_97 -7.52224 0.56153 3.92424 0.0272 0.33091 -0.24292 -0.70717 0 0 0 0 0 -0.01685 2.23939 0.09673 0 2.26099 -0.11088 0.2349 1.07582
LEU_98 -6.92542 0.61483 2.8498 0.03038 0.0917 -0.3199 -0.50664 0 0 0 0 0 -0.04056 0.11682 -0.27285 0 1.66147 -0.15348 0.35758 -2.49626
ASP_99 -3.65099 0.20864 4.53406 0.00503 0.7506 -0.11188 -2.28457 0 0 0 0 0 0.45687 1.89842 -0.58374 0 -2.14574 -0.17551 0.65202 -0.44679
MET_100 -6.36126 0.66566 3.11075 0.00741 0.01684 -0.02729 -0.9139 0 0 0 0 0 -0.05617 1.2987 0.00771 0 1.65735 -0.16586 0.76301 0.00296
VAL_101 -1.70529 0.1227 1.47962 0.0308 0.05786 -0.05721 0.39182 0 0 0 0 0 0.01224 0.51221 0.17633 0 2.64269 -0.13301 0.50789 4.03865
ASP_102 -2.89439 0.13547 3.99055 0.0048 0.82257 -0.0329 -3.7293 0 0 0 -0.26397 0 0.13339 4.00462 -0.34448 0 -2.14574 -0.51314 0.54108 -0.29143
THR_103 -6.12388 0.7124 4.50816 0.03996 0.07888 -0.15648 -0.78218 0 0 0 0 0 0.10762 0.08594 -0.51518 0 1.15175 -0.48226 0.90769 -0.46757
SER_104 -1.6115 0.08816 1.44474 0.00189 0.05345 -0.21531 0.21831 0 0 0 0 0 0.15897 0.24918 -0.06453 0 -0.28969 -0.11964 0.67745 0.59149
LEU_105 -6.03153 0.7346 2.10659 0.02477 0.04849 0.02887 0.90844 0 0 0 0 0 -0.02167 0.06866 0.25057 0 1.66147 0.36964 0.86922 1.0181
SER_106 -1.42239 0.09786 1.08188 0.00153 0.07775 -0.14931 0.69459 0 0 0 0 0 -0.04448 0.9882 0.29922 0 -0.28969 0.43604 0.85257 2.62378
GLY_107 -4.60095 0.93123 2.39279 0.00013 0 -0.28359 0.30207 0 0 0 0 0 0.46849 0 -0.00194 0 0.79816 1.39478 0.3846 1.78577
PHE_108 -8.74992 1.49088 2.56954 0.03676 0.45924 -0.3109 -0.88532 0 0 0 0 0 0.36154 2.64741 -0.10033 0 1.21829 1.34792 1.2368 1.3219
LYS_109 -4.71059 0.49178 4.55338 0.01057 0.24846 0.12347 -3.91802 0 0 -0.94358 -0.26397 0 -0.00539 2.2259 0.21312 0 -0.71458 0.3028 1.51742 -0.86923
LEU_110 -5.14846 1.22431 1.70305 0.03217 0.20461 -0.08631 -0.45105 0 0 0 0 0 -0.07886 2.57784 0.09069 0 1.66147 0.36847 1.03368 3.1316
LYS_111 -2.79822 0.40836 2.59041 0.01697 0.25205 -0.1768 -0.35813 0 0 0 0 0 -0.01168 0.98169 -0.03299 0 -0.71458 0.04424 0.73916 0.94048
ASP_112 -5.00917 0.85502 4.42555 0.00472 0.3251 -0.3617 -1.44783 0 0 0 0 0 0.02286 2.67302 -0.57502 0 -2.14574 0.08136 0.51939 -0.63245
CYS_113 -7.0696 0.73765 3.02142 0.00189 0.0134 -0.28856 -1.3215 0 0 0 0 0 -0.0301 0.34738 0.30456 0 3.25479 -0.01395 0.46716 -0.57546
VAL_114 -4.28479 0.66303 1.12389 0.01659 0.03946 -0.14302 0.12434 0 0 0 0 0 0.00913 0.13247 0.59511 0 2.64269 -0.11061 0.44504 1.25333
MET_115 -6.93154 1.63965 2.63316 0.09314 0.20018 -0.28193 -1.03915 0 0 0 0 0 -0.01099 3.49338 0.20982 0 1.65735 0.09458 0.7653 2.52294
TYR_116 -13.0121 1.85864 6.77032 0.02536 0.24371 -0.56764 -0.89989 0 0 -0.94358 0 0 0.31401 2.35215 -0.05513 0.06991 0.58223 0.45299 1.08277 -1.72628
ALA_117 -5.29968 1.10908 1.14233 0.0047 0 -0.23714 0.12882 0 0 0 0 0 -0.02794 0 0.40129 0 1.32468 0.64853 1.57967 0.77435
SER_118 -6.14849 0.80272 3.77153 0.00176 0.04355 -0.27628 -0.76943 0 0 0 0 0 0.15102 0.26935 -0.36848 0 -0.28969 1.17834 2.07461 0.44052
ALA_119 -6.55246 1.05985 3.2842 0.00169 0 0.00773 -0.83035 0 0 0 0 0 0.18796 0 0.13659 0 1.32468 0.97046 1.31372 0.90405
VAL_120 -9.11126 1.43548 1.91371 0.04445 0.05895 -0.21666 -0.99848 0 0 0 0 0 0.31997 1.99673 0.44536 0 2.64269 0.04412 1.52609 0.10118
VAL_121 -8.95492 2.59466 2.96787 0.02142 0.04973 -0.25715 -0.60862 0 0 0 0 0 0.15006 0.38784 -0.38455 0 2.64269 -0.02543 2.90767 1.49129
LEU_122 -7.27448 0.83985 3.40246 0.02045 0.19094 0.00584 -1.85484 0 0 0 0 0 -0.00278 2.68613 -0.17728 0 1.66147 -0.02161 2.2879 1.76406
LEU_123 -8.00217 0.83046 3.47354 0.02611 0.17357 -0.08739 -2.61038 0 0 0 0 0 0.0721 2.35505 -0.20354 0 1.66147 -0.02636 1.37993 -0.95761
ILE_124 -8.91992 1.2186 1.96271 0.05519 0.13742 -0.1423 -1.82968 0 0 0 0 0 0.01613 1.57027 0.14258 0 2.30374 -0.12004 1.6115 -1.99379
LEU_125 -10.1805 1.87728 1.96462 0.01461 0.06037 -0.27864 -1.80517 0 0 0 0 0 0.00452 0.61391 -0.21292 0 1.66147 -0.09916 1.31699 -5.06262
MET_126 -6.32216 0.57899 3.86207 0.01409 0.22373 -0.15662 -1.89944 0 0 0 0 0 -0.0238 1.87431 0.07096 0 1.65735 0.03628 0.73484 0.65062
THR_127 -6.43445 0.64996 5.19998 0.01217 0.06148 -0.18078 -3.0322 0 0 0 0 0 -0.00378 0.01888 -0.02596 0 1.15175 0.10929 0.62655 -1.8471
ALA_128 -5.52988 0.4921 2.3439 0.00151 0 -0.26057 -0.81646 0 0 0 0 0 0.04674 0 -0.35516 0 1.32468 -0.14553 0.44073 -2.45795
ARG_129 -6.0185 0.53237 3.3572 0.03573 0.87599 -0.32977 -1.02194 0 0 0 0 0 -0.00147 2.91689 -0.18369 0 -0.09474 -0.48057 0.3191 -0.09339
THR_130 -3.84922 0.31893 3.19311 0.00838 0.07888 -0.29366 -2.12514 0 0 0 0 0 -0.00987 0.00273 -0.18603 0 1.15175 -0.44987 0.56436 -1.59565
VAL_131 -6.94688 1.22752 1.84077 0.0456 0.05407 -0.4792 0.44922 0 0 0 0 0 -0.01858 0.12069 -0.40311 0 2.64269 -0.307 1.013 -0.76122
TYR_132 -2.97325 0.28334 2.34553 0.0203 0.24426 -0.36517 -0.10821 0 0 0 0 0 0.04629 2.06088 -0.18022 0.00114 0.58223 0.5197 1.02499 3.50184
ASP_133 -1.90445 0.12007 2.25049 0.00457 0.31552 -0.21383 -0.24878 0 0 0 0 0 0.30014 1.74838 -0.23755 0 -2.14574 0.44869 0.68152 1.11902
ASP_134 -6.00716 0.90354 5.52596 0.00293 0.30454 -0.27095 -2.91566 0 0 0 -0.23336 0 0.04331 2.53039 -0.23635 0 -2.14574 -0.31883 0.52847 -2.28892
GLY_135 -5.18257 0.87587 3.86465 0.00028 0 -0.31805 -1.75275 0 0 0 0 0 0.00245 0 0.40198 0 0.79816 0.2656 0.45128 -0.5931
ALA_136 -4.29872 0.40831 3.21261 0.00152 0 -0.40063 -1.28349 0 0 0 0 0 -0.04027 0 -0.34082 0 1.32468 0.15949 0.36748 -0.88985
ARG_137 -5.44104 0.33004 5.55412 0.00954 0.17731 0.07704 -2.97132 0 0 0 -0.23336 0 -0.00942 1.48448 -0.12841 0 -0.09474 -0.42033 0.3523 -1.3138
ARG_138 -8.55467 0.53446 5.62263 0.01301 0.42421 -0.319 -2.13041 0 0 0 0 0 0.03496 4.2395 -0.09772 0 -0.09474 -0.25787 0.36537 -0.22028
VAL_139 -7.84184 0.74035 3.06026 0.01461 0.05355 -0.07836 -2.21459 0 0 0 0 0 0.1011 0.02473 -0.2804 0 2.64269 -0.1314 0.48453 -3.42477
TRP_140 -7.78196 0.75856 4.53065 0.02152 0.21696 -0.43744 -2.13117 0 0 0 0 0 0.04709 1.9413 0.03966 0 2.26099 -0.18826 0.64881 -0.07329
THR_141 -6.68372 0.62369 4.83009 0.00845 0.06139 -0.28981 -2.64027 0 0 0 0 0 0.09845 0.03637 -0.00721 0 1.15175 -0.11846 0.56483 -2.36445
LEU_142 -8.68529 0.6466 2.46882 0.01537 0.1291 0.01957 -1.89627 0 0 0 0 0 0.01637 1.87168 -0.10599 0 1.66147 0.28428 0.82578 -2.74851
MET_143 -9.63875 0.8574 4.10493 0.01329 0.00996 -0.14274 -2.36065 0 0 0 0 0 0.02599 1.31637 -0.02908 0 1.65735 0.19885 0.78634 -3.20075
ASN_144 -5.1166 0.32244 5.22104 0.00473 0.23544 -0.44286 -2.3933 0 0 0 0 0 0.04653 1.06818 0.32942 0 -1.34026 -0.04119 0.42054 -1.68589
VAL_145 -8.68933 1.54394 3.47117 0.02841 0.0573 -0.00612 -2.20613 0 0 0 0 0 0.15418 0.09301 -0.29729 0 2.64269 -0.02772 0.71131 -2.52459
LEU_146 -6.84672 0.88119 3.45832 0.02375 0.18597 -0.06647 -1.52941 0 0 0 0 0 0.07647 0.35848 -0.13313 0 1.66147 0.08017 0.80903 -1.0409
THR_147 -5.06729 0.45575 4.91845 0.01581 0.06195 -0.28859 -2.28312 0 0 0 0 0 0.00092 0.0043 -0.01117 0 1.15175 0.19642 0.44566 -0.39915
LEU_148 -6.32553 0.47559 3.79823 0.01479 0.16154 -0.04644 -1.90459 0 0 0 0 0 -0.008 0.33856 -0.18045 0 1.66147 0.13019 0.31242 -1.57223
VAL_149 -9.34084 2.42746 2.62955 0.0326 0.07208 0.01398 -2.03669 0 0 0 0 0 0.15749 0.79284 0.16358 0 2.64269 -0.07398 0.97699 -1.54226
TYR_150 -5.20749 0.47503 4.29673 0.02327 0.32035 -0.27878 0.09144 0 0 0 0 0 0.05782 1.67891 -0.03529 0.00605 0.58223 -0.164 1.01353 2.85982
LYS_151 -4.63004 0.19109 3.86273 0.00648 0.11164 -0.25825 -0.32756 0 0 0 0 0 0.23376 0.85511 -0.05707 0 -0.71458 -0.28864 0.49295 -0.52238
VAL_152 -6.52277 0.58293 2.47389 0.02085 0.05284 -0.41708 -0.94361 0 0 0 0 0 0.3763 -0.01558 -0.3469 0 2.64269 -0.27495 0.53565 -1.83574
TYR_153 -5.28022 0.69777 2.53738 0.05118 0.46277 -0.08835 -0.67221 0 0 0 0 0 0.31571 2.90257 0.1494 0.00211 0.58223 0.21374 2.04786 3.92192
TYR_154 -3.08421 0.47943 3.37192 0.02109 0.06737 -0.03064 0.51454 0 0 0 0 0 1.85194 1.32719 -0.25108 0.00019 0.58223 1.09359 5.44153 11.3851
GLY_155 -1.13288 0.25285 0.91484 2e-05 0 -0.12618 0.41964 0 0 0 0 0 7.1222 0 1.14315 0 0.79816 1.87395 17.1297 28.3955
ASN_156 -1.18948 0.03005 1.12035 0.00883 0.66461 -0.0531 0.42269 0 0 0 0 0 0.05642 1.46692 -0.68518 0 -1.34026 1.68644 13.9394 16.1277
ALA_157 -3.67877 0.44819 2.07417 0.00367 0 -0.2201 -1.13085 0 0 0 0 0 0.01079 0 -0.1634 0 1.32468 1.26941 0.62498 0.56276
LEU_158 -4.02454 0.47116 2.26588 0.02448 0.20793 -0.16941 -1.12929 0 0 0 0 0 -0.06833 1.0657 -0.25191 0 1.66147 0.44328 0.3052 0.80163
ASP_159 -3.41179 0.3796 3.52215 0.00361 0.29702 -0.17794 -1.78759 0 0 0 0 0 -0.01289 1.38146 0.0268 0 -2.14574 -0.2961 0.35227 -1.86915
GLN_160 -5.36821 0.4766 3.86782 0.00691 0.18455 -0.38469 -1.59028 0 0 0 0 0 -0.0363 2.67994 -0.08761 0 -1.45095 -0.23149 0.44626 -1.48744
ALA_161 -5.72073 0.85165 2.56211 0.00173 0 -0.07245 -1.50036 0 0 0 0 0 -0.00737 0 -0.18623 0 1.32468 -0.24199 0.5102 -2.47877
ILE_162 -6.57339 0.5075 3.58405 0.02793 0.07636 -0.19515 -1.63818 0 0 0 0 0 -0.03481 0.26439 -0.36506 0 2.30374 -0.18519 0.48665 -1.74115
SER_163 -5.2842 0.49619 4.11814 0.0016 0.02445 -0.05443 -1.87407 0 0 0 0 0 -0.01335 0.46939 0.28264 0 -0.28969 -0.06504 0.39075 -1.79763
MET_164 -8.48494 1.19057 4.49543 0.01685 0.22958 -0.40473 -1.54905 0 0 0 0 0 0.16041 1.8946 0.02987 0 1.65735 -0.04014 0.59054 -0.21367
TRP_165 -10.6968 1.03273 3.75976 0.03514 0.51215 -0.16186 -0.29007 0 0 0 0 0 -0.02856 3.53194 -0.19848 0 2.26099 0.03864 0.99277 0.78836
ALA_166 -6.33666 1.1465 1.96489 0.00385 0 -0.27313 -1.16137 0 0 0 0 0 0.00386 0 -0.03238 0 1.32468 -0.014 1.05639 -2.31737
LEU_167 -8.32258 1.69897 1.81185 0.06508 0.10703 -0.08481 -2.10025 0 0 0 0 0 0.87401 0.03977 -0.0364 0 1.66147 -0.01977 2.61721 -1.68843
ILE_168 -11.1909 2.9348 4.07413 0.11676 0.15838 -0.18089 -2.91727 0 0 0 0 0 1.39011 0.34222 0.30162 0 2.30374 0.13242 3.89811 1.3632
ILE_169 -10.9395 3.65456 4.41924 0.21017 0.09134 -0.30867 -0.34452 0 0 0 0 0 0.16262 4.10649 0.3548 0 2.30374 0.10765 25.5033 29.3213
SER_170 -4.53557 0.49342 3.0018 0.002 0.04463 -0.23453 -0.12136 0 0 0 0 0 -0.10838 0.16563 -0.11246 0 -0.28969 -0.19726 24.5693 22.6775
VAL_171 -3.62414 0.38946 0.6821 0.02023 0.05601 -0.12363 0.37767 0 0 0 0 0 -0.04664 0.1071 -0.21286 0 2.64269 -0.25555 1.22004 1.2325
THR_172 -3.38019 0.31302 2.42837 0.00735 0.09818 -0.14791 -1.18985 0 0 0 0 0 0.06017 0.02419 -0.24896 0 1.15175 0.16571 0.78212 0.06395
SER_173 -4.37198 0.81995 3.59225 0.00303 0.13173 -0.49645 -0.08411 0 0 0 0 0 0.2173 1.88928 0.56091 0 -0.28969 0.87301 1.0591 3.90434
ASN_174 -3.77788 0.29476 2.69221 0.0061 0.31588 -0.4202 -0.06278 0 0 0 0 0 0.12184 1.69605 0.03766 0 -1.34026 1.04189 1.19058 1.79585
TYR_175 -5.50699 0.64293 1.76837 0.02402 0.2077 -0.32416 0.40633 0 0 0 0 0 0.14936 1.97415 -0.38734 0.01227 0.58223 0.2373 1.37715 1.16333
SER_176 -1.69323 0.23411 1.26386 0.00151 0.05035 -0.18926 0.34663 0 0 0 0 0 0.04561 0.19177 -0.09954 0 -0.28969 -0.21393 0.9965 0.64468
GLY_177 -2.71608 0.4434 1.82319 6e-05 0 -0.07898 -0.1217 0 0 0 0 0 0.0279 0 0.3849 0 0.79816 -0.08286 0.37381 0.85181
VAL_178 -7.44869 1.0552 2.67383 0.01903 0.07114 -0.01445 -2.26118 0 0 0 0 0 -0.15148 0.64407 0.48292 0 2.64269 -0.01688 0.6755 -1.62832
VAL_179 -5.19506 0.75613 2.54967 0.02338 0.0532 -0.24364 -1.24539 0 0 0 0 0 -0.00667 0.37827 0.12577 0 2.64269 0.151 0.71599 0.70534
THR_180 -4.70331 0.41686 2.966 0.01208 0.06641 -0.14477 -1.09777 0 0 0 0 0 0.0044 0.03625 0.05221 0 1.15175 0.13711 0.45571 -0.64708
THR_181 -7.29483 0.6933 4.21477 0.01352 0.05512 -0.26668 -2.31989 0 0 0 0 0 0.42114 0.04712 -0.0207 0 1.15175 -0.15341 0.82936 -2.62943
VAL_182 -7.99573 1.09662 2.67451 0.04235 0.05661 -0.09293 -1.75715 0 0 0 0 0 -0.05676 0.0195 -0.36765 0 2.64269 -0.13455 1.09584 -2.77665
MET_183 -6.65576 0.51017 3.28414 0.00852 0.17124 -0.41367 -1.63815 0 0 0 0 0 0.0039 2.44975 -0.00131 0 1.65735 -0.04017 0.58804 -0.07597
PHE_184 -6.36914 0.37948 3.26213 0.07516 0.24339 -0.19327 -0.96365 0 0 0 0 0 0.01817 4.4519 -0.45483 0 1.21829 0.10113 0.42833 2.19711
LEU_185 -8.2272 1.03803 2.35405 0.05513 0.27036 -0.21301 -2.09364 0 0 0 0 0 0.00022 0.66594 -0.19007 0 1.66147 0.18842 0.80501 -3.6853
ALA_186 -5.97465 0.55414 3.34417 0.00168 0 -0.25646 -1.63137 0 0 0 0 0 -0.0117 0 -0.30251 0 1.32468 -0.21102 0.80256 -2.36047
ARG_187 -7.43892 0.56611 5.05377 0.01576 0.37207 -0.33983 -1.87409 0 0 0 0 0 0.05066 2.11398 -0.08358 0 -0.09474 -0.4324 0.47332 -1.61788
GLY_188 -5.3493 1.00304 3.98159 0.00016 0 -0.20808 -1.69348 0 0 0 0 0 -0.03419 0 0.52626 0 0.79816 0.15055 0.38274 -0.44256
ILE_189 -9.7829 1.3958 2.75449 0.16031 0.13914 -0.04841 -2.96969 0 0 0 0 0 -0.03383 1.37111 -0.28525 0 2.30374 0.32808 1.26027 -3.40713
VAL_190 -8.67174 1.16332 3.32041 0.04453 0.05895 -0.35216 -1.72786 0 0 0 0 0 -0.04614 0.03116 -0.24731 0 2.64269 -0.06446 1.64231 -2.20629
PHE_191 -9.21395 0.74331 3.46657 0.03313 0.20782 -0.26514 -1.26268 0 0 0 0 0 0.05875 3.06828 -0.08525 0 1.21829 -0.14017 0.77388 -1.39716
MET_192 -10.833 1.25934 3.35724 0.02189 0.18182 0.01648 -2.1538 0 0 0 0 0 0.02969 2.07344 0.09331 0 1.65735 0.12462 0.47815 -3.69345
CYS_193 -8.29725 0.74372 3.35787 0.00343 0.01257 -0.03577 -2.34829 0 0 0 0 0 0.02098 0.18787 0.27679 0 3.25479 0.47062 0.61991 -1.73275
VAL_194 -4.12221 0.21079 2.58738 0.02099 0.05509 -0.13797 -1.28662 0 0 0 0 0 -0.05608 -0.01586 -0.31367 0 2.64269 0.21961 0.5754 0.37952
GLU_195 -5.08742 0.46782 2.94464 0.00694 0.79168 -0.46921 -0.94732 0 0 0 0 0 0.0144 2.76538 -0.17839 0 -2.72453 -0.19503 0.54573 -2.06531
TYR_196 -10.6562 1.55029 3.08747 0.02625 0.31895 -0.04599 -2.11837 0 0 0 0 0 0.03747 2.55687 -0.29154 0.01233 0.58223 0.02093 0.83342 -4.08591
CYS_197 -6.44192 0.24752 2.29333 0.0069 0.0181 0.06229 -0.44992 0 0 0 0 0 1.22345 0.50983 -0.22212 0 3.25479 0.98957 1.69004 3.18187
PRO_198 -5.15768 0.64644 2.11144 0.00667 0.05669 -0.10365 -0.66896 0 0 0 0 0 0.46291 0.15565 0.14819 0 -1.64321 0.92165 2.93154 -0.1323
ILE_199 -5.81838 0.51709 4.02388 0.03062 0.07495 -0.31093 -1.92808 0 0 0 0 0 0.01243 0.19283 -0.42862 0 2.30374 0.22595 2.16027 1.05575
PHE_200 -8.3545 1.04951 3.82959 0.06296 0.21684 -0.10329 -1.39775 0 0 0 0 0 -0.03994 4.07381 0.05771 0 1.21829 0.09174 0.70789 1.41286
PHE_201 -8.57996 0.90408 2.38374 0.02598 0.30821 -0.21592 -0.32912 0 0 0 0 0 0.00655 1.54815 -0.38281 0 1.21829 -0.04131 0.58444 -2.5697
ILE_202 -4.00293 0.35227 2.92437 0.0211 0.06742 -0.22483 -0.40091 0 0 0 0 0 0.11349 0.28823 -0.48476 0 2.30374 0.01011 0.8065 1.7738
THR_203 -2.70188 0.08676 2.67876 0.01329 0.06724 -0.13943 -1.31718 0 0 0 0 0 0.04067 0.078 0.01143 0 1.15175 0.06476 0.88676 0.92094
GLY_204 -2.06221 0.13855 1.94665 7e-05 0 -0.16013 -1.07857 0 0 0 0 0 0.06122 0 -0.79286 0 0.79816 1.08978 0.51264 0.4533
ASN_205 -4.78602 0.31974 4.9155 0.0039 0.32508 -0.16058 -2.09237 0 0 -1.23001 0 0 0.01827 2.2126 0.2309 0 -1.34026 1.36186 0.28643 0.06503
THR_206 -5.56342 0.33899 2.66389 0.00907 0.0659 -0.16175 -1.20251 0 0 0 0 0 -0.04542 0.08377 0.20527 0 1.15175 0.49975 0.24398 -1.71073
LEU_207 -4.5189 0.34495 3.43008 0.01963 0.08643 -0.18909 -1.20595 0 0 -1.23001 0 0 -0.00557 0.13381 -0.29667 0 1.66147 -0.00283 0.27255 -1.50009
GLN_208 -6.22263 0.43479 4.93322 0.00723 0.17959 -0.25119 -1.93092 0 0 0 0 0 -0.00892 2.20913 -0.11832 0 -1.45095 -0.2825 0.39122 -2.11025
CYS_209 -7.92703 0.83206 3.88923 0.00232 0.01236 -0.17789 -1.71949 0 0 0 0 0 -0.03112 0.13802 0.25986 0 3.25479 0.06645 0.50618 -0.89426
ILE_210 -8.07722 0.57191 3.33623 0.03529 0.07672 -0.39205 -1.95486 0 0 0 0 0 0.0482 0.31135 -0.29458 0 2.30374 0.11824 0.60014 -3.31689
MET_211 -6.99376 0.47644 4.02931 0.01677 0.18958 0.02434 -2.24912 0 0 0 0 0 0.00277 2.13432 0.04869 0 1.65735 0.06192 0.44433 -0.15706
LEU_212 -9.70627 1.47844 3.03758 0.03024 0.07767 -0.24732 -1.81076 0 0 0 0 0 0.12711 0.39469 -0.26842 0 1.66147 -0.00525 0.70534 -4.52546
VAL_213 -8.11992 1.27839 2.39852 0.0178 0.04327 -0.0128 -1.96231 0 0 0 0 0 0.00106 0.16636 -0.20174 0 2.64269 -0.1384 1.25698 -2.63011
TYR_214 -8.83416 0.6965 4.99373 0.0228 0.34189 -0.39214 -2.01478 0 0 0 0 0 -0.03297 2.74032 0.17765 0.00238 0.58223 -0.12845 0.91158 -0.93341
CYS_215 -9.00892 0.91661 4.96267 0.0024 0.01157 -0.19779 -2.11434 0 0 0 0 0 -0.02843 0.18682 0.25959 0 3.25479 0.06772 0.41137 -1.27595
PHE_216 -11.12 2.12824 3.27319 0.03483 0.24626 -0.20071 -1.57852 0 0 0 0 0 0.23175 3.17478 0.10052 0 1.21829 0.08034 0.85008 -1.561
LEU_217 -8.8282 1.54965 2.73053 0.06037 0.26812 -0.05128 -1.76013 0 0 0 0 0 -0.00994 0.80644 -0.19424 0 1.66147 -0.06411 1.13463 -2.69668
GLY_218 -4.89565 0.19524 3.92238 0.00012 0 -0.28312 -2.03485 0 0 0 0 0 -0.08672 0 0.43491 0 0.79816 0.17987 0.55787 -1.21178
TYR_219 -9.90152 1.49501 3.59212 0.02365 0.22 -0.23739 -2.34241 0 0 0 0 0 0.07882 1.57598 -0.40286 4e-05 0.58223 0.28448 0.41601 -4.61583
PHE_220 -9.30416 0.93258 3.89067 0.02825 0.36627 -0.19091 -1.81426 0 0 0 0 0 0.04917 1.73785 -0.55996 0 1.21829 0.30751 1.02951 -2.30918
CYS_221 -6.51398 0.58996 4.00257 0.00231 0.04065 -0.24124 -2.1215 0 0 0 0 0 0.08516 1.09486 0.24894 0 3.25479 0.45104 0.94684 1.84039
THR_222 -7.21071 0.71517 4.89918 0.02708 0.06908 -0.35161 -2.90381 0 0 0 -0.84342 0 -0.01813 0.009 -0.01856 0 1.15175 0.31758 0.54949 -3.60791
CYS_223 -6.6481 0.31374 3.40572 0.00219 0.01163 -0.18619 -2.43042 0 0 0 0 0 0.12793 0.13615 0.27186 0 3.25479 0.09602 0.41096 -1.23372
TYR_224 -7.77473 0.6948 4.74316 0.02232 0.28244 -0.18814 -2.60263 0 0 0 0 0 0.04189 1.37626 -0.28962 0.00065 0.58223 0.06119 0.25683 -2.79334
PHE_225 -8.19593 0.76783 4.35156 0.04629 0.22042 -0.12706 -2.24278 0 0 0 0 0 0.04354 2.63783 0.13495 0 1.21829 -0.1093 0.24575 -1.00861
GLY_226 -4.39572 0.33074 3.95285 0.00013 0 -0.16852 -2.10291 0 0 0 0 0 -0.05725 0 0.12513 0 0.79816 0.43044 0.13489 -0.95207
LEU_227 -7.20771 0.59722 3.68746 0.02819 0.20888 -0.25924 -2.12989 0 0 0 0 0 0.0029 0.53643 -0.21061 0 1.66147 0.50072 0.18035 -2.40384
PHE_228 -7.61252 0.6337 4.8465 0.02339 0.18616 -0.09908 -2.06795 0 0 0 0 0 -0.013 1.39408 -0.48545 0 1.21829 0.00583 0.39335 -1.57672
CYS_229 -7.71313 0.55838 3.38995 0.00217 0.01056 -0.1733 -2.76887 0 0 0 0 0 0.01705 0.16217 0.25812 0 3.25479 0.20385 0.36325 -2.43501
LEU_230 -7.41071 0.53919 4.10298 0.02123 0.08026 -0.18976 -2.03746 0 0 0 0 0 0.07043 0.245 -0.29224 0 1.66147 0.00719 0.20568 -2.99674
LEU_231 -7.58093 0.66094 3.69274 0.01505 0.06789 -0.1339 -2.35261 0 0 0 0 0 0.04453 0.28221 -0.26578 0 1.66147 -0.26506 0.23592 -3.93754
ASN_232 -7.82996 0.39661 6.14675 0.00893 0.27451 -0.1084 -1.96747 0 0 0 0 0 0.09144 1.14623 0.28884 0 -1.34026 -0.11803 0.30597 -2.70485
ARG_233 -6.02662 0.4505 5.24107 0.01834 0.57906 -0.17437 -1.30813 0 0 0 0 0 0.00109 1.49146 0.01554 0 -0.09474 0.10064 0.32289 0.61673
TYR_234 -4.23182 0.26332 2.75751 0.02311 0.32436 -0.14811 -0.79827 0 0 0 0 0 -0.00853 1.50758 -0.24545 0.00118 0.58223 0.0593 0.21834 0.30476
PHE_235 -5.51922 0.42657 2.29703 0.02506 0.27023 -0.23381 -0.97624 0 0 0 0 0 -0.06189 1.9332 -0.01141 0 1.21829 -0.10824 0.16739 -0.57303
ARG_236 -2.48513 0.20362 2.40074 0.01507 0.27204 -0.30901 -1.45197 0 0 0 0 0 -0.07208 1.22247 -0.14914 0 -0.09474 -0.168 0.24643 -0.3697
LEU_237 -4.61652 0.30931 2.70115 0.03451 0.05903 -0.28644 -0.55189 0 0 0 0 0 0.21983 0.07687 -0.35824 0 1.66147 -0.21249 0.5669 -0.39651
THR_238 -1.97733 0.42599 2.19874 0.0068 0.07365 -0.15505 0.43849 0 0 -1.11027 0 0 0.10961 0.14651 -0.11884 0 1.15175 -0.31872 0.67346 1.54479
LEU_239 -6.33628 1.01193 1.30096 0.08073 0.31459 -0.03465 0.05619 0 0 0 0 0 0.12459 2.59715 0.52536 0 1.66147 0.22744 0.8491 2.37857
GLY_240 -1.70412 0.28789 2.07507 4e-05 0 -0.2847 0.73079 0 0 -1.11027 0 0 -0.15208 0 -1.30666 0 0.79816 0.56836 0.85313 0.7556
VAL_241 -2.88211 0.23498 1.58184 0.02199 0.06879 -0.17208 -0.67464 0 0 0 0 0 -0.026 0.52481 -0.23513 0 2.64269 0.15602 0.54954 1.79072
TYR_242 -7.4489 0.85559 2.26545 0.02189 0.14465 0.03834 -0.89369 0 0 0 0 0 -0.04764 2.10875 -0.05171 0.00146 0.58223 0.08322 0.46735 -1.87302
ASP_243 -4.54014 0.41038 1.57257 0.00351 0.2747 -0.25855 -0.69364 0 0 0 0 0 0.12447 2.4199 0.10062 0 -2.14574 0.10877 0.30921 -2.31393
TYR_244 -9.82847 1.2251 3.34501 0.026 0.24287 0.28779 -1.38186 0 0 -0.42026 -0.84342 0 -0.04482 2.42904 -0.19016 0.06222 0.58223 0.98567 0.49765 -3.02542
LEU_245 -6.80206 0.70499 1.2501 0.0324 0.06169 -0.32264 0.0841 0 0 0 0 0 0.06444 3.35196 0.07995 0 1.66147 0.92838 0.57251 1.66729
VAL_246 -6.32404 0.86502 1.14179 0.02788 0.07064 -0.2887 0.34654 0 0 0 0 0 0.00125 0.90057 -0.46773 0 2.64269 -0.07283 0.45885 -0.69807
SER_247 -5.16867 0.33161 4.42292 0.00197 0.08907 -0.24894 -1.84645 0 0 -0.77881 0 0 -0.01138 0.17401 -0.29072 0 -0.28969 -0.30425 0.58989 -3.32944
THR_248 -3.98382 0.2735 3.1856 0.01784 0.06648 -0.2702 -1.04904 0 0 0 0 0 -0.03502 0.03366 0.07325 0 1.15175 -0.24008 0.43414 -0.34193
GLN_249 -3.51354 0.16293 3.37195 0.00711 0.18922 -0.24732 -0.82644 0 0 0 0 0 0.00228 2.20556 -0.08008 0 -1.45095 -0.10616 0.17962 -0.10581
GLU_250 -6.97452 0.55726 7.07976 0.00788 0.70646 -0.06749 -3.62074 0 0 -0.77881 -0.47394 0 0.03593 3.19487 -0.32222 0 -2.72453 -0.28038 0.3131 -3.34736
PHE_251 -6.59263 0.46033 3.68513 0.02048 0.25052 -0.05964 -1.86967 0 0 0 0 0 0.02239 1.71729 -0.22019 0 1.21829 -0.2198 0.33882 -1.24867
ARG_252 -5.71695 0.33578 5.08741 0.0113 0.19668 -0.27122 -3.02182 0 0 0 0 0 0.12542 1.55819 -0.13943 0 -0.09474 -0.27661 0.20224 -2.00374
TYR_253 -6.67205 0.67159 4.99459 0.02296 0.27809 -0.42524 -1.82379 0 0 0 0 0 0.00063 1.30087 -0.43116 0.0052 0.58223 -0.17815 0.15844 -1.5158
MET_254 -9.61283 1.03772 4.3896 0.00816 0.06534 -0.07635 -2.17541 0 0 0 0 0 0.02344 1.58656 0.01861 0 1.65735 0.05567 0.24174 -2.78039
ASN_255 -4.64111 0.3734 4.71309 0.00436 0.57798 -0.38592 -1.68258 0 0 0 0 0 -0.01801 2.12707 0.61617 0 -1.34026 0.21226 0.24057 0.79702
SER_256 -3.22244 0.17262 3.78308 0.00148 0.02485 -0.28854 -1.60925 0 0 0 0 0 -0.05521 1.09607 0.08313 0 -0.28969 -0.03439 0.19362 -0.14467
GLN_257 -4.22978 0.38272 3.32782 0.00892 0.64198 -0.49567 -0.90693 0 0 0 0 0 -0.03227 1.92146 -0.18419 0 -1.45095 -0.49507 0.22673 -1.28524
GLY_258 -1.94148 0.16895 2.0957 5e-05 0 -0.13613 -1.46069 0 0 0 0 0 -0.13922 0 -1.49369 0 0.79816 -0.53256 0.33454 -2.30636
LEU_259 -4.92608 0.51167 2.45114 0.01857 0.08084 -0.14914 -0.84323 0 0 0 0 0 -0.03836 0.5409 -0.04825 0 1.66147 -0.10315 0.64608 -0.19754
LEU_260 -2.30276 0.57358 1.63057 0.01144 0.07255 -0.14357 -0.69947 0 0 0 0 0 0.05735 0.39148 0.03877 0 1.66147 0.34931 1.52738 3.16811
PRO_261 -3.30031 0.96856 1.4473 0.00333 0.11042 -0.02929 0.02961 0 0 0 0 0 0.30138 1.07333 -0.85277 0 -1.64321 0.02097 1.97484 0.10415
PRO_262 -4.17855 0.78854 1.39377 0.00376 0.11269 -0.12203 0.45276 0 0 0 0 0 0.00164 0.46245 -0.78238 0 -1.64321 -0.30202 1.47335 -2.33924
LYS_263 -1.28376 0.03792 1.17479 0.00695 0.12075 -0.19638 0.31356 0 0 0 0 0 -0.03295 1.05565 -0.17024 0 -0.71458 -0.19038 0.75893 0.88026
ASN_264 -3.73016 0.28993 3.77469 0.00435 0.25505 -0.36825 -1.03669 0 0 0 0 0 -0.02612 1.52094 0.48483 0 -1.34026 0.08255 0.25858 0.16944
SER_265 -3.93808 0.35996 2.72488 0.00182 0.04783 -0.04102 -0.66783 0 0 0 0 0 -0.07481 0.11658 -0.05007 0 -0.28969 -0.19079 0.2803 -1.72092
ILE_266 -8.05001 1.03194 2.53122 0.06353 0.11924 -0.21773 -0.66183 0 0 0 0 0 0.07973 1.18354 -0.34295 0 2.30374 -0.33507 0.39612 -1.89853
ASP_267 -5.73979 0.31738 5.4584 0.00422 0.29867 -0.31312 -1.94699 0 0 0 0 0 0.05789 1.33059 0.11412 0 -2.14574 -0.19482 0.36859 -2.3906
ALA_268 -6.13194 0.75282 4.27097 0.00144 0 -0.36296 -1.27826 0 0 0 0 0 -0.03399 0 -0.23501 0 1.32468 -0.35063 0.29693 -1.74596
PHE_269 -11.6336 1.23446 5.19955 0.05876 0.28974 -0.08384 -1.95929 0 0 0 0 0 0.13965 3.37974 0.07974 0 1.21829 -0.28197 0.39821 -1.96057
LYS_270 -6.55747 0.63231 4.39773 0.01712 0.51022 -0.14988 -0.74716 0 0 0 0 0 0.03778 4.80479 -0.02104 0 -0.71458 -0.31321 0.39061 2.28723
LEU_271 -6.91827 0.37886 3.86634 0.01616 0.08287 -0.19062 -0.77063 0 0 0 0 0 -0.03745 0.08292 -0.27257 0 1.66147 -0.36269 0.26504 -2.19857
ASN_272 -9.01438 0.87761 6.71054 0.01154 0.28989 -0.2275 -2.72104 0 0 -0.42026 0 0 0.20692 1.39816 0.29192 0 -1.34026 -0.05708 0.36045 -3.63349
ILE_273 -8.48908 2.00395 3.31749 0.03955 0.16114 -0.00109 -1.18805 0 0 0 0 0 0.27766 2.04258 1.27716 0 2.30374 0.70677 1.77699 4.22882
LYS_274 -4.77823 1.18549 3.51779 0.00865 0.12204 -0.19706 -0.78218 0 0 0 0 0 0.07149 2.53132 0.00074 0 -0.71458 1.91046 2.13773 5.01366
LEU_275 -5.07753 0.86998 2.88186 0.01663 0.17036 -0.13015 -1.00183 0 0 0 0 0 0.01023 0.50576 -0.20717 0 1.66147 1.26384 0.71545 1.67889
LEU_276 -7.66744 1.69212 1.15425 0.08471 0.27818 0.05196 -0.26395 0 0 0 0 0 -0.00415 3.47359 -0.02613 0 1.66147 -0.04689 0.72451 1.11222
GLY_277 -2.52615 0.26247 2.31414 9e-05 0 -0.15248 -1.7405 0 0 0 0 0 -0.14823 0 -1.46178 0 0.79816 -0.37377 1.03775 -1.99028
VAL_278 -5.67733 1.01266 1.38411 0.03558 0.06853 -0.11603 -0.64735 0 0 0 0 0 0.00804 1.84748 -0.53283 0 2.64269 -0.4507 1.13839 0.71325
GLY_279 -2.57963 0.62694 2.01456 0.0002 0 0.06684 -0.6582 0 0 0 0 0 0.20818 0 0.32737 0 0.79816 0.8907 0.97967 2.67478
GLY_280 -1.77103 0.055 1.69576 9e-05 0 -0.111 -0.6348 0 0 0 0 0 0.64939 0 -0.96972 0 0.79816 1.8366 0.61642 2.16486
LYS_281 -3.66324 0.74814 2.89996 0.00788 0.14885 -0.14624 -1.68629 0 0 0 0 0 0.07577 1.0533 0.06342 0 -0.71458 0.83314 1.80295 1.42306
PRO_282 -3.86249 0.9428 1.41352 0.0038 0.11943 -0.0867 -0.23889 0 0 0 0 0 -0.02233 0.6264 -0.20988 0 -1.64321 0.16557 1.96908 -0.82289
CYS_283 -4.30902 0.34759 1.66759 0.00316 0.01413 -0.06132 -0.69856 0 0 0 0 0 0.56701 1.94633 -0.41604 0 3.25479 0.57877 0.8243 3.71874
ILE_284 -5.07825 0.95648 -0.41875 0.06945 0.08167 -0.05096 -0.01169 0 0 0 0 0 0.148 1.90984 0.85678 0 2.30374 1.00531 1.07917 2.85079
LYS_285 -5.15333 0.80916 3.19198 0.00689 0.12434 -0.24298 -1.10863 0 0 0 0 0 -0.00569 1.40542 0.26038 0 -0.71458 0.64713 0.94761 0.16769
VAL_286 -4.97841 0.52495 1.8917 0.01644 0.03347 -0.13832 -0.70711 0 0 0 0 0 -0.08562 0.67804 0.356 0 2.64269 -0.09645 0.31631 0.4537
ALA_287 -2.67904 0.48415 1.68663 0.00204 0 -0.28739 0.47222 0 0 0 0 0 0.08085 0 -0.03353 0 1.32468 -0.37796 0.25086 0.92351
THR_288 -5.49356 0.47966 3.79151 0.00585 0.05905 -0.42488 -0.39933 0 0 0 0 0 -0.00834 0.29984 -0.06593 0 1.15175 0.03751 0.29183 -0.27504
VAL_289 -6.97042 0.59037 1.42139 0.02119 0.05402 0.0231 -1.12627 0 0 0 0 0 -0.05725 0.06016 -0.24062 0 2.64269 0.20554 0.34916 -3.02694
GLN:CtermProteinFull_290 -3.9591 0.49258 3.18755 0.00888 0.47957 -0.27814 -0.0077 0 0 0 0 0 0 2.38999 0 0 -1.45095 -0.0827 0.50513 1.28512
#END_POSE_ENERGIES_TABLE model_0_0.05_2_TrRosetta.pdb

ENDMDL

REMARK ID 15710 DOMAINID 15568 MODEL 2 SSGCID - BewuA.18928.a.7 nsp6 TrRosetta
MODEL     2
HEADER                                            09-FEB-20   XXXX              
EXPDTA    THEORETICAL MODEL                                                     
REMARK 220                                                                      
REMARK 220 EXPERIMENTAL DETAILS                                                 
REMARK 220  EXPERIMENT TYPE                : THEORETICAL MODELLING              
REMARK 220  DATE OF DATA COLLECTION        : 09-FEB-20                          
REMARK 220                                                                      
REMARK 220 REMARK: MODEL GENERATED BY ROSETTA                                   
REMARK 220  VERSION 2020.05+release.80fcaed31d8                                 
ATOM      1  N   SER A   1       0.079   1.187  -0.068  1.00  0.00           N  
ATOM      2  CA  SER A   1       1.534   1.089  -0.067  1.00  0.00           C  
ATOM      3  C   SER A   1       2.209   2.436  -0.317  1.00  0.00           C  
ATOM      4  O   SER A   1       1.623   3.347  -0.913  1.00  0.00           O  
ATOM      5  CB  SER A   1       1.987   0.111  -1.135  1.00  0.00           C  
ATOM      6  OG  SER A   1       1.688   0.601  -2.418  1.00  0.00           O  
ATOM      7 1H   SER A   1      -0.322   0.261  -0.120  1.00  0.00           H  
ATOM      8 2H   SER A   1      -0.228   1.640   0.782  1.00  0.00           H  
ATOM      9 3H   SER A   1      -0.223   1.726  -0.864  1.00  0.00           H  
ATOM     10  HA  SER A   1       1.849   0.722   0.910  1.00  0.00           H  
ATOM     11 1HB  SER A   1       3.058  -0.046  -1.047  1.00  0.00           H  
ATOM     12 2HB  SER A   1       1.501  -0.850  -0.979  1.00  0.00           H  
ATOM     13  HG  SER A   1       0.726   0.535  -2.499  1.00  0.00           H  
ATOM     14  N   ALA A   2       3.476   2.534   0.098  1.00  0.00           N  
ATOM     15  CA  ALA A   2       4.263   3.754  -0.064  1.00  0.00           C  
ATOM     16  C   ALA A   2       4.416   4.148  -1.525  1.00  0.00           C  
ATOM     17  O   ALA A   2       4.438   5.336  -1.861  1.00  0.00           O  
ATOM     18  CB  ALA A   2       5.634   3.576   0.563  1.00  0.00           C  
ATOM     19  H   ALA A   2       3.908   1.748   0.564  1.00  0.00           H  
ATOM     20  HA  ALA A   2       3.740   4.562   0.450  1.00  0.00           H  
ATOM     21 1HB  ALA A   2       6.205   4.503   0.468  1.00  0.00           H  
ATOM     22 2HB  ALA A   2       5.520   3.327   1.618  1.00  0.00           H  
ATOM     23 3HB  ALA A   2       6.169   2.776   0.056  1.00  0.00           H  
ATOM     24  N   VAL A   3       4.525   3.158  -2.406  1.00  0.00           N  
ATOM     25  CA  VAL A   3       4.710   3.448  -3.815  1.00  0.00           C  
ATOM     26  C   VAL A   3       3.487   4.138  -4.372  1.00  0.00           C  
ATOM     27  O   VAL A   3       3.597   5.150  -5.061  1.00  0.00           O  
ATOM     28  CB  VAL A   3       4.989   2.160  -4.598  1.00  0.00           C  
ATOM     29  CG1 VAL A   3       4.999   2.451  -6.084  1.00  0.00           C  
ATOM     30  CG2 VAL A   3       6.322   1.579  -4.146  1.00  0.00           C  
ATOM     31  H   VAL A   3       4.486   2.197  -2.094  1.00  0.00           H  
ATOM     32  HA  VAL A   3       5.567   4.117  -3.922  1.00  0.00           H  
ATOM     33  HB  VAL A   3       4.190   1.445  -4.408  1.00  0.00           H  
ATOM     34 1HG1 VAL A   3       5.181   1.527  -6.630  1.00  0.00           H  
ATOM     35 2HG1 VAL A   3       4.036   2.858  -6.368  1.00  0.00           H  
ATOM     36 3HG1 VAL A   3       5.783   3.173  -6.318  1.00  0.00           H  
ATOM     37 1HG2 VAL A   3       6.520   0.659  -4.694  1.00  0.00           H  
ATOM     38 2HG2 VAL A   3       7.119   2.299  -4.342  1.00  0.00           H  
ATOM     39 3HG2 VAL A   3       6.284   1.365  -3.078  1.00  0.00           H  
ATOM     40  N   LYS A   4       2.306   3.610  -4.068  1.00  0.00           N  
ATOM     41  CA  LYS A   4       1.087   4.233  -4.555  1.00  0.00           C  
ATOM     42  C   LYS A   4       0.989   5.674  -4.067  1.00  0.00           C  
ATOM     43  O   LYS A   4       0.640   6.564  -4.842  1.00  0.00           O  
ATOM     44  CB  LYS A   4      -0.146   3.441  -4.136  1.00  0.00           C  
ATOM     45  CG  LYS A   4      -1.460   4.002  -4.677  1.00  0.00           C  
ATOM     46  CD  LYS A   4      -2.648   3.120  -4.296  1.00  0.00           C  
ATOM     47  CE  LYS A   4      -3.963   3.692  -4.807  1.00  0.00           C  
ATOM     48  NZ  LYS A   4      -5.115   2.827  -4.441  1.00  0.00           N  
ATOM     49  H   LYS A   4       2.258   2.782  -3.488  1.00  0.00           H  
ATOM     50  HA  LYS A   4       1.122   4.248  -5.646  1.00  0.00           H  
ATOM     51 1HB  LYS A   4      -0.051   2.411  -4.483  1.00  0.00           H  
ATOM     52 2HB  LYS A   4      -0.201   3.415  -3.047  1.00  0.00           H  
ATOM     53 1HG  LYS A   4      -1.613   5.005  -4.269  1.00  0.00           H  
ATOM     54 2HG  LYS A   4      -1.400   4.078  -5.762  1.00  0.00           H  
ATOM     55 1HD  LYS A   4      -2.510   2.125  -4.718  1.00  0.00           H  
ATOM     56 2HD  LYS A   4      -2.702   3.033  -3.211  1.00  0.00           H  
ATOM     57 1HE  LYS A   4      -4.112   4.682  -4.377  1.00  0.00           H  
ATOM     58 2HE  LYS A   4      -3.916   3.780  -5.891  1.00  0.00           H  
ATOM     59 1HZ  LYS A   4      -5.968   3.234  -4.794  1.00  0.00           H  
ATOM     60 2HZ  LYS A   4      -4.987   1.909  -4.844  1.00  0.00           H  
ATOM     61 3HZ  LYS A   4      -5.171   2.748  -3.435  1.00  0.00           H  
ATOM     62  N   ARG A   5       1.321   5.905  -2.787  1.00  0.00           N  
ATOM     63  CA  ARG A   5       1.264   7.257  -2.232  1.00  0.00           C  
ATOM     64  C   ARG A   5       2.267   8.186  -2.910  1.00  0.00           C  
ATOM     65  O   ARG A   5       1.953   9.352  -3.191  1.00  0.00           O  
ATOM     66  CB  ARG A   5       1.557   7.219  -0.738  1.00  0.00           C  
ATOM     67  CG  ARG A   5       0.467   6.600   0.123  1.00  0.00           C  
ATOM     68  CD  ARG A   5       0.880   6.530   1.551  1.00  0.00           C  
ATOM     69  NE  ARG A   5      -0.156   5.958   2.397  1.00  0.00           N  
ATOM     70  CZ  ARG A   5      -0.003   5.665   3.707  1.00  0.00           C  
ATOM     71  NH1 ARG A   5       1.145   5.892   4.311  1.00  0.00           N  
ATOM     72  NH2 ARG A   5      -1.012   5.148   4.386  1.00  0.00           N  
ATOM     73  H   ARG A   5       1.597   5.124  -2.190  1.00  0.00           H  
ATOM     74  HA  ARG A   5       0.262   7.651  -2.378  1.00  0.00           H  
ATOM     75 1HB  ARG A   5       2.468   6.647  -0.571  1.00  0.00           H  
ATOM     76 2HB  ARG A   5       1.734   8.226  -0.375  1.00  0.00           H  
ATOM     77 1HG  ARG A   5      -0.443   7.193   0.046  1.00  0.00           H  
ATOM     78 2HG  ARG A   5       0.273   5.584  -0.225  1.00  0.00           H  
ATOM     79 1HD  ARG A   5       1.768   5.903   1.627  1.00  0.00           H  
ATOM     80 2HD  ARG A   5       1.112   7.531   1.917  1.00  0.00           H  
ATOM     81  HE  ARG A   5      -1.055   5.770   1.976  1.00  0.00           H  
ATOM     82 1HH1 ARG A   5       1.916   6.287   3.797  1.00  0.00           H  
ATOM     83 2HH1 ARG A   5       1.252   5.670   5.292  1.00  0.00           H  
ATOM     84 1HH2 ARG A   5      -1.897   4.974   3.925  1.00  0.00           H  
ATOM     85 2HH2 ARG A   5      -0.903   4.927   5.364  1.00  0.00           H  
ATOM     86  N   THR A   6       3.456   7.669  -3.222  1.00  0.00           N  
ATOM     87  CA  THR A   6       4.495   8.423  -3.889  1.00  0.00           C  
ATOM     88  C   THR A   6       4.014   8.861  -5.266  1.00  0.00           C  
ATOM     89  O   THR A   6       4.187  10.017  -5.679  1.00  0.00           O  
ATOM     90  CB  THR A   6       5.787   7.591  -3.995  1.00  0.00           C  
ATOM     91  OG1 THR A   6       6.244   7.240  -2.679  1.00  0.00           O  
ATOM     92  CG2 THR A   6       6.869   8.367  -4.713  1.00  0.00           C  
ATOM     93  H   THR A   6       3.659   6.699  -2.956  1.00  0.00           H  
ATOM     94  HA  THR A   6       4.700   9.324  -3.300  1.00  0.00           H  
ATOM     95  HB  THR A   6       5.583   6.680  -4.553  1.00  0.00           H  
ATOM     96  HG1 THR A   6       5.573   6.663  -2.255  1.00  0.00           H  
ATOM     97 1HG2 THR A   6       7.766   7.760  -4.781  1.00  0.00           H  
ATOM     98 2HG2 THR A   6       6.521   8.626  -5.718  1.00  0.00           H  
ATOM     99 3HG2 THR A   6       7.085   9.284  -4.164  1.00  0.00           H  
ATOM    100  N   ILE A   7       3.390   7.918  -5.982  1.00  0.00           N  
ATOM    101  CA  ILE A   7       2.852   8.162  -7.296  1.00  0.00           C  
ATOM    102  C   ILE A   7       1.717   9.163  -7.256  1.00  0.00           C  
ATOM    103  O   ILE A   7       1.683  10.092  -8.060  1.00  0.00           O  
ATOM    104  CB  ILE A   7       2.401   6.884  -7.973  1.00  0.00           C  
ATOM    105  CG1 ILE A   7       3.574   5.957  -8.238  1.00  0.00           C  
ATOM    106  CG2 ILE A   7       1.667   7.223  -9.237  1.00  0.00           C  
ATOM    107  CD1 ILE A   7       3.148   4.570  -8.629  1.00  0.00           C  
ATOM    108  H   ILE A   7       3.284   6.985  -5.574  1.00  0.00           H  
ATOM    109  HA  ILE A   7       3.655   8.600  -7.907  1.00  0.00           H  
ATOM    110  HB  ILE A   7       1.719   6.354  -7.298  1.00  0.00           H  
ATOM    111 1HG1 ILE A   7       4.178   6.367  -9.053  1.00  0.00           H  
ATOM    112 2HG1 ILE A   7       4.189   5.895  -7.350  1.00  0.00           H  
ATOM    113 1HG2 ILE A   7       1.325   6.308  -9.708  1.00  0.00           H  
ATOM    114 2HG2 ILE A   7       0.825   7.862  -9.008  1.00  0.00           H  
ATOM    115 3HG2 ILE A   7       2.345   7.746  -9.925  1.00  0.00           H  
ATOM    116 1HD1 ILE A   7       4.022   3.957  -8.795  1.00  0.00           H  
ATOM    117 2HD1 ILE A   7       2.550   4.149  -7.813  1.00  0.00           H  
ATOM    118 3HD1 ILE A   7       2.540   4.610  -9.530  1.00  0.00           H  
ATOM    119  N   LYS A   8       0.781   8.988  -6.304  1.00  0.00           N  
ATOM    120  CA  LYS A   8      -0.329   9.910  -6.166  1.00  0.00           C  
ATOM    121  C   LYS A   8       0.196  11.321  -5.940  1.00  0.00           C  
ATOM    122  O   LYS A   8      -0.304  12.271  -6.548  1.00  0.00           O  
ATOM    123  CB  LYS A   8      -1.248   9.501  -5.028  1.00  0.00           C  
ATOM    124  CG  LYS A   8      -2.477  10.401  -4.865  1.00  0.00           C  
ATOM    125  CD  LYS A   8      -3.397   9.906  -3.753  1.00  0.00           C  
ATOM    126  CE  LYS A   8      -4.589  10.838  -3.582  1.00  0.00           C  
ATOM    127  NZ  LYS A   8      -5.519  10.373  -2.518  1.00  0.00           N  
ATOM    128  H   LYS A   8       0.853   8.190  -5.673  1.00  0.00           H  
ATOM    129  HA  LYS A   8      -0.900   9.904  -7.094  1.00  0.00           H  
ATOM    130 1HB  LYS A   8      -1.586   8.472  -5.187  1.00  0.00           H  
ATOM    131 2HB  LYS A   8      -0.689   9.513  -4.092  1.00  0.00           H  
ATOM    132 1HG  LYS A   8      -2.153  11.416  -4.633  1.00  0.00           H  
ATOM    133 2HG  LYS A   8      -3.039  10.422  -5.799  1.00  0.00           H  
ATOM    134 1HD  LYS A   8      -3.755   8.903  -3.992  1.00  0.00           H  
ATOM    135 2HD  LYS A   8      -2.838   9.861  -2.817  1.00  0.00           H  
ATOM    136 1HE  LYS A   8      -4.222  11.831  -3.324  1.00  0.00           H  
ATOM    137 2HE  LYS A   8      -5.129  10.897  -4.526  1.00  0.00           H  
ATOM    138 1HZ  LYS A   8      -6.290  11.022  -2.442  1.00  0.00           H  
ATOM    139 2HZ  LYS A   8      -5.871   9.458  -2.757  1.00  0.00           H  
ATOM    140 3HZ  LYS A   8      -5.030  10.327  -1.636  1.00  0.00           H  
ATOM    141  N   GLY A   9       1.226  11.451  -5.092  1.00  0.00           N  
ATOM    142  CA  GLY A   9       1.868  12.728  -4.807  1.00  0.00           C  
ATOM    143  C   GLY A   9       2.330  13.368  -6.109  1.00  0.00           C  
ATOM    144  O   GLY A   9       1.942  14.497  -6.423  1.00  0.00           O  
ATOM    145  H   GLY A   9       1.572  10.627  -4.602  1.00  0.00           H  
ATOM    146 1HA  GLY A   9       1.175  13.385  -4.287  1.00  0.00           H  
ATOM    147 2HA  GLY A   9       2.726  12.562  -4.152  1.00  0.00           H  
ATOM    148  N   THR A  10       3.107  12.610  -6.891  1.00  0.00           N  
ATOM    149  CA  THR A  10       3.615  13.089  -8.168  1.00  0.00           C  
ATOM    150  C   THR A  10       2.479  13.472  -9.110  1.00  0.00           C  
ATOM    151  O   THR A  10       2.557  14.511  -9.769  1.00  0.00           O  
ATOM    152  CB  THR A  10       4.473  12.021  -8.869  1.00  0.00           C  
ATOM    153  OG1 THR A  10       5.617  11.705  -8.061  1.00  0.00           O  
ATOM    154  CG2 THR A  10       4.928  12.544 -10.241  1.00  0.00           C  
ATOM    155  H   THR A  10       3.378  11.680  -6.566  1.00  0.00           H  
ATOM    156  HA  THR A  10       4.227  13.967  -7.994  1.00  0.00           H  
ATOM    157  HB  THR A  10       3.881  11.116  -9.007  1.00  0.00           H  
ATOM    158  HG1 THR A  10       5.311  11.378  -7.192  1.00  0.00           H  
ATOM    159 1HG2 THR A  10       5.524  11.781 -10.738  1.00  0.00           H  
ATOM    160 2HG2 THR A  10       4.052  12.772 -10.846  1.00  0.00           H  
ATOM    161 3HG2 THR A  10       5.525  13.445 -10.110  1.00  0.00           H  
ATOM    162  N   HIS A  11       1.432  12.646  -9.193  1.00  0.00           N  
ATOM    163  CA  HIS A  11       0.318  12.944 -10.073  1.00  0.00           C  
ATOM    164  C   HIS A  11      -0.388  14.208  -9.631  1.00  0.00           C  
ATOM    165  O   HIS A  11      -0.750  15.043 -10.459  1.00  0.00           O  
ATOM    166  CB  HIS A  11      -0.666  11.778 -10.167  1.00  0.00           C  
ATOM    167  CG  HIS A  11      -0.124  10.611 -10.955  1.00  0.00           C  
ATOM    168  ND1 HIS A  11      -0.820   9.428 -11.122  1.00  0.00           N  
ATOM    169  CD2 HIS A  11       1.050  10.452 -11.605  1.00  0.00           C  
ATOM    170  CE1 HIS A  11      -0.095   8.598 -11.849  1.00  0.00           C  
ATOM    171  NE2 HIS A  11       1.045   9.195 -12.153  1.00  0.00           N  
ATOM    172  H   HIS A  11       1.421  11.790  -8.643  1.00  0.00           H  
ATOM    173  HA  HIS A  11       0.691  13.112 -11.072  1.00  0.00           H  
ATOM    174 1HB  HIS A  11      -0.906  11.434  -9.162  1.00  0.00           H  
ATOM    175 2HB  HIS A  11      -1.596  12.116 -10.631  1.00  0.00           H  
ATOM    176  HD2 HIS A  11       1.854  11.183 -11.678  1.00  0.00           H  
ATOM    177  HE1 HIS A  11      -0.378   7.586 -12.145  1.00  0.00           H  
ATOM    178  HE2 HIS A  11       1.793   8.795 -12.699  1.00  0.00           H  
ATOM    179  N   HIS A  12      -0.541  14.415  -8.330  1.00  0.00           N  
ATOM    180  CA  HIS A  12      -1.147  15.643  -7.864  1.00  0.00           C  
ATOM    181  C   HIS A  12      -0.312  16.803  -8.371  1.00  0.00           C  
ATOM    182  O   HIS A  12      -0.838  17.755  -8.936  1.00  0.00           O  
ATOM    183  CB  HIS A  12      -1.273  15.689  -6.341  1.00  0.00           C  
ATOM    184  CG  HIS A  12      -1.909  16.959  -5.817  1.00  0.00           C  
ATOM    185  ND1 HIS A  12      -3.262  17.220  -5.940  1.00  0.00           N  
ATOM    186  CD2 HIS A  12      -1.380  18.029  -5.170  1.00  0.00           C  
ATOM    187  CE1 HIS A  12      -3.532  18.397  -5.394  1.00  0.00           C  
ATOM    188  NE2 HIS A  12      -2.411  18.906  -4.922  1.00  0.00           N  
ATOM    189  H   HIS A  12      -0.243  13.710  -7.649  1.00  0.00           H  
ATOM    190  HA  HIS A  12      -2.148  15.746  -8.290  1.00  0.00           H  
ATOM    191 1HB  HIS A  12      -1.863  14.835  -5.996  1.00  0.00           H  
ATOM    192 2HB  HIS A  12      -0.289  15.596  -5.896  1.00  0.00           H  
ATOM    193  HD2 HIS A  12      -0.339  18.164  -4.899  1.00  0.00           H  
ATOM    194  HE1 HIS A  12      -4.516  18.865  -5.344  1.00  0.00           H  
ATOM    195  HE2 HIS A  12      -2.322  19.796  -4.451  1.00  0.00           H  
ATOM    196  N   TRP A  13       0.999  16.718  -8.168  1.00  0.00           N  
ATOM    197  CA  TRP A  13       1.908  17.780  -8.569  1.00  0.00           C  
ATOM    198  C   TRP A  13       1.910  18.013 -10.072  1.00  0.00           C  
ATOM    199  O   TRP A  13       1.941  19.165 -10.520  1.00  0.00           O  
ATOM    200  CB  TRP A  13       3.304  17.463  -8.084  1.00  0.00           C  
ATOM    201  CG  TRP A  13       3.365  17.455  -6.624  1.00  0.00           C  
ATOM    202  CD1 TRP A  13       2.482  18.044  -5.770  1.00  0.00           C  
ATOM    203  CD2 TRP A  13       4.359  16.825  -5.804  1.00  0.00           C  
ATOM    204  NE1 TRP A  13       2.855  17.809  -4.474  1.00  0.00           N  
ATOM    205  CE2 TRP A  13       4.009  17.067  -4.476  1.00  0.00           C  
ATOM    206  CE3 TRP A  13       5.497  16.083  -6.083  1.00  0.00           C  
ATOM    207  CZ2 TRP A  13       4.764  16.583  -3.421  1.00  0.00           C  
ATOM    208  CZ3 TRP A  13       6.254  15.597  -5.029  1.00  0.00           C  
ATOM    209  CH2 TRP A  13       5.898  15.843  -3.734  1.00  0.00           C  
ATOM    210  H   TRP A  13       1.379  15.893  -7.703  1.00  0.00           H  
ATOM    211  HA  TRP A  13       1.576  18.697  -8.078  1.00  0.00           H  
ATOM    212 1HB  TRP A  13       3.621  16.486  -8.455  1.00  0.00           H  
ATOM    213 2HB  TRP A  13       4.007  18.191  -8.460  1.00  0.00           H  
ATOM    214  HD1 TRP A  13       1.610  18.606  -6.084  1.00  0.00           H  
ATOM    215  HE1 TRP A  13       2.357  18.124  -3.655  1.00  0.00           H  
ATOM    216  HE3 TRP A  13       5.786  15.885  -7.119  1.00  0.00           H  
ATOM    217  HZ2 TRP A  13       4.493  16.760  -2.381  1.00  0.00           H  
ATOM    218  HZ3 TRP A  13       7.139  15.004  -5.258  1.00  0.00           H  
ATOM    219  HH2 TRP A  13       6.513  15.438  -2.941  1.00  0.00           H  
ATOM    220  N   LEU A  14       1.865  16.980 -10.892  1.00  0.00           N  
ATOM    221  CA  LEU A  14       1.898  17.258 -12.326  1.00  0.00           C  
ATOM    222  C   LEU A  14       0.587  17.926 -12.727  1.00  0.00           C  
ATOM    223  O   LEU A  14       0.576  18.842 -13.522  1.00  0.00           O  
ATOM    224  CB  LEU A  14       2.225  16.024 -13.158  1.00  0.00           C  
ATOM    225  CG  LEU A  14       1.151  14.961 -13.328  1.00  0.00           C  
ATOM    226  CD1 LEU A  14       0.238  15.284 -14.499  1.00  0.00           C  
ATOM    227  CD2 LEU A  14       1.828  13.632 -13.554  1.00  0.00           C  
ATOM    228  H   LEU A  14       1.829  16.007 -10.542  1.00  0.00           H  
ATOM    229  HA  LEU A  14       2.707  18.006 -12.493  1.00  0.00           H  
ATOM    230 1HB  LEU A  14       2.539  16.337 -14.139  1.00  0.00           H  
ATOM    231 2HB  LEU A  14       3.046  15.508 -12.690  1.00  0.00           H  
ATOM    232  HG  LEU A  14       0.552  14.927 -12.446  1.00  0.00           H  
ATOM    233 1HD1 LEU A  14      -0.523  14.508 -14.586  1.00  0.00           H  
ATOM    234 2HD1 LEU A  14      -0.236  16.227 -14.353  1.00  0.00           H  
ATOM    235 3HD1 LEU A  14       0.833  15.308 -15.404  1.00  0.00           H  
ATOM    236 1HD2 LEU A  14       1.074  12.852 -13.658  1.00  0.00           H  
ATOM    237 2HD2 LEU A  14       2.422  13.700 -14.458  1.00  0.00           H  
ATOM    238 3HD2 LEU A  14       2.469  13.415 -12.706  1.00  0.00           H  
ATOM    239  N   LEU A  15      -0.528  17.482 -12.107  1.00  0.00           N  
ATOM    240  CA  LEU A  15      -1.813  18.073 -12.453  1.00  0.00           C  
ATOM    241  C   LEU A  15      -1.859  19.492 -11.987  1.00  0.00           C  
ATOM    242  O   LEU A  15      -2.376  20.370 -12.681  1.00  0.00           O  
ATOM    243  CB  LEU A  15      -2.931  17.265 -11.810  1.00  0.00           C  
ATOM    244  CG  LEU A  15      -3.131  15.878 -12.393  1.00  0.00           C  
ATOM    245  CD1 LEU A  15      -4.115  15.145 -11.526  1.00  0.00           C  
ATOM    246  CD2 LEU A  15      -3.624  15.992 -13.839  1.00  0.00           C  
ATOM    247  H   LEU A  15      -0.486  16.735 -11.430  1.00  0.00           H  
ATOM    248  HA  LEU A  15      -1.938  18.045 -13.525  1.00  0.00           H  
ATOM    249 1HB  LEU A  15      -2.711  17.151 -10.756  1.00  0.00           H  
ATOM    250 2HB  LEU A  15      -3.866  17.814 -11.915  1.00  0.00           H  
ATOM    251  HG  LEU A  15      -2.190  15.336 -12.382  1.00  0.00           H  
ATOM    252 1HD1 LEU A  15      -4.265  14.142 -11.915  1.00  0.00           H  
ATOM    253 2HD1 LEU A  15      -3.720  15.085 -10.507  1.00  0.00           H  
ATOM    254 3HD1 LEU A  15      -5.056  15.686 -11.524  1.00  0.00           H  
ATOM    255 1HD2 LEU A  15      -3.762  14.991 -14.252  1.00  0.00           H  
ATOM    256 2HD2 LEU A  15      -4.569  16.532 -13.869  1.00  0.00           H  
ATOM    257 3HD2 LEU A  15      -2.888  16.522 -14.429  1.00  0.00           H  
ATOM    258  N   LEU A  16      -1.253  19.734 -10.836  1.00  0.00           N  
ATOM    259  CA  LEU A  16      -1.207  21.049 -10.270  1.00  0.00           C  
ATOM    260  C   LEU A  16      -0.489  21.970 -11.244  1.00  0.00           C  
ATOM    261  O   LEU A  16      -0.998  23.047 -11.553  1.00  0.00           O  
ATOM    262  CB  LEU A  16      -0.524  21.004  -8.903  1.00  0.00           C  
ATOM    263  CG  LEU A  16      -0.373  22.317  -8.176  1.00  0.00           C  
ATOM    264  CD1 LEU A  16      -1.750  22.918  -7.926  1.00  0.00           C  
ATOM    265  CD2 LEU A  16       0.337  22.049  -6.860  1.00  0.00           C  
ATOM    266  H   LEU A  16      -0.848  18.962 -10.312  1.00  0.00           H  
ATOM    267  HA  LEU A  16      -2.230  21.403 -10.143  1.00  0.00           H  
ATOM    268 1HB  LEU A  16      -1.076  20.311  -8.261  1.00  0.00           H  
ATOM    269 2HB  LEU A  16       0.474  20.605  -9.043  1.00  0.00           H  
ATOM    270  HG  LEU A  16       0.209  23.011  -8.782  1.00  0.00           H  
ATOM    271 1HD1 LEU A  16      -1.649  23.861  -7.394  1.00  0.00           H  
ATOM    272 2HD1 LEU A  16      -2.260  23.096  -8.874  1.00  0.00           H  
ATOM    273 3HD1 LEU A  16      -2.333  22.225  -7.323  1.00  0.00           H  
ATOM    274 1HD2 LEU A  16       0.457  22.963  -6.314  1.00  0.00           H  
ATOM    275 2HD2 LEU A  16      -0.248  21.356  -6.257  1.00  0.00           H  
ATOM    276 3HD2 LEU A  16       1.305  21.622  -7.061  1.00  0.00           H  
ATOM    277  N   THR A  17       0.669  21.553 -11.768  1.00  0.00           N  
ATOM    278  CA  THR A  17       1.376  22.419 -12.710  1.00  0.00           C  
ATOM    279  C   THR A  17       0.650  22.581 -14.034  1.00  0.00           C  
ATOM    280  O   THR A  17       0.711  23.645 -14.633  1.00  0.00           O  
ATOM    281  CB  THR A  17       2.776  21.909 -13.007  1.00  0.00           C  
ATOM    282  OG1 THR A  17       2.704  20.573 -13.567  1.00  0.00           O  
ATOM    283  CG2 THR A  17       3.594  21.901 -11.749  1.00  0.00           C  
ATOM    284  H   THR A  17       1.065  20.657 -11.479  1.00  0.00           H  
ATOM    285  HA  THR A  17       1.461  23.407 -12.265  1.00  0.00           H  
ATOM    286  HB  THR A  17       3.222  22.567 -13.741  1.00  0.00           H  
ATOM    287  HG1 THR A  17       1.872  20.133 -13.308  1.00  0.00           H  
ATOM    288 1HG2 THR A  17       4.592  21.546 -11.944  1.00  0.00           H  
ATOM    289 2HG2 THR A  17       3.653  22.899 -11.327  1.00  0.00           H  
ATOM    290 3HG2 THR A  17       3.105  21.251 -11.054  1.00  0.00           H  
ATOM    291  N   ILE A  18      -0.112  21.576 -14.465  1.00  0.00           N  
ATOM    292  CA  ILE A  18      -0.864  21.752 -15.702  1.00  0.00           C  
ATOM    293  C   ILE A  18      -1.922  22.843 -15.495  1.00  0.00           C  
ATOM    294  O   ILE A  18      -2.090  23.737 -16.335  1.00  0.00           O  
ATOM    295  CB  ILE A  18      -1.520  20.431 -16.108  1.00  0.00           C  
ATOM    296  CG1 ILE A  18      -0.430  19.400 -16.549  1.00  0.00           C  
ATOM    297  CG2 ILE A  18      -2.528  20.686 -17.189  1.00  0.00           C  
ATOM    298  CD1 ILE A  18      -0.983  17.998 -16.652  1.00  0.00           C  
ATOM    299  H   ILE A  18      -0.131  20.683 -13.967  1.00  0.00           H  
ATOM    300  HA  ILE A  18      -0.195  22.077 -16.481  1.00  0.00           H  
ATOM    301  HB  ILE A  18      -2.010  20.015 -15.242  1.00  0.00           H  
ATOM    302 1HG1 ILE A  18      -0.018  19.688 -17.508  1.00  0.00           H  
ATOM    303 2HG1 ILE A  18       0.388  19.412 -15.827  1.00  0.00           H  
ATOM    304 1HG2 ILE A  18      -3.013  19.756 -17.454  1.00  0.00           H  
ATOM    305 2HG2 ILE A  18      -3.267  21.395 -16.818  1.00  0.00           H  
ATOM    306 3HG2 ILE A  18      -2.028  21.104 -18.061  1.00  0.00           H  
ATOM    307 1HD1 ILE A  18      -0.212  17.296 -16.931  1.00  0.00           H  
ATOM    308 2HD1 ILE A  18      -1.374  17.715 -15.691  1.00  0.00           H  
ATOM    309 3HD1 ILE A  18      -1.777  17.975 -17.382  1.00  0.00           H  
ATOM    310  N   LEU A  19      -2.609  22.777 -14.357  1.00  0.00           N  
ATOM    311  CA  LEU A  19      -3.630  23.743 -13.967  1.00  0.00           C  
ATOM    312  C   LEU A  19      -3.060  25.133 -13.623  1.00  0.00           C  
ATOM    313  O   LEU A  19      -3.720  26.149 -13.853  1.00  0.00           O  
ATOM    314  CB  LEU A  19      -4.370  23.189 -12.758  1.00  0.00           C  
ATOM    315  CG  LEU A  19      -5.199  21.945 -13.034  1.00  0.00           C  
ATOM    316  CD1 LEU A  19      -5.689  21.396 -11.722  1.00  0.00           C  
ATOM    317  CD2 LEU A  19      -6.350  22.307 -13.953  1.00  0.00           C  
ATOM    318  H   LEU A  19      -2.423  21.993 -13.726  1.00  0.00           H  
ATOM    319  HA  LEU A  19      -4.324  23.854 -14.800  1.00  0.00           H  
ATOM    320 1HB  LEU A  19      -3.641  22.940 -11.984  1.00  0.00           H  
ATOM    321 2HB  LEU A  19      -5.034  23.956 -12.380  1.00  0.00           H  
ATOM    322  HG  LEU A  19      -4.584  21.186 -13.517  1.00  0.00           H  
ATOM    323 1HD1 LEU A  19      -6.277  20.499 -11.898  1.00  0.00           H  
ATOM    324 2HD1 LEU A  19      -4.823  21.156 -11.105  1.00  0.00           H  
ATOM    325 3HD1 LEU A  19      -6.303  22.144 -11.223  1.00  0.00           H  
ATOM    326 1HD2 LEU A  19      -6.953  21.419 -14.150  1.00  0.00           H  
ATOM    327 2HD2 LEU A  19      -6.967  23.064 -13.469  1.00  0.00           H  
ATOM    328 3HD2 LEU A  19      -5.964  22.699 -14.895  1.00  0.00           H  
ATOM    329  N   THR A  20      -1.846  25.168 -13.055  1.00  0.00           N  
ATOM    330  CA  THR A  20      -1.221  26.414 -12.632  1.00  0.00           C  
ATOM    331  C   THR A  20      -0.052  26.930 -13.499  1.00  0.00           C  
ATOM    332  O   THR A  20       0.400  28.038 -13.259  1.00  0.00           O  
ATOM    333  CB  THR A  20      -0.753  26.323 -11.146  1.00  0.00           C  
ATOM    334  OG1 THR A  20       0.193  25.279 -10.992  1.00  0.00           O  
ATOM    335  CG2 THR A  20      -1.945  26.039 -10.206  1.00  0.00           C  
ATOM    336  H   THR A  20      -1.365  24.295 -12.866  1.00  0.00           H  
ATOM    337  HA  THR A  20      -1.994  27.175 -12.668  1.00  0.00           H  
ATOM    338  HB  THR A  20      -0.284  27.258 -10.871  1.00  0.00           H  
ATOM    339  HG1 THR A  20      -0.277  24.432 -11.106  1.00  0.00           H  
ATOM    340 1HG2 THR A  20      -1.582  25.981  -9.176  1.00  0.00           H  
ATOM    341 2HG2 THR A  20      -2.677  26.841 -10.283  1.00  0.00           H  
ATOM    342 3HG2 THR A  20      -2.421  25.081 -10.474  1.00  0.00           H  
ATOM    343  N   SER A  21       0.392  26.174 -14.530  1.00  0.00           N  
ATOM    344  CA  SER A  21       1.528  26.563 -15.404  1.00  0.00           C  
ATOM    345  C   SER A  21       1.333  28.011 -15.855  1.00  0.00           C  
ATOM    346  O   SER A  21       0.227  28.438 -16.039  1.00  0.00           O  
ATOM    347  CB  SER A  21       1.592  25.708 -16.671  1.00  0.00           C  
ATOM    348  OG  SER A  21       2.503  26.252 -17.562  1.00  0.00           O  
ATOM    349  H   SER A  21      -0.024  25.261 -14.669  1.00  0.00           H  
ATOM    350  HA  SER A  21       2.452  26.433 -14.852  1.00  0.00           H  
ATOM    351 1HB  SER A  21       1.920  24.714 -16.423  1.00  0.00           H  
ATOM    352 2HB  SER A  21       0.601  25.612 -17.124  1.00  0.00           H  
ATOM    353  HG  SER A  21       3.343  25.938 -17.247  1.00  0.00           H  
ATOM    354  N   LEU A  22       2.419  28.774 -16.152  1.00  0.00           N  
ATOM    355  CA  LEU A  22       2.038  30.111 -16.622  1.00  0.00           C  
ATOM    356  C   LEU A  22       1.450  30.093 -18.013  1.00  0.00           C  
ATOM    357  O   LEU A  22       1.039  31.129 -18.544  1.00  0.00           O  
ATOM    358  CB  LEU A  22       3.159  31.092 -16.502  1.00  0.00           C  
ATOM    359  CG  LEU A  22       3.491  31.438 -15.077  1.00  0.00           C  
ATOM    360  CD1 LEU A  22       4.506  32.542 -15.099  1.00  0.00           C  
ATOM    361  CD2 LEU A  22       2.171  31.696 -14.257  1.00  0.00           C  
ATOM    362  H   LEU A  22       3.377  28.541 -16.032  1.00  0.00           H  
ATOM    363  HA  LEU A  22       1.272  30.483 -15.962  1.00  0.00           H  
ATOM    364 1HB  LEU A  22       4.033  30.596 -16.851  1.00  0.00           H  
ATOM    365 2HB  LEU A  22       2.968  32.017 -17.102  1.00  0.00           H  
ATOM    366  HG  LEU A  22       3.987  30.615 -14.632  1.00  0.00           H  
ATOM    367 1HD1 LEU A  22       4.824  32.807 -14.093  1.00  0.00           H  
ATOM    368 2HD1 LEU A  22       5.388  32.217 -15.689  1.00  0.00           H  
ATOM    369 3HD1 LEU A  22       4.079  33.402 -15.555  1.00  0.00           H  
ATOM    370 1HD2 LEU A  22       2.424  31.904 -13.212  1.00  0.00           H  
ATOM    371 2HD2 LEU A  22       1.603  32.500 -14.645  1.00  0.00           H  
ATOM    372 3HD2 LEU A  22       1.542  30.793 -14.295  1.00  0.00           H  
ATOM    373  N   LEU A  23       1.299  28.926 -18.569  1.00  0.00           N  
ATOM    374  CA  LEU A  23       0.424  28.754 -19.683  1.00  0.00           C  
ATOM    375  C   LEU A  23      -0.862  28.147 -19.004  1.00  0.00           C  
ATOM    376  O   LEU A  23      -1.087  26.958 -19.155  1.00  0.00           O  
ATOM    377  CB  LEU A  23       1.057  27.813 -20.677  1.00  0.00           C  
ATOM    378  CG  LEU A  23       2.423  28.302 -21.171  1.00  0.00           C  
ATOM    379  CD1 LEU A  23       3.002  27.282 -22.135  1.00  0.00           C  
ATOM    380  CD2 LEU A  23       2.278  29.686 -21.813  1.00  0.00           C  
ATOM    381  H   LEU A  23       1.743  28.108 -18.147  1.00  0.00           H  
ATOM    382  HA  LEU A  23       0.204  29.694 -20.126  1.00  0.00           H  
ATOM    383 1HB  LEU A  23       1.204  26.854 -20.178  1.00  0.00           H  
ATOM    384 2HB  LEU A  23       0.399  27.689 -21.537  1.00  0.00           H  
ATOM    385  HG  LEU A  23       3.112  28.374 -20.322  1.00  0.00           H  
ATOM    386 1HD1 LEU A  23       3.966  27.618 -22.478  1.00  0.00           H  
ATOM    387 2HD1 LEU A  23       3.119  26.308 -21.636  1.00  0.00           H  
ATOM    388 3HD1 LEU A  23       2.349  27.170 -22.987  1.00  0.00           H  
ATOM    389 1HD2 LEU A  23       3.247  30.060 -22.136  1.00  0.00           H  
ATOM    390 2HD2 LEU A  23       1.612  29.647 -22.658  1.00  0.00           H  
ATOM    391 3HD2 LEU A  23       1.865  30.364 -21.057  1.00  0.00           H  
ATOM    392  N   VAL A  24      -1.782  29.027 -18.433  1.00  0.00           N  
ATOM    393  CA  VAL A  24      -2.359  30.353 -18.045  1.00  0.00           C  
ATOM    394  C   VAL A  24      -2.363  31.138 -19.300  1.00  0.00           C  
ATOM    395  O   VAL A  24      -2.552  32.353 -19.334  1.00  0.00           O  
ATOM    396  CB  VAL A  24      -1.677  31.189 -16.870  1.00  0.00           C  
ATOM    397  CG1 VAL A  24      -2.214  32.529 -16.812  1.00  0.00           C  
ATOM    398  CG2 VAL A  24      -2.008  30.570 -15.546  1.00  0.00           C  
ATOM    399  H   VAL A  24      -0.972  29.633 -18.559  1.00  0.00           H  
ATOM    400  HA  VAL A  24      -3.373  30.219 -17.741  1.00  0.00           H  
ATOM    401  HB  VAL A  24      -0.681  31.266 -16.998  1.00  0.00           H  
ATOM    402 1HG1 VAL A  24      -1.756  33.105 -15.976  1.00  0.00           H  
ATOM    403 2HG1 VAL A  24      -1.996  33.056 -17.751  1.00  0.00           H  
ATOM    404 3HG1 VAL A  24      -3.291  32.486 -16.660  1.00  0.00           H  
ATOM    405 1HG2 VAL A  24      -1.542  31.157 -14.749  1.00  0.00           H  
ATOM    406 2HG2 VAL A  24      -3.097  30.563 -15.395  1.00  0.00           H  
ATOM    407 3HG2 VAL A  24      -1.634  29.596 -15.546  1.00  0.00           H  
ATOM    408  N   LEU A  25      -2.364  30.400 -20.365  1.00  0.00           N  
ATOM    409  CA  LEU A  25      -2.423  30.790 -21.726  1.00  0.00           C  
ATOM    410  C   LEU A  25      -3.704  31.564 -21.857  1.00  0.00           C  
ATOM    411  O   LEU A  25      -3.750  32.552 -22.564  1.00  0.00           O  
ATOM    412  CB  LEU A  25      -2.403  29.550 -22.606  1.00  0.00           C  
ATOM    413  CG  LEU A  25      -2.363  29.735 -24.061  1.00  0.00           C  
ATOM    414  CD1 LEU A  25      -1.123  30.520 -24.366  1.00  0.00           C  
ATOM    415  CD2 LEU A  25      -2.315  28.376 -24.708  1.00  0.00           C  
ATOM    416  H   LEU A  25      -2.253  29.399 -20.184  1.00  0.00           H  
ATOM    417  HA  LEU A  25      -1.592  31.444 -21.983  1.00  0.00           H  
ATOM    418 1HB  LEU A  25      -1.519  28.974 -22.368  1.00  0.00           H  
ATOM    419 2HB  LEU A  25      -3.286  28.952 -22.378  1.00  0.00           H  
ATOM    420  HG  LEU A  25      -3.234  30.301 -24.419  1.00  0.00           H  
ATOM    421 1HD1 LEU A  25      -1.019  30.672 -25.436  1.00  0.00           H  
ATOM    422 2HD1 LEU A  25      -1.172  31.501 -23.871  1.00  0.00           H  
ATOM    423 3HD1 LEU A  25      -0.254  29.983 -23.995  1.00  0.00           H  
ATOM    424 1HD2 LEU A  25      -2.259  28.480 -25.785  1.00  0.00           H  
ATOM    425 2HD2 LEU A  25      -1.454  27.819 -24.344  1.00  0.00           H  
ATOM    426 3HD2 LEU A  25      -3.228  27.840 -24.446  1.00  0.00           H  
ATOM    427  N   VAL A  26      -4.697  31.151 -21.075  1.00  0.00           N  
ATOM    428  CA  VAL A  26      -6.019  31.726 -21.002  1.00  0.00           C  
ATOM    429  C   VAL A  26      -6.006  33.211 -20.588  1.00  0.00           C  
ATOM    430  O   VAL A  26      -6.884  33.962 -21.046  1.00  0.00           O  
ATOM    431  CB  VAL A  26      -6.864  30.929 -19.992  1.00  0.00           C  
ATOM    432  CG1 VAL A  26      -8.205  31.629 -19.781  1.00  0.00           C  
ATOM    433  CG2 VAL A  26      -7.051  29.508 -20.488  1.00  0.00           C  
ATOM    434  H   VAL A  26      -4.501  30.335 -20.522  1.00  0.00           H  
ATOM    435  HA  VAL A  26      -6.478  31.636 -21.980  1.00  0.00           H  
ATOM    436  HB  VAL A  26      -6.344  30.907 -19.036  1.00  0.00           H  
ATOM    437 1HG1 VAL A  26      -8.809  31.071 -19.057  1.00  0.00           H  
ATOM    438 2HG1 VAL A  26      -8.036  32.634 -19.419  1.00  0.00           H  
ATOM    439 3HG1 VAL A  26      -8.747  31.663 -20.732  1.00  0.00           H  
ATOM    440 1HG2 VAL A  26      -7.630  28.946 -19.754  1.00  0.00           H  
ATOM    441 2HG2 VAL A  26      -7.566  29.518 -21.441  1.00  0.00           H  
ATOM    442 3HG2 VAL A  26      -6.067  29.036 -20.609  1.00  0.00           H  
ATOM    443  N   GLN A  27      -5.084  33.616 -19.675  1.00  0.00           N  
ATOM    444  CA  GLN A  27      -4.980  35.004 -19.169  1.00  0.00           C  
ATOM    445  C   GLN A  27      -3.976  35.803 -20.038  1.00  0.00           C  
ATOM    446  O   GLN A  27      -3.749  37.002 -19.842  1.00  0.00           O  
ATOM    447  CB  GLN A  27      -4.617  35.087 -17.678  1.00  0.00           C  
ATOM    448  CG  GLN A  27      -5.678  34.465 -16.735  1.00  0.00           C  
ATOM    449  CD  GLN A  27      -5.308  34.503 -15.228  1.00  0.00           C  
ATOM    450  OE1 GLN A  27      -4.164  34.708 -14.824  1.00  0.00           O  
ATOM    451  NE2 GLN A  27      -6.307  34.289 -14.393  1.00  0.00           N  
ATOM    452  H   GLN A  27      -4.356  32.968 -19.387  1.00  0.00           H  
ATOM    453  HA  GLN A  27      -5.959  35.472 -19.277  1.00  0.00           H  
ATOM    454 1HB  GLN A  27      -3.676  34.648 -17.523  1.00  0.00           H  
ATOM    455 2HB  GLN A  27      -4.508  36.141 -17.406  1.00  0.00           H  
ATOM    456 1HG  GLN A  27      -6.624  34.992 -16.872  1.00  0.00           H  
ATOM    457 2HG  GLN A  27      -5.804  33.418 -17.023  1.00  0.00           H  
ATOM    458 1HE2 GLN A  27      -6.139  34.289 -13.409  1.00  0.00           H  
ATOM    459 2HE2 GLN A  27      -7.228  34.116 -14.746  1.00  0.00           H  
ATOM    460  N   SER A  28      -3.423  35.117 -21.045  1.00  0.00           N  
ATOM    461  CA  SER A  28      -2.583  35.721 -22.051  1.00  0.00           C  
ATOM    462  C   SER A  28      -3.435  35.822 -23.329  1.00  0.00           C  
ATOM    463  O   SER A  28      -3.297  36.772 -24.113  1.00  0.00           O  
ATOM    464  CB  SER A  28      -1.306  34.906 -22.241  1.00  0.00           C  
ATOM    465  OG  SER A  28      -0.502  34.954 -21.082  1.00  0.00           O  
ATOM    466  H   SER A  28      -3.633  34.135 -21.152  1.00  0.00           H  
ATOM    467  HA  SER A  28      -2.309  36.726 -21.739  1.00  0.00           H  
ATOM    468 1HB  SER A  28      -1.579  33.879 -22.446  1.00  0.00           H  
ATOM    469 2HB  SER A  28      -0.750  35.266 -23.099  1.00  0.00           H  
ATOM    470  HG  SER A  28       0.122  34.224 -21.152  1.00  0.00           H  
ATOM    471  N   THR A  29      -4.367  34.873 -23.505  1.00  0.00           N  
ATOM    472  CA  THR A  29      -5.252  34.864 -24.645  1.00  0.00           C  
ATOM    473  C   THR A  29      -6.163  36.071 -24.497  1.00  0.00           C  
ATOM    474  O   THR A  29      -6.087  37.013 -25.290  1.00  0.00           O  
ATOM    475  CB  THR A  29      -6.026  33.556 -24.715  1.00  0.00           C  
ATOM    476  OG1 THR A  29      -5.104  32.463 -24.847  1.00  0.00           O  
ATOM    477  CG2 THR A  29      -6.920  33.581 -25.870  1.00  0.00           C  
ATOM    478  H   THR A  29      -4.437  34.114 -22.848  1.00  0.00           H  
ATOM    479  HA  THR A  29      -4.653  34.967 -25.515  1.00  0.00           H  
ATOM    480  HB  THR A  29      -6.608  33.423 -23.802  1.00  0.00           H  
ATOM    481  HG1 THR A  29      -4.477  32.503 -24.087  1.00  0.00           H  
ATOM    482 1HG2 THR A  29      -7.467  32.648 -25.904  1.00  0.00           H  
ATOM    483 2HG2 THR A  29      -7.597  34.408 -25.744  1.00  0.00           H  
ATOM    484 3HG2 THR A  29      -6.357  33.713 -26.788  1.00  0.00           H  
ATOM    485  N   GLN A  30      -6.926  36.092 -23.404  1.00  0.00           N  
ATOM    486  CA  GLN A  30      -7.532  37.326 -22.943  1.00  0.00           C  
ATOM    487  C   GLN A  30      -6.347  37.526 -22.063  1.00  0.00           C  
ATOM    488  O   GLN A  30      -6.056  36.555 -21.438  1.00  0.00           O  
ATOM    489  CB  GLN A  30      -8.753  37.106 -22.030  1.00  0.00           C  
ATOM    490  CG  GLN A  30      -9.915  36.350 -22.617  1.00  0.00           C  
ATOM    491  CD  GLN A  30     -10.954  35.958 -21.568  1.00  0.00           C  
ATOM    492  OE1 GLN A  30     -11.639  36.815 -21.004  1.00  0.00           O  
ATOM    493  NE2 GLN A  30     -11.073  34.653 -21.300  1.00  0.00           N  
ATOM    494  H   GLN A  30      -6.982  35.268 -22.805  1.00  0.00           H  
ATOM    495  HA  GLN A  30      -7.629  38.094 -23.703  1.00  0.00           H  
ATOM    496 1HB  GLN A  30      -8.447  36.616 -21.099  1.00  0.00           H  
ATOM    497 2HB  GLN A  30      -9.141  38.086 -21.763  1.00  0.00           H  
ATOM    498 1HG  GLN A  30     -10.421  36.999 -23.322  1.00  0.00           H  
ATOM    499 2HG  GLN A  30      -9.539  35.460 -23.100  1.00  0.00           H  
ATOM    500 1HE2 GLN A  30     -11.739  34.338 -20.622  1.00  0.00           H  
ATOM    501 2HE2 GLN A  30     -10.497  33.986 -21.781  1.00  0.00           H  
ATOM    502  N   TRP A  31      -5.646  38.633 -21.938  1.00  0.00           N  
ATOM    503  CA  TRP A  31      -5.866  39.954 -22.457  1.00  0.00           C  
ATOM    504  C   TRP A  31      -5.308  40.264 -23.870  1.00  0.00           C  
ATOM    505  O   TRP A  31      -5.641  41.313 -24.414  1.00  0.00           O  
ATOM    506  CB  TRP A  31      -5.163  40.841 -21.442  1.00  0.00           C  
ATOM    507  CG  TRP A  31      -5.589  40.436 -20.047  1.00  0.00           C  
ATOM    508  CD1 TRP A  31      -6.858  40.228 -19.603  1.00  0.00           C  
ATOM    509  CD2 TRP A  31      -4.712  40.043 -18.947  1.00  0.00           C  
ATOM    510  NE1 TRP A  31      -6.842  39.775 -18.298  1.00  0.00           N  
ATOM    511  CE2 TRP A  31      -5.536  39.645 -17.887  1.00  0.00           C  
ATOM    512  CE3 TRP A  31      -3.318  39.973 -18.791  1.00  0.00           C  
ATOM    513  CZ2 TRP A  31      -5.016  39.192 -16.677  1.00  0.00           C  
ATOM    514  CZ3 TRP A  31      -2.800  39.515 -17.578  1.00  0.00           C  
ATOM    515  CH2 TRP A  31      -3.628  39.137 -16.552  1.00  0.00           C  
ATOM    516  H   TRP A  31      -4.844  38.509 -21.314  1.00  0.00           H  
ATOM    517  HA  TRP A  31      -6.942  40.143 -22.444  1.00  0.00           H  
ATOM    518 1HB  TRP A  31      -4.078  40.718 -21.538  1.00  0.00           H  
ATOM    519 2HB  TRP A  31      -5.414  41.877 -21.612  1.00  0.00           H  
ATOM    520  HD1 TRP A  31      -7.757  40.377 -20.197  1.00  0.00           H  
ATOM    521  HE1 TRP A  31      -7.652  39.548 -17.753  1.00  0.00           H  
ATOM    522  HE3 TRP A  31      -2.649  40.269 -19.597  1.00  0.00           H  
ATOM    523  HZ2 TRP A  31      -5.650  38.881 -15.857  1.00  0.00           H  
ATOM    524  HZ3 TRP A  31      -1.711  39.471 -17.459  1.00  0.00           H  
ATOM    525  HH2 TRP A  31      -3.178  38.790 -15.621  1.00  0.00           H  
ATOM    526  N   SER A  32      -4.459  39.396 -24.456  1.00  0.00           N  
ATOM    527  CA  SER A  32      -3.792  39.727 -25.732  1.00  0.00           C  
ATOM    528  C   SER A  32      -4.102  38.919 -27.006  1.00  0.00           C  
ATOM    529  O   SER A  32      -4.257  39.524 -28.075  1.00  0.00           O  
ATOM    530  CB  SER A  32      -2.282  39.673 -25.548  1.00  0.00           C  
ATOM    531  OG  SER A  32      -1.637  39.901 -26.767  1.00  0.00           O  
ATOM    532  H   SER A  32      -4.225  38.508 -24.027  1.00  0.00           H  
ATOM    533  HA  SER A  32      -4.053  40.754 -25.953  1.00  0.00           H  
ATOM    534 1HB  SER A  32      -1.974  40.431 -24.826  1.00  0.00           H  
ATOM    535 2HB  SER A  32      -1.985  38.705 -25.157  1.00  0.00           H  
ATOM    536  HG  SER A  32      -1.858  39.138 -27.310  1.00  0.00           H  
ATOM    537  N   LEU A  33      -4.111  37.587 -26.963  1.00  0.00           N  
ATOM    538  CA  LEU A  33      -4.141  36.805 -28.213  1.00  0.00           C  
ATOM    539  C   LEU A  33      -5.527  36.782 -28.861  1.00  0.00           C  
ATOM    540  O   LEU A  33      -5.694  36.358 -29.995  1.00  0.00           O  
ATOM    541  CB  LEU A  33      -3.654  35.370 -28.030  1.00  0.00           C  
ATOM    542  CG  LEU A  33      -2.261  35.250 -27.459  1.00  0.00           C  
ATOM    543  CD1 LEU A  33      -1.965  33.799 -27.208  1.00  0.00           C  
ATOM    544  CD2 LEU A  33      -1.277  35.892 -28.419  1.00  0.00           C  
ATOM    545  H   LEU A  33      -4.084  37.140 -26.044  1.00  0.00           H  
ATOM    546  HA  LEU A  33      -3.473  37.286 -28.925  1.00  0.00           H  
ATOM    547 1HB  LEU A  33      -4.357  34.772 -27.514  1.00  0.00           H  
ATOM    548 2HB  LEU A  33      -3.588  34.945 -29.022  1.00  0.00           H  
ATOM    549  HG  LEU A  33      -2.216  35.780 -26.508  1.00  0.00           H  
ATOM    550 1HD1 LEU A  33      -0.974  33.688 -26.782  1.00  0.00           H  
ATOM    551 2HD1 LEU A  33      -2.711  33.405 -26.515  1.00  0.00           H  
ATOM    552 3HD1 LEU A  33      -2.020  33.246 -28.151  1.00  0.00           H  
ATOM    553 1HD2 LEU A  33      -0.286  35.828 -28.007  1.00  0.00           H  
ATOM    554 2HD2 LEU A  33      -1.314  35.375 -29.381  1.00  0.00           H  
ATOM    555 3HD2 LEU A  33      -1.543  36.942 -28.563  1.00  0.00           H  
ATOM    556  N   PHE A  34      -6.530  37.268 -28.123  1.00  0.00           N  
ATOM    557  CA  PHE A  34      -7.843  37.406 -28.747  1.00  0.00           C  
ATOM    558  C   PHE A  34      -7.850  38.531 -29.784  1.00  0.00           C  
ATOM    559  O   PHE A  34      -8.792  38.608 -30.598  1.00  0.00           O  
ATOM    560  CB  PHE A  34      -8.970  37.511 -27.707  1.00  0.00           C  
ATOM    561  CG  PHE A  34      -9.471  36.139 -27.251  1.00  0.00           C  
ATOM    562  CD1 PHE A  34      -9.284  34.985 -28.056  1.00  0.00           C  
ATOM    563  CD2 PHE A  34     -10.149  35.998 -26.076  1.00  0.00           C  
ATOM    564  CE1 PHE A  34      -9.777  33.750 -27.651  1.00  0.00           C  
ATOM    565  CE2 PHE A  34     -10.636  34.765 -25.679  1.00  0.00           C  
ATOM    566  CZ  PHE A  34     -10.445  33.645 -26.470  1.00  0.00           C  
ATOM    567  H   PHE A  34      -6.370  37.519 -27.154  1.00  0.00           H  
ATOM    568  HA  PHE A  34      -8.041  36.476 -29.276  1.00  0.00           H  
ATOM    569 1HB  PHE A  34      -8.596  38.033 -26.829  1.00  0.00           H  
ATOM    570 2HB  PHE A  34      -9.817  38.075 -28.107  1.00  0.00           H  
ATOM    571  HD1 PHE A  34      -8.749  35.074 -29.008  1.00  0.00           H  
ATOM    572  HD2 PHE A  34     -10.302  36.871 -25.474  1.00  0.00           H  
ATOM    573  HE1 PHE A  34      -9.638  32.875 -28.274  1.00  0.00           H  
ATOM    574  HE2 PHE A  34     -11.190  34.665 -24.737  1.00  0.00           H  
ATOM    575  HZ  PHE A  34     -10.854  32.683 -26.130  1.00  0.00           H  
ATOM    576  N   PHE A  35      -6.843  39.420 -29.788  1.00  0.00           N  
ATOM    577  CA  PHE A  35      -6.768  40.424 -30.828  1.00  0.00           C  
ATOM    578  C   PHE A  35      -6.201  39.601 -31.939  1.00  0.00           C  
ATOM    579  O   PHE A  35      -5.174  38.943 -31.770  1.00  0.00           O  
ATOM    580  CB  PHE A  35      -5.932  41.624 -30.419  1.00  0.00           C  
ATOM    581  CG  PHE A  35      -6.618  42.460 -29.340  1.00  0.00           C  
ATOM    582  CD1 PHE A  35      -6.388  42.216 -27.999  1.00  0.00           C  
ATOM    583  CD2 PHE A  35      -7.536  43.459 -29.672  1.00  0.00           C  
ATOM    584  CE1 PHE A  35      -7.043  42.937 -27.021  1.00  0.00           C  
ATOM    585  CE2 PHE A  35      -8.195  44.179 -28.682  1.00  0.00           C  
ATOM    586  CZ  PHE A  35      -7.939  43.911 -27.354  1.00  0.00           C  
ATOM    587  H   PHE A  35      -6.073  39.356 -29.115  1.00  0.00           H  
ATOM    588  HA  PHE A  35      -7.760  40.770 -31.109  1.00  0.00           H  
ATOM    589 1HB  PHE A  35      -4.969  41.280 -30.032  1.00  0.00           H  
ATOM    590 2HB  PHE A  35      -5.718  42.277 -31.284  1.00  0.00           H  
ATOM    591  HD1 PHE A  35      -5.692  41.451 -27.711  1.00  0.00           H  
ATOM    592  HD2 PHE A  35      -7.749  43.665 -30.726  1.00  0.00           H  
ATOM    593  HE1 PHE A  35      -6.842  42.729 -25.969  1.00  0.00           H  
ATOM    594  HE2 PHE A  35      -8.901  44.949 -28.955  1.00  0.00           H  
ATOM    595  HZ  PHE A  35      -8.446  44.470 -26.567  1.00  0.00           H  
ATOM    596  N   PHE A  36      -6.875  39.546 -33.063  1.00  0.00           N  
ATOM    597  CA  PHE A  36      -6.583  38.527 -34.044  1.00  0.00           C  
ATOM    598  C   PHE A  36      -5.200  38.554 -34.717  1.00  0.00           C  
ATOM    599  O   PHE A  36      -4.891  39.437 -35.516  1.00  0.00           O  
ATOM    600  CB  PHE A  36      -7.673  38.523 -35.119  1.00  0.00           C  
ATOM    601  CG  PHE A  36      -7.616  37.366 -36.107  1.00  0.00           C  
ATOM    602  CD1 PHE A  36      -8.136  36.120 -35.754  1.00  0.00           C  
ATOM    603  CD2 PHE A  36      -7.048  37.505 -37.369  1.00  0.00           C  
ATOM    604  CE1 PHE A  36      -8.108  35.062 -36.653  1.00  0.00           C  
ATOM    605  CE2 PHE A  36      -7.025  36.448 -38.249  1.00  0.00           C  
ATOM    606  CZ  PHE A  36      -7.556  35.231 -37.894  1.00  0.00           C  
ATOM    607  H   PHE A  36      -7.681  40.149 -33.197  1.00  0.00           H  
ATOM    608  HA  PHE A  36      -6.639  37.572 -33.520  1.00  0.00           H  
ATOM    609 1HB  PHE A  36      -8.644  38.495 -34.626  1.00  0.00           H  
ATOM    610 2HB  PHE A  36      -7.625  39.449 -35.675  1.00  0.00           H  
ATOM    611  HD1 PHE A  36      -8.578  35.986 -34.771  1.00  0.00           H  
ATOM    612  HD2 PHE A  36      -6.624  38.468 -37.659  1.00  0.00           H  
ATOM    613  HE1 PHE A  36      -8.529  34.089 -36.372  1.00  0.00           H  
ATOM    614  HE2 PHE A  36      -6.592  36.567 -39.219  1.00  0.00           H  
ATOM    615  HZ  PHE A  36      -7.538  34.404 -38.607  1.00  0.00           H  
ATOM    616  N   LEU A  37      -4.409  37.528 -34.388  1.00  0.00           N  
ATOM    617  CA  LEU A  37      -3.063  37.249 -34.886  1.00  0.00           C  
ATOM    618  C   LEU A  37      -3.053  35.970 -35.695  1.00  0.00           C  
ATOM    619  O   LEU A  37      -3.870  35.080 -35.464  1.00  0.00           O  
ATOM    620  CB  LEU A  37      -2.028  37.087 -33.743  1.00  0.00           C  
ATOM    621  CG  LEU A  37      -1.788  38.241 -32.801  1.00  0.00           C  
ATOM    622  CD1 LEU A  37      -0.785  37.778 -31.726  1.00  0.00           C  
ATOM    623  CD2 LEU A  37      -1.257  39.408 -33.598  1.00  0.00           C  
ATOM    624  H   LEU A  37      -4.773  36.892 -33.693  1.00  0.00           H  
ATOM    625  HA  LEU A  37      -2.755  38.067 -35.535  1.00  0.00           H  
ATOM    626 1HB  LEU A  37      -2.356  36.263 -33.109  1.00  0.00           H  
ATOM    627 2HB  LEU A  37      -1.047  36.823 -34.171  1.00  0.00           H  
ATOM    628  HG  LEU A  37      -2.711  38.534 -32.304  1.00  0.00           H  
ATOM    629 1HD1 LEU A  37      -0.575  38.592 -31.036  1.00  0.00           H  
ATOM    630 2HD1 LEU A  37      -1.201  36.939 -31.176  1.00  0.00           H  
ATOM    631 3HD1 LEU A  37       0.150  37.461 -32.207  1.00  0.00           H  
ATOM    632 1HD2 LEU A  37      -1.070  40.238 -32.923  1.00  0.00           H  
ATOM    633 2HD2 LEU A  37      -0.325  39.126 -34.100  1.00  0.00           H  
ATOM    634 3HD2 LEU A  37      -2.001  39.698 -34.346  1.00  0.00           H  
ATOM    635  N   TYR A  38      -2.086  35.857 -36.593  1.00  0.00           N  
ATOM    636  CA  TYR A  38      -1.872  34.641 -37.354  1.00  0.00           C  
ATOM    637  C   TYR A  38      -0.866  33.812 -36.558  1.00  0.00           C  
ATOM    638  O   TYR A  38      -0.039  34.378 -35.845  1.00  0.00           O  
ATOM    639  CB  TYR A  38      -1.379  35.023 -38.738  1.00  0.00           C  
ATOM    640  CG  TYR A  38      -2.430  35.813 -39.448  1.00  0.00           C  
ATOM    641  CD1 TYR A  38      -2.439  37.196 -39.296  1.00  0.00           C  
ATOM    642  CD2 TYR A  38      -3.384  35.195 -40.224  1.00  0.00           C  
ATOM    643  CE1 TYR A  38      -3.412  37.956 -39.915  1.00  0.00           C  
ATOM    644  CE2 TYR A  38      -4.354  35.951 -40.848  1.00  0.00           C  
ATOM    645  CZ  TYR A  38      -4.371  37.332 -40.692  1.00  0.00           C  
ATOM    646  OH  TYR A  38      -5.340  38.083 -41.310  1.00  0.00           O  
ATOM    647  H   TYR A  38      -1.472  36.644 -36.755  1.00  0.00           H  
ATOM    648  HA  TYR A  38      -2.800  34.082 -37.427  1.00  0.00           H  
ATOM    649 1HB  TYR A  38      -0.475  35.620 -38.674  1.00  0.00           H  
ATOM    650 2HB  TYR A  38      -1.169  34.138 -39.327  1.00  0.00           H  
ATOM    651  HD1 TYR A  38      -1.673  37.680 -38.676  1.00  0.00           H  
ATOM    652  HD2 TYR A  38      -3.369  34.115 -40.345  1.00  0.00           H  
ATOM    653  HE1 TYR A  38      -3.422  39.036 -39.790  1.00  0.00           H  
ATOM    654  HE2 TYR A  38      -5.109  35.454 -41.464  1.00  0.00           H  
ATOM    655  HH  TYR A  38      -5.170  39.016 -41.154  1.00  0.00           H  
ATOM    656  N   GLU A  39      -0.881  32.488 -36.682  1.00  0.00           N  
ATOM    657  CA  GLU A  39       0.061  31.668 -35.899  1.00  0.00           C  
ATOM    658  C   GLU A  39       1.516  32.024 -36.202  1.00  0.00           C  
ATOM    659  O   GLU A  39       2.374  32.062 -35.322  1.00  0.00           O  
ATOM    660  CB  GLU A  39      -0.171  30.181 -36.158  1.00  0.00           C  
ATOM    661  CG  GLU A  39      -1.494  29.611 -35.558  1.00  0.00           C  
ATOM    662  CD  GLU A  39      -1.780  28.155 -35.960  1.00  0.00           C  
ATOM    663  OE1 GLU A  39      -1.089  27.640 -36.807  1.00  0.00           O  
ATOM    664  OE2 GLU A  39      -2.690  27.574 -35.409  1.00  0.00           O  
ATOM    665  H   GLU A  39      -1.554  32.037 -37.291  1.00  0.00           H  
ATOM    666  HA  GLU A  39      -0.120  31.865 -34.840  1.00  0.00           H  
ATOM    667 1HB  GLU A  39      -0.152  29.994 -37.228  1.00  0.00           H  
ATOM    668 2HB  GLU A  39       0.666  29.628 -35.719  1.00  0.00           H  
ATOM    669 1HG  GLU A  39      -1.407  29.638 -34.469  1.00  0.00           H  
ATOM    670 2HG  GLU A  39      -2.337  30.240 -35.834  1.00  0.00           H  
ATOM    671  N   ASN A  40       1.772  32.413 -37.444  1.00  0.00           N  
ATOM    672  CA  ASN A  40       3.115  32.751 -37.897  1.00  0.00           C  
ATOM    673  C   ASN A  40       3.472  34.185 -37.560  1.00  0.00           C  
ATOM    674  O   ASN A  40       4.546  34.679 -37.907  1.00  0.00           O  
ATOM    675  CB  ASN A  40       3.220  32.529 -39.376  1.00  0.00           C  
ATOM    676  CG  ASN A  40       3.209  31.106 -39.734  1.00  0.00           C  
ATOM    677  OD1 ASN A  40       3.589  30.220 -38.961  1.00  0.00           O  
ATOM    678  ND2 ASN A  40       2.780  30.855 -40.933  1.00  0.00           N  
ATOM    679  H   ASN A  40       1.014  32.428 -38.102  1.00  0.00           H  
ATOM    680  HA  ASN A  40       3.836  32.117 -37.378  1.00  0.00           H  
ATOM    681 1HB  ASN A  40       2.369  33.000 -39.866  1.00  0.00           H  
ATOM    682 2HB  ASN A  40       4.123  32.991 -39.754  1.00  0.00           H  
ATOM    683 1HD2 ASN A  40       2.743  29.917 -41.264  1.00  0.00           H  
ATOM    684 2HD2 ASN A  40       2.488  31.611 -41.524  1.00  0.00           H  
ATOM    685  N   ALA A  41       2.549  34.853 -36.893  1.00  0.00           N  
ATOM    686  CA  ALA A  41       2.710  36.194 -36.417  1.00  0.00           C  
ATOM    687  C   ALA A  41       2.638  36.175 -34.884  1.00  0.00           C  
ATOM    688  O   ALA A  41       2.595  37.226 -34.257  1.00  0.00           O  
ATOM    689  CB  ALA A  41       1.631  37.082 -37.014  1.00  0.00           C  
ATOM    690  H   ALA A  41       1.680  34.401 -36.640  1.00  0.00           H  
ATOM    691  HA  ALA A  41       3.696  36.556 -36.704  1.00  0.00           H  
ATOM    692 1HB  ALA A  41       1.730  38.088 -36.648  1.00  0.00           H  
ATOM    693 2HB  ALA A  41       1.717  37.076 -38.113  1.00  0.00           H  
ATOM    694 3HB  ALA A  41       0.673  36.698 -36.724  1.00  0.00           H  
ATOM    695  N   PHE A  42       2.573  34.965 -34.282  1.00  0.00           N  
ATOM    696  CA  PHE A  42       2.477  34.861 -32.828  1.00  0.00           C  
ATOM    697  C   PHE A  42       3.788  34.715 -32.081  1.00  0.00           C  
ATOM    698  O   PHE A  42       4.158  35.612 -31.341  1.00  0.00           O  
ATOM    699  CB  PHE A  42       1.569  33.681 -32.420  1.00  0.00           C  
ATOM    700  CG  PHE A  42       1.586  33.370 -30.906  1.00  0.00           C  
ATOM    701  CD1 PHE A  42       1.723  34.369 -29.966  1.00  0.00           C  
ATOM    702  CD2 PHE A  42       1.457  32.048 -30.441  1.00  0.00           C  
ATOM    703  CE1 PHE A  42       1.757  34.069 -28.610  1.00  0.00           C  
ATOM    704  CE2 PHE A  42       1.478  31.761 -29.079  1.00  0.00           C  
ATOM    705  CZ  PHE A  42       1.636  32.771 -28.172  1.00  0.00           C  
ATOM    706  H   PHE A  42       2.603  34.102 -34.819  1.00  0.00           H  
ATOM    707  HA  PHE A  42       2.015  35.782 -32.467  1.00  0.00           H  
ATOM    708 1HB  PHE A  42       0.550  33.886 -32.729  1.00  0.00           H  
ATOM    709 2HB  PHE A  42       1.881  32.774 -32.948  1.00  0.00           H  
ATOM    710  HD1 PHE A  42       1.823  35.403 -30.296  1.00  0.00           H  
ATOM    711  HD2 PHE A  42       1.342  31.238 -31.163  1.00  0.00           H  
ATOM    712  HE1 PHE A  42       1.889  34.868 -27.881  1.00  0.00           H  
ATOM    713  HE2 PHE A  42       1.382  30.739 -28.716  1.00  0.00           H  
ATOM    714  HZ  PHE A  42       1.674  32.547 -27.098  1.00  0.00           H  
ATOM    715  N   LEU A  43       4.498  33.595 -32.255  1.00  0.00           N  
ATOM    716  CA  LEU A  43       5.683  33.427 -31.424  1.00  0.00           C  
ATOM    717  C   LEU A  43       6.782  34.469 -31.685  1.00  0.00           C  
ATOM    718  O   LEU A  43       7.306  35.043 -30.717  1.00  0.00           O  
ATOM    719  CB  LEU A  43       6.176  31.991 -31.518  1.00  0.00           C  
ATOM    720  CG  LEU A  43       5.213  31.052 -30.839  1.00  0.00           C  
ATOM    721  CD1 LEU A  43       5.670  29.624 -31.018  1.00  0.00           C  
ATOM    722  CD2 LEU A  43       5.085  31.450 -29.389  1.00  0.00           C  
ATOM    723  H   LEU A  43       4.175  32.881 -32.882  1.00  0.00           H  
ATOM    724  HA  LEU A  43       5.370  33.559 -30.394  1.00  0.00           H  
ATOM    725 1HB  LEU A  43       6.251  31.689 -32.551  1.00  0.00           H  
ATOM    726 2HB  LEU A  43       7.147  31.913 -31.035  1.00  0.00           H  
ATOM    727  HG  LEU A  43       4.239  31.133 -31.313  1.00  0.00           H  
ATOM    728 1HD1 LEU A  43       4.956  28.949 -30.539  1.00  0.00           H  
ATOM    729 2HD1 LEU A  43       5.729  29.402 -32.080  1.00  0.00           H  
ATOM    730 3HD1 LEU A  43       6.658  29.489 -30.562  1.00  0.00           H  
ATOM    731 1HD2 LEU A  43       4.374  30.791 -28.915  1.00  0.00           H  
ATOM    732 2HD2 LEU A  43       6.047  31.362 -28.885  1.00  0.00           H  
ATOM    733 3HD2 LEU A  43       4.729  32.475 -29.309  1.00  0.00           H  
ATOM    734  N   PRO A  44       7.190  34.781 -32.926  1.00  0.00           N  
ATOM    735  CA  PRO A  44       8.017  35.921 -33.175  1.00  0.00           C  
ATOM    736  C   PRO A  44       7.001  36.983 -32.880  1.00  0.00           C  
ATOM    737  O   PRO A  44       5.839  36.715 -33.115  1.00  0.00           O  
ATOM    738  CB  PRO A  44       8.412  35.802 -34.643  1.00  0.00           C  
ATOM    739  CG  PRO A  44       7.265  35.007 -35.246  1.00  0.00           C  
ATOM    740  CD  PRO A  44       6.876  34.013 -34.158  1.00  0.00           C  
ATOM    741  HA  PRO A  44       8.868  35.945 -32.465  1.00  0.00           H  
ATOM    742 1HB  PRO A  44       8.557  36.804 -35.068  1.00  0.00           H  
ATOM    743 2HB  PRO A  44       9.372  35.279 -34.730  1.00  0.00           H  
ATOM    744 1HG  PRO A  44       6.428  35.692 -35.502  1.00  0.00           H  
ATOM    745 2HG  PRO A  44       7.587  34.553 -36.185  1.00  0.00           H  
ATOM    746 1HD  PRO A  44       5.828  33.788 -34.312  1.00  0.00           H  
ATOM    747 2HD  PRO A  44       7.514  33.126 -34.196  1.00  0.00           H  
ATOM    748  N   PHE A  45       7.404  38.129 -32.380  1.00  0.00           N  
ATOM    749  CA  PHE A  45       6.531  39.229 -31.908  1.00  0.00           C  
ATOM    750  C   PHE A  45       6.112  38.975 -30.470  1.00  0.00           C  
ATOM    751  O   PHE A  45       6.346  39.842 -29.623  1.00  0.00           O  
ATOM    752  CB  PHE A  45       5.214  39.391 -32.725  1.00  0.00           C  
ATOM    753  CG  PHE A  45       4.248  40.478 -32.231  1.00  0.00           C  
ATOM    754  CD1 PHE A  45       4.422  41.841 -32.484  1.00  0.00           C  
ATOM    755  CD2 PHE A  45       3.121  40.083 -31.517  1.00  0.00           C  
ATOM    756  CE1 PHE A  45       3.481  42.763 -32.035  1.00  0.00           C  
ATOM    757  CE2 PHE A  45       2.188  41.001 -31.068  1.00  0.00           C  
ATOM    758  CZ  PHE A  45       2.364  42.341 -31.328  1.00  0.00           C  
ATOM    759  H   PHE A  45       8.404  38.264 -32.286  1.00  0.00           H  
ATOM    760  HA  PHE A  45       7.087  40.167 -31.952  1.00  0.00           H  
ATOM    761 1HB  PHE A  45       5.455  39.575 -33.760  1.00  0.00           H  
ATOM    762 2HB  PHE A  45       4.605  38.502 -32.689  1.00  0.00           H  
ATOM    763  HD1 PHE A  45       5.303  42.180 -33.053  1.00  0.00           H  
ATOM    764  HD2 PHE A  45       2.971  39.027 -31.319  1.00  0.00           H  
ATOM    765  HE1 PHE A  45       3.620  43.814 -32.236  1.00  0.00           H  
ATOM    766  HE2 PHE A  45       1.301  40.667 -30.504  1.00  0.00           H  
ATOM    767  HZ  PHE A  45       1.628  43.067 -30.972  1.00  0.00           H  
ATOM    768  N   ALA A  46       5.682  37.757 -30.104  1.00  0.00           N  
ATOM    769  CA  ALA A  46       5.350  37.537 -28.700  1.00  0.00           C  
ATOM    770  C   ALA A  46       6.571  37.754 -27.831  1.00  0.00           C  
ATOM    771  O   ALA A  46       6.503  38.426 -26.819  1.00  0.00           O  
ATOM    772  CB  ALA A  46       4.800  36.139 -28.451  1.00  0.00           C  
ATOM    773  H   ALA A  46       5.485  37.009 -30.778  1.00  0.00           H  
ATOM    774  HA  ALA A  46       4.605  38.275 -28.405  1.00  0.00           H  
ATOM    775 1HB  ALA A  46       4.563  36.035 -27.403  1.00  0.00           H  
ATOM    776 2HB  ALA A  46       3.912  35.996 -29.029  1.00  0.00           H  
ATOM    777 3HB  ALA A  46       5.549  35.401 -28.733  1.00  0.00           H  
ATOM    778  N   MET A  47       7.726  37.269 -28.291  1.00  0.00           N  
ATOM    779  CA  MET A  47       8.964  37.446 -27.532  1.00  0.00           C  
ATOM    780  C   MET A  47       9.437  38.892 -27.546  1.00  0.00           C  
ATOM    781  O   MET A  47      10.210  39.324 -26.684  1.00  0.00           O  
ATOM    782  CB  MET A  47      10.049  36.522 -28.064  1.00  0.00           C  
ATOM    783  CG  MET A  47      10.600  36.860 -29.409  1.00  0.00           C  
ATOM    784  SD  MET A  47      11.767  35.649 -29.934  1.00  0.00           S  
ATOM    785  CE  MET A  47      13.173  35.976 -28.928  1.00  0.00           C  
ATOM    786  H   MET A  47       7.712  36.706 -29.146  1.00  0.00           H  
ATOM    787  HA  MET A  47       8.775  37.165 -26.496  1.00  0.00           H  
ATOM    788 1HB  MET A  47      10.867  36.470 -27.347  1.00  0.00           H  
ATOM    789 2HB  MET A  47       9.634  35.523 -28.167  1.00  0.00           H  
ATOM    790 1HG  MET A  47       9.789  36.889 -30.123  1.00  0.00           H  
ATOM    791 2HG  MET A  47      11.098  37.839 -29.399  1.00  0.00           H  
ATOM    792 1HE  MET A  47      13.946  35.265 -29.153  1.00  0.00           H  
ATOM    793 2HE  MET A  47      13.531  36.986 -29.125  1.00  0.00           H  
ATOM    794 3HE  MET A  47      12.898  35.888 -27.885  1.00  0.00           H  
ATOM    795  N   GLY A  48       9.003  39.649 -28.543  1.00  0.00           N  
ATOM    796  CA  GLY A  48       9.416  41.036 -28.676  1.00  0.00           C  
ATOM    797  C   GLY A  48       8.671  41.934 -27.697  1.00  0.00           C  
ATOM    798  O   GLY A  48       9.266  42.842 -27.110  1.00  0.00           O  
ATOM    799  H   GLY A  48       8.336  39.263 -29.197  1.00  0.00           H  
ATOM    800 1HA  GLY A  48      10.487  41.118 -28.507  1.00  0.00           H  
ATOM    801 2HA  GLY A  48       9.218  41.367 -29.694  1.00  0.00           H  
ATOM    802  N   ILE A  49       7.383  41.652 -27.478  1.00  0.00           N  
ATOM    803  CA  ILE A  49       6.568  42.491 -26.625  1.00  0.00           C  
ATOM    804  C   ILE A  49       7.049  42.497 -25.182  1.00  0.00           C  
ATOM    805  O   ILE A  49       7.028  43.528 -24.515  1.00  0.00           O  
ATOM    806  CB  ILE A  49       5.091  42.071 -26.663  1.00  0.00           C  
ATOM    807  CG1 ILE A  49       4.542  42.308 -28.072  1.00  0.00           C  
ATOM    808  CG2 ILE A  49       4.291  42.852 -25.621  1.00  0.00           C  
ATOM    809  CD1 ILE A  49       4.653  43.730 -28.517  1.00  0.00           C  
ATOM    810  H   ILE A  49       6.960  40.870 -27.988  1.00  0.00           H  
ATOM    811  HA  ILE A  49       6.634  43.510 -26.994  1.00  0.00           H  
ATOM    812  HB  ILE A  49       5.024  40.997 -26.457  1.00  0.00           H  
ATOM    813 1HG1 ILE A  49       5.098  41.700 -28.773  1.00  0.00           H  
ATOM    814 2HG1 ILE A  49       3.499  42.005 -28.098  1.00  0.00           H  
ATOM    815 1HG2 ILE A  49       3.251  42.542 -25.658  1.00  0.00           H  
ATOM    816 2HG2 ILE A  49       4.696  42.658 -24.626  1.00  0.00           H  
ATOM    817 3HG2 ILE A  49       4.362  43.919 -25.835  1.00  0.00           H  
ATOM    818 1HD1 ILE A  49       4.259  43.834 -29.516  1.00  0.00           H  
ATOM    819 2HD1 ILE A  49       4.096  44.377 -27.836  1.00  0.00           H  
ATOM    820 3HD1 ILE A  49       5.702  44.022 -28.509  1.00  0.00           H  
ATOM    821  N   ILE A  50       7.457  41.341 -24.688  1.00  0.00           N  
ATOM    822  CA  ILE A  50       8.004  40.569 -23.620  1.00  0.00           C  
ATOM    823  C   ILE A  50       9.433  41.008 -23.315  1.00  0.00           C  
ATOM    824  O   ILE A  50       9.696  41.540 -22.234  1.00  0.00           O  
ATOM    825  CB  ILE A  50       7.883  39.094 -23.951  1.00  0.00           C  
ATOM    826  CG1 ILE A  50       6.415  38.718 -23.939  1.00  0.00           C  
ATOM    827  CG2 ILE A  50       8.581  38.309 -23.068  1.00  0.00           C  
ATOM    828  CD1 ILE A  50       5.781  38.878 -22.577  1.00  0.00           C  
ATOM    829  H   ILE A  50       7.564  41.990 -23.944  1.00  0.00           H  
ATOM    830  HA  ILE A  50       7.402  40.741 -22.734  1.00  0.00           H  
ATOM    831  HB  ILE A  50       8.248  38.902 -24.932  1.00  0.00           H  
ATOM    832 1HG1 ILE A  50       5.896  39.361 -24.639  1.00  0.00           H  
ATOM    833 2HG1 ILE A  50       6.313  37.677 -24.266  1.00  0.00           H  
ATOM    834 1HG2 ILE A  50       8.451  37.261 -23.334  1.00  0.00           H  
ATOM    835 2HG2 ILE A  50       9.637  38.576 -23.105  1.00  0.00           H  
ATOM    836 3HG2 ILE A  50       8.184  38.502 -22.101  1.00  0.00           H  
ATOM    837 1HD1 ILE A  50       4.735  38.610 -22.646  1.00  0.00           H  
ATOM    838 2HD1 ILE A  50       6.284  38.230 -21.861  1.00  0.00           H  
ATOM    839 3HD1 ILE A  50       5.874  39.917 -22.255  1.00  0.00           H  
ATOM    840  N   ALA A  51      10.344  40.911 -24.282  1.00  0.00           N  
ATOM    841  CA  ALA A  51      11.665  41.456 -24.057  1.00  0.00           C  
ATOM    842  C   ALA A  51      11.593  42.970 -23.898  1.00  0.00           C  
ATOM    843  O   ALA A  51      12.185  43.547 -22.991  1.00  0.00           O  
ATOM    844  CB  ALA A  51      12.592  41.089 -25.206  1.00  0.00           C  
ATOM    845  H   ALA A  51      10.134  40.440 -25.163  1.00  0.00           H  
ATOM    846  HA  ALA A  51      12.060  41.033 -23.129  1.00  0.00           H  
ATOM    847 1HB  ALA A  51      13.576  41.494 -25.019  1.00  0.00           H  
ATOM    848 2HB  ALA A  51      12.647  39.998 -25.297  1.00  0.00           H  
ATOM    849 3HB  ALA A  51      12.185  41.506 -26.122  1.00  0.00           H  
ATOM    850  N   MET A  52      10.767  43.614 -24.754  1.00  0.00           N  
ATOM    851  CA  MET A  52      10.613  45.067 -24.704  1.00  0.00           C  
ATOM    852  C   MET A  52      10.071  45.531 -23.372  1.00  0.00           C  
ATOM    853  O   MET A  52      10.659  46.433 -22.754  1.00  0.00           O  
ATOM    854  CB  MET A  52       9.659  45.511 -25.811  1.00  0.00           C  
ATOM    855  CG  MET A  52       9.350  46.992 -25.836  1.00  0.00           C  
ATOM    856  SD  MET A  52       8.082  47.402 -27.077  1.00  0.00           S  
ATOM    857  CE  MET A  52       6.590  46.734 -26.306  1.00  0.00           C  
ATOM    858  H   MET A  52      10.281  43.113 -25.488  1.00  0.00           H  
ATOM    859  HA  MET A  52      11.582  45.525 -24.865  1.00  0.00           H  
ATOM    860 1HB  MET A  52      10.091  45.250 -26.772  1.00  0.00           H  
ATOM    861 2HB  MET A  52       8.725  44.990 -25.713  1.00  0.00           H  
ATOM    862 1HG  MET A  52       8.981  47.282 -24.857  1.00  0.00           H  
ATOM    863 2HG  MET A  52      10.258  47.576 -26.045  1.00  0.00           H  
ATOM    864 1HE  MET A  52       5.728  46.916 -26.946  1.00  0.00           H  
ATOM    865 2HE  MET A  52       6.707  45.668 -26.143  1.00  0.00           H  
ATOM    866 3HE  MET A  52       6.429  47.222 -25.341  1.00  0.00           H  
ATOM    867  N   SER A  53       8.996  44.901 -22.891  1.00  0.00           N  
ATOM    868  CA  SER A  53       8.408  45.261 -21.619  1.00  0.00           C  
ATOM    869  C   SER A  53       9.414  45.068 -20.499  1.00  0.00           C  
ATOM    870  O   SER A  53       9.520  45.913 -19.614  1.00  0.00           O  
ATOM    871  CB  SER A  53       7.173  44.421 -21.339  1.00  0.00           C  
ATOM    872  OG  SER A  53       6.169  44.698 -22.268  1.00  0.00           O  
ATOM    873  H   SER A  53       8.535  44.188 -23.453  1.00  0.00           H  
ATOM    874  HA  SER A  53       8.128  46.314 -21.649  1.00  0.00           H  
ATOM    875 1HB  SER A  53       7.435  43.360 -21.378  1.00  0.00           H  
ATOM    876 2HB  SER A  53       6.806  44.624 -20.331  1.00  0.00           H  
ATOM    877  HG  SER A  53       6.545  44.450 -23.141  1.00  0.00           H  
ATOM    878  N   ALA A  54      10.174  43.970 -20.537  1.00  0.00           N  
ATOM    879  CA  ALA A  54      11.170  43.756 -19.502  1.00  0.00           C  
ATOM    880  C   ALA A  54      12.230  44.859 -19.535  1.00  0.00           C  
ATOM    881  O   ALA A  54      12.646  45.353 -18.478  1.00  0.00           O  
ATOM    882  CB  ALA A  54      11.812  42.410 -19.670  1.00  0.00           C  
ATOM    883  H   ALA A  54      10.061  43.277 -21.276  1.00  0.00           H  
ATOM    884  HA  ALA A  54      10.668  43.794 -18.539  1.00  0.00           H  
ATOM    885 1HB  ALA A  54      12.516  42.284 -18.863  1.00  0.00           H  
ATOM    886 2HB  ALA A  54      11.062  41.627 -19.631  1.00  0.00           H  
ATOM    887 3HB  ALA A  54      12.319  42.376 -20.631  1.00  0.00           H  
ATOM    888  N   PHE A  55      12.647  45.298 -20.723  1.00  0.00           N  
ATOM    889  CA  PHE A  55      13.631  46.369 -20.757  1.00  0.00           C  
ATOM    890  C   PHE A  55      12.991  47.647 -20.254  1.00  0.00           C  
ATOM    891  O   PHE A  55      13.624  48.427 -19.548  1.00  0.00           O  
ATOM    892  CB  PHE A  55      14.212  46.581 -22.145  1.00  0.00           C  
ATOM    893  CG  PHE A  55      15.208  45.532 -22.557  1.00  0.00           C  
ATOM    894  CD1 PHE A  55      14.950  44.703 -23.629  1.00  0.00           C  
ATOM    895  CD2 PHE A  55      16.410  45.378 -21.864  1.00  0.00           C  
ATOM    896  CE1 PHE A  55      15.857  43.746 -24.023  1.00  0.00           C  
ATOM    897  CE2 PHE A  55      17.331  44.418 -22.254  1.00  0.00           C  
ATOM    898  CZ  PHE A  55      17.054  43.601 -23.341  1.00  0.00           C  
ATOM    899  H   PHE A  55      12.309  44.873 -21.591  1.00  0.00           H  
ATOM    900  HA  PHE A  55      14.449  46.105 -20.092  1.00  0.00           H  
ATOM    901 1HB  PHE A  55      13.399  46.583 -22.874  1.00  0.00           H  
ATOM    902 2HB  PHE A  55      14.702  47.550 -22.190  1.00  0.00           H  
ATOM    903  HD1 PHE A  55      14.013  44.820 -24.169  1.00  0.00           H  
ATOM    904  HD2 PHE A  55      16.624  46.025 -21.010  1.00  0.00           H  
ATOM    905  HE1 PHE A  55      15.626  43.108 -24.876  1.00  0.00           H  
ATOM    906  HE2 PHE A  55      18.268  44.305 -21.712  1.00  0.00           H  
ATOM    907  HZ  PHE A  55      17.770  42.844 -23.656  1.00  0.00           H  
ATOM    908  N   ALA A  56      11.718  47.866 -20.570  1.00  0.00           N  
ATOM    909  CA  ALA A  56      11.070  49.058 -20.077  1.00  0.00           C  
ATOM    910  C   ALA A  56      11.106  49.061 -18.560  1.00  0.00           C  
ATOM    911  O   ALA A  56      11.393  50.086 -17.955  1.00  0.00           O  
ATOM    912  CB  ALA A  56       9.648  49.162 -20.586  1.00  0.00           C  
ATOM    913  H   ALA A  56      11.210  47.214 -21.168  1.00  0.00           H  
ATOM    914  HA  ALA A  56      11.632  49.924 -20.436  1.00  0.00           H  
ATOM    915 1HB  ALA A  56       9.194  50.074 -20.211  1.00  0.00           H  
ATOM    916 2HB  ALA A  56       9.650  49.175 -21.677  1.00  0.00           H  
ATOM    917 3HB  ALA A  56       9.081  48.309 -20.243  1.00  0.00           H  
ATOM    918  N   MET A  57      10.893  47.886 -17.943  1.00  0.00           N  
ATOM    919  CA  MET A  57      10.923  47.786 -16.486  1.00  0.00           C  
ATOM    920  C   MET A  57      12.314  48.133 -15.970  1.00  0.00           C  
ATOM    921  O   MET A  57      12.454  48.777 -14.928  1.00  0.00           O  
ATOM    922  CB  MET A  57      10.506  46.386 -16.047  1.00  0.00           C  
ATOM    923  CG  MET A  57       9.043  46.073 -16.320  1.00  0.00           C  
ATOM    924  SD  MET A  57       7.894  47.112 -15.440  1.00  0.00           S  
ATOM    925  CE  MET A  57       8.076  46.370 -13.853  1.00  0.00           C  
ATOM    926  H   MET A  57      10.655  47.065 -18.503  1.00  0.00           H  
ATOM    927  HA  MET A  57      10.218  48.507 -16.077  1.00  0.00           H  
ATOM    928 1HB  MET A  57      11.111  45.645 -16.561  1.00  0.00           H  
ATOM    929 2HB  MET A  57      10.687  46.263 -14.976  1.00  0.00           H  
ATOM    930 1HG  MET A  57       8.844  46.173 -17.372  1.00  0.00           H  
ATOM    931 2HG  MET A  57       8.866  45.062 -16.044  1.00  0.00           H  
ATOM    932 1HE  MET A  57       7.450  46.884 -13.129  1.00  0.00           H  
ATOM    933 2HE  MET A  57       7.784  45.342 -13.900  1.00  0.00           H  
ATOM    934 3HE  MET A  57       9.114  46.429 -13.575  1.00  0.00           H  
ATOM    935  N   MET A  58      13.351  47.755 -16.725  1.00  0.00           N  
ATOM    936  CA  MET A  58      14.720  48.092 -16.347  1.00  0.00           C  
ATOM    937  C   MET A  58      14.880  49.592 -16.288  1.00  0.00           C  
ATOM    938  O   MET A  58      15.464  50.129 -15.340  1.00  0.00           O  
ATOM    939  CB  MET A  58      15.721  47.531 -17.341  1.00  0.00           C  
ATOM    940  CG  MET A  58      17.176  47.807 -17.063  1.00  0.00           C  
ATOM    941  SD  MET A  58      17.670  49.345 -17.701  1.00  0.00           S  
ATOM    942  CE  MET A  58      17.514  48.796 -19.390  1.00  0.00           C  
ATOM    943  H   MET A  58      13.178  47.201 -17.566  1.00  0.00           H  
ATOM    944  HA  MET A  58      14.920  47.680 -15.358  1.00  0.00           H  
ATOM    945 1HB  MET A  58      15.555  46.528 -17.517  1.00  0.00           H  
ATOM    946 2HB  MET A  58      15.561  48.024 -18.277  1.00  0.00           H  
ATOM    947 1HG  MET A  58      17.370  47.797 -15.992  1.00  0.00           H  
ATOM    948 2HG  MET A  58      17.785  47.046 -17.533  1.00  0.00           H  
ATOM    949 1HE  MET A  58      17.796  49.589 -20.047  1.00  0.00           H  
ATOM    950 2HE  MET A  58      18.166  47.937 -19.553  1.00  0.00           H  
ATOM    951 3HE  MET A  58      16.475  48.508 -19.589  1.00  0.00           H  
ATOM    952  N   PHE A  59      14.358  50.271 -17.310  1.00  0.00           N  
ATOM    953  CA  PHE A  59      14.485  51.713 -17.400  1.00  0.00           C  
ATOM    954  C   PHE A  59      13.665  52.401 -16.314  1.00  0.00           C  
ATOM    955  O   PHE A  59      14.097  53.407 -15.745  1.00  0.00           O  
ATOM    956  CB  PHE A  59      14.055  52.190 -18.787  1.00  0.00           C  
ATOM    957  CG  PHE A  59      15.058  51.884 -19.904  1.00  0.00           C  
ATOM    958  CD1 PHE A  59      14.750  51.001 -20.936  1.00  0.00           C  
ATOM    959  CD2 PHE A  59      16.298  52.497 -19.919  1.00  0.00           C  
ATOM    960  CE1 PHE A  59      15.654  50.742 -21.949  1.00  0.00           C  
ATOM    961  CE2 PHE A  59      17.206  52.246 -20.931  1.00  0.00           C  
ATOM    962  CZ  PHE A  59      16.883  51.368 -21.951  1.00  0.00           C  
ATOM    963  H   PHE A  59      13.883  49.752 -18.055  1.00  0.00           H  
ATOM    964  HA  PHE A  59      15.532  51.974 -17.259  1.00  0.00           H  
ATOM    965 1HB  PHE A  59      13.111  51.716 -19.047  1.00  0.00           H  
ATOM    966 2HB  PHE A  59      13.881  53.264 -18.770  1.00  0.00           H  
ATOM    967  HD1 PHE A  59      13.785  50.511 -20.942  1.00  0.00           H  
ATOM    968  HD2 PHE A  59      16.554  53.188 -19.120  1.00  0.00           H  
ATOM    969  HE1 PHE A  59      15.391  50.047 -22.746  1.00  0.00           H  
ATOM    970  HE2 PHE A  59      18.176  52.739 -20.924  1.00  0.00           H  
ATOM    971  HZ  PHE A  59      17.599  51.167 -22.746  1.00  0.00           H  
ATOM    972  N   VAL A  60      12.508  51.827 -15.974  1.00  0.00           N  
ATOM    973  CA  VAL A  60      11.668  52.352 -14.905  1.00  0.00           C  
ATOM    974  C   VAL A  60      12.380  52.235 -13.576  1.00  0.00           C  
ATOM    975  O   VAL A  60      12.432  53.195 -12.811  1.00  0.00           O  
ATOM    976  CB  VAL A  60      10.318  51.618 -14.837  1.00  0.00           C  
ATOM    977  CG1 VAL A  60       9.565  52.027 -13.604  1.00  0.00           C  
ATOM    978  CG2 VAL A  60       9.498  51.972 -16.050  1.00  0.00           C  
ATOM    979  H   VAL A  60      12.191  51.012 -16.498  1.00  0.00           H  
ATOM    980  HA  VAL A  60      11.477  53.408 -15.100  1.00  0.00           H  
ATOM    981  HB  VAL A  60      10.494  50.548 -14.796  1.00  0.00           H  
ATOM    982 1HG1 VAL A  60       8.613  51.499 -13.565  1.00  0.00           H  
ATOM    983 2HG1 VAL A  60      10.155  51.779 -12.720  1.00  0.00           H  
ATOM    984 3HG1 VAL A  60       9.388  53.097 -13.634  1.00  0.00           H  
ATOM    985 1HG2 VAL A  60       8.543  51.454 -16.010  1.00  0.00           H  
ATOM    986 2HG2 VAL A  60       9.331  53.050 -16.059  1.00  0.00           H  
ATOM    987 3HG2 VAL A  60      10.018  51.693 -16.944  1.00  0.00           H  
ATOM    988  N   LYS A  61      12.974  51.068 -13.314  1.00  0.00           N  
ATOM    989  CA  LYS A  61      13.700  50.887 -12.075  1.00  0.00           C  
ATOM    990  C   LYS A  61      14.918  51.761 -11.992  1.00  0.00           C  
ATOM    991  O   LYS A  61      15.174  52.364 -10.951  1.00  0.00           O  
ATOM    992  CB  LYS A  61      14.164  49.459 -11.884  1.00  0.00           C  
ATOM    993  CG  LYS A  61      15.019  49.323 -10.638  1.00  0.00           C  
ATOM    994  CD  LYS A  61      14.218  49.630  -9.419  1.00  0.00           C  
ATOM    995  CE  LYS A  61      15.030  49.475  -8.159  1.00  0.00           C  
ATOM    996  NZ  LYS A  61      14.198  49.652  -6.993  1.00  0.00           N  
ATOM    997  H   LYS A  61      12.899  50.296 -13.973  1.00  0.00           H  
ATOM    998  HA  LYS A  61      13.039  51.150 -11.252  1.00  0.00           H  
ATOM    999 1HB  LYS A  61      13.301  48.796 -11.794  1.00  0.00           H  
ATOM   1000 2HB  LYS A  61      14.743  49.135 -12.752  1.00  0.00           H  
ATOM   1001 1HG  LYS A  61      15.419  48.312 -10.582  1.00  0.00           H  
ATOM   1002 2HG  LYS A  61      15.856  50.025 -10.691  1.00  0.00           H  
ATOM   1003 1HD  LYS A  61      13.860  50.665  -9.477  1.00  0.00           H  
ATOM   1004 2HD  LYS A  61      13.368  48.980  -9.381  1.00  0.00           H  
ATOM   1005 1HE  LYS A  61      15.479  48.499  -8.130  1.00  0.00           H  
ATOM   1006 2HE  LYS A  61      15.819  50.224  -8.144  1.00  0.00           H  
ATOM   1007 1HZ  LYS A  61      14.749  49.548  -6.159  1.00  0.00           H  
ATOM   1008 2HZ  LYS A  61      13.784  50.567  -7.010  1.00  0.00           H  
ATOM   1009 3HZ  LYS A  61      13.467  48.931  -7.021  1.00  0.00           H  
ATOM   1010  N   HIS A  62      15.678  51.857 -13.072  1.00  0.00           N  
ATOM   1011  CA  HIS A  62      16.872  52.670 -13.031  1.00  0.00           C  
ATOM   1012  C   HIS A  62      16.464  54.108 -12.734  1.00  0.00           C  
ATOM   1013  O   HIS A  62      17.036  54.753 -11.852  1.00  0.00           O  
ATOM   1014  CB  HIS A  62      17.663  52.554 -14.330  1.00  0.00           C  
ATOM   1015  CG  HIS A  62      18.974  53.285 -14.298  1.00  0.00           C  
ATOM   1016  ND1 HIS A  62      20.073  52.818 -13.586  1.00  0.00           N  
ATOM   1017  CD2 HIS A  62      19.364  54.447 -14.872  1.00  0.00           C  
ATOM   1018  CE1 HIS A  62      21.077  53.661 -13.731  1.00  0.00           C  
ATOM   1019  NE2 HIS A  62      20.678  54.660 -14.509  1.00  0.00           N  
ATOM   1020  H   HIS A  62      15.448  51.346 -13.925  1.00  0.00           H  
ATOM   1021  HA  HIS A  62      17.518  52.328 -12.219  1.00  0.00           H  
ATOM   1022 1HB  HIS A  62      17.857  51.499 -14.537  1.00  0.00           H  
ATOM   1023 2HB  HIS A  62      17.060  52.938 -15.154  1.00  0.00           H  
ATOM   1024  HD1 HIS A  62      20.129  51.975 -13.008  1.00  0.00           H  
ATOM   1025  HD2 HIS A  62      18.848  55.164 -15.511  1.00  0.00           H  
ATOM   1026  HE1 HIS A  62      22.030  53.465 -13.243  1.00  0.00           H  
ATOM   1027  N   LYS A  63      15.465  54.620 -13.465  1.00  0.00           N  
ATOM   1028  CA  LYS A  63      14.980  55.970 -13.232  1.00  0.00           C  
ATOM   1029  C   LYS A  63      14.501  56.150 -11.800  1.00  0.00           C  
ATOM   1030  O   LYS A  63      14.837  57.144 -11.159  1.00  0.00           O  
ATOM   1031  CB  LYS A  63      13.850  56.312 -14.195  1.00  0.00           C  
ATOM   1032  CG  LYS A  63      13.302  57.725 -14.057  1.00  0.00           C  
ATOM   1033  CD  LYS A  63      12.246  57.998 -15.127  1.00  0.00           C  
ATOM   1034  CE  LYS A  63      11.653  59.392 -15.000  1.00  0.00           C  
ATOM   1035  NZ  LYS A  63      10.644  59.658 -16.065  1.00  0.00           N  
ATOM   1036  H   LYS A  63      15.020  54.061 -14.194  1.00  0.00           H  
ATOM   1037  HA  LYS A  63      15.805  56.663 -13.395  1.00  0.00           H  
ATOM   1038 1HB  LYS A  63      14.190  56.167 -15.222  1.00  0.00           H  
ATOM   1039 2HB  LYS A  63      13.027  55.612 -14.030  1.00  0.00           H  
ATOM   1040 1HG  LYS A  63      12.846  57.832 -13.074  1.00  0.00           H  
ATOM   1041 2HG  LYS A  63      14.110  58.449 -14.147  1.00  0.00           H  
ATOM   1042 1HD  LYS A  63      12.699  57.895 -16.114  1.00  0.00           H  
ATOM   1043 2HD  LYS A  63      11.448  57.257 -15.038  1.00  0.00           H  
ATOM   1044 1HE  LYS A  63      11.176  59.488 -14.025  1.00  0.00           H  
ATOM   1045 2HE  LYS A  63      12.455  60.126 -15.073  1.00  0.00           H  
ATOM   1046 1HZ  LYS A  63      10.269  60.589 -15.955  1.00  0.00           H  
ATOM   1047 2HZ  LYS A  63      11.085  59.576 -16.970  1.00  0.00           H  
ATOM   1048 3HZ  LYS A  63       9.895  58.984 -15.994  1.00  0.00           H  
ATOM   1049  N   HIS A  64      13.742  55.182 -11.267  1.00  0.00           N  
ATOM   1050  CA  HIS A  64      13.256  55.326  -9.902  1.00  0.00           C  
ATOM   1051  C   HIS A  64      14.404  55.324  -8.911  1.00  0.00           C  
ATOM   1052  O   HIS A  64      14.405  56.103  -7.961  1.00  0.00           O  
ATOM   1053  CB  HIS A  64      12.279  54.205  -9.523  1.00  0.00           C  
ATOM   1054  CG  HIS A  64      10.941  54.318 -10.166  1.00  0.00           C  
ATOM   1055  ND1 HIS A  64       9.974  53.338 -10.046  1.00  0.00           N  
ATOM   1056  CD2 HIS A  64      10.401  55.289 -10.941  1.00  0.00           C  
ATOM   1057  CE1 HIS A  64       8.895  53.705 -10.711  1.00  0.00           C  
ATOM   1058  NE2 HIS A  64       9.125  54.884 -11.264  1.00  0.00           N  
ATOM   1059  H   HIS A  64      13.475  54.364 -11.818  1.00  0.00           H  
ATOM   1060  HA  HIS A  64      12.738  56.278  -9.803  1.00  0.00           H  
ATOM   1061 1HB  HIS A  64      12.714  53.246  -9.826  1.00  0.00           H  
ATOM   1062 2HB  HIS A  64      12.149  54.175  -8.442  1.00  0.00           H  
ATOM   1063  HD2 HIS A  64      10.890  56.215 -11.247  1.00  0.00           H  
ATOM   1064  HE1 HIS A  64       7.974  53.130 -10.794  1.00  0.00           H  
ATOM   1065  HE2 HIS A  64       8.478  55.407 -11.833  1.00  0.00           H  
ATOM   1066  N   ALA A  65      15.395  54.461  -9.126  1.00  0.00           N  
ATOM   1067  CA  ALA A  65      16.546  54.375  -8.239  1.00  0.00           C  
ATOM   1068  C   ALA A  65      17.301  55.689  -8.229  1.00  0.00           C  
ATOM   1069  O   ALA A  65      17.632  56.220  -7.162  1.00  0.00           O  
ATOM   1070  CB  ALA A  65      17.459  53.264  -8.703  1.00  0.00           C  
ATOM   1071  H   ALA A  65      15.349  53.837  -9.925  1.00  0.00           H  
ATOM   1072  HA  ALA A  65      16.196  54.170  -7.230  1.00  0.00           H  
ATOM   1073 1HB  ALA A  65      18.304  53.211  -8.047  1.00  0.00           H  
ATOM   1074 2HB  ALA A  65      16.924  52.322  -8.710  1.00  0.00           H  
ATOM   1075 3HB  ALA A  65      17.800  53.485  -9.714  1.00  0.00           H  
ATOM   1076  N   PHE A  66      17.494  56.259  -9.423  1.00  0.00           N  
ATOM   1077  CA  PHE A  66      18.161  57.537  -9.562  1.00  0.00           C  
ATOM   1078  C   PHE A  66      17.400  58.599  -8.807  1.00  0.00           C  
ATOM   1079  O   PHE A  66      17.979  59.360  -8.028  1.00  0.00           O  
ATOM   1080  CB  PHE A  66      18.293  57.983 -11.011  1.00  0.00           C  
ATOM   1081  CG  PHE A  66      18.919  59.346 -11.088  1.00  0.00           C  
ATOM   1082  CD1 PHE A  66      20.300  59.500 -10.972  1.00  0.00           C  
ATOM   1083  CD2 PHE A  66      18.132  60.481 -11.235  1.00  0.00           C  
ATOM   1084  CE1 PHE A  66      20.876  60.762 -11.009  1.00  0.00           C  
ATOM   1085  CE2 PHE A  66      18.704  61.739 -11.270  1.00  0.00           C  
ATOM   1086  CZ  PHE A  66      20.075  61.881 -11.157  1.00  0.00           C  
ATOM   1087  H   PHE A  66      17.194  55.766 -10.265  1.00  0.00           H  
ATOM   1088  HA  PHE A  66      19.157  57.455  -9.126  1.00  0.00           H  
ATOM   1089 1HB  PHE A  66      18.901  57.270 -11.575  1.00  0.00           H  
ATOM   1090 2HB  PHE A  66      17.307  58.021 -11.477  1.00  0.00           H  
ATOM   1091  HD1 PHE A  66      20.927  58.613 -10.848  1.00  0.00           H  
ATOM   1092  HD2 PHE A  66      17.049  60.368 -11.319  1.00  0.00           H  
ATOM   1093  HE1 PHE A  66      21.959  60.874 -10.919  1.00  0.00           H  
ATOM   1094  HE2 PHE A  66      18.077  62.619 -11.384  1.00  0.00           H  
ATOM   1095  HZ  PHE A  66      20.523  62.872 -11.184  1.00  0.00           H  
ATOM   1096  N   LEU A  67      16.091  58.652  -9.041  1.00  0.00           N  
ATOM   1097  CA  LEU A  67      15.283  59.639  -8.376  1.00  0.00           C  
ATOM   1098  C   LEU A  67      15.296  59.418  -6.878  1.00  0.00           C  
ATOM   1099  O   LEU A  67      15.390  60.367  -6.119  1.00  0.00           O  
ATOM   1100  CB  LEU A  67      13.852  59.580  -8.899  1.00  0.00           C  
ATOM   1101  CG  LEU A  67      13.664  60.054 -10.332  1.00  0.00           C  
ATOM   1102  CD1 LEU A  67      12.245  59.741 -10.760  1.00  0.00           C  
ATOM   1103  CD2 LEU A  67      13.967  61.536 -10.407  1.00  0.00           C  
ATOM   1104  H   LEU A  67      15.656  58.006  -9.696  1.00  0.00           H  
ATOM   1105  HA  LEU A  67      15.691  60.621  -8.594  1.00  0.00           H  
ATOM   1106 1HB  LEU A  67      13.503  58.551  -8.841  1.00  0.00           H  
ATOM   1107 2HB  LEU A  67      13.226  60.196  -8.256  1.00  0.00           H  
ATOM   1108  HG  LEU A  67      14.344  59.525 -10.990  1.00  0.00           H  
ATOM   1109 1HD1 LEU A  67      12.093  60.065 -11.784  1.00  0.00           H  
ATOM   1110 2HD1 LEU A  67      12.088  58.664 -10.690  1.00  0.00           H  
ATOM   1111 3HD1 LEU A  67      11.545  60.257 -10.106  1.00  0.00           H  
ATOM   1112 1HD2 LEU A  67      13.835  61.877 -11.436  1.00  0.00           H  
ATOM   1113 2HD2 LEU A  67      13.288  62.078  -9.751  1.00  0.00           H  
ATOM   1114 3HD2 LEU A  67      14.997  61.714 -10.095  1.00  0.00           H  
ATOM   1115  N   CYS A  68      15.283  58.185  -6.402  1.00  0.00           N  
ATOM   1116  CA  CYS A  68      15.294  58.005  -4.961  1.00  0.00           C  
ATOM   1117  C   CYS A  68      16.581  58.584  -4.370  1.00  0.00           C  
ATOM   1118  O   CYS A  68      16.548  59.303  -3.367  1.00  0.00           O  
ATOM   1119  CB  CYS A  68      15.177  56.521  -4.604  1.00  0.00           C  
ATOM   1120  SG  CYS A  68      13.548  55.806  -4.980  1.00  0.00           S  
ATOM   1121  H   CYS A  68      15.216  57.385  -7.024  1.00  0.00           H  
ATOM   1122  HA  CYS A  68      14.440  58.534  -4.538  1.00  0.00           H  
ATOM   1123 1HB  CYS A  68      15.926  55.958  -5.171  1.00  0.00           H  
ATOM   1124 2HB  CYS A  68      15.388  56.374  -3.549  1.00  0.00           H  
ATOM   1125  HG  CYS A  68      13.689  55.944  -6.328  1.00  0.00           H  
ATOM   1126  N   LEU A  69      17.705  58.362  -5.052  1.00  0.00           N  
ATOM   1127  CA  LEU A  69      19.000  58.862  -4.593  1.00  0.00           C  
ATOM   1128  C   LEU A  69      19.055  60.383  -4.585  1.00  0.00           C  
ATOM   1129  O   LEU A  69      19.512  61.007  -3.626  1.00  0.00           O  
ATOM   1130  CB  LEU A  69      20.122  58.416  -5.530  1.00  0.00           C  
ATOM   1131  CG  LEU A  69      21.526  58.881  -5.129  1.00  0.00           C  
ATOM   1132  CD1 LEU A  69      21.872  58.261  -3.757  1.00  0.00           C  
ATOM   1133  CD2 LEU A  69      22.526  58.487  -6.210  1.00  0.00           C  
ATOM   1134  H   LEU A  69      17.668  57.777  -5.892  1.00  0.00           H  
ATOM   1135  HA  LEU A  69      19.181  58.489  -3.585  1.00  0.00           H  
ATOM   1136 1HB  LEU A  69      20.110  57.368  -5.614  1.00  0.00           H  
ATOM   1137 2HB  LEU A  69      19.915  58.817  -6.522  1.00  0.00           H  
ATOM   1138  HG  LEU A  69      21.534  59.968  -5.019  1.00  0.00           H  
ATOM   1139 1HD1 LEU A  69      22.864  58.587  -3.439  1.00  0.00           H  
ATOM   1140 2HD1 LEU A  69      21.136  58.577  -3.017  1.00  0.00           H  
ATOM   1141 3HD1 LEU A  69      21.857  57.174  -3.834  1.00  0.00           H  
ATOM   1142 1HD2 LEU A  69      23.522  58.824  -5.918  1.00  0.00           H  
ATOM   1143 2HD2 LEU A  69      22.533  57.418  -6.330  1.00  0.00           H  
ATOM   1144 3HD2 LEU A  69      22.239  58.954  -7.153  1.00  0.00           H  
ATOM   1145  N   PHE A  70      18.629  60.975  -5.697  1.00  0.00           N  
ATOM   1146  CA  PHE A  70      18.695  62.412  -5.902  1.00  0.00           C  
ATOM   1147  C   PHE A  70      17.573  63.199  -5.218  1.00  0.00           C  
ATOM   1148  O   PHE A  70      17.819  64.233  -4.592  1.00  0.00           O  
ATOM   1149  CB  PHE A  70      18.679  62.711  -7.405  1.00  0.00           C  
ATOM   1150  CG  PHE A  70      18.769  64.163  -7.717  1.00  0.00           C  
ATOM   1151  CD1 PHE A  70      19.978  64.842  -7.596  1.00  0.00           C  
ATOM   1152  CD2 PHE A  70      17.644  64.866  -8.112  1.00  0.00           C  
ATOM   1153  CE1 PHE A  70      20.056  66.196  -7.871  1.00  0.00           C  
ATOM   1154  CE2 PHE A  70      17.720  66.219  -8.386  1.00  0.00           C  
ATOM   1155  CZ  PHE A  70      18.928  66.884  -8.264  1.00  0.00           C  
ATOM   1156  H   PHE A  70      18.261  60.393  -6.448  1.00  0.00           H  
ATOM   1157  HA  PHE A  70      19.646  62.756  -5.501  1.00  0.00           H  
ATOM   1158 1HB  PHE A  70      19.512  62.197  -7.885  1.00  0.00           H  
ATOM   1159 2HB  PHE A  70      17.762  62.314  -7.845  1.00  0.00           H  
ATOM   1160  HD1 PHE A  70      20.868  64.297  -7.281  1.00  0.00           H  
ATOM   1161  HD2 PHE A  70      16.693  64.338  -8.201  1.00  0.00           H  
ATOM   1162  HE1 PHE A  70      21.010  66.722  -7.772  1.00  0.00           H  
ATOM   1163  HE2 PHE A  70      16.830  66.765  -8.691  1.00  0.00           H  
ATOM   1164  HZ  PHE A  70      18.985  67.953  -8.475  1.00  0.00           H  
ATOM   1165  N   LEU A  71      16.336  62.757  -5.415  1.00  0.00           N  
ATOM   1166  CA  LEU A  71      15.113  63.395  -4.955  1.00  0.00           C  
ATOM   1167  C   LEU A  71      14.838  63.231  -3.445  1.00  0.00           C  
ATOM   1168  O   LEU A  71      14.278  64.140  -2.829  1.00  0.00           O  
ATOM   1169  CB  LEU A  71      13.923  62.865  -5.783  1.00  0.00           C  
ATOM   1170  CG  LEU A  71      12.601  63.548  -5.633  1.00  0.00           C  
ATOM   1171  CD1 LEU A  71      12.737  65.006  -6.013  1.00  0.00           C  
ATOM   1172  CD2 LEU A  71      11.581  62.832  -6.527  1.00  0.00           C  
ATOM   1173  H   LEU A  71      16.217  61.891  -5.909  1.00  0.00           H  
ATOM   1174  HA  LEU A  71      15.207  64.461  -5.162  1.00  0.00           H  
ATOM   1175 1HB  LEU A  71      14.195  62.843  -6.841  1.00  0.00           H  
ATOM   1176 2HB  LEU A  71      13.732  61.853  -5.459  1.00  0.00           H  
ATOM   1177  HG  LEU A  71      12.291  63.485  -4.632  1.00  0.00           H  
ATOM   1178 1HD1 LEU A  71      11.776  65.510  -5.902  1.00  0.00           H  
ATOM   1179 2HD1 LEU A  71      13.474  65.482  -5.374  1.00  0.00           H  
ATOM   1180 3HD1 LEU A  71      13.064  65.076  -7.054  1.00  0.00           H  
ATOM   1181 1HD2 LEU A  71      10.602  63.307  -6.430  1.00  0.00           H  
ATOM   1182 2HD2 LEU A  71      11.910  62.892  -7.568  1.00  0.00           H  
ATOM   1183 3HD2 LEU A  71      11.509  61.784  -6.234  1.00  0.00           H  
ATOM   1184  N   LEU A  72      15.193  62.074  -2.830  1.00  0.00           N  
ATOM   1185  CA  LEU A  72      14.825  61.880  -1.417  1.00  0.00           C  
ATOM   1186  C   LEU A  72      15.140  63.046  -0.456  1.00  0.00           C  
ATOM   1187  O   LEU A  72      14.257  63.370   0.354  1.00  0.00           O  
ATOM   1188  CB  LEU A  72      15.450  60.588  -0.875  1.00  0.00           C  
ATOM   1189  CG  LEU A  72      15.229  60.325   0.597  1.00  0.00           C  
ATOM   1190  CD1 LEU A  72      13.728  60.165   0.871  1.00  0.00           C  
ATOM   1191  CD2 LEU A  72      16.009  59.087   0.966  1.00  0.00           C  
ATOM   1192  H   LEU A  72      15.663  61.314  -3.316  1.00  0.00           H  
ATOM   1193  HA  LEU A  72      13.762  61.724  -1.392  1.00  0.00           H  
ATOM   1194 1HB  LEU A  72      14.973  59.757  -1.393  1.00  0.00           H  
ATOM   1195 2HB  LEU A  72      16.482  60.529  -1.086  1.00  0.00           H  
ATOM   1196  HG  LEU A  72      15.591  61.167   1.185  1.00  0.00           H  
ATOM   1197 1HD1 LEU A  72      13.569  59.958   1.931  1.00  0.00           H  
ATOM   1198 2HD1 LEU A  72      13.205  61.074   0.593  1.00  0.00           H  
ATOM   1199 3HD1 LEU A  72      13.355  59.330   0.278  1.00  0.00           H  
ATOM   1200 1HD2 LEU A  72      15.884  58.873   2.030  1.00  0.00           H  
ATOM   1201 2HD2 LEU A  72      15.648  58.239   0.382  1.00  0.00           H  
ATOM   1202 3HD2 LEU A  72      17.065  59.257   0.745  1.00  0.00           H  
ATOM   1203  N   PRO A  73      16.311  63.712  -0.455  1.00  0.00           N  
ATOM   1204  CA  PRO A  73      16.585  64.872   0.377  1.00  0.00           C  
ATOM   1205  C   PRO A  73      15.612  66.032   0.155  1.00  0.00           C  
ATOM   1206  O   PRO A  73      15.371  66.832   1.067  1.00  0.00           O  
ATOM   1207  CB  PRO A  73      18.007  65.282  -0.052  1.00  0.00           C  
ATOM   1208  CG  PRO A  73      18.627  63.999  -0.571  1.00  0.00           C  
ATOM   1209  CD  PRO A  73      17.485  63.269  -1.251  1.00  0.00           C  
ATOM   1210  HA  PRO A  73      16.571  64.561   1.426  1.00  0.00           H  
ATOM   1211 1HB  PRO A  73      17.949  66.064  -0.828  1.00  0.00           H  
ATOM   1212 2HB  PRO A  73      18.567  65.711   0.790  1.00  0.00           H  
ATOM   1213 1HG  PRO A  73      19.465  64.224  -1.258  1.00  0.00           H  
ATOM   1214 2HG  PRO A  73      19.056  63.452   0.280  1.00  0.00           H  
ATOM   1215 1HD  PRO A  73      17.411  63.575  -2.276  1.00  0.00           H  
ATOM   1216 2HD  PRO A  73      17.684  62.240  -1.143  1.00  0.00           H  
ATOM   1217  N   SER A  74      15.008  66.104  -1.030  1.00  0.00           N  
ATOM   1218  CA  SER A  74      14.068  67.174  -1.307  1.00  0.00           C  
ATOM   1219  C   SER A  74      12.757  66.784  -0.682  1.00  0.00           C  
ATOM   1220  O   SER A  74      12.082  67.604  -0.072  1.00  0.00           O  
ATOM   1221  CB  SER A  74      13.877  67.387  -2.791  1.00  0.00           C  
ATOM   1222  OG  SER A  74      15.056  67.821  -3.402  1.00  0.00           O  
ATOM   1223  H   SER A  74      15.177  65.415  -1.758  1.00  0.00           H  
ATOM   1224  HA  SER A  74      14.428  68.094  -0.859  1.00  0.00           H  
ATOM   1225 1HB  SER A  74      13.543  66.466  -3.244  1.00  0.00           H  
ATOM   1226 2HB  SER A  74      13.091  68.128  -2.948  1.00  0.00           H  
ATOM   1227  HG  SER A  74      15.671  67.084  -3.326  1.00  0.00           H  
ATOM   1228  N   LEU A  75      12.416  65.499  -0.793  1.00  0.00           N  
ATOM   1229  CA  LEU A  75      11.155  65.033  -0.256  1.00  0.00           C  
ATOM   1230  C   LEU A  75      11.194  65.179   1.254  1.00  0.00           C  
ATOM   1231  O   LEU A  75      10.218  65.606   1.872  1.00  0.00           O  
ATOM   1232  CB  LEU A  75      10.957  63.568  -0.646  1.00  0.00           C  
ATOM   1233  CG  LEU A  75      10.806  63.349  -2.139  1.00  0.00           C  
ATOM   1234  CD1 LEU A  75      10.783  61.855  -2.463  1.00  0.00           C  
ATOM   1235  CD2 LEU A  75       9.559  64.027  -2.631  1.00  0.00           C  
ATOM   1236  H   LEU A  75      13.035  64.860  -1.296  1.00  0.00           H  
ATOM   1237  HA  LEU A  75      10.343  65.642  -0.653  1.00  0.00           H  
ATOM   1238 1HB  LEU A  75      11.810  63.004  -0.302  1.00  0.00           H  
ATOM   1239 2HB  LEU A  75      10.061  63.179  -0.153  1.00  0.00           H  
ATOM   1240  HG  LEU A  75      11.659  63.793  -2.621  1.00  0.00           H  
ATOM   1241 1HD1 LEU A  75      10.698  61.725  -3.539  1.00  0.00           H  
ATOM   1242 2HD1 LEU A  75      11.690  61.377  -2.121  1.00  0.00           H  
ATOM   1243 3HD1 LEU A  75       9.933  61.394  -1.969  1.00  0.00           H  
ATOM   1244 1HD2 LEU A  75       9.473  63.887  -3.709  1.00  0.00           H  
ATOM   1245 2HD2 LEU A  75       8.690  63.596  -2.135  1.00  0.00           H  
ATOM   1246 3HD2 LEU A  75       9.610  65.097  -2.409  1.00  0.00           H  
ATOM   1247  N   ALA A  76      12.354  64.866   1.838  1.00  0.00           N  
ATOM   1248  CA  ALA A  76      12.555  64.990   3.263  1.00  0.00           C  
ATOM   1249  C   ALA A  76      12.449  66.450   3.706  1.00  0.00           C  
ATOM   1250  O   ALA A  76      11.797  66.748   4.712  1.00  0.00           O  
ATOM   1251  CB  ALA A  76      13.909  64.413   3.628  1.00  0.00           C  
ATOM   1252  H   ALA A  76      13.112  64.503   1.265  1.00  0.00           H  
ATOM   1253  HA  ALA A  76      11.771  64.417   3.763  1.00  0.00           H  
ATOM   1254 1HB  ALA A  76      14.058  64.471   4.703  1.00  0.00           H  
ATOM   1255 2HB  ALA A  76      13.950  63.369   3.308  1.00  0.00           H  
ATOM   1256 3HB  ALA A  76      14.690  64.978   3.125  1.00  0.00           H  
ATOM   1257  N   THR A  77      13.036  67.366   2.920  1.00  0.00           N  
ATOM   1258  CA  THR A  77      12.983  68.789   3.214  1.00  0.00           C  
ATOM   1259  C   THR A  77      11.558  69.297   3.158  1.00  0.00           C  
ATOM   1260  O   THR A  77      11.118  70.034   4.048  1.00  0.00           O  
ATOM   1261  CB  THR A  77      13.838  69.596   2.221  1.00  0.00           C  
ATOM   1262  OG1 THR A  77      15.214  69.210   2.334  1.00  0.00           O  
ATOM   1263  CG2 THR A  77      13.681  71.067   2.489  1.00  0.00           C  
ATOM   1264  H   THR A  77      13.579  67.071   2.111  1.00  0.00           H  
ATOM   1265  HA  THR A  77      13.362  68.951   4.223  1.00  0.00           H  
ATOM   1266  HB  THR A  77      13.505  69.393   1.207  1.00  0.00           H  
ATOM   1267  HG1 THR A  77      15.308  68.274   2.056  1.00  0.00           H  
ATOM   1268 1HG2 THR A  77      14.276  71.635   1.776  1.00  0.00           H  
ATOM   1269 2HG2 THR A  77      12.630  71.329   2.380  1.00  0.00           H  
ATOM   1270 3HG2 THR A  77      14.013  71.293   3.503  1.00  0.00           H  
ATOM   1271  N   VAL A  78      10.831  68.896   2.122  1.00  0.00           N  
ATOM   1272  CA  VAL A  78       9.453  69.292   1.966  1.00  0.00           C  
ATOM   1273  C   VAL A  78       8.612  68.760   3.101  1.00  0.00           C  
ATOM   1274  O   VAL A  78       7.809  69.500   3.667  1.00  0.00           O  
ATOM   1275  CB  VAL A  78       8.894  68.825   0.616  1.00  0.00           C  
ATOM   1276  CG1 VAL A  78       7.412  69.039   0.570  1.00  0.00           C  
ATOM   1277  CG2 VAL A  78       9.540  69.631  -0.499  1.00  0.00           C  
ATOM   1278  H   VAL A  78      11.255  68.297   1.417  1.00  0.00           H  
ATOM   1279  HA  VAL A  78       9.411  70.382   1.990  1.00  0.00           H  
ATOM   1280  HB  VAL A  78       9.101  67.757   0.485  1.00  0.00           H  
ATOM   1281 1HG1 VAL A  78       7.033  68.704  -0.392  1.00  0.00           H  
ATOM   1282 2HG1 VAL A  78       6.948  68.462   1.367  1.00  0.00           H  
ATOM   1283 3HG1 VAL A  78       7.197  70.097   0.702  1.00  0.00           H  
ATOM   1284 1HG2 VAL A  78       9.144  69.303  -1.458  1.00  0.00           H  
ATOM   1285 2HG2 VAL A  78       9.314  70.686  -0.347  1.00  0.00           H  
ATOM   1286 3HG2 VAL A  78      10.614  69.492  -0.486  1.00  0.00           H  
ATOM   1287  N   ALA A  79       8.792  67.484   3.457  1.00  0.00           N  
ATOM   1288  CA  ALA A  79       8.026  66.937   4.557  1.00  0.00           C  
ATOM   1289  C   ALA A  79       8.316  67.707   5.841  1.00  0.00           C  
ATOM   1290  O   ALA A  79       7.386  68.045   6.569  1.00  0.00           O  
ATOM   1291  CB  ALA A  79       8.356  65.471   4.739  1.00  0.00           C  
ATOM   1292  H   ALA A  79       9.453  66.888   2.960  1.00  0.00           H  
ATOM   1293  HA  ALA A  79       6.967  67.042   4.324  1.00  0.00           H  
ATOM   1294 1HB  ALA A  79       7.767  65.064   5.556  1.00  0.00           H  
ATOM   1295 2HB  ALA A  79       8.134  64.935   3.813  1.00  0.00           H  
ATOM   1296 3HB  ALA A  79       9.416  65.371   4.967  1.00  0.00           H  
ATOM   1297  N   TYR A  80       9.586  68.041   6.099  1.00  0.00           N  
ATOM   1298  CA  TYR A  80       9.932  68.798   7.294  1.00  0.00           C  
ATOM   1299  C   TYR A  80       9.200  70.119   7.311  1.00  0.00           C  
ATOM   1300  O   TYR A  80       8.535  70.459   8.294  1.00  0.00           O  
ATOM   1301  CB  TYR A  80      11.434  69.027   7.397  1.00  0.00           C  
ATOM   1302  CG  TYR A  80      11.827  69.914   8.565  1.00  0.00           C  
ATOM   1303  CD1 TYR A  80      11.893  69.395   9.850  1.00  0.00           C  
ATOM   1304  CD2 TYR A  80      12.120  71.254   8.345  1.00  0.00           C  
ATOM   1305  CE1 TYR A  80      12.254  70.214  10.907  1.00  0.00           C  
ATOM   1306  CE2 TYR A  80      12.482  72.071   9.399  1.00  0.00           C  
ATOM   1307  CZ  TYR A  80      12.550  71.556  10.676  1.00  0.00           C  
ATOM   1308  OH  TYR A  80      12.920  72.363  11.728  1.00  0.00           O  
ATOM   1309  H   TYR A  80      10.332  67.737   5.470  1.00  0.00           H  
ATOM   1310  HA  TYR A  80       9.606  68.231   8.169  1.00  0.00           H  
ATOM   1311 1HB  TYR A  80      11.941  68.066   7.503  1.00  0.00           H  
ATOM   1312 2HB  TYR A  80      11.799  69.483   6.479  1.00  0.00           H  
ATOM   1313  HD1 TYR A  80      11.662  68.343  10.028  1.00  0.00           H  
ATOM   1314  HD2 TYR A  80      12.065  71.659   7.337  1.00  0.00           H  
ATOM   1315  HE1 TYR A  80      12.309  69.806  11.912  1.00  0.00           H  
ATOM   1316  HE2 TYR A  80      12.714  73.123   9.219  1.00  0.00           H  
ATOM   1317  HH  TYR A  80      12.812  71.882  12.554  1.00  0.00           H  
ATOM   1318  N   PHE A  81       9.302  70.868   6.209  1.00  0.00           N  
ATOM   1319  CA  PHE A  81       8.643  72.158   6.117  1.00  0.00           C  
ATOM   1320  C   PHE A  81       7.172  71.972   6.416  1.00  0.00           C  
ATOM   1321  O   PHE A  81       6.587  72.680   7.237  1.00  0.00           O  
ATOM   1322  CB  PHE A  81       8.801  72.764   4.726  1.00  0.00           C  
ATOM   1323  CG  PHE A  81       8.092  74.088   4.570  1.00  0.00           C  
ATOM   1324  CD1 PHE A  81       8.692  75.271   4.974  1.00  0.00           C  
ATOM   1325  CD2 PHE A  81       6.812  74.147   4.039  1.00  0.00           C  
ATOM   1326  CE1 PHE A  81       8.029  76.480   4.843  1.00  0.00           C  
ATOM   1327  CE2 PHE A  81       6.147  75.349   3.913  1.00  0.00           C  
ATOM   1328  CZ  PHE A  81       6.754  76.517   4.315  1.00  0.00           C  
ATOM   1329  H   PHE A  81       9.855  70.528   5.418  1.00  0.00           H  
ATOM   1330  HA  PHE A  81       9.072  72.830   6.863  1.00  0.00           H  
ATOM   1331 1HB  PHE A  81       9.858  72.899   4.498  1.00  0.00           H  
ATOM   1332 2HB  PHE A  81       8.400  72.065   3.984  1.00  0.00           H  
ATOM   1333  HD1 PHE A  81       9.693  75.243   5.398  1.00  0.00           H  
ATOM   1334  HD2 PHE A  81       6.328  73.223   3.721  1.00  0.00           H  
ATOM   1335  HE1 PHE A  81       8.511  77.405   5.167  1.00  0.00           H  
ATOM   1336  HE2 PHE A  81       5.142  75.370   3.499  1.00  0.00           H  
ATOM   1337  HZ  PHE A  81       6.234  77.466   4.222  1.00  0.00           H  
ATOM   1338  N   ASN A  82       6.578  70.989   5.751  1.00  0.00           N  
ATOM   1339  CA  ASN A  82       5.179  70.712   5.913  1.00  0.00           C  
ATOM   1340  C   ASN A  82       4.814  70.245   7.314  1.00  0.00           C  
ATOM   1341  O   ASN A  82       3.680  70.420   7.714  1.00  0.00           O  
ATOM   1342  CB  ASN A  82       4.718  69.756   4.846  1.00  0.00           C  
ATOM   1343  CG  ASN A  82       4.599  70.479   3.517  1.00  0.00           C  
ATOM   1344  OD1 ASN A  82       4.364  71.693   3.490  1.00  0.00           O  
ATOM   1345  ND2 ASN A  82       4.765  69.782   2.435  1.00  0.00           N  
ATOM   1346  H   ASN A  82       7.115  70.420   5.098  1.00  0.00           H  
ATOM   1347  HA  ASN A  82       4.644  71.648   5.757  1.00  0.00           H  
ATOM   1348 1HB  ASN A  82       5.432  68.936   4.752  1.00  0.00           H  
ATOM   1349 2HB  ASN A  82       3.759  69.330   5.132  1.00  0.00           H  
ATOM   1350 1HD2 ASN A  82       4.690  70.226   1.543  1.00  0.00           H  
ATOM   1351 2HD2 ASN A  82       4.968  68.809   2.498  1.00  0.00           H  
ATOM   1352  N   MET A  83       5.717  69.632   8.084  1.00  0.00           N  
ATOM   1353  CA  MET A  83       5.274  69.267   9.426  1.00  0.00           C  
ATOM   1354  C   MET A  83       5.275  70.525  10.298  1.00  0.00           C  
ATOM   1355  O   MET A  83       4.325  70.786  11.042  1.00  0.00           O  
ATOM   1356  CB  MET A  83       6.155  68.176  10.057  1.00  0.00           C  
ATOM   1357  CG  MET A  83       6.103  66.812   9.363  1.00  0.00           C  
ATOM   1358  SD  MET A  83       4.477  66.122   9.297  1.00  0.00           S  
ATOM   1359  CE  MET A  83       4.095  66.685   7.655  1.00  0.00           C  
ATOM   1360  H   MET A  83       6.658  69.425   7.748  1.00  0.00           H  
ATOM   1361  HA  MET A  83       4.254  68.892   9.369  1.00  0.00           H  
ATOM   1362 1HB  MET A  83       7.195  68.506  10.018  1.00  0.00           H  
ATOM   1363 2HB  MET A  83       5.889  68.045  11.101  1.00  0.00           H  
ATOM   1364 1HG  MET A  83       6.463  66.894   8.366  1.00  0.00           H  
ATOM   1365 2HG  MET A  83       6.752  66.112   9.891  1.00  0.00           H  
ATOM   1366 1HE  MET A  83       3.124  66.392   7.402  1.00  0.00           H  
ATOM   1367 2HE  MET A  83       4.136  67.737   7.633  1.00  0.00           H  
ATOM   1368 3HE  MET A  83       4.805  66.273   6.939  1.00  0.00           H  
ATOM   1369  N   VAL A  84       6.286  71.374  10.108  1.00  0.00           N  
ATOM   1370  CA  VAL A  84       6.448  72.609  10.880  1.00  0.00           C  
ATOM   1371  C   VAL A  84       5.275  73.561  10.673  1.00  0.00           C  
ATOM   1372  O   VAL A  84       4.775  74.172  11.621  1.00  0.00           O  
ATOM   1373  CB  VAL A  84       7.764  73.312  10.484  1.00  0.00           C  
ATOM   1374  CG1 VAL A  84       7.841  74.694  11.116  1.00  0.00           C  
ATOM   1375  CG2 VAL A  84       8.949  72.465  10.937  1.00  0.00           C  
ATOM   1376  H   VAL A  84       7.012  71.124   9.434  1.00  0.00           H  
ATOM   1377  HA  VAL A  84       6.503  72.347  11.937  1.00  0.00           H  
ATOM   1378  HB  VAL A  84       7.789  73.432   9.399  1.00  0.00           H  
ATOM   1379 1HG1 VAL A  84       8.769  75.182  10.810  1.00  0.00           H  
ATOM   1380 2HG1 VAL A  84       6.994  75.288  10.786  1.00  0.00           H  
ATOM   1381 3HG1 VAL A  84       7.818  74.604  12.198  1.00  0.00           H  
ATOM   1382 1HG2 VAL A  84       9.873  72.954  10.643  1.00  0.00           H  
ATOM   1383 2HG2 VAL A  84       8.920  72.357  12.017  1.00  0.00           H  
ATOM   1384 3HG2 VAL A  84       8.897  71.487  10.475  1.00  0.00           H  
ATOM   1385  N   TYR A  85       4.836  73.672   9.427  1.00  0.00           N  
ATOM   1386  CA  TYR A  85       3.747  74.547   9.030  1.00  0.00           C  
ATOM   1387  C   TYR A  85       2.538  73.790   8.509  1.00  0.00           C  
ATOM   1388  O   TYR A  85       1.838  74.330   7.662  1.00  0.00           O  
ATOM   1389  CB  TYR A  85       4.214  75.455   7.893  1.00  0.00           C  
ATOM   1390  CG  TYR A  85       5.343  76.357   8.230  1.00  0.00           C  
ATOM   1391  CD1 TYR A  85       6.638  75.970   7.953  1.00  0.00           C  
ATOM   1392  CD2 TYR A  85       5.092  77.583   8.795  1.00  0.00           C  
ATOM   1393  CE1 TYR A  85       7.681  76.808   8.244  1.00  0.00           C  
ATOM   1394  CE2 TYR A  85       6.131  78.427   9.085  1.00  0.00           C  
ATOM   1395  CZ  TYR A  85       7.424  78.044   8.812  1.00  0.00           C  
ATOM   1396  OH  TYR A  85       8.463  78.897   9.099  1.00  0.00           O  
ATOM   1397  H   TYR A  85       5.313  73.139   8.699  1.00  0.00           H  
ATOM   1398  HA  TYR A  85       3.433  75.142   9.888  1.00  0.00           H  
ATOM   1399 1HB  TYR A  85       4.529  74.819   7.055  1.00  0.00           H  
ATOM   1400 2HB  TYR A  85       3.383  76.061   7.546  1.00  0.00           H  
ATOM   1401  HD1 TYR A  85       6.834  75.006   7.502  1.00  0.00           H  
ATOM   1402  HD2 TYR A  85       4.067  77.883   9.007  1.00  0.00           H  
ATOM   1403  HE1 TYR A  85       8.699  76.499   8.023  1.00  0.00           H  
ATOM   1404  HE2 TYR A  85       5.934  79.404   9.531  1.00  0.00           H  
ATOM   1405  HH  TYR A  85       8.107  79.718   9.451  1.00  0.00           H  
ATOM   1406  N   MET A  86       2.266  72.575   9.001  1.00  0.00           N  
ATOM   1407  CA  MET A  86       1.212  71.745   8.379  1.00  0.00           C  
ATOM   1408  C   MET A  86      -0.155  72.399   8.153  1.00  0.00           C  
ATOM   1409  O   MET A  86      -0.865  72.658   9.130  1.00  0.00           O  
ATOM   1410  CB  MET A  86       0.951  70.499   9.239  1.00  0.00           C  
ATOM   1411  CG  MET A  86      -0.060  69.520   8.628  1.00  0.00           C  
ATOM   1412  SD  MET A  86      -0.408  68.088   9.680  1.00  0.00           S  
ATOM   1413  CE  MET A  86       1.111  67.204   9.625  1.00  0.00           C  
ATOM   1414  H   MET A  86       2.853  72.170   9.737  1.00  0.00           H  
ATOM   1415  HA  MET A  86       1.613  71.400   7.445  1.00  0.00           H  
ATOM   1416 1HB  MET A  86       1.889  69.958   9.403  1.00  0.00           H  
ATOM   1417 2HB  MET A  86       0.581  70.796  10.216  1.00  0.00           H  
ATOM   1418 1HG  MET A  86      -0.989  70.039   8.427  1.00  0.00           H  
ATOM   1419 2HG  MET A  86       0.330  69.150   7.680  1.00  0.00           H  
ATOM   1420 1HE  MET A  86       1.032  66.295  10.225  1.00  0.00           H  
ATOM   1421 2HE  MET A  86       1.323  66.945   8.613  1.00  0.00           H  
ATOM   1422 3HE  MET A  86       1.914  67.831  10.013  1.00  0.00           H  
ATOM   1423  N   PRO A  87      -0.545  72.683   6.874  1.00  0.00           N  
ATOM   1424  CA  PRO A  87      -1.833  73.185   6.459  1.00  0.00           C  
ATOM   1425  C   PRO A  87      -2.789  72.015   6.323  1.00  0.00           C  
ATOM   1426  O   PRO A  87      -2.356  70.916   5.968  1.00  0.00           O  
ATOM   1427  CB  PRO A  87      -1.504  73.845   5.118  1.00  0.00           C  
ATOM   1428  CG  PRO A  87      -0.402  72.982   4.540  1.00  0.00           C  
ATOM   1429  CD  PRO A  87       0.395  72.483   5.727  1.00  0.00           C  
ATOM   1430  HA  PRO A  87      -2.184  73.901   7.210  1.00  0.00           H  
ATOM   1431 1HB  PRO A  87      -2.386  73.886   4.492  1.00  0.00           H  
ATOM   1432 2HB  PRO A  87      -1.162  74.883   5.303  1.00  0.00           H  
ATOM   1433 1HG  PRO A  87      -0.801  72.188   3.955  1.00  0.00           H  
ATOM   1434 2HG  PRO A  87       0.245  73.568   3.879  1.00  0.00           H  
ATOM   1435 1HD  PRO A  87       0.613  71.425   5.597  1.00  0.00           H  
ATOM   1436 2HD  PRO A  87       1.318  73.058   5.816  1.00  0.00           H  
ATOM   1437  N   ALA A  88      -4.087  72.278   6.406  1.00  0.00           N  
ATOM   1438  CA  ALA A  88      -5.064  71.236   6.111  1.00  0.00           C  
ATOM   1439  C   ALA A  88      -4.875  70.727   4.690  1.00  0.00           C  
ATOM   1440  O   ALA A  88      -5.141  69.563   4.408  1.00  0.00           O  
ATOM   1441  CB  ALA A  88      -6.480  71.744   6.288  1.00  0.00           C  
ATOM   1442  H   ALA A  88      -4.397  73.189   6.698  1.00  0.00           H  
ATOM   1443  HA  ALA A  88      -4.890  70.407   6.798  1.00  0.00           H  
ATOM   1444 1HB  ALA A  88      -7.179  70.933   6.069  1.00  0.00           H  
ATOM   1445 2HB  ALA A  88      -6.626  72.086   7.313  1.00  0.00           H  
ATOM   1446 3HB  ALA A  88      -6.663  72.567   5.602  1.00  0.00           H  
ATOM   1447  N   SER A  89      -4.419  71.606   3.794  1.00  0.00           N  
ATOM   1448  CA  SER A  89      -4.210  71.261   2.400  1.00  0.00           C  
ATOM   1449  C   SER A  89      -3.223  70.111   2.266  1.00  0.00           C  
ATOM   1450  O   SER A  89      -3.353  69.275   1.374  1.00  0.00           O  
ATOM   1451  CB  SER A  89      -3.677  72.458   1.634  1.00  0.00           C  
ATOM   1452  OG  SER A  89      -4.625  73.490   1.580  1.00  0.00           O  
ATOM   1453  H   SER A  89      -4.210  72.543   4.101  1.00  0.00           H  
ATOM   1454  HA  SER A  89      -5.163  70.952   1.969  1.00  0.00           H  
ATOM   1455 1HB  SER A  89      -2.765  72.818   2.111  1.00  0.00           H  
ATOM   1456 2HB  SER A  89      -3.410  72.151   0.621  1.00  0.00           H  
ATOM   1457  HG  SER A  89      -4.233  74.179   1.035  1.00  0.00           H  
ATOM   1458  N   TRP A  90      -2.193  70.085   3.113  1.00  0.00           N  
ATOM   1459  CA  TRP A  90      -1.216  69.017   3.027  1.00  0.00           C  
ATOM   1460  C   TRP A  90      -1.907  67.738   3.380  1.00  0.00           C  
ATOM   1461  O   TRP A  90      -1.802  66.743   2.667  1.00  0.00           O  
ATOM   1462  CB  TRP A  90      -0.031  69.231   3.974  1.00  0.00           C  
ATOM   1463  CG  TRP A  90       0.998  68.109   3.940  1.00  0.00           C  
ATOM   1464  CD1 TRP A  90       2.031  67.991   3.069  1.00  0.00           C  
ATOM   1465  CD2 TRP A  90       1.076  66.950   4.806  1.00  0.00           C  
ATOM   1466  NE1 TRP A  90       2.755  66.848   3.338  1.00  0.00           N  
ATOM   1467  CE2 TRP A  90       2.178  66.202   4.393  1.00  0.00           C  
ATOM   1468  CE3 TRP A  90       0.318  66.501   5.865  1.00  0.00           C  
ATOM   1469  CZ2 TRP A  90       2.531  65.012   5.014  1.00  0.00           C  
ATOM   1470  CZ3 TRP A  90       0.650  65.302   6.485  1.00  0.00           C  
ATOM   1471  CH2 TRP A  90       1.729  64.570   6.073  1.00  0.00           C  
ATOM   1472  H   TRP A  90      -2.139  70.748   3.876  1.00  0.00           H  
ATOM   1473  HA  TRP A  90      -0.845  68.951   2.007  1.00  0.00           H  
ATOM   1474 1HB  TRP A  90       0.477  70.146   3.696  1.00  0.00           H  
ATOM   1475 2HB  TRP A  90      -0.400  69.347   4.997  1.00  0.00           H  
ATOM   1476  HD1 TRP A  90       2.249  68.696   2.274  1.00  0.00           H  
ATOM   1477  HE1 TRP A  90       3.568  66.530   2.835  1.00  0.00           H  
ATOM   1478  HE3 TRP A  90      -0.524  67.082   6.198  1.00  0.00           H  
ATOM   1479  HZ2 TRP A  90       3.390  64.435   4.687  1.00  0.00           H  
ATOM   1480  HZ3 TRP A  90       0.033  64.968   7.316  1.00  0.00           H  
ATOM   1481  HH2 TRP A  90       1.966  63.636   6.584  1.00  0.00           H  
ATOM   1482  N   VAL A  91      -2.672  67.786   4.462  1.00  0.00           N  
ATOM   1483  CA  VAL A  91      -3.300  66.577   4.943  1.00  0.00           C  
ATOM   1484  C   VAL A  91      -4.284  66.062   3.897  1.00  0.00           C  
ATOM   1485  O   VAL A  91      -4.298  64.864   3.601  1.00  0.00           O  
ATOM   1486  CB  VAL A  91      -4.040  66.852   6.259  1.00  0.00           C  
ATOM   1487  CG1 VAL A  91      -4.799  65.621   6.672  1.00  0.00           C  
ATOM   1488  CG2 VAL A  91      -3.050  67.304   7.314  1.00  0.00           C  
ATOM   1489  H   VAL A  91      -2.757  68.669   4.973  1.00  0.00           H  
ATOM   1490  HA  VAL A  91      -2.539  65.822   5.111  1.00  0.00           H  
ATOM   1491  HB  VAL A  91      -4.775  67.635   6.092  1.00  0.00           H  
ATOM   1492 1HG1 VAL A  91      -5.350  65.820   7.588  1.00  0.00           H  
ATOM   1493 2HG1 VAL A  91      -5.472  65.349   5.896  1.00  0.00           H  
ATOM   1494 3HG1 VAL A  91      -4.095  64.805   6.838  1.00  0.00           H  
ATOM   1495 1HG2 VAL A  91      -3.570  67.514   8.245  1.00  0.00           H  
ATOM   1496 2HG2 VAL A  91      -2.316  66.518   7.485  1.00  0.00           H  
ATOM   1497 3HG2 VAL A  91      -2.546  68.212   6.965  1.00  0.00           H  
ATOM   1498  N   MET A  92      -5.076  66.957   3.297  1.00  0.00           N  
ATOM   1499  CA  MET A  92      -6.036  66.525   2.290  1.00  0.00           C  
ATOM   1500  C   MET A  92      -5.335  65.947   1.058  1.00  0.00           C  
ATOM   1501  O   MET A  92      -5.815  64.970   0.468  1.00  0.00           O  
ATOM   1502  CB  MET A  92      -6.944  67.684   1.876  1.00  0.00           C  
ATOM   1503  CG  MET A  92      -7.884  68.213   2.971  1.00  0.00           C  
ATOM   1504  SD  MET A  92      -9.013  66.971   3.599  1.00  0.00           S  
ATOM   1505  CE  MET A  92      -8.113  66.503   5.042  1.00  0.00           C  
ATOM   1506  H   MET A  92      -5.024  67.938   3.569  1.00  0.00           H  
ATOM   1507  HA  MET A  92      -6.651  65.737   2.721  1.00  0.00           H  
ATOM   1508 1HB  MET A  92      -6.317  68.519   1.552  1.00  0.00           H  
ATOM   1509 2HB  MET A  92      -7.552  67.384   1.026  1.00  0.00           H  
ATOM   1510 1HG  MET A  92      -7.298  68.586   3.803  1.00  0.00           H  
ATOM   1511 2HG  MET A  92      -8.469  69.036   2.573  1.00  0.00           H  
ATOM   1512 1HE  MET A  92      -8.659  65.730   5.580  1.00  0.00           H  
ATOM   1513 2HE  MET A  92      -7.155  66.126   4.733  1.00  0.00           H  
ATOM   1514 3HE  MET A  92      -7.973  67.370   5.689  1.00  0.00           H  
ATOM   1515  N   ARG A  93      -4.183  66.506   0.665  1.00  0.00           N  
ATOM   1516  CA  ARG A  93      -3.464  65.956  -0.475  1.00  0.00           C  
ATOM   1517  C   ARG A  93      -2.925  64.580  -0.161  1.00  0.00           C  
ATOM   1518  O   ARG A  93      -3.040  63.670  -0.976  1.00  0.00           O  
ATOM   1519  CB  ARG A  93      -2.326  66.857  -0.898  1.00  0.00           C  
ATOM   1520  CG  ARG A  93      -2.744  68.146  -1.576  1.00  0.00           C  
ATOM   1521  CD  ARG A  93      -1.588  69.032  -1.811  1.00  0.00           C  
ATOM   1522  NE  ARG A  93      -1.976  70.275  -2.457  1.00  0.00           N  
ATOM   1523  CZ  ARG A  93      -1.151  71.320  -2.653  1.00  0.00           C  
ATOM   1524  NH1 ARG A  93       0.098  71.254  -2.248  1.00  0.00           N  
ATOM   1525  NH2 ARG A  93      -1.596  72.410  -3.254  1.00  0.00           N  
ATOM   1526  H   ARG A  93      -3.804  67.327   1.143  1.00  0.00           H  
ATOM   1527  HA  ARG A  93      -4.159  65.872  -1.313  1.00  0.00           H  
ATOM   1528 1HB  ARG A  93      -1.738  67.126  -0.021  1.00  0.00           H  
ATOM   1529 2HB  ARG A  93      -1.678  66.320  -1.570  1.00  0.00           H  
ATOM   1530 1HG  ARG A  93      -3.181  67.904  -2.545  1.00  0.00           H  
ATOM   1531 2HG  ARG A  93      -3.479  68.667  -0.977  1.00  0.00           H  
ATOM   1532 1HD  ARG A  93      -1.132  69.274  -0.851  1.00  0.00           H  
ATOM   1533 2HD  ARG A  93      -0.860  68.526  -2.445  1.00  0.00           H  
ATOM   1534  HE  ARG A  93      -2.930  70.358  -2.782  1.00  0.00           H  
ATOM   1535 1HH1 ARG A  93       0.435  70.420  -1.790  1.00  0.00           H  
ATOM   1536 2HH1 ARG A  93       0.720  72.036  -2.396  1.00  0.00           H  
ATOM   1537 1HH2 ARG A  93      -2.557  72.458  -3.568  1.00  0.00           H  
ATOM   1538 2HH2 ARG A  93      -0.978  73.193  -3.403  1.00  0.00           H  
ATOM   1539  N   ILE A  94      -2.425  64.391   1.062  1.00  0.00           N  
ATOM   1540  CA  ILE A  94      -1.883  63.093   1.397  1.00  0.00           C  
ATOM   1541  C   ILE A  94      -2.996  62.083   1.484  1.00  0.00           C  
ATOM   1542  O   ILE A  94      -2.875  61.001   0.926  1.00  0.00           O  
ATOM   1543  CB  ILE A  94      -1.131  63.113   2.737  1.00  0.00           C  
ATOM   1544  CG1 ILE A  94       0.042  64.004   2.657  1.00  0.00           C  
ATOM   1545  CG2 ILE A  94      -0.683  61.709   3.108  1.00  0.00           C  
ATOM   1546  CD1 ILE A  94       1.025  63.628   1.635  1.00  0.00           C  
ATOM   1547  H   ILE A  94      -2.369  65.165   1.721  1.00  0.00           H  
ATOM   1548  HA  ILE A  94      -1.196  62.787   0.618  1.00  0.00           H  
ATOM   1549  HB  ILE A  94      -1.787  63.512   3.513  1.00  0.00           H  
ATOM   1550 1HG1 ILE A  94      -0.281  64.997   2.441  1.00  0.00           H  
ATOM   1551 2HG1 ILE A  94       0.500  63.995   3.603  1.00  0.00           H  
ATOM   1552 1HG2 ILE A  94      -0.155  61.732   4.060  1.00  0.00           H  
ATOM   1553 2HG2 ILE A  94      -1.556  61.077   3.192  1.00  0.00           H  
ATOM   1554 3HG2 ILE A  94      -0.021  61.313   2.336  1.00  0.00           H  
ATOM   1555 1HD1 ILE A  94       1.852  64.332   1.649  1.00  0.00           H  
ATOM   1556 2HD1 ILE A  94       1.394  62.622   1.834  1.00  0.00           H  
ATOM   1557 3HD1 ILE A  94       0.540  63.655   0.684  1.00  0.00           H  
ATOM   1558  N   MET A  95      -4.112  62.440   2.110  1.00  0.00           N  
ATOM   1559  CA  MET A  95      -5.204  61.489   2.208  1.00  0.00           C  
ATOM   1560  C   MET A  95      -5.731  61.142   0.819  1.00  0.00           C  
ATOM   1561  O   MET A  95      -5.979  59.966   0.535  1.00  0.00           O  
ATOM   1562  CB  MET A  95      -6.317  62.085   3.060  1.00  0.00           C  
ATOM   1563  CG  MET A  95      -5.980  62.185   4.532  1.00  0.00           C  
ATOM   1564  SD  MET A  95      -7.246  63.061   5.438  1.00  0.00           S  
ATOM   1565  CE  MET A  95      -8.593  61.907   5.351  1.00  0.00           C  
ATOM   1566  H   MET A  95      -4.185  63.350   2.554  1.00  0.00           H  
ATOM   1567  HA  MET A  95      -4.843  60.585   2.671  1.00  0.00           H  
ATOM   1568 1HB  MET A  95      -6.554  63.086   2.708  1.00  0.00           H  
ATOM   1569 2HB  MET A  95      -7.218  61.473   2.964  1.00  0.00           H  
ATOM   1570 1HG  MET A  95      -5.871  61.193   4.960  1.00  0.00           H  
ATOM   1571 2HG  MET A  95      -5.038  62.718   4.653  1.00  0.00           H  
ATOM   1572 1HE  MET A  95      -9.458  62.318   5.871  1.00  0.00           H  
ATOM   1573 2HE  MET A  95      -8.852  61.720   4.304  1.00  0.00           H  
ATOM   1574 3HE  MET A  95      -8.297  60.970   5.822  1.00  0.00           H  
ATOM   1575  N   THR A  96      -5.822  62.119  -0.074  1.00  0.00           N  
ATOM   1576  CA  THR A  96      -6.302  61.858  -1.421  1.00  0.00           C  
ATOM   1577  C   THR A  96      -5.369  60.894  -2.135  1.00  0.00           C  
ATOM   1578  O   THR A  96      -5.809  59.916  -2.745  1.00  0.00           O  
ATOM   1579  CB  THR A  96      -6.398  63.157  -2.232  1.00  0.00           C  
ATOM   1580  OG1 THR A  96      -7.323  64.050  -1.593  1.00  0.00           O  
ATOM   1581  CG2 THR A  96      -6.861  62.856  -3.647  1.00  0.00           C  
ATOM   1582  H   THR A  96      -5.599  63.084   0.186  1.00  0.00           H  
ATOM   1583  HA  THR A  96      -7.292  61.397  -1.357  1.00  0.00           H  
ATOM   1584  HB  THR A  96      -5.415  63.633  -2.262  1.00  0.00           H  
ATOM   1585  HG1 THR A  96      -6.944  64.322  -0.723  1.00  0.00           H  
ATOM   1586 1HG2 THR A  96      -6.919  63.783  -4.210  1.00  0.00           H  
ATOM   1587 2HG2 THR A  96      -6.156  62.193  -4.111  1.00  0.00           H  
ATOM   1588 3HG2 THR A  96      -7.843  62.383  -3.621  1.00  0.00           H  
ATOM   1589  N   TRP A  97      -4.068  61.153  -2.039  1.00  0.00           N  
ATOM   1590  CA  TRP A  97      -3.094  60.308  -2.690  1.00  0.00           C  
ATOM   1591  C   TRP A  97      -3.132  58.915  -2.094  1.00  0.00           C  
ATOM   1592  O   TRP A  97      -3.094  57.921  -2.820  1.00  0.00           O  
ATOM   1593  CB  TRP A  97      -1.706  60.907  -2.530  1.00  0.00           C  
ATOM   1594  CG  TRP A  97      -1.576  62.231  -3.218  1.00  0.00           C  
ATOM   1595  CD1 TRP A  97      -2.363  62.711  -4.212  1.00  0.00           C  
ATOM   1596  CD2 TRP A  97      -0.604  63.261  -2.947  1.00  0.00           C  
ATOM   1597  NE1 TRP A  97      -1.952  63.965  -4.581  1.00  0.00           N  
ATOM   1598  CE2 TRP A  97      -0.877  64.318  -3.815  1.00  0.00           C  
ATOM   1599  CE3 TRP A  97       0.450  63.369  -2.054  1.00  0.00           C  
ATOM   1600  CZ2 TRP A  97      -0.125  65.480  -3.814  1.00  0.00           C  
ATOM   1601  CZ3 TRP A  97       1.205  64.532  -2.045  1.00  0.00           C  
ATOM   1602  CH2 TRP A  97       0.925  65.562  -2.903  1.00  0.00           C  
ATOM   1603  H   TRP A  97      -3.751  61.972  -1.523  1.00  0.00           H  
ATOM   1604  HA  TRP A  97      -3.333  60.245  -3.748  1.00  0.00           H  
ATOM   1605 1HB  TRP A  97      -1.495  61.054  -1.468  1.00  0.00           H  
ATOM   1606 2HB  TRP A  97      -0.953  60.223  -2.924  1.00  0.00           H  
ATOM   1607  HD1 TRP A  97      -3.190  62.187  -4.644  1.00  0.00           H  
ATOM   1608  HE1 TRP A  97      -2.376  64.532  -5.299  1.00  0.00           H  
ATOM   1609  HE3 TRP A  97       0.674  62.551  -1.371  1.00  0.00           H  
ATOM   1610  HZ2 TRP A  97      -0.338  66.306  -4.489  1.00  0.00           H  
ATOM   1611  HZ3 TRP A  97       2.026  64.605  -1.333  1.00  0.00           H  
ATOM   1612  HH2 TRP A  97       1.538  66.461  -2.865  1.00  0.00           H  
ATOM   1613  N   LEU A  98      -3.242  58.826  -0.767  1.00  0.00           N  
ATOM   1614  CA  LEU A  98      -3.261  57.524  -0.138  1.00  0.00           C  
ATOM   1615  C   LEU A  98      -4.498  56.754  -0.532  1.00  0.00           C  
ATOM   1616  O   LEU A  98      -4.412  55.554  -0.762  1.00  0.00           O  
ATOM   1617  CB  LEU A  98      -3.179  57.630   1.381  1.00  0.00           C  
ATOM   1618  CG  LEU A  98      -1.861  58.144   1.907  1.00  0.00           C  
ATOM   1619  CD1 LEU A  98      -1.922  58.251   3.401  1.00  0.00           C  
ATOM   1620  CD2 LEU A  98      -0.813  57.278   1.485  1.00  0.00           C  
ATOM   1621  H   LEU A  98      -3.283  59.662  -0.193  1.00  0.00           H  
ATOM   1622  HA  LEU A  98      -2.390  56.969  -0.481  1.00  0.00           H  
ATOM   1623 1HB  LEU A  98      -3.954  58.323   1.708  1.00  0.00           H  
ATOM   1624 2HB  LEU A  98      -3.370  56.653   1.817  1.00  0.00           H  
ATOM   1625  HG  LEU A  98      -1.666  59.112   1.505  1.00  0.00           H  
ATOM   1626 1HD1 LEU A  98      -0.965  58.626   3.772  1.00  0.00           H  
ATOM   1627 2HD1 LEU A  98      -2.720  58.931   3.690  1.00  0.00           H  
ATOM   1628 3HD1 LEU A  98      -2.114  57.264   3.816  1.00  0.00           H  
ATOM   1629 1HD2 LEU A  98       0.108  57.670   1.850  1.00  0.00           H  
ATOM   1630 2HD2 LEU A  98      -1.003  56.325   1.897  1.00  0.00           H  
ATOM   1631 3HD2 LEU A  98      -0.788  57.227   0.399  1.00  0.00           H  
ATOM   1632  N   ASP A  99      -5.647  57.424  -0.655  1.00  0.00           N  
ATOM   1633  CA  ASP A  99      -6.840  56.707  -1.067  1.00  0.00           C  
ATOM   1634  C   ASP A  99      -6.660  56.170  -2.484  1.00  0.00           C  
ATOM   1635  O   ASP A  99      -7.029  55.031  -2.774  1.00  0.00           O  
ATOM   1636  CB  ASP A  99      -8.099  57.582  -1.004  1.00  0.00           C  
ATOM   1637  CG  ASP A  99      -8.604  57.885   0.438  1.00  0.00           C  
ATOM   1638  OD1 ASP A  99      -8.143  57.258   1.370  1.00  0.00           O  
ATOM   1639  OD2 ASP A  99      -9.486  58.709   0.572  1.00  0.00           O  
ATOM   1640  H   ASP A  99      -5.697  58.418  -0.440  1.00  0.00           H  
ATOM   1641  HA  ASP A  99      -6.981  55.864  -0.391  1.00  0.00           H  
ATOM   1642 1HB  ASP A  99      -7.889  58.537  -1.500  1.00  0.00           H  
ATOM   1643 2HB  ASP A  99      -8.902  57.100  -1.559  1.00  0.00           H  
ATOM   1644  N   MET A 100      -6.042  56.955  -3.375  1.00  0.00           N  
ATOM   1645  CA  MET A 100      -5.852  56.451  -4.734  1.00  0.00           C  
ATOM   1646  C   MET A 100      -4.898  55.269  -4.749  1.00  0.00           C  
ATOM   1647  O   MET A 100      -5.145  54.283  -5.446  1.00  0.00           O  
ATOM   1648  CB  MET A 100      -5.338  57.539  -5.668  1.00  0.00           C  
ATOM   1649  CG  MET A 100      -6.356  58.621  -6.009  1.00  0.00           C  
ATOM   1650  SD  MET A 100      -5.773  59.716  -7.310  1.00  0.00           S  
ATOM   1651  CE  MET A 100      -4.512  60.585  -6.425  1.00  0.00           C  
ATOM   1652  H   MET A 100      -5.751  57.902  -3.121  1.00  0.00           H  
ATOM   1653  HA  MET A 100      -6.810  56.103  -5.112  1.00  0.00           H  
ATOM   1654 1HB  MET A 100      -4.479  58.030  -5.197  1.00  0.00           H  
ATOM   1655 2HB  MET A 100      -4.990  57.086  -6.592  1.00  0.00           H  
ATOM   1656 1HG  MET A 100      -7.290  58.158  -6.335  1.00  0.00           H  
ATOM   1657 2HG  MET A 100      -6.560  59.217  -5.120  1.00  0.00           H  
ATOM   1658 1HE  MET A 100      -4.034  61.314  -7.079  1.00  0.00           H  
ATOM   1659 2HE  MET A 100      -4.956  61.084  -5.587  1.00  0.00           H  
ATOM   1660 3HE  MET A 100      -3.768  59.871  -6.071  1.00  0.00           H  
ATOM   1661  N   VAL A 101      -3.847  55.335  -3.924  1.00  0.00           N  
ATOM   1662  CA  VAL A 101      -2.878  54.250  -3.800  1.00  0.00           C  
ATOM   1663  C   VAL A 101      -3.505  53.023  -3.141  1.00  0.00           C  
ATOM   1664  O   VAL A 101      -3.081  51.902  -3.429  1.00  0.00           O  
ATOM   1665  CB  VAL A 101      -1.596  54.646  -3.059  1.00  0.00           C  
ATOM   1666  CG1 VAL A 101      -0.746  53.400  -2.879  1.00  0.00           C  
ATOM   1667  CG2 VAL A 101      -0.812  55.665  -3.857  1.00  0.00           C  
ATOM   1668  H   VAL A 101      -3.702  56.188  -3.380  1.00  0.00           H  
ATOM   1669  HA  VAL A 101      -2.580  53.961  -4.807  1.00  0.00           H  
ATOM   1670  HB  VAL A 101      -1.854  55.058  -2.080  1.00  0.00           H  
ATOM   1671 1HG1 VAL A 101       0.167  53.664  -2.374  1.00  0.00           H  
ATOM   1672 2HG1 VAL A 101      -1.298  52.655  -2.301  1.00  0.00           H  
ATOM   1673 3HG1 VAL A 101      -0.502  52.988  -3.855  1.00  0.00           H  
ATOM   1674 1HG2 VAL A 101       0.095  55.924  -3.317  1.00  0.00           H  
ATOM   1675 2HG2 VAL A 101      -0.555  55.235  -4.826  1.00  0.00           H  
ATOM   1676 3HG2 VAL A 101      -1.410  56.559  -4.006  1.00  0.00           H  
ATOM   1677  N   ASP A 102      -4.431  53.241  -2.168  1.00  0.00           N  
ATOM   1678  CA  ASP A 102      -5.168  52.162  -1.487  1.00  0.00           C  
ATOM   1679  C   ASP A 102      -6.076  51.422  -2.486  1.00  0.00           C  
ATOM   1680  O   ASP A 102      -6.207  50.194  -2.414  1.00  0.00           O  
ATOM   1681  CB  ASP A 102      -6.016  52.708  -0.338  1.00  0.00           C  
ATOM   1682  CG  ASP A 102      -6.541  51.620   0.608  1.00  0.00           C  
ATOM   1683  OD1 ASP A 102      -5.731  50.982   1.246  1.00  0.00           O  
ATOM   1684  OD2 ASP A 102      -7.734  51.436   0.692  1.00  0.00           O  
ATOM   1685  H   ASP A 102      -4.660  54.197  -1.920  1.00  0.00           H  
ATOM   1686  HA  ASP A 102      -4.455  51.445  -1.085  1.00  0.00           H  
ATOM   1687 1HB  ASP A 102      -5.444  53.429   0.227  1.00  0.00           H  
ATOM   1688 2HB  ASP A 102      -6.870  53.237  -0.766  1.00  0.00           H  
ATOM   1689  N   THR A 103      -6.664  52.150  -3.453  1.00  0.00           N  
ATOM   1690  CA  THR A 103      -7.387  51.504  -4.549  1.00  0.00           C  
ATOM   1691  C   THR A 103      -6.161  51.090  -5.318  1.00  0.00           C  
ATOM   1692  O   THR A 103      -5.107  51.337  -4.791  1.00  0.00           O  
ATOM   1693  CB  THR A 103      -8.355  52.418  -5.335  1.00  0.00           C  
ATOM   1694  OG1 THR A 103      -7.629  53.441  -6.052  1.00  0.00           O  
ATOM   1695  CG2 THR A 103      -9.347  53.075  -4.374  1.00  0.00           C  
ATOM   1696  H   THR A 103      -6.597  53.166  -3.420  1.00  0.00           H  
ATOM   1697  HA  THR A 103      -7.911  50.619  -4.203  1.00  0.00           H  
ATOM   1698  HB  THR A 103      -8.909  51.812  -6.052  1.00  0.00           H  
ATOM   1699  HG1 THR A 103      -6.776  53.658  -5.610  1.00  0.00           H  
ATOM   1700 1HG2 THR A 103     -10.034  53.707  -4.938  1.00  0.00           H  
ATOM   1701 2HG2 THR A 103      -9.908  52.307  -3.839  1.00  0.00           H  
ATOM   1702 3HG2 THR A 103      -8.809  53.678  -3.660  1.00  0.00           H  
ATOM   1703  N   SER A 104      -6.189  50.425  -6.455  1.00  0.00           N  
ATOM   1704  CA  SER A 104      -4.865  49.994  -6.955  1.00  0.00           C  
ATOM   1705  C   SER A 104      -4.264  48.973  -5.957  1.00  0.00           C  
ATOM   1706  O   SER A 104      -4.464  47.796  -6.146  1.00  0.00           O  
ATOM   1707  CB  SER A 104      -3.892  51.152  -7.257  1.00  0.00           C  
ATOM   1708  OG  SER A 104      -4.370  51.972  -8.292  1.00  0.00           O  
ATOM   1709  H   SER A 104      -7.047  50.225  -6.940  1.00  0.00           H  
ATOM   1710  HA  SER A 104      -5.015  49.470  -7.903  1.00  0.00           H  
ATOM   1711 1HB  SER A 104      -3.637  51.766  -6.407  1.00  0.00           H  
ATOM   1712 2HB  SER A 104      -2.964  50.702  -7.568  1.00  0.00           H  
ATOM   1713  HG  SER A 104      -5.061  52.525  -7.897  1.00  0.00           H  
ATOM   1714  N   LEU A 105      -3.539  49.365  -4.908  1.00  0.00           N  
ATOM   1715  CA  LEU A 105      -2.968  48.357  -3.997  1.00  0.00           C  
ATOM   1716  C   LEU A 105      -3.952  47.272  -3.527  1.00  0.00           C  
ATOM   1717  O   LEU A 105      -3.673  46.076  -3.682  1.00  0.00           O  
ATOM   1718  CB  LEU A 105      -2.358  49.037  -2.781  1.00  0.00           C  
ATOM   1719  CG  LEU A 105      -1.868  48.106  -1.684  1.00  0.00           C  
ATOM   1720  CD1 LEU A 105      -0.829  47.142  -2.239  1.00  0.00           C  
ATOM   1721  CD2 LEU A 105      -1.283  48.967  -0.562  1.00  0.00           C  
ATOM   1722  H   LEU A 105      -3.435  50.359  -4.699  1.00  0.00           H  
ATOM   1723  HA  LEU A 105      -2.161  47.869  -4.517  1.00  0.00           H  
ATOM   1724 1HB  LEU A 105      -1.532  49.673  -3.103  1.00  0.00           H  
ATOM   1725 2HB  LEU A 105      -3.124  49.668  -2.341  1.00  0.00           H  
ATOM   1726  HG  LEU A 105      -2.703  47.525  -1.294  1.00  0.00           H  
ATOM   1727 1HD1 LEU A 105      -0.487  46.482  -1.445  1.00  0.00           H  
ATOM   1728 2HD1 LEU A 105      -1.287  46.549  -3.029  1.00  0.00           H  
ATOM   1729 3HD1 LEU A 105      -0.003  47.677  -2.638  1.00  0.00           H  
ATOM   1730 1HD2 LEU A 105      -0.935  48.319   0.244  1.00  0.00           H  
ATOM   1731 2HD2 LEU A 105      -0.450  49.554  -0.941  1.00  0.00           H  
ATOM   1732 3HD2 LEU A 105      -2.057  49.641  -0.182  1.00  0.00           H  
ATOM   1733  N   SER A 106      -5.142  47.650  -3.039  1.00  0.00           N  
ATOM   1734  CA  SER A 106      -6.131  46.662  -2.578  1.00  0.00           C  
ATOM   1735  C   SER A 106      -6.790  45.940  -3.757  1.00  0.00           C  
ATOM   1736  O   SER A 106      -7.574  45.006  -3.575  1.00  0.00           O  
ATOM   1737  CB  SER A 106      -7.181  47.320  -1.704  1.00  0.00           C  
ATOM   1738  OG  SER A 106      -7.965  48.215  -2.433  1.00  0.00           O  
ATOM   1739  H   SER A 106      -5.370  48.643  -2.933  1.00  0.00           H  
ATOM   1740  HA  SER A 106      -5.616  45.916  -1.975  1.00  0.00           H  
ATOM   1741 1HB  SER A 106      -7.812  46.563  -1.251  1.00  0.00           H  
ATOM   1742 2HB  SER A 106      -6.681  47.854  -0.894  1.00  0.00           H  
ATOM   1743  HG  SER A 106      -7.386  48.997  -2.577  1.00  0.00           H  
ATOM   1744  N   GLY A 107      -6.506  46.434  -4.955  1.00  0.00           N  
ATOM   1745  CA  GLY A 107      -6.972  45.921  -6.211  1.00  0.00           C  
ATOM   1746  C   GLY A 107      -5.792  45.450  -7.067  1.00  0.00           C  
ATOM   1747  O   GLY A 107      -5.968  45.241  -8.272  1.00  0.00           O  
ATOM   1748  H   GLY A 107      -5.843  47.189  -5.022  1.00  0.00           H  
ATOM   1749 1HA  GLY A 107      -7.667  45.100  -6.047  1.00  0.00           H  
ATOM   1750 2HA  GLY A 107      -7.507  46.707  -6.744  1.00  0.00           H  
ATOM   1751  N   PHE A 108      -4.573  45.302  -6.494  1.00  0.00           N  
ATOM   1752  CA  PHE A 108      -3.500  44.873  -7.378  1.00  0.00           C  
ATOM   1753  C   PHE A 108      -3.957  43.564  -7.913  1.00  0.00           C  
ATOM   1754  O   PHE A 108      -4.417  42.693  -7.171  1.00  0.00           O  
ATOM   1755  CB  PHE A 108      -2.095  44.741  -6.738  1.00  0.00           C  
ATOM   1756  CG  PHE A 108      -1.302  46.045  -6.555  1.00  0.00           C  
ATOM   1757  CD1 PHE A 108      -1.592  47.171  -7.313  1.00  0.00           C  
ATOM   1758  CD2 PHE A 108      -0.214  46.114  -5.675  1.00  0.00           C  
ATOM   1759  CE1 PHE A 108      -0.858  48.338  -7.169  1.00  0.00           C  
ATOM   1760  CE2 PHE A 108       0.523  47.282  -5.541  1.00  0.00           C  
ATOM   1761  CZ  PHE A 108       0.186  48.394  -6.283  1.00  0.00           C  
ATOM   1762  H   PHE A 108      -4.400  45.496  -5.507  1.00  0.00           H  
ATOM   1763  HA  PHE A 108      -3.422  45.579  -8.206  1.00  0.00           H  
ATOM   1764 1HB  PHE A 108      -2.206  44.297  -5.747  1.00  0.00           H  
ATOM   1765 2HB  PHE A 108      -1.492  44.058  -7.330  1.00  0.00           H  
ATOM   1766  HD1 PHE A 108      -2.422  47.132  -8.022  1.00  0.00           H  
ATOM   1767  HD2 PHE A 108       0.053  45.236  -5.090  1.00  0.00           H  
ATOM   1768  HE1 PHE A 108      -1.110  49.210  -7.764  1.00  0.00           H  
ATOM   1769  HE2 PHE A 108       1.367  47.324  -4.847  1.00  0.00           H  
ATOM   1770  HZ  PHE A 108       0.759  49.315  -6.174  1.00  0.00           H  
ATOM   1771  N   LYS A 109      -3.851  43.399  -9.202  1.00  0.00           N  
ATOM   1772  CA  LYS A 109      -4.374  42.191  -9.754  1.00  0.00           C  
ATOM   1773  C   LYS A 109      -3.464  41.044  -9.465  1.00  0.00           C  
ATOM   1774  O   LYS A 109      -2.307  41.032  -9.868  1.00  0.00           O  
ATOM   1775  CB  LYS A 109      -4.579  42.362 -11.251  1.00  0.00           C  
ATOM   1776  CG  LYS A 109      -5.634  43.398 -11.554  1.00  0.00           C  
ATOM   1777  CD  LYS A 109      -5.825  43.607 -13.025  1.00  0.00           C  
ATOM   1778  CE  LYS A 109      -6.843  44.703 -13.270  1.00  0.00           C  
ATOM   1779  NZ  LYS A 109      -7.025  44.994 -14.712  1.00  0.00           N  
ATOM   1780  H   LYS A 109      -3.459  44.124  -9.787  1.00  0.00           H  
ATOM   1781  HA  LYS A 109      -5.343  41.992  -9.291  1.00  0.00           H  
ATOM   1782 1HB  LYS A 109      -3.642  42.659 -11.730  1.00  0.00           H  
ATOM   1783 2HB  LYS A 109      -4.893  41.417 -11.692  1.00  0.00           H  
ATOM   1784 1HG  LYS A 109      -6.579  43.081 -11.111  1.00  0.00           H  
ATOM   1785 2HG  LYS A 109      -5.341  44.340 -11.092  1.00  0.00           H  
ATOM   1786 1HD  LYS A 109      -4.870  43.893 -13.466  1.00  0.00           H  
ATOM   1787 2HD  LYS A 109      -6.161  42.680 -13.489  1.00  0.00           H  
ATOM   1788 1HE  LYS A 109      -7.799  44.402 -12.845  1.00  0.00           H  
ATOM   1789 2HE  LYS A 109      -6.506  45.610 -12.767  1.00  0.00           H  
ATOM   1790 1HZ  LYS A 109      -7.706  45.732 -14.815  1.00  0.00           H  
ATOM   1791 2HZ  LYS A 109      -6.144  45.289 -15.111  1.00  0.00           H  
ATOM   1792 3HZ  LYS A 109      -7.350  44.168 -15.191  1.00  0.00           H  
ATOM   1793  N   LEU A 110      -4.013  40.002  -8.876  1.00  0.00           N  
ATOM   1794  CA  LEU A 110      -3.204  38.837  -8.591  1.00  0.00           C  
ATOM   1795  C   LEU A 110      -3.350  37.865  -9.744  1.00  0.00           C  
ATOM   1796  O   LEU A 110      -2.874  36.739  -9.715  1.00  0.00           O  
ATOM   1797  CB  LEU A 110      -3.549  38.255  -7.229  1.00  0.00           C  
ATOM   1798  CG  LEU A 110      -3.270  39.218  -6.058  1.00  0.00           C  
ATOM   1799  CD1 LEU A 110      -3.694  38.559  -4.758  1.00  0.00           C  
ATOM   1800  CD2 LEU A 110      -1.779  39.589  -6.048  1.00  0.00           C  
ATOM   1801  H   LEU A 110      -4.976  40.044  -8.567  1.00  0.00           H  
ATOM   1802  HA  LEU A 110      -2.156  39.138  -8.545  1.00  0.00           H  
ATOM   1803 1HB  LEU A 110      -4.601  37.984  -7.210  1.00  0.00           H  
ATOM   1804 2HB  LEU A 110      -2.948  37.360  -7.072  1.00  0.00           H  
ATOM   1805  HG  LEU A 110      -3.858  40.134  -6.185  1.00  0.00           H  
ATOM   1806 1HD1 LEU A 110      -3.503  39.243  -3.932  1.00  0.00           H  
ATOM   1807 2HD1 LEU A 110      -4.758  38.327  -4.798  1.00  0.00           H  
ATOM   1808 3HD1 LEU A 110      -3.125  37.642  -4.616  1.00  0.00           H  
ATOM   1809 1HD2 LEU A 110      -1.590  40.277  -5.223  1.00  0.00           H  
ATOM   1810 2HD2 LEU A 110      -1.175  38.694  -5.921  1.00  0.00           H  
ATOM   1811 3HD2 LEU A 110      -1.514  40.073  -6.987  1.00  0.00           H  
ATOM   1812  N   LYS A 111      -3.965  38.374 -10.813  1.00  0.00           N  
ATOM   1813  CA  LYS A 111      -4.089  37.687 -12.081  1.00  0.00           C  
ATOM   1814  C   LYS A 111      -2.759  37.898 -12.811  1.00  0.00           C  
ATOM   1815  O   LYS A 111      -2.426  37.182 -13.749  1.00  0.00           O  
ATOM   1816  CB  LYS A 111      -5.260  38.207 -12.897  1.00  0.00           C  
ATOM   1817  CG  LYS A 111      -6.607  37.932 -12.288  1.00  0.00           C  
ATOM   1818  CD  LYS A 111      -7.719  38.468 -13.163  1.00  0.00           C  
ATOM   1819  CE  LYS A 111      -9.092  38.188 -12.558  1.00  0.00           C  
ATOM   1820  NZ  LYS A 111     -10.178  38.774 -13.375  1.00  0.00           N  
ATOM   1821  H   LYS A 111      -4.353  39.299 -10.731  1.00  0.00           H  
ATOM   1822  HA  LYS A 111      -4.235  36.618 -11.902  1.00  0.00           H  
ATOM   1823 1HB  LYS A 111      -5.158  39.281 -13.041  1.00  0.00           H  
ATOM   1824 2HB  LYS A 111      -5.240  37.730 -13.869  1.00  0.00           H  
ATOM   1825 1HG  LYS A 111      -6.733  36.861 -12.158  1.00  0.00           H  
ATOM   1826 2HG  LYS A 111      -6.670  38.413 -11.311  1.00  0.00           H  
ATOM   1827 1HD  LYS A 111      -7.594  39.544 -13.308  1.00  0.00           H  
ATOM   1828 2HD  LYS A 111      -7.666  37.981 -14.141  1.00  0.00           H  
ATOM   1829 1HE  LYS A 111      -9.243  37.108 -12.503  1.00  0.00           H  
ATOM   1830 2HE  LYS A 111      -9.140  38.603 -11.553  1.00  0.00           H  
ATOM   1831 1HZ  LYS A 111     -11.072  38.567 -12.955  1.00  0.00           H  
ATOM   1832 2HZ  LYS A 111     -10.053  39.775 -13.424  1.00  0.00           H  
ATOM   1833 3HZ  LYS A 111     -10.147  38.383 -14.304  1.00  0.00           H  
ATOM   1834  N   ASP A 112      -1.923  38.802 -12.261  1.00  0.00           N  
ATOM   1835  CA  ASP A 112      -0.575  39.059 -12.745  1.00  0.00           C  
ATOM   1836  C   ASP A 112       0.364  38.179 -11.939  1.00  0.00           C  
ATOM   1837  O   ASP A 112       1.557  38.464 -11.757  1.00  0.00           O  
ATOM   1838  CB  ASP A 112      -0.214  40.537 -12.645  1.00  0.00           C  
ATOM   1839  CG  ASP A 112      -0.909  41.387 -13.740  1.00  0.00           C  
ATOM   1840  OD1 ASP A 112      -0.913  40.967 -14.873  1.00  0.00           O  
ATOM   1841  OD2 ASP A 112      -1.430  42.433 -13.428  1.00  0.00           O  
ATOM   1842  H   ASP A 112      -2.228  39.376 -11.474  1.00  0.00           H  
ATOM   1843  HA  ASP A 112      -0.518  38.775 -13.792  1.00  0.00           H  
ATOM   1844 1HB  ASP A 112      -0.506  40.909 -11.657  1.00  0.00           H  
ATOM   1845 2HB  ASP A 112       0.864  40.649 -12.740  1.00  0.00           H  
ATOM   1846  N   CYS A 113      -0.168  37.013 -11.552  1.00  0.00           N  
ATOM   1847  CA  CYS A 113       0.490  35.922 -10.862  1.00  0.00           C  
ATOM   1848  C   CYS A 113       1.652  35.453 -11.688  1.00  0.00           C  
ATOM   1849  O   CYS A 113       2.614  34.880 -11.191  1.00  0.00           O  
ATOM   1850  CB  CYS A 113      -0.459  34.760 -10.680  1.00  0.00           C  
ATOM   1851  SG  CYS A 113      -0.994  33.955 -12.241  1.00  0.00           S  
ATOM   1852  H   CYS A 113      -1.149  36.872 -11.772  1.00  0.00           H  
ATOM   1853  HA  CYS A 113       0.847  36.258  -9.894  1.00  0.00           H  
ATOM   1854 1HB  CYS A 113      -0.003  34.038 -10.065  1.00  0.00           H  
ATOM   1855 2HB  CYS A 113      -1.336  35.070 -10.169  1.00  0.00           H  
ATOM   1856  HG  CYS A 113      -1.813  34.931 -12.633  1.00  0.00           H  
ATOM   1857  N   VAL A 114       1.547  35.742 -12.961  1.00  0.00           N  
ATOM   1858  CA  VAL A 114       2.488  35.456 -13.986  1.00  0.00           C  
ATOM   1859  C   VAL A 114       3.818  36.119 -13.637  1.00  0.00           C  
ATOM   1860  O   VAL A 114       4.896  35.533 -13.758  1.00  0.00           O  
ATOM   1861  CB  VAL A 114       1.879  36.012 -15.292  1.00  0.00           C  
ATOM   1862  CG1 VAL A 114       2.796  35.904 -16.462  1.00  0.00           C  
ATOM   1863  CG2 VAL A 114       0.549  35.325 -15.550  1.00  0.00           C  
ATOM   1864  H   VAL A 114       0.695  36.219 -13.236  1.00  0.00           H  
ATOM   1865  HA  VAL A 114       2.612  34.379 -14.042  1.00  0.00           H  
ATOM   1866  HB  VAL A 114       1.711  37.074 -15.131  1.00  0.00           H  
ATOM   1867 1HG1 VAL A 114       2.328  36.381 -17.324  1.00  0.00           H  
ATOM   1868 2HG1 VAL A 114       3.701  36.395 -16.244  1.00  0.00           H  
ATOM   1869 3HG1 VAL A 114       3.012  34.876 -16.702  1.00  0.00           H  
ATOM   1870 1HG2 VAL A 114       0.071  35.749 -16.432  1.00  0.00           H  
ATOM   1871 2HG2 VAL A 114       0.705  34.259 -15.704  1.00  0.00           H  
ATOM   1872 3HG2 VAL A 114      -0.097  35.478 -14.683  1.00  0.00           H  
ATOM   1873  N   MET A 115       3.742  37.372 -13.177  1.00  0.00           N  
ATOM   1874  CA  MET A 115       4.914  38.152 -12.841  1.00  0.00           C  
ATOM   1875  C   MET A 115       5.462  37.805 -11.464  1.00  0.00           C  
ATOM   1876  O   MET A 115       6.676  37.797 -11.241  1.00  0.00           O  
ATOM   1877  CB  MET A 115       4.526  39.607 -12.918  1.00  0.00           C  
ATOM   1878  CG  MET A 115       4.187  40.061 -14.315  1.00  0.00           C  
ATOM   1879  SD  MET A 115       5.618  39.945 -15.405  1.00  0.00           S  
ATOM   1880  CE  MET A 115       5.444  38.428 -16.224  1.00  0.00           C  
ATOM   1881  H   MET A 115       2.832  37.799 -13.005  1.00  0.00           H  
ATOM   1882  HA  MET A 115       5.699  37.937 -13.568  1.00  0.00           H  
ATOM   1883 1HB  MET A 115       3.682  39.787 -12.257  1.00  0.00           H  
ATOM   1884 2HB  MET A 115       5.342  40.214 -12.574  1.00  0.00           H  
ATOM   1885 1HG  MET A 115       3.385  39.426 -14.715  1.00  0.00           H  
ATOM   1886 2HG  MET A 115       3.836  41.086 -14.292  1.00  0.00           H  
ATOM   1887 1HE  MET A 115       6.279  38.286 -16.893  1.00  0.00           H  
ATOM   1888 2HE  MET A 115       5.437  37.632 -15.491  1.00  0.00           H  
ATOM   1889 3HE  MET A 115       4.512  38.427 -16.797  1.00  0.00           H  
ATOM   1890  N   TYR A 116       4.579  37.447 -10.538  1.00  0.00           N  
ATOM   1891  CA  TYR A 116       5.084  37.122  -9.211  1.00  0.00           C  
ATOM   1892  C   TYR A 116       5.746  35.738  -9.262  1.00  0.00           C  
ATOM   1893  O   TYR A 116       6.842  35.533  -8.707  1.00  0.00           O  
ATOM   1894  CB  TYR A 116       3.927  37.133  -8.206  1.00  0.00           C  
ATOM   1895  CG  TYR A 116       3.294  38.540  -8.002  1.00  0.00           C  
ATOM   1896  CD1 TYR A 116       1.989  38.786  -8.428  1.00  0.00           C  
ATOM   1897  CD2 TYR A 116       4.019  39.571  -7.417  1.00  0.00           C  
ATOM   1898  CE1 TYR A 116       1.422  40.026  -8.279  1.00  0.00           C  
ATOM   1899  CE2 TYR A 116       3.447  40.827  -7.260  1.00  0.00           C  
ATOM   1900  CZ  TYR A 116       2.152  41.053  -7.691  1.00  0.00           C  
ATOM   1901  OH  TYR A 116       1.575  42.295  -7.540  1.00  0.00           O  
ATOM   1902  H   TYR A 116       3.583  37.473 -10.749  1.00  0.00           H  
ATOM   1903  HA  TYR A 116       5.822  37.865  -8.921  1.00  0.00           H  
ATOM   1904 1HB  TYR A 116       3.154  36.454  -8.551  1.00  0.00           H  
ATOM   1905 2HB  TYR A 116       4.283  36.761  -7.237  1.00  0.00           H  
ATOM   1906  HD1 TYR A 116       1.414  38.014  -8.887  1.00  0.00           H  
ATOM   1907  HD2 TYR A 116       5.032  39.392  -7.090  1.00  0.00           H  
ATOM   1908  HE1 TYR A 116       0.403  40.201  -8.629  1.00  0.00           H  
ATOM   1909  HE2 TYR A 116       4.012  41.636  -6.808  1.00  0.00           H  
ATOM   1910  HH  TYR A 116       0.712  42.294  -7.965  1.00  0.00           H  
ATOM   1911  N   ALA A 117       5.113  34.810  -9.971  1.00  0.00           N  
ATOM   1912  CA  ALA A 117       5.629  33.472 -10.177  1.00  0.00           C  
ATOM   1913  C   ALA A 117       6.917  33.494 -10.960  1.00  0.00           C  
ATOM   1914  O   ALA A 117       7.860  32.775 -10.671  1.00  0.00           O  
ATOM   1915  CB  ALA A 117       4.633  32.619 -10.894  1.00  0.00           C  
ATOM   1916  H   ALA A 117       4.216  35.034 -10.399  1.00  0.00           H  
ATOM   1917  HA  ALA A 117       5.825  33.036  -9.199  1.00  0.00           H  
ATOM   1918 1HB  ALA A 117       5.055  31.618 -10.997  1.00  0.00           H  
ATOM   1919 2HB  ALA A 117       3.710  32.595 -10.319  1.00  0.00           H  
ATOM   1920 3HB  ALA A 117       4.440  33.044 -11.881  1.00  0.00           H  
ATOM   1921  N   SER A 118       6.993  34.355 -11.970  1.00  0.00           N  
ATOM   1922  CA  SER A 118       8.230  34.395 -12.691  1.00  0.00           C  
ATOM   1923  C   SER A 118       9.346  34.931 -11.785  1.00  0.00           C  
ATOM   1924  O   SER A 118      10.436  34.359 -11.736  1.00  0.00           O  
ATOM   1925  CB  SER A 118       8.072  35.245 -13.920  1.00  0.00           C  
ATOM   1926  OG  SER A 118       7.139  34.693 -14.812  1.00  0.00           O  
ATOM   1927  H   SER A 118       6.216  34.947 -12.258  1.00  0.00           H  
ATOM   1928  HA  SER A 118       8.497  33.385 -13.008  1.00  0.00           H  
ATOM   1929 1HB  SER A 118       7.781  36.266 -13.636  1.00  0.00           H  
ATOM   1930 2HB  SER A 118       9.023  35.279 -14.394  1.00  0.00           H  
ATOM   1931  HG  SER A 118       6.270  34.858 -14.396  1.00  0.00           H  
ATOM   1932  N   ALA A 119       9.068  35.979 -11.002  1.00  0.00           N  
ATOM   1933  CA  ALA A 119      10.108  36.527 -10.147  1.00  0.00           C  
ATOM   1934  C   ALA A 119      10.654  35.475  -9.180  1.00  0.00           C  
ATOM   1935  O   ALA A 119      11.872  35.430  -8.942  1.00  0.00           O  
ATOM   1936  CB  ALA A 119       9.564  37.728  -9.382  1.00  0.00           C  
ATOM   1937  H   ALA A 119       8.152  36.438 -11.025  1.00  0.00           H  
ATOM   1938  HA  ALA A 119      10.923  36.870 -10.782  1.00  0.00           H  
ATOM   1939 1HB  ALA A 119      10.342  38.135  -8.758  1.00  0.00           H  
ATOM   1940 2HB  ALA A 119       9.217  38.501 -10.084  1.00  0.00           H  
ATOM   1941 3HB  ALA A 119       8.728  37.419  -8.759  1.00  0.00           H  
ATOM   1942  N   VAL A 120       9.798  34.608  -8.638  1.00  0.00           N  
ATOM   1943  CA  VAL A 120      10.304  33.589  -7.710  1.00  0.00           C  
ATOM   1944  C   VAL A 120      11.239  32.573  -8.388  1.00  0.00           C  
ATOM   1945  O   VAL A 120      12.000  31.886  -7.698  1.00  0.00           O  
ATOM   1946  CB  VAL A 120       9.208  32.858  -6.887  1.00  0.00           C  
ATOM   1947  CG1 VAL A 120       8.457  31.883  -7.672  1.00  0.00           C  
ATOM   1948  CG2 VAL A 120       9.873  32.152  -5.741  1.00  0.00           C  
ATOM   1949  H   VAL A 120       8.793  34.672  -8.846  1.00  0.00           H  
ATOM   1950  HA  VAL A 120      10.891  34.117  -6.960  1.00  0.00           H  
ATOM   1951  HB  VAL A 120       8.501  33.609  -6.506  1.00  0.00           H  
ATOM   1952 1HG1 VAL A 120       7.727  31.443  -7.018  1.00  0.00           H  
ATOM   1953 2HG1 VAL A 120       7.984  32.391  -8.453  1.00  0.00           H  
ATOM   1954 3HG1 VAL A 120       9.116  31.104  -8.069  1.00  0.00           H  
ATOM   1955 1HG2 VAL A 120       9.130  31.650  -5.145  1.00  0.00           H  
ATOM   1956 2HG2 VAL A 120      10.581  31.410  -6.119  1.00  0.00           H  
ATOM   1957 3HG2 VAL A 120      10.395  32.890  -5.147  1.00  0.00           H  
ATOM   1958  N   VAL A 121      11.171  32.416  -9.714  1.00  0.00           N  
ATOM   1959  CA  VAL A 121      12.070  31.426 -10.289  1.00  0.00           C  
ATOM   1960  C   VAL A 121      13.431  32.023 -10.309  1.00  0.00           C  
ATOM   1961  O   VAL A 121      14.420  31.327 -10.047  1.00  0.00           O  
ATOM   1962  CB  VAL A 121      11.726  30.988 -11.732  1.00  0.00           C  
ATOM   1963  CG1 VAL A 121      10.367  30.932 -11.887  1.00  0.00           C  
ATOM   1964  CG2 VAL A 121      12.336  31.867 -12.825  1.00  0.00           C  
ATOM   1965  H   VAL A 121      10.570  32.998 -10.299  1.00  0.00           H  
ATOM   1966  HA  VAL A 121      12.080  30.552  -9.622  1.00  0.00           H  
ATOM   1967  HB  VAL A 121      12.104  29.979 -11.862  1.00  0.00           H  
ATOM   1968 1HG1 VAL A 121      10.178  30.562 -12.832  1.00  0.00           H  
ATOM   1969 2HG1 VAL A 121       9.974  30.300 -11.206  1.00  0.00           H  
ATOM   1970 3HG1 VAL A 121       9.928  31.899 -11.765  1.00  0.00           H  
ATOM   1971 1HG2 VAL A 121      12.055  31.454 -13.777  1.00  0.00           H  
ATOM   1972 2HG2 VAL A 121      11.987  32.876 -12.757  1.00  0.00           H  
ATOM   1973 3HG2 VAL A 121      13.439  31.856 -12.757  1.00  0.00           H  
ATOM   1974  N   LEU A 122      13.529  33.324 -10.579  1.00  0.00           N  
ATOM   1975  CA  LEU A 122      14.820  33.968 -10.599  1.00  0.00           C  
ATOM   1976  C   LEU A 122      15.415  33.806  -9.249  1.00  0.00           C  
ATOM   1977  O   LEU A 122      16.594  33.447  -9.136  1.00  0.00           O  
ATOM   1978  CB  LEU A 122      14.762  35.470 -10.836  1.00  0.00           C  
ATOM   1979  CG  LEU A 122      16.189  36.109 -10.961  1.00  0.00           C  
ATOM   1980  CD1 LEU A 122      16.096  37.447 -11.547  1.00  0.00           C  
ATOM   1981  CD2 LEU A 122      16.876  36.123  -9.630  1.00  0.00           C  
ATOM   1982  H   LEU A 122      12.670  33.824 -10.819  1.00  0.00           H  
ATOM   1983  HA  LEU A 122      15.448  33.522 -11.348  1.00  0.00           H  
ATOM   1984 1HB  LEU A 122      14.224  35.652 -11.770  1.00  0.00           H  
ATOM   1985 2HB  LEU A 122      14.231  35.969 -10.024  1.00  0.00           H  
ATOM   1986  HG  LEU A 122      16.780  35.513 -11.655  1.00  0.00           H  
ATOM   1987 1HD1 LEU A 122      17.099  37.863 -11.667  1.00  0.00           H  
ATOM   1988 2HD1 LEU A 122      15.636  37.362 -12.497  1.00  0.00           H  
ATOM   1989 3HD1 LEU A 122      15.502  38.102 -10.905  1.00  0.00           H  
ATOM   1990 1HD2 LEU A 122      17.869  36.559  -9.757  1.00  0.00           H  
ATOM   1991 2HD2 LEU A 122      16.308  36.711  -8.916  1.00  0.00           H  
ATOM   1992 3HD2 LEU A 122      16.958  35.115  -9.284  1.00  0.00           H  
ATOM   1993  N   LEU A 123      14.622  34.055  -8.207  1.00  0.00           N  
ATOM   1994  CA  LEU A 123      15.107  33.935  -6.849  1.00  0.00           C  
ATOM   1995  C   LEU A 123      15.785  32.608  -6.588  1.00  0.00           C  
ATOM   1996  O   LEU A 123      16.895  32.569  -6.043  1.00  0.00           O  
ATOM   1997  CB  LEU A 123      13.940  34.003  -5.895  1.00  0.00           C  
ATOM   1998  CG  LEU A 123      14.289  33.771  -4.470  1.00  0.00           C  
ATOM   1999  CD1 LEU A 123      15.177  34.865  -4.005  1.00  0.00           C  
ATOM   2000  CD2 LEU A 123      13.023  33.657  -3.693  1.00  0.00           C  
ATOM   2001  H   LEU A 123      13.657  34.365  -8.393  1.00  0.00           H  
ATOM   2002  HA  LEU A 123      15.813  34.741  -6.656  1.00  0.00           H  
ATOM   2003 1HB  LEU A 123      13.457  34.980  -6.000  1.00  0.00           H  
ATOM   2004 2HB  LEU A 123      13.229  33.251  -6.177  1.00  0.00           H  
ATOM   2005  HG  LEU A 123      14.828  32.828  -4.381  1.00  0.00           H  
ATOM   2006 1HD1 LEU A 123      15.449  34.710  -2.962  1.00  0.00           H  
ATOM   2007 2HD1 LEU A 123      16.082  34.890  -4.612  1.00  0.00           H  
ATOM   2008 3HD1 LEU A 123      14.642  35.790  -4.121  1.00  0.00           H  
ATOM   2009 1HD2 LEU A 123      13.258  33.448  -2.656  1.00  0.00           H  
ATOM   2010 2HD2 LEU A 123      12.446  34.579  -3.774  1.00  0.00           H  
ATOM   2011 3HD2 LEU A 123      12.445  32.832  -4.100  1.00  0.00           H  
ATOM   2012  N   ILE A 124      15.124  31.525  -6.969  1.00  0.00           N  
ATOM   2013  CA  ILE A 124      15.674  30.209  -6.687  1.00  0.00           C  
ATOM   2014  C   ILE A 124      16.895  29.929  -7.560  1.00  0.00           C  
ATOM   2015  O   ILE A 124      17.903  29.405  -7.072  1.00  0.00           O  
ATOM   2016  CB  ILE A 124      14.604  29.124  -6.879  1.00  0.00           C  
ATOM   2017  CG1 ILE A 124      13.431  29.393  -5.858  1.00  0.00           C  
ATOM   2018  CG2 ILE A 124      15.238  27.729  -6.685  1.00  0.00           C  
ATOM   2019  CD1 ILE A 124      13.829  29.403  -4.401  1.00  0.00           C  
ATOM   2020  H   ILE A 124      14.210  31.618  -7.414  1.00  0.00           H  
ATOM   2021  HA  ILE A 124      15.987  30.184  -5.652  1.00  0.00           H  
ATOM   2022  HB  ILE A 124      14.180  29.209  -7.884  1.00  0.00           H  
ATOM   2023 1HG1 ILE A 124      13.004  30.366  -6.086  1.00  0.00           H  
ATOM   2024 2HG1 ILE A 124      12.665  28.644  -5.990  1.00  0.00           H  
ATOM   2025 1HG2 ILE A 124      14.490  26.952  -6.811  1.00  0.00           H  
ATOM   2026 2HG2 ILE A 124      16.030  27.592  -7.423  1.00  0.00           H  
ATOM   2027 3HG2 ILE A 124      15.659  27.659  -5.683  1.00  0.00           H  
ATOM   2028 1HD1 ILE A 124      12.948  29.614  -3.797  1.00  0.00           H  
ATOM   2029 2HD1 ILE A 124      14.243  28.435  -4.127  1.00  0.00           H  
ATOM   2030 3HD1 ILE A 124      14.578  30.182  -4.223  1.00  0.00           H  
ATOM   2031  N   LEU A 125      16.843  30.307  -8.834  1.00  0.00           N  
ATOM   2032  CA  LEU A 125      17.970  30.114  -9.736  1.00  0.00           C  
ATOM   2033  C   LEU A 125      19.202  30.879  -9.232  1.00  0.00           C  
ATOM   2034  O   LEU A 125      20.302  30.330  -9.158  1.00  0.00           O  
ATOM   2035  CB  LEU A 125      17.555  30.562 -11.145  1.00  0.00           C  
ATOM   2036  CG  LEU A 125      18.631  30.515 -12.256  1.00  0.00           C  
ATOM   2037  CD1 LEU A 125      19.132  29.090 -12.417  1.00  0.00           C  
ATOM   2038  CD2 LEU A 125      18.012  31.016 -13.589  1.00  0.00           C  
ATOM   2039  H   LEU A 125      15.995  30.745  -9.203  1.00  0.00           H  
ATOM   2040  HA  LEU A 125      18.212  29.053  -9.759  1.00  0.00           H  
ATOM   2041 1HB  LEU A 125      16.715  29.937 -11.456  1.00  0.00           H  
ATOM   2042 2HB  LEU A 125      17.185  31.588 -11.074  1.00  0.00           H  
ATOM   2043  HG  LEU A 125      19.470  31.156 -11.981  1.00  0.00           H  
ATOM   2044 1HD1 LEU A 125      19.879  29.056 -13.206  1.00  0.00           H  
ATOM   2045 2HD1 LEU A 125      19.565  28.743 -11.477  1.00  0.00           H  
ATOM   2046 3HD1 LEU A 125      18.306  28.471 -12.685  1.00  0.00           H  
ATOM   2047 1HD2 LEU A 125      18.769  30.983 -14.373  1.00  0.00           H  
ATOM   2048 2HD2 LEU A 125      17.174  30.370 -13.868  1.00  0.00           H  
ATOM   2049 3HD2 LEU A 125      17.655  32.039 -13.468  1.00  0.00           H  
ATOM   2050  N   MET A 126      19.017  32.150  -8.890  1.00  0.00           N  
ATOM   2051  CA  MET A 126      20.062  33.000  -8.343  1.00  0.00           C  
ATOM   2052  C   MET A 126      20.594  32.463  -7.031  1.00  0.00           C  
ATOM   2053  O   MET A 126      21.809  32.447  -6.816  1.00  0.00           O  
ATOM   2054  CB  MET A 126      19.548  34.395  -8.131  1.00  0.00           C  
ATOM   2055  CG  MET A 126      20.548  35.396  -7.563  1.00  0.00           C  
ATOM   2056  SD  MET A 126      20.694  35.291  -5.771  1.00  0.00           S  
ATOM   2057  CE  MET A 126      19.091  35.838  -5.304  1.00  0.00           C  
ATOM   2058  H   MET A 126      18.092  32.546  -8.991  1.00  0.00           H  
ATOM   2059  HA  MET A 126      20.883  33.029  -9.057  1.00  0.00           H  
ATOM   2060 1HB  MET A 126      19.233  34.757  -9.081  1.00  0.00           H  
ATOM   2061 2HB  MET A 126      18.666  34.361  -7.481  1.00  0.00           H  
ATOM   2062 1HG  MET A 126      21.537  35.236  -8.000  1.00  0.00           H  
ATOM   2063 2HG  MET A 126      20.222  36.404  -7.824  1.00  0.00           H  
ATOM   2064 1HE  MET A 126      19.013  35.835  -4.219  1.00  0.00           H  
ATOM   2065 2HE  MET A 126      18.933  36.844  -5.688  1.00  0.00           H  
ATOM   2066 3HE  MET A 126      18.340  35.160  -5.727  1.00  0.00           H  
ATOM   2067  N   THR A 127      19.695  32.050  -6.123  1.00  0.00           N  
ATOM   2068  CA  THR A 127      20.134  31.550  -4.837  1.00  0.00           C  
ATOM   2069  C   THR A 127      21.026  30.363  -5.081  1.00  0.00           C  
ATOM   2070  O   THR A 127      22.126  30.267  -4.536  1.00  0.00           O  
ATOM   2071  CB  THR A 127      18.956  31.104  -3.953  1.00  0.00           C  
ATOM   2072  OG1 THR A 127      18.095  32.216  -3.691  1.00  0.00           O  
ATOM   2073  CG2 THR A 127      19.483  30.533  -2.642  1.00  0.00           C  
ATOM   2074  H   THR A 127      18.697  32.096  -6.315  1.00  0.00           H  
ATOM   2075  HA  THR A 127      20.703  32.328  -4.323  1.00  0.00           H  
ATOM   2076  HB  THR A 127      18.390  30.335  -4.476  1.00  0.00           H  
ATOM   2077  HG1 THR A 127      17.756  32.541  -4.550  1.00  0.00           H  
ATOM   2078 1HG2 THR A 127      18.647  30.206  -2.027  1.00  0.00           H  
ATOM   2079 2HG2 THR A 127      20.133  29.683  -2.856  1.00  0.00           H  
ATOM   2080 3HG2 THR A 127      20.051  31.295  -2.109  1.00  0.00           H  
ATOM   2081  N   ALA A 128      20.565  29.477  -5.954  1.00  0.00           N  
ATOM   2082  CA  ALA A 128      21.315  28.298  -6.310  1.00  0.00           C  
ATOM   2083  C   ALA A 128      22.671  28.669  -6.897  1.00  0.00           C  
ATOM   2084  O   ALA A 128      23.680  28.063  -6.568  1.00  0.00           O  
ATOM   2085  CB  ALA A 128      20.502  27.500  -7.306  1.00  0.00           C  
ATOM   2086  H   ALA A 128      19.647  29.613  -6.380  1.00  0.00           H  
ATOM   2087  HA  ALA A 128      21.489  27.707  -5.410  1.00  0.00           H  
ATOM   2088 1HB  ALA A 128      21.033  26.626  -7.572  1.00  0.00           H  
ATOM   2089 2HB  ALA A 128      19.540  27.236  -6.867  1.00  0.00           H  
ATOM   2090 3HB  ALA A 128      20.336  28.096  -8.194  1.00  0.00           H  
ATOM   2091  N   ARG A 129      22.717  29.699  -7.734  1.00  0.00           N  
ATOM   2092  CA  ARG A 129      23.974  30.155  -8.321  1.00  0.00           C  
ATOM   2093  C   ARG A 129      24.937  30.706  -7.266  1.00  0.00           C  
ATOM   2094  O   ARG A 129      26.150  30.510  -7.359  1.00  0.00           O  
ATOM   2095  CB  ARG A 129      23.691  31.174  -9.407  1.00  0.00           C  
ATOM   2096  CG  ARG A 129      24.870  31.534 -10.270  1.00  0.00           C  
ATOM   2097  CD  ARG A 129      24.471  32.446 -11.369  1.00  0.00           C  
ATOM   2098  NE  ARG A 129      23.524  31.804 -12.282  1.00  0.00           N  
ATOM   2099  CZ  ARG A 129      23.866  30.963 -13.284  1.00  0.00           C  
ATOM   2100  NH1 ARG A 129      25.129  30.667 -13.501  1.00  0.00           N  
ATOM   2101  NH2 ARG A 129      22.932  30.437 -14.049  1.00  0.00           N  
ATOM   2102  H   ARG A 129      21.851  30.155  -8.007  1.00  0.00           H  
ATOM   2103  HA  ARG A 129      24.472  29.309  -8.777  1.00  0.00           H  
ATOM   2104 1HB  ARG A 129      22.889  30.805 -10.047  1.00  0.00           H  
ATOM   2105 2HB  ARG A 129      23.340  32.090  -8.943  1.00  0.00           H  
ATOM   2106 1HG  ARG A 129      25.634  32.020  -9.662  1.00  0.00           H  
ATOM   2107 2HG  ARG A 129      25.275  30.621 -10.706  1.00  0.00           H  
ATOM   2108 1HD  ARG A 129      23.989  33.334 -10.950  1.00  0.00           H  
ATOM   2109 2HD  ARG A 129      25.350  32.739 -11.934  1.00  0.00           H  
ATOM   2110  HE  ARG A 129      22.538  31.999 -12.148  1.00  0.00           H  
ATOM   2111 1HH1 ARG A 129      25.852  31.068 -12.917  1.00  0.00           H  
ATOM   2112 2HH1 ARG A 129      25.379  30.039 -14.250  1.00  0.00           H  
ATOM   2113 1HH2 ARG A 129      21.960  30.660 -13.884  1.00  0.00           H  
ATOM   2114 2HH2 ARG A 129      23.190  29.810 -14.796  1.00  0.00           H  
ATOM   2115  N   THR A 130      24.390  31.422  -6.281  1.00  0.00           N  
ATOM   2116  CA  THR A 130      25.153  32.019  -5.188  1.00  0.00           C  
ATOM   2117  C   THR A 130      25.806  30.946  -4.305  1.00  0.00           C  
ATOM   2118  O   THR A 130      26.956  31.081  -3.880  1.00  0.00           O  
ATOM   2119  CB  THR A 130      24.231  32.911  -4.327  1.00  0.00           C  
ATOM   2120  OG1 THR A 130      23.687  33.962  -5.141  1.00  0.00           O  
ATOM   2121  CG2 THR A 130      24.982  33.508  -3.154  1.00  0.00           C  
ATOM   2122  H   THR A 130      23.383  31.565  -6.295  1.00  0.00           H  
ATOM   2123  HA  THR A 130      25.942  32.637  -5.617  1.00  0.00           H  
ATOM   2124  HB  THR A 130      23.414  32.310  -3.946  1.00  0.00           H  
ATOM   2125  HG1 THR A 130      23.161  33.555  -5.869  1.00  0.00           H  
ATOM   2126 1HG2 THR A 130      24.303  34.122  -2.563  1.00  0.00           H  
ATOM   2127 2HG2 THR A 130      25.377  32.702  -2.536  1.00  0.00           H  
ATOM   2128 3HG2 THR A 130      25.800  34.125  -3.520  1.00  0.00           H  
ATOM   2129  N   VAL A 131      25.038  29.903  -4.018  1.00  0.00           N  
ATOM   2130  CA  VAL A 131      25.426  28.765  -3.192  1.00  0.00           C  
ATOM   2131  C   VAL A 131      26.415  27.828  -3.922  1.00  0.00           C  
ATOM   2132  O   VAL A 131      26.280  27.525  -5.102  1.00  0.00           O  
ATOM   2133  CB  VAL A 131      24.147  28.031  -2.737  1.00  0.00           C  
ATOM   2134  CG1 VAL A 131      24.477  26.730  -2.017  1.00  0.00           C  
ATOM   2135  CG2 VAL A 131      23.368  28.958  -1.795  1.00  0.00           C  
ATOM   2136  H   VAL A 131      24.088  29.908  -4.394  1.00  0.00           H  
ATOM   2137  HA  VAL A 131      25.925  29.152  -2.304  1.00  0.00           H  
ATOM   2138  HB  VAL A 131      23.537  27.800  -3.616  1.00  0.00           H  
ATOM   2139 1HG1 VAL A 131      23.552  26.242  -1.714  1.00  0.00           H  
ATOM   2140 2HG1 VAL A 131      25.024  26.077  -2.679  1.00  0.00           H  
ATOM   2141 3HG1 VAL A 131      25.081  26.934  -1.139  1.00  0.00           H  
ATOM   2142 1HG2 VAL A 131      22.449  28.468  -1.479  1.00  0.00           H  
ATOM   2143 2HG2 VAL A 131      23.983  29.180  -0.925  1.00  0.00           H  
ATOM   2144 3HG2 VAL A 131      23.125  29.888  -2.306  1.00  0.00           H  
ATOM   2145  N   TYR A 132      27.442  27.375  -3.222  1.00  0.00           N  
ATOM   2146  CA  TYR A 132      28.449  26.502  -3.829  1.00  0.00           C  
ATOM   2147  C   TYR A 132      28.034  25.031  -3.856  1.00  0.00           C  
ATOM   2148  O   TYR A 132      27.119  24.611  -3.139  1.00  0.00           O  
ATOM   2149  CB  TYR A 132      29.762  26.680  -3.087  1.00  0.00           C  
ATOM   2150  CG  TYR A 132      30.336  28.053  -3.289  1.00  0.00           C  
ATOM   2151  CD1 TYR A 132      30.050  29.052  -2.373  1.00  0.00           C  
ATOM   2152  CD2 TYR A 132      31.148  28.321  -4.381  1.00  0.00           C  
ATOM   2153  CE1 TYR A 132      30.567  30.318  -2.550  1.00  0.00           C  
ATOM   2154  CE2 TYR A 132      31.671  29.588  -4.555  1.00  0.00           C  
ATOM   2155  CZ  TYR A 132      31.382  30.585  -3.645  1.00  0.00           C  
ATOM   2156  OH  TYR A 132      31.899  31.847  -3.822  1.00  0.00           O  
ATOM   2157  H   TYR A 132      27.535  27.649  -2.256  1.00  0.00           H  
ATOM   2158  HA  TYR A 132      28.576  26.825  -4.862  1.00  0.00           H  
ATOM   2159 1HB  TYR A 132      29.616  26.519  -2.018  1.00  0.00           H  
ATOM   2160 2HB  TYR A 132      30.483  25.944  -3.443  1.00  0.00           H  
ATOM   2161  HD1 TYR A 132      29.410  28.836  -1.521  1.00  0.00           H  
ATOM   2162  HD2 TYR A 132      31.376  27.533  -5.100  1.00  0.00           H  
ATOM   2163  HE1 TYR A 132      30.335  31.104  -1.830  1.00  0.00           H  
ATOM   2164  HE2 TYR A 132      32.309  29.798  -5.412  1.00  0.00           H  
ATOM   2165  HH  TYR A 132      31.516  32.442  -3.169  1.00  0.00           H  
ATOM   2166  N   ASP A 133      28.685  24.235  -4.718  1.00  0.00           N  
ATOM   2167  CA  ASP A 133      28.403  22.798  -4.756  1.00  0.00           C  
ATOM   2168  C   ASP A 133      26.926  22.517  -5.025  1.00  0.00           C  
ATOM   2169  O   ASP A 133      26.492  22.482  -6.174  1.00  0.00           O  
ATOM   2170  CB  ASP A 133      28.892  22.107  -3.474  1.00  0.00           C  
ATOM   2171  CG  ASP A 133      30.429  22.155  -3.334  1.00  0.00           C  
ATOM   2172  OD1 ASP A 133      31.096  22.274  -4.338  1.00  0.00           O  
ATOM   2173  OD2 ASP A 133      30.907  22.095  -2.225  1.00  0.00           O  
ATOM   2174  H   ASP A 133      29.395  24.620  -5.323  1.00  0.00           H  
ATOM   2175  HA  ASP A 133      28.957  22.369  -5.593  1.00  0.00           H  
ATOM   2176 1HB  ASP A 133      28.446  22.570  -2.590  1.00  0.00           H  
ATOM   2177 2HB  ASP A 133      28.566  21.062  -3.494  1.00  0.00           H  
ATOM   2178  N   ASP A 134      26.174  22.235  -3.959  1.00  0.00           N  
ATOM   2179  CA  ASP A 134      24.767  21.877  -4.077  1.00  0.00           C  
ATOM   2180  C   ASP A 134      24.018  22.975  -4.814  1.00  0.00           C  
ATOM   2181  O   ASP A 134      23.059  22.712  -5.549  1.00  0.00           O  
ATOM   2182  CB  ASP A 134      24.174  21.684  -2.695  1.00  0.00           C  
ATOM   2183  CG  ASP A 134      24.712  20.452  -2.016  1.00  0.00           C  
ATOM   2184  OD1 ASP A 134      25.320  19.647  -2.683  1.00  0.00           O  
ATOM   2185  OD2 ASP A 134      24.538  20.330  -0.832  1.00  0.00           O  
ATOM   2186  H   ASP A 134      26.593  22.365  -3.051  1.00  0.00           H  
ATOM   2187  HA  ASP A 134      24.683  20.958  -4.634  1.00  0.00           H  
ATOM   2188 1HB  ASP A 134      24.400  22.548  -2.076  1.00  0.00           H  
ATOM   2189 2HB  ASP A 134      23.083  21.606  -2.774  1.00  0.00           H  
ATOM   2190  N   GLY A 135      24.455  24.208  -4.611  1.00  0.00           N  
ATOM   2191  CA  GLY A 135      23.852  25.328  -5.283  1.00  0.00           C  
ATOM   2192  C   GLY A 135      23.994  25.157  -6.782  1.00  0.00           C  
ATOM   2193  O   GLY A 135      23.005  25.186  -7.514  1.00  0.00           O  
ATOM   2194  H   GLY A 135      25.260  24.359  -3.999  1.00  0.00           H  
ATOM   2195 1HA  GLY A 135      22.812  25.426  -5.001  1.00  0.00           H  
ATOM   2196 2HA  GLY A 135      24.320  26.244  -4.983  1.00  0.00           H  
ATOM   2197  N   ALA A 136      25.222  24.921  -7.244  1.00  0.00           N  
ATOM   2198  CA  ALA A 136      25.455  24.749  -8.670  1.00  0.00           C  
ATOM   2199  C   ALA A 136      24.616  23.601  -9.206  1.00  0.00           C  
ATOM   2200  O   ALA A 136      24.053  23.713 -10.299  1.00  0.00           O  
ATOM   2201  CB  ALA A 136      26.916  24.459  -8.941  1.00  0.00           C  
ATOM   2202  H   ALA A 136      25.987  24.883  -6.588  1.00  0.00           H  
ATOM   2203  HA  ALA A 136      25.172  25.666  -9.174  1.00  0.00           H  
ATOM   2204 1HB  ALA A 136      27.063  24.355 -10.005  1.00  0.00           H  
ATOM   2205 2HB  ALA A 136      27.523  25.275  -8.568  1.00  0.00           H  
ATOM   2206 3HB  ALA A 136      27.206  23.531  -8.441  1.00  0.00           H  
ATOM   2207  N   ARG A 137      24.461  22.533  -8.419  1.00  0.00           N  
ATOM   2208  CA  ARG A 137      23.645  21.408  -8.857  1.00  0.00           C  
ATOM   2209  C   ARG A 137      22.194  21.852  -9.067  1.00  0.00           C  
ATOM   2210  O   ARG A 137      21.545  21.442 -10.039  1.00  0.00           O  
ATOM   2211  CB  ARG A 137      23.754  20.268  -7.869  1.00  0.00           C  
ATOM   2212  CG  ARG A 137      25.113  19.578  -7.875  1.00  0.00           C  
ATOM   2213  CD  ARG A 137      25.214  18.550  -6.808  1.00  0.00           C  
ATOM   2214  NE  ARG A 137      26.510  17.887  -6.806  1.00  0.00           N  
ATOM   2215  CZ  ARG A 137      26.995  17.167  -5.771  1.00  0.00           C  
ATOM   2216  NH1 ARG A 137      26.293  17.038  -4.665  1.00  0.00           N  
ATOM   2217  NH2 ARG A 137      28.183  16.592  -5.865  1.00  0.00           N  
ATOM   2218  H   ARG A 137      24.959  22.499  -7.518  1.00  0.00           H  
ATOM   2219  HA  ARG A 137      24.030  21.056  -9.808  1.00  0.00           H  
ATOM   2220 1HB  ARG A 137      23.595  20.644  -6.868  1.00  0.00           H  
ATOM   2221 2HB  ARG A 137      22.990  19.524  -8.064  1.00  0.00           H  
ATOM   2222 1HG  ARG A 137      25.287  19.104  -8.843  1.00  0.00           H  
ATOM   2223 2HG  ARG A 137      25.885  20.329  -7.695  1.00  0.00           H  
ATOM   2224 1HD  ARG A 137      25.074  19.019  -5.836  1.00  0.00           H  
ATOM   2225 2HD  ARG A 137      24.445  17.793  -6.952  1.00  0.00           H  
ATOM   2226  HE  ARG A 137      27.081  17.963  -7.635  1.00  0.00           H  
ATOM   2227 1HH1 ARG A 137      25.387  17.484  -4.585  1.00  0.00           H  
ATOM   2228 2HH1 ARG A 137      26.662  16.507  -3.889  1.00  0.00           H  
ATOM   2229 1HH2 ARG A 137      28.729  16.691  -6.713  1.00  0.00           H  
ATOM   2230 2HH2 ARG A 137      28.548  16.058  -5.091  1.00  0.00           H  
ATOM   2231  N   ARG A 138      21.690  22.723  -8.180  1.00  0.00           N  
ATOM   2232  CA  ARG A 138      20.349  23.264  -8.358  1.00  0.00           C  
ATOM   2233  C   ARG A 138      20.283  24.161  -9.592  1.00  0.00           C  
ATOM   2234  O   ARG A 138      19.302  24.113 -10.329  1.00  0.00           O  
ATOM   2235  CB  ARG A 138      19.871  24.014  -7.121  1.00  0.00           C  
ATOM   2236  CG  ARG A 138      19.512  23.166  -5.920  1.00  0.00           C  
ATOM   2237  CD  ARG A 138      18.207  22.462  -6.155  1.00  0.00           C  
ATOM   2238  NE  ARG A 138      17.696  21.783  -4.968  1.00  0.00           N  
ATOM   2239  CZ  ARG A 138      17.884  20.487  -4.653  1.00  0.00           C  
ATOM   2240  NH1 ARG A 138      18.586  19.696  -5.431  1.00  0.00           N  
ATOM   2241  NH2 ARG A 138      17.348  20.008  -3.548  1.00  0.00           N  
ATOM   2242  H   ARG A 138      22.251  23.006  -7.373  1.00  0.00           H  
ATOM   2243  HA  ARG A 138      19.668  22.430  -8.512  1.00  0.00           H  
ATOM   2244 1HB  ARG A 138      20.668  24.638  -6.767  1.00  0.00           H  
ATOM   2245 2HB  ARG A 138      19.021  24.657  -7.368  1.00  0.00           H  
ATOM   2246 1HG  ARG A 138      20.299  22.422  -5.762  1.00  0.00           H  
ATOM   2247 2HG  ARG A 138      19.424  23.792  -5.028  1.00  0.00           H  
ATOM   2248 1HD  ARG A 138      17.465  23.201  -6.460  1.00  0.00           H  
ATOM   2249 2HD  ARG A 138      18.322  21.723  -6.946  1.00  0.00           H  
ATOM   2250  HE  ARG A 138      17.138  22.337  -4.328  1.00  0.00           H  
ATOM   2251 1HH1 ARG A 138      18.998  20.055  -6.280  1.00  0.00           H  
ATOM   2252 2HH1 ARG A 138      18.714  18.725  -5.179  1.00  0.00           H  
ATOM   2253 1HH2 ARG A 138      16.800  20.611  -2.952  1.00  0.00           H  
ATOM   2254 2HH2 ARG A 138      17.480  19.038  -3.301  1.00  0.00           H  
ATOM   2255  N   VAL A 139      21.347  24.922  -9.874  1.00  0.00           N  
ATOM   2256  CA  VAL A 139      21.340  25.762 -11.069  1.00  0.00           C  
ATOM   2257  C   VAL A 139      21.242  24.908 -12.299  1.00  0.00           C  
ATOM   2258  O   VAL A 139      20.472  25.203 -13.209  1.00  0.00           O  
ATOM   2259  CB  VAL A 139      22.620  26.583 -11.232  1.00  0.00           C  
ATOM   2260  CG1 VAL A 139      22.620  27.246 -12.574  1.00  0.00           C  
ATOM   2261  CG2 VAL A 139      22.708  27.571 -10.194  1.00  0.00           C  
ATOM   2262  H   VAL A 139      22.141  24.927  -9.231  1.00  0.00           H  
ATOM   2263  HA  VAL A 139      20.482  26.431 -11.025  1.00  0.00           H  
ATOM   2264  HB  VAL A 139      23.478  25.928 -11.192  1.00  0.00           H  
ATOM   2265 1HG1 VAL A 139      23.533  27.817 -12.694  1.00  0.00           H  
ATOM   2266 2HG1 VAL A 139      22.561  26.486 -13.338  1.00  0.00           H  
ATOM   2267 3HG1 VAL A 139      21.772  27.903 -12.647  1.00  0.00           H  
ATOM   2268 1HG2 VAL A 139      23.613  28.122 -10.349  1.00  0.00           H  
ATOM   2269 2HG2 VAL A 139      21.846  28.246 -10.236  1.00  0.00           H  
ATOM   2270 3HG2 VAL A 139      22.738  27.075  -9.231  1.00  0.00           H  
ATOM   2271  N   TRP A 140      22.022  23.829 -12.317  1.00  0.00           N  
ATOM   2272  CA  TRP A 140      22.031  22.929 -13.447  1.00  0.00           C  
ATOM   2273  C   TRP A 140      20.647  22.307 -13.591  1.00  0.00           C  
ATOM   2274  O   TRP A 140      20.134  22.223 -14.703  1.00  0.00           O  
ATOM   2275  CB  TRP A 140      23.110  21.880 -13.226  1.00  0.00           C  
ATOM   2276  CG  TRP A 140      24.477  22.528 -13.194  1.00  0.00           C  
ATOM   2277  CD1 TRP A 140      24.819  23.721 -13.770  1.00  0.00           C  
ATOM   2278  CD2 TRP A 140      25.673  22.054 -12.519  1.00  0.00           C  
ATOM   2279  NE1 TRP A 140      26.133  24.011 -13.514  1.00  0.00           N  
ATOM   2280  CE2 TRP A 140      26.671  23.006 -12.747  1.00  0.00           C  
ATOM   2281  CE3 TRP A 140      25.970  20.922 -11.749  1.00  0.00           C  
ATOM   2282  CZ2 TRP A 140      27.949  22.862 -12.235  1.00  0.00           C  
ATOM   2283  CZ3 TRP A 140      27.246  20.785 -11.229  1.00  0.00           C  
ATOM   2284  CH2 TRP A 140      28.209  21.726 -11.465  1.00  0.00           C  
ATOM   2285  H   TRP A 140      22.643  23.658 -11.531  1.00  0.00           H  
ATOM   2286  HA  TRP A 140      22.264  23.486 -14.349  1.00  0.00           H  
ATOM   2287 1HB  TRP A 140      22.939  21.353 -12.291  1.00  0.00           H  
ATOM   2288 2HB  TRP A 140      23.081  21.158 -14.036  1.00  0.00           H  
ATOM   2289  HD1 TRP A 140      24.142  24.351 -14.350  1.00  0.00           H  
ATOM   2290  HE1 TRP A 140      26.623  24.832 -13.832  1.00  0.00           H  
ATOM   2291  HE3 TRP A 140      25.212  20.167 -11.560  1.00  0.00           H  
ATOM   2292  HZ2 TRP A 140      28.729  23.603 -12.409  1.00  0.00           H  
ATOM   2293  HZ3 TRP A 140      27.464  19.904 -10.625  1.00  0.00           H  
ATOM   2294  HH2 TRP A 140      29.204  21.586 -11.039  1.00  0.00           H  
ATOM   2295  N   THR A 141      20.006  21.965 -12.464  1.00  0.00           N  
ATOM   2296  CA  THR A 141      18.651  21.422 -12.534  1.00  0.00           C  
ATOM   2297  C   THR A 141      17.708  22.464 -13.119  1.00  0.00           C  
ATOM   2298  O   THR A 141      16.917  22.116 -14.015  1.00  0.00           O  
ATOM   2299  CB  THR A 141      18.105  21.067 -11.133  1.00  0.00           C  
ATOM   2300  OG1 THR A 141      18.911  20.030 -10.555  1.00  0.00           O  
ATOM   2301  CG2 THR A 141      16.623  20.609 -11.246  1.00  0.00           C  
ATOM   2302  H   THR A 141      20.480  22.026 -11.569  1.00  0.00           H  
ATOM   2303  HA  THR A 141      18.642  20.538 -13.147  1.00  0.00           H  
ATOM   2304  HB  THR A 141      18.136  21.937 -10.493  1.00  0.00           H  
ATOM   2305  HG1 THR A 141      19.844  20.342 -10.503  1.00  0.00           H  
ATOM   2306 1HG2 THR A 141      16.247  20.366 -10.259  1.00  0.00           H  
ATOM   2307 2HG2 THR A 141      16.022  21.412 -11.682  1.00  0.00           H  
ATOM   2308 3HG2 THR A 141      16.555  19.725 -11.888  1.00  0.00           H  
ATOM   2309  N   LEU A 142      17.800  23.714 -12.705  1.00  0.00           N  
ATOM   2310  CA  LEU A 142      16.890  24.701 -13.247  1.00  0.00           C  
ATOM   2311  C   LEU A 142      17.169  24.894 -14.732  1.00  0.00           C  
ATOM   2312  O   LEU A 142      16.229  24.932 -15.546  1.00  0.00           O  
ATOM   2313  CB  LEU A 142      16.987  26.030 -12.502  1.00  0.00           C  
ATOM   2314  CG  LEU A 142      16.026  26.201 -11.289  1.00  0.00           C  
ATOM   2315  CD1 LEU A 142      14.755  25.420 -11.569  1.00  0.00           C  
ATOM   2316  CD2 LEU A 142      16.676  25.713 -10.001  1.00  0.00           C  
ATOM   2317  H   LEU A 142      18.471  23.959 -11.967  1.00  0.00           H  
ATOM   2318  HA  LEU A 142      15.892  24.334 -13.117  1.00  0.00           H  
ATOM   2319 1HB  LEU A 142      18.015  26.148 -12.145  1.00  0.00           H  
ATOM   2320 2HB  LEU A 142      16.772  26.827 -13.212  1.00  0.00           H  
ATOM   2321  HG  LEU A 142      15.775  27.258 -11.181  1.00  0.00           H  
ATOM   2322 1HD1 LEU A 142      14.054  25.540 -10.750  1.00  0.00           H  
ATOM   2323 2HD1 LEU A 142      14.305  25.779 -12.478  1.00  0.00           H  
ATOM   2324 3HD1 LEU A 142      15.004  24.370 -11.678  1.00  0.00           H  
ATOM   2325 1HD2 LEU A 142      15.975  25.851  -9.175  1.00  0.00           H  
ATOM   2326 2HD2 LEU A 142      16.911  24.659 -10.097  1.00  0.00           H  
ATOM   2327 3HD2 LEU A 142      17.586  26.282  -9.802  1.00  0.00           H  
ATOM   2328  N   MET A 143      18.429  25.006 -15.131  1.00  0.00           N  
ATOM   2329  CA  MET A 143      18.799  25.140 -16.528  1.00  0.00           C  
ATOM   2330  C   MET A 143      18.296  23.950 -17.348  1.00  0.00           C  
ATOM   2331  O   MET A 143      17.868  24.088 -18.488  1.00  0.00           O  
ATOM   2332  CB  MET A 143      20.298  25.340 -16.688  1.00  0.00           C  
ATOM   2333  CG  MET A 143      20.839  26.696 -16.205  1.00  0.00           C  
ATOM   2334  SD  MET A 143      22.640  26.757 -16.215  1.00  0.00           S  
ATOM   2335  CE  MET A 143      23.022  26.631 -17.959  1.00  0.00           C  
ATOM   2336  H   MET A 143      19.177  24.963 -14.428  1.00  0.00           H  
ATOM   2337  HA  MET A 143      18.288  26.035 -16.920  1.00  0.00           H  
ATOM   2338 1HB  MET A 143      20.816  24.557 -16.123  1.00  0.00           H  
ATOM   2339 2HB  MET A 143      20.573  25.219 -17.734  1.00  0.00           H  
ATOM   2340 1HG  MET A 143      20.466  27.479 -16.846  1.00  0.00           H  
ATOM   2341 2HG  MET A 143      20.485  26.894 -15.188  1.00  0.00           H  
ATOM   2342 1HE  MET A 143      24.104  26.646 -18.095  1.00  0.00           H  
ATOM   2343 2HE  MET A 143      22.623  25.694 -18.354  1.00  0.00           H  
ATOM   2344 3HE  MET A 143      22.586  27.456 -18.498  1.00  0.00           H  
ATOM   2345  N   ASN A 144      18.349  22.747 -16.747  1.00  0.00           N  
ATOM   2346  CA  ASN A 144      17.884  21.559 -17.432  1.00  0.00           C  
ATOM   2347  C   ASN A 144      16.371  21.535 -17.587  1.00  0.00           C  
ATOM   2348  O   ASN A 144      15.877  21.218 -18.669  1.00  0.00           O  
ATOM   2349  CB  ASN A 144      18.354  20.315 -16.713  1.00  0.00           C  
ATOM   2350  CG  ASN A 144      19.827  20.061 -16.907  1.00  0.00           C  
ATOM   2351  OD1 ASN A 144      20.456  20.560 -17.852  1.00  0.00           O  
ATOM   2352  ND2 ASN A 144      20.390  19.284 -16.024  1.00  0.00           N  
ATOM   2353  H   ASN A 144      18.745  22.655 -15.820  1.00  0.00           H  
ATOM   2354  HA  ASN A 144      18.314  21.548 -18.430  1.00  0.00           H  
ATOM   2355 1HB  ASN A 144      18.170  20.414 -15.644  1.00  0.00           H  
ATOM   2356 2HB  ASN A 144      17.791  19.457 -17.068  1.00  0.00           H  
ATOM   2357 1HD2 ASN A 144      21.362  19.077 -16.093  1.00  0.00           H  
ATOM   2358 2HD2 ASN A 144      19.842  18.903 -15.284  1.00  0.00           H  
ATOM   2359  N   VAL A 145      15.606  21.932 -16.540  1.00  0.00           N  
ATOM   2360  CA  VAL A 145      14.165  21.881 -16.768  1.00  0.00           C  
ATOM   2361  C   VAL A 145      13.769  23.001 -17.702  1.00  0.00           C  
ATOM   2362  O   VAL A 145      12.874  22.814 -18.536  1.00  0.00           O  
ATOM   2363  CB  VAL A 145      13.357  22.026 -15.429  1.00  0.00           C  
ATOM   2364  CG1 VAL A 145      13.713  20.926 -14.481  1.00  0.00           C  
ATOM   2365  CG2 VAL A 145      13.596  23.328 -14.797  1.00  0.00           C  
ATOM   2366  H   VAL A 145      16.017  22.195 -15.661  1.00  0.00           H  
ATOM   2367  HA  VAL A 145      13.898  20.938 -17.201  1.00  0.00           H  
ATOM   2368  HB  VAL A 145      12.327  21.948 -15.661  1.00  0.00           H  
ATOM   2369 1HG1 VAL A 145      13.108  21.015 -13.584  1.00  0.00           H  
ATOM   2370 2HG1 VAL A 145      13.517  19.975 -14.933  1.00  0.00           H  
ATOM   2371 3HG1 VAL A 145      14.764  20.974 -14.213  1.00  0.00           H  
ATOM   2372 1HG2 VAL A 145      13.024  23.408 -13.894  1.00  0.00           H  
ATOM   2373 2HG2 VAL A 145      14.635  23.386 -14.569  1.00  0.00           H  
ATOM   2374 3HG2 VAL A 145      13.309  24.130 -15.453  1.00  0.00           H  
ATOM   2375  N   LEU A 146      14.517  24.094 -17.721  1.00  0.00           N  
ATOM   2376  CA  LEU A 146      14.292  25.180 -18.643  1.00  0.00           C  
ATOM   2377  C   LEU A 146      14.448  24.660 -20.071  1.00  0.00           C  
ATOM   2378  O   LEU A 146      13.553  24.821 -20.910  1.00  0.00           O  
ATOM   2379  CB  LEU A 146      15.276  26.320 -18.344  1.00  0.00           C  
ATOM   2380  CG  LEU A 146      15.078  27.585 -19.114  1.00  0.00           C  
ATOM   2381  CD1 LEU A 146      15.563  28.773 -18.288  1.00  0.00           C  
ATOM   2382  CD2 LEU A 146      15.848  27.543 -20.440  1.00  0.00           C  
ATOM   2383  H   LEU A 146      15.250  24.205 -17.017  1.00  0.00           H  
ATOM   2384  HA  LEU A 146      13.276  25.545 -18.517  1.00  0.00           H  
ATOM   2385 1HB  LEU A 146      15.220  26.561 -17.295  1.00  0.00           H  
ATOM   2386 2HB  LEU A 146      16.279  25.973 -18.550  1.00  0.00           H  
ATOM   2387  HG  LEU A 146      14.051  27.691 -19.291  1.00  0.00           H  
ATOM   2388 1HD1 LEU A 146      15.398  29.687 -18.850  1.00  0.00           H  
ATOM   2389 2HD1 LEU A 146      15.018  28.823 -17.345  1.00  0.00           H  
ATOM   2390 3HD1 LEU A 146      16.620  28.657 -18.081  1.00  0.00           H  
ATOM   2391 1HD2 LEU A 146      15.677  28.474 -20.984  1.00  0.00           H  
ATOM   2392 2HD2 LEU A 146      16.919  27.435 -20.240  1.00  0.00           H  
ATOM   2393 3HD2 LEU A 146      15.511  26.707 -21.050  1.00  0.00           H  
ATOM   2394  N   THR A 147      15.581  23.981 -20.305  1.00  0.00           N  
ATOM   2395  CA  THR A 147      15.935  23.425 -21.596  1.00  0.00           C  
ATOM   2396  C   THR A 147      14.898  22.437 -22.084  1.00  0.00           C  
ATOM   2397  O   THR A 147      14.461  22.507 -23.236  1.00  0.00           O  
ATOM   2398  CB  THR A 147      17.275  22.692 -21.499  1.00  0.00           C  
ATOM   2399  OG1 THR A 147      18.299  23.627 -21.141  1.00  0.00           O  
ATOM   2400  CG2 THR A 147      17.594  22.007 -22.801  1.00  0.00           C  
ATOM   2401  H   THR A 147      16.258  23.884 -19.554  1.00  0.00           H  
ATOM   2402  HA  THR A 147      16.015  24.240 -22.314  1.00  0.00           H  
ATOM   2403  HB  THR A 147      17.206  21.944 -20.723  1.00  0.00           H  
ATOM   2404  HG1 THR A 147      18.112  23.962 -20.236  1.00  0.00           H  
ATOM   2405 1HG2 THR A 147      18.544  21.484 -22.711  1.00  0.00           H  
ATOM   2406 2HG2 THR A 147      16.800  21.297 -23.023  1.00  0.00           H  
ATOM   2407 3HG2 THR A 147      17.658  22.726 -23.595  1.00  0.00           H  
ATOM   2408  N   LEU A 148      14.465  21.543 -21.190  1.00  0.00           N  
ATOM   2409  CA  LEU A 148      13.490  20.552 -21.623  1.00  0.00           C  
ATOM   2410  C   LEU A 148      12.144  21.195 -21.881  1.00  0.00           C  
ATOM   2411  O   LEU A 148      11.473  20.808 -22.826  1.00  0.00           O  
ATOM   2412  CB  LEU A 148      13.315  19.464 -20.572  1.00  0.00           C  
ATOM   2413  CG  LEU A 148      14.141  18.234 -20.749  1.00  0.00           C  
ATOM   2414  CD1 LEU A 148      13.695  17.535 -22.037  1.00  0.00           C  
ATOM   2415  CD2 LEU A 148      15.622  18.601 -20.785  1.00  0.00           C  
ATOM   2416  H   LEU A 148      14.841  21.535 -20.244  1.00  0.00           H  
ATOM   2417  HA  LEU A 148      13.844  20.094 -22.537  1.00  0.00           H  
ATOM   2418 1HB  LEU A 148      13.529  19.890 -19.598  1.00  0.00           H  
ATOM   2419 2HB  LEU A 148      12.272  19.147 -20.603  1.00  0.00           H  
ATOM   2420  HG  LEU A 148      13.957  17.545 -19.916  1.00  0.00           H  
ATOM   2421 1HD1 LEU A 148      14.268  16.618 -22.162  1.00  0.00           H  
ATOM   2422 2HD1 LEU A 148      12.633  17.287 -21.969  1.00  0.00           H  
ATOM   2423 3HD1 LEU A 148      13.857  18.181 -22.898  1.00  0.00           H  
ATOM   2424 1HD2 LEU A 148      16.209  17.692 -20.912  1.00  0.00           H  
ATOM   2425 2HD2 LEU A 148      15.825  19.281 -21.610  1.00  0.00           H  
ATOM   2426 3HD2 LEU A 148      15.887  19.078 -19.848  1.00  0.00           H  
ATOM   2427  N   VAL A 149      11.728  22.177 -21.110  1.00  0.00           N  
ATOM   2428  CA  VAL A 149      10.458  22.788 -21.416  1.00  0.00           C  
ATOM   2429  C   VAL A 149      10.526  23.473 -22.787  1.00  0.00           C  
ATOM   2430  O   VAL A 149       9.616  23.306 -23.596  1.00  0.00           O  
ATOM   2431  CB  VAL A 149      10.039  23.767 -20.324  1.00  0.00           C  
ATOM   2432  CG1 VAL A 149       8.875  24.532 -20.788  1.00  0.00           C  
ATOM   2433  CG2 VAL A 149       9.662  22.982 -19.056  1.00  0.00           C  
ATOM   2434  H   VAL A 149      12.267  22.497 -20.314  1.00  0.00           H  
ATOM   2435  HA  VAL A 149       9.704  22.013 -21.456  1.00  0.00           H  
ATOM   2436  HB  VAL A 149      10.859  24.468 -20.118  1.00  0.00           H  
ATOM   2437 1HG1 VAL A 149       8.599  25.208 -20.028  1.00  0.00           H  
ATOM   2438 2HG1 VAL A 149       9.165  25.072 -21.683  1.00  0.00           H  
ATOM   2439 3HG1 VAL A 149       8.054  23.856 -21.008  1.00  0.00           H  
ATOM   2440 1HG2 VAL A 149       9.365  23.662 -18.255  1.00  0.00           H  
ATOM   2441 2HG2 VAL A 149       8.843  22.304 -19.284  1.00  0.00           H  
ATOM   2442 3HG2 VAL A 149      10.508  22.399 -18.715  1.00  0.00           H  
ATOM   2443  N   TYR A 150      11.634  24.181 -23.071  1.00  0.00           N  
ATOM   2444  CA  TYR A 150      11.779  24.785 -24.395  1.00  0.00           C  
ATOM   2445  C   TYR A 150      11.648  23.766 -25.519  1.00  0.00           C  
ATOM   2446  O   TYR A 150      10.882  24.010 -26.484  1.00  0.00           O  
ATOM   2447  CB  TYR A 150      13.161  25.467 -24.530  1.00  0.00           C  
ATOM   2448  CG  TYR A 150      13.438  25.732 -25.983  1.00  0.00           C  
ATOM   2449  CD1 TYR A 150      12.925  26.813 -26.688  1.00  0.00           C  
ATOM   2450  CD2 TYR A 150      14.201  24.785 -26.632  1.00  0.00           C  
ATOM   2451  CE1 TYR A 150      13.186  26.899 -28.066  1.00  0.00           C  
ATOM   2452  CE2 TYR A 150      14.455  24.869 -27.962  1.00  0.00           C  
ATOM   2453  CZ  TYR A 150      13.957  25.901 -28.679  1.00  0.00           C  
ATOM   2454  OH  TYR A 150      14.216  25.961 -29.988  1.00  0.00           O  
ATOM   2455  H   TYR A 150      12.344  24.317 -22.363  1.00  0.00           H  
ATOM   2456  HA  TYR A 150      11.030  25.536 -24.524  1.00  0.00           H  
ATOM   2457 1HB  TYR A 150      13.169  26.408 -23.976  1.00  0.00           H  
ATOM   2458 2HB  TYR A 150      13.943  24.830 -24.124  1.00  0.00           H  
ATOM   2459  HD1 TYR A 150      12.322  27.566 -26.189  1.00  0.00           H  
ATOM   2460  HD2 TYR A 150      14.608  23.945 -26.063  1.00  0.00           H  
ATOM   2461  HE1 TYR A 150      12.792  27.733 -28.658  1.00  0.00           H  
ATOM   2462  HE2 TYR A 150      15.063  24.108 -28.438  1.00  0.00           H  
ATOM   2463  HH  TYR A 150      14.683  25.167 -30.261  1.00  0.00           H  
ATOM   2464  N   LYS A 151      12.296  22.613 -25.387  1.00  0.00           N  
ATOM   2465  CA  LYS A 151      12.291  21.527 -26.368  1.00  0.00           C  
ATOM   2466  C   LYS A 151      10.903  20.931 -26.592  1.00  0.00           C  
ATOM   2467  O   LYS A 151      10.710  20.140 -27.515  1.00  0.00           O  
ATOM   2468  CB  LYS A 151      13.247  20.396 -25.968  1.00  0.00           C  
ATOM   2469  CG  LYS A 151      14.745  20.726 -26.078  1.00  0.00           C  
ATOM   2470  CD  LYS A 151      15.632  19.535 -25.672  1.00  0.00           C  
ATOM   2471  CE  LYS A 151      17.112  19.841 -25.922  1.00  0.00           C  
ATOM   2472  NZ  LYS A 151      18.002  18.686 -25.580  1.00  0.00           N  
ATOM   2473  H   LYS A 151      12.888  22.504 -24.551  1.00  0.00           H  
ATOM   2474  HA  LYS A 151      12.620  21.939 -27.320  1.00  0.00           H  
ATOM   2475 1HB  LYS A 151      13.043  20.106 -24.931  1.00  0.00           H  
ATOM   2476 2HB  LYS A 151      13.055  19.520 -26.589  1.00  0.00           H  
ATOM   2477 1HG  LYS A 151      14.971  21.006 -27.100  1.00  0.00           H  
ATOM   2478 2HG  LYS A 151      14.980  21.563 -25.437  1.00  0.00           H  
ATOM   2479 1HD  LYS A 151      15.486  19.328 -24.606  1.00  0.00           H  
ATOM   2480 2HD  LYS A 151      15.352  18.642 -26.233  1.00  0.00           H  
ATOM   2481 1HE  LYS A 151      17.244  20.084 -26.973  1.00  0.00           H  
ATOM   2482 2HE  LYS A 151      17.405  20.698 -25.328  1.00  0.00           H  
ATOM   2483 1HZ  LYS A 151      18.964  18.935 -25.770  1.00  0.00           H  
ATOM   2484 2HZ  LYS A 151      17.908  18.450 -24.604  1.00  0.00           H  
ATOM   2485 3HZ  LYS A 151      17.746  17.889 -26.144  1.00  0.00           H  
ATOM   2486  N   VAL A 152       9.983  21.234 -25.690  1.00  0.00           N  
ATOM   2487  CA  VAL A 152       8.621  20.772 -25.722  1.00  0.00           C  
ATOM   2488  C   VAL A 152       7.646  21.814 -26.212  1.00  0.00           C  
ATOM   2489  O   VAL A 152       6.672  21.493 -26.901  1.00  0.00           O  
ATOM   2490  CB  VAL A 152       8.235  20.332 -24.362  1.00  0.00           C  
ATOM   2491  CG1 VAL A 152       6.839  20.002 -24.372  1.00  0.00           C  
ATOM   2492  CG2 VAL A 152       9.073  19.206 -24.034  1.00  0.00           C  
ATOM   2493  H   VAL A 152      10.215  21.883 -24.942  1.00  0.00           H  
ATOM   2494  HA  VAL A 152       8.576  19.920 -26.397  1.00  0.00           H  
ATOM   2495  HB  VAL A 152       8.408  21.126 -23.651  1.00  0.00           H  
ATOM   2496 1HG1 VAL A 152       6.500  19.634 -23.428  1.00  0.00           H  
ATOM   2497 2HG1 VAL A 152       6.263  20.892 -24.642  1.00  0.00           H  
ATOM   2498 3HG1 VAL A 152       6.721  19.261 -25.103  1.00  0.00           H  
ATOM   2499 1HG2 VAL A 152       8.854  18.879 -23.051  1.00  0.00           H  
ATOM   2500 2HG2 VAL A 152       8.896  18.412 -24.755  1.00  0.00           H  
ATOM   2501 3HG2 VAL A 152      10.089  19.511 -24.087  1.00  0.00           H  
ATOM   2502  N   TYR A 153       7.826  23.055 -25.773  1.00  0.00           N  
ATOM   2503  CA  TYR A 153       6.956  24.105 -26.264  1.00  0.00           C  
ATOM   2504  C   TYR A 153       7.133  24.126 -27.782  1.00  0.00           C  
ATOM   2505  O   TYR A 153       6.158  24.140 -28.535  1.00  0.00           O  
ATOM   2506  CB  TYR A 153       7.267  25.439 -25.665  1.00  0.00           C  
ATOM   2507  CG  TYR A 153       6.287  26.470 -26.079  1.00  0.00           C  
ATOM   2508  CD1 TYR A 153       5.067  26.551 -25.408  1.00  0.00           C  
ATOM   2509  CD2 TYR A 153       6.574  27.336 -27.101  1.00  0.00           C  
ATOM   2510  CE1 TYR A 153       4.149  27.511 -25.764  1.00  0.00           C  
ATOM   2511  CE2 TYR A 153       5.653  28.292 -27.455  1.00  0.00           C  
ATOM   2512  CZ  TYR A 153       4.440  28.383 -26.785  1.00  0.00           C  
ATOM   2513  OH  TYR A 153       3.517  29.329 -27.141  1.00  0.00           O  
ATOM   2514  H   TYR A 153       8.600  23.263 -25.146  1.00  0.00           H  
ATOM   2515  HA  TYR A 153       5.921  23.852 -26.039  1.00  0.00           H  
ATOM   2516 1HB  TYR A 153       7.240  25.345 -24.592  1.00  0.00           H  
ATOM   2517 2HB  TYR A 153       8.271  25.761 -25.953  1.00  0.00           H  
ATOM   2518  HD1 TYR A 153       4.842  25.856 -24.594  1.00  0.00           H  
ATOM   2519  HD2 TYR A 153       7.527  27.267 -27.621  1.00  0.00           H  
ATOM   2520  HE1 TYR A 153       3.200  27.577 -25.242  1.00  0.00           H  
ATOM   2521  HE2 TYR A 153       5.887  28.972 -28.259  1.00  0.00           H  
ATOM   2522  HH  TYR A 153       2.980  29.563 -26.374  1.00  0.00           H  
ATOM   2523  N   TYR A 154       8.403  24.113 -28.235  1.00  0.00           N  
ATOM   2524  CA  TYR A 154       8.686  23.939 -29.655  1.00  0.00           C  
ATOM   2525  C   TYR A 154       8.035  22.552 -29.757  1.00  0.00           C  
ATOM   2526  O   TYR A 154       8.480  21.640 -29.076  1.00  0.00           O  
ATOM   2527  CB  TYR A 154      10.211  23.978 -29.891  1.00  0.00           C  
ATOM   2528  CG  TYR A 154      10.681  24.031 -31.331  1.00  0.00           C  
ATOM   2529  CD1 TYR A 154      10.652  25.252 -32.017  1.00  0.00           C  
ATOM   2530  CD2 TYR A 154      11.153  22.899 -31.963  1.00  0.00           C  
ATOM   2531  CE1 TYR A 154      11.095  25.325 -33.321  1.00  0.00           C  
ATOM   2532  CE2 TYR A 154      11.591  22.976 -33.269  1.00  0.00           C  
ATOM   2533  CZ  TYR A 154      11.566  24.179 -33.942  1.00  0.00           C  
ATOM   2534  OH  TYR A 154      12.007  24.229 -35.237  1.00  0.00           O  
ATOM   2535  H   TYR A 154       9.185  24.152 -27.581  1.00  0.00           H  
ATOM   2536  HA  TYR A 154       8.146  24.657 -30.271  1.00  0.00           H  
ATOM   2537 1HB  TYR A 154      10.627  24.850 -29.373  1.00  0.00           H  
ATOM   2538 2HB  TYR A 154      10.668  23.099 -29.423  1.00  0.00           H  
ATOM   2539  HD1 TYR A 154      10.288  26.152 -31.521  1.00  0.00           H  
ATOM   2540  HD2 TYR A 154      11.179  21.948 -31.433  1.00  0.00           H  
ATOM   2541  HE1 TYR A 154      11.074  26.282 -33.853  1.00  0.00           H  
ATOM   2542  HE2 TYR A 154      11.960  22.085 -33.773  1.00  0.00           H  
ATOM   2543  HH  TYR A 154      12.257  23.340 -35.516  1.00  0.00           H  
ATOM   2544  N   GLY A 155       6.975  22.397 -30.542  1.00  0.00           N  
ATOM   2545  CA  GLY A 155       6.076  21.258 -30.293  1.00  0.00           C  
ATOM   2546  C   GLY A 155       6.374  19.799 -30.640  1.00  0.00           C  
ATOM   2547  O   GLY A 155       7.441  19.415 -31.128  1.00  0.00           O  
ATOM   2548  H   GLY A 155       6.705  23.137 -31.165  1.00  0.00           H  
ATOM   2549 1HA  GLY A 155       5.865  21.287 -29.231  1.00  0.00           H  
ATOM   2550 2HA  GLY A 155       5.123  21.511 -30.761  1.00  0.00           H  
ATOM   2551  N   ASN A 156       5.300  19.012 -30.409  1.00  0.00           N  
ATOM   2552  CA  ASN A 156       5.146  17.552 -30.502  1.00  0.00           C  
ATOM   2553  C   ASN A 156       5.807  16.708 -29.374  1.00  0.00           C  
ATOM   2554  O   ASN A 156       6.146  15.548 -29.599  1.00  0.00           O  
ATOM   2555  CB  ASN A 156       5.642  17.059 -31.849  1.00  0.00           C  
ATOM   2556  CG  ASN A 156       4.918  17.698 -33.012  1.00  0.00           C  
ATOM   2557  OD1 ASN A 156       3.689  17.825 -33.012  1.00  0.00           O  
ATOM   2558  ND2 ASN A 156       5.677  18.105 -34.005  1.00  0.00           N  
ATOM   2559  H   ASN A 156       4.490  19.515 -30.067  1.00  0.00           H  
ATOM   2560  HA  ASN A 156       4.078  17.335 -30.450  1.00  0.00           H  
ATOM   2561 1HB  ASN A 156       6.698  17.238 -31.945  1.00  0.00           H  
ATOM   2562 2HB  ASN A 156       5.494  15.978 -31.919  1.00  0.00           H  
ATOM   2563 1HD2 ASN A 156       5.269  18.537 -34.806  1.00  0.00           H  
ATOM   2564 2HD2 ASN A 156       6.674  17.976 -33.954  1.00  0.00           H  
ATOM   2565  N   ALA A 157       5.951  17.259 -28.151  1.00  0.00           N  
ATOM   2566  CA  ALA A 157       6.432  16.440 -27.017  1.00  0.00           C  
ATOM   2567  C   ALA A 157       5.899  16.903 -25.648  1.00  0.00           C  
ATOM   2568  O   ALA A 157       6.636  16.863 -24.663  1.00  0.00           O  
ATOM   2569  CB  ALA A 157       7.954  16.454 -26.965  1.00  0.00           C  
ATOM   2570  H   ALA A 157       5.702  18.225 -28.001  1.00  0.00           H  
ATOM   2571  HA  ALA A 157       6.101  15.418 -27.187  1.00  0.00           H  
ATOM   2572 1HB  ALA A 157       8.292  15.807 -26.160  1.00  0.00           H  
ATOM   2573 2HB  ALA A 157       8.351  16.087 -27.917  1.00  0.00           H  
ATOM   2574 3HB  ALA A 157       8.309  17.470 -26.790  1.00  0.00           H  
ATOM   2575  N   LEU A 158       4.609  17.275 -25.557  1.00  0.00           N  
ATOM   2576  CA  LEU A 158       4.044  17.867 -24.313  1.00  0.00           C  
ATOM   2577  C   LEU A 158       4.343  17.162 -22.987  1.00  0.00           C  
ATOM   2578  O   LEU A 158       4.568  17.828 -21.961  1.00  0.00           O  
ATOM   2579  CB  LEU A 158       2.523  18.025 -24.400  1.00  0.00           C  
ATOM   2580  CG  LEU A 158       1.912  18.627 -23.089  1.00  0.00           C  
ATOM   2581  CD1 LEU A 158       2.515  20.011 -22.822  1.00  0.00           C  
ATOM   2582  CD2 LEU A 158       0.374  18.731 -23.198  1.00  0.00           C  
ATOM   2583  H   LEU A 158       4.021  17.210 -26.378  1.00  0.00           H  
ATOM   2584  HA  LEU A 158       4.429  18.874 -24.238  1.00  0.00           H  
ATOM   2585 1HB  LEU A 158       2.282  18.677 -25.236  1.00  0.00           H  
ATOM   2586 2HB  LEU A 158       2.073  17.041 -24.567  1.00  0.00           H  
ATOM   2587  HG  LEU A 158       2.172  17.984 -22.260  1.00  0.00           H  
ATOM   2588 1HD1 LEU A 158       2.094  20.407 -21.892  1.00  0.00           H  
ATOM   2589 2HD1 LEU A 158       3.596  19.933 -22.723  1.00  0.00           H  
ATOM   2590 3HD1 LEU A 158       2.270  20.678 -23.644  1.00  0.00           H  
ATOM   2591 1HD2 LEU A 158      -0.022  19.144 -22.268  1.00  0.00           H  
ATOM   2592 2HD2 LEU A 158       0.105  19.382 -24.026  1.00  0.00           H  
ATOM   2593 3HD2 LEU A 158      -0.055  17.740 -23.361  1.00  0.00           H  
ATOM   2594  N   ASP A 159       4.336  15.836 -22.984  1.00  0.00           N  
ATOM   2595  CA  ASP A 159       4.535  15.090 -21.750  1.00  0.00           C  
ATOM   2596  C   ASP A 159       5.871  15.444 -21.083  1.00  0.00           C  
ATOM   2597  O   ASP A 159       5.998  15.364 -19.851  1.00  0.00           O  
ATOM   2598  CB  ASP A 159       4.491  13.590 -22.048  1.00  0.00           C  
ATOM   2599  CG  ASP A 159       3.086  13.062 -22.419  1.00  0.00           C  
ATOM   2600  OD1 ASP A 159       2.117  13.755 -22.211  1.00  0.00           O  
ATOM   2601  OD2 ASP A 159       3.015  11.970 -22.929  1.00  0.00           O  
ATOM   2602  H   ASP A 159       4.178  15.339 -23.853  1.00  0.00           H  
ATOM   2603  HA  ASP A 159       3.727  15.347 -21.059  1.00  0.00           H  
ATOM   2604 1HB  ASP A 159       5.178  13.380 -22.867  1.00  0.00           H  
ATOM   2605 2HB  ASP A 159       4.849  13.040 -21.181  1.00  0.00           H  
ATOM   2606  N   GLN A 160       6.896  15.770 -21.879  1.00  0.00           N  
ATOM   2607  CA  GLN A 160       8.184  16.076 -21.296  1.00  0.00           C  
ATOM   2608  C   GLN A 160       8.136  17.368 -20.476  1.00  0.00           C  
ATOM   2609  O   GLN A 160       8.761  17.452 -19.422  1.00  0.00           O  
ATOM   2610  CB  GLN A 160       9.282  16.129 -22.374  1.00  0.00           C  
ATOM   2611  CG  GLN A 160       9.652  14.794 -23.007  1.00  0.00           C  
ATOM   2612  CD  GLN A 160      10.689  14.925 -24.155  1.00  0.00           C  
ATOM   2613  OE1 GLN A 160      11.550  15.811 -24.153  1.00  0.00           O  
ATOM   2614  NE2 GLN A 160      10.605  14.024 -25.135  1.00  0.00           N  
ATOM   2615  H   GLN A 160       6.762  15.883 -22.887  1.00  0.00           H  
ATOM   2616  HA  GLN A 160       8.437  15.267 -20.605  1.00  0.00           H  
ATOM   2617 1HB  GLN A 160       8.917  16.690 -23.199  1.00  0.00           H  
ATOM   2618 2HB  GLN A 160      10.182  16.620 -21.987  1.00  0.00           H  
ATOM   2619 1HG  GLN A 160      10.073  14.131 -22.241  1.00  0.00           H  
ATOM   2620 2HG  GLN A 160       8.743  14.367 -23.411  1.00  0.00           H  
ATOM   2621 1HE2 GLN A 160      11.251  14.054 -25.903  1.00  0.00           H  
ATOM   2622 2HE2 GLN A 160       9.904  13.313 -25.105  1.00  0.00           H  
ATOM   2623  N   ALA A 161       7.392  18.391 -20.944  1.00  0.00           N  
ATOM   2624  CA  ALA A 161       7.346  19.636 -20.179  1.00  0.00           C  
ATOM   2625  C   ALA A 161       6.653  19.381 -18.874  1.00  0.00           C  
ATOM   2626  O   ALA A 161       7.105  19.845 -17.827  1.00  0.00           O  
ATOM   2627  CB  ALA A 161       6.628  20.756 -20.907  1.00  0.00           C  
ATOM   2628  H   ALA A 161       6.856  18.292 -21.798  1.00  0.00           H  
ATOM   2629  HA  ALA A 161       8.364  19.944 -19.978  1.00  0.00           H  
ATOM   2630 1HB  ALA A 161       6.635  21.636 -20.301  1.00  0.00           H  
ATOM   2631 2HB  ALA A 161       7.130  20.982 -21.811  1.00  0.00           H  
ATOM   2632 3HB  ALA A 161       5.600  20.463 -21.114  1.00  0.00           H  
ATOM   2633  N   ILE A 162       5.601  18.588 -18.924  1.00  0.00           N  
ATOM   2634  CA  ILE A 162       4.822  18.290 -17.755  1.00  0.00           C  
ATOM   2635  C   ILE A 162       5.664  17.615 -16.701  1.00  0.00           C  
ATOM   2636  O   ILE A 162       5.584  17.924 -15.514  1.00  0.00           O  
ATOM   2637  CB  ILE A 162       3.578  17.502 -18.100  1.00  0.00           C  
ATOM   2638  CG1 ILE A 162       2.638  18.343 -18.929  1.00  0.00           C  
ATOM   2639  CG2 ILE A 162       2.891  17.021 -16.858  1.00  0.00           C  
ATOM   2640  CD1 ILE A 162       1.559  17.553 -19.551  1.00  0.00           C  
ATOM   2641  H   ILE A 162       5.315  18.189 -19.832  1.00  0.00           H  
ATOM   2642  HA  ILE A 162       4.499  19.250 -17.334  1.00  0.00           H  
ATOM   2643  HB  ILE A 162       3.880  16.643 -18.711  1.00  0.00           H  
ATOM   2644 1HG1 ILE A 162       2.191  19.093 -18.280  1.00  0.00           H  
ATOM   2645 2HG1 ILE A 162       3.199  18.861 -19.713  1.00  0.00           H  
ATOM   2646 1HG2 ILE A 162       2.022  16.440 -17.152  1.00  0.00           H  
ATOM   2647 2HG2 ILE A 162       3.570  16.400 -16.289  1.00  0.00           H  
ATOM   2648 3HG2 ILE A 162       2.572  17.876 -16.244  1.00  0.00           H  
ATOM   2649 1HD1 ILE A 162       0.909  18.210 -20.117  1.00  0.00           H  
ATOM   2650 2HD1 ILE A 162       2.001  16.811 -20.216  1.00  0.00           H  
ATOM   2651 3HD1 ILE A 162       0.986  17.049 -18.794  1.00  0.00           H  
ATOM   2652  N   SER A 163       6.478  16.653 -17.160  1.00  0.00           N  
ATOM   2653  CA  SER A 163       7.358  15.942 -16.257  1.00  0.00           C  
ATOM   2654  C   SER A 163       8.337  16.893 -15.567  1.00  0.00           C  
ATOM   2655  O   SER A 163       8.565  16.775 -14.358  1.00  0.00           O  
ATOM   2656  CB  SER A 163       8.129  14.897 -17.033  1.00  0.00           C  
ATOM   2657  OG  SER A 163       7.269  13.899 -17.531  1.00  0.00           O  
ATOM   2658  H   SER A 163       6.476  16.411 -18.151  1.00  0.00           H  
ATOM   2659  HA  SER A 163       6.750  15.451 -15.502  1.00  0.00           H  
ATOM   2660 1HB  SER A 163       8.640  15.384 -17.866  1.00  0.00           H  
ATOM   2661 2HB  SER A 163       8.886  14.458 -16.395  1.00  0.00           H  
ATOM   2662  HG  SER A 163       6.695  14.345 -18.191  1.00  0.00           H  
ATOM   2663  N   MET A 164       8.882  17.869 -16.310  1.00  0.00           N  
ATOM   2664  CA  MET A 164       9.814  18.828 -15.716  1.00  0.00           C  
ATOM   2665  C   MET A 164       9.115  19.759 -14.739  1.00  0.00           C  
ATOM   2666  O   MET A 164       9.677  20.174 -13.717  1.00  0.00           O  
ATOM   2667  CB  MET A 164      10.438  19.688 -16.789  1.00  0.00           C  
ATOM   2668  CG  MET A 164      11.330  19.010 -17.734  1.00  0.00           C  
ATOM   2669  SD  MET A 164      12.776  18.232 -16.966  1.00  0.00           S  
ATOM   2670  CE  MET A 164      12.202  16.552 -16.813  1.00  0.00           C  
ATOM   2671  H   MET A 164       8.665  17.924 -17.314  1.00  0.00           H  
ATOM   2672  HA  MET A 164      10.586  18.283 -15.174  1.00  0.00           H  
ATOM   2673 1HB  MET A 164       9.639  20.149 -17.368  1.00  0.00           H  
ATOM   2674 2HB  MET A 164      10.976  20.473 -16.326  1.00  0.00           H  
ATOM   2675 1HG  MET A 164      10.768  18.261 -18.284  1.00  0.00           H  
ATOM   2676 2HG  MET A 164      11.656  19.769 -18.408  1.00  0.00           H  
ATOM   2677 1HE  MET A 164      12.993  15.939 -16.357  1.00  0.00           H  
ATOM   2678 2HE  MET A 164      11.307  16.506 -16.191  1.00  0.00           H  
ATOM   2679 3HE  MET A 164      11.964  16.147 -17.806  1.00  0.00           H  
ATOM   2680  N   TRP A 165       7.860  20.083 -15.026  1.00  0.00           N  
ATOM   2681  CA  TRP A 165       7.153  20.969 -14.127  1.00  0.00           C  
ATOM   2682  C   TRP A 165       6.954  20.224 -12.798  1.00  0.00           C  
ATOM   2683  O   TRP A 165       7.168  20.778 -11.711  1.00  0.00           O  
ATOM   2684  CB  TRP A 165       5.786  21.350 -14.687  1.00  0.00           C  
ATOM   2685  CG  TRP A 165       5.789  21.976 -16.032  1.00  0.00           C  
ATOM   2686  CD1 TRP A 165       6.835  22.534 -16.655  1.00  0.00           C  
ATOM   2687  CD2 TRP A 165       4.664  22.093 -16.954  1.00  0.00           C  
ATOM   2688  NE1 TRP A 165       6.460  22.973 -17.902  1.00  0.00           N  
ATOM   2689  CE2 TRP A 165       5.141  22.722 -18.092  1.00  0.00           C  
ATOM   2690  CE3 TRP A 165       3.316  21.707 -16.900  1.00  0.00           C  
ATOM   2691  CZ2 TRP A 165       4.330  22.989 -19.183  1.00  0.00           C  
ATOM   2692  CZ3 TRP A 165       2.504  21.969 -17.989  1.00  0.00           C  
ATOM   2693  CH2 TRP A 165       2.995  22.594 -19.102  1.00  0.00           C  
ATOM   2694  H   TRP A 165       7.417  19.745 -15.884  1.00  0.00           H  
ATOM   2695  HA  TRP A 165       7.749  21.867 -13.961  1.00  0.00           H  
ATOM   2696 1HB  TRP A 165       5.136  20.471 -14.709  1.00  0.00           H  
ATOM   2697 2HB  TRP A 165       5.362  22.070 -14.030  1.00  0.00           H  
ATOM   2698  HD1 TRP A 165       7.840  22.605 -16.240  1.00  0.00           H  
ATOM   2699  HE1 TRP A 165       7.074  23.406 -18.572  1.00  0.00           H  
ATOM   2700  HE3 TRP A 165       2.917  21.205 -16.025  1.00  0.00           H  
ATOM   2701  HZ2 TRP A 165       4.706  23.487 -20.077  1.00  0.00           H  
ATOM   2702  HZ3 TRP A 165       1.465  21.666 -17.942  1.00  0.00           H  
ATOM   2703  HH2 TRP A 165       2.324  22.789 -19.947  1.00  0.00           H  
ATOM   2704  N   ALA A 166       6.547  18.946 -12.901  1.00  0.00           N  
ATOM   2705  CA  ALA A 166       6.326  18.087 -11.746  1.00  0.00           C  
ATOM   2706  C   ALA A 166       7.620  17.877 -10.959  1.00  0.00           C  
ATOM   2707  O   ALA A 166       7.614  17.873  -9.726  1.00  0.00           O  
ATOM   2708  CB  ALA A 166       5.750  16.759 -12.181  1.00  0.00           C  
ATOM   2709  H   ALA A 166       6.375  18.556 -13.830  1.00  0.00           H  
ATOM   2710  HA  ALA A 166       5.608  18.589 -11.091  1.00  0.00           H  
ATOM   2711 1HB  ALA A 166       5.555  16.140 -11.309  1.00  0.00           H  
ATOM   2712 2HB  ALA A 166       4.840  16.938 -12.718  1.00  0.00           H  
ATOM   2713 3HB  ALA A 166       6.452  16.260 -12.836  1.00  0.00           H  
ATOM   2714  N   LEU A 167       8.740  17.753 -11.712  1.00  0.00           N  
ATOM   2715  CA  LEU A 167      10.042  17.570 -11.088  1.00  0.00           C  
ATOM   2716  C   LEU A 167      10.350  18.721 -10.173  1.00  0.00           C  
ATOM   2717  O   LEU A 167      10.680  18.481  -9.006  1.00  0.00           O  
ATOM   2718  CB  LEU A 167      11.156  17.508 -12.150  1.00  0.00           C  
ATOM   2719  CG  LEU A 167      12.565  17.476 -11.580  1.00  0.00           C  
ATOM   2720  CD1 LEU A 167      12.718  16.247 -10.734  1.00  0.00           C  
ATOM   2721  CD2 LEU A 167      13.565  17.506 -12.716  1.00  0.00           C  
ATOM   2722  H   LEU A 167       8.667  17.723 -12.721  1.00  0.00           H  
ATOM   2723  HA  LEU A 167      10.046  16.649 -10.527  1.00  0.00           H  
ATOM   2724 1HB  LEU A 167      11.007  16.618 -12.756  1.00  0.00           H  
ATOM   2725 2HB  LEU A 167      11.087  18.373 -12.795  1.00  0.00           H  
ATOM   2726  HG  LEU A 167      12.724  18.351 -10.955  1.00  0.00           H  
ATOM   2727 1HD1 LEU A 167      13.720  16.214 -10.312  1.00  0.00           H  
ATOM   2728 2HD1 LEU A 167      11.985  16.270  -9.926  1.00  0.00           H  
ATOM   2729 3HD1 LEU A 167      12.550  15.371 -11.354  1.00  0.00           H  
ATOM   2730 1HD2 LEU A 167      14.581  17.503 -12.313  1.00  0.00           H  
ATOM   2731 2HD2 LEU A 167      13.427  16.642 -13.366  1.00  0.00           H  
ATOM   2732 3HD2 LEU A 167      13.411  18.400 -13.285  1.00  0.00           H  
ATOM   2733  N   ILE A 168      10.142  19.940 -10.635  1.00  0.00           N  
ATOM   2734  CA  ILE A 168      10.432  21.070  -9.783  1.00  0.00           C  
ATOM   2735  C   ILE A 168       9.577  21.076  -8.532  1.00  0.00           C  
ATOM   2736  O   ILE A 168      10.104  21.402  -7.454  1.00  0.00           O  
ATOM   2737  CB  ILE A 168      10.195  22.367 -10.534  1.00  0.00           C  
ATOM   2738  CG1 ILE A 168      11.270  22.513 -11.584  1.00  0.00           C  
ATOM   2739  CG2 ILE A 168      10.160  23.487  -9.571  1.00  0.00           C  
ATOM   2740  CD1 ILE A 168      12.679  22.541 -11.002  1.00  0.00           C  
ATOM   2741  H   ILE A 168       9.866  20.067 -11.608  1.00  0.00           H  
ATOM   2742  HA  ILE A 168      11.458  21.048  -9.499  1.00  0.00           H  
ATOM   2743  HB  ILE A 168       9.263  22.301 -11.065  1.00  0.00           H  
ATOM   2744 1HG1 ILE A 168      11.187  21.674 -12.276  1.00  0.00           H  
ATOM   2745 2HG1 ILE A 168      11.092  23.431 -12.140  1.00  0.00           H  
ATOM   2746 1HG2 ILE A 168       9.966  24.372 -10.111  1.00  0.00           H  
ATOM   2747 2HG2 ILE A 168       9.350  23.319  -8.863  1.00  0.00           H  
ATOM   2748 3HG2 ILE A 168      11.105  23.563  -9.041  1.00  0.00           H  
ATOM   2749 1HD1 ILE A 168      13.406  22.637 -11.794  1.00  0.00           H  
ATOM   2750 2HD1 ILE A 168      12.770  23.387 -10.319  1.00  0.00           H  
ATOM   2751 3HD1 ILE A 168      12.868  21.614 -10.464  1.00  0.00           H  
ATOM   2752  N   ILE A 169       8.322  20.682  -8.600  1.00  0.00           N  
ATOM   2753  CA  ILE A 169       7.615  20.668  -7.334  1.00  0.00           C  
ATOM   2754  C   ILE A 169       8.283  19.650  -6.412  1.00  0.00           C  
ATOM   2755  O   ILE A 169       8.477  19.923  -5.233  1.00  0.00           O  
ATOM   2756  CB  ILE A 169       6.126  20.362  -7.427  1.00  0.00           C  
ATOM   2757  CG1 ILE A 169       5.415  21.523  -8.084  1.00  0.00           C  
ATOM   2758  CG2 ILE A 169       5.584  20.167  -6.011  1.00  0.00           C  
ATOM   2759  CD1 ILE A 169       4.007  21.236  -8.413  1.00  0.00           C  
ATOM   2760  H   ILE A 169       7.886  20.441  -9.503  1.00  0.00           H  
ATOM   2761  HA  ILE A 169       7.707  21.628  -6.875  1.00  0.00           H  
ATOM   2762  HB  ILE A 169       5.965  19.466  -8.022  1.00  0.00           H  
ATOM   2763 1HG1 ILE A 169       5.444  22.364  -7.426  1.00  0.00           H  
ATOM   2764 2HG1 ILE A 169       5.957  21.781  -9.009  1.00  0.00           H  
ATOM   2765 1HG2 ILE A 169       4.527  19.959  -6.039  1.00  0.00           H  
ATOM   2766 2HG2 ILE A 169       6.104  19.340  -5.546  1.00  0.00           H  
ATOM   2767 3HG2 ILE A 169       5.744  21.058  -5.435  1.00  0.00           H  
ATOM   2768 1HD1 ILE A 169       3.554  22.107  -8.875  1.00  0.00           H  
ATOM   2769 2HD1 ILE A 169       3.965  20.395  -9.105  1.00  0.00           H  
ATOM   2770 3HD1 ILE A 169       3.475  20.993  -7.495  1.00  0.00           H  
ATOM   2771  N   SER A 170       8.626  18.464  -6.939  1.00  0.00           N  
ATOM   2772  CA  SER A 170       9.263  17.468  -6.080  1.00  0.00           C  
ATOM   2773  C   SER A 170      10.670  17.868  -5.607  1.00  0.00           C  
ATOM   2774  O   SER A 170      11.119  17.394  -4.557  1.00  0.00           O  
ATOM   2775  CB  SER A 170       9.366  16.130  -6.786  1.00  0.00           C  
ATOM   2776  OG  SER A 170      10.340  16.139  -7.784  1.00  0.00           O  
ATOM   2777  H   SER A 170       8.445  18.270  -7.924  1.00  0.00           H  
ATOM   2778  HA  SER A 170       8.642  17.343  -5.195  1.00  0.00           H  
ATOM   2779 1HB  SER A 170       9.581  15.348  -6.069  1.00  0.00           H  
ATOM   2780 2HB  SER A 170       8.408  15.917  -7.236  1.00  0.00           H  
ATOM   2781  HG  SER A 170      10.316  17.033  -8.184  1.00  0.00           H  
ATOM   2782  N   VAL A 171      11.348  18.780  -6.327  1.00  0.00           N  
ATOM   2783  CA  VAL A 171      12.684  19.211  -5.913  1.00  0.00           C  
ATOM   2784  C   VAL A 171      12.674  19.811  -4.514  1.00  0.00           C  
ATOM   2785  O   VAL A 171      13.540  19.494  -3.700  1.00  0.00           O  
ATOM   2786  CB  VAL A 171      13.332  20.222  -6.904  1.00  0.00           C  
ATOM   2787  CG1 VAL A 171      14.581  20.818  -6.295  1.00  0.00           C  
ATOM   2788  CG2 VAL A 171      13.761  19.517  -8.209  1.00  0.00           C  
ATOM   2789  H   VAL A 171      10.945  19.130  -7.198  1.00  0.00           H  
ATOM   2790  HA  VAL A 171      13.320  18.327  -5.901  1.00  0.00           H  
ATOM   2791  HB  VAL A 171      12.626  21.018  -7.122  1.00  0.00           H  
ATOM   2792 1HG1 VAL A 171      15.022  21.520  -6.998  1.00  0.00           H  
ATOM   2793 2HG1 VAL A 171      14.318  21.339  -5.373  1.00  0.00           H  
ATOM   2794 3HG1 VAL A 171      15.288  20.024  -6.075  1.00  0.00           H  
ATOM   2795 1HG2 VAL A 171      14.220  20.242  -8.877  1.00  0.00           H  
ATOM   2796 2HG2 VAL A 171      14.486  18.733  -7.980  1.00  0.00           H  
ATOM   2797 3HG2 VAL A 171      12.923  19.081  -8.690  1.00  0.00           H  
ATOM   2798  N   THR A 172      11.698  20.666  -4.230  1.00  0.00           N  
ATOM   2799  CA  THR A 172      11.589  21.233  -2.893  1.00  0.00           C  
ATOM   2800  C   THR A 172      10.179  21.102  -2.327  1.00  0.00           C  
ATOM   2801  O   THR A 172       9.469  22.090  -2.164  1.00  0.00           O  
ATOM   2802  CB  THR A 172      12.097  22.694  -2.833  1.00  0.00           C  
ATOM   2803  OG1 THR A 172      13.447  22.779  -3.330  1.00  0.00           O  
ATOM   2804  CG2 THR A 172      12.027  23.186  -1.410  1.00  0.00           C  
ATOM   2805  H   THR A 172      10.997  20.888  -4.934  1.00  0.00           H  
ATOM   2806  HA  THR A 172      12.242  20.655  -2.232  1.00  0.00           H  
ATOM   2807  HB  THR A 172      11.497  23.300  -3.437  1.00  0.00           H  
ATOM   2808  HG1 THR A 172      14.039  22.357  -2.710  1.00  0.00           H  
ATOM   2809 1HG2 THR A 172      12.380  24.214  -1.360  1.00  0.00           H  
ATOM   2810 2HG2 THR A 172      11.001  23.126  -1.075  1.00  0.00           H  
ATOM   2811 3HG2 THR A 172      12.650  22.557  -0.786  1.00  0.00           H  
ATOM   2812  N   SER A 173       9.764  19.867  -2.053  1.00  0.00           N  
ATOM   2813  CA  SER A 173       8.445  19.585  -1.486  1.00  0.00           C  
ATOM   2814  C   SER A 173       8.437  18.500  -0.427  1.00  0.00           C  
ATOM   2815  O   SER A 173       9.351  18.392   0.390  1.00  0.00           O  
ATOM   2816  CB  SER A 173       7.361  19.310  -2.491  1.00  0.00           C  
ATOM   2817  OG  SER A 173       6.101  19.237  -1.811  1.00  0.00           O  
ATOM   2818  H   SER A 173      10.397  19.099  -2.247  1.00  0.00           H  
ATOM   2819  HA  SER A 173       8.131  20.483  -0.993  1.00  0.00           H  
ATOM   2820 1HB  SER A 173       7.312  20.132  -3.184  1.00  0.00           H  
ATOM   2821 2HB  SER A 173       7.562  18.402  -3.042  1.00  0.00           H  
ATOM   2822  HG  SER A 173       5.435  19.280  -2.513  1.00  0.00           H  
ATOM   2823  N   ASN A 174       7.306  17.768  -0.387  1.00  0.00           N  
ATOM   2824  CA  ASN A 174       6.892  16.828   0.662  1.00  0.00           C  
ATOM   2825  C   ASN A 174       6.596  17.627   1.922  1.00  0.00           C  
ATOM   2826  O   ASN A 174       6.693  17.121   3.049  1.00  0.00           O  
ATOM   2827  CB  ASN A 174       7.937  15.766   0.943  1.00  0.00           C  
ATOM   2828  CG  ASN A 174       8.255  14.915  -0.233  1.00  0.00           C  
ATOM   2829  OD1 ASN A 174       7.366  14.326  -0.863  1.00  0.00           O  
ATOM   2830  ND2 ASN A 174       9.528  14.842  -0.548  1.00  0.00           N  
ATOM   2831  H   ASN A 174       6.655  17.910  -1.143  1.00  0.00           H  
ATOM   2832  HA  ASN A 174       5.957  16.345   0.365  1.00  0.00           H  
ATOM   2833 1HB  ASN A 174       8.840  16.207   1.329  1.00  0.00           H  
ATOM   2834 2HB  ASN A 174       7.545  15.097   1.710  1.00  0.00           H  
ATOM   2835 1HD2 ASN A 174       9.831  14.282  -1.323  1.00  0.00           H  
ATOM   2836 2HD2 ASN A 174      10.207  15.345  -0.007  1.00  0.00           H  
ATOM   2837  N   TYR A 175       6.210  18.885   1.697  1.00  0.00           N  
ATOM   2838  CA  TYR A 175       5.875  19.804   2.790  1.00  0.00           C  
ATOM   2839  C   TYR A 175       4.610  20.681   2.598  1.00  0.00           C  
ATOM   2840  O   TYR A 175       4.587  21.841   3.022  1.00  0.00           O  
ATOM   2841  CB  TYR A 175       7.078  20.672   3.146  1.00  0.00           C  
ATOM   2842  CG  TYR A 175       6.779  21.628   4.276  1.00  0.00           C  
ATOM   2843  CD1 TYR A 175       6.865  21.233   5.606  1.00  0.00           C  
ATOM   2844  CD2 TYR A 175       6.367  22.898   3.967  1.00  0.00           C  
ATOM   2845  CE1 TYR A 175       6.554  22.146   6.601  1.00  0.00           C  
ATOM   2846  CE2 TYR A 175       6.058  23.804   4.933  1.00  0.00           C  
ATOM   2847  CZ  TYR A 175       6.152  23.440   6.255  1.00  0.00           C  
ATOM   2848  OH  TYR A 175       5.846  24.351   7.232  1.00  0.00           O  
ATOM   2849  H   TYR A 175       6.161  19.175   0.708  1.00  0.00           H  
ATOM   2850  HA  TYR A 175       5.681  19.189   3.664  1.00  0.00           H  
ATOM   2851 1HB  TYR A 175       7.890  20.010   3.478  1.00  0.00           H  
ATOM   2852 2HB  TYR A 175       7.450  21.225   2.309  1.00  0.00           H  
ATOM   2853  HD1 TYR A 175       7.181  20.216   5.870  1.00  0.00           H  
ATOM   2854  HD2 TYR A 175       6.285  23.166   2.955  1.00  0.00           H  
ATOM   2855  HE1 TYR A 175       6.622  21.851   7.642  1.00  0.00           H  
ATOM   2856  HE2 TYR A 175       5.731  24.811   4.648  1.00  0.00           H  
ATOM   2857  HH  TYR A 175       5.715  25.214   6.832  1.00  0.00           H  
ATOM   2858  N   SER A 176       3.576  20.155   1.910  1.00  0.00           N  
ATOM   2859  CA  SER A 176       2.350  20.967   1.792  1.00  0.00           C  
ATOM   2860  C   SER A 176       2.554  22.388   1.281  1.00  0.00           C  
ATOM   2861  O   SER A 176       2.638  22.622   0.092  1.00  0.00           O  
ATOM   2862  CB  SER A 176       1.556  20.964   3.095  1.00  0.00           C  
ATOM   2863  OG  SER A 176       0.319  21.611   2.912  1.00  0.00           O  
ATOM   2864  H   SER A 176       3.629  19.220   1.544  1.00  0.00           H  
ATOM   2865  HA  SER A 176       1.729  20.461   1.048  1.00  0.00           H  
ATOM   2866 1HB  SER A 176       1.357  19.942   3.398  1.00  0.00           H  
ATOM   2867 2HB  SER A 176       2.117  21.443   3.870  1.00  0.00           H  
ATOM   2868  HG  SER A 176      -0.169  21.109   2.263  1.00  0.00           H  
ATOM   2869  N   GLY A 177       2.554  23.357   2.192  1.00  0.00           N  
ATOM   2870  CA  GLY A 177       2.564  24.773   1.856  1.00  0.00           C  
ATOM   2871  C   GLY A 177       3.707  25.213   0.943  1.00  0.00           C  
ATOM   2872  O   GLY A 177       3.544  26.138   0.137  1.00  0.00           O  
ATOM   2873  H   GLY A 177       2.585  23.059   3.151  1.00  0.00           H  
ATOM   2874 1HA  GLY A 177       1.621  25.009   1.378  1.00  0.00           H  
ATOM   2875 2HA  GLY A 177       2.604  25.351   2.797  1.00  0.00           H  
ATOM   2876  N   VAL A 178       4.861  24.544   1.047  1.00  0.00           N  
ATOM   2877  CA  VAL A 178       6.014  24.892   0.196  1.00  0.00           C  
ATOM   2878  C   VAL A 178       5.718  24.657  -1.256  1.00  0.00           C  
ATOM   2879  O   VAL A 178       6.364  25.252  -2.126  1.00  0.00           O  
ATOM   2880  CB  VAL A 178       7.299  24.146   0.510  1.00  0.00           C  
ATOM   2881  CG1 VAL A 178       7.206  22.743   0.043  1.00  0.00           C  
ATOM   2882  CG2 VAL A 178       8.445  24.834  -0.206  1.00  0.00           C  
ATOM   2883  H   VAL A 178       4.904  23.759   1.707  1.00  0.00           H  
ATOM   2884  HA  VAL A 178       6.221  25.955   0.336  1.00  0.00           H  
ATOM   2885  HB  VAL A 178       7.467  24.163   1.559  1.00  0.00           H  
ATOM   2886 1HG1 VAL A 178       8.136  22.253   0.302  1.00  0.00           H  
ATOM   2887 2HG1 VAL A 178       6.369  22.255   0.538  1.00  0.00           H  
ATOM   2888 3HG1 VAL A 178       7.070  22.702  -1.036  1.00  0.00           H  
ATOM   2889 1HG2 VAL A 178       9.365  24.313   0.017  1.00  0.00           H  
ATOM   2890 2HG2 VAL A 178       8.260  24.803  -1.281  1.00  0.00           H  
ATOM   2891 3HG2 VAL A 178       8.532  25.873   0.118  1.00  0.00           H  
ATOM   2892  N   VAL A 179       4.721  23.813  -1.532  1.00  0.00           N  
ATOM   2893  CA  VAL A 179       4.330  23.495  -2.878  1.00  0.00           C  
ATOM   2894  C   VAL A 179       3.990  24.751  -3.606  1.00  0.00           C  
ATOM   2895  O   VAL A 179       4.203  24.827  -4.805  1.00  0.00           O  
ATOM   2896  CB  VAL A 179       3.184  22.506  -2.956  1.00  0.00           C  
ATOM   2897  CG1 VAL A 179       2.682  22.415  -4.384  1.00  0.00           C  
ATOM   2898  CG2 VAL A 179       3.697  21.155  -2.513  1.00  0.00           C  
ATOM   2899  H   VAL A 179       4.178  23.396  -0.777  1.00  0.00           H  
ATOM   2900  HA  VAL A 179       5.162  23.006  -3.353  1.00  0.00           H  
ATOM   2901  HB  VAL A 179       2.369  22.836  -2.319  1.00  0.00           H  
ATOM   2902 1HG1 VAL A 179       1.867  21.698  -4.426  1.00  0.00           H  
ATOM   2903 2HG1 VAL A 179       2.332  23.392  -4.699  1.00  0.00           H  
ATOM   2904 3HG1 VAL A 179       3.487  22.089  -5.042  1.00  0.00           H  
ATOM   2905 1HG2 VAL A 179       2.897  20.423  -2.565  1.00  0.00           H  
ATOM   2906 2HG2 VAL A 179       4.505  20.867  -3.176  1.00  0.00           H  
ATOM   2907 3HG2 VAL A 179       4.070  21.220  -1.488  1.00  0.00           H  
ATOM   2908  N   THR A 180       3.419  25.743  -2.925  1.00  0.00           N  
ATOM   2909  CA  THR A 180       3.111  26.932  -3.677  1.00  0.00           C  
ATOM   2910  C   THR A 180       4.401  27.615  -4.167  1.00  0.00           C  
ATOM   2911  O   THR A 180       4.440  28.132  -5.272  1.00  0.00           O  
ATOM   2912  CB  THR A 180       2.268  27.897  -2.842  1.00  0.00           C  
ATOM   2913  OG1 THR A 180       2.975  28.264  -1.635  1.00  0.00           O  
ATOM   2914  CG2 THR A 180       0.966  27.216  -2.469  1.00  0.00           C  
ATOM   2915  H   THR A 180       3.264  25.695  -1.916  1.00  0.00           H  
ATOM   2916  HA  THR A 180       2.515  26.652  -4.535  1.00  0.00           H  
ATOM   2917  HB  THR A 180       2.068  28.792  -3.430  1.00  0.00           H  
ATOM   2918  HG1 THR A 180       3.068  27.473  -1.047  1.00  0.00           H  
ATOM   2919 1HG2 THR A 180       0.355  27.898  -1.879  1.00  0.00           H  
ATOM   2920 2HG2 THR A 180       0.426  26.928  -3.369  1.00  0.00           H  
ATOM   2921 3HG2 THR A 180       1.188  26.322  -1.878  1.00  0.00           H  
ATOM   2922  N   THR A 181       5.512  27.534  -3.425  1.00  0.00           N  
ATOM   2923  CA  THR A 181       6.733  28.178  -3.899  1.00  0.00           C  
ATOM   2924  C   THR A 181       7.251  27.465  -5.126  1.00  0.00           C  
ATOM   2925  O   THR A 181       7.677  28.079  -6.098  1.00  0.00           O  
ATOM   2926  CB  THR A 181       7.850  28.199  -2.840  1.00  0.00           C  
ATOM   2927  OG1 THR A 181       7.427  28.956  -1.696  1.00  0.00           O  
ATOM   2928  CG2 THR A 181       9.107  28.818  -3.442  1.00  0.00           C  
ATOM   2929  H   THR A 181       5.521  27.023  -2.551  1.00  0.00           H  
ATOM   2930  HA  THR A 181       6.508  29.205  -4.179  1.00  0.00           H  
ATOM   2931  HB  THR A 181       8.069  27.174  -2.522  1.00  0.00           H  
ATOM   2932  HG1 THR A 181       6.663  28.529  -1.293  1.00  0.00           H  
ATOM   2933 1HG2 THR A 181       9.907  28.827  -2.707  1.00  0.00           H  
ATOM   2934 2HG2 THR A 181       9.419  28.231  -4.314  1.00  0.00           H  
ATOM   2935 3HG2 THR A 181       8.885  29.824  -3.750  1.00  0.00           H  
ATOM   2936  N   VAL A 182       7.244  26.142  -5.054  1.00  0.00           N  
ATOM   2937  CA  VAL A 182       7.774  25.372  -6.163  1.00  0.00           C  
ATOM   2938  C   VAL A 182       6.813  25.212  -7.327  1.00  0.00           C  
ATOM   2939  O   VAL A 182       7.271  25.058  -8.463  1.00  0.00           O  
ATOM   2940  CB  VAL A 182       8.245  24.019  -5.668  1.00  0.00           C  
ATOM   2941  CG1 VAL A 182       9.335  24.170  -4.756  1.00  0.00           C  
ATOM   2942  CG2 VAL A 182       7.199  23.373  -4.938  1.00  0.00           C  
ATOM   2943  H   VAL A 182       6.886  25.699  -4.212  1.00  0.00           H  
ATOM   2944  HA  VAL A 182       8.651  25.890  -6.525  1.00  0.00           H  
ATOM   2945  HB  VAL A 182       8.585  23.435  -6.516  1.00  0.00           H  
ATOM   2946 1HG1 VAL A 182       9.609  23.171  -4.456  1.00  0.00           H  
ATOM   2947 2HG1 VAL A 182      10.170  24.664  -5.236  1.00  0.00           H  
ATOM   2948 3HG1 VAL A 182       9.017  24.742  -3.886  1.00  0.00           H  
ATOM   2949 1HG2 VAL A 182       7.552  22.411  -4.567  1.00  0.00           H  
ATOM   2950 2HG2 VAL A 182       6.950  24.014  -4.117  1.00  0.00           H  
ATOM   2951 3HG2 VAL A 182       6.336  23.236  -5.566  1.00  0.00           H  
ATOM   2952  N   MET A 183       5.502  25.280  -7.119  1.00  0.00           N  
ATOM   2953  CA  MET A 183       4.644  25.227  -8.282  1.00  0.00           C  
ATOM   2954  C   MET A 183       4.792  26.580  -8.956  1.00  0.00           C  
ATOM   2955  O   MET A 183       4.759  26.670 -10.183  1.00  0.00           O  
ATOM   2956  CB  MET A 183       3.184  24.933  -7.941  1.00  0.00           C  
ATOM   2957  CG  MET A 183       2.372  26.129  -7.457  1.00  0.00           C  
ATOM   2958  SD  MET A 183       0.729  25.669  -6.898  1.00  0.00           S  
ATOM   2959  CE  MET A 183      -0.082  27.208  -6.569  1.00  0.00           C  
ATOM   2960  H   MET A 183       5.112  25.359  -6.193  1.00  0.00           H  
ATOM   2961  HA  MET A 183       5.004  24.456  -8.955  1.00  0.00           H  
ATOM   2962 1HB  MET A 183       2.695  24.535  -8.827  1.00  0.00           H  
ATOM   2963 2HB  MET A 183       3.145  24.156  -7.176  1.00  0.00           H  
ATOM   2964 1HG  MET A 183       2.894  26.635  -6.678  1.00  0.00           H  
ATOM   2965 2HG  MET A 183       2.242  26.833  -8.284  1.00  0.00           H  
ATOM   2966 1HE  MET A 183      -1.098  27.012  -6.208  1.00  0.00           H  
ATOM   2967 2HE  MET A 183       0.468  27.760  -5.811  1.00  0.00           H  
ATOM   2968 3HE  MET A 183      -0.133  27.785  -7.491  1.00  0.00           H  
ATOM   2969  N   PHE A 184       5.052  27.639  -8.154  1.00  0.00           N  
ATOM   2970  CA  PHE A 184       5.292  28.954  -8.715  1.00  0.00           C  
ATOM   2971  C   PHE A 184       6.583  28.899  -9.511  1.00  0.00           C  
ATOM   2972  O   PHE A 184       6.669  29.417 -10.636  1.00  0.00           O  
ATOM   2973  CB  PHE A 184       5.395  30.033  -7.648  1.00  0.00           C  
ATOM   2974  CG  PHE A 184       4.125  30.378  -6.953  1.00  0.00           C  
ATOM   2975  CD1 PHE A 184       2.923  29.920  -7.412  1.00  0.00           C  
ATOM   2976  CD2 PHE A 184       4.136  31.169  -5.822  1.00  0.00           C  
ATOM   2977  CE1 PHE A 184       1.759  30.245  -6.771  1.00  0.00           C  
ATOM   2978  CE2 PHE A 184       2.960  31.488  -5.175  1.00  0.00           C  
ATOM   2979  CZ  PHE A 184       1.777  31.031  -5.653  1.00  0.00           C  
ATOM   2980  H   PHE A 184       5.043  27.550  -7.138  1.00  0.00           H  
ATOM   2981  HA  PHE A 184       4.473  29.212  -9.357  1.00  0.00           H  
ATOM   2982 1HB  PHE A 184       6.101  29.710  -6.892  1.00  0.00           H  
ATOM   2983 2HB  PHE A 184       5.776  30.923  -8.096  1.00  0.00           H  
ATOM   2984  HD1 PHE A 184       2.903  29.289  -8.288  1.00  0.00           H  
ATOM   2985  HD2 PHE A 184       5.084  31.525  -5.449  1.00  0.00           H  
ATOM   2986  HE1 PHE A 184       0.823  29.883  -7.153  1.00  0.00           H  
ATOM   2987  HE2 PHE A 184       2.961  32.102  -4.288  1.00  0.00           H  
ATOM   2988  HZ  PHE A 184       0.847  31.294  -5.143  1.00  0.00           H  
ATOM   2989  N   LEU A 185       7.588  28.207  -8.965  1.00  0.00           N  
ATOM   2990  CA  LEU A 185       8.839  28.089  -9.667  1.00  0.00           C  
ATOM   2991  C   LEU A 185       8.595  27.397 -11.016  1.00  0.00           C  
ATOM   2992  O   LEU A 185       8.980  27.863 -12.090  1.00  0.00           O  
ATOM   2993  CB  LEU A 185       9.894  27.269  -8.961  1.00  0.00           C  
ATOM   2994  CG  LEU A 185      11.314  27.421  -9.574  1.00  0.00           C  
ATOM   2995  CD1 LEU A 185      12.280  26.808  -8.650  1.00  0.00           C  
ATOM   2996  CD2 LEU A 185      11.391  26.885 -11.026  1.00  0.00           C  
ATOM   2997  H   LEU A 185       7.492  27.819  -8.019  1.00  0.00           H  
ATOM   2998  HA  LEU A 185       9.216  29.083  -9.796  1.00  0.00           H  
ATOM   2999 1HB  LEU A 185       9.932  27.568  -7.917  1.00  0.00           H  
ATOM   3000 2HB  LEU A 185       9.612  26.243  -9.003  1.00  0.00           H  
ATOM   3001  HG  LEU A 185      11.548  28.467  -9.594  1.00  0.00           H  
ATOM   3002 1HD1 LEU A 185      13.293  26.969  -9.015  1.00  0.00           H  
ATOM   3003 2HD1 LEU A 185      12.160  27.274  -7.684  1.00  0.00           H  
ATOM   3004 3HD1 LEU A 185      12.085  25.737  -8.565  1.00  0.00           H  
ATOM   3005 1HD2 LEU A 185      12.379  27.049 -11.421  1.00  0.00           H  
ATOM   3006 2HD2 LEU A 185      11.172  25.834 -11.074  1.00  0.00           H  
ATOM   3007 3HD2 LEU A 185      10.677  27.428 -11.622  1.00  0.00           H  
ATOM   3008  N   ALA A 186       7.963  26.218 -10.907  1.00  0.00           N  
ATOM   3009  CA  ALA A 186       7.695  25.299 -12.004  1.00  0.00           C  
ATOM   3010  C   ALA A 186       6.926  25.945 -13.133  1.00  0.00           C  
ATOM   3011  O   ALA A 186       7.175  25.652 -14.291  1.00  0.00           O  
ATOM   3012  CB  ALA A 186       6.905  24.109 -11.495  1.00  0.00           C  
ATOM   3013  H   ALA A 186       7.653  25.922  -9.996  1.00  0.00           H  
ATOM   3014  HA  ALA A 186       8.663  24.957 -12.385  1.00  0.00           H  
ATOM   3015 1HB  ALA A 186       6.742  23.406 -12.303  1.00  0.00           H  
ATOM   3016 2HB  ALA A 186       7.426  23.610 -10.691  1.00  0.00           H  
ATOM   3017 3HB  ALA A 186       5.944  24.461 -11.131  1.00  0.00           H  
ATOM   3018  N   ARG A 187       5.967  26.815 -12.787  1.00  0.00           N  
ATOM   3019  CA  ARG A 187       5.162  27.495 -13.783  1.00  0.00           C  
ATOM   3020  C   ARG A 187       5.871  28.679 -14.412  1.00  0.00           C  
ATOM   3021  O   ARG A 187       5.652  28.977 -15.611  1.00  0.00           O  
ATOM   3022  CB  ARG A 187       3.854  27.974 -13.142  1.00  0.00           C  
ATOM   3023  CG  ARG A 187       3.877  29.042 -12.131  1.00  0.00           C  
ATOM   3024  CD  ARG A 187       2.490  29.222 -11.640  1.00  0.00           C  
ATOM   3025  NE  ARG A 187       2.302  30.296 -10.729  1.00  0.00           N  
ATOM   3026  CZ  ARG A 187       1.094  30.776 -10.400  1.00  0.00           C  
ATOM   3027  NH1 ARG A 187       0.018  30.248 -10.946  1.00  0.00           N  
ATOM   3028  NH2 ARG A 187       0.974  31.765  -9.556  1.00  0.00           N  
ATOM   3029  H   ARG A 187       5.772  26.986 -11.799  1.00  0.00           H  
ATOM   3030  HA  ARG A 187       4.929  26.768 -14.567  1.00  0.00           H  
ATOM   3031 1HB  ARG A 187       3.250  28.383 -13.854  1.00  0.00           H  
ATOM   3032 2HB  ARG A 187       3.322  27.134 -12.706  1.00  0.00           H  
ATOM   3033 1HG  ARG A 187       4.508  28.715 -11.392  1.00  0.00           H  
ATOM   3034 2HG  ARG A 187       4.224  29.969 -12.525  1.00  0.00           H  
ATOM   3035 1HD  ARG A 187       1.913  29.454 -12.474  1.00  0.00           H  
ATOM   3036 2HD  ARG A 187       2.122  28.291 -11.182  1.00  0.00           H  
ATOM   3037  HE  ARG A 187       3.115  30.706 -10.311  1.00  0.00           H  
ATOM   3038 1HH1 ARG A 187       0.117  29.483 -11.635  1.00  0.00           H  
ATOM   3039 2HH1 ARG A 187      -0.892  30.613 -10.713  1.00  0.00           H  
ATOM   3040 1HH2 ARG A 187       1.795  32.220  -9.162  1.00  0.00           H  
ATOM   3041 2HH2 ARG A 187       0.054  32.102  -9.316  1.00  0.00           H  
ATOM   3042  N   GLY A 188       6.676  29.360 -13.594  1.00  0.00           N  
ATOM   3043  CA  GLY A 188       7.381  30.576 -13.927  1.00  0.00           C  
ATOM   3044  C   GLY A 188       8.406  30.386 -15.016  1.00  0.00           C  
ATOM   3045  O   GLY A 188       8.407  31.087 -16.037  1.00  0.00           O  
ATOM   3046  H   GLY A 188       6.787  29.048 -12.625  1.00  0.00           H  
ATOM   3047 1HA  GLY A 188       6.682  31.334 -14.194  1.00  0.00           H  
ATOM   3048 2HA  GLY A 188       7.843  30.964 -13.029  1.00  0.00           H  
ATOM   3049  N   ILE A 189       9.266  29.426 -14.788  1.00  0.00           N  
ATOM   3050  CA  ILE A 189      10.371  29.060 -15.640  1.00  0.00           C  
ATOM   3051  C   ILE A 189       9.944  28.677 -17.034  1.00  0.00           C  
ATOM   3052  O   ILE A 189      10.707  28.738 -17.989  1.00  0.00           O  
ATOM   3053  CB  ILE A 189      11.281  28.042 -14.957  1.00  0.00           C  
ATOM   3054  CG1 ILE A 189      12.655  28.055 -15.569  1.00  0.00           C  
ATOM   3055  CG2 ILE A 189      10.661  26.676 -15.043  1.00  0.00           C  
ATOM   3056  CD1 ILE A 189      13.654  27.331 -14.735  1.00  0.00           C  
ATOM   3057  H   ILE A 189       9.138  28.867 -13.924  1.00  0.00           H  
ATOM   3058  HA  ILE A 189      10.980  30.002 -15.736  1.00  0.00           H  
ATOM   3059  HB  ILE A 189      11.400  28.299 -13.895  1.00  0.00           H  
ATOM   3060 1HG1 ILE A 189      12.612  27.569 -16.559  1.00  0.00           H  
ATOM   3061 2HG1 ILE A 189      12.974  29.076 -15.703  1.00  0.00           H  
ATOM   3062 1HG2 ILE A 189      11.299  25.951 -14.540  1.00  0.00           H  
ATOM   3063 2HG2 ILE A 189       9.683  26.693 -14.558  1.00  0.00           H  
ATOM   3064 3HG2 ILE A 189      10.545  26.393 -16.091  1.00  0.00           H  
ATOM   3065 1HD1 ILE A 189      14.628  27.366 -15.210  1.00  0.00           H  
ATOM   3066 2HD1 ILE A 189      13.697  27.814 -13.761  1.00  0.00           H  
ATOM   3067 3HD1 ILE A 189      13.348  26.301 -14.621  1.00  0.00           H  
ATOM   3068  N   VAL A 190       8.692  28.219 -17.147  1.00  0.00           N  
ATOM   3069  CA  VAL A 190       8.141  27.847 -18.432  1.00  0.00           C  
ATOM   3070  C   VAL A 190       7.941  29.070 -19.287  1.00  0.00           C  
ATOM   3071  O   VAL A 190       8.562  29.211 -20.328  1.00  0.00           O  
ATOM   3072  CB  VAL A 190       6.785  27.181 -18.212  1.00  0.00           C  
ATOM   3073  CG1 VAL A 190       6.070  26.866 -19.539  1.00  0.00           C  
ATOM   3074  CG2 VAL A 190       7.017  26.015 -17.392  1.00  0.00           C  
ATOM   3075  H   VAL A 190       8.112  28.184 -16.320  1.00  0.00           H  
ATOM   3076  HA  VAL A 190       8.836  27.167 -18.922  1.00  0.00           H  
ATOM   3077  HB  VAL A 190       6.137  27.848 -17.679  1.00  0.00           H  
ATOM   3078 1HG1 VAL A 190       5.103  26.397 -19.325  1.00  0.00           H  
ATOM   3079 2HG1 VAL A 190       5.910  27.787 -20.097  1.00  0.00           H  
ATOM   3080 3HG1 VAL A 190       6.653  26.195 -20.129  1.00  0.00           H  
ATOM   3081 1HG2 VAL A 190       6.081  25.535 -17.155  1.00  0.00           H  
ATOM   3082 2HG2 VAL A 190       7.669  25.340 -17.921  1.00  0.00           H  
ATOM   3083 3HG2 VAL A 190       7.498  26.347 -16.484  1.00  0.00           H  
ATOM   3084  N   PHE A 191       7.161  30.016 -18.791  1.00  0.00           N  
ATOM   3085  CA  PHE A 191       6.859  31.241 -19.526  1.00  0.00           C  
ATOM   3086  C   PHE A 191       8.146  31.954 -19.943  1.00  0.00           C  
ATOM   3087  O   PHE A 191       8.337  32.318 -21.123  1.00  0.00           O  
ATOM   3088  CB  PHE A 191       5.911  32.061 -18.665  1.00  0.00           C  
ATOM   3089  CG  PHE A 191       5.410  33.338 -19.143  1.00  0.00           C  
ATOM   3090  CD1 PHE A 191       4.540  33.402 -20.213  1.00  0.00           C  
ATOM   3091  CD2 PHE A 191       5.691  34.481 -18.457  1.00  0.00           C  
ATOM   3092  CE1 PHE A 191       4.014  34.613 -20.620  1.00  0.00           C  
ATOM   3093  CE2 PHE A 191       5.158  35.680 -18.849  1.00  0.00           C  
ATOM   3094  CZ  PHE A 191       4.333  35.756 -19.939  1.00  0.00           C  
ATOM   3095  H   PHE A 191       6.735  29.854 -17.876  1.00  0.00           H  
ATOM   3096  HA  PHE A 191       6.314  30.973 -20.421  1.00  0.00           H  
ATOM   3097 1HB  PHE A 191       5.057  31.463 -18.508  1.00  0.00           H  
ATOM   3098 2HB  PHE A 191       6.395  32.236 -17.703  1.00  0.00           H  
ATOM   3099  HD1 PHE A 191       4.273  32.481 -20.742  1.00  0.00           H  
ATOM   3100  HD2 PHE A 191       6.339  34.426 -17.583  1.00  0.00           H  
ATOM   3101  HE1 PHE A 191       3.337  34.659 -21.474  1.00  0.00           H  
ATOM   3102  HE2 PHE A 191       5.388  36.564 -18.291  1.00  0.00           H  
ATOM   3103  HZ  PHE A 191       3.918  36.714 -20.251  1.00  0.00           H  
ATOM   3104  N   MET A 192       9.086  32.034 -19.003  1.00  0.00           N  
ATOM   3105  CA  MET A 192      10.360  32.682 -19.251  1.00  0.00           C  
ATOM   3106  C   MET A 192      11.190  32.038 -20.350  1.00  0.00           C  
ATOM   3107  O   MET A 192      12.101  32.670 -20.881  1.00  0.00           O  
ATOM   3108  CB  MET A 192      11.223  32.659 -18.029  1.00  0.00           C  
ATOM   3109  CG  MET A 192      10.727  33.482 -16.913  1.00  0.00           C  
ATOM   3110  SD  MET A 192      10.454  35.188 -17.398  1.00  0.00           S  
ATOM   3111  CE  MET A 192      12.063  35.736 -17.914  1.00  0.00           C  
ATOM   3112  H   MET A 192       8.884  31.681 -18.060  1.00  0.00           H  
ATOM   3113  HA  MET A 192      10.173  33.714 -19.519  1.00  0.00           H  
ATOM   3114 1HB  MET A 192      11.341  31.628 -17.696  1.00  0.00           H  
ATOM   3115 2HB  MET A 192      12.197  33.016 -18.308  1.00  0.00           H  
ATOM   3116 1HG  MET A 192       9.785  33.077 -16.551  1.00  0.00           H  
ATOM   3117 2HG  MET A 192      11.442  33.440 -16.115  1.00  0.00           H  
ATOM   3118 1HE  MET A 192      12.002  36.775 -18.210  1.00  0.00           H  
ATOM   3119 2HE  MET A 192      12.763  35.636 -17.101  1.00  0.00           H  
ATOM   3120 3HE  MET A 192      12.400  35.132 -18.757  1.00  0.00           H  
ATOM   3121  N   CYS A 193      10.962  30.770 -20.656  1.00  0.00           N  
ATOM   3122  CA  CYS A 193      11.769  30.158 -21.679  1.00  0.00           C  
ATOM   3123  C   CYS A 193      10.995  29.808 -22.940  1.00  0.00           C  
ATOM   3124  O   CYS A 193      11.605  29.491 -23.961  1.00  0.00           O  
ATOM   3125  CB  CYS A 193      12.443  28.924 -21.123  1.00  0.00           C  
ATOM   3126  SG  CYS A 193      11.355  27.518 -20.752  1.00  0.00           S  
ATOM   3127  H   CYS A 193      10.203  30.244 -20.227  1.00  0.00           H  
ATOM   3128  HA  CYS A 193      12.560  30.855 -21.958  1.00  0.00           H  
ATOM   3129 1HB  CYS A 193      13.242  28.591 -21.782  1.00  0.00           H  
ATOM   3130 2HB  CYS A 193      12.895  29.236 -20.192  1.00  0.00           H  
ATOM   3131  HG  CYS A 193      10.677  28.153 -19.766  1.00  0.00           H  
ATOM   3132  N   VAL A 194       9.658  29.907 -22.899  1.00  0.00           N  
ATOM   3133  CA  VAL A 194       8.917  29.537 -24.092  1.00  0.00           C  
ATOM   3134  C   VAL A 194       8.369  30.774 -24.805  1.00  0.00           C  
ATOM   3135  O   VAL A 194       8.229  30.754 -26.032  1.00  0.00           O  
ATOM   3136  CB  VAL A 194       7.777  28.570 -23.734  1.00  0.00           C  
ATOM   3137  CG1 VAL A 194       8.357  27.369 -23.051  1.00  0.00           C  
ATOM   3138  CG2 VAL A 194       6.695  29.197 -22.951  1.00  0.00           C  
ATOM   3139  H   VAL A 194       9.185  30.139 -22.032  1.00  0.00           H  
ATOM   3140  HA  VAL A 194       9.586  29.017 -24.772  1.00  0.00           H  
ATOM   3141  HB  VAL A 194       7.366  28.244 -24.613  1.00  0.00           H  
ATOM   3142 1HG1 VAL A 194       7.567  26.655 -22.830  1.00  0.00           H  
ATOM   3143 2HG1 VAL A 194       9.107  26.909 -23.685  1.00  0.00           H  
ATOM   3144 3HG1 VAL A 194       8.806  27.675 -22.132  1.00  0.00           H  
ATOM   3145 1HG2 VAL A 194       5.944  28.453 -22.773  1.00  0.00           H  
ATOM   3146 2HG2 VAL A 194       7.053  29.559 -22.047  1.00  0.00           H  
ATOM   3147 3HG2 VAL A 194       6.271  30.002 -23.515  1.00  0.00           H  
ATOM   3148  N   GLU A 195       8.122  31.867 -24.065  1.00  0.00           N  
ATOM   3149  CA  GLU A 195       7.643  33.105 -24.672  1.00  0.00           C  
ATOM   3150  C   GLU A 195       8.788  34.112 -24.806  1.00  0.00           C  
ATOM   3151  O   GLU A 195       8.927  34.753 -25.834  1.00  0.00           O  
ATOM   3152  CB  GLU A 195       6.490  33.739 -23.885  1.00  0.00           C  
ATOM   3153  CG  GLU A 195       5.186  32.911 -23.786  1.00  0.00           C  
ATOM   3154  CD  GLU A 195       4.499  32.647 -25.093  1.00  0.00           C  
ATOM   3155  OE1 GLU A 195       4.666  33.435 -25.991  1.00  0.00           O  
ATOM   3156  OE2 GLU A 195       3.776  31.677 -25.173  1.00  0.00           O  
ATOM   3157  H   GLU A 195       8.241  31.845 -23.053  1.00  0.00           H  
ATOM   3158  HA  GLU A 195       7.280  32.875 -25.676  1.00  0.00           H  
ATOM   3159 1HB  GLU A 195       6.825  33.940 -22.861  1.00  0.00           H  
ATOM   3160 2HB  GLU A 195       6.234  34.706 -24.334  1.00  0.00           H  
ATOM   3161 1HG  GLU A 195       5.374  31.980 -23.273  1.00  0.00           H  
ATOM   3162 2HG  GLU A 195       4.499  33.469 -23.187  1.00  0.00           H  
ATOM   3163  N   TYR A 196       9.665  34.201 -23.798  1.00  0.00           N  
ATOM   3164  CA  TYR A 196      10.757  35.192 -23.869  1.00  0.00           C  
ATOM   3165  C   TYR A 196      11.910  34.783 -24.799  1.00  0.00           C  
ATOM   3166  O   TYR A 196      12.527  35.642 -25.423  1.00  0.00           O  
ATOM   3167  CB  TYR A 196      11.340  35.423 -22.481  1.00  0.00           C  
ATOM   3168  CG  TYR A 196      10.398  36.059 -21.499  1.00  0.00           C  
ATOM   3169  CD1 TYR A 196      10.697  37.263 -20.872  1.00  0.00           C  
ATOM   3170  CD2 TYR A 196       9.206  35.451 -21.269  1.00  0.00           C  
ATOM   3171  CE1 TYR A 196       9.792  37.822 -19.983  1.00  0.00           C  
ATOM   3172  CE2 TYR A 196       8.310  35.988 -20.419  1.00  0.00           C  
ATOM   3173  CZ  TYR A 196       8.595  37.176 -19.759  1.00  0.00           C  
ATOM   3174  OH  TYR A 196       7.699  37.723 -18.901  1.00  0.00           O  
ATOM   3175  H   TYR A 196       9.509  33.639 -22.962  1.00  0.00           H  
ATOM   3176  HA  TYR A 196      10.347  36.126 -24.257  1.00  0.00           H  
ATOM   3177 1HB  TYR A 196      11.666  34.526 -22.100  1.00  0.00           H  
ATOM   3178 2HB  TYR A 196      12.222  36.069 -22.564  1.00  0.00           H  
ATOM   3179  HD1 TYR A 196      11.624  37.759 -21.065  1.00  0.00           H  
ATOM   3180  HD2 TYR A 196       8.986  34.527 -21.776  1.00  0.00           H  
ATOM   3181  HE1 TYR A 196      10.014  38.762 -19.474  1.00  0.00           H  
ATOM   3182  HE2 TYR A 196       7.384  35.468 -20.270  1.00  0.00           H  
ATOM   3183  HH  TYR A 196       6.919  37.178 -18.894  1.00  0.00           H  
ATOM   3184  N   CYS A 197      12.217  33.477 -24.901  1.00  0.00           N  
ATOM   3185  CA  CYS A 197      13.329  33.064 -25.767  1.00  0.00           C  
ATOM   3186  C   CYS A 197      13.093  31.892 -26.749  1.00  0.00           C  
ATOM   3187  O   CYS A 197      13.994  31.059 -26.889  1.00  0.00           O  
ATOM   3188  CB  CYS A 197      14.539  32.678 -24.886  1.00  0.00           C  
ATOM   3189  SG  CYS A 197      15.244  34.046 -23.866  1.00  0.00           S  
ATOM   3190  H   CYS A 197      11.697  32.789 -24.373  1.00  0.00           H  
ATOM   3191  HA  CYS A 197      13.609  33.919 -26.359  1.00  0.00           H  
ATOM   3192 1HB  CYS A 197      14.224  31.880 -24.202  1.00  0.00           H  
ATOM   3193 2HB  CYS A 197      15.318  32.280 -25.494  1.00  0.00           H  
ATOM   3194  HG  CYS A 197      14.126  34.266 -23.131  1.00  0.00           H  
ATOM   3195  N   PRO A 198      11.989  31.869 -27.547  1.00  0.00           N  
ATOM   3196  CA  PRO A 198      11.692  30.834 -28.546  1.00  0.00           C  
ATOM   3197  C   PRO A 198      12.657  30.901 -29.734  1.00  0.00           C  
ATOM   3198  O   PRO A 198      12.758  29.931 -30.480  1.00  0.00           O  
ATOM   3199  CB  PRO A 198      10.232  31.135 -28.920  1.00  0.00           C  
ATOM   3200  CG  PRO A 198      10.046  32.584 -28.645  1.00  0.00           C  
ATOM   3201  CD  PRO A 198      10.966  32.886 -27.451  1.00  0.00           C  
ATOM   3202  HA  PRO A 198      11.737  29.842 -28.065  1.00  0.00           H  
ATOM   3203 1HB  PRO A 198      10.057  30.882 -29.980  1.00  0.00           H  
ATOM   3204 2HB  PRO A 198       9.559  30.500 -28.328  1.00  0.00           H  
ATOM   3205 1HG  PRO A 198      10.230  33.162 -29.543  1.00  0.00           H  
ATOM   3206 2HG  PRO A 198       8.973  32.758 -28.366  1.00  0.00           H  
ATOM   3207 1HD  PRO A 198      11.399  33.880 -27.529  1.00  0.00           H  
ATOM   3208 2HD  PRO A 198      10.379  32.739 -26.547  1.00  0.00           H  
ATOM   3209  N   ILE A 199      13.370  32.024 -29.918  1.00  0.00           N  
ATOM   3210  CA  ILE A 199      14.369  32.148 -30.972  1.00  0.00           C  
ATOM   3211  C   ILE A 199      15.783  32.013 -30.435  1.00  0.00           C  
ATOM   3212  O   ILE A 199      16.610  31.276 -30.955  1.00  0.00           O  
ATOM   3213  CB  ILE A 199      14.259  33.418 -31.796  1.00  0.00           C  
ATOM   3214  CG1 ILE A 199      12.920  33.427 -32.514  1.00  0.00           C  
ATOM   3215  CG2 ILE A 199      15.422  33.520 -32.769  1.00  0.00           C  
ATOM   3216  CD1 ILE A 199      12.626  34.722 -33.243  1.00  0.00           C  
ATOM   3217  H   ILE A 199      13.196  32.818 -29.304  1.00  0.00           H  
ATOM   3218  HA  ILE A 199      14.231  31.322 -31.677  1.00  0.00           H  
ATOM   3219  HB  ILE A 199      14.291  34.276 -31.138  1.00  0.00           H  
ATOM   3220 1HG1 ILE A 199      12.896  32.604 -33.226  1.00  0.00           H  
ATOM   3221 2HG1 ILE A 199      12.141  33.255 -31.770  1.00  0.00           H  
ATOM   3222 1HG2 ILE A 199      15.337  34.444 -33.335  1.00  0.00           H  
ATOM   3223 2HG2 ILE A 199      16.362  33.519 -32.216  1.00  0.00           H  
ATOM   3224 3HG2 ILE A 199      15.402  32.669 -33.450  1.00  0.00           H  
ATOM   3225 1HD1 ILE A 199      11.647  34.658 -33.714  1.00  0.00           H  
ATOM   3226 2HD1 ILE A 199      12.638  35.551 -32.565  1.00  0.00           H  
ATOM   3227 3HD1 ILE A 199      13.389  34.877 -34.000  1.00  0.00           H  
ATOM   3228  N   PHE A 200      16.055  32.706 -29.325  1.00  0.00           N  
ATOM   3229  CA  PHE A 200      17.386  32.729 -28.767  1.00  0.00           C  
ATOM   3230  C   PHE A 200      17.850  31.292 -28.409  1.00  0.00           C  
ATOM   3231  O   PHE A 200      19.011  30.968 -28.562  1.00  0.00           O  
ATOM   3232  CB  PHE A 200      17.458  33.616 -27.521  1.00  0.00           C  
ATOM   3233  CG  PHE A 200      17.341  35.057 -27.715  1.00  0.00           C  
ATOM   3234  CD1 PHE A 200      16.247  35.703 -27.209  1.00  0.00           C  
ATOM   3235  CD2 PHE A 200      18.309  35.778 -28.363  1.00  0.00           C  
ATOM   3236  CE1 PHE A 200      16.104  37.052 -27.343  1.00  0.00           C  
ATOM   3237  CE2 PHE A 200      18.184  37.136 -28.509  1.00  0.00           C  
ATOM   3238  CZ  PHE A 200      17.071  37.781 -27.994  1.00  0.00           C  
ATOM   3239  H   PHE A 200      15.334  33.273 -28.896  1.00  0.00           H  
ATOM   3240  HA  PHE A 200      18.079  33.109 -29.522  1.00  0.00           H  
ATOM   3241 1HB  PHE A 200      16.654  33.343 -26.881  1.00  0.00           H  
ATOM   3242 2HB  PHE A 200      18.389  33.443 -26.994  1.00  0.00           H  
ATOM   3243  HD1 PHE A 200      15.491  35.128 -26.691  1.00  0.00           H  
ATOM   3244  HD2 PHE A 200      19.187  35.263 -28.757  1.00  0.00           H  
ATOM   3245  HE1 PHE A 200      15.223  37.540 -26.932  1.00  0.00           H  
ATOM   3246  HE2 PHE A 200      18.959  37.696 -29.023  1.00  0.00           H  
ATOM   3247  HZ  PHE A 200      16.962  38.855 -28.102  1.00  0.00           H  
ATOM   3248  N   PHE A 201      16.884  30.430 -28.018  1.00  0.00           N  
ATOM   3249  CA  PHE A 201      17.328  29.062 -27.638  1.00  0.00           C  
ATOM   3250  C   PHE A 201      17.350  28.143 -28.860  1.00  0.00           C  
ATOM   3251  O   PHE A 201      17.734  26.985 -28.743  1.00  0.00           O  
ATOM   3252  CB  PHE A 201      16.335  28.405 -26.696  1.00  0.00           C  
ATOM   3253  CG  PHE A 201      16.936  27.408 -25.719  1.00  0.00           C  
ATOM   3254  CD1 PHE A 201      17.402  27.820 -24.491  1.00  0.00           C  
ATOM   3255  CD2 PHE A 201      17.080  26.091 -26.046  1.00  0.00           C  
ATOM   3256  CE1 PHE A 201      17.959  26.937 -23.598  1.00  0.00           C  
ATOM   3257  CE2 PHE A 201      17.634  25.204 -25.169  1.00  0.00           C  
ATOM   3258  CZ  PHE A 201      18.075  25.631 -23.942  1.00  0.00           C  
ATOM   3259  H   PHE A 201      15.927  30.708 -27.879  1.00  0.00           H  
ATOM   3260  HA  PHE A 201      18.335  29.093 -27.214  1.00  0.00           H  
ATOM   3261 1HB  PHE A 201      15.754  29.151 -26.149  1.00  0.00           H  
ATOM   3262 2HB  PHE A 201      15.661  27.845 -27.312  1.00  0.00           H  
ATOM   3263  HD1 PHE A 201      17.316  28.863 -24.229  1.00  0.00           H  
ATOM   3264  HD2 PHE A 201      16.750  25.760 -27.019  1.00  0.00           H  
ATOM   3265  HE1 PHE A 201      18.312  27.289 -22.628  1.00  0.00           H  
ATOM   3266  HE2 PHE A 201      17.729  24.155 -25.461  1.00  0.00           H  
ATOM   3267  HZ  PHE A 201      18.514  24.927 -23.251  1.00  0.00           H  
ATOM   3268  N   ILE A 202      16.879  28.607 -30.017  1.00  0.00           N  
ATOM   3269  CA  ILE A 202      16.947  27.818 -31.248  1.00  0.00           C  
ATOM   3270  C   ILE A 202      18.381  27.806 -31.705  1.00  0.00           C  
ATOM   3271  O   ILE A 202      18.877  26.787 -32.197  1.00  0.00           O  
ATOM   3272  CB  ILE A 202      16.042  28.310 -32.409  1.00  0.00           C  
ATOM   3273  CG1 ILE A 202      14.589  28.056 -32.133  1.00  0.00           C  
ATOM   3274  CG2 ILE A 202      16.455  27.655 -33.668  1.00  0.00           C  
ATOM   3275  CD1 ILE A 202      13.670  28.686 -33.152  1.00  0.00           C  
ATOM   3276  H   ILE A 202      16.563  29.558 -30.091  1.00  0.00           H  
ATOM   3277  HA  ILE A 202      16.649  26.803 -31.017  1.00  0.00           H  
ATOM   3278  HB  ILE A 202      16.151  29.363 -32.531  1.00  0.00           H  
ATOM   3279 1HG1 ILE A 202      14.374  27.011 -32.132  1.00  0.00           H  
ATOM   3280 2HG1 ILE A 202      14.358  28.464 -31.168  1.00  0.00           H  
ATOM   3281 1HG2 ILE A 202      15.839  28.025 -34.487  1.00  0.00           H  
ATOM   3282 2HG2 ILE A 202      17.497  27.894 -33.864  1.00  0.00           H  
ATOM   3283 3HG2 ILE A 202      16.333  26.582 -33.577  1.00  0.00           H  
ATOM   3284 1HD1 ILE A 202      12.630  28.479 -32.877  1.00  0.00           H  
ATOM   3285 2HD1 ILE A 202      13.826  29.751 -33.186  1.00  0.00           H  
ATOM   3286 3HD1 ILE A 202      13.891  28.251 -34.122  1.00  0.00           H  
ATOM   3287  N   THR A 203      19.053  28.947 -31.524  1.00  0.00           N  
ATOM   3288  CA  THR A 203      20.426  29.132 -31.983  1.00  0.00           C  
ATOM   3289  C   THR A 203      21.382  28.200 -31.207  1.00  0.00           C  
ATOM   3290  O   THR A 203      22.531  27.999 -31.610  1.00  0.00           O  
ATOM   3291  CB  THR A 203      20.894  30.612 -31.816  1.00  0.00           C  
ATOM   3292  OG1 THR A 203      20.970  30.981 -30.414  1.00  0.00           O  
ATOM   3293  CG2 THR A 203      19.882  31.547 -32.494  1.00  0.00           C  
ATOM   3294  H   THR A 203      18.546  29.730 -31.098  1.00  0.00           H  
ATOM   3295  HA  THR A 203      20.482  28.862 -33.026  1.00  0.00           H  
ATOM   3296  HB  THR A 203      21.877  30.746 -32.289  1.00  0.00           H  
ATOM   3297  HG1 THR A 203      20.161  30.738 -29.935  1.00  0.00           H  
ATOM   3298 1HG2 THR A 203      20.210  32.591 -32.390  1.00  0.00           H  
ATOM   3299 2HG2 THR A 203      19.795  31.300 -33.548  1.00  0.00           H  
ATOM   3300 3HG2 THR A 203      18.906  31.433 -32.012  1.00  0.00           H  
ATOM   3301  N   GLY A 204      20.889  27.646 -30.106  1.00  0.00           N  
ATOM   3302  CA  GLY A 204      21.600  26.698 -29.279  1.00  0.00           C  
ATOM   3303  C   GLY A 204      21.263  26.874 -27.815  1.00  0.00           C  
ATOM   3304  O   GLY A 204      20.789  27.916 -27.381  1.00  0.00           O  
ATOM   3305  H   GLY A 204      19.947  27.883 -29.851  1.00  0.00           H  
ATOM   3306 1HA  GLY A 204      21.332  25.688 -29.584  1.00  0.00           H  
ATOM   3307 2HA  GLY A 204      22.671  26.803 -29.428  1.00  0.00           H  
ATOM   3308  N   ASN A 205      21.574  25.856 -27.032  1.00  0.00           N  
ATOM   3309  CA  ASN A 205      21.397  25.936 -25.594  1.00  0.00           C  
ATOM   3310  C   ASN A 205      22.477  26.900 -25.155  1.00  0.00           C  
ATOM   3311  O   ASN A 205      23.663  26.603 -25.306  1.00  0.00           O  
ATOM   3312  CB  ASN A 205      21.560  24.569 -24.960  1.00  0.00           C  
ATOM   3313  CG  ASN A 205      21.319  24.512 -23.456  1.00  0.00           C  
ATOM   3314  OD1 ASN A 205      21.297  25.514 -22.733  1.00  0.00           O  
ATOM   3315  ND2 ASN A 205      21.144  23.304 -22.979  1.00  0.00           N  
ATOM   3316  H   ASN A 205      21.936  25.010 -27.443  1.00  0.00           H  
ATOM   3317  HA  ASN A 205      20.425  26.365 -25.360  1.00  0.00           H  
ATOM   3318 1HB  ASN A 205      20.903  23.845 -25.453  1.00  0.00           H  
ATOM   3319 2HB  ASN A 205      22.584  24.243 -25.132  1.00  0.00           H  
ATOM   3320 1HD2 ASN A 205      20.995  23.165 -21.997  1.00  0.00           H  
ATOM   3321 2HD2 ASN A 205      21.159  22.521 -23.597  1.00  0.00           H  
ATOM   3322  N   THR A 206      22.077  28.074 -24.695  1.00  0.00           N  
ATOM   3323  CA  THR A 206      23.037  29.129 -24.440  1.00  0.00           C  
ATOM   3324  C   THR A 206      22.812  29.943 -23.185  1.00  0.00           C  
ATOM   3325  O   THR A 206      21.684  30.234 -22.757  1.00  0.00           O  
ATOM   3326  CB  THR A 206      23.076  30.111 -25.634  1.00  0.00           C  
ATOM   3327  OG1 THR A 206      24.077  31.134 -25.382  1.00  0.00           O  
ATOM   3328  CG2 THR A 206      21.717  30.758 -25.845  1.00  0.00           C  
ATOM   3329  H   THR A 206      21.089  28.239 -24.573  1.00  0.00           H  
ATOM   3330  HA  THR A 206      24.022  28.671 -24.361  1.00  0.00           H  
ATOM   3331  HB  THR A 206      23.334  29.571 -26.549  1.00  0.00           H  
ATOM   3332  HG1 THR A 206      24.943  30.809 -25.656  1.00  0.00           H  
ATOM   3333 1HG2 THR A 206      21.772  31.435 -26.692  1.00  0.00           H  
ATOM   3334 2HG2 THR A 206      20.966  29.990 -26.047  1.00  0.00           H  
ATOM   3335 3HG2 THR A 206      21.436  31.302 -24.976  1.00  0.00           H  
ATOM   3336  N   LEU A 207      23.936  30.428 -22.671  1.00  0.00           N  
ATOM   3337  CA  LEU A 207      23.968  31.305 -21.527  1.00  0.00           C  
ATOM   3338  C   LEU A 207      23.260  32.601 -21.848  1.00  0.00           C  
ATOM   3339  O   LEU A 207      22.795  33.280 -20.943  1.00  0.00           O  
ATOM   3340  CB  LEU A 207      25.410  31.565 -21.098  1.00  0.00           C  
ATOM   3341  CG  LEU A 207      26.123  30.324 -20.565  1.00  0.00           C  
ATOM   3342  CD1 LEU A 207      27.594  30.638 -20.304  1.00  0.00           C  
ATOM   3343  CD2 LEU A 207      25.405  29.854 -19.285  1.00  0.00           C  
ATOM   3344  H   LEU A 207      24.812  30.162 -23.100  1.00  0.00           H  
ATOM   3345  HA  LEU A 207      23.448  30.822 -20.699  1.00  0.00           H  
ATOM   3346 1HB  LEU A 207      25.976  31.976 -21.936  1.00  0.00           H  
ATOM   3347 2HB  LEU A 207      25.396  32.307 -20.295  1.00  0.00           H  
ATOM   3348  HG  LEU A 207      26.081  29.535 -21.315  1.00  0.00           H  
ATOM   3349 1HD1 LEU A 207      28.094  29.741 -19.935  1.00  0.00           H  
ATOM   3350 2HD1 LEU A 207      28.071  30.962 -21.231  1.00  0.00           H  
ATOM   3351 3HD1 LEU A 207      27.674  31.428 -19.561  1.00  0.00           H  
ATOM   3352 1HD2 LEU A 207      25.892  28.958 -18.901  1.00  0.00           H  
ATOM   3353 2HD2 LEU A 207      25.451  30.644 -18.535  1.00  0.00           H  
ATOM   3354 3HD2 LEU A 207      24.357  29.629 -19.508  1.00  0.00           H  
ATOM   3355  N   GLN A 208      23.176  32.969 -23.135  1.00  0.00           N  
ATOM   3356  CA  GLN A 208      22.460  34.189 -23.466  1.00  0.00           C  
ATOM   3357  C   GLN A 208      21.020  34.102 -23.007  1.00  0.00           C  
ATOM   3358  O   GLN A 208      20.430  35.112 -22.636  1.00  0.00           O  
ATOM   3359  CB  GLN A 208      22.425  34.495 -24.962  1.00  0.00           C  
ATOM   3360  CG  GLN A 208      21.682  35.818 -25.240  1.00  0.00           C  
ATOM   3361  CD  GLN A 208      21.627  36.230 -26.720  1.00  0.00           C  
ATOM   3362  OE1 GLN A 208      21.678  35.394 -27.625  1.00  0.00           O  
ATOM   3363  NE2 GLN A 208      21.521  37.533 -26.972  1.00  0.00           N  
ATOM   3364  H   GLN A 208      23.570  32.388 -23.873  1.00  0.00           H  
ATOM   3365  HA  GLN A 208      22.933  35.019 -22.948  1.00  0.00           H  
ATOM   3366 1HB  GLN A 208      23.438  34.533 -25.365  1.00  0.00           H  
ATOM   3367 2HB  GLN A 208      21.885  33.707 -25.475  1.00  0.00           H  
ATOM   3368 1HG  GLN A 208      20.660  35.700 -24.889  1.00  0.00           H  
ATOM   3369 2HG  GLN A 208      22.170  36.617 -24.683  1.00  0.00           H  
ATOM   3370 1HE2 GLN A 208      21.483  37.854 -27.920  1.00  0.00           H  
ATOM   3371 2HE2 GLN A 208      21.477  38.193 -26.225  1.00  0.00           H  
ATOM   3372  N   CYS A 209      20.403  32.926 -23.091  1.00  0.00           N  
ATOM   3373  CA  CYS A 209      19.011  32.832 -22.717  1.00  0.00           C  
ATOM   3374  C   CYS A 209      18.911  32.921 -21.231  1.00  0.00           C  
ATOM   3375  O   CYS A 209      18.034  33.592 -20.692  1.00  0.00           O  
ATOM   3376  CB  CYS A 209      18.389  31.530 -23.181  1.00  0.00           C  
ATOM   3377  SG  CYS A 209      18.241  31.429 -24.920  1.00  0.00           S  
ATOM   3378  H   CYS A 209      20.914  32.079 -23.334  1.00  0.00           H  
ATOM   3379  HA  CYS A 209      18.465  33.664 -23.163  1.00  0.00           H  
ATOM   3380 1HB  CYS A 209      18.991  30.677 -22.833  1.00  0.00           H  
ATOM   3381 2HB  CYS A 209      17.386  31.436 -22.759  1.00  0.00           H  
ATOM   3382  HG  CYS A 209      17.430  32.492 -25.061  1.00  0.00           H  
ATOM   3383  N   ILE A 210      19.833  32.293 -20.539  1.00  0.00           N  
ATOM   3384  CA  ILE A 210      19.808  32.290 -19.096  1.00  0.00           C  
ATOM   3385  C   ILE A 210      19.973  33.695 -18.577  1.00  0.00           C  
ATOM   3386  O   ILE A 210      19.300  34.148 -17.666  1.00  0.00           O  
ATOM   3387  CB  ILE A 210      20.834  31.369 -18.504  1.00  0.00           C  
ATOM   3388  CG1 ILE A 210      20.627  29.951 -19.034  1.00  0.00           C  
ATOM   3389  CG2 ILE A 210      20.784  31.430 -16.990  1.00  0.00           C  
ATOM   3390  CD1 ILE A 210      19.275  29.362 -18.719  1.00  0.00           C  
ATOM   3391  H   ILE A 210      20.577  31.776 -21.044  1.00  0.00           H  
ATOM   3392  HA  ILE A 210      18.788  31.945 -18.785  1.00  0.00           H  
ATOM   3393  HB  ILE A 210      21.826  31.704 -18.849  1.00  0.00           H  
ATOM   3394 1HG1 ILE A 210      20.750  29.959 -20.121  1.00  0.00           H  
ATOM   3395 2HG1 ILE A 210      21.378  29.322 -18.606  1.00  0.00           H  
ATOM   3396 1HG2 ILE A 210      21.548  30.788 -16.573  1.00  0.00           H  
ATOM   3397 2HG2 ILE A 210      20.950  32.462 -16.668  1.00  0.00           H  
ATOM   3398 3HG2 ILE A 210      19.801  31.098 -16.653  1.00  0.00           H  
ATOM   3399 1HD1 ILE A 210      19.223  28.354 -19.137  1.00  0.00           H  
ATOM   3400 2HD1 ILE A 210      19.128  29.321 -17.645  1.00  0.00           H  
ATOM   3401 3HD1 ILE A 210      18.495  29.981 -19.172  1.00  0.00           H  
ATOM   3402  N   MET A 211      20.941  34.390 -19.196  1.00  0.00           N  
ATOM   3403  CA  MET A 211      21.208  35.769 -18.865  1.00  0.00           C  
ATOM   3404  C   MET A 211      19.971  36.607 -19.073  1.00  0.00           C  
ATOM   3405  O   MET A 211      19.568  37.325 -18.167  1.00  0.00           O  
ATOM   3406  CB  MET A 211      22.317  36.311 -19.740  1.00  0.00           C  
ATOM   3407  CG  MET A 211      22.650  37.762 -19.509  1.00  0.00           C  
ATOM   3408  SD  MET A 211      23.784  38.368 -20.738  1.00  0.00           S  
ATOM   3409  CE  MET A 211      22.653  38.371 -22.137  1.00  0.00           C  
ATOM   3410  H   MET A 211      21.484  33.954 -19.927  1.00  0.00           H  
ATOM   3411  HA  MET A 211      21.494  35.832 -17.815  1.00  0.00           H  
ATOM   3412 1HB  MET A 211      23.214  35.713 -19.601  1.00  0.00           H  
ATOM   3413 2HB  MET A 211      22.023  36.212 -20.783  1.00  0.00           H  
ATOM   3414 1HG  MET A 211      21.737  38.347 -19.573  1.00  0.00           H  
ATOM   3415 2HG  MET A 211      23.086  37.902 -18.516  1.00  0.00           H  
ATOM   3416 1HE  MET A 211      23.173  38.728 -23.025  1.00  0.00           H  
ATOM   3417 2HE  MET A 211      22.282  37.358 -22.309  1.00  0.00           H  
ATOM   3418 3HE  MET A 211      21.812  39.026 -21.918  1.00  0.00           H  
ATOM   3419  N   LEU A 212      19.326  36.480 -20.240  1.00  0.00           N  
ATOM   3420  CA  LEU A 212      18.139  37.277 -20.496  1.00  0.00           C  
ATOM   3421  C   LEU A 212      17.015  36.930 -19.515  1.00  0.00           C  
ATOM   3422  O   LEU A 212      16.356  37.833 -19.002  1.00  0.00           O  
ATOM   3423  CB  LEU A 212      17.679  37.049 -21.940  1.00  0.00           C  
ATOM   3424  CG  LEU A 212      18.612  37.623 -23.037  1.00  0.00           C  
ATOM   3425  CD1 LEU A 212      18.121  37.137 -24.389  1.00  0.00           C  
ATOM   3426  CD2 LEU A 212      18.642  39.133 -22.964  1.00  0.00           C  
ATOM   3427  H   LEU A 212      19.680  35.864 -20.971  1.00  0.00           H  
ATOM   3428  HA  LEU A 212      18.395  38.323 -20.380  1.00  0.00           H  
ATOM   3429 1HB  LEU A 212      17.588  35.975 -22.111  1.00  0.00           H  
ATOM   3430 2HB  LEU A 212      16.709  37.497 -22.064  1.00  0.00           H  
ATOM   3431  HG  LEU A 212      19.612  37.266 -22.886  1.00  0.00           H  
ATOM   3432 1HD1 LEU A 212      18.773  37.513 -25.175  1.00  0.00           H  
ATOM   3433 2HD1 LEU A 212      18.128  36.043 -24.409  1.00  0.00           H  
ATOM   3434 3HD1 LEU A 212      17.109  37.495 -24.552  1.00  0.00           H  
ATOM   3435 1HD2 LEU A 212      19.310  39.511 -23.741  1.00  0.00           H  
ATOM   3436 2HD2 LEU A 212      17.648  39.524 -23.119  1.00  0.00           H  
ATOM   3437 3HD2 LEU A 212      19.010  39.443 -21.985  1.00  0.00           H  
ATOM   3438  N   VAL A 213      16.848  35.653 -19.159  1.00  0.00           N  
ATOM   3439  CA  VAL A 213      15.818  35.271 -18.192  1.00  0.00           C  
ATOM   3440  C   VAL A 213      16.081  35.907 -16.835  1.00  0.00           C  
ATOM   3441  O   VAL A 213      15.181  36.491 -16.217  1.00  0.00           O  
ATOM   3442  CB  VAL A 213      15.754  33.725 -18.055  1.00  0.00           C  
ATOM   3443  CG1 VAL A 213      14.879  33.303 -16.875  1.00  0.00           C  
ATOM   3444  CG2 VAL A 213      15.154  33.138 -19.343  1.00  0.00           C  
ATOM   3445  H   VAL A 213      17.420  34.928 -19.591  1.00  0.00           H  
ATOM   3446  HA  VAL A 213      14.863  35.626 -18.562  1.00  0.00           H  
ATOM   3447  HB  VAL A 213      16.764  33.340 -17.896  1.00  0.00           H  
ATOM   3448 1HG1 VAL A 213      14.857  32.215 -16.816  1.00  0.00           H  
ATOM   3449 2HG1 VAL A 213      15.291  33.713 -15.953  1.00  0.00           H  
ATOM   3450 3HG1 VAL A 213      13.891  33.666 -17.010  1.00  0.00           H  
ATOM   3451 1HG2 VAL A 213      15.113  32.056 -19.278  1.00  0.00           H  
ATOM   3452 2HG2 VAL A 213      14.153  33.528 -19.488  1.00  0.00           H  
ATOM   3453 3HG2 VAL A 213      15.756  33.423 -20.183  1.00  0.00           H  
ATOM   3454  N   TYR A 214      17.327  35.818 -16.382  1.00  0.00           N  
ATOM   3455  CA  TYR A 214      17.742  36.411 -15.129  1.00  0.00           C  
ATOM   3456  C   TYR A 214      17.505  37.913 -15.152  1.00  0.00           C  
ATOM   3457  O   TYR A 214      16.909  38.482 -14.241  1.00  0.00           O  
ATOM   3458  CB  TYR A 214      19.231  36.175 -14.908  1.00  0.00           C  
ATOM   3459  CG  TYR A 214      19.777  36.748 -13.627  1.00  0.00           C  
ATOM   3460  CD1 TYR A 214      19.874  35.949 -12.505  1.00  0.00           C  
ATOM   3461  CD2 TYR A 214      20.160  38.087 -13.561  1.00  0.00           C  
ATOM   3462  CE1 TYR A 214      20.374  36.479 -11.339  1.00  0.00           C  
ATOM   3463  CE2 TYR A 214      20.645  38.610 -12.380  1.00  0.00           C  
ATOM   3464  CZ  TYR A 214      20.754  37.805 -11.276  1.00  0.00           C  
ATOM   3465  OH  TYR A 214      21.237  38.302 -10.091  1.00  0.00           O  
ATOM   3466  H   TYR A 214      18.024  35.317 -16.935  1.00  0.00           H  
ATOM   3467  HA  TYR A 214      17.156  35.974 -14.317  1.00  0.00           H  
ATOM   3468 1HB  TYR A 214      19.434  35.109 -14.927  1.00  0.00           H  
ATOM   3469 2HB  TYR A 214      19.790  36.617 -15.738  1.00  0.00           H  
ATOM   3470  HD1 TYR A 214      19.570  34.903 -12.547  1.00  0.00           H  
ATOM   3471  HD2 TYR A 214      20.078  38.726 -14.438  1.00  0.00           H  
ATOM   3472  HE1 TYR A 214      20.471  35.865 -10.468  1.00  0.00           H  
ATOM   3473  HE2 TYR A 214      20.945  39.658 -12.321  1.00  0.00           H  
ATOM   3474  HH  TYR A 214      21.278  39.264 -10.128  1.00  0.00           H  
ATOM   3475  N   CYS A 215      18.000  38.560 -16.206  1.00  0.00           N  
ATOM   3476  CA  CYS A 215      17.964  40.002 -16.304  1.00  0.00           C  
ATOM   3477  C   CYS A 215      16.559  40.526 -16.348  1.00  0.00           C  
ATOM   3478  O   CYS A 215      16.236  41.473 -15.630  1.00  0.00           O  
ATOM   3479  CB  CYS A 215      18.672  40.439 -17.578  1.00  0.00           C  
ATOM   3480  SG  CYS A 215      20.443  40.163 -17.551  1.00  0.00           S  
ATOM   3481  H   CYS A 215      18.448  38.030 -16.947  1.00  0.00           H  
ATOM   3482  HA  CYS A 215      18.480  40.423 -15.445  1.00  0.00           H  
ATOM   3483 1HB  CYS A 215      18.261  39.880 -18.422  1.00  0.00           H  
ATOM   3484 2HB  CYS A 215      18.495  41.490 -17.755  1.00  0.00           H  
ATOM   3485  HG  CYS A 215      20.325  38.809 -17.669  1.00  0.00           H  
ATOM   3486  N   PHE A 216      15.706  39.869 -17.129  1.00  0.00           N  
ATOM   3487  CA  PHE A 216      14.342  40.314 -17.294  1.00  0.00           C  
ATOM   3488  C   PHE A 216      13.579  40.246 -15.986  1.00  0.00           C  
ATOM   3489  O   PHE A 216      12.889  41.189 -15.596  1.00  0.00           O  
ATOM   3490  CB  PHE A 216      13.682  39.451 -18.359  1.00  0.00           C  
ATOM   3491  CG  PHE A 216      14.166  39.779 -19.752  1.00  0.00           C  
ATOM   3492  CD1 PHE A 216      14.043  38.877 -20.784  1.00  0.00           C  
ATOM   3493  CD2 PHE A 216      14.750  41.005 -20.016  1.00  0.00           C  
ATOM   3494  CE1 PHE A 216      14.461  39.200 -22.058  1.00  0.00           C  
ATOM   3495  CE2 PHE A 216      15.164  41.333 -21.260  1.00  0.00           C  
ATOM   3496  CZ  PHE A 216      15.019  40.437 -22.297  1.00  0.00           C  
ATOM   3497  H   PHE A 216      16.026  39.066 -17.671  1.00  0.00           H  
ATOM   3498  HA  PHE A 216      14.357  41.345 -17.631  1.00  0.00           H  
ATOM   3499 1HB  PHE A 216      13.915  38.402 -18.156  1.00  0.00           H  
ATOM   3500 2HB  PHE A 216      12.597  39.559 -18.320  1.00  0.00           H  
ATOM   3501  HD1 PHE A 216      13.615  37.903 -20.574  1.00  0.00           H  
ATOM   3502  HD2 PHE A 216      14.862  41.714 -19.214  1.00  0.00           H  
ATOM   3503  HE1 PHE A 216      14.351  38.476 -22.875  1.00  0.00           H  
ATOM   3504  HE2 PHE A 216      15.597  42.298 -21.428  1.00  0.00           H  
ATOM   3505  HZ  PHE A 216      15.349  40.702 -23.305  1.00  0.00           H  
ATOM   3506  N   LEU A 217      13.762  39.171 -15.246  1.00  0.00           N  
ATOM   3507  CA  LEU A 217      13.084  39.070 -13.972  1.00  0.00           C  
ATOM   3508  C   LEU A 217      13.725  39.929 -12.926  1.00  0.00           C  
ATOM   3509  O   LEU A 217      13.063  40.378 -11.986  1.00  0.00           O  
ATOM   3510  CB  LEU A 217      13.003  37.647 -13.573  1.00  0.00           C  
ATOM   3511  CG  LEU A 217      12.128  36.944 -14.402  1.00  0.00           C  
ATOM   3512  CD1 LEU A 217      12.233  35.532 -14.020  1.00  0.00           C  
ATOM   3513  CD2 LEU A 217      10.722  37.546 -14.247  1.00  0.00           C  
ATOM   3514  H   LEU A 217      14.342  38.397 -15.578  1.00  0.00           H  
ATOM   3515  HA  LEU A 217      12.070  39.433 -14.103  1.00  0.00           H  
ATOM   3516 1HB  LEU A 217      13.957  37.180 -13.711  1.00  0.00           H  
ATOM   3517 2HB  LEU A 217      12.689  37.556 -12.533  1.00  0.00           H  
ATOM   3518  HG  LEU A 217      12.422  37.053 -15.435  1.00  0.00           H  
ATOM   3519 1HD1 LEU A 217      11.569  34.952 -14.602  1.00  0.00           H  
ATOM   3520 2HD1 LEU A 217      13.253  35.191 -14.180  1.00  0.00           H  
ATOM   3521 3HD1 LEU A 217      11.998  35.451 -12.981  1.00  0.00           H  
ATOM   3522 1HD2 LEU A 217      10.042  37.028 -14.897  1.00  0.00           H  
ATOM   3523 2HD2 LEU A 217      10.394  37.459 -13.216  1.00  0.00           H  
ATOM   3524 3HD2 LEU A 217      10.723  38.599 -14.527  1.00  0.00           H  
ATOM   3525  N   GLY A 218      15.006  40.201 -13.101  1.00  0.00           N  
ATOM   3526  CA  GLY A 218      15.691  41.105 -12.224  1.00  0.00           C  
ATOM   3527  C   GLY A 218      14.933  42.423 -12.332  1.00  0.00           C  
ATOM   3528  O   GLY A 218      14.525  43.017 -11.327  1.00  0.00           O  
ATOM   3529  H   GLY A 218      15.534  39.766 -13.855  1.00  0.00           H  
ATOM   3530 1HA  GLY A 218      15.698  40.717 -11.210  1.00  0.00           H  
ATOM   3531 2HA  GLY A 218      16.724  41.221 -12.562  1.00  0.00           H  
ATOM   3532  N   TYR A 219      14.689  42.871 -13.558  1.00  0.00           N  
ATOM   3533  CA  TYR A 219      13.991  44.123 -13.837  1.00  0.00           C  
ATOM   3534  C   TYR A 219      12.584  44.148 -13.200  1.00  0.00           C  
ATOM   3535  O   TYR A 219      12.172  45.135 -12.587  1.00  0.00           O  
ATOM   3536  CB  TYR A 219      13.898  44.329 -15.345  1.00  0.00           C  
ATOM   3537  CG  TYR A 219      15.253  44.311 -16.011  1.00  0.00           C  
ATOM   3538  CD1 TYR A 219      15.405  43.954 -17.368  1.00  0.00           C  
ATOM   3539  CD2 TYR A 219      16.362  44.613 -15.249  1.00  0.00           C  
ATOM   3540  CE1 TYR A 219      16.675  43.922 -17.932  1.00  0.00           C  
ATOM   3541  CE2 TYR A 219      17.621  44.575 -15.804  1.00  0.00           C  
ATOM   3542  CZ  TYR A 219      17.786  44.236 -17.136  1.00  0.00           C  
ATOM   3543  OH  TYR A 219      19.056  44.216 -17.676  1.00  0.00           O  
ATOM   3544  H   TYR A 219      15.049  42.321 -14.350  1.00  0.00           H  
ATOM   3545  HA  TYR A 219      14.573  44.942 -13.385  1.00  0.00           H  
ATOM   3546 1HB  TYR A 219      13.272  43.577 -15.805  1.00  0.00           H  
ATOM   3547 2HB  TYR A 219      13.453  45.284 -15.544  1.00  0.00           H  
ATOM   3548  HD1 TYR A 219      14.538  43.711 -17.970  1.00  0.00           H  
ATOM   3549  HD2 TYR A 219      16.234  44.877 -14.203  1.00  0.00           H  
ATOM   3550  HE1 TYR A 219      16.805  43.650 -18.978  1.00  0.00           H  
ATOM   3551  HE2 TYR A 219      18.489  44.813 -15.189  1.00  0.00           H  
ATOM   3552  HH  TYR A 219      19.697  44.452 -16.993  1.00  0.00           H  
ATOM   3553  N   PHE A 220      11.849  43.029 -13.293  1.00  0.00           N  
ATOM   3554  CA  PHE A 220      10.504  43.026 -12.719  1.00  0.00           C  
ATOM   3555  C   PHE A 220      10.504  43.026 -11.185  1.00  0.00           C  
ATOM   3556  O   PHE A 220       9.841  43.864 -10.571  1.00  0.00           O  
ATOM   3557  CB  PHE A 220       9.692  41.822 -13.234  1.00  0.00           C  
ATOM   3558  CG  PHE A 220       9.076  41.991 -14.639  1.00  0.00           C  
ATOM   3559  CD1 PHE A 220       9.650  41.435 -15.771  1.00  0.00           C  
ATOM   3560  CD2 PHE A 220       7.893  42.695 -14.798  1.00  0.00           C  
ATOM   3561  CE1 PHE A 220       9.073  41.594 -17.019  1.00  0.00           C  
ATOM   3562  CE2 PHE A 220       7.308  42.861 -16.050  1.00  0.00           C  
ATOM   3563  CZ  PHE A 220       7.904  42.313 -17.163  1.00  0.00           C  
ATOM   3564  H   PHE A 220      12.215  42.226 -13.810  1.00  0.00           H  
ATOM   3565  HA  PHE A 220       9.997  43.936 -13.048  1.00  0.00           H  
ATOM   3566 1HB  PHE A 220      10.344  40.951 -13.255  1.00  0.00           H  
ATOM   3567 2HB  PHE A 220       8.888  41.604 -12.529  1.00  0.00           H  
ATOM   3568  HD1 PHE A 220      10.561  40.868 -15.674  1.00  0.00           H  
ATOM   3569  HD2 PHE A 220       7.419  43.120 -13.920  1.00  0.00           H  
ATOM   3570  HE1 PHE A 220       9.541  41.146 -17.891  1.00  0.00           H  
ATOM   3571  HE2 PHE A 220       6.380  43.420 -16.148  1.00  0.00           H  
ATOM   3572  HZ  PHE A 220       7.453  42.432 -18.153  1.00  0.00           H  
ATOM   3573  N   CYS A 221      11.274  42.129 -10.552  1.00  0.00           N  
ATOM   3574  CA  CYS A 221      11.256  42.092  -9.091  1.00  0.00           C  
ATOM   3575  C   CYS A 221      11.886  43.334  -8.441  1.00  0.00           C  
ATOM   3576  O   CYS A 221      11.428  43.783  -7.384  1.00  0.00           O  
ATOM   3577  CB  CYS A 221      11.979  40.836  -8.604  1.00  0.00           C  
ATOM   3578  SG  CYS A 221      13.725  40.790  -9.003  1.00  0.00           S  
ATOM   3579  H   CYS A 221      11.849  41.476 -11.078  1.00  0.00           H  
ATOM   3580  HA  CYS A 221      10.222  42.017  -8.767  1.00  0.00           H  
ATOM   3581 1HB  CYS A 221      11.867  40.729  -7.516  1.00  0.00           H  
ATOM   3582 2HB  CYS A 221      11.530  39.987  -9.061  1.00  0.00           H  
ATOM   3583  HG  CYS A 221      13.535  40.980 -10.334  1.00  0.00           H  
ATOM   3584  N   THR A 222      12.834  43.984  -9.121  1.00  0.00           N  
ATOM   3585  CA  THR A 222      13.424  45.191  -8.568  1.00  0.00           C  
ATOM   3586  C   THR A 222      12.450  46.368  -8.653  1.00  0.00           C  
ATOM   3587  O   THR A 222      12.438  47.234  -7.758  1.00  0.00           O  
ATOM   3588  CB  THR A 222      14.745  45.528  -9.293  1.00  0.00           C  
ATOM   3589  OG1 THR A 222      14.510  45.574 -10.679  1.00  0.00           O  
ATOM   3590  CG2 THR A 222      15.860  44.565  -8.970  1.00  0.00           C  
ATOM   3591  H   THR A 222      13.202  43.603  -9.992  1.00  0.00           H  
ATOM   3592  HA  THR A 222      13.653  45.002  -7.521  1.00  0.00           H  
ATOM   3593  HB  THR A 222      15.046  46.502  -9.001  1.00  0.00           H  
ATOM   3594  HG1 THR A 222      14.316  44.666 -10.993  1.00  0.00           H  
ATOM   3595 1HG2 THR A 222      16.763  44.842  -9.500  1.00  0.00           H  
ATOM   3596 2HG2 THR A 222      16.039  44.622  -7.947  1.00  0.00           H  
ATOM   3597 3HG2 THR A 222      15.590  43.554  -9.238  1.00  0.00           H  
ATOM   3598  N   CYS A 223      11.598  46.374  -9.682  1.00  0.00           N  
ATOM   3599  CA  CYS A 223      10.604  47.428  -9.819  1.00  0.00           C  
ATOM   3600  C   CYS A 223       9.481  47.229  -8.803  1.00  0.00           C  
ATOM   3601  O   CYS A 223       9.014  48.211  -8.209  1.00  0.00           O  
ATOM   3602  CB  CYS A 223      10.037  47.461 -11.212  1.00  0.00           C  
ATOM   3603  SG  CYS A 223       8.991  48.910 -11.545  1.00  0.00           S  
ATOM   3604  H   CYS A 223      11.675  45.668 -10.415  1.00  0.00           H  
ATOM   3605  HA  CYS A 223      11.082  48.384  -9.637  1.00  0.00           H  
ATOM   3606 1HB  CYS A 223      10.851  47.440 -11.949  1.00  0.00           H  
ATOM   3607 2HB  CYS A 223       9.446  46.568 -11.348  1.00  0.00           H  
ATOM   3608  HG  CYS A 223       8.566  48.477 -12.740  1.00  0.00           H  
ATOM   3609  N   TYR A 224       9.052  45.969  -8.588  1.00  0.00           N  
ATOM   3610  CA  TYR A 224       7.995  45.624  -7.627  1.00  0.00           C  
ATOM   3611  C   TYR A 224       8.427  46.092  -6.260  1.00  0.00           C  
ATOM   3612  O   TYR A 224       7.672  46.711  -5.526  1.00  0.00           O  
ATOM   3613  CB  TYR A 224       7.695  44.131  -7.649  1.00  0.00           C  
ATOM   3614  CG  TYR A 224       7.003  43.736  -8.917  1.00  0.00           C  
ATOM   3615  CD1 TYR A 224       7.131  42.459  -9.457  1.00  0.00           C  
ATOM   3616  CD2 TYR A 224       6.244  44.691  -9.565  1.00  0.00           C  
ATOM   3617  CE1 TYR A 224       6.488  42.159 -10.642  1.00  0.00           C  
ATOM   3618  CE2 TYR A 224       5.606  44.395 -10.738  1.00  0.00           C  
ATOM   3619  CZ  TYR A 224       5.717  43.143 -11.284  1.00  0.00           C  
ATOM   3620  OH  TYR A 224       5.060  42.869 -12.458  1.00  0.00           O  
ATOM   3621  H   TYR A 224       9.471  45.205  -9.136  1.00  0.00           H  
ATOM   3622  HA  TYR A 224       7.083  46.185  -7.887  1.00  0.00           H  
ATOM   3623 1HB  TYR A 224       8.631  43.570  -7.570  1.00  0.00           H  
ATOM   3624 2HB  TYR A 224       7.067  43.858  -6.809  1.00  0.00           H  
ATOM   3625  HD1 TYR A 224       7.735  41.703  -8.957  1.00  0.00           H  
ATOM   3626  HD2 TYR A 224       6.153  45.693  -9.141  1.00  0.00           H  
ATOM   3627  HE1 TYR A 224       6.592  41.164 -11.061  1.00  0.00           H  
ATOM   3628  HE2 TYR A 224       5.010  45.156 -11.236  1.00  0.00           H  
ATOM   3629  HH  TYR A 224       4.586  43.654 -12.747  1.00  0.00           H  
ATOM   3630  N   PHE A 225       9.699  45.881  -5.956  1.00  0.00           N  
ATOM   3631  CA  PHE A 225      10.314  46.362  -4.738  1.00  0.00           C  
ATOM   3632  C   PHE A 225      10.188  47.855  -4.571  1.00  0.00           C  
ATOM   3633  O   PHE A 225       9.744  48.332  -3.531  1.00  0.00           O  
ATOM   3634  CB  PHE A 225      11.735  45.921  -4.725  1.00  0.00           C  
ATOM   3635  CG  PHE A 225      12.624  46.650  -3.829  1.00  0.00           C  
ATOM   3636  CD1 PHE A 225      12.190  47.254  -2.676  1.00  0.00           C  
ATOM   3637  CD2 PHE A 225      13.953  46.748  -4.184  1.00  0.00           C  
ATOM   3638  CE1 PHE A 225      13.078  47.969  -1.908  1.00  0.00           C  
ATOM   3639  CE2 PHE A 225      14.836  47.445  -3.426  1.00  0.00           C  
ATOM   3640  CZ  PHE A 225      14.405  48.067  -2.296  1.00  0.00           C  
ATOM   3641  H   PHE A 225      10.281  45.332  -6.600  1.00  0.00           H  
ATOM   3642  HA  PHE A 225       9.779  45.879  -3.902  1.00  0.00           H  
ATOM   3643 1HB  PHE A 225      11.748  44.888  -4.458  1.00  0.00           H  
ATOM   3644 2HB  PHE A 225      12.136  45.974  -5.713  1.00  0.00           H  
ATOM   3645  HD1 PHE A 225      11.144  47.180  -2.394  1.00  0.00           H  
ATOM   3646  HD2 PHE A 225      14.292  46.261  -5.095  1.00  0.00           H  
ATOM   3647  HE1 PHE A 225      12.736  48.459  -1.010  1.00  0.00           H  
ATOM   3648  HE2 PHE A 225      15.878  47.520  -3.723  1.00  0.00           H  
ATOM   3649  HZ  PHE A 225      15.098  48.634  -1.706  1.00  0.00           H  
ATOM   3650  N   GLY A 226      10.599  48.603  -5.599  1.00  0.00           N  
ATOM   3651  CA  GLY A 226      10.499  50.055  -5.542  1.00  0.00           C  
ATOM   3652  C   GLY A 226       9.072  50.461  -5.192  1.00  0.00           C  
ATOM   3653  O   GLY A 226       8.845  51.253  -4.272  1.00  0.00           O  
ATOM   3654  H   GLY A 226      10.971  48.150  -6.432  1.00  0.00           H  
ATOM   3655 1HA  GLY A 226      11.195  50.446  -4.796  1.00  0.00           H  
ATOM   3656 2HA  GLY A 226      10.778  50.475  -6.512  1.00  0.00           H  
ATOM   3657  N   LEU A 227       8.111  49.899  -5.912  1.00  0.00           N  
ATOM   3658  CA  LEU A 227       6.713  50.203  -5.678  1.00  0.00           C  
ATOM   3659  C   LEU A 227       6.285  49.890  -4.250  1.00  0.00           C  
ATOM   3660  O   LEU A 227       5.730  50.752  -3.569  1.00  0.00           O  
ATOM   3661  CB  LEU A 227       5.854  49.382  -6.640  1.00  0.00           C  
ATOM   3662  CG  LEU A 227       4.366  49.507  -6.488  1.00  0.00           C  
ATOM   3663  CD1 LEU A 227       3.963  50.937  -6.757  1.00  0.00           C  
ATOM   3664  CD2 LEU A 227       3.715  48.547  -7.461  1.00  0.00           C  
ATOM   3665  H   LEU A 227       8.366  49.242  -6.654  1.00  0.00           H  
ATOM   3666  HA  LEU A 227       6.551  51.259  -5.864  1.00  0.00           H  
ATOM   3667 1HB  LEU A 227       6.123  49.655  -7.658  1.00  0.00           H  
ATOM   3668 2HB  LEU A 227       6.100  48.336  -6.502  1.00  0.00           H  
ATOM   3669  HG  LEU A 227       4.071  49.258  -5.474  1.00  0.00           H  
ATOM   3670 1HD1 LEU A 227       2.887  51.041  -6.649  1.00  0.00           H  
ATOM   3671 2HD1 LEU A 227       4.467  51.593  -6.045  1.00  0.00           H  
ATOM   3672 3HD1 LEU A 227       4.258  51.212  -7.768  1.00  0.00           H  
ATOM   3673 1HD2 LEU A 227       2.650  48.620  -7.389  1.00  0.00           H  
ATOM   3674 2HD2 LEU A 227       4.020  48.802  -8.475  1.00  0.00           H  
ATOM   3675 3HD2 LEU A 227       4.025  47.525  -7.233  1.00  0.00           H  
ATOM   3676  N   PHE A 228       6.600  48.687  -3.777  1.00  0.00           N  
ATOM   3677  CA  PHE A 228       6.189  48.274  -2.449  1.00  0.00           C  
ATOM   3678  C   PHE A 228       6.795  49.175  -1.384  1.00  0.00           C  
ATOM   3679  O   PHE A 228       6.132  49.510  -0.391  1.00  0.00           O  
ATOM   3680  CB  PHE A 228       6.666  46.844  -2.206  1.00  0.00           C  
ATOM   3681  CG  PHE A 228       5.955  45.834  -3.051  1.00  0.00           C  
ATOM   3682  CD1 PHE A 228       4.730  46.138  -3.649  1.00  0.00           C  
ATOM   3683  CD2 PHE A 228       6.518  44.579  -3.271  1.00  0.00           C  
ATOM   3684  CE1 PHE A 228       4.091  45.202  -4.442  1.00  0.00           C  
ATOM   3685  CE2 PHE A 228       5.877  43.648  -4.060  1.00  0.00           C  
ATOM   3686  CZ  PHE A 228       4.664  43.959  -4.646  1.00  0.00           C  
ATOM   3687  H   PHE A 228       7.093  48.030  -4.378  1.00  0.00           H  
ATOM   3688  HA  PHE A 228       5.110  48.312  -2.381  1.00  0.00           H  
ATOM   3689 1HB  PHE A 228       7.730  46.782  -2.430  1.00  0.00           H  
ATOM   3690 2HB  PHE A 228       6.528  46.584  -1.160  1.00  0.00           H  
ATOM   3691  HD1 PHE A 228       4.284  47.121  -3.489  1.00  0.00           H  
ATOM   3692  HD2 PHE A 228       7.480  44.336  -2.812  1.00  0.00           H  
ATOM   3693  HE1 PHE A 228       3.138  45.442  -4.908  1.00  0.00           H  
ATOM   3694  HE2 PHE A 228       6.330  42.671  -4.221  1.00  0.00           H  
ATOM   3695  HZ  PHE A 228       4.160  43.229  -5.264  1.00  0.00           H  
ATOM   3696  N   CYS A 229       8.047  49.574  -1.584  1.00  0.00           N  
ATOM   3697  CA  CYS A 229       8.739  50.432  -0.645  1.00  0.00           C  
ATOM   3698  C   CYS A 229       8.034  51.766  -0.564  1.00  0.00           C  
ATOM   3699  O   CYS A 229       7.769  52.271   0.533  1.00  0.00           O  
ATOM   3700  CB  CYS A 229      10.185  50.637  -1.080  1.00  0.00           C  
ATOM   3701  SG  CYS A 229      11.203  51.512   0.113  1.00  0.00           S  
ATOM   3702  H   CYS A 229       8.546  49.262  -2.420  1.00  0.00           H  
ATOM   3703  HA  CYS A 229       8.712  49.978   0.338  1.00  0.00           H  
ATOM   3704 1HB  CYS A 229      10.640  49.676  -1.291  1.00  0.00           H  
ATOM   3705 2HB  CYS A 229      10.197  51.204  -2.012  1.00  0.00           H  
ATOM   3706  HG  CYS A 229      12.290  51.540  -0.653  1.00  0.00           H  
ATOM   3707  N   LEU A 230       7.711  52.339  -1.718  1.00  0.00           N  
ATOM   3708  CA  LEU A 230       7.068  53.627  -1.720  1.00  0.00           C  
ATOM   3709  C   LEU A 230       5.713  53.556  -1.043  1.00  0.00           C  
ATOM   3710  O   LEU A 230       5.400  54.403  -0.218  1.00  0.00           O  
ATOM   3711  CB  LEU A 230       6.924  54.100  -3.160  1.00  0.00           C  
ATOM   3712  CG  LEU A 230       8.236  54.459  -3.826  1.00  0.00           C  
ATOM   3713  CD1 LEU A 230       8.002  54.718  -5.304  1.00  0.00           C  
ATOM   3714  CD2 LEU A 230       8.819  55.664  -3.123  1.00  0.00           C  
ATOM   3715  H   LEU A 230       7.942  51.883  -2.602  1.00  0.00           H  
ATOM   3716  HA  LEU A 230       7.690  54.331  -1.178  1.00  0.00           H  
ATOM   3717 1HB  LEU A 230       6.453  53.309  -3.745  1.00  0.00           H  
ATOM   3718 2HB  LEU A 230       6.304  54.962  -3.183  1.00  0.00           H  
ATOM   3719  HG  LEU A 230       8.931  53.627  -3.735  1.00  0.00           H  
ATOM   3720 1HD1 LEU A 230       8.947  54.966  -5.786  1.00  0.00           H  
ATOM   3721 2HD1 LEU A 230       7.584  53.820  -5.767  1.00  0.00           H  
ATOM   3722 3HD1 LEU A 230       7.304  55.545  -5.418  1.00  0.00           H  
ATOM   3723 1HD2 LEU A 230       9.770  55.930  -3.582  1.00  0.00           H  
ATOM   3724 2HD2 LEU A 230       8.126  56.499  -3.209  1.00  0.00           H  
ATOM   3725 3HD2 LEU A 230       8.972  55.426  -2.072  1.00  0.00           H  
ATOM   3726  N   LEU A 231       4.952  52.484  -1.317  1.00  0.00           N  
ATOM   3727  CA  LEU A 231       3.650  52.326  -0.698  1.00  0.00           C  
ATOM   3728  C   LEU A 231       3.708  52.230   0.829  1.00  0.00           C  
ATOM   3729  O   LEU A 231       2.957  52.916   1.531  1.00  0.00           O  
ATOM   3730  CB  LEU A 231       3.036  51.036  -1.250  1.00  0.00           C  
ATOM   3731  CG  LEU A 231       2.105  51.182  -2.437  1.00  0.00           C  
ATOM   3732  CD1 LEU A 231       2.683  52.132  -3.472  1.00  0.00           C  
ATOM   3733  CD2 LEU A 231       1.931  49.832  -3.042  1.00  0.00           C  
ATOM   3734  H   LEU A 231       5.285  51.805  -1.999  1.00  0.00           H  
ATOM   3735  HA  LEU A 231       3.027  53.167  -0.970  1.00  0.00           H  
ATOM   3736 1HB  LEU A 231       3.851  50.387  -1.564  1.00  0.00           H  
ATOM   3737 2HB  LEU A 231       2.490  50.533  -0.455  1.00  0.00           H  
ATOM   3738  HG  LEU A 231       1.157  51.558  -2.098  1.00  0.00           H  
ATOM   3739 1HD1 LEU A 231       1.998  52.211  -4.310  1.00  0.00           H  
ATOM   3740 2HD1 LEU A 231       2.824  53.114  -3.019  1.00  0.00           H  
ATOM   3741 3HD1 LEU A 231       3.624  51.763  -3.812  1.00  0.00           H  
ATOM   3742 1HD2 LEU A 231       1.248  49.897  -3.888  1.00  0.00           H  
ATOM   3743 2HD2 LEU A 231       2.897  49.456  -3.384  1.00  0.00           H  
ATOM   3744 3HD2 LEU A 231       1.535  49.172  -2.297  1.00  0.00           H  
ATOM   3745  N   ASN A 232       4.667  51.501   1.376  1.00  0.00           N  
ATOM   3746  CA  ASN A 232       4.707  51.410   2.826  1.00  0.00           C  
ATOM   3747  C   ASN A 232       5.173  52.731   3.434  1.00  0.00           C  
ATOM   3748  O   ASN A 232       4.720  53.135   4.508  1.00  0.00           O  
ATOM   3749  CB  ASN A 232       5.562  50.231   3.229  1.00  0.00           C  
ATOM   3750  CG  ASN A 232       4.861  48.936   2.933  1.00  0.00           C  
ATOM   3751  OD1 ASN A 232       3.628  48.821   2.987  1.00  0.00           O  
ATOM   3752  ND2 ASN A 232       5.630  47.974   2.561  1.00  0.00           N  
ATOM   3753  H   ASN A 232       5.300  50.953   0.788  1.00  0.00           H  
ATOM   3754  HA  ASN A 232       3.696  51.228   3.190  1.00  0.00           H  
ATOM   3755 1HB  ASN A 232       6.514  50.264   2.692  1.00  0.00           H  
ATOM   3756 2HB  ASN A 232       5.772  50.282   4.299  1.00  0.00           H  
ATOM   3757 1HD2 ASN A 232       5.245  47.082   2.313  1.00  0.00           H  
ATOM   3758 2HD2 ASN A 232       6.604  48.154   2.487  1.00  0.00           H  
ATOM   3759  N   ARG A 233       6.035  53.459   2.716  1.00  0.00           N  
ATOM   3760  CA  ARG A 233       6.460  54.753   3.225  1.00  0.00           C  
ATOM   3761  C   ARG A 233       5.315  55.770   3.150  1.00  0.00           C  
ATOM   3762  O   ARG A 233       5.064  56.508   4.111  1.00  0.00           O  
ATOM   3763  CB  ARG A 233       7.651  55.280   2.425  1.00  0.00           C  
ATOM   3764  CG  ARG A 233       9.003  54.551   2.626  1.00  0.00           C  
ATOM   3765  CD  ARG A 233      10.044  55.112   1.707  1.00  0.00           C  
ATOM   3766  NE  ARG A 233      11.350  54.487   1.877  1.00  0.00           N  
ATOM   3767  CZ  ARG A 233      12.427  54.756   1.108  1.00  0.00           C  
ATOM   3768  NH1 ARG A 233      12.331  55.639   0.139  1.00  0.00           N  
ATOM   3769  NH2 ARG A 233      13.576  54.134   1.322  1.00  0.00           N  
ATOM   3770  H   ARG A 233       6.418  53.106   1.836  1.00  0.00           H  
ATOM   3771  HA  ARG A 233       6.759  54.634   4.268  1.00  0.00           H  
ATOM   3772 1HB  ARG A 233       7.414  55.224   1.360  1.00  0.00           H  
ATOM   3773 2HB  ARG A 233       7.808  56.330   2.664  1.00  0.00           H  
ATOM   3774 1HG  ARG A 233       9.343  54.675   3.654  1.00  0.00           H  
ATOM   3775 2HG  ARG A 233       8.885  53.488   2.412  1.00  0.00           H  
ATOM   3776 1HD  ARG A 233       9.727  54.949   0.673  1.00  0.00           H  
ATOM   3777 2HD  ARG A 233      10.149  56.180   1.887  1.00  0.00           H  
ATOM   3778  HE  ARG A 233      11.455  53.803   2.615  1.00  0.00           H  
ATOM   3779 1HH1 ARG A 233      11.456  56.117  -0.016  1.00  0.00           H  
ATOM   3780 2HH1 ARG A 233      13.131  55.842  -0.442  1.00  0.00           H  
ATOM   3781 1HH2 ARG A 233      13.652  53.452   2.071  1.00  0.00           H  
ATOM   3782 2HH2 ARG A 233      14.377  54.337   0.745  1.00  0.00           H  
ATOM   3783  N   TYR A 234       4.555  55.767   2.055  1.00  0.00           N  
ATOM   3784  CA  TYR A 234       3.467  56.716   1.835  1.00  0.00           C  
ATOM   3785  C   TYR A 234       2.403  56.590   2.909  1.00  0.00           C  
ATOM   3786  O   TYR A 234       1.925  57.578   3.471  1.00  0.00           O  
ATOM   3787  CB  TYR A 234       2.816  56.509   0.468  1.00  0.00           C  
ATOM   3788  CG  TYR A 234       3.656  56.891  -0.718  1.00  0.00           C  
ATOM   3789  CD1 TYR A 234       3.385  56.326  -1.963  1.00  0.00           C  
ATOM   3790  CD2 TYR A 234       4.699  57.785  -0.570  1.00  0.00           C  
ATOM   3791  CE1 TYR A 234       4.158  56.671  -3.055  1.00  0.00           C  
ATOM   3792  CE2 TYR A 234       5.473  58.126  -1.658  1.00  0.00           C  
ATOM   3793  CZ  TYR A 234       5.209  57.581  -2.895  1.00  0.00           C  
ATOM   3794  OH  TYR A 234       5.983  57.940  -3.977  1.00  0.00           O  
ATOM   3795  H   TYR A 234       4.773  55.105   1.309  1.00  0.00           H  
ATOM   3796  HA  TYR A 234       3.885  57.730   1.892  1.00  0.00           H  
ATOM   3797 1HB  TYR A 234       2.560  55.457   0.358  1.00  0.00           H  
ATOM   3798 2HB  TYR A 234       1.896  57.071   0.413  1.00  0.00           H  
ATOM   3799  HD1 TYR A 234       2.565  55.617  -2.073  1.00  0.00           H  
ATOM   3800  HD2 TYR A 234       4.908  58.219   0.408  1.00  0.00           H  
ATOM   3801  HE1 TYR A 234       3.952  56.235  -4.032  1.00  0.00           H  
ATOM   3802  HE2 TYR A 234       6.296  58.830  -1.538  1.00  0.00           H  
ATOM   3803  HH  TYR A 234       5.714  57.433  -4.745  1.00  0.00           H  
ATOM   3804  N   PHE A 235       2.081  55.350   3.254  1.00  0.00           N  
ATOM   3805  CA  PHE A 235       1.053  55.079   4.245  1.00  0.00           C  
ATOM   3806  C   PHE A 235       1.569  55.097   5.669  1.00  0.00           C  
ATOM   3807  O   PHE A 235       0.822  54.787   6.598  1.00  0.00           O  
ATOM   3808  CB  PHE A 235       0.410  53.728   3.976  1.00  0.00           C  
ATOM   3809  CG  PHE A 235      -0.473  53.689   2.853  1.00  0.00           C  
ATOM   3810  CD1 PHE A 235       0.024  53.884   1.623  1.00  0.00           C  
ATOM   3811  CD2 PHE A 235      -1.822  53.436   3.006  1.00  0.00           C  
ATOM   3812  CE1 PHE A 235      -0.759  53.855   0.547  1.00  0.00           C  
ATOM   3813  CE2 PHE A 235      -2.643  53.397   1.902  1.00  0.00           C  
ATOM   3814  CZ  PHE A 235      -2.100  53.610   0.662  1.00  0.00           C  
ATOM   3815  H   PHE A 235       2.523  54.564   2.770  1.00  0.00           H  
ATOM   3816  HA  PHE A 235       0.287  55.850   4.151  1.00  0.00           H  
ATOM   3817 1HB  PHE A 235       1.207  53.015   3.771  1.00  0.00           H  
ATOM   3818 2HB  PHE A 235      -0.135  53.403   4.851  1.00  0.00           H  
ATOM   3819  HD1 PHE A 235       1.066  54.094   1.515  1.00  0.00           H  
ATOM   3820  HD2 PHE A 235      -2.229  53.267   4.005  1.00  0.00           H  
ATOM   3821  HE1 PHE A 235      -0.314  54.038  -0.384  1.00  0.00           H  
ATOM   3822  HE2 PHE A 235      -3.715  53.196   2.015  1.00  0.00           H  
ATOM   3823  HZ  PHE A 235      -2.726  53.591  -0.215  1.00  0.00           H  
ATOM   3824  N   ARG A 236       2.848  55.445   5.857  1.00  0.00           N  
ATOM   3825  CA  ARG A 236       3.455  55.483   7.175  1.00  0.00           C  
ATOM   3826  C   ARG A 236       3.303  54.149   7.902  1.00  0.00           C  
ATOM   3827  O   ARG A 236       2.921  54.110   9.074  1.00  0.00           O  
ATOM   3828  CB  ARG A 236       2.829  56.611   7.995  1.00  0.00           C  
ATOM   3829  CG  ARG A 236       3.421  57.982   7.728  1.00  0.00           C  
ATOM   3830  CD  ARG A 236       3.035  58.537   6.367  1.00  0.00           C  
ATOM   3831  NE  ARG A 236       3.553  59.897   6.194  1.00  0.00           N  
ATOM   3832  CZ  ARG A 236       3.561  60.620   5.043  1.00  0.00           C  
ATOM   3833  NH1 ARG A 236       3.067  60.147   3.915  1.00  0.00           N  
ATOM   3834  NH2 ARG A 236       4.095  61.825   5.050  1.00  0.00           N  
ATOM   3835  H   ARG A 236       3.435  55.720   5.070  1.00  0.00           H  
ATOM   3836  HA  ARG A 236       4.518  55.695   7.050  1.00  0.00           H  
ATOM   3837 1HB  ARG A 236       1.770  56.691   7.791  1.00  0.00           H  
ATOM   3838 2HB  ARG A 236       2.936  56.398   9.059  1.00  0.00           H  
ATOM   3839 1HG  ARG A 236       3.080  58.674   8.497  1.00  0.00           H  
ATOM   3840 2HG  ARG A 236       4.505  57.903   7.763  1.00  0.00           H  
ATOM   3841 1HD  ARG A 236       3.457  57.907   5.588  1.00  0.00           H  
ATOM   3842 2HD  ARG A 236       1.948  58.562   6.264  1.00  0.00           H  
ATOM   3843  HE  ARG A 236       3.959  60.329   7.010  1.00  0.00           H  
ATOM   3844 1HH1 ARG A 236       2.651  59.204   3.866  1.00  0.00           H  
ATOM   3845 2HH1 ARG A 236       3.109  60.704   3.081  1.00  0.00           H  
ATOM   3846 1HH2 ARG A 236       4.484  62.202   5.907  1.00  0.00           H  
ATOM   3847 2HH2 ARG A 236       4.130  62.352   4.191  1.00  0.00           H  
ATOM   3848  N   LEU A 237       3.596  53.048   7.202  1.00  0.00           N  
ATOM   3849  CA  LEU A 237       3.415  51.733   7.787  1.00  0.00           C  
ATOM   3850  C   LEU A 237       4.660  51.032   8.252  1.00  0.00           C  
ATOM   3851  O   LEU A 237       5.730  51.136   7.653  1.00  0.00           O  
ATOM   3852  CB  LEU A 237       2.775  50.801   6.763  1.00  0.00           C  
ATOM   3853  CG  LEU A 237       1.497  51.253   6.228  1.00  0.00           C  
ATOM   3854  CD1 LEU A 237       1.027  50.291   5.147  1.00  0.00           C  
ATOM   3855  CD2 LEU A 237       0.490  51.366   7.339  1.00  0.00           C  
ATOM   3856  H   LEU A 237       3.934  53.126   6.241  1.00  0.00           H  
ATOM   3857  HA  LEU A 237       2.754  51.835   8.644  1.00  0.00           H  
ATOM   3858 1HB  LEU A 237       3.466  50.665   5.928  1.00  0.00           H  
ATOM   3859 2HB  LEU A 237       2.601  49.843   7.235  1.00  0.00           H  
ATOM   3860  HG  LEU A 237       1.646  52.204   5.797  1.00  0.00           H  
ATOM   3861 1HD1 LEU A 237       0.084  50.645   4.728  1.00  0.00           H  
ATOM   3862 2HD1 LEU A 237       1.774  50.241   4.361  1.00  0.00           H  
ATOM   3863 3HD1 LEU A 237       0.884  49.298   5.576  1.00  0.00           H  
ATOM   3864 1HD2 LEU A 237      -0.456  51.728   6.934  1.00  0.00           H  
ATOM   3865 2HD2 LEU A 237       0.344  50.387   7.794  1.00  0.00           H  
ATOM   3866 3HD2 LEU A 237       0.852  52.072   8.092  1.00  0.00           H  
ATOM   3867  N   THR A 238       4.450  50.266   9.300  1.00  0.00           N  
ATOM   3868  CA  THR A 238       5.384  49.308   9.838  1.00  0.00           C  
ATOM   3869  C   THR A 238       4.561  48.035   9.932  1.00  0.00           C  
ATOM   3870  O   THR A 238       3.552  47.988  10.637  1.00  0.00           O  
ATOM   3871  CB  THR A 238       5.936  49.735  11.217  1.00  0.00           C  
ATOM   3872  OG1 THR A 238       4.850  49.948  12.129  1.00  0.00           O  
ATOM   3873  CG2 THR A 238       6.747  51.025  11.091  1.00  0.00           C  
ATOM   3874  H   THR A 238       3.542  50.325   9.736  1.00  0.00           H  
ATOM   3875  HA  THR A 238       6.207  49.141   9.140  1.00  0.00           H  
ATOM   3876  HB  THR A 238       6.579  48.943  11.603  1.00  0.00           H  
ATOM   3877  HG1 THR A 238       4.374  49.120  12.259  1.00  0.00           H  
ATOM   3878 1HG2 THR A 238       7.139  51.307  12.069  1.00  0.00           H  
ATOM   3879 2HG2 THR A 238       7.563  50.862  10.406  1.00  0.00           H  
ATOM   3880 3HG2 THR A 238       6.118  51.826  10.711  1.00  0.00           H  
ATOM   3881  N   LEU A 239       4.951  47.044   9.165  1.00  0.00           N  
ATOM   3882  CA  LEU A 239       4.219  45.795   9.062  1.00  0.00           C  
ATOM   3883  C   LEU A 239       4.795  44.825  10.080  1.00  0.00           C  
ATOM   3884  O   LEU A 239       5.613  45.225  10.915  1.00  0.00           O  
ATOM   3885  CB  LEU A 239       4.314  45.246   7.628  1.00  0.00           C  
ATOM   3886  CG  LEU A 239       3.450  45.941   6.538  1.00  0.00           C  
ATOM   3887  CD1 LEU A 239       3.925  47.381   6.336  1.00  0.00           C  
ATOM   3888  CD2 LEU A 239       3.583  45.178   5.214  1.00  0.00           C  
ATOM   3889  H   LEU A 239       5.798  47.154   8.605  1.00  0.00           H  
ATOM   3890  HA  LEU A 239       3.173  45.978   9.300  1.00  0.00           H  
ATOM   3891 1HB  LEU A 239       5.298  45.340   7.340  1.00  0.00           H  
ATOM   3892 2HB  LEU A 239       4.056  44.190   7.621  1.00  0.00           H  
ATOM   3893  HG  LEU A 239       2.409  45.954   6.855  1.00  0.00           H  
ATOM   3894 1HD1 LEU A 239       3.311  47.863   5.576  1.00  0.00           H  
ATOM   3895 2HD1 LEU A 239       3.835  47.917   7.257  1.00  0.00           H  
ATOM   3896 3HD1 LEU A 239       4.959  47.392   6.021  1.00  0.00           H  
ATOM   3897 1HD2 LEU A 239       2.976  45.669   4.450  1.00  0.00           H  
ATOM   3898 2HD2 LEU A 239       4.604  45.183   4.891  1.00  0.00           H  
ATOM   3899 3HD2 LEU A 239       3.248  44.149   5.337  1.00  0.00           H  
ATOM   3900  N   GLY A 240       4.310  43.584  10.060  1.00  0.00           N  
ATOM   3901  CA  GLY A 240       4.756  42.570  11.009  1.00  0.00           C  
ATOM   3902  C   GLY A 240       6.143  42.091  10.608  1.00  0.00           C  
ATOM   3903  O   GLY A 240       6.870  42.830   9.956  1.00  0.00           O  
ATOM   3904  H   GLY A 240       3.624  43.334   9.365  1.00  0.00           H  
ATOM   3905 1HA  GLY A 240       4.779  42.985  12.020  1.00  0.00           H  
ATOM   3906 2HA  GLY A 240       4.057  41.736  11.000  1.00  0.00           H  
ATOM   3907  N   VAL A 241       6.523  40.880  10.999  1.00  0.00           N  
ATOM   3908  CA  VAL A 241       7.882  40.425  10.719  1.00  0.00           C  
ATOM   3909  C   VAL A 241       7.952  39.107   9.962  1.00  0.00           C  
ATOM   3910  O   VAL A 241       6.987  38.347   9.910  1.00  0.00           O  
ATOM   3911  CB  VAL A 241       8.662  40.282  12.033  1.00  0.00           C  
ATOM   3912  CG1 VAL A 241       8.774  41.633  12.740  1.00  0.00           C  
ATOM   3913  CG2 VAL A 241       7.936  39.288  12.911  1.00  0.00           C  
ATOM   3914  H   VAL A 241       5.883  40.284  11.505  1.00  0.00           H  
ATOM   3915  HA  VAL A 241       8.378  41.181  10.111  1.00  0.00           H  
ATOM   3916  HB  VAL A 241       9.671  39.921  11.819  1.00  0.00           H  
ATOM   3917 1HG1 VAL A 241       9.333  41.508  13.669  1.00  0.00           H  
ATOM   3918 2HG1 VAL A 241       9.296  42.337  12.094  1.00  0.00           H  
ATOM   3919 3HG1 VAL A 241       7.785  42.017  12.967  1.00  0.00           H  
ATOM   3920 1HG2 VAL A 241       8.476  39.159  13.848  1.00  0.00           H  
ATOM   3921 2HG2 VAL A 241       6.928  39.652  13.122  1.00  0.00           H  
ATOM   3922 3HG2 VAL A 241       7.874  38.335  12.391  1.00  0.00           H  
ATOM   3923  N   TYR A 242       9.120  38.871   9.373  1.00  0.00           N  
ATOM   3924  CA  TYR A 242       9.472  37.675   8.612  1.00  0.00           C  
ATOM   3925  C   TYR A 242      11.022  37.682   8.601  1.00  0.00           C  
ATOM   3926  O   TYR A 242      11.610  38.762   8.605  1.00  0.00           O  
ATOM   3927  CB  TYR A 242       8.827  37.785   7.209  1.00  0.00           C  
ATOM   3928  CG  TYR A 242       8.820  36.542   6.262  1.00  0.00           C  
ATOM   3929  CD1 TYR A 242       7.790  35.591   6.350  1.00  0.00           C  
ATOM   3930  CD2 TYR A 242       9.814  36.361   5.302  1.00  0.00           C  
ATOM   3931  CE1 TYR A 242       7.772  34.495   5.485  1.00  0.00           C  
ATOM   3932  CE2 TYR A 242       9.786  35.278   4.454  1.00  0.00           C  
ATOM   3933  CZ  TYR A 242       8.777  34.348   4.537  1.00  0.00           C  
ATOM   3934  OH  TYR A 242       8.759  33.265   3.684  1.00  0.00           O  
ATOM   3935  H   TYR A 242       9.835  39.575   9.474  1.00  0.00           H  
ATOM   3936  HA  TYR A 242       9.116  36.788   9.132  1.00  0.00           H  
ATOM   3937 1HB  TYR A 242       7.783  38.094   7.338  1.00  0.00           H  
ATOM   3938 2HB  TYR A 242       9.287  38.582   6.704  1.00  0.00           H  
ATOM   3939  HD1 TYR A 242       6.991  35.711   7.088  1.00  0.00           H  
ATOM   3940  HD2 TYR A 242      10.618  37.057   5.210  1.00  0.00           H  
ATOM   3941  HE1 TYR A 242       6.969  33.758   5.545  1.00  0.00           H  
ATOM   3942  HE2 TYR A 242      10.571  35.161   3.714  1.00  0.00           H  
ATOM   3943  HH  TYR A 242       7.995  32.719   3.878  1.00  0.00           H  
ATOM   3944  N   ASP A 243      11.686  36.523   8.651  1.00  0.00           N  
ATOM   3945  CA  ASP A 243      13.170  36.497   8.621  1.00  0.00           C  
ATOM   3946  C   ASP A 243      13.736  36.634   7.201  1.00  0.00           C  
ATOM   3947  O   ASP A 243      13.228  36.016   6.266  1.00  0.00           O  
ATOM   3948  CB  ASP A 243      13.696  35.233   9.295  1.00  0.00           C  
ATOM   3949  CG  ASP A 243      13.454  35.248  10.803  1.00  0.00           C  
ATOM   3950  OD1 ASP A 243      13.346  36.313  11.369  1.00  0.00           O  
ATOM   3951  OD2 ASP A 243      13.370  34.192  11.371  1.00  0.00           O  
ATOM   3952  H   ASP A 243      11.174  35.654   8.681  1.00  0.00           H  
ATOM   3953  HA  ASP A 243      13.535  37.348   9.195  1.00  0.00           H  
ATOM   3954 1HB  ASP A 243      13.211  34.355   8.868  1.00  0.00           H  
ATOM   3955 2HB  ASP A 243      14.769  35.139   9.118  1.00  0.00           H  
ATOM   3956  N   TYR A 244      14.783  37.467   7.050  1.00  0.00           N  
ATOM   3957  CA  TYR A 244      15.365  37.768   5.731  1.00  0.00           C  
ATOM   3958  C   TYR A 244      16.844  37.406   5.539  1.00  0.00           C  
ATOM   3959  O   TYR A 244      17.648  37.590   6.449  1.00  0.00           O  
ATOM   3960  CB  TYR A 244      15.270  39.267   5.496  1.00  0.00           C  
ATOM   3961  CG  TYR A 244      13.898  39.804   5.616  1.00  0.00           C  
ATOM   3962  CD1 TYR A 244      13.758  41.028   6.101  1.00  0.00           C  
ATOM   3963  CD2 TYR A 244      12.772  39.079   5.307  1.00  0.00           C  
ATOM   3964  CE1 TYR A 244      12.561  41.555   6.267  1.00  0.00           C  
ATOM   3965  CE2 TYR A 244      11.532  39.655   5.486  1.00  0.00           C  
ATOM   3966  CZ  TYR A 244      11.450  40.898   5.972  1.00  0.00           C  
ATOM   3967  OH  TYR A 244      10.263  41.521   6.186  1.00  0.00           O  
ATOM   3968  H   TYR A 244      15.158  37.920   7.870  1.00  0.00           H  
ATOM   3969  HA  TYR A 244      14.789  37.238   4.979  1.00  0.00           H  
ATOM   3970 1HB  TYR A 244      15.892  39.773   6.234  1.00  0.00           H  
ATOM   3971 2HB  TYR A 244      15.663  39.528   4.513  1.00  0.00           H  
ATOM   3972  HD1 TYR A 244      14.614  41.604   6.362  1.00  0.00           H  
ATOM   3973  HD2 TYR A 244      12.855  38.065   4.914  1.00  0.00           H  
ATOM   3974  HE1 TYR A 244      12.493  42.507   6.642  1.00  0.00           H  
ATOM   3975  HE2 TYR A 244      10.645  39.135   5.243  1.00  0.00           H  
ATOM   3976  HH  TYR A 244       9.551  40.985   5.864  1.00  0.00           H  
ATOM   3977  N   LEU A 245      17.196  36.963   4.322  1.00  0.00           N  
ATOM   3978  CA  LEU A 245      18.590  36.763   3.878  1.00  0.00           C  
ATOM   3979  C   LEU A 245      18.757  37.331   2.470  1.00  0.00           C  
ATOM   3980  O   LEU A 245      17.810  37.291   1.684  1.00  0.00           O  
ATOM   3981  CB  LEU A 245      19.016  35.288   3.897  1.00  0.00           C  
ATOM   3982  CG  LEU A 245      19.051  34.626   5.269  1.00  0.00           C  
ATOM   3983  CD1 LEU A 245      19.307  33.135   5.102  1.00  0.00           C  
ATOM   3984  CD2 LEU A 245      20.129  35.288   6.113  1.00  0.00           C  
ATOM   3985  H   LEU A 245      16.463  36.793   3.653  1.00  0.00           H  
ATOM   3986  HA  LEU A 245      19.250  37.318   4.538  1.00  0.00           H  
ATOM   3987 1HB  LEU A 245      18.341  34.718   3.271  1.00  0.00           H  
ATOM   3988 2HB  LEU A 245      20.023  35.213   3.474  1.00  0.00           H  
ATOM   3989  HG  LEU A 245      18.091  34.748   5.759  1.00  0.00           H  
ATOM   3990 1HD1 LEU A 245      19.326  32.656   6.081  1.00  0.00           H  
ATOM   3991 2HD1 LEU A 245      18.515  32.695   4.499  1.00  0.00           H  
ATOM   3992 3HD1 LEU A 245      20.267  32.985   4.608  1.00  0.00           H  
ATOM   3993 1HD2 LEU A 245      20.149  34.828   7.099  1.00  0.00           H  
ATOM   3994 2HD2 LEU A 245      21.098  35.165   5.634  1.00  0.00           H  
ATOM   3995 3HD2 LEU A 245      19.909  36.352   6.215  1.00  0.00           H  
ATOM   3996  N   VAL A 246      19.947  37.847   2.150  1.00  0.00           N  
ATOM   3997  CA  VAL A 246      20.190  38.383   0.808  1.00  0.00           C  
ATOM   3998  C   VAL A 246      21.587  38.073   0.287  1.00  0.00           C  
ATOM   3999  O   VAL A 246      22.559  38.139   1.036  1.00  0.00           O  
ATOM   4000  CB  VAL A 246      20.032  39.921   0.849  1.00  0.00           C  
ATOM   4001  CG1 VAL A 246      21.086  40.504   1.759  1.00  0.00           C  
ATOM   4002  CG2 VAL A 246      20.169  40.566  -0.551  1.00  0.00           C  
ATOM   4003  H   VAL A 246      20.682  37.864   2.842  1.00  0.00           H  
ATOM   4004  HA  VAL A 246      19.473  37.944   0.130  1.00  0.00           H  
ATOM   4005  HB  VAL A 246      19.063  40.146   1.271  1.00  0.00           H  
ATOM   4006 1HG1 VAL A 246      20.963  41.573   1.810  1.00  0.00           H  
ATOM   4007 2HG1 VAL A 246      21.003  40.077   2.754  1.00  0.00           H  
ATOM   4008 3HG1 VAL A 246      22.073  40.278   1.344  1.00  0.00           H  
ATOM   4009 1HG2 VAL A 246      20.062  41.639  -0.470  1.00  0.00           H  
ATOM   4010 2HG2 VAL A 246      21.127  40.358  -0.947  1.00  0.00           H  
ATOM   4011 3HG2 VAL A 246      19.424  40.190  -1.229  1.00  0.00           H  
ATOM   4012  N   SER A 247      21.690  37.770  -1.008  1.00  0.00           N  
ATOM   4013  CA  SER A 247      22.997  37.618  -1.640  1.00  0.00           C  
ATOM   4014  C   SER A 247      23.759  38.924  -1.629  1.00  0.00           C  
ATOM   4015  O   SER A 247      23.199  39.981  -1.947  1.00  0.00           O  
ATOM   4016  CB  SER A 247      22.896  37.151  -3.085  1.00  0.00           C  
ATOM   4017  OG  SER A 247      24.180  37.202  -3.722  1.00  0.00           O  
ATOM   4018  H   SER A 247      20.851  37.686  -1.562  1.00  0.00           H  
ATOM   4019  HA  SER A 247      23.567  36.881  -1.070  1.00  0.00           H  
ATOM   4020 1HB  SER A 247      22.515  36.117  -3.113  1.00  0.00           H  
ATOM   4021 2HB  SER A 247      22.201  37.767  -3.635  1.00  0.00           H  
ATOM   4022  HG  SER A 247      24.110  36.613  -4.494  1.00  0.00           H  
ATOM   4023  N   THR A 248      25.062  38.830  -1.420  1.00  0.00           N  
ATOM   4024  CA  THR A 248      25.935  39.993  -1.465  1.00  0.00           C  
ATOM   4025  C   THR A 248      25.760  40.758  -2.775  1.00  0.00           C  
ATOM   4026  O   THR A 248      25.895  41.985  -2.818  1.00  0.00           O  
ATOM   4027  CB  THR A 248      27.413  39.599  -1.308  1.00  0.00           C  
ATOM   4028  OG1 THR A 248      27.627  38.986  -0.024  1.00  0.00           O  
ATOM   4029  CG2 THR A 248      28.289  40.821  -1.465  1.00  0.00           C  
ATOM   4030  H   THR A 248      25.451  37.925  -1.192  1.00  0.00           H  
ATOM   4031  HA  THR A 248      25.665  40.659  -0.642  1.00  0.00           H  
ATOM   4032  HB  THR A 248      27.678  38.883  -2.082  1.00  0.00           H  
ATOM   4033  HG1 THR A 248      28.545  38.710   0.050  1.00  0.00           H  
ATOM   4034 1HG2 THR A 248      29.331  40.528  -1.370  1.00  0.00           H  
ATOM   4035 2HG2 THR A 248      28.114  41.242  -2.453  1.00  0.00           H  
ATOM   4036 3HG2 THR A 248      28.050  41.562  -0.705  1.00  0.00           H  
ATOM   4037  N   GLN A 249      25.519  40.028  -3.868  1.00  0.00           N  
ATOM   4038  CA  GLN A 249      25.402  40.662  -5.171  1.00  0.00           C  
ATOM   4039  C   GLN A 249      24.216  41.621  -5.247  1.00  0.00           C  
ATOM   4040  O   GLN A 249      24.306  42.650  -5.919  1.00  0.00           O  
ATOM   4041  CB  GLN A 249      25.266  39.606  -6.268  1.00  0.00           C  
ATOM   4042  CG  GLN A 249      26.524  38.790  -6.498  1.00  0.00           C  
ATOM   4043  CD  GLN A 249      26.336  37.697  -7.540  1.00  0.00           C  
ATOM   4044  OE1 GLN A 249      25.225  37.211  -7.772  1.00  0.00           O  
ATOM   4045  NE2 GLN A 249      27.429  37.309  -8.182  1.00  0.00           N  
ATOM   4046  H   GLN A 249      25.348  39.025  -3.777  1.00  0.00           H  
ATOM   4047  HA  GLN A 249      26.309  41.241  -5.353  1.00  0.00           H  
ATOM   4048 1HB  GLN A 249      24.448  38.929  -6.017  1.00  0.00           H  
ATOM   4049 2HB  GLN A 249      25.007  40.099  -7.205  1.00  0.00           H  
ATOM   4050 1HG  GLN A 249      27.308  39.468  -6.840  1.00  0.00           H  
ATOM   4051 2HG  GLN A 249      26.813  38.330  -5.555  1.00  0.00           H  
ATOM   4052 1HE2 GLN A 249      27.371  36.599  -8.883  1.00  0.00           H  
ATOM   4053 2HE2 GLN A 249      28.309  37.735  -7.974  1.00  0.00           H  
ATOM   4054  N   GLU A 250      23.103  41.293  -4.587  1.00  0.00           N  
ATOM   4055  CA  GLU A 250      21.925  42.140  -4.662  1.00  0.00           C  
ATOM   4056  C   GLU A 250      22.072  43.320  -3.735  1.00  0.00           C  
ATOM   4057  O   GLU A 250      21.619  44.419  -4.040  1.00  0.00           O  
ATOM   4058  CB  GLU A 250      20.661  41.358  -4.384  1.00  0.00           C  
ATOM   4059  CG  GLU A 250      20.366  40.327  -5.448  1.00  0.00           C  
ATOM   4060  CD  GLU A 250      20.085  40.923  -6.811  1.00  0.00           C  
ATOM   4061  OE1 GLU A 250      19.835  42.097  -6.902  1.00  0.00           O  
ATOM   4062  OE2 GLU A 250      20.135  40.189  -7.766  1.00  0.00           O  
ATOM   4063  H   GLU A 250      23.092  40.478  -3.980  1.00  0.00           H  
ATOM   4064  HA  GLU A 250      21.847  42.514  -5.683  1.00  0.00           H  
ATOM   4065 1HB  GLU A 250      20.758  40.838  -3.434  1.00  0.00           H  
ATOM   4066 2HB  GLU A 250      19.819  42.042  -4.307  1.00  0.00           H  
ATOM   4067 1HG  GLU A 250      21.228  39.669  -5.534  1.00  0.00           H  
ATOM   4068 2HG  GLU A 250      19.525  39.734  -5.144  1.00  0.00           H  
ATOM   4069  N   PHE A 251      22.740  43.102  -2.604  1.00  0.00           N  
ATOM   4070  CA  PHE A 251      22.985  44.209  -1.694  1.00  0.00           C  
ATOM   4071  C   PHE A 251      23.831  45.253  -2.439  1.00  0.00           C  
ATOM   4072  O   PHE A 251      23.509  46.449  -2.460  1.00  0.00           O  
ATOM   4073  CB  PHE A 251      23.662  43.720  -0.418  1.00  0.00           C  
ATOM   4074  CG  PHE A 251      23.975  44.810   0.558  1.00  0.00           C  
ATOM   4075  CD1 PHE A 251      22.966  45.371   1.309  1.00  0.00           C  
ATOM   4076  CD2 PHE A 251      25.269  45.255   0.750  1.00  0.00           C  
ATOM   4077  CE1 PHE A 251      23.225  46.366   2.232  1.00  0.00           C  
ATOM   4078  CE2 PHE A 251      25.544  46.249   1.674  1.00  0.00           C  
ATOM   4079  CZ  PHE A 251      24.515  46.807   2.416  1.00  0.00           C  
ATOM   4080  H   PHE A 251      23.069  42.160  -2.386  1.00  0.00           H  
ATOM   4081  HA  PHE A 251      22.029  44.662  -1.423  1.00  0.00           H  
ATOM   4082 1HB  PHE A 251      23.015  42.988   0.075  1.00  0.00           H  
ATOM   4083 2HB  PHE A 251      24.588  43.213  -0.676  1.00  0.00           H  
ATOM   4084  HD1 PHE A 251      21.959  45.021   1.152  1.00  0.00           H  
ATOM   4085  HD2 PHE A 251      26.077  44.810   0.166  1.00  0.00           H  
ATOM   4086  HE1 PHE A 251      22.412  46.799   2.808  1.00  0.00           H  
ATOM   4087  HE2 PHE A 251      26.570  46.592   1.817  1.00  0.00           H  
ATOM   4088  HZ  PHE A 251      24.726  47.589   3.141  1.00  0.00           H  
ATOM   4089  N   ARG A 252      24.913  44.790  -3.088  1.00  0.00           N  
ATOM   4090  CA  ARG A 252      25.763  45.687  -3.856  1.00  0.00           C  
ATOM   4091  C   ARG A 252      24.994  46.348  -4.998  1.00  0.00           C  
ATOM   4092  O   ARG A 252      25.149  47.552  -5.221  1.00  0.00           O  
ATOM   4093  CB  ARG A 252      26.947  44.934  -4.438  1.00  0.00           C  
ATOM   4094  CG  ARG A 252      28.020  44.503  -3.446  1.00  0.00           C  
ATOM   4095  CD  ARG A 252      29.033  43.652  -4.118  1.00  0.00           C  
ATOM   4096  NE  ARG A 252      30.085  43.223  -3.220  1.00  0.00           N  
ATOM   4097  CZ  ARG A 252      30.976  42.254  -3.504  1.00  0.00           C  
ATOM   4098  NH1 ARG A 252      30.924  41.633  -4.663  1.00  0.00           N  
ATOM   4099  NH2 ARG A 252      31.900  41.927  -2.620  1.00  0.00           N  
ATOM   4100  H   ARG A 252      25.153  43.797  -3.046  1.00  0.00           H  
ATOM   4101  HA  ARG A 252      26.139  46.462  -3.187  1.00  0.00           H  
ATOM   4102 1HB  ARG A 252      26.578  44.026  -4.921  1.00  0.00           H  
ATOM   4103 2HB  ARG A 252      27.420  45.541  -5.205  1.00  0.00           H  
ATOM   4104 1HG  ARG A 252      28.525  45.387  -3.052  1.00  0.00           H  
ATOM   4105 2HG  ARG A 252      27.566  43.944  -2.628  1.00  0.00           H  
ATOM   4106 1HD  ARG A 252      28.533  42.763  -4.505  1.00  0.00           H  
ATOM   4107 2HD  ARG A 252      29.486  44.200  -4.943  1.00  0.00           H  
ATOM   4108  HE  ARG A 252      30.154  43.680  -2.322  1.00  0.00           H  
ATOM   4109 1HH1 ARG A 252      30.217  41.885  -5.339  1.00  0.00           H  
ATOM   4110 2HH1 ARG A 252      31.592  40.905  -4.876  1.00  0.00           H  
ATOM   4111 1HH2 ARG A 252      31.938  42.404  -1.730  1.00  0.00           H  
ATOM   4112 2HH2 ARG A 252      32.565  41.199  -2.832  1.00  0.00           H  
ATOM   4113  N   TYR A 253      24.133  45.585  -5.695  1.00  0.00           N  
ATOM   4114  CA  TYR A 253      23.315  46.124  -6.779  1.00  0.00           C  
ATOM   4115  C   TYR A 253      22.445  47.271  -6.288  1.00  0.00           C  
ATOM   4116  O   TYR A 253      22.425  48.348  -6.892  1.00  0.00           O  
ATOM   4117  CB  TYR A 253      22.420  45.043  -7.383  1.00  0.00           C  
ATOM   4118  CG  TYR A 253      21.508  45.541  -8.474  1.00  0.00           C  
ATOM   4119  CD1 TYR A 253      21.995  45.726  -9.756  1.00  0.00           C  
ATOM   4120  CD2 TYR A 253      20.182  45.811  -8.192  1.00  0.00           C  
ATOM   4121  CE1 TYR A 253      21.156  46.179 -10.756  1.00  0.00           C  
ATOM   4122  CE2 TYR A 253      19.339  46.265  -9.185  1.00  0.00           C  
ATOM   4123  CZ  TYR A 253      19.823  46.446 -10.469  1.00  0.00           C  
ATOM   4124  OH  TYR A 253      18.991  46.895 -11.467  1.00  0.00           O  
ATOM   4125  H   TYR A 253      24.063  44.586  -5.501  1.00  0.00           H  
ATOM   4126  HA  TYR A 253      23.977  46.506  -7.554  1.00  0.00           H  
ATOM   4127 1HB  TYR A 253      23.027  44.227  -7.779  1.00  0.00           H  
ATOM   4128 2HB  TYR A 253      21.794  44.625  -6.606  1.00  0.00           H  
ATOM   4129  HD1 TYR A 253      23.042  45.513  -9.975  1.00  0.00           H  
ATOM   4130  HD2 TYR A 253      19.811  45.664  -7.184  1.00  0.00           H  
ATOM   4131  HE1 TYR A 253      21.541  46.324 -11.761  1.00  0.00           H  
ATOM   4132  HE2 TYR A 253      18.298  46.478  -8.953  1.00  0.00           H  
ATOM   4133  HH  TYR A 253      19.507  47.073 -12.259  1.00  0.00           H  
ATOM   4134  N   MET A 254      21.742  47.037  -5.178  1.00  0.00           N  
ATOM   4135  CA  MET A 254      20.854  48.026  -4.596  1.00  0.00           C  
ATOM   4136  C   MET A 254      21.583  49.335  -4.386  1.00  0.00           C  
ATOM   4137  O   MET A 254      21.142  50.391  -4.861  1.00  0.00           O  
ATOM   4138  CB  MET A 254      20.340  47.488  -3.247  1.00  0.00           C  
ATOM   4139  CG  MET A 254      19.454  48.421  -2.444  1.00  0.00           C  
ATOM   4140  SD  MET A 254      18.974  47.746  -0.831  1.00  0.00           S  
ATOM   4141  CE  MET A 254      20.512  47.838   0.105  1.00  0.00           C  
ATOM   4142  H   MET A 254      21.814  46.124  -4.729  1.00  0.00           H  
ATOM   4143  HA  MET A 254      20.021  48.203  -5.275  1.00  0.00           H  
ATOM   4144 1HB  MET A 254      19.809  46.553  -3.407  1.00  0.00           H  
ATOM   4145 2HB  MET A 254      21.191  47.254  -2.612  1.00  0.00           H  
ATOM   4146 1HG  MET A 254      20.000  49.352  -2.266  1.00  0.00           H  
ATOM   4147 2HG  MET A 254      18.565  48.637  -2.997  1.00  0.00           H  
ATOM   4148 1HE  MET A 254      20.345  47.446   1.109  1.00  0.00           H  
ATOM   4149 2HE  MET A 254      21.285  47.242  -0.398  1.00  0.00           H  
ATOM   4150 3HE  MET A 254      20.846  48.878   0.167  1.00  0.00           H  
ATOM   4151  N   ASN A 255      22.746  49.245  -3.746  1.00  0.00           N  
ATOM   4152  CA  ASN A 255      23.532  50.423  -3.453  1.00  0.00           C  
ATOM   4153  C   ASN A 255      24.096  51.081  -4.725  1.00  0.00           C  
ATOM   4154  O   ASN A 255      24.040  52.307  -4.881  1.00  0.00           O  
ATOM   4155  CB  ASN A 255      24.646  50.018  -2.515  1.00  0.00           C  
ATOM   4156  CG  ASN A 255      24.157  49.691  -1.113  1.00  0.00           C  
ATOM   4157  OD1 ASN A 255      23.075  50.091  -0.663  1.00  0.00           O  
ATOM   4158  ND2 ASN A 255      24.964  48.956  -0.407  1.00  0.00           N  
ATOM   4159  H   ASN A 255      23.069  48.331  -3.415  1.00  0.00           H  
ATOM   4160  HA  ASN A 255      22.888  51.150  -2.956  1.00  0.00           H  
ATOM   4161 1HB  ASN A 255      25.137  49.124  -2.919  1.00  0.00           H  
ATOM   4162 2HB  ASN A 255      25.387  50.806  -2.467  1.00  0.00           H  
ATOM   4163 1HD2 ASN A 255      24.719  48.699   0.527  1.00  0.00           H  
ATOM   4164 2HD2 ASN A 255      25.825  48.639  -0.800  1.00  0.00           H  
ATOM   4165  N   SER A 256      24.566  50.260  -5.672  1.00  0.00           N  
ATOM   4166  CA  SER A 256      25.181  50.715  -6.922  1.00  0.00           C  
ATOM   4167  C   SER A 256      24.225  51.536  -7.776  1.00  0.00           C  
ATOM   4168  O   SER A 256      24.630  52.493  -8.436  1.00  0.00           O  
ATOM   4169  CB  SER A 256      25.658  49.527  -7.728  1.00  0.00           C  
ATOM   4170  OG  SER A 256      26.676  48.840  -7.053  1.00  0.00           O  
ATOM   4171  H   SER A 256      24.556  49.258  -5.501  1.00  0.00           H  
ATOM   4172  HA  SER A 256      26.042  51.335  -6.675  1.00  0.00           H  
ATOM   4173 1HB  SER A 256      24.821  48.859  -7.918  1.00  0.00           H  
ATOM   4174 2HB  SER A 256      26.023  49.875  -8.692  1.00  0.00           H  
ATOM   4175  HG  SER A 256      26.253  48.495  -6.235  1.00  0.00           H  
ATOM   4176  N   GLN A 257      22.944  51.171  -7.742  1.00  0.00           N  
ATOM   4177  CA  GLN A 257      21.919  51.851  -8.522  1.00  0.00           C  
ATOM   4178  C   GLN A 257      21.437  53.155  -7.906  1.00  0.00           C  
ATOM   4179  O   GLN A 257      20.688  53.891  -8.542  1.00  0.00           O  
ATOM   4180  CB  GLN A 257      20.700  50.950  -8.721  1.00  0.00           C  
ATOM   4181  CG  GLN A 257      20.922  49.738  -9.578  1.00  0.00           C  
ATOM   4182  CD  GLN A 257      21.167  50.104 -11.043  1.00  0.00           C  
ATOM   4183  OE1 GLN A 257      20.320  50.780 -11.653  1.00  0.00           O  
ATOM   4184  NE2 GLN A 257      22.293  49.676 -11.609  1.00  0.00           N  
ATOM   4185  H   GLN A 257      22.687  50.350  -7.190  1.00  0.00           H  
ATOM   4186  HA  GLN A 257      22.342  52.085  -9.499  1.00  0.00           H  
ATOM   4187 1HB  GLN A 257      20.363  50.599  -7.742  1.00  0.00           H  
ATOM   4188 2HB  GLN A 257      19.894  51.529  -9.157  1.00  0.00           H  
ATOM   4189 1HG  GLN A 257      21.783  49.183  -9.207  1.00  0.00           H  
ATOM   4190 2HG  GLN A 257      20.030  49.131  -9.513  1.00  0.00           H  
ATOM   4191 1HE2 GLN A 257      22.489  49.896 -12.564  1.00  0.00           H  
ATOM   4192 2HE2 GLN A 257      22.950  49.143 -11.079  1.00  0.00           H  
ATOM   4193  N   GLY A 258      21.865  53.469  -6.692  1.00  0.00           N  
ATOM   4194  CA  GLY A 258      21.401  54.688  -6.063  1.00  0.00           C  
ATOM   4195  C   GLY A 258      20.395  54.455  -4.955  1.00  0.00           C  
ATOM   4196  O   GLY A 258      19.831  55.406  -4.404  1.00  0.00           O  
ATOM   4197  H   GLY A 258      22.523  52.875  -6.184  1.00  0.00           H  
ATOM   4198 1HA  GLY A 258      22.263  55.199  -5.637  1.00  0.00           H  
ATOM   4199 2HA  GLY A 258      20.973  55.356  -6.810  1.00  0.00           H  
ATOM   4200  N   LEU A 259      20.169  53.225  -4.535  1.00  0.00           N  
ATOM   4201  CA  LEU A 259      19.239  53.167  -3.443  1.00  0.00           C  
ATOM   4202  C   LEU A 259      20.118  53.422  -2.272  1.00  0.00           C  
ATOM   4203  O   LEU A 259      20.877  52.569  -1.823  1.00  0.00           O  
ATOM   4204  CB  LEU A 259      18.500  51.844  -3.352  1.00  0.00           C  
ATOM   4205  CG  LEU A 259      17.394  51.736  -4.349  1.00  0.00           C  
ATOM   4206  CD1 LEU A 259      18.018  51.474  -5.698  1.00  0.00           C  
ATOM   4207  CD2 LEU A 259      16.414  50.654  -3.948  1.00  0.00           C  
ATOM   4208  H   LEU A 259      20.612  52.382  -4.908  1.00  0.00           H  
ATOM   4209  HA  LEU A 259      18.497  53.955  -3.521  1.00  0.00           H  
ATOM   4210 1HB  LEU A 259      19.197  51.056  -3.533  1.00  0.00           H  
ATOM   4211 2HB  LEU A 259      18.093  51.734  -2.350  1.00  0.00           H  
ATOM   4212  HG  LEU A 259      16.871  52.698  -4.396  1.00  0.00           H  
ATOM   4213 1HD1 LEU A 259      17.239  51.419  -6.445  1.00  0.00           H  
ATOM   4214 2HD1 LEU A 259      18.705  52.275  -5.946  1.00  0.00           H  
ATOM   4215 3HD1 LEU A 259      18.562  50.532  -5.661  1.00  0.00           H  
ATOM   4216 1HD2 LEU A 259      15.618  50.616  -4.677  1.00  0.00           H  
ATOM   4217 2HD2 LEU A 259      16.915  49.708  -3.911  1.00  0.00           H  
ATOM   4218 3HD2 LEU A 259      15.990  50.882  -2.967  1.00  0.00           H  
ATOM   4219  N   LEU A 260      20.003  54.633  -1.800  1.00  0.00           N  
ATOM   4220  CA  LEU A 260      20.881  55.129  -0.773  1.00  0.00           C  
ATOM   4221  C   LEU A 260      20.846  54.126   0.353  1.00  0.00           C  
ATOM   4222  O   LEU A 260      19.770  53.754   0.797  1.00  0.00           O  
ATOM   4223  CB  LEU A 260      20.337  56.466  -0.237  1.00  0.00           C  
ATOM   4224  CG  LEU A 260      21.180  57.184   0.791  1.00  0.00           C  
ATOM   4225  CD1 LEU A 260      22.471  57.677   0.157  1.00  0.00           C  
ATOM   4226  CD2 LEU A 260      20.392  58.336   1.374  1.00  0.00           C  
ATOM   4227  H   LEU A 260      19.357  55.246  -2.269  1.00  0.00           H  
ATOM   4228  HA  LEU A 260      21.865  55.281  -1.179  1.00  0.00           H  
ATOM   4229 1HB  LEU A 260      20.207  57.153  -1.084  1.00  0.00           H  
ATOM   4230 2HB  LEU A 260      19.352  56.285   0.188  1.00  0.00           H  
ATOM   4231  HG  LEU A 260      21.434  56.471   1.578  1.00  0.00           H  
ATOM   4232 1HD1 LEU A 260      23.074  58.149   0.929  1.00  0.00           H  
ATOM   4233 2HD1 LEU A 260      23.007  56.847  -0.259  1.00  0.00           H  
ATOM   4234 3HD1 LEU A 260      22.250  58.387  -0.631  1.00  0.00           H  
ATOM   4235 1HD2 LEU A 260      20.994  58.838   2.132  1.00  0.00           H  
ATOM   4236 2HD2 LEU A 260      20.135  59.041   0.580  1.00  0.00           H  
ATOM   4237 3HD2 LEU A 260      19.480  57.950   1.828  1.00  0.00           H  
ATOM   4238  N   PRO A 261      22.015  53.607   0.812  1.00  0.00           N  
ATOM   4239  CA  PRO A 261      22.041  52.656   1.883  1.00  0.00           C  
ATOM   4240  C   PRO A 261      21.304  53.256   3.047  1.00  0.00           C  
ATOM   4241  O   PRO A 261      21.423  54.476   3.283  1.00  0.00           O  
ATOM   4242  CB  PRO A 261      23.545  52.573   2.176  1.00  0.00           C  
ATOM   4243  CG  PRO A 261      24.225  52.962   0.897  1.00  0.00           C  
ATOM   4244  CD  PRO A 261      23.341  53.975   0.262  1.00  0.00           C  
ATOM   4245  HA  PRO A 261      21.638  51.716   1.496  1.00  0.00           H  
ATOM   4246 1HB  PRO A 261      23.766  53.273   2.994  1.00  0.00           H  
ATOM   4247 2HB  PRO A 261      23.784  51.566   2.505  1.00  0.00           H  
ATOM   4248 1HG  PRO A 261      25.203  53.379   1.102  1.00  0.00           H  
ATOM   4249 2HG  PRO A 261      24.358  52.105   0.268  1.00  0.00           H  
ATOM   4250 1HD  PRO A 261      23.643  54.953   0.583  1.00  0.00           H  
ATOM   4251 2HD  PRO A 261      23.378  53.824  -0.818  1.00  0.00           H  
ATOM   4252  N   PRO A 262      20.618  52.468   3.857  1.00  0.00           N  
ATOM   4253  CA  PRO A 262      19.862  52.878   5.009  1.00  0.00           C  
ATOM   4254  C   PRO A 262      20.773  53.180   6.187  1.00  0.00           C  
ATOM   4255  O   PRO A 262      21.968  52.924   6.159  1.00  0.00           O  
ATOM   4256  CB  PRO A 262      18.975  51.672   5.261  1.00  0.00           C  
ATOM   4257  CG  PRO A 262      19.755  50.512   4.736  1.00  0.00           C  
ATOM   4258  CD  PRO A 262      20.541  51.028   3.575  1.00  0.00           C  
ATOM   4259  HA  PRO A 262      19.253  53.747   4.761  1.00  0.00           H  
ATOM   4260 1HB  PRO A 262      18.752  51.580   6.313  1.00  0.00           H  
ATOM   4261 2HB  PRO A 262      18.013  51.825   4.735  1.00  0.00           H  
ATOM   4262 1HG  PRO A 262      20.356  50.062   5.523  1.00  0.00           H  
ATOM   4263 2HG  PRO A 262      19.041  49.779   4.387  1.00  0.00           H  
ATOM   4264 1HD  PRO A 262      21.542  50.584   3.581  1.00  0.00           H  
ATOM   4265 2HD  PRO A 262      19.983  50.824   2.631  1.00  0.00           H  
ATOM   4266  N   LYS A 263      20.188  53.801   7.205  1.00  0.00           N  
ATOM   4267  CA  LYS A 263      20.875  54.160   8.443  1.00  0.00           C  
ATOM   4268  C   LYS A 263      20.655  53.090   9.525  1.00  0.00           C  
ATOM   4269  O   LYS A 263      20.994  53.286  10.692  1.00  0.00           O  
ATOM   4270  CB  LYS A 263      20.362  55.520   8.928  1.00  0.00           C  
ATOM   4271  CG  LYS A 263      20.687  56.677   7.982  1.00  0.00           C  
ATOM   4272  CD  LYS A 263      20.138  57.982   8.528  1.00  0.00           C  
ATOM   4273  CE  LYS A 263      20.471  59.149   7.616  1.00  0.00           C  
ATOM   4274  NZ  LYS A 263      19.847  60.402   8.094  1.00  0.00           N  
ATOM   4275  H   LYS A 263      19.195  53.994   7.144  1.00  0.00           H  
ATOM   4276  HA  LYS A 263      21.944  54.228   8.241  1.00  0.00           H  
ATOM   4277 1HB  LYS A 263      19.283  55.474   9.042  1.00  0.00           H  
ATOM   4278 2HB  LYS A 263      20.791  55.753   9.898  1.00  0.00           H  
ATOM   4279 1HG  LYS A 263      21.764  56.763   7.839  1.00  0.00           H  
ATOM   4280 2HG  LYS A 263      20.223  56.485   7.015  1.00  0.00           H  
ATOM   4281 1HD  LYS A 263      19.053  57.909   8.624  1.00  0.00           H  
ATOM   4282 2HD  LYS A 263      20.562  58.175   9.514  1.00  0.00           H  
ATOM   4283 1HE  LYS A 263      21.555  59.276   7.589  1.00  0.00           H  
ATOM   4284 2HE  LYS A 263      20.119  58.931   6.606  1.00  0.00           H  
ATOM   4285 1HZ  LYS A 263      20.089  61.160   7.476  1.00  0.00           H  
ATOM   4286 2HZ  LYS A 263      18.844  60.283   8.112  1.00  0.00           H  
ATOM   4287 3HZ  LYS A 263      20.179  60.604   9.026  1.00  0.00           H  
ATOM   4288  N   ASN A 264      20.025  51.985   9.122  1.00  0.00           N  
ATOM   4289  CA  ASN A 264      19.677  50.880  10.011  1.00  0.00           C  
ATOM   4290  C   ASN A 264      19.635  49.565   9.224  1.00  0.00           C  
ATOM   4291  O   ASN A 264      18.999  49.485   8.169  1.00  0.00           O  
ATOM   4292  CB  ASN A 264      18.339  51.133  10.663  1.00  0.00           C  
ATOM   4293  CG  ASN A 264      18.083  50.233  11.846  1.00  0.00           C  
ATOM   4294  OD1 ASN A 264      18.107  48.999  11.790  1.00  0.00           O  
ATOM   4295  ND2 ASN A 264      17.818  50.864  12.958  1.00  0.00           N  
ATOM   4296  H   ASN A 264      19.803  51.914   8.144  1.00  0.00           H  
ATOM   4297  HA  ASN A 264      20.443  50.790  10.782  1.00  0.00           H  
ATOM   4298 1HB  ASN A 264      18.285  52.175  10.988  1.00  0.00           H  
ATOM   4299 2HB  ASN A 264      17.554  50.973   9.925  1.00  0.00           H  
ATOM   4300 1HD2 ASN A 264      17.634  50.356  13.799  1.00  0.00           H  
ATOM   4301 2HD2 ASN A 264      17.804  51.869  12.969  1.00  0.00           H  
ATOM   4302  N   SER A 265      20.290  48.525   9.744  1.00  0.00           N  
ATOM   4303  CA  SER A 265      20.278  47.229   9.063  1.00  0.00           C  
ATOM   4304  C   SER A 265      18.879  46.612   8.925  1.00  0.00           C  
ATOM   4305  O   SER A 265      18.630  45.848   8.006  1.00  0.00           O  
ATOM   4306  CB  SER A 265      21.172  46.252   9.795  1.00  0.00           C  
ATOM   4307  OG  SER A 265      20.661  45.979  11.067  1.00  0.00           O  
ATOM   4308  H   SER A 265      20.791  48.627  10.614  1.00  0.00           H  
ATOM   4309  HA  SER A 265      20.678  47.373   8.060  1.00  0.00           H  
ATOM   4310 1HB  SER A 265      21.228  45.339   9.222  1.00  0.00           H  
ATOM   4311 2HB  SER A 265      22.182  46.653   9.872  1.00  0.00           H  
ATOM   4312  HG  SER A 265      19.742  45.734  10.932  1.00  0.00           H  
ATOM   4313  N   ILE A 266      17.936  47.012   9.790  1.00  0.00           N  
ATOM   4314  CA  ILE A 266      16.594  46.426   9.688  1.00  0.00           C  
ATOM   4315  C   ILE A 266      16.019  46.835   8.346  1.00  0.00           C  
ATOM   4316  O   ILE A 266      15.519  45.967   7.589  1.00  0.00           O  
ATOM   4317  CB  ILE A 266      15.687  47.030  10.793  1.00  0.00           C  
ATOM   4318  CG1 ILE A 266      16.121  46.490  12.147  1.00  0.00           C  
ATOM   4319  CG2 ILE A 266      14.225  46.738  10.513  1.00  0.00           C  
ATOM   4320  CD1 ILE A 266      15.472  47.214  13.295  1.00  0.00           C  
ATOM   4321  H   ILE A 266      18.156  47.666  10.522  1.00  0.00           H  
ATOM   4322  HA  ILE A 266      16.642  45.371   9.778  1.00  0.00           H  
ATOM   4323  HB  ILE A 266      15.810  48.098  10.825  1.00  0.00           H  
ATOM   4324 1HG1 ILE A 266      15.884  45.436  12.213  1.00  0.00           H  
ATOM   4325 2HG1 ILE A 266      17.205  46.609  12.235  1.00  0.00           H  
ATOM   4326 1HG2 ILE A 266      13.613  47.187  11.287  1.00  0.00           H  
ATOM   4327 2HG2 ILE A 266      13.956  47.177   9.548  1.00  0.00           H  
ATOM   4328 3HG2 ILE A 266      14.065  45.684  10.489  1.00  0.00           H  
ATOM   4329 1HD1 ILE A 266      15.829  46.796  14.234  1.00  0.00           H  
ATOM   4330 2HD1 ILE A 266      15.721  48.274  13.248  1.00  0.00           H  
ATOM   4331 3HD1 ILE A 266      14.393  47.089  13.227  1.00  0.00           H  
ATOM   4332  N   ASP A 267      16.143  48.078   8.021  1.00  0.00           N  
ATOM   4333  CA  ASP A 267      15.711  48.694   6.801  1.00  0.00           C  
ATOM   4334  C   ASP A 267      16.344  47.945   5.634  1.00  0.00           C  
ATOM   4335  O   ASP A 267      15.661  47.514   4.724  1.00  0.00           O  
ATOM   4336  CB  ASP A 267      15.938  50.188   6.856  1.00  0.00           C  
ATOM   4337  CG  ASP A 267      15.436  50.981   5.704  1.00  0.00           C  
ATOM   4338  OD1 ASP A 267      15.103  50.411   4.712  1.00  0.00           O  
ATOM   4339  OD2 ASP A 267      15.307  52.180   5.852  1.00  0.00           O  
ATOM   4340  H   ASP A 267      16.620  48.693   8.697  1.00  0.00           H  
ATOM   4341  HA  ASP A 267      14.613  48.524   6.730  1.00  0.00           H  
ATOM   4342 1HB  ASP A 267      15.453  50.579   7.756  1.00  0.00           H  
ATOM   4343 2HB  ASP A 267      16.987  50.363   6.978  1.00  0.00           H  
ATOM   4344  N   ALA A 268      17.692  47.828   5.657  1.00  0.00           N  
ATOM   4345  CA  ALA A 268      18.362  47.134   4.546  1.00  0.00           C  
ATOM   4346  C   ALA A 268      17.831  45.745   4.320  1.00  0.00           C  
ATOM   4347  O   ALA A 268      17.618  45.322   3.188  1.00  0.00           O  
ATOM   4348  CB  ALA A 268      19.842  46.955   4.823  1.00  0.00           C  
ATOM   4349  H   ALA A 268      18.214  48.205   6.444  1.00  0.00           H  
ATOM   4350  HA  ALA A 268      18.205  47.720   3.642  1.00  0.00           H  
ATOM   4351 1HB  ALA A 268      20.297  46.436   3.981  1.00  0.00           H  
ATOM   4352 2HB  ALA A 268      20.331  47.888   4.969  1.00  0.00           H  
ATOM   4353 3HB  ALA A 268      19.961  46.343   5.725  1.00  0.00           H  
ATOM   4354  N   PHE A 269      17.571  45.028   5.399  1.00  0.00           N  
ATOM   4355  CA  PHE A 269      17.097  43.670   5.268  1.00  0.00           C  
ATOM   4356  C   PHE A 269      15.744  43.667   4.557  1.00  0.00           C  
ATOM   4357  O   PHE A 269      15.478  42.794   3.722  1.00  0.00           O  
ATOM   4358  CB  PHE A 269      17.053  43.015   6.640  1.00  0.00           C  
ATOM   4359  CG  PHE A 269      18.424  42.863   7.242  1.00  0.00           C  
ATOM   4360  CD1 PHE A 269      19.555  42.916   6.438  1.00  0.00           C  
ATOM   4361  CD2 PHE A 269      18.587  42.689   8.609  1.00  0.00           C  
ATOM   4362  CE1 PHE A 269      20.814  42.797   6.986  1.00  0.00           C  
ATOM   4363  CE2 PHE A 269      19.843  42.569   9.161  1.00  0.00           C  
ATOM   4364  CZ  PHE A 269      20.959  42.621   8.350  1.00  0.00           C  
ATOM   4365  H   PHE A 269      17.750  45.413   6.326  1.00  0.00           H  
ATOM   4366  HA  PHE A 269      17.803  43.110   4.656  1.00  0.00           H  
ATOM   4367 1HB  PHE A 269      16.427  43.591   7.320  1.00  0.00           H  
ATOM   4368 2HB  PHE A 269      16.645  42.036   6.548  1.00  0.00           H  
ATOM   4369  HD1 PHE A 269      19.441  43.058   5.364  1.00  0.00           H  
ATOM   4370  HD2 PHE A 269      17.705  42.656   9.245  1.00  0.00           H  
ATOM   4371  HE1 PHE A 269      21.692  42.842   6.343  1.00  0.00           H  
ATOM   4372  HE2 PHE A 269      19.954  42.438  10.235  1.00  0.00           H  
ATOM   4373  HZ  PHE A 269      21.951  42.528   8.785  1.00  0.00           H  
ATOM   4374  N   LYS A 270      14.897  44.666   4.854  1.00  0.00           N  
ATOM   4375  CA  LYS A 270      13.591  44.749   4.220  1.00  0.00           C  
ATOM   4376  C   LYS A 270      13.721  45.164   2.754  1.00  0.00           C  
ATOM   4377  O   LYS A 270      13.022  44.639   1.882  1.00  0.00           O  
ATOM   4378  CB  LYS A 270      12.701  45.770   4.935  1.00  0.00           C  
ATOM   4379  CG  LYS A 270      11.889  45.245   6.100  1.00  0.00           C  
ATOM   4380  CD  LYS A 270      12.748  44.970   7.290  1.00  0.00           C  
ATOM   4381  CE  LYS A 270      11.935  44.415   8.387  1.00  0.00           C  
ATOM   4382  NZ  LYS A 270      12.707  43.520   9.334  1.00  0.00           N  
ATOM   4383  H   LYS A 270      15.165  45.365   5.559  1.00  0.00           H  
ATOM   4384  HA  LYS A 270      13.123  43.767   4.259  1.00  0.00           H  
ATOM   4385 1HB  LYS A 270      13.325  46.572   5.329  1.00  0.00           H  
ATOM   4386 2HB  LYS A 270      12.024  46.219   4.217  1.00  0.00           H  
ATOM   4387 1HG  LYS A 270      11.159  45.988   6.406  1.00  0.00           H  
ATOM   4388 2HG  LYS A 270      11.356  44.340   5.803  1.00  0.00           H  
ATOM   4389 1HD  LYS A 270      13.608  44.348   7.066  1.00  0.00           H  
ATOM   4390 2HD  LYS A 270      13.098  45.936   7.641  1.00  0.00           H  
ATOM   4391 1HE  LYS A 270      11.567  45.261   8.914  1.00  0.00           H  
ATOM   4392 2HE  LYS A 270      11.088  43.856   7.970  1.00  0.00           H  
ATOM   4393 1HZ  LYS A 270      12.103  43.189  10.071  1.00  0.00           H  
ATOM   4394 2HZ  LYS A 270      13.064  42.723   8.823  1.00  0.00           H  
ATOM   4395 3HZ  LYS A 270      13.475  44.027   9.738  1.00  0.00           H  
ATOM   4396  N   LEU A 271      14.640  46.082   2.462  1.00  0.00           N  
ATOM   4397  CA  LEU A 271      14.793  46.544   1.089  1.00  0.00           C  
ATOM   4398  C   LEU A 271      15.246  45.374   0.221  1.00  0.00           C  
ATOM   4399  O   LEU A 271      14.740  45.150  -0.891  1.00  0.00           O  
ATOM   4400  CB  LEU A 271      15.867  47.647   1.029  1.00  0.00           C  
ATOM   4401  CG  LEU A 271      15.567  49.010   1.740  1.00  0.00           C  
ATOM   4402  CD1 LEU A 271      16.828  49.900   1.668  1.00  0.00           C  
ATOM   4403  CD2 LEU A 271      14.373  49.696   1.136  1.00  0.00           C  
ATOM   4404  H   LEU A 271      15.202  46.487   3.209  1.00  0.00           H  
ATOM   4405  HA  LEU A 271      13.841  46.920   0.730  1.00  0.00           H  
ATOM   4406 1HB  LEU A 271      16.766  47.247   1.492  1.00  0.00           H  
ATOM   4407 2HB  LEU A 271      16.090  47.848   0.008  1.00  0.00           H  
ATOM   4408  HG  LEU A 271      15.360  48.827   2.778  1.00  0.00           H  
ATOM   4409 1HD1 LEU A 271      16.633  50.838   2.202  1.00  0.00           H  
ATOM   4410 2HD1 LEU A 271      17.659  49.394   2.133  1.00  0.00           H  
ATOM   4411 3HD1 LEU A 271      17.072  50.119   0.628  1.00  0.00           H  
ATOM   4412 1HD2 LEU A 271      14.197  50.629   1.678  1.00  0.00           H  
ATOM   4413 2HD2 LEU A 271      14.560  49.914   0.098  1.00  0.00           H  
ATOM   4414 3HD2 LEU A 271      13.508  49.049   1.237  1.00  0.00           H  
ATOM   4415  N   ASN A 272      16.147  44.585   0.773  1.00  0.00           N  
ATOM   4416  CA  ASN A 272      16.745  43.462   0.106  1.00  0.00           C  
ATOM   4417  C   ASN A 272      15.794  42.303  -0.140  1.00  0.00           C  
ATOM   4418  O   ASN A 272      15.756  41.740  -1.231  1.00  0.00           O  
ATOM   4419  CB  ASN A 272      17.876  42.985   0.955  1.00  0.00           C  
ATOM   4420  CG  ASN A 272      19.079  43.862   0.935  1.00  0.00           C  
ATOM   4421  OD1 ASN A 272      19.400  44.540  -0.042  1.00  0.00           O  
ATOM   4422  ND2 ASN A 272      19.753  43.878   2.041  1.00  0.00           N  
ATOM   4423  H   ASN A 272      16.490  44.816   1.716  1.00  0.00           H  
ATOM   4424  HA  ASN A 272      17.115  43.797  -0.872  1.00  0.00           H  
ATOM   4425 1HB  ASN A 272      17.521  42.926   1.991  1.00  0.00           H  
ATOM   4426 2HB  ASN A 272      18.112  42.000   0.658  1.00  0.00           H  
ATOM   4427 1HD2 ASN A 272      20.561  44.448   2.135  1.00  0.00           H  
ATOM   4428 2HD2 ASN A 272      19.432  43.326   2.815  1.00  0.00           H  
ATOM   4429  N   ILE A 273      15.016  41.953   0.873  1.00  0.00           N  
ATOM   4430  CA  ILE A 273      14.145  40.810   0.705  1.00  0.00           C  
ATOM   4431  C   ILE A 273      13.045  41.096  -0.328  1.00  0.00           C  
ATOM   4432  O   ILE A 273      12.627  40.193  -1.079  1.00  0.00           O  
ATOM   4433  CB  ILE A 273      13.550  40.417   2.031  1.00  0.00           C  
ATOM   4434  CG1 ILE A 273      13.097  39.059   1.948  1.00  0.00           C  
ATOM   4435  CG2 ILE A 273      12.499  41.314   2.388  1.00  0.00           C  
ATOM   4436  CD1 ILE A 273      14.266  38.136   1.838  1.00  0.00           C  
ATOM   4437  H   ILE A 273      15.069  42.435   1.769  1.00  0.00           H  
ATOM   4438  HA  ILE A 273      14.747  39.981   0.354  1.00  0.00           H  
ATOM   4439  HB  ILE A 273      14.327  40.470   2.795  1.00  0.00           H  
ATOM   4440 1HG1 ILE A 273      12.526  38.804   2.782  1.00  0.00           H  
ATOM   4441 2HG1 ILE A 273      12.479  38.960   1.069  1.00  0.00           H  
ATOM   4442 1HG2 ILE A 273      12.109  41.052   3.315  1.00  0.00           H  
ATOM   4443 2HG2 ILE A 273      12.885  42.308   2.440  1.00  0.00           H  
ATOM   4444 3HG2 ILE A 273      11.738  41.245   1.670  1.00  0.00           H  
ATOM   4445 1HD1 ILE A 273      13.933  37.128   1.790  1.00  0.00           H  
ATOM   4446 2HD1 ILE A 273      14.843  38.385   0.951  1.00  0.00           H  
ATOM   4447 3HD1 ILE A 273      14.910  38.239   2.706  1.00  0.00           H  
ATOM   4448  N   LYS A 274      12.604  42.376  -0.400  1.00  0.00           N  
ATOM   4449  CA  LYS A 274      11.608  42.795  -1.377  1.00  0.00           C  
ATOM   4450  C   LYS A 274      12.175  42.754  -2.771  1.00  0.00           C  
ATOM   4451  O   LYS A 274      11.503  42.325  -3.702  1.00  0.00           O  
ATOM   4452  CB  LYS A 274      11.080  44.165  -1.040  1.00  0.00           C  
ATOM   4453  CG  LYS A 274      10.171  44.178   0.152  1.00  0.00           C  
ATOM   4454  CD  LYS A 274       9.590  45.534   0.349  1.00  0.00           C  
ATOM   4455  CE  LYS A 274      10.587  46.435   1.080  1.00  0.00           C  
ATOM   4456  NZ  LYS A 274      10.028  47.723   1.398  1.00  0.00           N  
ATOM   4457  H   LYS A 274      12.958  43.076   0.270  1.00  0.00           H  
ATOM   4458  HA  LYS A 274      10.772  42.093  -1.334  1.00  0.00           H  
ATOM   4459 1HB  LYS A 274      11.923  44.843  -0.813  1.00  0.00           H  
ATOM   4460 2HB  LYS A 274      10.547  44.578  -1.879  1.00  0.00           H  
ATOM   4461 1HG  LYS A 274       9.366  43.464   0.020  1.00  0.00           H  
ATOM   4462 2HG  LYS A 274      10.737  43.913   1.043  1.00  0.00           H  
ATOM   4463 1HD  LYS A 274       9.381  45.983  -0.623  1.00  0.00           H  
ATOM   4464 2HD  LYS A 274       8.668  45.474   0.894  1.00  0.00           H  
ATOM   4465 1HE  LYS A 274      10.878  45.960   2.013  1.00  0.00           H  
ATOM   4466 2HE  LYS A 274      11.467  46.577   0.462  1.00  0.00           H  
ATOM   4467 1HZ  LYS A 274      10.707  48.283   1.889  1.00  0.00           H  
ATOM   4468 2HZ  LYS A 274       9.758  48.178   0.545  1.00  0.00           H  
ATOM   4469 3HZ  LYS A 274       9.221  47.598   1.989  1.00  0.00           H  
ATOM   4470  N   LEU A 275      13.453  43.141  -2.890  1.00  0.00           N  
ATOM   4471  CA  LEU A 275      14.143  43.104  -4.165  1.00  0.00           C  
ATOM   4472  C   LEU A 275      14.086  41.670  -4.668  1.00  0.00           C  
ATOM   4473  O   LEU A 275      13.733  41.414  -5.818  1.00  0.00           O  
ATOM   4474  CB  LEU A 275      15.606  43.543  -3.986  1.00  0.00           C  
ATOM   4475  CG  LEU A 275      16.363  43.768  -5.259  1.00  0.00           C  
ATOM   4476  CD1 LEU A 275      17.560  44.708  -5.014  1.00  0.00           C  
ATOM   4477  CD2 LEU A 275      16.816  42.442  -5.833  1.00  0.00           C  
ATOM   4478  H   LEU A 275      13.944  43.520  -2.078  1.00  0.00           H  
ATOM   4479  HA  LEU A 275      13.654  43.747  -4.884  1.00  0.00           H  
ATOM   4480 1HB  LEU A 275      15.626  44.455  -3.394  1.00  0.00           H  
ATOM   4481 2HB  LEU A 275      16.141  42.769  -3.434  1.00  0.00           H  
ATOM   4482  HG  LEU A 275      15.715  44.245  -5.941  1.00  0.00           H  
ATOM   4483 1HD1 LEU A 275      18.070  44.870  -5.961  1.00  0.00           H  
ATOM   4484 2HD1 LEU A 275      17.219  45.662  -4.620  1.00  0.00           H  
ATOM   4485 3HD1 LEU A 275      18.251  44.253  -4.305  1.00  0.00           H  
ATOM   4486 1HD2 LEU A 275      17.353  42.620  -6.770  1.00  0.00           H  
ATOM   4487 2HD2 LEU A 275      17.475  41.943  -5.125  1.00  0.00           H  
ATOM   4488 3HD2 LEU A 275      15.951  41.811  -6.027  1.00  0.00           H  
ATOM   4489  N   LEU A 276      14.440  40.744  -3.794  1.00  0.00           N  
ATOM   4490  CA  LEU A 276      14.462  39.328  -4.098  1.00  0.00           C  
ATOM   4491  C   LEU A 276      13.075  38.716  -4.398  1.00  0.00           C  
ATOM   4492  O   LEU A 276      12.961  37.852  -5.269  1.00  0.00           O  
ATOM   4493  CB  LEU A 276      15.131  38.617  -2.931  1.00  0.00           C  
ATOM   4494  CG  LEU A 276      16.589  38.878  -2.757  1.00  0.00           C  
ATOM   4495  CD1 LEU A 276      17.058  38.231  -1.506  1.00  0.00           C  
ATOM   4496  CD2 LEU A 276      17.297  38.341  -3.889  1.00  0.00           C  
ATOM   4497  H   LEU A 276      14.728  41.047  -2.860  1.00  0.00           H  
ATOM   4498  HA  LEU A 276      15.080  39.193  -4.984  1.00  0.00           H  
ATOM   4499 1HB  LEU A 276      14.655  38.943  -2.018  1.00  0.00           H  
ATOM   4500 2HB  LEU A 276      15.002  37.578  -3.030  1.00  0.00           H  
ATOM   4501  HG  LEU A 276      16.783  39.949  -2.687  1.00  0.00           H  
ATOM   4502 1HD1 LEU A 276      18.097  38.416  -1.423  1.00  0.00           H  
ATOM   4503 2HD1 LEU A 276      16.541  38.649  -0.652  1.00  0.00           H  
ATOM   4504 3HD1 LEU A 276      16.882  37.159  -1.551  1.00  0.00           H  
ATOM   4505 1HD2 LEU A 276      18.360  38.517  -3.742  1.00  0.00           H  
ATOM   4506 2HD2 LEU A 276      17.095  37.276  -3.943  1.00  0.00           H  
ATOM   4507 3HD2 LEU A 276      16.963  38.827  -4.800  1.00  0.00           H  
ATOM   4508  N   GLY A 277      12.019  39.179  -3.706  1.00  0.00           N  
ATOM   4509  CA  GLY A 277      10.666  38.648  -3.930  1.00  0.00           C  
ATOM   4510  C   GLY A 277      10.456  37.314  -3.218  1.00  0.00           C  
ATOM   4511  O   GLY A 277       9.838  36.394  -3.752  1.00  0.00           O  
ATOM   4512  H   GLY A 277      12.170  39.880  -2.985  1.00  0.00           H  
ATOM   4513 1HA  GLY A 277       9.933  39.373  -3.579  1.00  0.00           H  
ATOM   4514 2HA  GLY A 277      10.503  38.524  -4.999  1.00  0.00           H  
ATOM   4515  N   VAL A 278      11.020  37.213  -2.022  1.00  0.00           N  
ATOM   4516  CA  VAL A 278      11.002  35.983  -1.221  1.00  0.00           C  
ATOM   4517  C   VAL A 278       9.672  35.562  -0.565  1.00  0.00           C  
ATOM   4518  O   VAL A 278       8.887  36.399  -0.079  1.00  0.00           O  
ATOM   4519  CB  VAL A 278      12.098  36.062  -0.162  1.00  0.00           C  
ATOM   4520  CG1 VAL A 278      12.069  34.859   0.794  1.00  0.00           C  
ATOM   4521  CG2 VAL A 278      13.427  36.164  -0.889  1.00  0.00           C  
ATOM   4522  H   VAL A 278      11.505  38.044  -1.657  1.00  0.00           H  
ATOM   4523  HA  VAL A 278      11.276  35.178  -1.899  1.00  0.00           H  
ATOM   4524  HB  VAL A 278      11.933  36.925   0.435  1.00  0.00           H  
ATOM   4525 1HG1 VAL A 278      12.863  34.972   1.527  1.00  0.00           H  
ATOM   4526 2HG1 VAL A 278      11.117  34.807   1.314  1.00  0.00           H  
ATOM   4527 3HG1 VAL A 278      12.230  33.939   0.230  1.00  0.00           H  
ATOM   4528 1HG2 VAL A 278      14.256  36.244  -0.202  1.00  0.00           H  
ATOM   4529 2HG2 VAL A 278      13.574  35.301  -1.485  1.00  0.00           H  
ATOM   4530 3HG2 VAL A 278      13.393  37.030  -1.517  1.00  0.00           H  
ATOM   4531  N   GLY A 279       9.443  34.233  -0.610  1.00  0.00           N  
ATOM   4532  CA  GLY A 279       8.290  33.570   0.003  1.00  0.00           C  
ATOM   4533  C   GLY A 279       7.260  33.058  -0.990  1.00  0.00           C  
ATOM   4534  O   GLY A 279       6.059  33.088  -0.714  1.00  0.00           O  
ATOM   4535  H   GLY A 279      10.139  33.664  -1.067  1.00  0.00           H  
ATOM   4536 1HA  GLY A 279       8.656  32.723   0.583  1.00  0.00           H  
ATOM   4537 2HA  GLY A 279       7.817  34.239   0.711  1.00  0.00           H  
ATOM   4538  N   GLY A 280       7.697  32.552  -2.138  1.00  0.00           N  
ATOM   4539  CA  GLY A 280       6.715  32.159  -3.132  1.00  0.00           C  
ATOM   4540  C   GLY A 280       6.121  33.496  -3.553  1.00  0.00           C  
ATOM   4541  O   GLY A 280       6.862  34.344  -4.038  1.00  0.00           O  
ATOM   4542  H   GLY A 280       8.687  32.496  -2.334  1.00  0.00           H  
ATOM   4543 1HA  GLY A 280       7.172  31.637  -3.960  1.00  0.00           H  
ATOM   4544 2HA  GLY A 280       5.963  31.517  -2.673  1.00  0.00           H  
ATOM   4545  N   LYS A 281       4.820  33.695  -3.402  1.00  0.00           N  
ATOM   4546  CA  LYS A 281       4.264  34.989  -3.769  1.00  0.00           C  
ATOM   4547  C   LYS A 281       4.928  35.957  -2.787  1.00  0.00           C  
ATOM   4548  O   LYS A 281       4.796  35.721  -1.591  1.00  0.00           O  
ATOM   4549  CB  LYS A 281       2.742  35.052  -3.563  1.00  0.00           C  
ATOM   4550  CG  LYS A 281       2.101  36.381  -3.955  1.00  0.00           C  
ATOM   4551  CD  LYS A 281       0.585  36.348  -3.694  1.00  0.00           C  
ATOM   4552  CE  LYS A 281       0.309  36.410  -2.169  1.00  0.00           C  
ATOM   4553  NZ  LYS A 281      -1.152  36.505  -1.846  1.00  0.00           N  
ATOM   4554  H   LYS A 281       4.239  32.972  -3.016  1.00  0.00           H  
ATOM   4555  HA  LYS A 281       4.503  35.224  -4.792  1.00  0.00           H  
ATOM   4556 1HB  LYS A 281       2.240  34.285  -4.159  1.00  0.00           H  
ATOM   4557 2HB  LYS A 281       2.490  34.867  -2.520  1.00  0.00           H  
ATOM   4558 1HG  LYS A 281       2.545  37.189  -3.362  1.00  0.00           H  
ATOM   4559 2HG  LYS A 281       2.275  36.596  -5.013  1.00  0.00           H  
ATOM   4560 1HD  LYS A 281       0.084  37.209  -4.170  1.00  0.00           H  
ATOM   4561 2HD  LYS A 281       0.172  35.436  -4.117  1.00  0.00           H  
ATOM   4562 1HE  LYS A 281       0.718  35.517  -1.697  1.00  0.00           H  
ATOM   4563 2HE  LYS A 281       0.813  37.288  -1.755  1.00  0.00           H  
ATOM   4564 1HZ  LYS A 281      -1.287  36.547  -0.842  1.00  0.00           H  
ATOM   4565 2HZ  LYS A 281      -1.533  37.340  -2.262  1.00  0.00           H  
ATOM   4566 3HZ  LYS A 281      -1.631  35.695  -2.211  1.00  0.00           H  
ATOM   4567  N   PRO A 282       5.560  37.067  -3.215  1.00  0.00           N  
ATOM   4568  CA  PRO A 282       6.208  37.960  -2.295  1.00  0.00           C  
ATOM   4569  C   PRO A 282       5.223  38.178  -1.162  1.00  0.00           C  
ATOM   4570  O   PRO A 282       4.107  38.680  -1.386  1.00  0.00           O  
ATOM   4571  CB  PRO A 282       6.449  39.203  -3.173  1.00  0.00           C  
ATOM   4572  CG  PRO A 282       6.607  38.615  -4.584  1.00  0.00           C  
ATOM   4573  CD  PRO A 282       5.633  37.453  -4.622  1.00  0.00           C  
ATOM   4574  HA  PRO A 282       7.147  37.499  -1.944  1.00  0.00           H  
ATOM   4575 1HB  PRO A 282       5.587  39.906  -3.088  1.00  0.00           H  
ATOM   4576 2HB  PRO A 282       7.330  39.743  -2.820  1.00  0.00           H  
ATOM   4577 1HG  PRO A 282       6.381  39.372  -5.325  1.00  0.00           H  
ATOM   4578 2HG  PRO A 282       7.650  38.285  -4.768  1.00  0.00           H  
ATOM   4579 1HD  PRO A 282       4.658  37.783  -4.991  1.00  0.00           H  
ATOM   4580 2HD  PRO A 282       6.072  36.636  -5.200  1.00  0.00           H  
ATOM   4581  N   CYS A 283       5.676  37.925   0.070  1.00  0.00           N  
ATOM   4582  CA  CYS A 283       4.767  38.003   1.223  1.00  0.00           C  
ATOM   4583  C   CYS A 283       5.374  38.794   2.317  1.00  0.00           C  
ATOM   4584  O   CYS A 283       5.004  38.671   3.493  1.00  0.00           O  
ATOM   4585  CB  CYS A 283       4.481  36.633   1.791  1.00  0.00           C  
ATOM   4586  SG  CYS A 283       5.994  35.798   2.433  1.00  0.00           S  
ATOM   4587  H   CYS A 283       6.622  37.526   0.187  1.00  0.00           H  
ATOM   4588  HA  CYS A 283       3.833  38.486   0.906  1.00  0.00           H  
ATOM   4589 1HB  CYS A 283       3.754  36.725   2.603  1.00  0.00           H  
ATOM   4590 2HB  CYS A 283       4.041  36.015   1.013  1.00  0.00           H  
ATOM   4591  HG  CYS A 283       6.606  35.676   1.232  1.00  0.00           H  
ATOM   4592  N   ILE A 284       6.376  39.556   1.974  1.00  0.00           N  
ATOM   4593  CA  ILE A 284       7.195  40.256   2.909  1.00  0.00           C  
ATOM   4594  C   ILE A 284       6.467  41.252   3.771  1.00  0.00           C  
ATOM   4595  O   ILE A 284       5.782  42.155   3.284  1.00  0.00           O  
ATOM   4596  CB  ILE A 284       8.275  40.989   2.133  1.00  0.00           C  
ATOM   4597  CG1 ILE A 284       9.043  39.971   1.306  1.00  0.00           C  
ATOM   4598  CG2 ILE A 284       9.182  41.792   3.039  1.00  0.00           C  
ATOM   4599  CD1 ILE A 284       9.658  38.888   2.144  1.00  0.00           C  
ATOM   4600  H   ILE A 284       6.588  39.632   0.980  1.00  0.00           H  
ATOM   4601  HA  ILE A 284       7.639  39.507   3.577  1.00  0.00           H  
ATOM   4602  HB  ILE A 284       7.783  41.671   1.438  1.00  0.00           H  
ATOM   4603 1HG1 ILE A 284       8.377  39.505   0.585  1.00  0.00           H  
ATOM   4604 2HG1 ILE A 284       9.823  40.496   0.756  1.00  0.00           H  
ATOM   4605 1HG2 ILE A 284       9.901  42.313   2.437  1.00  0.00           H  
ATOM   4606 2HG2 ILE A 284       8.607  42.511   3.608  1.00  0.00           H  
ATOM   4607 3HG2 ILE A 284       9.695  41.132   3.715  1.00  0.00           H  
ATOM   4608 1HD1 ILE A 284      10.200  38.194   1.510  1.00  0.00           H  
ATOM   4609 2HD1 ILE A 284      10.330  39.335   2.859  1.00  0.00           H  
ATOM   4610 3HD1 ILE A 284       8.874  38.352   2.670  1.00  0.00           H  
ATOM   4611  N   LYS A 285       6.659  41.101   5.069  1.00  0.00           N  
ATOM   4612  CA  LYS A 285       6.064  41.979   6.046  1.00  0.00           C  
ATOM   4613  C   LYS A 285       7.094  43.023   6.425  1.00  0.00           C  
ATOM   4614  O   LYS A 285       8.034  42.795   7.186  1.00  0.00           O  
ATOM   4615  CB  LYS A 285       5.550  41.186   7.226  1.00  0.00           C  
ATOM   4616  CG  LYS A 285       4.565  40.112   6.813  1.00  0.00           C  
ATOM   4617  CD  LYS A 285       3.321  40.754   6.195  1.00  0.00           C  
ATOM   4618  CE  LYS A 285       2.291  39.720   5.775  1.00  0.00           C  
ATOM   4619  NZ  LYS A 285       1.097  40.354   5.146  1.00  0.00           N  
ATOM   4620  H   LYS A 285       7.215  40.325   5.387  1.00  0.00           H  
ATOM   4621  HA  LYS A 285       5.221  42.489   5.581  1.00  0.00           H  
ATOM   4622 1HB  LYS A 285       6.379  40.722   7.764  1.00  0.00           H  
ATOM   4623 2HB  LYS A 285       5.045  41.855   7.906  1.00  0.00           H  
ATOM   4624 1HG  LYS A 285       5.038  39.463   6.074  1.00  0.00           H  
ATOM   4625 2HG  LYS A 285       4.289  39.511   7.678  1.00  0.00           H  
ATOM   4626 1HD  LYS A 285       2.863  41.436   6.906  1.00  0.00           H  
ATOM   4627 2HD  LYS A 285       3.623  41.320   5.312  1.00  0.00           H  
ATOM   4628 1HE  LYS A 285       2.748  39.035   5.058  1.00  0.00           H  
ATOM   4629 2HE  LYS A 285       1.972  39.152   6.650  1.00  0.00           H  
ATOM   4630 1HZ  LYS A 285       0.444  39.635   4.878  1.00  0.00           H  
ATOM   4631 2HZ  LYS A 285       0.659  40.981   5.804  1.00  0.00           H  
ATOM   4632 3HZ  LYS A 285       1.387  40.872   4.329  1.00  0.00           H  
ATOM   4633  N   VAL A 286       6.942  44.174   5.841  1.00  0.00           N  
ATOM   4634  CA  VAL A 286       7.924  45.211   5.984  1.00  0.00           C  
ATOM   4635  C   VAL A 286       7.856  45.998   7.275  1.00  0.00           C  
ATOM   4636  O   VAL A 286       7.194  47.043   7.353  1.00  0.00           O  
ATOM   4637  CB  VAL A 286       7.735  46.173   4.830  1.00  0.00           C  
ATOM   4638  CG1 VAL A 286       8.738  47.261   4.873  1.00  0.00           C  
ATOM   4639  CG2 VAL A 286       7.810  45.406   3.582  1.00  0.00           C  
ATOM   4640  H   VAL A 286       6.150  44.309   5.229  1.00  0.00           H  
ATOM   4641  HA  VAL A 286       8.904  44.736   5.916  1.00  0.00           H  
ATOM   4642  HB  VAL A 286       6.763  46.631   4.907  1.00  0.00           H  
ATOM   4643 1HG1 VAL A 286       8.574  47.943   4.049  1.00  0.00           H  
ATOM   4644 2HG1 VAL A 286       8.650  47.808   5.819  1.00  0.00           H  
ATOM   4645 3HG1 VAL A 286       9.720  46.829   4.799  1.00  0.00           H  
ATOM   4646 1HG2 VAL A 286       7.648  46.075   2.758  1.00  0.00           H  
ATOM   4647 2HG2 VAL A 286       8.793  44.943   3.506  1.00  0.00           H  
ATOM   4648 3HG2 VAL A 286       7.039  44.629   3.573  1.00  0.00           H  
ATOM   4649  N   ALA A 287       8.595  45.544   8.259  1.00  0.00           N  
ATOM   4650  CA  ALA A 287       8.693  46.253   9.527  1.00  0.00           C  
ATOM   4651  C   ALA A 287       9.546  47.482   9.234  1.00  0.00           C  
ATOM   4652  O   ALA A 287       9.975  47.666   8.097  1.00  0.00           O  
ATOM   4653  CB  ALA A 287       9.227  45.383  10.657  1.00  0.00           C  
ATOM   4654  H   ALA A 287       9.024  44.630   8.114  1.00  0.00           H  
ATOM   4655  HA  ALA A 287       7.706  46.592   9.824  1.00  0.00           H  
ATOM   4656 1HB  ALA A 287       9.264  45.970  11.565  1.00  0.00           H  
ATOM   4657 2HB  ALA A 287       8.554  44.537  10.797  1.00  0.00           H  
ATOM   4658 3HB  ALA A 287      10.182  45.017  10.449  1.00  0.00           H  
ATOM   4659  N   THR A 288       9.804  48.318  10.222  1.00  0.00           N  
ATOM   4660  CA  THR A 288      10.400  49.639   9.970  1.00  0.00           C  
ATOM   4661  C   THR A 288      11.493  49.774   8.876  1.00  0.00           C  
ATOM   4662  O   THR A 288      12.579  49.220   8.945  1.00  0.00           O  
ATOM   4663  CB  THR A 288      11.033  50.170  11.282  1.00  0.00           C  
ATOM   4664  OG1 THR A 288      10.021  50.261  12.303  1.00  0.00           O  
ATOM   4665  CG2 THR A 288      11.598  51.556  11.034  1.00  0.00           C  
ATOM   4666  H   THR A 288       9.493  48.091  11.155  1.00  0.00           H  
ATOM   4667  HA  THR A 288       9.607  50.299   9.693  1.00  0.00           H  
ATOM   4668  HB  THR A 288      11.827  49.511  11.614  1.00  0.00           H  
ATOM   4669  HG1 THR A 288       9.424  50.986  12.110  1.00  0.00           H  
ATOM   4670 1HG2 THR A 288      12.033  51.941  11.956  1.00  0.00           H  
ATOM   4671 2HG2 THR A 288      12.367  51.500  10.270  1.00  0.00           H  
ATOM   4672 3HG2 THR A 288      10.803  52.220  10.703  1.00  0.00           H  
ATOM   4673  N   VAL A 289      11.110  50.644   7.915  1.00  0.00           N  
ATOM   4674  CA  VAL A 289      11.867  51.188   6.773  1.00  0.00           C  
ATOM   4675  C   VAL A 289      11.739  52.706   6.835  1.00  0.00           C  
ATOM   4676  O   VAL A 289      10.620  53.198   6.996  1.00  0.00           O  
ATOM   4677  CB  VAL A 289      11.284  50.666   5.433  1.00  0.00           C  
ATOM   4678  CG1 VAL A 289      11.926  51.360   4.237  1.00  0.00           C  
ATOM   4679  CG2 VAL A 289      11.578  49.180   5.300  1.00  0.00           C  
ATOM   4680  H   VAL A 289      10.167  50.980   7.991  1.00  0.00           H  
ATOM   4681  HA  VAL A 289      12.911  50.910   6.856  1.00  0.00           H  
ATOM   4682  HB  VAL A 289      10.214  50.851   5.419  1.00  0.00           H  
ATOM   4683 1HG1 VAL A 289      11.498  50.979   3.317  1.00  0.00           H  
ATOM   4684 2HG1 VAL A 289      11.740  52.426   4.311  1.00  0.00           H  
ATOM   4685 3HG1 VAL A 289      12.987  51.186   4.229  1.00  0.00           H  
ATOM   4686 1HG2 VAL A 289      11.165  48.819   4.370  1.00  0.00           H  
ATOM   4687 2HG2 VAL A 289      12.662  49.024   5.305  1.00  0.00           H  
ATOM   4688 3HG2 VAL A 289      11.138  48.647   6.131  1.00  0.00           H  
ATOM   4689  N   GLN A 290      12.846  53.446   6.721  1.00  0.00           N  
ATOM   4690  CA  GLN A 290      12.761  54.908   6.815  1.00  0.00           C  
ATOM   4691  C   GLN A 290      14.087  55.587   6.491  1.00  0.00           C  
ATOM   4692  O   GLN A 290      14.155  56.383   5.550  1.00  0.00           O  
ATOM   4693  OXT GLN A 290      14.958  55.609   7.358  1.00  0.00           O  
ATOM   4694  CB  GLN A 290      12.287  55.345   8.222  1.00  0.00           C  
ATOM   4695  CG  GLN A 290      12.066  56.841   8.384  1.00  0.00           C  
ATOM   4696  CD  GLN A 290      11.441  57.198   9.736  1.00  0.00           C  
ATOM   4697  OE1 GLN A 290      11.686  56.555  10.763  1.00  0.00           O  
ATOM   4698  NE2 GLN A 290      10.611  58.235   9.731  1.00  0.00           N  
ATOM   4699  H   GLN A 290      13.751  52.990   6.548  1.00  0.00           H  
ATOM   4700  HA  GLN A 290      12.026  55.252   6.087  1.00  0.00           H  
ATOM   4701 1HB  GLN A 290      11.345  54.876   8.487  1.00  0.00           H  
ATOM   4702 2HB  GLN A 290      13.018  55.033   8.963  1.00  0.00           H  
ATOM   4703 1HG  GLN A 290      13.027  57.351   8.306  1.00  0.00           H  
ATOM   4704 2HG  GLN A 290      11.396  57.187   7.598  1.00  0.00           H  
ATOM   4705 1HE2 GLN A 290      10.159  58.519  10.577  1.00  0.00           H  
ATOM   4706 2HE2 GLN A 290      10.432  58.729   8.879  1.00  0.00           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model_0_0.25_1_TrRosetta.pdb
label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro cart_bonded total
weights 1 0.55 1 0.005 1 1 1 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 0.5 NA
pose -1738.34 207.689 990.322 6.24615 44.0762 -56.5462 -417.879 -198.856 -9.08166 -15.8391 -1.56726 0 22.2091 339.947 -31.4716 0.23498 276.661 34.3031 276.284 -271.608
SER:NtermProteinFull_1 -2.47434 0.12087 3.03237 0.00166 0.07873 -0.08428 -1.16911 0 0 -0.36067 0 0 0.00102 0.28025 0 0 -0.28969 0 0.06598 -0.79722
ALA_2 -2.7373 0.09853 2.55214 0.00145 0 -0.05355 -1.81433 0 0 0 0 0 -0.0613 0 -0.34677 0 1.32468 -0.30647 0.11672 -1.22619
VAL_3 -4.10455 0.38779 3.22073 0.02101 0.05282 -0.25776 -0.87142 0 0 0 0 0 -0.03606 -0.01998 -0.34642 0 2.64269 -0.31832 0.10489 0.4754
LYS_4 -4.21721 0.17552 4.14648 0.00867 0.19828 -0.15536 -1.12783 0 0 -0.36067 0 0 -0.0053 1.086 0.01036 0 -0.71458 -0.17372 0.10454 -1.02481
ARG_5 -4.45176 0.1973 4.37346 0.01037 0.19357 -0.23592 -1.6475 0 0 0 0 0 0.0325 1.43131 -0.11625 0 -0.09474 -0.3693 0.11348 -0.56346
THR_6 -4.22996 0.14857 4.7185 0.00846 0.06064 -0.14999 -3.17477 0 0 0 0 0 0.02748 0.02204 -0.00666 0 1.15175 -0.18095 0.15471 -1.45018
ILE_7 -6.36403 0.43547 4.60183 0.03647 0.07472 -0.37269 -2.02079 0 0 0 0 0 -0.02033 0.1879 -0.45079 0 2.30374 0.03504 0.27017 -1.2833
LYS_8 -4.34206 0.16897 4.2441 0.00888 0.1982 -0.06697 -2.22455 0 0 0 0 0 0.06597 1.05318 0.00059 0 -0.71458 -0.14885 0.25027 -1.50686
GLY_9 -4.19069 0.24998 4.04055 0.00014 0 -0.27388 -2.03822 0 0 0 0 0 -0.06346 0 0.15947 0 0.79816 0.37649 0.13194 -0.8095
THR_10 -5.53065 0.21968 4.39897 0.01486 0.06666 -0.16499 -2.259 0 0 0 0 0 -0.01548 0.01757 0.04019 0 1.15175 0.54771 0.1425 -1.37023
HIS_11 -6.81091 0.72312 4.637 0.00869 0.33333 -0.33004 -1.92327 0 0 0 0 0 0.15294 2.42906 0.092 0 -0.30065 -0.09809 0.21805 -0.86877
HIS_12 -5.39921 0.32776 4.66577 0.00384 0.60672 -0.16947 -2.5622 0 0 0 0 0 -0.01051 1.21552 -0.20239 0 -0.30065 -0.04328 0.23482 -1.63328
TRP_13 -11.5336 0.84505 4.60842 0.03608 0.37253 -0.558 -1.68037 0 0 0 0 0 -0.03822 2.37992 0.01525 0 2.26099 -0.05964 0.43314 -2.91848
LEU_14 -8.39484 1.20866 3.7345 0.02169 0.13234 0.01467 -2.48111 0 0 0 0 0 -0.01439 4.05364 -0.28832 0 1.66147 -0.24933 0.82793 0.2269
LEU_15 -6.60946 0.72086 4.30298 0.01978 0.0768 -0.27047 -1.96854 0 0 0 0 0 0.01236 0.20103 -0.298 0 1.66147 -0.25976 0.62749 -1.78346
LEU_16 -8.01638 0.758 4.30682 0.01702 0.15778 -0.01063 -2.88742 0 0 0 0 0 0.00846 0.45583 -0.20254 0 1.66147 -0.1459 0.35394 -3.54354
THR_17 -8.03372 1.16654 5.72978 0.00769 0.05574 -0.33864 -2.29783 0 0 0 0 0 0.14378 0.20961 0.13168 0 1.15175 -0.05175 0.7022 -1.42318
ILE_18 -6.34854 0.63411 2.76442 0.02976 0.07073 -0.29013 0.00135 0 0 0 0 0 -0.00965 0.16067 -0.42366 0 2.30374 -0.06021 0.68306 -0.48435
LEU_19 -3.74063 0.18206 2.57012 0.02068 0.08486 -0.23978 -0.78251 0 0 0 0 0 -0.04443 0.17782 -0.30932 0 1.66147 -0.15865 0.34599 -0.23231
THR_20 -5.86502 0.75996 4.76184 0.00544 0.06714 0.23334 -2.67768 0 0 -0.73084 0 0 -0.04037 0.01009 -0.54212 0 1.15175 -0.31423 0.6204 -2.56031
SER_21 -6.1195 1.74031 5.52547 0.00252 0.05647 -0.28678 -1.11581 0 0 -1.10531 0 0 -0.01283 0.78915 -0.08919 0 -0.28969 0.0873 1.67023 0.85234
LEU_22 -10.1772 2.39428 1.52392 0.08323 0.12081 -0.18647 -0.43924 0 0 0 0 0 1.98431 0.92546 0.01831 0 1.66147 0.43171 2.1937 0.53426
LEU_23 -5.49762 1.34796 1.66303 0.02514 0.1025 -0.2904 0.34938 0 0 -1.10531 0 0 0.01132 0.25742 -0.07493 0 1.66147 0.50556 11.9805 10.936
VAL_24 -6.25409 1.56487 2.86297 0.12413 0.06072 -0.23264 -1.43163 0 0 0 0 0 0.03082 1.64953 1.48475 0 2.64269 5.31727 17.8021 25.6215
LEU_25 -5.01313 0.87452 3.63312 0.02976 0.16235 -0.13477 -2.36541 0 0 0 0 0 -0.03199 0.99456 -0.25616 0 1.66147 4.83805 7.57639 11.9688
VAL_26 -4.0484 0.57121 3.38587 0.02617 0.05687 -0.30411 0.27293 0 0 0 0 0 -0.06763 0.23527 0.05364 0 2.64269 -0.27428 1.0929 3.64316
GLN_27 -6.29084 1.30621 4.33704 0.00493 0.17055 -0.2674 -1.29886 0 0 0 0 0 0.45679 2.45433 -0.19503 0 -1.45095 -0.42382 0.69034 -0.50672
SER_28 -4.91331 0.24061 5.37529 0.00101 0.02283 -0.30163 -1.76746 0 0 0 0 0 0.14272 0.60753 0.17589 0 -0.28969 -0.04167 0.62962 -0.11825
THR_29 -7.69781 0.88553 5.81481 0.0101 0.04906 -0.27905 -2.62244 0 0 0 0 0 1.99795 0.12046 0.05616 0 1.15175 0.77204 0.787 1.04556
GLN_30 -5.42629 1.32514 4.35718 0.01278 0.29588 -0.30641 0.27796 0 0 0 0 0 0.21985 3.53781 0.10217 0 -1.45095 0.45332 5.16786 8.5663
TRP_31 -4.99515 0.22755 2.79556 0.03137 0.57787 -0.26109 0.17964 0 0 0 0 0 0.09307 4.26746 0.00995 0 2.26099 -0.30234 5.74336 10.6282
SER_32 -3.76239 0.30641 3.46761 0.00416 0.09259 0.02812 -1.57102 0 0 0 0 0 0.46899 0.67737 0.24371 0 -0.28969 0.48207 1.84468 1.99262
LEU_33 -5.92572 0.85819 2.17056 0.02356 0.09718 -0.00442 0.03564 0 0 0 0 0 0.43092 0.5652 -0.11207 0 1.66147 0.52527 1.23638 1.56216
PHE_34 -4.32756 0.66465 1.88892 0.11023 0.18987 -0.23238 -0.89762 0 0 0 0 0 0.25229 3.62604 0.11385 0 1.21829 -0.2694 0.98863 3.32579
PHE_35 -3.26659 0.37772 2.86608 0.02052 0.23097 0.04447 -0.59995 0 0 0 0 0 1.45231 1.9116 -0.03433 0 1.21829 -0.18084 1.53912 5.57937
PHE_36 -2.44826 0.12479 1.10195 0.02159 0.16753 -0.22391 0.06269 0 0 0 0 0 0.12458 1.93622 0.113 0 1.21829 0.09732 1.55794 3.85373
LEU_37 -4.13586 0.11521 0.90178 0.01396 0.04391 -0.28001 -0.09789 0 0 0 0 0 0.05838 0.1265 -0.20117 0 1.66147 0.13939 0.76841 -0.88592
TYR_38 -4.11635 0.38599 2.20265 0.0266 0.30877 -0.07029 -0.75072 0 0 0 0 0 0.113 1.72153 -0.24306 0.00339 0.58223 -0.14932 0.65912 0.67355
GLU_39 -2.32188 0.28402 2.16348 0.00457 0.23728 -0.23698 -0.77136 0 0 0 0 0 -0.07331 2.63675 -0.33431 0 -2.72453 -0.39673 0.62833 -0.90467
ASN_40 -1.93487 0.20713 1.63275 0.008 0.31068 -0.272 0.29721 0 0 0 0 0 0.06141 1.63303 -0.27719 0 -1.34026 -0.58295 0.33908 0.08203
ALA_41 -3.67548 0.34246 2.21486 0.00186 0 -0.30598 -0.49392 0 0 0 0 0 -0.04469 0 0.66274 0 1.32468 -0.04359 0.34782 0.33075
PHE_42 -7.68565 0.75558 2.74214 0.03694 0.2665 0.02898 -0.8309 0 0 0 0 0 0.08045 3.58565 -0.08153 0 1.21829 0.96881 0.62029 1.70556
LEU_43 -5.67823 0.74813 2.28691 0.09205 0.09752 -0.14182 -0.81346 0 0 0 0 0 1.21868 0.76141 -0.20493 0 1.66147 1.86369 2.08654 3.97798
PRO_44 -3.92268 1.10833 2.57708 0.01248 0.14014 -0.29476 -0.00123 0 0 0 0 0 0.52591 0.28072 -0.83248 0 -1.64321 0.89248 3.10041 1.94321
PHE_45 -4.86634 0.7572 2.74954 0.02198 0.23362 -0.2472 -1.40537 0 0 0 0 0 0.15808 2.4955 0.11832 0 1.21829 2.46534 2.31752 6.01648
ALA_46 -5.11254 0.89127 3.26544 0.00145 0 -0.06285 -1.6218 0 0 0 0 0 0.01426 0 -0.21791 0 1.32468 2.52655 1.08111 2.08966
MET_47 -8.74286 1.05353 3.58619 0.01068 0.04585 -0.10243 -1.68407 0 0 0 0 0 -0.04309 2.46563 -0.12654 0 1.65735 -0.33217 0.36782 -1.84411
GLY_48 -3.60902 0.36159 3.35743 0.00013 0 -0.19227 -1.49984 0 0 0 0 0 -4e-05 0 0.83207 0 0.79816 0.21679 0.25302 0.51804
ILE_49 -5.87252 0.31088 3.14798 0.05891 0.12618 -0.09639 -2.36725 0 0 0 0 0 0.00099 1.18633 -0.25321 0 2.30374 0.31139 8.9036 7.76062
ILE_50 -7.52794 1.35257 3.10281 0.08133 0.10306 -0.36596 -0.07842 0 0 0 0 0 0.2722 1.35783 -0.37808 0 2.30374 0.31099 15.1986 15.7327
ALA_51 -5.09455 0.27891 2.87237 0.00143 0 -0.07795 -1.8857 0 0 0 0 0 -0.00798 0 -0.1185 0 1.32468 0.2752 6.49589 4.06378
MET_52 -5.54005 0.42374 4.09618 0.01273 0.00999 -0.14474 -2.05383 0 0 0 0 0 0.02204 1.40373 0.08894 0 1.65735 0.06378 0.28168 0.32155
SER_53 -4.94479 0.35094 4.79218 0.00145 0.02417 -0.02631 -1.98299 0 0 0 0 0 0.0281 0.43205 0.29852 0 -0.28969 0.15406 0.23437 -0.92794
ALA_54 -6.5611 0.6539 2.87631 0.0016 0 -0.1595 -1.71893 0 0 0 0 0 0.0391 0 -0.23006 0 1.32468 -0.21646 0.25705 -3.7334
PHE_55 -7.49979 0.77095 3.78556 0.02243 0.20182 -0.22645 -1.94984 0 0 0 0 0 0.06466 2.13439 0.11402 0 1.21829 -0.27808 0.32372 -1.31832
ALA_56 -4.7926 0.53442 3.88862 0.00139 0 0.00198 -2.23388 0 0 0 0 0 -0.00065 0 -0.30004 0 1.32468 -0.29116 0.27527 -1.59197
MET_57 -8.56616 1.10552 4.13575 0.01308 0.088 -0.1759 -2.1375 0 0 0 0 0 0.11081 1.25487 -0.08618 0 1.65735 -0.31012 0.27464 -2.63584
MET_58 -8.34559 1.18923 4.13271 0.09302 0.24803 -0.04949 -2.03049 0 0 0 0 0 -0.02394 2.30707 0.06073 0 1.65735 -0.02721 0.60651 -0.18206
PHE_59 -6.45332 0.45703 3.73611 0.021 0.20267 -0.21148 -1.99491 0 0 0 0 0 0.1619 2.03357 0.12394 0 1.21829 -0.01078 0.53647 -0.17953
VAL_60 -6.18802 0.44252 4.16216 0.0217 0.05366 -0.15907 -2.01402 0 0 0 0 0 -0.02303 0.00047 -0.33415 0 2.64269 -0.10595 0.1775 -1.32354
LYS_61 -8.33334 0.44599 7.92712 0.03985 0.83659 -0.238 -2.50811 0 0 0 0 0 -0.02257 2.24778 0.01227 0 -0.71458 -0.15591 0.38327 -0.07963
HIS_D_62 -5.17622 0.21777 4.89755 0.00368 0.57953 0.06706 -2.75095 0 0 0 -0.78363 0 0.0602 1.32308 -0.16827 0 -0.30065 -0.09478 0.41933 -1.70631
LYS_63 -5.37884 0.31677 4.38166 0.00924 0.19374 -0.14868 -2.02424 0 0 0 0 0 -0.01928 1.0313 0.02389 0 -0.71458 -0.09499 0.23305 -2.19095
HIS_64 -6.61636 0.39231 4.90748 0.00746 0.32462 -0.30933 -2.35703 0 0 0 0 0 -0.00593 2.40719 0.05652 0 -0.30065 -0.2244 0.15067 -1.56744
ALA_65 -6.24055 0.41396 3.90141 0.00164 0 -0.26994 -2.0882 0 0 0 0 0 0.07305 0 -0.11769 0 1.32468 -0.17469 0.14261 -3.03372
PHE_66 -5.65337 0.27863 4.2518 0.02643 0.35193 -0.03993 -2.28175 0 0 0 0 0 -0.0007 1.32986 -0.38791 0 1.21829 -0.07914 0.26069 -0.72518
LEU_67 -6.93814 0.73454 4.41731 0.02098 0.07854 -0.14916 -2.24522 0 0 0 0 0 -0.01908 0.19671 -0.28679 0 1.66147 -0.16136 0.44518 -2.24503
CYS_68 -4.83332 0.42022 4.12582 0.002 0.01082 -0.13861 -2.5747 0 0 0 0 0 -0.01188 0.12196 0.25761 0 3.25479 -0.03851 0.40793 1.00411
LEU_69 -5.13513 0.46283 3.1754 0.02283 0.18459 0.05304 -0.96292 0 0 0 0 0 0.0161 0.46006 -0.19747 0 1.66147 0.14325 0.33972 0.22378
PHE_70 -3.99779 0.14802 2.76551 0.02327 0.3202 -0.09782 -0.82118 0 0 0 0 0 -0.00329 1.62594 -0.17291 0 1.21829 0.17085 0.4081 1.58718
LEU_71 -6.09815 0.85879 3.26445 0.01974 0.19185 0.04261 -2.92947 0 0 0 0 0 -0.00412 1.4998 -0.27944 0 1.66147 0.06363 0.65648 -1.05236
LEU_72 -5.24732 0.86202 3.67917 0.02356 0.2396 0.02034 -1.78846 0 0 0 0 0 0.24642 0.36032 -0.12455 0 1.66147 0.79587 1.88393 2.61238
PRO_73 -4.32172 0.64574 2.92862 0.00235 0.03597 -0.18858 -1.88684 0 0 0 0 0 -0.12159 0.33468 -0.34426 0 -1.64321 0.71063 1.704 -2.14421
SER_74 -4.53132 0.5369 4.25153 0.00144 0.02359 -0.18155 -2.05766 0 0 0 0 0 -0.02599 0.42913 0.33308 0 -0.28969 0.00447 0.45212 -1.05394
LEU_75 -5.88612 0.43713 3.17903 0.02241 0.0729 -0.09468 -1.56001 0 0 0 0 0 0.06361 0.34492 -0.27477 0 1.66147 0.04432 0.35598 -1.63381
ALA_76 -4.10555 0.18599 3.23919 0.00145 0 -0.11133 -1.98295 0 0 0 0 0 0.0417 0 -0.14388 0 1.32468 -0.25387 0.27449 -1.53008
THR_77 -4.56632 0.17846 4.56884 0.01561 0.06516 -0.07912 -2.71713 0 0 0 0 0 0.03356 0.00522 -0.01685 0 1.15175 -0.08619 0.15169 -1.29532
VAL_78 -5.37157 0.41229 4.31629 0.02243 0.05477 -0.34897 -2.12644 0 0 0 0 0 -0.02274 0.00832 -0.29711 0 2.64269 -0.00794 0.19143 -0.52655
ALA_79 -4.73459 0.37875 3.9319 0.00152 0 -0.04877 -1.67364 0 0 0 0 0 0.02461 0 -0.20829 0 1.32468 -0.19212 0.2175 -0.97846
TYR_80 -5.2385 0.43794 4.06743 0.02252 0.28085 -0.15254 -2.09468 0 0 0 0 0 0.00904 1.27538 -0.40912 0.0091 0.58223 -0.08109 0.13726 -1.15416
PHE_81 -6.58273 0.51662 4.1473 0.02338 0.27552 -0.20067 -2.22121 0 0 0 0 0 -0.0132 1.38241 -0.4792 0 1.21829 0.10818 0.14113 -1.68419
ASN_82 -7.52058 1.11537 5.38673 0.01057 0.3028 -0.82638 -1.58992 0 0 0 0 0 0.04363 1.26888 0.01865 0 -1.34026 -0.02196 0.61235 -2.54012
MET_83 -6.20362 1.05105 2.76165 0.02198 0.22326 -0.22048 -1.25849 0 0 0 0 0 -0.02082 1.73452 0.08256 0 1.65735 0.04927 0.89745 0.77568
VAL_84 -4.49553 0.31055 1.50619 0.02035 0.05427 -0.22325 -0.88354 0 0 0 0 0 -0.05023 -0.00474 -0.20041 0 2.64269 0.01852 0.43671 -0.86844
TYR_85 -5.14365 0.73127 1.44693 0.02869 0.31519 -0.0534 -1.14673 0 0 0 0 0 0.50533 1.57339 -0.15459 0.00083 0.58223 -0.00513 0.43942 -0.88023
MET_86 -5.22328 1.13597 1.7639 0.01438 0.13682 -0.12846 -1.01551 0 0 0 0 0 0.30183 1.18829 0.51094 0 1.65735 0.50129 1.32384 2.16735
PRO_87 -4.71492 1.19561 3.22036 0.00486 0.13565 -0.07498 -0.96253 0 0 0 0 0 0.06154 0.08762 -0.32545 0 -1.64321 0.51603 1.35481 -1.14462
ALA_88 -2.93755 0.28232 2.55979 0.00142 0 -0.10613 -1.37792 0 0 0 0 0 -0.07521 0 -0.33447 0 1.32468 -0.22506 0.44531 -0.44281
SER_89 -3.83303 0.46224 3.54188 0.00146 0.02499 -0.30906 -0.87535 0 0 0 0 0 -0.04127 0.57913 0.24191 0 -0.28969 -0.42163 0.18921 -0.72923
TRP_90 -10.1735 1.69685 3.78778 0.02039 0.36896 -0.66206 -1.30221 0 0 0 0 0 0.01817 1.19723 -0.20606 0 2.26099 -0.07941 0.4141 -2.65879
VAL_91 -7.12261 0.65151 3.35578 0.02216 0.05259 -0.21035 -1.66235 0 0 0 0 0 -0.05092 0.04747 -0.26622 0 2.64269 -0.05945 0.41537 -2.18431
MET_92 -5.94221 0.45117 4.06866 0.0156 0.22116 -0.17622 -2.81125 0 0 0 0 0 0.0746 2.00513 -0.06832 0 1.65735 -0.15819 0.29966 -0.36287
ARG_93 -6.55298 0.41619 5.11923 0.01139 0.20238 -0.2968 -2.27952 0 0 0 0 0 -0.02433 1.51223 -0.08845 0 -0.09474 -0.24221 0.30256 -2.01505
ILE_94 -8.0876 1.07655 3.97934 0.05265 0.11893 -0.40113 -2.15959 0 0 0 0 0 -0.04555 1.12439 -0.41335 0 2.30374 -0.1756 0.46063 -2.1666
MET_95 -6.08669 0.37 4.67638 0.00987 0.00789 -0.33041 -1.70698 0 0 0 0 0 0.00921 1.2616 -0.00895 0 1.65735 -0.06727 0.43301 0.22501
THR_96 -5.33523 0.32231 4.74421 0.01144 0.06256 -0.26958 -2.80724 0 0 0 0 0 -0.00997 0.00444 -0.0196 0 1.15175 0.00556 0.20722 -1.93214
TRP_97 -7.87377 0.6787 4.05069 0.02796 0.34666 -0.26512 -1.88999 0 0 0 0 0 -0.02767 2.48292 -0.06046 0 2.26099 -0.03093 0.18268 -0.11733
LEU_98 -8.4315 1.09171 3.64795 0.03911 0.08888 -0.15227 -2.54413 0 0 0 0 0 0.05604 0.31671 -0.29063 0 1.66147 -0.23391 0.44361 -4.30696
ASP_99 -4.64032 0.30109 5.25661 0.00308 0.27425 -0.27753 -1.73101 0 0 0 0 0 0.00631 1.34232 0.20947 0 -2.14574 -0.26841 0.52452 -1.14537
MET_100 -5.42386 0.40493 4.2276 0.00854 0.05809 -0.20592 -1.42072 0 0 -0.54701 0 0 0.09719 1.40327 0.00264 0 1.65735 -0.16038 0.28014 0.38187
VAL_101 -6.39983 1.22531 3.16358 0.0326 0.05792 -0.14258 -1.22234 0 0 0 0 0 0.04728 0.28263 -0.05383 0 2.64269 -0.13394 0.51432 0.01381
ASP_102 -5.40184 0.5733 5.5415 0.00287 0.64243 -0.03756 -3.82953 0 0 0 0 0 0.78324 2.8639 0.10363 0 -2.14574 -0.25787 0.57063 -0.59103
THR_103 -4.60735 1.591 5.94421 0.00878 0.06659 -0.08237 -1.75329 0 0 -0.54701 0 0 0.20578 0.05904 -0.41492 0 1.15175 -0.04219 2.50543 4.08547
SER_104 -4.15514 1.06902 4.04412 0.00086 0.01872 -0.35569 -1.18808 0 0 0 0 0 -0.01109 0.72118 -0.12774 0 -0.28969 2.1452 3.22255 5.0942
LEU_105 -6.55575 1.1625 3.084 0.02278 0.20778 -0.1041 -1.99261 0 0 0 0 0 0.00339 0.58204 -0.1106 0 1.66147 2.23958 1.16495 1.36542
SER_106 -2.57232 0.13134 3.30849 0.00164 0.06039 -0.00507 -1.96569 0 0 0 0 0 -0.00082 0.11926 -0.35213 0 -0.28969 -0.02249 0.53691 -1.05018
GLY_107 -2.46547 0.67154 2.6994 8e-05 0 -0.08818 -1.11701 0 0 0 0 0 -0.13604 0 0.59348 0 0.79816 0.12755 0.62034 1.70385
PHE_108 -6.37946 0.865 2.20697 0.03661 0.11812 -0.24 -0.68918 0 0 0 0 0 0.11586 3.86825 0.14274 0 1.21829 0.10217 1.09831 2.46367
LYS_109 -3.38109 0.38994 2.91883 0.0107 0.16606 -0.21765 -0.23009 0 0 0 0 0 -0.01312 1.47707 0.06243 0 -0.71458 -0.31464 1.03161 1.18547
LEU_110 -3.43341 0.51222 1.98928 0.02598 0.09391 -0.16009 0.1883 0 0 0 0 0 0.32019 0.0356 -0.06678 0 1.66147 -0.22192 0.65485 1.5996
LYS_111 -4.34934 0.77546 2.89721 0.00756 0.13289 -0.50923 0.58926 0 0 0 0 0 0.3325 0.81129 -0.09299 0 -0.71458 -0.4051 0.64819 0.12313
ASP_112 -5.01178 0.90806 4.58956 0.00472 0.31114 -0.38194 -2.00574 0 0 0 0 0 0.05817 2.56498 -0.60371 0 -2.14574 0.00363 0.75193 -0.9567
CYS_113 -6.38262 1.20309 3.76328 0.00389 0.03068 -0.32613 -2.026 0 0 0 0 0 -0.0585 0.63727 0.39074 0 3.25479 0.16081 0.85308 1.50437
VAL_114 -7.2794 1.56489 1.42527 0.01981 0.04364 -0.11617 -1.61606 0 0 0 0 0 -0.02293 0.17077 -0.18782 0 2.64269 -0.12986 1.00349 -2.48168
MET_115 -7.2111 0.84223 3.2872 0.02333 0.20956 -0.29002 -1.59243 0 0 0 0 0 0.00075 1.6858 0.00745 0 1.65735 -0.01353 0.93311 -0.46029
TYR_116 -6.87193 0.37164 3.45755 0.0196 0.23926 -0.24099 -0.70268 0 0 0 0 0 0.18535 2.18096 0.00551 0.0052 0.58223 0.06899 0.52827 -0.17105
ALA_117 -6.51406 0.88523 2.75708 0.00182 0 -0.01402 -1.32108 0 0 0 0 0 0.04473 0 -0.18958 0 1.32468 -0.14154 0.47782 -2.68892
SER_118 -7.07299 1.07576 5.0478 0.0014 0.0225 -0.28024 -2.89623 0 0 0 0 0 -0.02431 0.43449 0.31066 0 -0.28969 -0.12642 0.54674 -3.25052
ALA_119 -4.92095 0.38324 3.34017 0.00134 0 -0.20141 -1.86035 0 0 0 0 0 -0.02443 0 -0.34858 0 1.32468 -0.19818 0.40832 -2.09615
VAL_120 -7.39849 1.09702 2.74357 0.02816 0.07574 -0.08514 -1.685 0 0 0 0 0 -0.05615 0.83657 0.41526 0 2.64269 -0.35669 0.93839 -0.80408
VAL_121 -8.71222 1.84311 2.97254 0.02992 0.04429 0.04704 -1.94752 0 0 0 0 0 -0.0146 3.23391 -0.16476 0 2.64269 -0.14151 1.83631 1.66918
LEU_122 -8.56608 1.36005 3.22704 0.3138 0.26102 -0.04249 -1.80612 0 0 0 0 0 -0.0103 2.80401 -0.21499 0 1.66147 -0.07821 1.69762 0.60683
LEU_123 -8.58535 0.93948 3.21256 0.03373 0.19836 -0.24483 -2.60348 0 0 0 0 0 -0.00053 0.38507 -0.14073 0 1.66147 0.09384 0.99771 -4.05271
ILE_124 -6.47748 0.45345 3.33532 0.0324 0.11345 -0.25371 -1.64532 0 0 0 0 0 0.00011 1.02214 -0.35076 0 2.30374 0.11946 0.51413 -0.83306
LEU_125 -6.93629 0.42327 3.32763 0.01294 0.15578 0.15448 -2.03351 0 0 0 0 0 0.10123 0.4164 -0.19599 0 1.66147 -0.00836 0.30687 -2.61408
MET_126 -8.38739 0.83092 5.12155 0.02872 0.26685 -0.13947 -2.96596 0 0 0 0 0 -0.021 2.32348 0.0682 0 1.65735 0.09061 0.29333 -0.83281
THR_127 -5.89947 0.39748 5.34465 0.01145 0.06207 -0.36291 -2.7319 0 0 0 0 0 0.02887 0.00714 0.00395 0 1.15175 0.12954 0.29747 -1.55992
ALA_128 -6.64203 0.95062 3.2511 0.00165 0 -0.17658 -0.76479 0 0 0 0 0 0.04269 0 -0.27894 0 1.32468 -0.13707 0.29042 -2.13826
ARG_129 -5.35836 0.51835 3.9676 0.01813 0.58274 -0.29648 -0.41425 0 0 0 0 0 -0.00246 2.54308 -0.11135 0 -0.09474 -0.3915 0.25784 1.21859
THR_130 -4.12281 0.13692 3.98445 0.00976 0.0639 -0.13411 -1.94086 0 0 0 0 0 -0.01631 0.02279 0.00903 0 1.15175 -0.19547 0.25457 -0.77637
VAL_131 -5.10978 0.63662 2.85189 0.01527 0.03809 -0.26885 -0.44205 0 0 0 0 0 -0.05762 0.04627 -0.2507 0 2.64269 -0.18674 0.34545 0.26055
TYR_132 -2.87945 0.27003 2.54785 0.02246 0.2507 -0.0832 -1.55749 0 0 0 0 0 -0.0076 1.71976 0.02055 0.00914 0.58223 -0.20836 0.33735 1.02396
ASP_133 -3.18932 0.48623 3.38187 0.00351 0.25927 -0.20429 -1.64783 0 0 0 0 0 -0.09703 2.13659 0.03579 0 -2.14574 1.4279 0.33984 0.78678
ASP_134 -3.80228 0.31203 4.1381 0.00497 0.31815 -0.07546 -2.1498 0 0 0 0 0 0.02423 1.36155 0.00492 0 -2.14574 1.32515 0.2796 -0.40457
GLY_135 -5.64743 1.30781 4.452 0.00014 0 -0.1626 -2.40706 0 0 0 0 0 -0.0638 0 0.25935 0 0.79816 0.35999 0.18003 -0.92341
ALA_136 -5.70246 0.40817 3.89319 0.00154 0 -0.33132 -1.16471 0 0 0 0 0 0.017 0 -0.37541 0 1.32468 0.22464 0.21351 -1.49117
ARG_137 -6.05945 0.47285 5.41903 0.01213 0.20216 -0.17821 -2.95955 0 0 0 0 0 0.21718 1.57339 -0.11992 0 -0.09474 -0.47478 0.24245 -1.74745
ARG_138 -6.52116 0.6519 5.08828 0.01601 0.50025 -0.47409 -2.43346 0 0 0 0 0 0.07916 3.68825 -0.13349 0 -0.09474 -0.40717 0.35593 0.31567
VAL_139 -9.1463 1.03142 3.71124 0.03707 0.05724 -0.24058 -2.23282 0 0 0 0 0 -0.05109 -0.02028 -0.27342 0 2.64269 -0.25087 0.52212 -4.21357
TRP_140 -7.79103 0.51262 4.71657 0.02995 0.3732 -0.47925 -1.87183 0 0 0 0 0 0.12154 2.37378 0.04642 0 2.26099 -0.19787 0.57383 0.66892
THR_141 -6.02982 0.39103 4.20186 0.01389 0.06552 -0.26665 -2.56902 0 0 0 0 0 -0.02285 0.03983 0.00462 0 1.15175 -0.12779 0.58216 -2.56547
LEU_142 -8.72799 1.0875 2.20583 0.10267 0.12177 -0.15627 -2.07518 0 0 0 0 0 0.10713 4.44131 -0.2254 0 1.66147 -0.04283 0.53086 -0.96912
MET_143 -7.20853 0.42344 4.37619 0.00722 0.0095 0.0029 -3.19404 0 0 0 0 0 -0.01104 1.25276 -0.03658 0 1.65735 -0.10594 0.37514 -2.45162
ASN_144 -5.67643 0.46458 5.4607 0.00677 0.26029 -0.40092 -2.31105 0 0 0 0 0 0.00699 1.15415 0.42442 0 -1.34026 0.07678 0.46098 -1.413
VAL_145 -8.40439 1.44498 2.37775 0.01703 0.0346 -0.05832 -1.97122 0 0 0 0 0 0.17955 0.42498 0.21647 0 2.64269 0.0773 0.82198 -2.19661
LEU_146 -8.30771 0.95626 3.26377 0.01966 0.15223 -0.07222 -1.8018 0 0 0 0 0 -0.00174 2.02836 -0.17857 0 1.66147 0.02276 0.75312 -1.50441
THR_147 -7.24605 0.5269 5.27365 0.01691 0.06459 -0.23706 -2.84756 0 0 0 0 0 -0.02318 0.01289 0.01617 0 1.15175 0.11586 0.4376 -2.73753
LEU_148 -7.13068 0.79867 3.8669 0.03113 0.14741 -0.09587 -1.30404 0 0 0 0 0 0.08991 3.29195 -0.28797 0 1.66147 -0.07614 0.51165 1.50439
VAL_149 -8.43592 0.81802 2.52121 0.02605 0.05437 0.04357 -2.83116 0 0 0 0 0 0.08535 0.04834 -0.25495 0 2.64269 -0.19602 0.58008 -4.89837
TYR_150 -9.73564 1.32839 5.06026 0.0381 0.44723 -0.23749 -1.8085 0 0 0 0 0 -0.01628 2.33195 -0.25655 0.00546 0.58223 -0.12042 0.93707 -1.44418
LYS_151 -5.44565 0.43936 3.5002 0.00677 0.12791 -0.26236 -0.4761 0 0 0 0 0 -0.08919 1.07907 -0.02333 0 -0.71458 -0.16836 0.87978 -1.1465
VAL_152 -8.34468 2.40711 2.84432 0.05569 0.05832 -0.51669 -0.51899 0 0 0 0 0 0.17574 0.02447 -0.37621 0 2.64269 -0.04002 0.96778 -0.62047
TYR_153 -6.37519 1.06023 2.60611 0.02386 0.29048 -0.20049 -0.89876 0 0 0 0 0 0.65841 1.60664 -0.30286 0.13977 0.58223 0.07046 1.19353 0.45441
TYR_154 -3.87925 0.30967 3.45959 0.01938 0.09128 -0.12586 -0.06548 0 0 0 0 0 2.66209 1.8227 0.11251 0.00102 0.58223 0.06415 2.292 7.34605
GLY_155 -1.86403 0.23976 1.89449 0 0 -0.22538 0.35733 0 0 0 0 0 -0.00609 0 -0.70687 0 0.79816 0.20131 3.59076 4.27943
ASN_156 -0.9187 0.1195 0.90878 0.00721 0.31799 -0.18374 0.45687 0 0 0 0 0 0.06396 1.63604 -0.54325 0 -1.34026 0.18085 2.10873 2.81398
ALA_157 -3.39079 0.55833 1.58102 0.00419 0 -0.0107 -0.99207 0 0 0 0 0 0.2343 0 -0.17605 0 1.32468 0.82599 0.65229 0.61121
LEU_158 -4.25281 0.55522 1.64351 0.03523 0.27083 -0.17623 -1.0597 0 0 0 0 0 -0.04907 0.37061 -0.09651 0 1.66147 0.89273 0.77191 0.56719
ASP_159 -3.3386 0.18178 3.24084 0.00342 0.29554 0.00739 -1.45239 0 0 0 0 0 -0.08189 1.35591 0.00379 0 -2.14574 -0.03412 0.67551 -1.28857
GLN_160 -5.22646 0.73092 3.60523 0.00538 0.17549 -0.11379 -1.69627 0 0 0 0 0 -0.02175 2.72768 -0.15765 0 -1.45095 -0.2908 0.45485 -1.25813
ALA_161 -6.87133 1.01432 2.58013 0.00146 0 -0.28058 -1.19778 0 0 0 0 0 -0.03745 0 -0.11495 0 1.32468 -0.24868 0.47999 -3.3502
ILE_162 -8.48393 0.74687 2.88504 0.03283 0.07614 -0.27727 -1.50345 0 0 0 0 0 -0.01796 0.18316 -0.35434 0 2.30374 -0.13137 0.51826 -4.02229
SER_163 -4.62802 0.22558 4.24566 0.00157 0.02351 -0.14596 -2.47884 0 0 0 0 0 0.00792 0.43945 0.28949 0 -0.28969 -0.04523 0.40694 -1.94761
MET_164 -8.71685 1.02976 4.22723 0.01287 0.21006 -0.1185 -1.67538 0 0 0 0 0 -0.00967 1.8646 -0.08481 0 1.65735 -0.11934 0.40467 -1.31803
TRP_165 -12.3938 1.52588 4.3542 0.02461 0.32483 -0.33223 -1.49968 0 0 0 0 0 0.02953 3.08096 -0.12505 0 2.26099 -0.09467 0.56561 -2.27888
ALA_166 -5.41805 0.33698 3.61458 0.00145 0 -0.07741 -1.87235 0 0 0 0 0 0.01357 0 -0.27154 0 1.32468 -0.25468 0.40141 -2.20135
LEU_167 -6.55669 0.64104 4.21594 0.02587 0.19328 0.0265 -2.48126 0 0 0 0 0 -0.0043 0.64289 -0.20189 0 1.66147 -0.2614 0.43194 -1.66663
ILE_168 -9.19931 1.07152 1.93294 0.08515 0.13172 -0.25432 -1.36161 0 0 0 0 0 0.02687 1.62846 -0.10882 0 2.30374 -0.11184 0.86747 -2.98804
ILE_169 -10.6268 1.84782 2.10442 0.03785 0.07707 -0.27103 -0.77978 0 0 0 0 0 -0.05208 0.20543 -0.38407 0 2.30374 -0.12207 1.01332 -4.64621
SER_170 -4.51149 0.29909 4.19423 0.00221 0.05424 -0.23496 -1.57191 0 0 0 0 0 -0.01398 0.25011 -0.11144 0 -0.28969 -0.34091 0.70685 -1.56762
VAL_171 -5.00043 0.51095 2.44235 0.0222 0.0557 -0.23214 -1.11035 0 0 0 0 0 0.04999 0.03617 -0.20914 0 2.64269 -0.34976 0.50408 -0.63769
THR_172 -3.59173 0.5316 1.95498 0.02371 0.07493 -0.3386 -0.68289 0 0 0 0 0 0.12154 1.27741 0.12026 0 1.15175 1.03073 0.43516 2.10884
SER_173 -4.81714 0.86526 3.3526 0.00173 0.03573 -0.32009 -0.80184 0 0 -0.39561 0 0 0.48607 0.23927 -0.38399 0 -0.28969 2.29055 0.97106 1.23392
ASN_174 -1.9383 0.23883 1.51766 0.00553 0.30279 -0.23616 -0.29884 0 0 0 0 0 -0.0258 1.52097 -0.72728 0 -1.34026 1.06959 0.9785 1.06724
TYR_175 -3.67594 0.75533 2.20097 0.14613 0.66476 -0.1523 -0.75528 0 0 -0.39561 0 0 0.01929 3.22838 -0.01356 0.01315 0.58223 0.3493 0.82011 3.78697
SER_176 -2.41143 0.47369 2.28925 0.00151 0.04379 0.1192 -0.89468 0 0 0 0 0 0.17268 0.48211 -0.19556 0 -0.28969 1.67493 1.05052 2.51632
GLY_177 -2.47732 0.43331 2.56678 0.00012 0 0.11731 -1.56024 0 0 0 0 0 -0.1395 0 0.363 0 0.79816 1.31972 0.58917 2.0105
VAL_178 -6.83191 1.35537 2.71529 0.04603 0.07959 -0.13334 -1.59145 0 0 0 0 0 -0.08386 0.72652 0.43267 0 2.64269 0.03933 0.56742 -0.03566
VAL_179 -7.79355 1.35461 2.72132 0.02959 0.05868 -0.0137 -1.97589 0 0 0 0 0 -0.08383 0.42255 0.1931 0 2.64269 -0.18908 0.93131 -1.7022
THR_180 -5.93316 0.85482 4.22518 0.0077 0.05022 -0.11683 -1.93217 0 0 0 0 0 -0.00859 0.39542 0.15666 0 1.15175 -0.13305 0.93441 -0.34765
THR_181 -5.88113 0.39377 3.90844 0.01566 0.0667 -0.1162 -1.59534 0 0 0 0 0 -0.02868 0.01472 -0.0074 0 1.15175 0.00477 0.53259 -1.54036
VAL_182 -9.72585 1.90477 2.89301 0.03611 0.03601 0.01951 -1.55161 0 0 0 0 0 0.22672 0.52319 0.25962 0 2.64269 0.07016 0.85073 -1.81495
MET_183 -10.0598 1.06272 3.98251 0.00793 0.0634 0.07485 -2.10115 0 0 0 0 0 0.24822 3.54825 -0.06761 0 1.65735 -0.06245 1.13701 -0.50873
PHE_184 -11.0027 1.95835 4.95979 0.04372 0.20797 -0.35798 -1.20037 0 0 0 0 0 0.03123 3.08728 0.01159 0 1.21829 -0.1533 0.67124 -0.52489
LEU_185 -9.38897 1.37932 2.25089 0.1645 0.24358 -0.14809 -1.53807 0 0 0 0 0 0.06928 2.63139 -0.15009 0 1.66147 0.08721 1.05686 -1.68071
ALA_186 -6.137 0.58923 2.16266 0.00168 0 -0.01189 -1.17351 0 0 0 0 0 -0.03588 0 -0.37297 0 1.32468 -0.04499 0.93012 -2.76787
ARG_187 -12.5313 2.92247 7.83417 0.02006 0.28275 -0.34485 -3.03426 0 0 -0.73084 0 0 -0.02055 3.23144 -0.14495 0 -0.09474 -0.27283 1.07445 -1.80902
GLY_188 -5.63051 0.84258 3.88965 0.00013 0 -0.1392 -2.23367 0 0 0 0 0 -0.04944 0 0.2622 0 0.79816 0.46819 1.2437 -0.5482
ILE_189 -7.97392 0.72405 1.69243 0.0259 0.13791 -0.14402 -1.47288 0 0 0 0 0 -0.09534 1.28622 0.32674 0 2.30374 0.44164 0.88349 -1.86403
VAL_190 -8.49828 1.71479 2.36599 0.02828 0.0427 -0.093 -1.52681 0 0 0 0 0 0.00928 0.02966 -0.36966 0 2.64269 0.15819 0.99998 -2.49621
PHE_191 -8.96966 1.30203 3.13165 0.02392 0.14946 0.0147 -2.33991 0 0 0 0 0 -0.01038 1.91105 -0.2839 0 1.21829 0.22447 1.23082 -2.39746
MET_192 -9.77571 1.50383 2.00373 0.0206 0.12787 -0.26409 -1.22711 0 0 0 0 0 -0.08406 1.00092 -0.09551 0 1.65735 -0.15507 1.25985 -4.02741
CYS_193 -7.18568 0.81354 2.81942 0.00326 0.03348 -0.23927 -1.28617 0 0 0 0 0 -0.04242 0.70483 -0.06959 0 3.25479 0.00551 0.80408 -0.38423
VAL_194 -7.99424 1.60042 0.90311 0.018 0.03661 -0.27749 -0.46765 0 0 0 0 0 0.07715 0.42724 -0.03301 0 2.64269 0.36269 0.81727 -1.88722
GLU_195 -6.4178 0.63566 4.46537 0.00501 0.71799 -0.14826 -1.29082 0 0 0 0 0 -0.03453 2.66719 -0.06503 0 -2.72453 0.38642 0.75901 -1.04432
TYR_196 -10.3213 2.27905 1.32732 0.05926 0.27393 -0.26922 -0.29629 0 0 0 0 0 -0.01808 3.9524 0.00919 0.00069 0.58223 0.12933 0.68051 -1.61101
CYS_197 -6.65304 0.65794 2.67494 0.0085 0.01819 -0.33985 -0.28506 0 0 0 0 0 0.05406 0.23735 -0.20124 0 3.25479 0.13672 1.54324 1.10653
PRO_198 -6.06507 1.05205 2.60796 0.00229 0.04778 -0.27209 0.11321 0 0 0 0 0 0.17303 0.18053 -0.20754 0 -1.64321 0.06929 1.43794 -2.50383
ILE_199 -5.47154 0.89213 2.37725 0.03288 0.07345 -0.12624 -0.62798 0 0 0 0 0 -0.01421 0.42076 -0.5101 0 2.30374 -0.04347 0.59921 -0.09413
PHE_200 -7.11537 0.61915 1.86346 0.02498 0.21263 -0.3416 -0.43062 0 0 -0.28511 0 0 -0.0763 2.2977 0.29505 0 1.21829 -0.05067 0.82328 -0.94513
PHE_201 -9.40783 1.24691 2.85137 0.032 0.38741 -0.58108 -0.69293 0 0 0 0 0 0.20162 5.03946 -0.00858 0 1.21829 -0.30757 1.09732 1.07637
ILE_202 -4.95688 1.08499 3.34725 0.04402 0.07603 -0.04738 -0.44178 0 0 0 0 0 0.00653 0.7657 -0.22341 0 2.30374 -0.22218 0.99193 2.72856
THR_203 -2.58284 0.1403 2.24462 0.007 0.06501 -0.06716 -1.17931 0 0 -0.28511 0 0 0.03493 0.24968 0.10943 0 1.15175 -0.04309 0.6095 0.4547
GLY_204 -2.78479 0.46684 2.86584 9e-05 0 -0.31314 0.12679 0 0 0 0 0 0.10018 0 -1.51276 0 0.79816 0.33788 0.25862 0.34371
ASN_205 -2.71338 0.21411 1.45353 0.0055 0.43563 -0.39948 -0.06564 0 0 0 0 0 0.20873 1.59714 -0.49608 0 -1.34026 0.45158 0.51118 -0.13744
THR_206 -5.1807 0.50441 3.53013 0.01162 0.09221 -0.06129 -1.71147 0 0 -1.18178 0 0 0.00482 0.7575 -0.1345 0 1.15175 0.00566 0.89822 -1.31343
LEU_207 -3.44574 0.22643 2.50238 0.02586 0.09092 -0.05362 -0.93819 0 0 0 0 0 0.02501 0.13195 -0.20824 0 1.66147 -0.24984 0.62182 0.39023
GLN_208 -6.10595 0.66215 3.56547 0.01729 0.29626 -0.42765 -1.41791 0 0 -1.18178 0 0 -0.05242 3.22967 -0.20917 0 -1.45095 -0.32009 0.58113 -2.81394
CYS_209 -7.98211 0.91559 3.46315 0.0025 0.01288 -0.20743 -1.60675 0 0 0 0 0 -0.02846 0.13229 0.36952 0 3.25479 0.02215 0.60342 -1.04847
ILE_210 -6.76088 0.39846 3.06113 0.03807 0.11402 -0.24276 -1.24574 0 0 0 0 0 0.01861 1.9066 -0.40996 0 2.30374 0.16822 0.57955 -0.07094
MET_211 -6.53125 0.49515 4.12286 0.02524 0.00712 -0.06874 -2.75184 0 0 0 0 0 -0.00495 1.33842 0.09084 0 1.65735 0.20069 0.57221 -0.84689
LEU_212 -8.77781 0.69367 3.18675 0.01599 0.07274 -0.24836 -2.00019 0 0 0 0 0 0.06934 0.19711 -0.28459 0 1.66147 0.0528 0.35725 -5.00383
VAL_213 -7.32378 0.66033 2.75271 0.01637 0.05116 -0.19933 -1.88543 0 0 0 0 0 0.01143 0.0679 -0.30703 0 2.64269 -0.17301 0.26425 -3.42175
TYR_214 -6.91759 0.56685 4.00336 0.02679 0.29662 -0.12814 -2.27365 0 0 0 0 0 0.0974 1.86451 -0.38559 0.02838 0.58223 0.04256 0.25609 -1.94018
CYS_215 -6.91576 0.59749 4.34378 0.00271 0.01201 -0.06385 -2.51164 0 0 0 0 0 -0.02932 0.16357 0.25767 0 3.25479 0.24474 0.34315 -0.30066
PHE_216 -10.7025 1.37779 2.26097 0.07327 0.23444 -0.11201 -1.75404 0 0 0 0 0 0.05208 3.06861 -0.06144 0 1.21829 0.1086 0.42009 -3.81589
LEU_217 -9.86847 1.66676 2.925 0.1151 0.11672 -0.43976 -2.2958 0 0 0 0 0 0.3813 0.166 -0.25195 0 1.66147 -0.22048 1.07997 -4.96414
GLY_218 -4.81349 0.49058 4.22262 9e-05 0 0.03873 -2.8317 0 0 0 0 0 -0.05538 0 0.39453 0 0.79816 0.26784 1.11073 -0.3773
TYR_219 -10.4539 1.20548 5.1613 0.05287 0.30079 -0.24861 -1.61496 0 0 0 0 0 -0.03143 3.69713 -0.07827 6e-05 0.58223 0.32128 0.51362 -0.59241
PHE_220 -9.29813 0.78206 3.54675 0.01985 0.16428 -0.3065 -1.6506 0 0 0 0 0 -0.01966 2.96572 -0.1971 0 1.21829 -0.01056 0.48537 -2.30021
CYS_221 -6.71843 0.43164 4.15458 0.00308 0.02468 -0.01431 -2.47544 0 0 0 0 0 0.08402 0.97908 0.29648 0 3.25479 -0.05177 0.50213 0.47054
THR_222 -7.33294 0.87847 5.69525 0.00379 0.05001 -0.0647 -3.3834 0 0 0 0 0 0.11616 0.5278 0.09297 0 1.15175 -0.12798 0.56189 -1.83093
CYS_223 -6.30111 0.54887 4.0557 0.00266 0.04686 -0.23433 -1.65724 0 0 0 0 0 0.04903 1.35216 0.36785 0 3.25479 0.22147 0.42703 2.13372
TYR_224 -8.01953 0.3832 4.28916 0.09536 0.26149 -0.13614 -1.78258 0 0 0 0 0 0.30552 2.84716 -0.01025 1e-05 0.58223 0.11813 0.39653 -0.6697
PHE_225 -11.3991 1.1099 5.47549 0.06689 0.29732 -0.10398 -1.47985 0 0 0 0 0 0.03401 5.43077 -0.51617 0 1.21829 -0.02341 0.65285 0.76306
GLY_226 -4.20204 0.25554 4.32926 0.00013 0 -0.20452 -1.2794 0 0 0 0 0 -0.072 0 0.36077 0 0.79816 0.54038 0.40587 0.93216
LEU_227 -6.5945 0.65582 3.3068 0.02066 0.16395 -0.12756 -2.0313 0 0 0 0 0 -0.00504 0.33863 -0.18312 0 1.66147 0.51698 0.16084 -2.11638
PHE_228 -7.6602 0.25666 4.52174 0.04828 0.24776 -0.38147 -1.61361 0 0 0 0 0 -0.02109 2.80132 0.12121 0 1.21829 -0.05709 0.21447 -0.30374
CYS_229 -6.9274 0.42323 5.39365 0.00245 0.04145 -0.23396 -2.31219 0 0 0 0 0 -0.01779 0.99314 0.27299 0 3.25479 0.18604 0.15682 1.23322
LEU_230 -7.07569 0.47332 4.33348 0.02773 0.07898 -0.30102 -2.20245 0 0 0 0 0 0.02158 0.31518 -0.2562 0 1.66147 0.17703 0.25626 -2.49033
LEU_231 -8.48771 0.99636 2.5484 0.02558 0.07511 -0.22844 -2.15033 0 0 0 0 0 -0.02146 3.8065 -0.25127 0 1.66147 -0.24584 0.61997 -1.65165
ASN_232 -6.61064 0.20088 5.28059 0.00712 0.26746 -0.46609 -2.11286 0 0 0 0 0 0.15085 1.30437 0.1326 0 -1.34026 -0.11163 0.69814 -2.59948
ARG_233 -6.12456 0.33342 4.92266 0.00996 0.18058 -0.53777 -2.19399 0 0 0 0 0 -0.03452 1.47226 -0.06388 0 -0.09474 -0.07104 0.42672 -1.7749
TYR_234 -7.12742 0.67734 3.37895 0.03906 0.22664 -0.10192 -1.82372 0 0 -0.71521 0 0 -0.03525 2.93908 -0.01911 0.00285 0.58223 -0.18122 0.29761 -1.86008
PHE_235 -8.72334 1.64107 1.91678 0.04035 0.27818 -0.17267 -0.8669 0 0 0 0 0 -0.07111 3.3946 0.03948 0 1.21829 -0.24801 0.45389 -1.09939
ARG_236 -4.52039 0.38437 4.1487 0.0198 0.47738 -0.26813 -2.05192 0 0 -0.71521 0 0 0.05363 2.735 -0.17432 0 -0.09474 -0.25179 0.51179 0.25418
LEU_237 -5.23209 0.56159 1.89748 0.02688 0.06355 -0.20726 -0.96888 0 0 0 0 0 0.35268 0.10342 -0.35935 0 1.66147 -0.23576 0.76941 -1.56686
THR_238 -2.9389 0.19076 1.09861 0.00443 0.12088 -0.10793 -0.1513 0 0 0 0 0 -0.0166 1.94356 0.18323 0 1.15175 0.12705 0.97416 2.57971
LEU_239 -6.93632 0.94221 2.33147 0.02156 0.0533 -0.34873 -0.96384 0 0 0 0 0 -0.03199 2.08275 0.35981 0 1.66147 0.71996 0.63489 0.52653
GLY_240 -2.51525 0.29075 2.13208 0.00015 0 -0.26583 0.46823 0 0 0 0 0 -0.05799 0 -1.18413 0 0.79816 0.82865 0.34194 0.83676
VAL_241 -2.07768 0.13414 0.71487 0.02109 0.04938 -0.16141 -0.07635 0 0 0 0 0 -0.01924 0.01988 -0.42811 0 2.64269 0.19089 0.27781 1.28796
TYR_242 -5.0135 0.49513 1.78981 0.01751 0.03377 -0.27526 -0.1118 0 0 0 0 0 0.00735 1.5735 -0.2222 1e-05 0.58223 0.03957 1.00422 -0.07966
ASP_243 -1.76628 0.25012 1.16463 0.00424 0.26772 -0.16489 -0.43405 0 0 0 0 0 0.19863 2.00187 0.20021 0 -2.14574 0.21447 0.92505 0.71597
TYR_244 -9.10561 2.4029 2.25747 0.03958 0.32621 -0.54172 0.30434 0 0 0 0 0 0.32178 3.98895 -0.26826 0.00589 0.58223 -0.14119 0.96337 1.13594
LEU_245 -1.79061 0.09056 0.78115 0.01663 0.04307 0.05725 -0.16439 0 0 0 0 0 0.01105 0.19912 0.20728 0 1.66147 -0.05931 0.98321 2.03649
VAL_246 -4.25132 1.05822 0.083 0.03118 0.06994 -0.27806 -0.01705 0 0 0 0 0 0.15309 0.64316 -0.29544 0 2.64269 0.07734 0.36294 0.2797
SER_247 -4.36359 0.54785 3.79632 0.00227 0.05982 -0.175 -2.35183 0 0 -0.93523 0 0 -0.01691 0.58632 -0.00181 0 -0.28969 -0.24908 0.50276 -2.88781
THR_248 -3.79545 0.22334 3.00442 0.01838 0.06869 -0.21974 -1.2525 0 0 0 0 0 -0.0686 0.25247 0.36083 0 1.15175 -0.17819 0.38489 -0.04971
GLN_249 -3.85131 0.28788 3.84866 0.00691 0.19102 -0.22983 -1.1076 0 0 -0.93523 0 0 -0.05198 2.21496 -0.23168 0 -1.45095 -0.09956 0.25959 -1.14914
GLU_250 -6.46743 0.45374 5.06779 0.0117 0.85806 -0.44708 -1.89263 0 0 0 0 0 0.23545 3.02956 -0.25181 0 -2.72453 -0.28053 0.27355 -2.13415
PHE_251 -6.77284 0.36828 4.34916 0.02166 0.22785 0.0274 -1.24711 0 0 0 0 0 0.06018 1.41602 -0.33213 0 1.21829 -0.12593 0.29371 -0.49545
ARG_252 -5.72843 0.26377 5.05902 0.01181 0.20142 -0.33448 -2.99432 0 0 0 0 0 0.06426 1.62312 -0.09797 0 -0.09474 -0.21024 0.26793 -1.96886
TYR_253 -6.95354 0.5232 5.33954 0.02305 0.28547 -0.46646 -1.79722 0 0 0 0 0 -0.00536 1.29376 -0.39034 0.01007 0.58223 -0.16785 0.16116 -1.56229
MET_254 -9.56735 0.64563 4.56152 0.00886 -0.00047 -0.13007 -2.44641 0 0 0 0 0 -0.01331 1.21336 0.09825 0 1.65735 0.35471 0.22944 -3.38847
ASN_255 -6.30792 0.33465 5.49558 0.0055 0.24179 -0.65054 -1.54065 0 0 0 0 0 -0.03645 1.10154 0.45823 0 -1.34026 0.42711 0.384 -1.42743
SER_256 -3.07404 0.16668 3.63921 0.0016 0.02496 -0.18202 -1.72822 0 0 0 0 0 -0.05288 0.72592 0.21131 0 -0.28969 -0.0567 0.28856 -0.32532
GLN_257 -5.49508 0.33554 3.74656 0.00866 0.64515 -0.42377 -1.80739 0 0 0 -0.78363 0 -0.05098 2.37013 -0.15306 0 -1.45095 -0.41758 0.27509 -3.20131
GLY_258 -3.7846 0.66199 2.65497 7e-05 0 -0.1143 -1.62509 0 0 0 0 0 -0.0999 0 -1.51239 0 0.79816 -0.31109 0.79468 -2.53751
LEU_259 -6.35916 0.79531 2.64786 0.03752 0.0917 -0.06077 -0.39827 0 0 0 0 0 0.02909 2.53141 -0.07697 0 1.66147 0.08233 1.54499 2.5265
LEU_260 -3.3189 0.72748 1.43725 0.01584 0.08537 -0.13339 -0.76236 0 0 0 0 0 -0.08627 0.26284 -0.04564 0 1.66147 0.24407 2.03856 2.12632
PRO_261 -3.40539 0.83561 1.8154 0.00461 0.0824 -0.15238 0.03941 0 0 0 0 0 -0.06981 0.14108 -1.15284 0 -1.64321 0.01976 2.12767 -1.35767
PRO_262 -4.37367 0.8929 2.05477 0.0037 0.10218 -0.17819 0.48906 0 0 0 0 0 0.06648 0.1885 -0.80529 0 -1.64321 -0.10292 1.35105 -1.95463
LYS_263 -0.93206 0.04441 0.81701 0.00866 0.15965 -0.08494 -0.17845 0 0 0 0 0 -0.03113 0.89047 -0.01519 0 -0.71458 -0.19007 0.41778 0.19156
ASN_264 -4.41802 0.4044 4.32861 0.00598 0.37208 -0.1085 -1.62096 0 0 -1.09305 0 0 -0.03767 2.08271 -0.05482 0 -1.34026 0.14425 0.18079 -1.15447
SER_265 -3.96918 0.27385 3.10202 0.00229 0.04844 -0.12526 -0.68786 0 0 0 0 0 -0.07999 0.11515 -0.12131 0 -0.28969 0.00834 0.27062 -1.45257
ILE_266 -6.04339 0.74628 4.84767 0.03013 0.06694 -0.05636 -1.35907 0 0 -1.09305 0 0 -0.01336 0.34417 -0.44474 0 2.30374 -0.30244 0.795 -0.17849
ASP_267 -7.99423 0.90875 7.71345 0.00441 0.72758 -0.58351 -3.51958 0 0 -0.56974 0 0 0.00478 3.43439 0.23942 0 -2.14574 0.35192 1.26855 -0.15954
ALA_268 -6.31556 0.83407 4.04311 0.00201 0 -0.35809 -1.25969 0 0 0 0 0 -0.04482 0 -0.3028 0 1.32468 0.1865 0.96394 -0.92665
PHE_269 -7.36107 0.55701 4.64271 0.05744 0.2673 -0.35786 -1.79561 0 0 0 0 0 -0.00688 2.91157 0.15966 0 1.21829 -0.26667 0.46616 0.49205
LYS_270 -10.906 1.78621 8.06712 0.0153 0.47739 -0.57903 -1.96727 0 0 0 0 0 -0.02913 4.81443 -0.09658 0 -0.71458 -0.23546 0.49684 1.12927
LEU_271 -9.05073 0.6818 4.12955 0.0103 0.05691 -0.16118 -2.06672 0 0 0 0 0 -0.03715 0.32454 -0.26722 0 1.66147 -0.25291 0.64797 -4.32336
ASN_272 -8.49341 1.02825 5.96386 0.00713 0.25705 -0.64343 -1.97803 0 0 0 0 0 -0.02346 1.50239 0.50613 0 -1.34026 0.05641 0.70697 -2.4504
ILE_273 -10.2651 2.43196 2.25254 0.09738 0.18236 -0.10621 -2.22798 0 0 0 0 0 0.03341 1.42568 0.02838 0 2.30374 0.1039 1.0169 -2.72306
LYS_274 -9.76606 1.03305 7.47139 0.0149 0.23793 -0.42809 0.30516 0 0 0 0 0 0.11411 2.45257 -0.06288 0 -0.71458 -0.25345 0.85137 1.25542
LEU_275 -8.20663 0.83472 3.08994 0.03904 0.2121 -0.05017 -0.38509 0 0 0 0 0 -0.00601 2.15633 -0.18614 0 1.66147 -0.12901 0.44122 -0.52822
LEU_276 -7.67556 1.19991 1.37413 0.0304 0.08902 -0.26608 -0.36409 0 0 0 0 0 -0.01893 0.15204 -0.30295 0 1.66147 -0.12555 0.60923 -3.63696
GLY_277 -3.13516 0.04662 2.52559 0.00011 0 -0.27448 -0.29153 0 0 0 0 0 0.01779 0 -1.24497 0 0.79816 -0.0701 0.44413 -1.18384
VAL_278 -5.67936 1.09489 0.64196 0.02287 0.03882 -0.1667 -0.75276 0 0 0 0 0 -0.03448 0.1299 -0.11669 0 2.64269 -0.04891 0.65601 -1.57176
GLY_279 -2.43978 0.26755 1.74449 0.00013 0 -0.10479 0.70633 0 0 0 0 0 0.15697 0 -1.51087 0 0.79816 0.42735 0.7977 0.84324
GLY_280 -3.20754 0.22517 1.65556 0.0001 0 -0.14063 0.7209 0 0 0 0 0 -0.1725 0 -1.34479 0 0.79816 0.74429 0.70319 -0.0181
LYS_281 -3.87323 0.6943 2.95512 0.01615 0.31065 -0.15083 0.06194 0 0 0 0 0 -0.05032 2.18894 0.04359 0 -0.71458 -0.01618 1.88331 3.34885
PRO_282 -4.33061 0.61257 1.65716 0.00298 0.0734 -0.25489 -0.30726 0 0 0 0 0 0.04851 0.18495 -0.79266 0 -1.64321 0.05902 1.97933 -2.7107
CYS_283 -3.85826 0.15552 2.16898 0.00757 0.05523 0.11047 -1.00579 0 0 0 0 0 0.36943 0.46148 0.03569 0 3.25479 0.75302 0.93192 3.44005
ILE_284 -7.34313 0.88596 0.21056 0.05363 0.09558 -0.17726 -0.01663 0 0 0 0 0 -0.04409 1.15604 -0.14248 0 2.30374 0.32156 0.6889 -2.00763
LYS_285 -6.09588 0.18947 4.00568 0.02338 0.36198 -0.41448 0.05802 0 0 0 0 0 0.00374 1.84792 0.30093 0 -0.71458 0.05951 0.66902 0.29471
VAL_286 -7.68884 1.16342 2.84911 0.0434 0.06179 0.00597 -1.0728 0 0 0 0 0 0.46328 0.00988 0.29691 0 2.64269 0.52872 0.77314 0.07668
ALA_287 -4.97649 0.63253 3.25722 0.00127 0 -0.17651 -0.51843 0 0 0 0 0 0.69696 0 0.41026 0 1.32468 0.67807 0.98672 2.31629
THR_288 -3.18228 0.26185 1.60963 0.01882 0.06608 -0.10829 -0.51963 0 0 0 0 0 0.32627 0.03475 -0.00947 0 1.15175 0.94978 1.56755 2.16681
VAL_289 -5.23427 0.68327 1.10782 0.01442 0.04292 -0.01495 -1.01034 0 0 0 0 0 -0.0318 0.39999 -0.75001 0 2.64269 0.38257 1.41218 -0.35553
GLN:CtermProteinFull_290 -1.31087 0.19468 1.64375 0.0077 0.42447 -0.25631 -1.10304 0 0 -0.56974 0 0 0 2.2163 0 0 -1.45095 -0.1748 0.55035 0.17156
#END_POSE_ENERGIES_TABLE model_0_0.25_1_TrRosetta.pdb

ENDMDL

REMARK ID 15710 DOMAINID 15568 MODEL 3 SSGCID - BewuA.18928.a.7 nsp6 TrRosetta
MODEL     3
HEADER                                            09-FEB-20   XXXX              
EXPDTA    THEORETICAL MODEL                                                     
REMARK 220                                                                      
REMARK 220 EXPERIMENTAL DETAILS                                                 
REMARK 220  EXPERIMENT TYPE                : THEORETICAL MODELLING              
REMARK 220  DATE OF DATA COLLECTION        : 09-FEB-20                          
REMARK 220                                                                      
REMARK 220 REMARK: MODEL GENERATED BY ROSETTA                                   
REMARK 220  VERSION 2020.05+release.80fcaed31d8                                 
ATOM      1  N   SER A   1       0.113  -0.290  -0.451  1.00  0.00           N  
ATOM      2  CA  SER A   1       1.534  -0.138  -0.148  1.00  0.00           C  
ATOM      3  C   SER A   1       1.984   1.326  -0.025  1.00  0.00           C  
ATOM      4  O   SER A   1       2.758   1.660   0.879  1.00  0.00           O  
ATOM      5  CB  SER A   1       2.357  -0.841  -1.208  1.00  0.00           C  
ATOM      6  OG  SER A   1       2.120  -2.225  -1.182  1.00  0.00           O  
ATOM      7 1H   SER A   1      -0.133  -1.268  -0.377  1.00  0.00           H  
ATOM      8 2H   SER A   1      -0.436   0.243   0.207  1.00  0.00           H  
ATOM      9 3H   SER A   1      -0.076   0.026  -1.388  1.00  0.00           H  
ATOM     10  HA  SER A   1       1.725  -0.624   0.809  1.00  0.00           H  
ATOM     11 1HB  SER A   1       2.106  -0.445  -2.188  1.00  0.00           H  
ATOM     12 2HB  SER A   1       3.415  -0.646  -1.035  1.00  0.00           H  
ATOM     13  HG  SER A   1       2.635  -2.597  -1.899  1.00  0.00           H  
ATOM     14  N   ALA A   2       1.502   2.210  -0.910  1.00  0.00           N  
ATOM     15  CA  ALA A   2       1.946   3.617  -0.881  1.00  0.00           C  
ATOM     16  C   ALA A   2       1.660   4.301   0.454  1.00  0.00           C  
ATOM     17  O   ALA A   2       2.467   5.102   0.938  1.00  0.00           O  
ATOM     18  CB  ALA A   2       1.268   4.395  -1.992  1.00  0.00           C  
ATOM     19  H   ALA A   2       0.867   1.935  -1.641  1.00  0.00           H  
ATOM     20  HA  ALA A   2       3.023   3.631  -1.041  1.00  0.00           H  
ATOM     21 1HB  ALA A   2       1.632   5.423  -1.983  1.00  0.00           H  
ATOM     22 2HB  ALA A   2       1.500   3.937  -2.953  1.00  0.00           H  
ATOM     23 3HB  ALA A   2       0.192   4.394  -1.838  1.00  0.00           H  
ATOM     24  N   VAL A   3       0.531   3.968   1.070  1.00  0.00           N  
ATOM     25  CA  VAL A   3       0.192   4.578   2.345  1.00  0.00           C  
ATOM     26  C   VAL A   3       1.202   4.175   3.405  1.00  0.00           C  
ATOM     27  O   VAL A   3       1.673   5.013   4.170  1.00  0.00           O  
ATOM     28  CB  VAL A   3      -1.218   4.164   2.783  1.00  0.00           C  
ATOM     29  CG1 VAL A   3      -1.476   4.648   4.191  1.00  0.00           C  
ATOM     30  CG2 VAL A   3      -2.235   4.752   1.815  1.00  0.00           C  
ATOM     31  H   VAL A   3      -0.102   3.314   0.646  1.00  0.00           H  
ATOM     32  HA  VAL A   3       0.217   5.661   2.230  1.00  0.00           H  
ATOM     33  HB  VAL A   3      -1.293   3.080   2.786  1.00  0.00           H  
ATOM     34 1HG1 VAL A   3      -2.475   4.343   4.505  1.00  0.00           H  
ATOM     35 2HG1 VAL A   3      -0.741   4.210   4.853  1.00  0.00           H  
ATOM     36 3HG1 VAL A   3      -1.400   5.734   4.229  1.00  0.00           H  
ATOM     37 1HG2 VAL A   3      -3.239   4.456   2.121  1.00  0.00           H  
ATOM     38 2HG2 VAL A   3      -2.158   5.840   1.824  1.00  0.00           H  
ATOM     39 3HG2 VAL A   3      -2.037   4.382   0.812  1.00  0.00           H  
ATOM     40  N   LYS A   4       1.557   2.895   3.448  1.00  0.00           N  
ATOM     41  CA  LYS A   4       2.512   2.435   4.446  1.00  0.00           C  
ATOM     42  C   LYS A   4       3.871   3.081   4.219  1.00  0.00           C  
ATOM     43  O   LYS A   4       4.550   3.471   5.170  1.00  0.00           O  
ATOM     44  CB  LYS A   4       2.641   0.915   4.404  1.00  0.00           C  
ATOM     45  CG  LYS A   4       1.411   0.156   4.911  1.00  0.00           C  
ATOM     46  CD  LYS A   4       1.622  -1.363   4.818  1.00  0.00           C  
ATOM     47  CE  LYS A   4       0.405  -2.142   5.316  1.00  0.00           C  
ATOM     48  NZ  LYS A   4       0.601  -3.621   5.196  1.00  0.00           N  
ATOM     49  H   LYS A   4       1.170   2.242   2.788  1.00  0.00           H  
ATOM     50  HA  LYS A   4       2.156   2.732   5.431  1.00  0.00           H  
ATOM     51 1HB  LYS A   4       2.839   0.598   3.380  1.00  0.00           H  
ATOM     52 2HB  LYS A   4       3.493   0.611   5.010  1.00  0.00           H  
ATOM     53 1HG  LYS A   4       1.217   0.428   5.949  1.00  0.00           H  
ATOM     54 2HG  LYS A   4       0.545   0.435   4.312  1.00  0.00           H  
ATOM     55 1HD  LYS A   4       1.823  -1.639   3.780  1.00  0.00           H  
ATOM     56 2HD  LYS A   4       2.487  -1.646   5.419  1.00  0.00           H  
ATOM     57 1HE  LYS A   4       0.229  -1.894   6.361  1.00  0.00           H  
ATOM     58 2HE  LYS A   4      -0.469  -1.855   4.731  1.00  0.00           H  
ATOM     59 1HZ  LYS A   4      -0.221  -4.100   5.537  1.00  0.00           H  
ATOM     60 2HZ  LYS A   4       0.754  -3.867   4.228  1.00  0.00           H  
ATOM     61 3HZ  LYS A   4       1.402  -3.900   5.744  1.00  0.00           H  
ATOM     62  N   ARG A   5       4.261   3.244   2.953  1.00  0.00           N  
ATOM     63  CA  ARG A   5       5.549   3.869   2.671  1.00  0.00           C  
ATOM     64  C   ARG A   5       5.537   5.328   3.131  1.00  0.00           C  
ATOM     65  O   ARG A   5       6.518   5.812   3.712  1.00  0.00           O  
ATOM     66  CB  ARG A   5       5.867   3.789   1.185  1.00  0.00           C  
ATOM     67  CG  ARG A   5       6.201   2.386   0.685  1.00  0.00           C  
ATOM     68  CD  ARG A   5       6.424   2.364  -0.781  1.00  0.00           C  
ATOM     69  NE  ARG A   5       6.775   1.036  -1.259  1.00  0.00           N  
ATOM     70  CZ  ARG A   5       6.908   0.699  -2.557  1.00  0.00           C  
ATOM     71  NH1 ARG A   5       6.713   1.601  -3.494  1.00  0.00           N  
ATOM     72  NH2 ARG A   5       7.237  -0.537  -2.889  1.00  0.00           N  
ATOM     73  H   ARG A   5       3.681   2.900   2.189  1.00  0.00           H  
ATOM     74  HA  ARG A   5       6.321   3.336   3.220  1.00  0.00           H  
ATOM     75 1HB  ARG A   5       5.013   4.148   0.615  1.00  0.00           H  
ATOM     76 2HB  ARG A   5       6.712   4.436   0.957  1.00  0.00           H  
ATOM     77 1HG  ARG A   5       7.101   2.026   1.180  1.00  0.00           H  
ATOM     78 2HG  ARG A   5       5.367   1.722   0.913  1.00  0.00           H  
ATOM     79 1HD  ARG A   5       5.511   2.678  -1.286  1.00  0.00           H  
ATOM     80 2HD  ARG A   5       7.234   3.046  -1.037  1.00  0.00           H  
ATOM     81  HE  ARG A   5       6.935   0.315  -0.566  1.00  0.00           H  
ATOM     82 1HH1 ARG A   5       6.465   2.547  -3.240  1.00  0.00           H  
ATOM     83 2HH1 ARG A   5       6.814   1.350  -4.466  1.00  0.00           H  
ATOM     84 1HH2 ARG A   5       7.390  -1.230  -2.169  1.00  0.00           H  
ATOM     85 2HH2 ARG A   5       7.338  -0.787  -3.861  1.00  0.00           H  
ATOM     86  N   THR A   6       4.402   6.003   2.931  1.00  0.00           N  
ATOM     87  CA  THR A   6       4.223   7.389   3.324  1.00  0.00           C  
ATOM     88  C   THR A   6       4.322   7.518   4.847  1.00  0.00           C  
ATOM     89  O   THR A   6       4.998   8.404   5.370  1.00  0.00           O  
ATOM     90  CB  THR A   6       2.858   7.914   2.838  1.00  0.00           C  
ATOM     91  OG1 THR A   6       2.801   7.828   1.401  1.00  0.00           O  
ATOM     92  CG2 THR A   6       2.662   9.348   3.269  1.00  0.00           C  
ATOM     93  H   THR A   6       3.634   5.547   2.438  1.00  0.00           H  
ATOM     94  HA  THR A   6       5.018   7.990   2.879  1.00  0.00           H  
ATOM     95  HB  THR A   6       2.066   7.308   3.258  1.00  0.00           H  
ATOM     96  HG1 THR A   6       2.821   6.877   1.139  1.00  0.00           H  
ATOM     97 1HG2 THR A   6       1.694   9.698   2.918  1.00  0.00           H  
ATOM     98 2HG2 THR A   6       2.699   9.406   4.359  1.00  0.00           H  
ATOM     99 3HG2 THR A   6       3.450   9.967   2.845  1.00  0.00           H  
ATOM    100  N   ILE A   7       3.652   6.579   5.543  1.00  0.00           N  
ATOM    101  CA  ILE A   7       3.662   6.598   7.003  1.00  0.00           C  
ATOM    102  C   ILE A   7       5.053   6.310   7.542  1.00  0.00           C  
ATOM    103  O   ILE A   7       5.493   7.042   8.452  1.00  0.00           O  
ATOM    104  CB  ILE A   7       2.700   5.515   7.553  1.00  0.00           C  
ATOM    105  CG1 ILE A   7       1.245   5.926   7.277  1.00  0.00           C  
ATOM    106  CG2 ILE A   7       2.936   5.359   9.036  1.00  0.00           C  
ATOM    107  CD1 ILE A   7       0.260   4.813   7.539  1.00  0.00           C  
ATOM    108  H   ILE A   7       3.101   5.899   5.050  1.00  0.00           H  
ATOM    109  HA  ILE A   7       3.334   7.542   7.350  1.00  0.00           H  
ATOM    110  HB  ILE A   7       2.876   4.574   7.059  1.00  0.00           H  
ATOM    111 1HG1 ILE A   7       0.983   6.775   7.900  1.00  0.00           H  
ATOM    112 2HG1 ILE A   7       1.160   6.224   6.235  1.00  0.00           H  
ATOM    113 1HG2 ILE A   7       2.265   4.602   9.433  1.00  0.00           H  
ATOM    114 2HG2 ILE A   7       3.969   5.051   9.209  1.00  0.00           H  
ATOM    115 3HG2 ILE A   7       2.755   6.306   9.539  1.00  0.00           H  
ATOM    116 1HD1 ILE A   7      -0.747   5.163   7.316  1.00  0.00           H  
ATOM    117 2HD1 ILE A   7       0.499   3.960   6.907  1.00  0.00           H  
ATOM    118 3HD1 ILE A   7       0.318   4.517   8.584  1.00  0.00           H  
ATOM    119  N   LYS A   8       5.780   5.346   7.002  1.00  0.00           N  
ATOM    120  CA  LYS A   8       7.128   5.068   7.469  1.00  0.00           C  
ATOM    121  C   LYS A   8       8.016   6.285   7.237  1.00  0.00           C  
ATOM    122  O   LYS A   8       8.783   6.681   8.111  1.00  0.00           O  
ATOM    123  CB  LYS A   8       7.717   3.847   6.769  1.00  0.00           C  
ATOM    124  CG  LYS A   8       7.095   2.498   7.163  1.00  0.00           C  
ATOM    125  CD  LYS A   8       7.716   1.354   6.349  1.00  0.00           C  
ATOM    126  CE  LYS A   8       7.080   0.002   6.682  1.00  0.00           C  
ATOM    127  NZ  LYS A   8       7.661  -1.113   5.860  1.00  0.00           N  
ATOM    128  H   LYS A   8       5.376   4.764   6.252  1.00  0.00           H  
ATOM    129  HA  LYS A   8       7.090   4.878   8.547  1.00  0.00           H  
ATOM    130 1HB  LYS A   8       7.582   3.966   5.690  1.00  0.00           H  
ATOM    131 2HB  LYS A   8       8.788   3.797   6.962  1.00  0.00           H  
ATOM    132 1HG  LYS A   8       7.270   2.317   8.222  1.00  0.00           H  
ATOM    133 2HG  LYS A   8       6.022   2.521   6.988  1.00  0.00           H  
ATOM    134 1HD  LYS A   8       7.565   1.560   5.285  1.00  0.00           H  
ATOM    135 2HD  LYS A   8       8.789   1.305   6.542  1.00  0.00           H  
ATOM    136 1HE  LYS A   8       7.236  -0.217   7.736  1.00  0.00           H  
ATOM    137 2HE  LYS A   8       6.007   0.060   6.486  1.00  0.00           H  
ATOM    138 1HZ  LYS A   8       7.213  -1.985   6.106  1.00  0.00           H  
ATOM    139 2HZ  LYS A   8       7.509  -0.924   4.879  1.00  0.00           H  
ATOM    140 3HZ  LYS A   8       8.653  -1.186   6.036  1.00  0.00           H  
ATOM    141  N   GLY A   9       7.846   6.937   6.082  1.00  0.00           N  
ATOM    142  CA  GLY A   9       8.606   8.138   5.760  1.00  0.00           C  
ATOM    143  C   GLY A   9       8.356   9.207   6.815  1.00  0.00           C  
ATOM    144  O   GLY A   9       9.299   9.813   7.345  1.00  0.00           O  
ATOM    145  H   GLY A   9       7.202   6.577   5.379  1.00  0.00           H  
ATOM    146 1HA  GLY A   9       9.668   7.900   5.706  1.00  0.00           H  
ATOM    147 2HA  GLY A   9       8.299   8.501   4.777  1.00  0.00           H  
ATOM    148  N   THR A  10       7.075   9.423   7.125  1.00  0.00           N  
ATOM    149  CA  THR A  10       6.653  10.406   8.100  1.00  0.00           C  
ATOM    150  C   THR A  10       7.207  10.083   9.481  1.00  0.00           C  
ATOM    151  O   THR A  10       7.761  10.959  10.147  1.00  0.00           O  
ATOM    152  CB  THR A  10       5.117  10.455   8.174  1.00  0.00           C  
ATOM    153  OG1 THR A  10       4.595  10.820   6.885  1.00  0.00           O  
ATOM    154  CG2 THR A  10       4.679  11.469   9.223  1.00  0.00           C  
ATOM    155  H   THR A  10       6.357   8.889   6.635  1.00  0.00           H  
ATOM    156  HA  THR A  10       7.029  11.382   7.799  1.00  0.00           H  
ATOM    157  HB  THR A  10       4.734   9.478   8.444  1.00  0.00           H  
ATOM    158  HG1 THR A  10       4.841  10.113   6.241  1.00  0.00           H  
ATOM    159 1HG2 THR A  10       3.593  11.494   9.268  1.00  0.00           H  
ATOM    160 2HG2 THR A  10       5.079  11.176  10.193  1.00  0.00           H  
ATOM    161 3HG2 THR A  10       5.055  12.457   8.958  1.00  0.00           H  
ATOM    162  N   HIS A  11       7.112   8.821   9.900  1.00  0.00           N  
ATOM    163  CA  HIS A  11       7.607   8.441  11.214  1.00  0.00           C  
ATOM    164  C   HIS A  11       9.113   8.642  11.284  1.00  0.00           C  
ATOM    165  O   HIS A  11       9.641   9.109  12.298  1.00  0.00           O  
ATOM    166  CB  HIS A  11       7.261   6.983  11.554  1.00  0.00           C  
ATOM    167  CG  HIS A  11       5.795   6.740  11.859  1.00  0.00           C  
ATOM    168  ND1 HIS A  11       5.268   5.467  12.017  1.00  0.00           N  
ATOM    169  CD2 HIS A  11       4.758   7.596  12.030  1.00  0.00           C  
ATOM    170  CE1 HIS A  11       3.978   5.556  12.280  1.00  0.00           C  
ATOM    171  NE2 HIS A  11       3.642   6.834  12.292  1.00  0.00           N  
ATOM    172  H   HIS A  11       6.659   8.126   9.311  1.00  0.00           H  
ATOM    173  HA  HIS A  11       7.157   9.071  11.972  1.00  0.00           H  
ATOM    174 1HB  HIS A  11       7.541   6.345  10.712  1.00  0.00           H  
ATOM    175 2HB  HIS A  11       7.841   6.663  12.415  1.00  0.00           H  
ATOM    176  HD2 HIS A  11       4.798   8.683  11.971  1.00  0.00           H  
ATOM    177  HE1 HIS A  11       3.301   4.718  12.452  1.00  0.00           H  
ATOM    178  HE2 HIS A  11       2.716   7.197  12.465  1.00  0.00           H  
ATOM    179  N   HIS A  12       9.815   8.337  10.197  1.00  0.00           N  
ATOM    180  CA  HIS A  12      11.251   8.504  10.210  1.00  0.00           C  
ATOM    181  C   HIS A  12      11.621   9.976  10.340  1.00  0.00           C  
ATOM    182  O   HIS A  12      12.532  10.332  11.097  1.00  0.00           O  
ATOM    183  CB  HIS A  12      11.858   7.919   8.941  1.00  0.00           C  
ATOM    184  CG  HIS A  12      11.803   6.442   8.900  1.00  0.00           C  
ATOM    185  ND1 HIS A  12      12.066   5.715   7.759  1.00  0.00           N  
ATOM    186  CD2 HIS A  12      11.485   5.549   9.854  1.00  0.00           C  
ATOM    187  CE1 HIS A  12      11.920   4.431   8.020  1.00  0.00           C  
ATOM    188  NE2 HIS A  12      11.567   4.302   9.284  1.00  0.00           N  
ATOM    189  H   HIS A  12       9.359   7.948   9.372  1.00  0.00           H  
ATOM    190  HA  HIS A  12      11.665   7.975  11.063  1.00  0.00           H  
ATOM    191 1HB  HIS A  12      11.321   8.301   8.073  1.00  0.00           H  
ATOM    192 2HB  HIS A  12      12.864   8.230   8.869  1.00  0.00           H  
ATOM    193  HD1 HIS A  12      12.310   6.088   6.867  1.00  0.00           H  
ATOM    194  HD2 HIS A  12      11.198   5.667  10.900  1.00  0.00           H  
ATOM    195  HE1 HIS A  12      12.085   3.682   7.245  1.00  0.00           H  
ATOM    196  N   TRP A  13      10.882  10.841   9.645  1.00  0.00           N  
ATOM    197  CA  TRP A  13      11.119  12.273   9.738  1.00  0.00           C  
ATOM    198  C   TRP A  13      10.884  12.758  11.156  1.00  0.00           C  
ATOM    199  O   TRP A  13      11.670  13.545  11.698  1.00  0.00           O  
ATOM    200  CB  TRP A  13      10.225  13.061   8.798  1.00  0.00           C  
ATOM    201  CG  TRP A  13      10.514  14.520   8.861  1.00  0.00           C  
ATOM    202  CD1 TRP A  13       9.743  15.503   9.410  1.00  0.00           C  
ATOM    203  CD2 TRP A  13      11.703  15.171   8.361  1.00  0.00           C  
ATOM    204  NE1 TRP A  13      10.369  16.726   9.271  1.00  0.00           N  
ATOM    205  CE2 TRP A  13      11.569  16.537   8.629  1.00  0.00           C  
ATOM    206  CE3 TRP A  13      12.852  14.708   7.716  1.00  0.00           C  
ATOM    207  CZ2 TRP A  13      12.547  17.455   8.268  1.00  0.00           C  
ATOM    208  CZ3 TRP A  13      13.828  15.621   7.359  1.00  0.00           C  
ATOM    209  CH2 TRP A  13      13.678  16.964   7.626  1.00  0.00           C  
ATOM    210  H   TRP A  13      10.158  10.494   9.016  1.00  0.00           H  
ATOM    211  HA  TRP A  13      12.152  12.475   9.479  1.00  0.00           H  
ATOM    212 1HB  TRP A  13      10.361  12.704   7.774  1.00  0.00           H  
ATOM    213 2HB  TRP A  13       9.183  12.898   9.067  1.00  0.00           H  
ATOM    214  HD1 TRP A  13       8.775  15.343   9.887  1.00  0.00           H  
ATOM    215  HE1 TRP A  13      10.010  17.614   9.589  1.00  0.00           H  
ATOM    216  HE3 TRP A  13      12.972  13.646   7.502  1.00  0.00           H  
ATOM    217  HZ2 TRP A  13      12.450  18.521   8.474  1.00  0.00           H  
ATOM    218  HZ3 TRP A  13      14.721  15.246   6.860  1.00  0.00           H  
ATOM    219  HH2 TRP A  13      14.463  17.660   7.333  1.00  0.00           H  
ATOM    220  N   LEU A  14       9.785  12.303  11.761  1.00  0.00           N  
ATOM    221  CA  LEU A  14       9.467  12.745  13.102  1.00  0.00           C  
ATOM    222  C   LEU A  14      10.567  12.326  14.069  1.00  0.00           C  
ATOM    223  O   LEU A  14      10.982  13.124  14.907  1.00  0.00           O  
ATOM    224  CB  LEU A  14       8.128  12.140  13.536  1.00  0.00           C  
ATOM    225  CG  LEU A  14       6.902  12.675  12.777  1.00  0.00           C  
ATOM    226  CD1 LEU A  14       5.682  11.846  13.151  1.00  0.00           C  
ATOM    227  CD2 LEU A  14       6.701  14.132  13.098  1.00  0.00           C  
ATOM    228  H   LEU A  14       9.158  11.667  11.271  1.00  0.00           H  
ATOM    229  HA  LEU A  14       9.388  13.829  13.109  1.00  0.00           H  
ATOM    230 1HB  LEU A  14       8.176  11.068  13.386  1.00  0.00           H  
ATOM    231 2HB  LEU A  14       7.986  12.341  14.597  1.00  0.00           H  
ATOM    232  HG  LEU A  14       7.065  12.579  11.719  1.00  0.00           H  
ATOM    233 1HD1 LEU A  14       4.816  12.212  12.605  1.00  0.00           H  
ATOM    234 2HD1 LEU A  14       5.861  10.809  12.894  1.00  0.00           H  
ATOM    235 3HD1 LEU A  14       5.501  11.927  14.221  1.00  0.00           H  
ATOM    236 1HD2 LEU A  14       5.836  14.501  12.548  1.00  0.00           H  
ATOM    237 2HD2 LEU A  14       6.531  14.250  14.168  1.00  0.00           H  
ATOM    238 3HD2 LEU A  14       7.588  14.696  12.805  1.00  0.00           H  
ATOM    239  N   LEU A  15      11.105  11.114  13.906  1.00  0.00           N  
ATOM    240  CA  LEU A  15      12.191  10.679  14.772  1.00  0.00           C  
ATOM    241  C   LEU A  15      13.453  11.536  14.553  1.00  0.00           C  
ATOM    242  O   LEU A  15      14.111  11.902  15.532  1.00  0.00           O  
ATOM    243  CB  LEU A  15      12.507   9.211  14.505  1.00  0.00           C  
ATOM    244  CG  LEU A  15      11.463   8.194  14.976  1.00  0.00           C  
ATOM    245  CD1 LEU A  15      11.813   6.819  14.403  1.00  0.00           C  
ATOM    246  CD2 LEU A  15      11.451   8.168  16.510  1.00  0.00           C  
ATOM    247  H   LEU A  15      10.726  10.482  13.207  1.00  0.00           H  
ATOM    248  HA  LEU A  15      11.865  10.777  15.796  1.00  0.00           H  
ATOM    249 1HB  LEU A  15      12.613   9.094  13.435  1.00  0.00           H  
ATOM    250 2HB  LEU A  15      13.448   8.976  14.993  1.00  0.00           H  
ATOM    251  HG  LEU A  15      10.470   8.484  14.613  1.00  0.00           H  
ATOM    252 1HD1 LEU A  15      11.078   6.092  14.727  1.00  0.00           H  
ATOM    253 2HD1 LEU A  15      11.811   6.882  13.317  1.00  0.00           H  
ATOM    254 3HD1 LEU A  15      12.800   6.524  14.755  1.00  0.00           H  
ATOM    255 1HD2 LEU A  15      10.712   7.444  16.851  1.00  0.00           H  
ATOM    256 2HD2 LEU A  15      12.439   7.888  16.878  1.00  0.00           H  
ATOM    257 3HD2 LEU A  15      11.191   9.159  16.895  1.00  0.00           H  
ATOM    258  N   LEU A  16      13.761  11.916  13.313  1.00  0.00           N  
ATOM    259  CA  LEU A  16      14.896  12.795  13.030  1.00  0.00           C  
ATOM    260  C   LEU A  16      14.708  14.121  13.758  1.00  0.00           C  
ATOM    261  O   LEU A  16      15.638  14.706  14.338  1.00  0.00           O  
ATOM    262  CB  LEU A  16      15.112  13.086  11.551  1.00  0.00           C  
ATOM    263  CG  LEU A  16      16.384  13.931  11.218  1.00  0.00           C  
ATOM    264  CD1 LEU A  16      17.662  13.138  11.594  1.00  0.00           C  
ATOM    265  CD2 LEU A  16      16.397  14.358   9.786  1.00  0.00           C  
ATOM    266  H   LEU A  16      13.197  11.570  12.524  1.00  0.00           H  
ATOM    267  HA  LEU A  16      15.796  12.312  13.410  1.00  0.00           H  
ATOM    268 1HB  LEU A  16      15.202  12.114  11.043  1.00  0.00           H  
ATOM    269 2HB  LEU A  16      14.225  13.593  11.162  1.00  0.00           H  
ATOM    270  HG  LEU A  16      16.363  14.827  11.840  1.00  0.00           H  
ATOM    271 1HD1 LEU A  16      18.559  13.737  11.406  1.00  0.00           H  
ATOM    272 2HD1 LEU A  16      17.626  12.882  12.630  1.00  0.00           H  
ATOM    273 3HD1 LEU A  16      17.714  12.222  10.995  1.00  0.00           H  
ATOM    274 1HD2 LEU A  16      17.279  14.982   9.614  1.00  0.00           H  
ATOM    275 2HD2 LEU A  16      16.433  13.507   9.141  1.00  0.00           H  
ATOM    276 3HD2 LEU A  16      15.490  14.940   9.591  1.00  0.00           H  
ATOM    277  N   THR A  17      13.501  14.676  13.663  1.00  0.00           N  
ATOM    278  CA  THR A  17      13.227  15.940  14.329  1.00  0.00           C  
ATOM    279  C   THR A  17      13.412  15.808  15.844  1.00  0.00           C  
ATOM    280  O   THR A  17      14.083  16.619  16.470  1.00  0.00           O  
ATOM    281  CB  THR A  17      11.816  16.454  14.063  1.00  0.00           C  
ATOM    282  OG1 THR A  17      11.615  16.660  12.655  1.00  0.00           O  
ATOM    283  CG2 THR A  17      11.597  17.789  14.805  1.00  0.00           C  
ATOM    284  H   THR A  17      12.766  14.189  13.151  1.00  0.00           H  
ATOM    285  HA  THR A  17      13.951  16.677  13.963  1.00  0.00           H  
ATOM    286  HB  THR A  17      11.101  15.707  14.410  1.00  0.00           H  
ATOM    287  HG1 THR A  17      11.705  15.802  12.202  1.00  0.00           H  
ATOM    288 1HG2 THR A  17      10.585  18.137  14.624  1.00  0.00           H  
ATOM    289 2HG2 THR A  17      11.740  17.645  15.881  1.00  0.00           H  
ATOM    290 3HG2 THR A  17      12.308  18.528  14.445  1.00  0.00           H  
ATOM    291  N   ILE A  18      12.850  14.714  16.400  1.00  0.00           N  
ATOM    292  CA  ILE A  18      12.931  14.515  17.842  1.00  0.00           C  
ATOM    293  C   ILE A  18      14.374  14.311  18.307  1.00  0.00           C  
ATOM    294  O   ILE A  18      14.760  14.918  19.333  1.00  0.00           O  
ATOM    295  CB  ILE A  18      12.165  13.210  18.232  1.00  0.00           C  
ATOM    296  CG1 ILE A  18      10.630  13.411  18.081  1.00  0.00           C  
ATOM    297  CG2 ILE A  18      12.506  12.846  19.673  1.00  0.00           C  
ATOM    298  CD1 ILE A  18       9.848  12.097  18.154  1.00  0.00           C  
ATOM    299  H   ILE A  18      12.303  14.088  15.828  1.00  0.00           H  
ATOM    300  HA  ILE A  18      12.500  15.330  18.354  1.00  0.00           H  
ATOM    301  HB  ILE A  18      12.447  12.411  17.580  1.00  0.00           H  
ATOM    302 1HG1 ILE A  18      10.273  14.067  18.873  1.00  0.00           H  
ATOM    303 2HG1 ILE A  18      10.431  13.893  17.129  1.00  0.00           H  
ATOM    304 1HG2 ILE A  18      11.992  11.926  19.932  1.00  0.00           H  
ATOM    305 2HG2 ILE A  18      13.586  12.690  19.746  1.00  0.00           H  
ATOM    306 3HG2 ILE A  18      12.206  13.641  20.347  1.00  0.00           H  
ATOM    307 1HD1 ILE A  18       8.780  12.298  18.043  1.00  0.00           H  
ATOM    308 2HD1 ILE A  18      10.165  11.428  17.362  1.00  0.00           H  
ATOM    309 3HD1 ILE A  18      10.020  11.622  19.122  1.00  0.00           H  
ATOM    310  N   LEU A  19      15.193  13.576  17.566  1.00  0.00           N  
ATOM    311  CA  LEU A  19      16.542  13.407  18.048  1.00  0.00           C  
ATOM    312  C   LEU A  19      17.310  14.698  17.905  1.00  0.00           C  
ATOM    313  O   LEU A  19      18.135  14.997  18.786  1.00  0.00           O  
ATOM    314  CB  LEU A  19      17.243  12.264  17.248  1.00  0.00           C  
ATOM    315  CG  LEU A  19      17.583  12.438  15.758  1.00  0.00           C  
ATOM    316  CD1 LEU A  19      18.970  13.132  15.504  1.00  0.00           C  
ATOM    317  CD2 LEU A  19      17.546  11.062  15.115  1.00  0.00           C  
ATOM    318  H   LEU A  19      14.840  13.087  16.749  1.00  0.00           H  
ATOM    319  HA  LEU A  19      16.529  13.122  19.064  1.00  0.00           H  
ATOM    320 1HB  LEU A  19      18.130  12.007  17.793  1.00  0.00           H  
ATOM    321 2HB  LEU A  19      16.572  11.432  17.283  1.00  0.00           H  
ATOM    322  HG  LEU A  19      16.840  13.046  15.339  1.00  0.00           H  
ATOM    323 1HD1 LEU A  19      19.156  13.248  14.423  1.00  0.00           H  
ATOM    324 2HD1 LEU A  19      18.987  14.105  15.956  1.00  0.00           H  
ATOM    325 3HD1 LEU A  19      19.768  12.542  15.935  1.00  0.00           H  
ATOM    326 1HD2 LEU A  19      17.717  11.129  14.063  1.00  0.00           H  
ATOM    327 2HD2 LEU A  19      18.300  10.457  15.530  1.00  0.00           H  
ATOM    328 3HD2 LEU A  19      16.563  10.609  15.304  1.00  0.00           H  
ATOM    329  N   THR A  20      16.957  15.560  16.980  1.00  0.00           N  
ATOM    330  CA  THR A  20      17.652  16.830  16.896  1.00  0.00           C  
ATOM    331  C   THR A  20      17.305  17.650  18.132  1.00  0.00           C  
ATOM    332  O   THR A  20      18.195  18.150  18.831  1.00  0.00           O  
ATOM    333  CB  THR A  20      17.223  17.610  15.647  1.00  0.00           C  
ATOM    334  OG1 THR A  20      17.564  16.834  14.472  1.00  0.00           O  
ATOM    335  CG2 THR A  20      17.931  18.985  15.600  1.00  0.00           C  
ATOM    336  H   THR A  20      16.265  15.316  16.263  1.00  0.00           H  
ATOM    337  HA  THR A  20      18.718  16.656  16.879  1.00  0.00           H  
ATOM    338  HB  THR A  20      16.150  17.764  15.659  1.00  0.00           H  
ATOM    339  HG1 THR A  20      17.006  16.020  14.464  1.00  0.00           H  
ATOM    340 1HG2 THR A  20      17.623  19.516  14.704  1.00  0.00           H  
ATOM    341 2HG2 THR A  20      17.679  19.576  16.481  1.00  0.00           H  
ATOM    342 3HG2 THR A  20      19.011  18.829  15.573  1.00  0.00           H  
ATOM    343  N   SER A  21      16.015  17.707  18.466  1.00  0.00           N  
ATOM    344  CA  SER A  21      15.566  18.498  19.595  1.00  0.00           C  
ATOM    345  C   SER A  21      16.252  18.095  20.889  1.00  0.00           C  
ATOM    346  O   SER A  21      16.710  18.924  21.649  1.00  0.00           O  
ATOM    347  CB  SER A  21      14.076  18.347  19.793  1.00  0.00           C  
ATOM    348  OG  SER A  21      13.629  19.116  20.882  1.00  0.00           O  
ATOM    349  H   SER A  21      15.335  17.233  17.869  1.00  0.00           H  
ATOM    350  HA  SER A  21      15.799  19.550  19.387  1.00  0.00           H  
ATOM    351 1HB  SER A  21      13.552  18.615  18.892  1.00  0.00           H  
ATOM    352 2HB  SER A  21      13.859  17.297  19.980  1.00  0.00           H  
ATOM    353  HG  SER A  21      14.029  18.719  21.665  1.00  0.00           H  
ATOM    354  N   LEU A  22      16.317  16.757  21.103  1.00  0.00           N  
ATOM    355  CA  LEU A  22      16.875  16.342  22.384  1.00  0.00           C  
ATOM    356  C   LEU A  22      18.380  16.359  22.419  1.00  0.00           C  
ATOM    357  O   LEU A  22      18.927  16.749  23.483  1.00  0.00           O  
ATOM    358  CB  LEU A  22      16.464  14.877  22.614  1.00  0.00           C  
ATOM    359  CG  LEU A  22      15.254  14.725  23.440  1.00  0.00           C  
ATOM    360  CD1 LEU A  22      15.453  15.460  24.744  1.00  0.00           C  
ATOM    361  CD2 LEU A  22      14.067  15.263  22.676  1.00  0.00           C  
ATOM    362  H   LEU A  22      15.926  16.125  20.436  1.00  0.00           H  
ATOM    363  HA  LEU A  22      16.480  16.917  23.155  1.00  0.00           H  
ATOM    364 1HB  LEU A  22      16.253  14.458  21.655  1.00  0.00           H  
ATOM    365 2HB  LEU A  22      17.283  14.336  23.074  1.00  0.00           H  
ATOM    366  HG  LEU A  22      15.103  13.686  23.664  1.00  0.00           H  
ATOM    367 1HD1 LEU A  22      14.573  15.332  25.362  1.00  0.00           H  
ATOM    368 2HD1 LEU A  22      16.311  15.061  25.257  1.00  0.00           H  
ATOM    369 3HD1 LEU A  22      15.623  16.511  24.554  1.00  0.00           H  
ATOM    370 1HD2 LEU A  22      13.173  15.146  23.284  1.00  0.00           H  
ATOM    371 2HD2 LEU A  22      14.225  16.317  22.454  1.00  0.00           H  
ATOM    372 3HD2 LEU A  22      13.947  14.716  21.742  1.00  0.00           H  
ATOM    373  N   LEU A  23      19.073  16.117  21.336  1.00  0.00           N  
ATOM    374  CA  LEU A  23      20.513  16.167  21.344  1.00  0.00           C  
ATOM    375  C   LEU A  23      20.916  17.607  21.616  1.00  0.00           C  
ATOM    376  O   LEU A  23      21.861  17.874  22.366  1.00  0.00           O  
ATOM    377  CB  LEU A  23      21.055  15.697  20.007  1.00  0.00           C  
ATOM    378  CG  LEU A  23      20.857  14.178  19.691  1.00  0.00           C  
ATOM    379  CD1 LEU A  23      21.220  13.994  18.335  1.00  0.00           C  
ATOM    380  CD2 LEU A  23      21.715  13.353  20.503  1.00  0.00           C  
ATOM    381  H   LEU A  23      18.596  15.810  20.476  1.00  0.00           H  
ATOM    382  HA  LEU A  23      20.892  15.529  22.143  1.00  0.00           H  
ATOM    383 1HB  LEU A  23      20.572  16.272  19.223  1.00  0.00           H  
ATOM    384 2HB  LEU A  23      22.120  15.910  19.975  1.00  0.00           H  
ATOM    385  HG  LEU A  23      19.841  13.881  19.863  1.00  0.00           H  
ATOM    386 1HD1 LEU A  23      21.133  12.951  18.049  1.00  0.00           H  
ATOM    387 2HD1 LEU A  23      20.599  14.607  17.688  1.00  0.00           H  
ATOM    388 3HD1 LEU A  23      22.229  14.332  18.290  1.00  0.00           H  
ATOM    389 1HD2 LEU A  23      21.579  12.302  20.250  1.00  0.00           H  
ATOM    390 2HD2 LEU A  23      22.733  13.637  20.282  1.00  0.00           H  
ATOM    391 3HD2 LEU A  23      21.459  13.540  21.560  1.00  0.00           H  
ATOM    392  N   VAL A  24      20.166  18.550  21.035  1.00  0.00           N  
ATOM    393  CA  VAL A  24      20.427  19.959  21.278  1.00  0.00           C  
ATOM    394  C   VAL A  24      20.180  20.321  22.733  1.00  0.00           C  
ATOM    395  O   VAL A  24      20.995  21.031  23.336  1.00  0.00           O  
ATOM    396  CB  VAL A  24      19.560  20.878  20.410  1.00  0.00           C  
ATOM    397  CG1 VAL A  24      19.735  22.290  20.907  1.00  0.00           C  
ATOM    398  CG2 VAL A  24      19.995  20.807  18.946  1.00  0.00           C  
ATOM    399  H   VAL A  24      19.407  18.295  20.406  1.00  0.00           H  
ATOM    400  HA  VAL A  24      21.466  20.160  21.042  1.00  0.00           H  
ATOM    401  HB  VAL A  24      18.507  20.592  20.510  1.00  0.00           H  
ATOM    402 1HG1 VAL A  24      19.124  22.963  20.315  1.00  0.00           H  
ATOM    403 2HG1 VAL A  24      19.427  22.348  21.955  1.00  0.00           H  
ATOM    404 3HG1 VAL A  24      20.784  22.574  20.822  1.00  0.00           H  
ATOM    405 1HG2 VAL A  24      19.372  21.481  18.360  1.00  0.00           H  
ATOM    406 2HG2 VAL A  24      21.037  21.110  18.867  1.00  0.00           H  
ATOM    407 3HG2 VAL A  24      19.890  19.801  18.566  1.00  0.00           H  
ATOM    408  N   LEU A  25      19.072  19.842  23.313  1.00  0.00           N  
ATOM    409  CA  LEU A  25      18.803  20.141  24.714  1.00  0.00           C  
ATOM    410  C   LEU A  25      19.904  19.556  25.607  1.00  0.00           C  
ATOM    411  O   LEU A  25      20.308  20.186  26.592  1.00  0.00           O  
ATOM    412  CB  LEU A  25      17.409  19.635  25.121  1.00  0.00           C  
ATOM    413  CG  LEU A  25      16.183  20.431  24.510  1.00  0.00           C  
ATOM    414  CD1 LEU A  25      14.871  19.695  24.819  1.00  0.00           C  
ATOM    415  CD2 LEU A  25      16.145  21.840  25.100  1.00  0.00           C  
ATOM    416  H   LEU A  25      18.399  19.288  22.777  1.00  0.00           H  
ATOM    417  HA  LEU A  25      18.808  21.222  24.833  1.00  0.00           H  
ATOM    418 1HB  LEU A  25      17.321  18.597  24.810  1.00  0.00           H  
ATOM    419 2HB  LEU A  25      17.331  19.679  26.204  1.00  0.00           H  
ATOM    420  HG  LEU A  25      16.297  20.506  23.435  1.00  0.00           H  
ATOM    421 1HD1 LEU A  25      14.035  20.252  24.394  1.00  0.00           H  
ATOM    422 2HD1 LEU A  25      14.900  18.704  24.380  1.00  0.00           H  
ATOM    423 3HD1 LEU A  25      14.743  19.614  25.898  1.00  0.00           H  
ATOM    424 1HD2 LEU A  25      15.305  22.389  24.668  1.00  0.00           H  
ATOM    425 2HD2 LEU A  25      16.022  21.787  26.183  1.00  0.00           H  
ATOM    426 3HD2 LEU A  25      17.073  22.355  24.863  1.00  0.00           H  
ATOM    427  N   VAL A  26      20.431  18.377  25.257  1.00  0.00           N  
ATOM    428  CA  VAL A  26      21.526  17.802  26.037  1.00  0.00           C  
ATOM    429  C   VAL A  26      22.753  18.684  25.955  1.00  0.00           C  
ATOM    430  O   VAL A  26      23.363  18.991  26.977  1.00  0.00           O  
ATOM    431  CB  VAL A  26      21.888  16.382  25.563  1.00  0.00           C  
ATOM    432  CG1 VAL A  26      23.178  15.901  26.229  1.00  0.00           C  
ATOM    433  CG2 VAL A  26      20.787  15.436  25.941  1.00  0.00           C  
ATOM    434  H   VAL A  26      20.057  17.866  24.457  1.00  0.00           H  
ATOM    435  HA  VAL A  26      21.207  17.742  27.076  1.00  0.00           H  
ATOM    436  HB  VAL A  26      22.028  16.386  24.483  1.00  0.00           H  
ATOM    437 1HG1 VAL A  26      23.399  14.896  25.878  1.00  0.00           H  
ATOM    438 2HG1 VAL A  26      23.997  16.565  25.967  1.00  0.00           H  
ATOM    439 3HG1 VAL A  26      23.051  15.888  27.312  1.00  0.00           H  
ATOM    440 1HG2 VAL A  26      21.057  14.450  25.601  1.00  0.00           H  
ATOM    441 2HG2 VAL A  26      20.673  15.438  27.021  1.00  0.00           H  
ATOM    442 3HG2 VAL A  26      19.859  15.741  25.478  1.00  0.00           H  
ATOM    443  N   GLN A  27      23.099  19.142  24.755  1.00  0.00           N  
ATOM    444  CA  GLN A  27      24.263  20.003  24.608  1.00  0.00           C  
ATOM    445  C   GLN A  27      24.055  21.326  25.359  1.00  0.00           C  
ATOM    446  O   GLN A  27      24.945  21.796  26.070  1.00  0.00           O  
ATOM    447  CB  GLN A  27      24.535  20.254  23.118  1.00  0.00           C  
ATOM    448  CG  GLN A  27      25.024  19.013  22.339  1.00  0.00           C  
ATOM    449  CD  GLN A  27      25.118  19.261  20.829  1.00  0.00           C  
ATOM    450  OE1 GLN A  27      25.950  20.042  20.347  1.00  0.00           O  
ATOM    451  NE2 GLN A  27      24.237  18.609  20.077  1.00  0.00           N  
ATOM    452  H   GLN A  27      22.564  18.863  23.930  1.00  0.00           H  
ATOM    453  HA  GLN A  27      25.125  19.498  25.048  1.00  0.00           H  
ATOM    454 1HB  GLN A  27      23.610  20.593  22.641  1.00  0.00           H  
ATOM    455 2HB  GLN A  27      25.272  21.045  23.006  1.00  0.00           H  
ATOM    456 1HG  GLN A  27      26.010  18.733  22.705  1.00  0.00           H  
ATOM    457 2HG  GLN A  27      24.326  18.203  22.510  1.00  0.00           H  
ATOM    458 1HE2 GLN A  27      24.228  18.734  19.084  1.00  0.00           H  
ATOM    459 2HE2 GLN A  27      23.574  17.994  20.519  1.00  0.00           H  
ATOM    460  N   SER A  28      22.839  21.891  25.284  1.00  0.00           N  
ATOM    461  CA  SER A  28      22.561  23.145  25.981  1.00  0.00           C  
ATOM    462  C   SER A  28      22.702  22.946  27.484  1.00  0.00           C  
ATOM    463  O   SER A  28      23.267  23.800  28.185  1.00  0.00           O  
ATOM    464  CB  SER A  28      21.156  23.643  25.662  1.00  0.00           C  
ATOM    465  OG  SER A  28      21.036  23.998  24.308  1.00  0.00           O  
ATOM    466  H   SER A  28      22.117  21.473  24.704  1.00  0.00           H  
ATOM    467  HA  SER A  28      23.285  23.892  25.659  1.00  0.00           H  
ATOM    468 1HB  SER A  28      20.435  22.864  25.897  1.00  0.00           H  
ATOM    469 2HB  SER A  28      20.926  24.503  26.290  1.00  0.00           H  
ATOM    470  HG  SER A  28      21.139  23.168  23.813  1.00  0.00           H  
ATOM    471  N   THR A  29      22.203  21.806  27.971  1.00  0.00           N  
ATOM    472  CA  THR A  29      22.266  21.483  29.380  1.00  0.00           C  
ATOM    473  C   THR A  29      23.705  21.299  29.822  1.00  0.00           C  
ATOM    474  O   THR A  29      24.113  21.848  30.842  1.00  0.00           O  
ATOM    475  CB  THR A  29      21.490  20.201  29.693  1.00  0.00           C  
ATOM    476  OG1 THR A  29      20.114  20.382  29.339  1.00  0.00           O  
ATOM    477  CG2 THR A  29      21.614  19.890  31.177  1.00  0.00           C  
ATOM    478  H   THR A  29      21.731  21.153  27.348  1.00  0.00           H  
ATOM    479  HA  THR A  29      21.826  22.302  29.943  1.00  0.00           H  
ATOM    480  HB  THR A  29      21.897  19.379  29.113  1.00  0.00           H  
ATOM    481  HG1 THR A  29      20.058  20.462  28.357  1.00  0.00           H  
ATOM    482 1HG2 THR A  29      21.066  18.979  31.399  1.00  0.00           H  
ATOM    483 2HG2 THR A  29      22.668  19.753  31.421  1.00  0.00           H  
ATOM    484 3HG2 THR A  29      21.210  20.713  31.766  1.00  0.00           H  
ATOM    485  N   GLN A  30      24.492  20.560  29.047  1.00  0.00           N  
ATOM    486  CA  GLN A  30      25.863  20.325  29.457  1.00  0.00           C  
ATOM    487  C   GLN A  30      26.606  21.642  29.539  1.00  0.00           C  
ATOM    488  O   GLN A  30      27.268  21.911  30.540  1.00  0.00           O  
ATOM    489  CB  GLN A  30      26.538  19.369  28.483  1.00  0.00           C  
ATOM    490  CG  GLN A  30      26.014  17.945  28.571  1.00  0.00           C  
ATOM    491  CD  GLN A  30      26.579  17.067  27.487  1.00  0.00           C  
ATOM    492  OE1 GLN A  30      27.069  17.551  26.462  1.00  0.00           O  
ATOM    493  NE2 GLN A  30      26.519  15.759  27.698  1.00  0.00           N  
ATOM    494  H   GLN A  30      24.124  20.125  28.203  1.00  0.00           H  
ATOM    495  HA  GLN A  30      25.860  19.874  30.447  1.00  0.00           H  
ATOM    496 1HB  GLN A  30      26.388  19.728  27.461  1.00  0.00           H  
ATOM    497 2HB  GLN A  30      27.598  19.346  28.675  1.00  0.00           H  
ATOM    498 1HG  GLN A  30      26.296  17.529  29.537  1.00  0.00           H  
ATOM    499 2HG  GLN A  30      24.936  17.953  28.481  1.00  0.00           H  
ATOM    500 1HE2 GLN A  30      26.881  15.123  27.013  1.00  0.00           H  
ATOM    501 2HE2 GLN A  30      26.115  15.408  28.542  1.00  0.00           H  
ATOM    502  N   TRP A  31      26.397  22.540  28.577  1.00  0.00           N  
ATOM    503  CA  TRP A  31      27.089  23.813  28.673  1.00  0.00           C  
ATOM    504  C   TRP A  31      26.627  24.551  29.920  1.00  0.00           C  
ATOM    505  O   TRP A  31      27.451  25.038  30.691  1.00  0.00           O  
ATOM    506  CB  TRP A  31      26.871  24.661  27.424  1.00  0.00           C  
ATOM    507  CG  TRP A  31      27.642  24.151  26.257  1.00  0.00           C  
ATOM    508  CD1 TRP A  31      27.150  23.629  25.098  1.00  0.00           C  
ATOM    509  CD2 TRP A  31      29.076  24.088  26.149  1.00  0.00           C  
ATOM    510  NE1 TRP A  31      28.176  23.240  24.282  1.00  0.00           N  
ATOM    511  CE2 TRP A  31      29.365  23.509  24.910  1.00  0.00           C  
ATOM    512  CE3 TRP A  31      30.127  24.466  26.994  1.00  0.00           C  
ATOM    513  CZ2 TRP A  31      30.663  23.288  24.492  1.00  0.00           C  
ATOM    514  CZ3 TRP A  31      31.431  24.244  26.575  1.00  0.00           C  
ATOM    515  CH2 TRP A  31      31.691  23.668  25.354  1.00  0.00           C  
ATOM    516  H   TRP A  31      25.814  22.318  27.765  1.00  0.00           H  
ATOM    517  HA  TRP A  31      28.153  23.620  28.764  1.00  0.00           H  
ATOM    518 1HB  TRP A  31      25.807  24.656  27.167  1.00  0.00           H  
ATOM    519 2HB  TRP A  31      27.162  25.681  27.617  1.00  0.00           H  
ATOM    520  HD1 TRP A  31      26.095  23.528  24.859  1.00  0.00           H  
ATOM    521  HE1 TRP A  31      28.073  22.817  23.369  1.00  0.00           H  
ATOM    522  HE3 TRP A  31      29.926  24.920  27.965  1.00  0.00           H  
ATOM    523  HZ2 TRP A  31      30.890  22.833  23.526  1.00  0.00           H  
ATOM    524  HZ3 TRP A  31      32.246  24.537  27.237  1.00  0.00           H  
ATOM    525  HH2 TRP A  31      32.726  23.506  25.053  1.00  0.00           H  
ATOM    526  N   SER A  32      25.321  24.477  30.205  1.00  0.00           N  
ATOM    527  CA  SER A  32      24.721  25.117  31.369  1.00  0.00           C  
ATOM    528  C   SER A  32      25.242  24.526  32.685  1.00  0.00           C  
ATOM    529  O   SER A  32      25.029  25.121  33.741  1.00  0.00           O  
ATOM    530  CB  SER A  32      23.209  24.972  31.320  1.00  0.00           C  
ATOM    531  OG  SER A  32      22.687  25.609  30.187  1.00  0.00           O  
ATOM    532  H   SER A  32      24.691  24.019  29.547  1.00  0.00           H  
ATOM    533  HA  SER A  32      24.969  26.177  31.348  1.00  0.00           H  
ATOM    534 1HB  SER A  32      22.933  23.932  31.320  1.00  0.00           H  
ATOM    535 2HB  SER A  32      22.775  25.418  32.215  1.00  0.00           H  
ATOM    536  HG  SER A  32      23.028  25.095  29.419  1.00  0.00           H  
ATOM    537  N   LEU A  33      25.859  23.333  32.630  1.00  0.00           N  
ATOM    538  CA  LEU A  33      26.474  22.700  33.788  1.00  0.00           C  
ATOM    539  C   LEU A  33      28.013  22.887  33.830  1.00  0.00           C  
ATOM    540  O   LEU A  33      28.650  22.528  34.825  1.00  0.00           O  
ATOM    541  CB  LEU A  33      26.120  21.213  33.824  1.00  0.00           C  
ATOM    542  CG  LEU A  33      24.601  20.872  33.956  1.00  0.00           C  
ATOM    543  CD1 LEU A  33      24.436  19.377  33.870  1.00  0.00           C  
ATOM    544  CD2 LEU A  33      24.042  21.413  35.270  1.00  0.00           C  
ATOM    545  H   LEU A  33      25.936  22.854  31.737  1.00  0.00           H  
ATOM    546  HA  LEU A  33      26.069  23.168  34.682  1.00  0.00           H  
ATOM    547 1HB  LEU A  33      26.475  20.767  32.894  1.00  0.00           H  
ATOM    548 2HB  LEU A  33      26.648  20.752  34.653  1.00  0.00           H  
ATOM    549  HG  LEU A  33      24.057  21.316  33.144  1.00  0.00           H  
ATOM    550 1HD1 LEU A  33      23.379  19.122  33.941  1.00  0.00           H  
ATOM    551 2HD1 LEU A  33      24.831  19.031  32.916  1.00  0.00           H  
ATOM    552 3HD1 LEU A  33      24.980  18.902  34.685  1.00  0.00           H  
ATOM    553 1HD2 LEU A  33      22.979  21.159  35.343  1.00  0.00           H  
ATOM    554 2HD2 LEU A  33      24.577  20.964  36.106  1.00  0.00           H  
ATOM    555 3HD2 LEU A  33      24.159  22.499  35.305  1.00  0.00           H  
ATOM    556  N   PHE A  34      28.618  23.444  32.759  1.00  0.00           N  
ATOM    557  CA  PHE A  34      30.058  23.747  32.759  1.00  0.00           C  
ATOM    558  C   PHE A  34      30.166  25.183  33.288  1.00  0.00           C  
ATOM    559  O   PHE A  34      31.148  25.588  33.915  1.00  0.00           O  
ATOM    560  CB  PHE A  34      30.662  23.581  31.362  1.00  0.00           C  
ATOM    561  CG  PHE A  34      30.559  22.136  30.894  1.00  0.00           C  
ATOM    562  CD1 PHE A  34      30.681  21.108  31.809  1.00  0.00           C  
ATOM    563  CD2 PHE A  34      30.334  21.804  29.563  1.00  0.00           C  
ATOM    564  CE1 PHE A  34      30.569  19.791  31.409  1.00  0.00           C  
ATOM    565  CE2 PHE A  34      30.224  20.497  29.158  1.00  0.00           C  
ATOM    566  CZ  PHE A  34      30.338  19.483  30.084  1.00  0.00           C  
ATOM    567  H   PHE A  34      28.069  23.671  31.934  1.00  0.00           H  
ATOM    568  HA  PHE A  34      30.579  23.083  33.445  1.00  0.00           H  
ATOM    569 1HB  PHE A  34      30.124  24.219  30.657  1.00  0.00           H  
ATOM    570 2HB  PHE A  34      31.708  23.880  31.359  1.00  0.00           H  
ATOM    571  HD1 PHE A  34      30.857  21.348  32.858  1.00  0.00           H  
ATOM    572  HD2 PHE A  34      30.238  22.585  28.843  1.00  0.00           H  
ATOM    573  HE1 PHE A  34      30.664  18.993  32.147  1.00  0.00           H  
ATOM    574  HE2 PHE A  34      30.045  20.266  28.114  1.00  0.00           H  
ATOM    575  HZ  PHE A  34      30.252  18.444  29.775  1.00  0.00           H  
ATOM    576  N   PHE A  35      29.075  25.888  33.075  1.00  0.00           N  
ATOM    577  CA  PHE A  35      28.749  27.233  33.511  1.00  0.00           C  
ATOM    578  C   PHE A  35      27.774  26.857  34.589  1.00  0.00           C  
ATOM    579  O   PHE A  35      27.505  25.670  34.698  1.00  0.00           O  
ATOM    580  CB  PHE A  35      27.971  27.972  32.432  1.00  0.00           C  
ATOM    581  CG  PHE A  35      28.618  27.997  31.094  1.00  0.00           C  
ATOM    582  CD1 PHE A  35      29.980  27.951  30.944  1.00  0.00           C  
ATOM    583  CD2 PHE A  35      27.819  28.051  29.955  1.00  0.00           C  
ATOM    584  CE1 PHE A  35      30.540  27.959  29.678  1.00  0.00           C  
ATOM    585  CE2 PHE A  35      28.369  28.065  28.698  1.00  0.00           C  
ATOM    586  CZ  PHE A  35      29.731  28.017  28.555  1.00  0.00           C  
ATOM    587  H   PHE A  35      28.376  25.449  32.489  1.00  0.00           H  
ATOM    588  HA  PHE A  35      29.615  27.767  33.905  1.00  0.00           H  
ATOM    589 1HB  PHE A  35      26.997  27.490  32.322  1.00  0.00           H  
ATOM    590 2HB  PHE A  35      27.788  28.999  32.745  1.00  0.00           H  
ATOM    591  HD1 PHE A  35      30.615  27.902  31.827  1.00  0.00           H  
ATOM    592  HD2 PHE A  35      26.733  28.081  30.074  1.00  0.00           H  
ATOM    593  HE1 PHE A  35      31.626  27.921  29.571  1.00  0.00           H  
ATOM    594  HE2 PHE A  35      27.726  28.113  27.828  1.00  0.00           H  
ATOM    595  HZ  PHE A  35      30.174  28.027  27.566  1.00  0.00           H  
ATOM    596  N   PHE A  36      27.270  27.740  35.443  1.00  0.00           N  
ATOM    597  CA  PHE A  36      26.204  27.149  36.246  1.00  0.00           C  
ATOM    598  C   PHE A  36      25.107  28.074  36.708  1.00  0.00           C  
ATOM    599  O   PHE A  36      25.269  29.291  36.827  1.00  0.00           O  
ATOM    600  CB  PHE A  36      26.738  26.381  37.460  1.00  0.00           C  
ATOM    601  CG  PHE A  36      27.409  27.169  38.521  1.00  0.00           C  
ATOM    602  CD1 PHE A  36      26.663  27.645  39.594  1.00  0.00           C  
ATOM    603  CD2 PHE A  36      28.777  27.412  38.494  1.00  0.00           C  
ATOM    604  CE1 PHE A  36      27.263  28.339  40.618  1.00  0.00           C  
ATOM    605  CE2 PHE A  36      29.385  28.118  39.528  1.00  0.00           C  
ATOM    606  CZ  PHE A  36      28.621  28.576  40.592  1.00  0.00           C  
ATOM    607  H   PHE A  36      27.514  28.720  35.453  1.00  0.00           H  
ATOM    608  HA  PHE A  36      25.713  26.408  35.628  1.00  0.00           H  
ATOM    609 1HB  PHE A  36      25.895  25.855  37.917  1.00  0.00           H  
ATOM    610 2HB  PHE A  36      27.436  25.615  37.132  1.00  0.00           H  
ATOM    611  HD1 PHE A  36      25.586  27.448  39.626  1.00  0.00           H  
ATOM    612  HD2 PHE A  36      29.370  27.034  37.658  1.00  0.00           H  
ATOM    613  HE1 PHE A  36      26.662  28.690  41.454  1.00  0.00           H  
ATOM    614  HE2 PHE A  36      30.459  28.305  39.518  1.00  0.00           H  
ATOM    615  HZ  PHE A  36      29.095  29.120  41.409  1.00  0.00           H  
ATOM    616  N   LEU A  37      23.976  27.430  36.979  1.00  0.00           N  
ATOM    617  CA  LEU A  37      22.760  28.010  37.502  1.00  0.00           C  
ATOM    618  C   LEU A  37      22.431  27.462  38.872  1.00  0.00           C  
ATOM    619  O   LEU A  37      22.861  26.366  39.239  1.00  0.00           O  
ATOM    620  CB  LEU A  37      21.588  27.729  36.556  1.00  0.00           C  
ATOM    621  CG  LEU A  37      21.771  28.249  35.140  1.00  0.00           C  
ATOM    622  CD1 LEU A  37      20.626  27.837  34.319  1.00  0.00           C  
ATOM    623  CD2 LEU A  37      21.864  29.756  35.162  1.00  0.00           C  
ATOM    624  H   LEU A  37      23.980  26.435  36.812  1.00  0.00           H  
ATOM    625  HA  LEU A  37      22.887  29.086  37.590  1.00  0.00           H  
ATOM    626 1HB  LEU A  37      21.434  26.651  36.502  1.00  0.00           H  
ATOM    627 2HB  LEU A  37      20.684  28.172  36.969  1.00  0.00           H  
ATOM    628  HG  LEU A  37      22.679  27.824  34.705  1.00  0.00           H  
ATOM    629 1HD1 LEU A  37      20.769  28.215  33.315  1.00  0.00           H  
ATOM    630 2HD1 LEU A  37      20.554  26.762  34.291  1.00  0.00           H  
ATOM    631 3HD1 LEU A  37      19.724  28.262  34.747  1.00  0.00           H  
ATOM    632 1HD2 LEU A  37      21.994  30.127  34.146  1.00  0.00           H  
ATOM    633 2HD2 LEU A  37      20.951  30.168  35.588  1.00  0.00           H  
ATOM    634 3HD2 LEU A  37      22.721  30.059  35.774  1.00  0.00           H  
ATOM    635  N   TYR A  38      21.648  28.217  39.604  1.00  0.00           N  
ATOM    636  CA  TYR A  38      21.134  27.831  40.900  1.00  0.00           C  
ATOM    637  C   TYR A  38      19.808  27.139  40.617  1.00  0.00           C  
ATOM    638  O   TYR A  38      19.179  27.446  39.610  1.00  0.00           O  
ATOM    639  CB  TYR A  38      21.006  29.082  41.751  1.00  0.00           C  
ATOM    640  CG  TYR A  38      22.370  29.675  41.976  1.00  0.00           C  
ATOM    641  CD1 TYR A  38      22.841  30.610  41.069  1.00  0.00           C  
ATOM    642  CD2 TYR A  38      23.161  29.280  43.043  1.00  0.00           C  
ATOM    643  CE1 TYR A  38      24.096  31.150  41.218  1.00  0.00           C  
ATOM    644  CE2 TYR A  38      24.426  29.827  43.197  1.00  0.00           C  
ATOM    645  CZ  TYR A  38      24.891  30.758  42.286  1.00  0.00           C  
ATOM    646  OH  TYR A  38      26.150  31.295  42.430  1.00  0.00           O  
ATOM    647  H   TYR A  38      21.380  29.116  39.229  1.00  0.00           H  
ATOM    648  HA  TYR A  38      21.816  27.112  41.376  1.00  0.00           H  
ATOM    649 1HB  TYR A  38      20.378  29.823  41.240  1.00  0.00           H  
ATOM    650 2HB  TYR A  38      20.553  28.852  42.710  1.00  0.00           H  
ATOM    651  HD1 TYR A  38      22.216  30.911  40.225  1.00  0.00           H  
ATOM    652  HD2 TYR A  38      22.794  28.542  43.753  1.00  0.00           H  
ATOM    653  HE1 TYR A  38      24.462  31.881  40.498  1.00  0.00           H  
ATOM    654  HE2 TYR A  38      25.056  29.520  44.033  1.00  0.00           H  
ATOM    655  HH  TYR A  38      26.321  31.900  41.706  1.00  0.00           H  
ATOM    656  N   GLU A  39      19.361  26.231  41.476  1.00  0.00           N  
ATOM    657  CA  GLU A  39      18.101  25.510  41.223  1.00  0.00           C  
ATOM    658  C   GLU A  39      16.926  26.436  40.869  1.00  0.00           C  
ATOM    659  O   GLU A  39      16.149  26.161  39.940  1.00  0.00           O  
ATOM    660  CB  GLU A  39      17.748  24.659  42.444  1.00  0.00           C  
ATOM    661  CG  GLU A  39      16.492  23.803  42.311  1.00  0.00           C  
ATOM    662  CD  GLU A  39      16.246  22.945  43.546  1.00  0.00           C  
ATOM    663  OE1 GLU A  39      17.027  23.029  44.465  1.00  0.00           O  
ATOM    664  OE2 GLU A  39      15.283  22.212  43.564  1.00  0.00           O  
ATOM    665  H   GLU A  39      19.901  26.015  42.302  1.00  0.00           H  
ATOM    666  HA  GLU A  39      18.272  24.841  40.376  1.00  0.00           H  
ATOM    667 1HB  GLU A  39      18.577  23.986  42.665  1.00  0.00           H  
ATOM    668 2HB  GLU A  39      17.616  25.307  43.312  1.00  0.00           H  
ATOM    669 1HG  GLU A  39      15.632  24.459  42.162  1.00  0.00           H  
ATOM    670 2HG  GLU A  39      16.580  23.160  41.432  1.00  0.00           H  
ATOM    671  N   ASN A  40      16.839  27.555  41.581  1.00  0.00           N  
ATOM    672  CA  ASN A  40      15.792  28.564  41.431  1.00  0.00           C  
ATOM    673  C   ASN A  40      15.865  29.299  40.083  1.00  0.00           C  
ATOM    674  O   ASN A  40      14.913  29.968  39.683  1.00  0.00           O  
ATOM    675  CB  ASN A  40      15.884  29.552  42.570  1.00  0.00           C  
ATOM    676  CG  ASN A  40      15.424  28.972  43.891  1.00  0.00           C  
ATOM    677  OD1 ASN A  40      14.697  27.972  43.938  1.00  0.00           O  
ATOM    678  ND2 ASN A  40      15.847  29.583  44.971  1.00  0.00           N  
ATOM    679  H   ASN A  40      17.536  27.702  42.302  1.00  0.00           H  
ATOM    680  HA  ASN A  40      14.825  28.059  41.464  1.00  0.00           H  
ATOM    681 1HB  ASN A  40      16.919  29.886  42.670  1.00  0.00           H  
ATOM    682 2HB  ASN A  40      15.281  30.431  42.337  1.00  0.00           H  
ATOM    683 1HD2 ASN A  40      15.579  29.245  45.876  1.00  0.00           H  
ATOM    684 2HD2 ASN A  40      16.437  30.386  44.896  1.00  0.00           H  
ATOM    685  N   ALA A  41      17.029  29.242  39.439  1.00  0.00           N  
ATOM    686  CA  ALA A  41      17.274  29.861  38.153  1.00  0.00           C  
ATOM    687  C   ALA A  41      17.117  28.827  37.045  1.00  0.00           C  
ATOM    688  O   ALA A  41      16.624  29.129  35.953  1.00  0.00           O  
ATOM    689  CB  ALA A  41      18.675  30.451  38.120  1.00  0.00           C  
ATOM    690  H   ALA A  41      17.768  28.675  39.825  1.00  0.00           H  
ATOM    691  HA  ALA A  41      16.534  30.647  37.994  1.00  0.00           H  
ATOM    692 1HB  ALA A  41      18.851  30.913  37.158  1.00  0.00           H  
ATOM    693 2HB  ALA A  41      18.763  31.191  38.914  1.00  0.00           H  
ATOM    694 3HB  ALA A  41      19.384  29.654  38.284  1.00  0.00           H  
ATOM    695  N   PHE A  42      17.549  27.604  37.360  1.00  0.00           N  
ATOM    696  CA  PHE A  42      17.553  26.529  36.392  1.00  0.00           C  
ATOM    697  C   PHE A  42      16.178  26.202  35.879  1.00  0.00           C  
ATOM    698  O   PHE A  42      15.997  26.073  34.661  1.00  0.00           O  
ATOM    699  CB  PHE A  42      18.137  25.244  36.980  1.00  0.00           C  
ATOM    700  CG  PHE A  42      18.088  24.138  35.961  1.00  0.00           C  
ATOM    701  CD1 PHE A  42      19.065  24.050  34.978  1.00  0.00           C  
ATOM    702  CD2 PHE A  42      17.056  23.208  35.955  1.00  0.00           C  
ATOM    703  CE1 PHE A  42      19.025  23.063  34.015  1.00  0.00           C  
ATOM    704  CE2 PHE A  42      17.009  22.212  34.992  1.00  0.00           C  
ATOM    705  CZ  PHE A  42      17.996  22.142  34.019  1.00  0.00           C  
ATOM    706  H   PHE A  42      17.928  27.434  38.277  1.00  0.00           H  
ATOM    707  HA  PHE A  42      18.171  26.807  35.560  1.00  0.00           H  
ATOM    708 1HB  PHE A  42      19.172  25.413  37.276  1.00  0.00           H  
ATOM    709 2HB  PHE A  42      17.577  24.946  37.863  1.00  0.00           H  
ATOM    710  HD1 PHE A  42      19.870  24.777  34.976  1.00  0.00           H  
ATOM    711  HD2 PHE A  42      16.276  23.268  36.715  1.00  0.00           H  
ATOM    712  HE1 PHE A  42      19.800  23.013  33.251  1.00  0.00           H  
ATOM    713  HE2 PHE A  42      16.191  21.491  34.996  1.00  0.00           H  
ATOM    714  HZ  PHE A  42      17.961  21.363  33.261  1.00  0.00           H  
ATOM    715  N   LEU A  43      15.185  26.019  36.744  1.00  0.00           N  
ATOM    716  CA  LEU A  43      13.913  25.644  36.150  1.00  0.00           C  
ATOM    717  C   LEU A  43      13.343  26.660  35.110  1.00  0.00           C  
ATOM    718  O   LEU A  43      13.063  26.244  33.993  1.00  0.00           O  
ATOM    719  CB  LEU A  43      12.852  25.255  37.190  1.00  0.00           C  
ATOM    720  CG  LEU A  43      11.468  25.016  36.581  1.00  0.00           C  
ATOM    721  CD1 LEU A  43      11.563  23.856  35.606  1.00  0.00           C  
ATOM    722  CD2 LEU A  43      10.457  24.723  37.666  1.00  0.00           C  
ATOM    723  H   LEU A  43      15.348  26.128  37.754  1.00  0.00           H  
ATOM    724  HA  LEU A  43      14.103  24.716  35.586  1.00  0.00           H  
ATOM    725 1HB  LEU A  43      13.173  24.320  37.633  1.00  0.00           H  
ATOM    726 2HB  LEU A  43      12.784  25.965  37.972  1.00  0.00           H  
ATOM    727  HG  LEU A  43      11.154  25.900  36.018  1.00  0.00           H  
ATOM    728 1HD1 LEU A  43      10.582  23.693  35.154  1.00  0.00           H  
ATOM    729 2HD1 LEU A  43      12.284  24.101  34.820  1.00  0.00           H  
ATOM    730 3HD1 LEU A  43      11.882  22.967  36.130  1.00  0.00           H  
ATOM    731 1HD2 LEU A  43       9.475  24.554  37.203  1.00  0.00           H  
ATOM    732 2HD2 LEU A  43      10.743  23.824  38.217  1.00  0.00           H  
ATOM    733 3HD2 LEU A  43      10.387  25.564  38.355  1.00  0.00           H  
ATOM    734  N   PRO A  44      13.193  27.972  35.417  1.00  0.00           N  
ATOM    735  CA  PRO A  44      12.761  28.973  34.440  1.00  0.00           C  
ATOM    736  C   PRO A  44      13.644  29.009  33.220  1.00  0.00           C  
ATOM    737  O   PRO A  44      13.171  29.228  32.094  1.00  0.00           O  
ATOM    738  CB  PRO A  44      12.881  30.277  35.227  1.00  0.00           C  
ATOM    739  CG  PRO A  44      12.800  29.874  36.699  1.00  0.00           C  
ATOM    740  CD  PRO A  44      13.408  28.516  36.779  1.00  0.00           C  
ATOM    741  HA  PRO A  44      11.707  28.800  34.182  1.00  0.00           H  
ATOM    742 1HB  PRO A  44      13.859  30.738  34.998  1.00  0.00           H  
ATOM    743 2HB  PRO A  44      12.112  30.969  34.894  1.00  0.00           H  
ATOM    744 1HG  PRO A  44      13.331  30.584  37.346  1.00  0.00           H  
ATOM    745 2HG  PRO A  44      11.739  29.860  37.050  1.00  0.00           H  
ATOM    746 1HD  PRO A  44      14.435  28.585  37.059  1.00  0.00           H  
ATOM    747 2HD  PRO A  44      12.833  27.975  37.513  1.00  0.00           H  
ATOM    748  N   PHE A  45      14.944  28.762  33.402  1.00  0.00           N  
ATOM    749  CA  PHE A  45      15.892  28.750  32.304  1.00  0.00           C  
ATOM    750  C   PHE A  45      15.517  27.662  31.345  1.00  0.00           C  
ATOM    751  O   PHE A  45      15.410  27.868  30.159  1.00  0.00           O  
ATOM    752  CB  PHE A  45      17.301  28.526  32.802  1.00  0.00           C  
ATOM    753  CG  PHE A  45      18.353  28.536  31.741  1.00  0.00           C  
ATOM    754  CD1 PHE A  45      18.809  29.718  31.215  1.00  0.00           C  
ATOM    755  CD2 PHE A  45      18.907  27.336  31.279  1.00  0.00           C  
ATOM    756  CE1 PHE A  45      19.796  29.743  30.264  1.00  0.00           C  
ATOM    757  CE2 PHE A  45      19.911  27.362  30.315  1.00  0.00           C  
ATOM    758  CZ  PHE A  45      20.353  28.571  29.812  1.00  0.00           C  
ATOM    759  H   PHE A  45      15.336  28.582  34.347  1.00  0.00           H  
ATOM    760  HA  PHE A  45      15.822  29.717  31.788  1.00  0.00           H  
ATOM    761 1HB  PHE A  45      17.544  29.296  33.541  1.00  0.00           H  
ATOM    762 2HB  PHE A  45      17.345  27.580  33.314  1.00  0.00           H  
ATOM    763  HD1 PHE A  45      18.375  30.654  31.579  1.00  0.00           H  
ATOM    764  HD2 PHE A  45      18.567  26.380  31.677  1.00  0.00           H  
ATOM    765  HE1 PHE A  45      20.145  30.693  29.863  1.00  0.00           H  
ATOM    766  HE2 PHE A  45      20.350  26.437  29.953  1.00  0.00           H  
ATOM    767  HZ  PHE A  45      21.137  28.588  29.059  1.00  0.00           H  
ATOM    768  N   ALA A  46      15.367  26.470  31.922  1.00  0.00           N  
ATOM    769  CA  ALA A  46      15.055  25.272  31.172  1.00  0.00           C  
ATOM    770  C   ALA A  46      13.747  25.436  30.411  1.00  0.00           C  
ATOM    771  O   ALA A  46      13.638  25.037  29.255  1.00  0.00           O  
ATOM    772  CB  ALA A  46      14.993  24.092  32.126  1.00  0.00           C  
ATOM    773  H   ALA A  46      15.458  26.390  32.928  1.00  0.00           H  
ATOM    774  HA  ALA A  46      15.855  25.114  30.446  1.00  0.00           H  
ATOM    775 1HB  ALA A  46      14.802  23.176  31.560  1.00  0.00           H  
ATOM    776 2HB  ALA A  46      15.952  24.002  32.643  1.00  0.00           H  
ATOM    777 3HB  ALA A  46      14.202  24.238  32.848  1.00  0.00           H  
ATOM    778  N   MET A  47      12.761  26.088  31.039  1.00  0.00           N  
ATOM    779  CA  MET A  47      11.508  26.293  30.331  1.00  0.00           C  
ATOM    780  C   MET A  47      11.721  27.289  29.185  1.00  0.00           C  
ATOM    781  O   MET A  47      11.119  27.162  28.110  1.00  0.00           O  
ATOM    782  CB  MET A  47      10.437  26.785  31.307  1.00  0.00           C  
ATOM    783  CG  MET A  47      10.046  25.757  32.381  1.00  0.00           C  
ATOM    784  SD  MET A  47       9.420  24.229  31.687  1.00  0.00           S  
ATOM    785  CE  MET A  47      10.894  23.224  31.747  1.00  0.00           C  
ATOM    786  H   MET A  47      12.883  26.393  32.004  1.00  0.00           H  
ATOM    787  HA  MET A  47      11.184  25.349  29.901  1.00  0.00           H  
ATOM    788 1HB  MET A  47      10.792  27.685  31.809  1.00  0.00           H  
ATOM    789 2HB  MET A  47       9.536  27.045  30.757  1.00  0.00           H  
ATOM    790 1HG  MET A  47      10.904  25.523  33.000  1.00  0.00           H  
ATOM    791 2HG  MET A  47       9.275  26.187  33.021  1.00  0.00           H  
ATOM    792 1HE  MET A  47      10.676  22.235  31.350  1.00  0.00           H  
ATOM    793 2HE  MET A  47      11.668  23.689  31.156  1.00  0.00           H  
ATOM    794 3HE  MET A  47      11.234  23.135  32.772  1.00  0.00           H  
ATOM    795  N   GLY A  48      12.634  28.242  29.400  1.00  0.00           N  
ATOM    796  CA  GLY A  48      13.021  29.235  28.408  1.00  0.00           C  
ATOM    797  C   GLY A  48      13.636  28.563  27.183  1.00  0.00           C  
ATOM    798  O   GLY A  48      13.196  28.786  26.058  1.00  0.00           O  
ATOM    799  H   GLY A  48      13.069  28.315  30.319  1.00  0.00           H  
ATOM    800 1HA  GLY A  48      12.164  29.842  28.125  1.00  0.00           H  
ATOM    801 2HA  GLY A  48      13.759  29.899  28.861  1.00  0.00           H  
ATOM    802  N   ILE A  49      14.646  27.710  27.439  1.00  0.00           N  
ATOM    803  CA  ILE A  49      15.389  27.019  26.380  1.00  0.00           C  
ATOM    804  C   ILE A  49      14.501  26.048  25.604  1.00  0.00           C  
ATOM    805  O   ILE A  49      14.622  25.936  24.378  1.00  0.00           O  
ATOM    806  CB  ILE A  49      16.575  26.225  26.973  1.00  0.00           C  
ATOM    807  CG1 ILE A  49      17.612  27.198  27.585  1.00  0.00           C  
ATOM    808  CG2 ILE A  49      17.222  25.376  25.870  1.00  0.00           C  
ATOM    809  CD1 ILE A  49      18.216  28.168  26.607  1.00  0.00           C  
ATOM    810  H   ILE A  49      14.917  27.596  28.403  1.00  0.00           H  
ATOM    811  HA  ILE A  49      15.780  27.754  25.705  1.00  0.00           H  
ATOM    812  HB  ILE A  49      16.218  25.576  27.770  1.00  0.00           H  
ATOM    813 1HG1 ILE A  49      17.130  27.768  28.371  1.00  0.00           H  
ATOM    814 2HG1 ILE A  49      18.414  26.613  28.028  1.00  0.00           H  
ATOM    815 1HG2 ILE A  49      18.050  24.802  26.284  1.00  0.00           H  
ATOM    816 2HG2 ILE A  49      16.477  24.697  25.468  1.00  0.00           H  
ATOM    817 3HG2 ILE A  49      17.593  26.012  25.071  1.00  0.00           H  
ATOM    818 1HD1 ILE A  49      18.924  28.812  27.125  1.00  0.00           H  
ATOM    819 2HD1 ILE A  49      18.734  27.617  25.824  1.00  0.00           H  
ATOM    820 3HD1 ILE A  49      17.428  28.776  26.166  1.00  0.00           H  
ATOM    821  N   ILE A  50      13.585  25.372  26.294  1.00  0.00           N  
ATOM    822  CA  ILE A  50      12.722  24.458  25.536  1.00  0.00           C  
ATOM    823  C   ILE A  50      11.763  25.286  24.673  1.00  0.00           C  
ATOM    824  O   ILE A  50      11.579  24.932  23.494  1.00  0.00           O  
ATOM    825  CB  ILE A  50      11.883  23.609  26.515  1.00  0.00           C  
ATOM    826  CG1 ILE A  50      12.829  22.622  27.167  1.00  0.00           C  
ATOM    827  CG2 ILE A  50      10.780  22.898  25.731  1.00  0.00           C  
ATOM    828  CD1 ILE A  50      12.217  21.920  28.315  1.00  0.00           C  
ATOM    829  H   ILE A  50      13.524  25.442  27.300  1.00  0.00           H  
ATOM    830  HA  ILE A  50      13.302  23.821  24.922  1.00  0.00           H  
ATOM    831  HB  ILE A  50      11.453  24.229  27.290  1.00  0.00           H  
ATOM    832 1HG1 ILE A  50      13.155  21.897  26.440  1.00  0.00           H  
ATOM    833 2HG1 ILE A  50      13.701  23.175  27.528  1.00  0.00           H  
ATOM    834 1HG2 ILE A  50      10.201  22.276  26.414  1.00  0.00           H  
ATOM    835 2HG2 ILE A  50      10.127  23.646  25.282  1.00  0.00           H  
ATOM    836 3HG2 ILE A  50      11.213  22.273  24.949  1.00  0.00           H  
ATOM    837 1HD1 ILE A  50      12.947  21.247  28.750  1.00  0.00           H  
ATOM    838 2HD1 ILE A  50      11.908  22.654  29.049  1.00  0.00           H  
ATOM    839 3HD1 ILE A  50      11.353  21.358  27.971  1.00  0.00           H  
ATOM    840  N   ALA A  51      11.187  26.367  25.197  1.00  0.00           N  
ATOM    841  CA  ALA A  51      10.311  27.194  24.374  1.00  0.00           C  
ATOM    842  C   ALA A  51      11.092  27.765  23.197  1.00  0.00           C  
ATOM    843  O   ALA A  51      10.602  27.759  22.067  1.00  0.00           O  
ATOM    844  CB  ALA A  51       9.743  28.336  25.199  1.00  0.00           C  
ATOM    845  H   ALA A  51      11.341  26.623  26.176  1.00  0.00           H  
ATOM    846  HA  ALA A  51       9.504  26.576  23.991  1.00  0.00           H  
ATOM    847 1HB  ALA A  51       9.089  28.943  24.577  1.00  0.00           H  
ATOM    848 2HB  ALA A  51       9.178  27.930  26.039  1.00  0.00           H  
ATOM    849 3HB  ALA A  51      10.558  28.948  25.580  1.00  0.00           H  
ATOM    850  N   MET A  52      12.328  28.192  23.440  1.00  0.00           N  
ATOM    851  CA  MET A  52      13.178  28.744  22.397  1.00  0.00           C  
ATOM    852  C   MET A  52      13.374  27.727  21.294  1.00  0.00           C  
ATOM    853  O   MET A  52      13.221  28.045  20.109  1.00  0.00           O  
ATOM    854  CB  MET A  52      14.524  29.138  22.976  1.00  0.00           C  
ATOM    855  CG  MET A  52      15.508  29.717  21.999  1.00  0.00           C  
ATOM    856  SD  MET A  52      17.102  29.965  22.782  1.00  0.00           S  
ATOM    857  CE  MET A  52      17.589  28.250  22.933  1.00  0.00           C  
ATOM    858  H   MET A  52      12.686  28.177  24.395  1.00  0.00           H  
ATOM    859  HA  MET A  52      12.690  29.620  21.972  1.00  0.00           H  
ATOM    860 1HB  MET A  52      14.372  29.853  23.781  1.00  0.00           H  
ATOM    861 2HB  MET A  52      14.990  28.264  23.412  1.00  0.00           H  
ATOM    862 1HG  MET A  52      15.637  29.037  21.152  1.00  0.00           H  
ATOM    863 2HG  MET A  52      15.144  30.675  21.624  1.00  0.00           H  
ATOM    864 1HE  MET A  52      18.562  28.189  23.419  1.00  0.00           H  
ATOM    865 2HE  MET A  52      16.847  27.713  23.523  1.00  0.00           H  
ATOM    866 3HE  MET A  52      17.650  27.801  21.942  1.00  0.00           H  
ATOM    867  N   SER A  53      13.690  26.497  21.695  1.00  0.00           N  
ATOM    868  CA  SER A  53      13.907  25.408  20.768  1.00  0.00           C  
ATOM    869  C   SER A  53      12.624  25.149  19.982  1.00  0.00           C  
ATOM    870  O   SER A  53      12.670  24.948  18.770  1.00  0.00           O  
ATOM    871  CB  SER A  53      14.315  24.168  21.541  1.00  0.00           C  
ATOM    872  OG  SER A  53      15.542  24.380  22.191  1.00  0.00           O  
ATOM    873  H   SER A  53      13.815  26.311  22.689  1.00  0.00           H  
ATOM    874  HA  SER A  53      14.702  25.689  20.078  1.00  0.00           H  
ATOM    875 1HB  SER A  53      13.555  23.927  22.278  1.00  0.00           H  
ATOM    876 2HB  SER A  53      14.398  23.320  20.860  1.00  0.00           H  
ATOM    877  HG  SER A  53      15.350  25.063  22.880  1.00  0.00           H  
ATOM    878  N   ALA A  54      11.470  25.196  20.664  1.00  0.00           N  
ATOM    879  CA  ALA A  54      10.194  24.983  19.983  1.00  0.00           C  
ATOM    880  C   ALA A  54       9.984  26.046  18.915  1.00  0.00           C  
ATOM    881  O   ALA A  54       9.572  25.729  17.793  1.00  0.00           O  
ATOM    882  CB  ALA A  54       9.050  25.026  20.989  1.00  0.00           C  
ATOM    883  H   ALA A  54      11.479  25.353  21.668  1.00  0.00           H  
ATOM    884  HA  ALA A  54      10.211  24.011  19.505  1.00  0.00           H  
ATOM    885 1HB  ALA A  54       8.105  24.848  20.477  1.00  0.00           H  
ATOM    886 2HB  ALA A  54       9.206  24.258  21.747  1.00  0.00           H  
ATOM    887 3HB  ALA A  54       9.009  25.995  21.471  1.00  0.00           H  
ATOM    888  N   PHE A  55      10.337  27.293  19.210  1.00  0.00           N  
ATOM    889  CA  PHE A  55      10.161  28.331  18.215  1.00  0.00           C  
ATOM    890  C   PHE A  55      11.122  28.137  17.075  1.00  0.00           C  
ATOM    891  O   PHE A  55      10.745  28.258  15.912  1.00  0.00           O  
ATOM    892  CB  PHE A  55      10.324  29.719  18.819  1.00  0.00           C  
ATOM    893  CG  PHE A  55       9.123  30.179  19.558  1.00  0.00           C  
ATOM    894  CD1 PHE A  55       9.069  30.180  20.937  1.00  0.00           C  
ATOM    895  CD2 PHE A  55       8.022  30.616  18.850  1.00  0.00           C  
ATOM    896  CE1 PHE A  55       7.942  30.600  21.600  1.00  0.00           C  
ATOM    897  CE2 PHE A  55       6.890  31.042  19.500  1.00  0.00           C  
ATOM    898  CZ  PHE A  55       6.846  31.033  20.881  1.00  0.00           C  
ATOM    899  H   PHE A  55      10.685  27.517  20.146  1.00  0.00           H  
ATOM    900  HA  PHE A  55       9.157  28.257  17.809  1.00  0.00           H  
ATOM    901 1HB  PHE A  55      11.169  29.709  19.514  1.00  0.00           H  
ATOM    902 2HB  PHE A  55      10.546  30.433  18.047  1.00  0.00           H  
ATOM    903  HD1 PHE A  55       9.926  29.854  21.497  1.00  0.00           H  
ATOM    904  HD2 PHE A  55       8.063  30.618  17.758  1.00  0.00           H  
ATOM    905  HE1 PHE A  55       7.920  30.591  22.692  1.00  0.00           H  
ATOM    906  HE2 PHE A  55       6.031  31.384  18.929  1.00  0.00           H  
ATOM    907  HZ  PHE A  55       5.952  31.370  21.399  1.00  0.00           H  
ATOM    908  N   ALA A  56      12.358  27.772  17.393  1.00  0.00           N  
ATOM    909  CA  ALA A  56      13.328  27.575  16.341  1.00  0.00           C  
ATOM    910  C   ALA A  56      12.862  26.483  15.400  1.00  0.00           C  
ATOM    911  O   ALA A  56      12.932  26.640  14.183  1.00  0.00           O  
ATOM    912  CB  ALA A  56      14.666  27.202  16.947  1.00  0.00           C  
ATOM    913  H   ALA A  56      12.633  27.672  18.367  1.00  0.00           H  
ATOM    914  HA  ALA A  56      13.425  28.501  15.783  1.00  0.00           H  
ATOM    915 1HB  ALA A  56      15.403  27.071  16.160  1.00  0.00           H  
ATOM    916 2HB  ALA A  56      14.981  27.998  17.621  1.00  0.00           H  
ATOM    917 3HB  ALA A  56      14.557  26.275  17.505  1.00  0.00           H  
ATOM    918  N   MET A  57      12.307  25.404  15.942  1.00  0.00           N  
ATOM    919  CA  MET A  57      11.850  24.317  15.091  1.00  0.00           C  
ATOM    920  C   MET A  57      10.664  24.725  14.233  1.00  0.00           C  
ATOM    921  O   MET A  57      10.560  24.304  13.083  1.00  0.00           O  
ATOM    922  CB  MET A  57      11.543  23.082  15.920  1.00  0.00           C  
ATOM    923  CG  MET A  57      12.782  22.412  16.472  1.00  0.00           C  
ATOM    924  SD  MET A  57      12.446  20.845  17.266  1.00  0.00           S  
ATOM    925  CE  MET A  57      11.692  21.423  18.780  1.00  0.00           C  
ATOM    926  H   MET A  57      12.243  25.314  16.957  1.00  0.00           H  
ATOM    927  HA  MET A  57      12.667  24.059  14.419  1.00  0.00           H  
ATOM    928 1HB  MET A  57      10.895  23.353  16.759  1.00  0.00           H  
ATOM    929 2HB  MET A  57      11.014  22.349  15.312  1.00  0.00           H  
ATOM    930 1HG  MET A  57      13.470  22.234  15.651  1.00  0.00           H  
ATOM    931 2HG  MET A  57      13.268  23.070  17.188  1.00  0.00           H  
ATOM    932 1HE  MET A  57      11.435  20.567  19.403  1.00  0.00           H  
ATOM    933 2HE  MET A  57      12.393  22.067  19.315  1.00  0.00           H  
ATOM    934 3HE  MET A  57      10.792  21.984  18.544  1.00  0.00           H  
ATOM    935  N   MET A  58       9.767  25.567  14.761  1.00  0.00           N  
ATOM    936  CA  MET A  58       8.620  26.024  13.975  1.00  0.00           C  
ATOM    937  C   MET A  58       9.097  26.922  12.838  1.00  0.00           C  
ATOM    938  O   MET A  58       8.605  26.832  11.704  1.00  0.00           O  
ATOM    939  CB  MET A  58       7.608  26.743  14.875  1.00  0.00           C  
ATOM    940  CG  MET A  58       6.854  25.794  15.840  1.00  0.00           C  
ATOM    941  SD  MET A  58       5.504  26.568  16.768  1.00  0.00           S  
ATOM    942  CE  MET A  58       6.369  27.521  18.011  1.00  0.00           C  
ATOM    943  H   MET A  58       9.877  25.880  15.726  1.00  0.00           H  
ATOM    944  HA  MET A  58       8.137  25.160  13.525  1.00  0.00           H  
ATOM    945 1HB  MET A  58       8.130  27.498  15.473  1.00  0.00           H  
ATOM    946 2HB  MET A  58       6.866  27.257  14.260  1.00  0.00           H  
ATOM    947 1HG  MET A  58       6.437  24.977  15.261  1.00  0.00           H  
ATOM    948 2HG  MET A  58       7.554  25.375  16.549  1.00  0.00           H  
ATOM    949 1HE  MET A  58       5.644  28.021  18.653  1.00  0.00           H  
ATOM    950 2HE  MET A  58       6.997  26.863  18.614  1.00  0.00           H  
ATOM    951 3HE  MET A  58       6.977  28.259  17.519  1.00  0.00           H  
ATOM    952  N   PHE A  59      10.101  27.749  13.119  1.00  0.00           N  
ATOM    953  CA  PHE A  59      10.628  28.625  12.089  1.00  0.00           C  
ATOM    954  C   PHE A  59      11.362  27.808  11.035  1.00  0.00           C  
ATOM    955  O   PHE A  59      11.200  28.043   9.834  1.00  0.00           O  
ATOM    956  CB  PHE A  59      11.564  29.671  12.684  1.00  0.00           C  
ATOM    957  CG  PHE A  59      10.859  30.745  13.465  1.00  0.00           C  
ATOM    958  CD1 PHE A  59      11.188  30.996  14.786  1.00  0.00           C  
ATOM    959  CD2 PHE A  59       9.857  31.494  12.879  1.00  0.00           C  
ATOM    960  CE1 PHE A  59      10.540  31.979  15.502  1.00  0.00           C  
ATOM    961  CE2 PHE A  59       9.202  32.481  13.592  1.00  0.00           C  
ATOM    962  CZ  PHE A  59       9.548  32.722  14.909  1.00  0.00           C  
ATOM    963  H   PHE A  59      10.474  27.796  14.068  1.00  0.00           H  
ATOM    964  HA  PHE A  59       9.796  29.136  11.612  1.00  0.00           H  
ATOM    965 1HB  PHE A  59      12.270  29.173  13.353  1.00  0.00           H  
ATOM    966 2HB  PHE A  59      12.133  30.140  11.892  1.00  0.00           H  
ATOM    967  HD1 PHE A  59      11.970  30.406  15.254  1.00  0.00           H  
ATOM    968  HD2 PHE A  59       9.586  31.297  11.841  1.00  0.00           H  
ATOM    969  HE1 PHE A  59      10.814  32.170  16.537  1.00  0.00           H  
ATOM    970  HE2 PHE A  59       8.419  33.066  13.118  1.00  0.00           H  
ATOM    971  HZ  PHE A  59       9.040  33.501  15.475  1.00  0.00           H  
ATOM    972  N   VAL A  60      12.122  26.800  11.474  1.00  0.00           N  
ATOM    973  CA  VAL A  60      12.840  25.969  10.518  1.00  0.00           C  
ATOM    974  C   VAL A  60      11.877  25.175   9.656  1.00  0.00           C  
ATOM    975  O   VAL A  60      12.050  25.123   8.439  1.00  0.00           O  
ATOM    976  CB  VAL A  60      13.818  25.005  11.211  1.00  0.00           C  
ATOM    977  CG1 VAL A  60      14.371  24.018  10.179  1.00  0.00           C  
ATOM    978  CG2 VAL A  60      14.979  25.799  11.811  1.00  0.00           C  
ATOM    979  H   VAL A  60      12.235  26.635  12.472  1.00  0.00           H  
ATOM    980  HA  VAL A  60      13.426  26.619   9.875  1.00  0.00           H  
ATOM    981  HB  VAL A  60      13.289  24.450  11.991  1.00  0.00           H  
ATOM    982 1HG1 VAL A  60      15.068  23.334  10.664  1.00  0.00           H  
ATOM    983 2HG1 VAL A  60      13.555  23.449   9.737  1.00  0.00           H  
ATOM    984 3HG1 VAL A  60      14.890  24.575   9.399  1.00  0.00           H  
ATOM    985 1HG2 VAL A  60      15.669  25.110  12.298  1.00  0.00           H  
ATOM    986 2HG2 VAL A  60      15.489  26.331  11.013  1.00  0.00           H  
ATOM    987 3HG2 VAL A  60      14.617  26.509  12.530  1.00  0.00           H  
ATOM    988  N   LYS A  61      10.849  24.578  10.256  1.00  0.00           N  
ATOM    989  CA  LYS A  61       9.875  23.820   9.482  1.00  0.00           C  
ATOM    990  C   LYS A  61       9.161  24.697   8.464  1.00  0.00           C  
ATOM    991  O   LYS A  61       8.885  24.263   7.348  1.00  0.00           O  
ATOM    992  CB  LYS A  61       8.854  23.165  10.397  1.00  0.00           C  
ATOM    993  CG  LYS A  61       9.365  21.975  11.222  1.00  0.00           C  
ATOM    994  CD  LYS A  61       8.254  21.476  12.145  1.00  0.00           C  
ATOM    995  CE  LYS A  61       8.675  20.297  13.009  1.00  0.00           C  
ATOM    996  NZ  LYS A  61       7.545  19.835  13.882  1.00  0.00           N  
ATOM    997  H   LYS A  61      10.739  24.636  11.270  1.00  0.00           H  
ATOM    998  HA  LYS A  61      10.409  23.039   8.939  1.00  0.00           H  
ATOM    999 1HB  LYS A  61       8.505  23.917  11.110  1.00  0.00           H  
ATOM   1000 2HB  LYS A  61       7.995  22.848   9.812  1.00  0.00           H  
ATOM   1001 1HG  LYS A  61       9.662  21.172  10.549  1.00  0.00           H  
ATOM   1002 2HG  LYS A  61      10.235  22.259  11.803  1.00  0.00           H  
ATOM   1003 1HD  LYS A  61       7.972  22.304  12.799  1.00  0.00           H  
ATOM   1004 2HD  LYS A  61       7.387  21.193  11.555  1.00  0.00           H  
ATOM   1005 1HE  LYS A  61       8.986  19.477  12.370  1.00  0.00           H  
ATOM   1006 2HE  LYS A  61       9.513  20.593  13.645  1.00  0.00           H  
ATOM   1007 1HZ  LYS A  61       7.832  19.050  14.446  1.00  0.00           H  
ATOM   1008 2HZ  LYS A  61       7.254  20.590  14.487  1.00  0.00           H  
ATOM   1009 3HZ  LYS A  61       6.768  19.557  13.299  1.00  0.00           H  
ATOM   1010  N   HIS A  62       8.878  25.949   8.845  1.00  0.00           N  
ATOM   1011  CA  HIS A  62       8.228  26.895   7.951  1.00  0.00           C  
ATOM   1012  C   HIS A  62       9.120  27.186   6.756  1.00  0.00           C  
ATOM   1013  O   HIS A  62       8.679  27.100   5.603  1.00  0.00           O  
ATOM   1014  CB  HIS A  62       7.921  28.202   8.683  1.00  0.00           C  
ATOM   1015  CG  HIS A  62       7.226  29.231   7.841  1.00  0.00           C  
ATOM   1016  ND1 HIS A  62       5.895  29.128   7.482  1.00  0.00           N  
ATOM   1017  CD2 HIS A  62       7.676  30.385   7.292  1.00  0.00           C  
ATOM   1018  CE1 HIS A  62       5.558  30.176   6.747  1.00  0.00           C  
ATOM   1019  NE2 HIS A  62       6.619  30.954   6.620  1.00  0.00           N  
ATOM   1020  H   HIS A  62       9.097  26.250   9.796  1.00  0.00           H  
ATOM   1021  HA  HIS A  62       7.291  26.474   7.587  1.00  0.00           H  
ATOM   1022 1HB  HIS A  62       7.318  27.994   9.559  1.00  0.00           H  
ATOM   1023 2HB  HIS A  62       8.852  28.638   9.037  1.00  0.00           H  
ATOM   1024  HD2 HIS A  62       8.687  30.787   7.371  1.00  0.00           H  
ATOM   1025  HE1 HIS A  62       4.567  30.366   6.323  1.00  0.00           H  
ATOM   1026  HE2 HIS A  62       6.655  31.826   6.114  1.00  0.00           H  
ATOM   1027  N   LYS A  63      10.382  27.538   7.028  1.00  0.00           N  
ATOM   1028  CA  LYS A  63      11.328  27.847   5.966  1.00  0.00           C  
ATOM   1029  C   LYS A  63      11.558  26.621   5.094  1.00  0.00           C  
ATOM   1030  O   LYS A  63      11.633  26.727   3.867  1.00  0.00           O  
ATOM   1031  CB  LYS A  63      12.654  28.323   6.560  1.00  0.00           C  
ATOM   1032  CG  LYS A  63      12.612  29.722   7.217  1.00  0.00           C  
ATOM   1033  CD  LYS A  63      13.981  30.082   7.817  1.00  0.00           C  
ATOM   1034  CE  LYS A  63      13.988  31.458   8.487  1.00  0.00           C  
ATOM   1035  NZ  LYS A  63      15.334  31.782   9.054  1.00  0.00           N  
ATOM   1036  H   LYS A  63      10.687  27.595   8.000  1.00  0.00           H  
ATOM   1037  HA  LYS A  63      10.914  28.637   5.342  1.00  0.00           H  
ATOM   1038 1HB  LYS A  63      12.986  27.611   7.324  1.00  0.00           H  
ATOM   1039 2HB  LYS A  63      13.411  28.347   5.781  1.00  0.00           H  
ATOM   1040 1HG  LYS A  63      12.345  30.466   6.466  1.00  0.00           H  
ATOM   1041 2HG  LYS A  63      11.851  29.732   7.999  1.00  0.00           H  
ATOM   1042 1HD  LYS A  63      14.241  29.339   8.572  1.00  0.00           H  
ATOM   1043 2HD  LYS A  63      14.734  30.061   7.033  1.00  0.00           H  
ATOM   1044 1HE  LYS A  63      13.718  32.222   7.758  1.00  0.00           H  
ATOM   1045 2HE  LYS A  63      13.257  31.466   9.296  1.00  0.00           H  
ATOM   1046 1HZ  LYS A  63      15.310  32.690   9.494  1.00  0.00           H  
ATOM   1047 2HZ  LYS A  63      15.586  31.083   9.739  1.00  0.00           H  
ATOM   1048 3HZ  LYS A  63      16.021  31.788   8.312  1.00  0.00           H  
ATOM   1049  N   HIS A  64      11.612  25.447   5.717  1.00  0.00           N  
ATOM   1050  CA  HIS A  64      11.811  24.214   4.980  1.00  0.00           C  
ATOM   1051  C   HIS A  64      10.640  24.034   4.019  1.00  0.00           C  
ATOM   1052  O   HIS A  64      10.845  23.850   2.816  1.00  0.00           O  
ATOM   1053  CB  HIS A  64      11.934  23.031   5.953  1.00  0.00           C  
ATOM   1054  CG  HIS A  64      12.160  21.695   5.306  1.00  0.00           C  
ATOM   1055  ND1 HIS A  64      13.374  21.323   4.751  1.00  0.00           N  
ATOM   1056  CD2 HIS A  64      11.333  20.641   5.141  1.00  0.00           C  
ATOM   1057  CE1 HIS A  64      13.271  20.096   4.264  1.00  0.00           C  
ATOM   1058  NE2 HIS A  64      12.046  19.661   4.491  1.00  0.00           N  
ATOM   1059  H   HIS A  64      11.554  25.404   6.729  1.00  0.00           H  
ATOM   1060  HA  HIS A  64      12.722  24.272   4.395  1.00  0.00           H  
ATOM   1061 1HB  HIS A  64      12.756  23.227   6.649  1.00  0.00           H  
ATOM   1062 2HB  HIS A  64      11.031  22.964   6.543  1.00  0.00           H  
ATOM   1063  HD2 HIS A  64      10.294  20.586   5.464  1.00  0.00           H  
ATOM   1064  HE1 HIS A  64      14.060  19.539   3.762  1.00  0.00           H  
ATOM   1065  HE2 HIS A  64      11.682  18.757   4.227  1.00  0.00           H  
ATOM   1066  N   ALA A  65       9.415  24.116   4.535  1.00  0.00           N  
ATOM   1067  CA  ALA A  65       8.241  23.937   3.701  1.00  0.00           C  
ATOM   1068  C   ALA A  65       8.206  24.945   2.553  1.00  0.00           C  
ATOM   1069  O   ALA A  65       7.878  24.597   1.433  1.00  0.00           O  
ATOM   1070  CB  ALA A  65       6.997  24.073   4.542  1.00  0.00           C  
ATOM   1071  H   ALA A  65       9.284  24.287   5.533  1.00  0.00           H  
ATOM   1072  HA  ALA A  65       8.280  22.932   3.267  1.00  0.00           H  
ATOM   1073 1HB  ALA A  65       6.115  23.915   3.931  1.00  0.00           H  
ATOM   1074 2HB  ALA A  65       7.030  23.338   5.347  1.00  0.00           H  
ATOM   1075 3HB  ALA A  65       6.975  25.077   4.971  1.00  0.00           H  
ATOM   1076  N   PHE A  66       8.595  26.199   2.817  1.00  0.00           N  
ATOM   1077  CA  PHE A  66       8.614  27.199   1.749  1.00  0.00           C  
ATOM   1078  C   PHE A  66       9.551  26.739   0.640  1.00  0.00           C  
ATOM   1079  O   PHE A  66       9.185  26.674  -0.545  1.00  0.00           O  
ATOM   1080  CB  PHE A  66       9.108  28.550   2.298  1.00  0.00           C  
ATOM   1081  CG  PHE A  66       9.208  29.673   1.282  1.00  0.00           C  
ATOM   1082  CD1 PHE A  66       8.092  30.425   0.938  1.00  0.00           C  
ATOM   1083  CD2 PHE A  66      10.420  29.974   0.671  1.00  0.00           C  
ATOM   1084  CE1 PHE A  66       8.189  31.456   0.013  1.00  0.00           C  
ATOM   1085  CE2 PHE A  66      10.516  30.995  -0.257  1.00  0.00           C  
ATOM   1086  CZ  PHE A  66       9.400  31.737  -0.585  1.00  0.00           C  
ATOM   1087  H   PHE A  66       8.848  26.469   3.763  1.00  0.00           H  
ATOM   1088  HA  PHE A  66       7.613  27.315   1.348  1.00  0.00           H  
ATOM   1089 1HB  PHE A  66       8.443  28.872   3.099  1.00  0.00           H  
ATOM   1090 2HB  PHE A  66      10.090  28.415   2.744  1.00  0.00           H  
ATOM   1091  HD1 PHE A  66       7.137  30.203   1.407  1.00  0.00           H  
ATOM   1092  HD2 PHE A  66      11.303  29.391   0.932  1.00  0.00           H  
ATOM   1093  HE1 PHE A  66       7.303  32.042  -0.248  1.00  0.00           H  
ATOM   1094  HE2 PHE A  66      11.472  31.218  -0.726  1.00  0.00           H  
ATOM   1095  HZ  PHE A  66       9.472  32.545  -1.312  1.00  0.00           H  
ATOM   1096  N   LEU A  67      10.756  26.357   1.017  1.00  0.00           N  
ATOM   1097  CA  LEU A  67      11.736  25.959   0.032  1.00  0.00           C  
ATOM   1098  C   LEU A  67      11.305  24.699  -0.732  1.00  0.00           C  
ATOM   1099  O   LEU A  67      11.536  24.587  -1.941  1.00  0.00           O  
ATOM   1100  CB  LEU A  67      13.086  25.774   0.711  1.00  0.00           C  
ATOM   1101  CG  LEU A  67      13.677  27.083   1.238  1.00  0.00           C  
ATOM   1102  CD1 LEU A  67      14.966  26.796   1.987  1.00  0.00           C  
ATOM   1103  CD2 LEU A  67      13.879  28.033   0.075  1.00  0.00           C  
ATOM   1104  H   LEU A  67      11.015  26.384   2.010  1.00  0.00           H  
ATOM   1105  HA  LEU A  67      11.835  26.775  -0.681  1.00  0.00           H  
ATOM   1106 1HB  LEU A  67      12.962  25.091   1.559  1.00  0.00           H  
ATOM   1107 2HB  LEU A  67      13.784  25.342   0.011  1.00  0.00           H  
ATOM   1108  HG  LEU A  67      12.978  27.534   1.943  1.00  0.00           H  
ATOM   1109 1HD1 LEU A  67      15.376  27.729   2.373  1.00  0.00           H  
ATOM   1110 2HD1 LEU A  67      14.759  26.118   2.818  1.00  0.00           H  
ATOM   1111 3HD1 LEU A  67      15.682  26.337   1.307  1.00  0.00           H  
ATOM   1112 1HD2 LEU A  67      14.282  28.976   0.436  1.00  0.00           H  
ATOM   1113 2HD2 LEU A  67      14.562  27.595  -0.617  1.00  0.00           H  
ATOM   1114 3HD2 LEU A  67      12.927  28.213  -0.425  1.00  0.00           H  
ATOM   1115  N   CYS A  68      10.570  23.807  -0.069  1.00  0.00           N  
ATOM   1116  CA  CYS A  68      10.088  22.587  -0.713  1.00  0.00           C  
ATOM   1117  C   CYS A  68       9.066  22.866  -1.835  1.00  0.00           C  
ATOM   1118  O   CYS A  68       8.732  21.961  -2.602  1.00  0.00           O  
ATOM   1119  CB  CYS A  68       9.438  21.658   0.310  1.00  0.00           C  
ATOM   1120  SG  CYS A  68      10.563  21.062   1.564  1.00  0.00           S  
ATOM   1121  H   CYS A  68      10.391  23.952   0.928  1.00  0.00           H  
ATOM   1122  HA  CYS A  68      10.948  22.073  -1.135  1.00  0.00           H  
ATOM   1123 1HB  CYS A  68       8.616  22.188   0.797  1.00  0.00           H  
ATOM   1124 2HB  CYS A  68       9.024  20.793  -0.192  1.00  0.00           H  
ATOM   1125  HG  CYS A  68      10.734  22.307   2.134  1.00  0.00           H  
ATOM   1126  N   LEU A  69       8.511  24.092  -1.872  1.00  0.00           N  
ATOM   1127  CA  LEU A  69       7.520  24.505  -2.864  1.00  0.00           C  
ATOM   1128  C   LEU A  69       8.156  25.363  -3.964  1.00  0.00           C  
ATOM   1129  O   LEU A  69       7.761  25.282  -5.131  1.00  0.00           O  
ATOM   1130  CB  LEU A  69       6.415  25.329  -2.180  1.00  0.00           C  
ATOM   1131  CG  LEU A  69       5.616  24.620  -1.085  1.00  0.00           C  
ATOM   1132  CD1 LEU A  69       4.675  25.608  -0.445  1.00  0.00           C  
ATOM   1133  CD2 LEU A  69       4.851  23.449  -1.669  1.00  0.00           C  
ATOM   1134  H   LEU A  69       8.823  24.793  -1.208  1.00  0.00           H  
ATOM   1135  HA  LEU A  69       7.083  23.622  -3.318  1.00  0.00           H  
ATOM   1136 1HB  LEU A  69       6.872  26.210  -1.729  1.00  0.00           H  
ATOM   1137 2HB  LEU A  69       5.712  25.663  -2.943  1.00  0.00           H  
ATOM   1138  HG  LEU A  69       6.293  24.262  -0.326  1.00  0.00           H  
ATOM   1139 1HD1 LEU A  69       4.123  25.110   0.351  1.00  0.00           H  
ATOM   1140 2HD1 LEU A  69       5.258  26.430  -0.027  1.00  0.00           H  
ATOM   1141 3HD1 LEU A  69       3.983  25.990  -1.190  1.00  0.00           H  
ATOM   1142 1HD2 LEU A  69       4.289  22.955  -0.873  1.00  0.00           H  
ATOM   1143 2HD2 LEU A  69       4.159  23.810  -2.431  1.00  0.00           H  
ATOM   1144 3HD2 LEU A  69       5.549  22.743  -2.114  1.00  0.00           H  
ATOM   1145  N   PHE A  70       9.145  26.182  -3.594  1.00  0.00           N  
ATOM   1146  CA  PHE A  70       9.740  27.128  -4.538  1.00  0.00           C  
ATOM   1147  C   PHE A  70      11.186  26.828  -4.992  1.00  0.00           C  
ATOM   1148  O   PHE A  70      11.597  27.270  -6.061  1.00  0.00           O  
ATOM   1149  CB  PHE A  70       9.668  28.515  -3.911  1.00  0.00           C  
ATOM   1150  CG  PHE A  70       8.254  28.924  -3.646  1.00  0.00           C  
ATOM   1151  CD1 PHE A  70       7.759  28.967  -2.360  1.00  0.00           C  
ATOM   1152  CD2 PHE A  70       7.411  29.243  -4.686  1.00  0.00           C  
ATOM   1153  CE1 PHE A  70       6.452  29.326  -2.111  1.00  0.00           C  
ATOM   1154  CE2 PHE A  70       6.102  29.605  -4.446  1.00  0.00           C  
ATOM   1155  CZ  PHE A  70       5.624  29.646  -3.153  1.00  0.00           C  
ATOM   1156  H   PHE A  70       9.424  26.197  -2.614  1.00  0.00           H  
ATOM   1157  HA  PHE A  70       9.117  27.138  -5.433  1.00  0.00           H  
ATOM   1158 1HB  PHE A  70      10.210  28.511  -2.961  1.00  0.00           H  
ATOM   1159 2HB  PHE A  70      10.129  29.247  -4.565  1.00  0.00           H  
ATOM   1160  HD1 PHE A  70       8.415  28.714  -1.535  1.00  0.00           H  
ATOM   1161  HD2 PHE A  70       7.791  29.205  -5.708  1.00  0.00           H  
ATOM   1162  HE1 PHE A  70       6.078  29.358  -1.089  1.00  0.00           H  
ATOM   1163  HE2 PHE A  70       5.446  29.855  -5.279  1.00  0.00           H  
ATOM   1164  HZ  PHE A  70       4.591  29.932  -2.959  1.00  0.00           H  
ATOM   1165  N   LEU A  71      11.949  26.093  -4.178  1.00  0.00           N  
ATOM   1166  CA  LEU A  71      13.358  25.784  -4.445  1.00  0.00           C  
ATOM   1167  C   LEU A  71      13.534  24.361  -4.958  1.00  0.00           C  
ATOM   1168  O   LEU A  71      14.364  24.105  -5.843  1.00  0.00           O  
ATOM   1169  CB  LEU A  71      14.213  25.992  -3.187  1.00  0.00           C  
ATOM   1170  CG  LEU A  71      15.664  25.659  -3.364  1.00  0.00           C  
ATOM   1171  CD1 LEU A  71      16.241  26.536  -4.430  1.00  0.00           C  
ATOM   1172  CD2 LEU A  71      16.418  25.843  -2.051  1.00  0.00           C  
ATOM   1173  H   LEU A  71      11.563  25.731  -3.315  1.00  0.00           H  
ATOM   1174  HA  LEU A  71      13.716  26.465  -5.209  1.00  0.00           H  
ATOM   1175 1HB  LEU A  71      14.133  27.026  -2.875  1.00  0.00           H  
ATOM   1176 2HB  LEU A  71      13.845  25.353  -2.403  1.00  0.00           H  
ATOM   1177  HG  LEU A  71      15.735  24.658  -3.679  1.00  0.00           H  
ATOM   1178 1HD1 LEU A  71      17.289  26.281  -4.587  1.00  0.00           H  
ATOM   1179 2HD1 LEU A  71      15.687  26.385  -5.356  1.00  0.00           H  
ATOM   1180 3HD1 LEU A  71      16.158  27.578  -4.126  1.00  0.00           H  
ATOM   1181 1HD2 LEU A  71      17.465  25.581  -2.194  1.00  0.00           H  
ATOM   1182 2HD2 LEU A  71      16.352  26.877  -1.737  1.00  0.00           H  
ATOM   1183 3HD2 LEU A  71      15.985  25.199  -1.287  1.00  0.00           H  
ATOM   1184  N   LEU A  72      12.794  23.426  -4.405  1.00  0.00           N  
ATOM   1185  CA  LEU A  72      12.956  22.021  -4.742  1.00  0.00           C  
ATOM   1186  C   LEU A  72      13.213  21.645  -6.225  1.00  0.00           C  
ATOM   1187  O   LEU A  72      14.096  20.850  -6.476  1.00  0.00           O  
ATOM   1188  CB  LEU A  72      11.839  21.178  -4.171  1.00  0.00           C  
ATOM   1189  CG  LEU A  72      11.886  19.721  -4.545  1.00  0.00           C  
ATOM   1190  CD1 LEU A  72      13.163  19.112  -4.003  1.00  0.00           C  
ATOM   1191  CD2 LEU A  72      10.664  19.034  -3.985  1.00  0.00           C  
ATOM   1192  H   LEU A  72      12.122  23.698  -3.675  1.00  0.00           H  
ATOM   1193  HA  LEU A  72      13.861  21.702  -4.217  1.00  0.00           H  
ATOM   1194 1HB  LEU A  72      11.917  21.217  -3.090  1.00  0.00           H  
ATOM   1195 2HB  LEU A  72      10.871  21.577  -4.425  1.00  0.00           H  
ATOM   1196  HG  LEU A  72      11.889  19.616  -5.631  1.00  0.00           H  
ATOM   1197 1HD1 LEU A  72      13.208  18.055  -4.267  1.00  0.00           H  
ATOM   1198 2HD1 LEU A  72      14.017  19.626  -4.428  1.00  0.00           H  
ATOM   1199 3HD1 LEU A  72      13.177  19.217  -2.918  1.00  0.00           H  
ATOM   1200 1HD2 LEU A  72      10.686  17.980  -4.257  1.00  0.00           H  
ATOM   1201 2HD2 LEU A  72      10.654  19.132  -2.899  1.00  0.00           H  
ATOM   1202 3HD2 LEU A  72       9.766  19.502  -4.397  1.00  0.00           H  
ATOM   1203  N   PRO A  73      12.439  22.127  -7.235  1.00  0.00           N  
ATOM   1204  CA  PRO A  73      12.686  21.802  -8.637  1.00  0.00           C  
ATOM   1205  C   PRO A  73      14.107  22.140  -9.094  1.00  0.00           C  
ATOM   1206  O   PRO A  73      14.652  21.517 -10.012  1.00  0.00           O  
ATOM   1207  CB  PRO A  73      11.626  22.646  -9.365  1.00  0.00           C  
ATOM   1208  CG  PRO A  73      10.530  22.838  -8.327  1.00  0.00           C  
ATOM   1209  CD  PRO A  73      11.276  23.024  -7.024  1.00  0.00           C  
ATOM   1210  HA  PRO A  73      12.475  20.725  -8.796  1.00  0.00           H  
ATOM   1211 1HB  PRO A  73      12.077  23.593  -9.701  1.00  0.00           H  
ATOM   1212 2HB  PRO A  73      11.272  22.123 -10.271  1.00  0.00           H  
ATOM   1213 1HG  PRO A  73       9.883  23.698  -8.586  1.00  0.00           H  
ATOM   1214 2HG  PRO A  73       9.875  21.952  -8.314  1.00  0.00           H  
ATOM   1215 1HD  PRO A  73      11.586  24.068  -6.930  1.00  0.00           H  
ATOM   1216 2HD  PRO A  73      10.632  22.709  -6.219  1.00  0.00           H  
ATOM   1217  N   SER A  74      14.730  23.133  -8.428  1.00  0.00           N  
ATOM   1218  CA  SER A  74      16.084  23.522  -8.795  1.00  0.00           C  
ATOM   1219  C   SER A  74      17.031  22.519  -8.189  1.00  0.00           C  
ATOM   1220  O   SER A  74      17.983  22.090  -8.830  1.00  0.00           O  
ATOM   1221  CB  SER A  74      16.402  24.918  -8.295  1.00  0.00           C  
ATOM   1222  OG  SER A  74      15.604  25.882  -8.938  1.00  0.00           O  
ATOM   1223  H   SER A  74      14.291  23.613  -7.652  1.00  0.00           H  
ATOM   1224  HA  SER A  74      16.185  23.497  -9.876  1.00  0.00           H  
ATOM   1225 1HB  SER A  74      16.238  24.960  -7.223  1.00  0.00           H  
ATOM   1226 2HB  SER A  74      17.451  25.136  -8.471  1.00  0.00           H  
ATOM   1227  HG  SER A  74      15.831  26.723  -8.542  1.00  0.00           H  
ATOM   1228  N   LEU A  75      16.735  22.103  -6.964  1.00  0.00           N  
ATOM   1229  CA  LEU A  75      17.612  21.158  -6.282  1.00  0.00           C  
ATOM   1230  C   LEU A  75      17.591  19.843  -7.038  1.00  0.00           C  
ATOM   1231  O   LEU A  75      18.617  19.189  -7.218  1.00  0.00           O  
ATOM   1232  CB  LEU A  75      17.129  20.940  -4.853  1.00  0.00           C  
ATOM   1233  CG  LEU A  75      17.213  22.164  -3.991  1.00  0.00           C  
ATOM   1234  CD1 LEU A  75      16.547  21.907  -2.641  1.00  0.00           C  
ATOM   1235  CD2 LEU A  75      18.646  22.563  -3.812  1.00  0.00           C  
ATOM   1236  H   LEU A  75      15.909  22.484  -6.501  1.00  0.00           H  
ATOM   1237  HA  LEU A  75      18.631  21.550  -6.279  1.00  0.00           H  
ATOM   1238 1HB  LEU A  75      16.106  20.606  -4.875  1.00  0.00           H  
ATOM   1239 2HB  LEU A  75      17.739  20.162  -4.391  1.00  0.00           H  
ATOM   1240  HG  LEU A  75      16.692  22.953  -4.496  1.00  0.00           H  
ATOM   1241 1HD1 LEU A  75      16.598  22.809  -2.039  1.00  0.00           H  
ATOM   1242 2HD1 LEU A  75      15.517  21.631  -2.778  1.00  0.00           H  
ATOM   1243 3HD1 LEU A  75      17.067  21.101  -2.130  1.00  0.00           H  
ATOM   1244 1HD2 LEU A  75      18.694  23.468  -3.207  1.00  0.00           H  
ATOM   1245 2HD2 LEU A  75      19.185  21.758  -3.309  1.00  0.00           H  
ATOM   1246 3HD2 LEU A  75      19.095  22.751  -4.786  1.00  0.00           H  
ATOM   1247  N   ALA A  76      16.402  19.469  -7.513  1.00  0.00           N  
ATOM   1248  CA  ALA A  76      16.253  18.241  -8.276  1.00  0.00           C  
ATOM   1249  C   ALA A  76      17.065  18.313  -9.573  1.00  0.00           C  
ATOM   1250  O   ALA A  76      17.743  17.348  -9.947  1.00  0.00           O  
ATOM   1251  CB  ALA A  76      14.781  18.011  -8.578  1.00  0.00           C  
ATOM   1252  H   ALA A  76      15.584  20.043  -7.314  1.00  0.00           H  
ATOM   1253  HA  ALA A  76      16.637  17.415  -7.679  1.00  0.00           H  
ATOM   1254 1HB  ALA A  76      14.665  17.080  -9.128  1.00  0.00           H  
ATOM   1255 2HB  ALA A  76      14.224  17.956  -7.637  1.00  0.00           H  
ATOM   1256 3HB  ALA A  76      14.400  18.836  -9.173  1.00  0.00           H  
ATOM   1257  N   THR A  77      17.026  19.480 -10.232  1.00  0.00           N  
ATOM   1258  CA  THR A  77      17.753  19.697 -11.472  1.00  0.00           C  
ATOM   1259  C   THR A  77      19.259  19.653 -11.256  1.00  0.00           C  
ATOM   1260  O   THR A  77      19.987  19.003 -12.016  1.00  0.00           O  
ATOM   1261  CB  THR A  77      17.373  21.055 -12.087  1.00  0.00           C  
ATOM   1262  OG1 THR A  77      15.967  21.071 -12.392  1.00  0.00           O  
ATOM   1263  CG2 THR A  77      18.174  21.292 -13.338  1.00  0.00           C  
ATOM   1264  H   THR A  77      16.433  20.237  -9.894  1.00  0.00           H  
ATOM   1265  HA  THR A  77      17.488  18.907 -12.174  1.00  0.00           H  
ATOM   1266  HB  THR A  77      17.586  21.847 -11.377  1.00  0.00           H  
ATOM   1267  HG1 THR A  77      15.453  21.095 -11.551  1.00  0.00           H  
ATOM   1268 1HG2 THR A  77      17.901  22.255 -13.763  1.00  0.00           H  
ATOM   1269 2HG2 THR A  77      19.236  21.287 -13.091  1.00  0.00           H  
ATOM   1270 3HG2 THR A  77      17.965  20.502 -14.058  1.00  0.00           H  
ATOM   1271  N   VAL A  78      19.719  20.335 -10.210  1.00  0.00           N  
ATOM   1272  CA  VAL A  78      21.133  20.383  -9.889  1.00  0.00           C  
ATOM   1273  C   VAL A  78      21.652  19.021  -9.497  1.00  0.00           C  
ATOM   1274  O   VAL A  78      22.723  18.617  -9.951  1.00  0.00           O  
ATOM   1275  CB  VAL A  78      21.406  21.379  -8.753  1.00  0.00           C  
ATOM   1276  CG1 VAL A  78      22.848  21.248  -8.292  1.00  0.00           C  
ATOM   1277  CG2 VAL A  78      21.156  22.793  -9.258  1.00  0.00           C  
ATOM   1278  H   VAL A  78      19.064  20.850  -9.629  1.00  0.00           H  
ATOM   1279  HA  VAL A  78      21.673  20.720 -10.769  1.00  0.00           H  
ATOM   1280  HB  VAL A  78      20.746  21.160  -7.909  1.00  0.00           H  
ATOM   1281 1HG1 VAL A  78      23.032  21.958  -7.487  1.00  0.00           H  
ATOM   1282 2HG1 VAL A  78      23.018  20.235  -7.932  1.00  0.00           H  
ATOM   1283 3HG1 VAL A  78      23.518  21.458  -9.125  1.00  0.00           H  
ATOM   1284 1HG2 VAL A  78      21.347  23.501  -8.455  1.00  0.00           H  
ATOM   1285 2HG2 VAL A  78      21.823  22.995 -10.094  1.00  0.00           H  
ATOM   1286 3HG2 VAL A  78      20.132  22.888  -9.589  1.00  0.00           H  
ATOM   1287  N   ALA A  79      20.910  18.299  -8.657  1.00  0.00           N  
ATOM   1288  CA  ALA A  79      21.357  16.977  -8.269  1.00  0.00           C  
ATOM   1289  C   ALA A  79      21.483  16.087  -9.492  1.00  0.00           C  
ATOM   1290  O   ALA A  79      22.481  15.388  -9.640  1.00  0.00           O  
ATOM   1291  CB  ALA A  79      20.382  16.362  -7.287  1.00  0.00           C  
ATOM   1292  H   ALA A  79      20.033  18.661  -8.284  1.00  0.00           H  
ATOM   1293  HA  ALA A  79      22.340  17.066  -7.804  1.00  0.00           H  
ATOM   1294 1HB  ALA A  79      20.731  15.375  -6.994  1.00  0.00           H  
ATOM   1295 2HB  ALA A  79      20.300  17.004  -6.409  1.00  0.00           H  
ATOM   1296 3HB  ALA A  79      19.402  16.277  -7.761  1.00  0.00           H  
ATOM   1297  N   TYR A  80      20.509  16.161 -10.411  1.00  0.00           N  
ATOM   1298  CA  TYR A  80      20.596  15.350 -11.616  1.00  0.00           C  
ATOM   1299  C   TYR A  80      21.852  15.693 -12.390  1.00  0.00           C  
ATOM   1300  O   TYR A  80      22.642  14.807 -12.735  1.00  0.00           O  
ATOM   1301  CB  TYR A  80      19.373  15.542 -12.504  1.00  0.00           C  
ATOM   1302  CG  TYR A  80      19.454  14.758 -13.793  1.00  0.00           C  
ATOM   1303  CD1 TYR A  80      19.169  13.401 -13.789  1.00  0.00           C  
ATOM   1304  CD2 TYR A  80      19.812  15.390 -14.977  1.00  0.00           C  
ATOM   1305  CE1 TYR A  80      19.234  12.678 -14.962  1.00  0.00           C  
ATOM   1306  CE2 TYR A  80      19.879  14.667 -16.151  1.00  0.00           C  
ATOM   1307  CZ  TYR A  80      19.589  13.313 -16.145  1.00  0.00           C  
ATOM   1308  OH  TYR A  80      19.651  12.588 -17.318  1.00  0.00           O  
ATOM   1309  H   TYR A  80      19.686  16.745 -10.263  1.00  0.00           H  
ATOM   1310  HA  TYR A  80      20.658  14.309 -11.335  1.00  0.00           H  
ATOM   1311 1HB  TYR A  80      18.480  15.232 -11.960  1.00  0.00           H  
ATOM   1312 2HB  TYR A  80      19.257  16.597 -12.743  1.00  0.00           H  
ATOM   1313  HD1 TYR A  80      18.891  12.909 -12.859  1.00  0.00           H  
ATOM   1314  HD2 TYR A  80      20.040  16.458 -14.978  1.00  0.00           H  
ATOM   1315  HE1 TYR A  80      19.009  11.613 -14.959  1.00  0.00           H  
ATOM   1316  HE2 TYR A  80      20.158  15.161 -17.083  1.00  0.00           H  
ATOM   1317  HH  TYR A  80      19.949  13.158 -18.030  1.00  0.00           H  
ATOM   1318  N   PHE A  81      22.058  16.985 -12.646  1.00  0.00           N  
ATOM   1319  CA  PHE A  81      23.217  17.407 -13.410  1.00  0.00           C  
ATOM   1320  C   PHE A  81      24.468  16.869 -12.760  1.00  0.00           C  
ATOM   1321  O   PHE A  81      25.304  16.249 -13.421  1.00  0.00           O  
ATOM   1322  CB  PHE A  81      23.327  18.931 -13.453  1.00  0.00           C  
ATOM   1323  CG  PHE A  81      24.537  19.429 -14.217  1.00  0.00           C  
ATOM   1324  CD1 PHE A  81      24.494  19.592 -15.595  1.00  0.00           C  
ATOM   1325  CD2 PHE A  81      25.725  19.716 -13.558  1.00  0.00           C  
ATOM   1326  CE1 PHE A  81      25.610  20.042 -16.291  1.00  0.00           C  
ATOM   1327  CE2 PHE A  81      26.835  20.158 -14.249  1.00  0.00           C  
ATOM   1328  CZ  PHE A  81      26.777  20.324 -15.617  1.00  0.00           C  
ATOM   1329  H   PHE A  81      21.383  17.681 -12.328  1.00  0.00           H  
ATOM   1330  HA  PHE A  81      23.141  17.011 -14.419  1.00  0.00           H  
ATOM   1331 1HB  PHE A  81      22.427  19.350 -13.901  1.00  0.00           H  
ATOM   1332 2HB  PHE A  81      23.388  19.312 -12.431  1.00  0.00           H  
ATOM   1333  HD1 PHE A  81      23.575  19.363 -16.131  1.00  0.00           H  
ATOM   1334  HD2 PHE A  81      25.774  19.585 -12.477  1.00  0.00           H  
ATOM   1335  HE1 PHE A  81      25.562  20.167 -17.375  1.00  0.00           H  
ATOM   1336  HE2 PHE A  81      27.756  20.376 -13.712  1.00  0.00           H  
ATOM   1337  HZ  PHE A  81      27.651  20.673 -16.163  1.00  0.00           H  
ATOM   1338  N   ASN A  82      24.599  17.083 -11.459  1.00  0.00           N  
ATOM   1339  CA  ASN A  82      25.790  16.633 -10.791  1.00  0.00           C  
ATOM   1340  C   ASN A  82      25.959  15.122 -10.870  1.00  0.00           C  
ATOM   1341  O   ASN A  82      27.046  14.660 -11.179  1.00  0.00           O  
ATOM   1342  CB  ASN A  82      25.794  17.117  -9.359  1.00  0.00           C  
ATOM   1343  CG  ASN A  82      26.119  18.580  -9.228  1.00  0.00           C  
ATOM   1344  OD1 ASN A  82      26.675  19.207 -10.138  1.00  0.00           O  
ATOM   1345  ND2 ASN A  82      25.809  19.135  -8.088  1.00  0.00           N  
ATOM   1346  H   ASN A  82      23.873  17.570 -10.934  1.00  0.00           H  
ATOM   1347  HA  ASN A  82      26.644  17.078 -11.301  1.00  0.00           H  
ATOM   1348 1HB  ASN A  82      24.798  16.949  -8.938  1.00  0.00           H  
ATOM   1349 2HB  ASN A  82      26.488  16.549  -8.783  1.00  0.00           H  
ATOM   1350 1HD2 ASN A  82      26.015  20.100  -7.929  1.00  0.00           H  
ATOM   1351 2HD2 ASN A  82      25.365  18.591  -7.378  1.00  0.00           H  
ATOM   1352  N   MET A  83      24.890  14.339 -10.732  1.00  0.00           N  
ATOM   1353  CA  MET A  83      25.037  12.884 -10.790  1.00  0.00           C  
ATOM   1354  C   MET A  83      25.523  12.417 -12.165  1.00  0.00           C  
ATOM   1355  O   MET A  83      26.252  11.427 -12.267  1.00  0.00           O  
ATOM   1356  CB  MET A  83      23.721  12.206 -10.395  1.00  0.00           C  
ATOM   1357  CG  MET A  83      23.386  12.320  -8.885  1.00  0.00           C  
ATOM   1358  SD  MET A  83      21.947  11.356  -8.379  1.00  0.00           S  
ATOM   1359  CE  MET A  83      20.647  12.342  -9.106  1.00  0.00           C  
ATOM   1360  H   MET A  83      23.980  14.749 -10.520  1.00  0.00           H  
ATOM   1361  HA  MET A  83      25.792  12.591 -10.059  1.00  0.00           H  
ATOM   1362 1HB  MET A  83      22.900  12.666 -10.955  1.00  0.00           H  
ATOM   1363 2HB  MET A  83      23.755  11.153 -10.659  1.00  0.00           H  
ATOM   1364 1HG  MET A  83      24.242  11.970  -8.313  1.00  0.00           H  
ATOM   1365 2HG  MET A  83      23.214  13.353  -8.617  1.00  0.00           H  
ATOM   1366 1HE  MET A  83      19.680  11.898  -8.878  1.00  0.00           H  
ATOM   1367 2HE  MET A  83      20.688  13.352  -8.706  1.00  0.00           H  
ATOM   1368 3HE  MET A  83      20.789  12.367 -10.181  1.00  0.00           H  
ATOM   1369  N   VAL A  84      25.139  13.141 -13.215  1.00  0.00           N  
ATOM   1370  CA  VAL A  84      25.552  12.839 -14.581  1.00  0.00           C  
ATOM   1371  C   VAL A  84      26.996  13.286 -14.850  1.00  0.00           C  
ATOM   1372  O   VAL A  84      27.762  12.581 -15.511  1.00  0.00           O  
ATOM   1373  CB  VAL A  84      24.606  13.522 -15.594  1.00  0.00           C  
ATOM   1374  CG1 VAL A  84      25.119  13.325 -17.019  1.00  0.00           C  
ATOM   1375  CG2 VAL A  84      23.207  12.944 -15.460  1.00  0.00           C  
ATOM   1376  H   VAL A  84      24.508  13.929 -13.052  1.00  0.00           H  
ATOM   1377  HA  VAL A  84      25.494  11.761 -14.727  1.00  0.00           H  
ATOM   1378  HB  VAL A  84      24.579  14.594 -15.386  1.00  0.00           H  
ATOM   1379 1HG1 VAL A  84      24.448  13.823 -17.722  1.00  0.00           H  
ATOM   1380 2HG1 VAL A  84      26.116  13.747 -17.110  1.00  0.00           H  
ATOM   1381 3HG1 VAL A  84      25.154  12.262 -17.247  1.00  0.00           H  
ATOM   1382 1HG2 VAL A  84      22.548  13.440 -16.163  1.00  0.00           H  
ATOM   1383 2HG2 VAL A  84      23.230  11.878 -15.676  1.00  0.00           H  
ATOM   1384 3HG2 VAL A  84      22.839  13.097 -14.452  1.00  0.00           H  
ATOM   1385  N   TYR A  85      27.344  14.485 -14.371  1.00  0.00           N  
ATOM   1386  CA  TYR A  85      28.645  15.092 -14.628  1.00  0.00           C  
ATOM   1387  C   TYR A  85      29.625  15.210 -13.437  1.00  0.00           C  
ATOM   1388  O   TYR A  85      30.668  15.840 -13.591  1.00  0.00           O  
ATOM   1389  CB  TYR A  85      28.403  16.488 -15.201  1.00  0.00           C  
ATOM   1390  CG  TYR A  85      27.650  16.467 -16.512  1.00  0.00           C  
ATOM   1391  CD1 TYR A  85      26.307  16.756 -16.517  1.00  0.00           C  
ATOM   1392  CD2 TYR A  85      28.291  16.163 -17.699  1.00  0.00           C  
ATOM   1393  CE1 TYR A  85      25.589  16.748 -17.682  1.00  0.00           C  
ATOM   1394  CE2 TYR A  85      27.574  16.154 -18.881  1.00  0.00           C  
ATOM   1395  CZ  TYR A  85      26.223  16.447 -18.871  1.00  0.00           C  
ATOM   1396  OH  TYR A  85      25.503  16.439 -20.046  1.00  0.00           O  
ATOM   1397  H   TYR A  85      26.659  15.013 -13.832  1.00  0.00           H  
ATOM   1398  HA  TYR A  85      29.139  14.491 -15.387  1.00  0.00           H  
ATOM   1399 1HB  TYR A  85      27.811  17.067 -14.480  1.00  0.00           H  
ATOM   1400 2HB  TYR A  85      29.347  17.005 -15.343  1.00  0.00           H  
ATOM   1401  HD1 TYR A  85      25.813  16.990 -15.591  1.00  0.00           H  
ATOM   1402  HD2 TYR A  85      29.355  15.931 -17.705  1.00  0.00           H  
ATOM   1403  HE1 TYR A  85      24.526  16.979 -17.667  1.00  0.00           H  
ATOM   1404  HE2 TYR A  85      28.073  15.914 -19.823  1.00  0.00           H  
ATOM   1405  HH  TYR A  85      26.093  16.250 -20.781  1.00  0.00           H  
ATOM   1406  N   MET A  86      29.325  14.601 -12.282  1.00  0.00           N  
ATOM   1407  CA  MET A  86      30.160  14.730 -11.075  1.00  0.00           C  
ATOM   1408  C   MET A  86      31.639  14.304 -11.212  1.00  0.00           C  
ATOM   1409  O   MET A  86      31.897  13.110 -11.342  1.00  0.00           O  
ATOM   1410  CB  MET A  86      29.613  13.802  -9.976  1.00  0.00           C  
ATOM   1411  CG  MET A  86      30.327  13.883  -8.760  1.00  0.00           C  
ATOM   1412  SD  MET A  86      30.092  15.429  -7.926  1.00  0.00           S  
ATOM   1413  CE  MET A  86      28.474  15.094  -7.307  1.00  0.00           C  
ATOM   1414  H   MET A  86      28.441  14.096 -12.207  1.00  0.00           H  
ATOM   1415  HA  MET A  86      30.083  15.758 -10.744  1.00  0.00           H  
ATOM   1416 1HB  MET A  86      28.620  14.041  -9.708  1.00  0.00           H  
ATOM   1417 2HB  MET A  86      29.622  12.768 -10.330  1.00  0.00           H  
ATOM   1418 1HG  MET A  86      30.036  13.069  -8.104  1.00  0.00           H  
ATOM   1419 2HG  MET A  86      31.340  13.786  -9.038  1.00  0.00           H  
ATOM   1420 1HE  MET A  86      28.099  15.948  -6.760  1.00  0.00           H  
ATOM   1421 2HE  MET A  86      27.813  14.874  -8.143  1.00  0.00           H  
ATOM   1422 3HE  MET A  86      28.515  14.235  -6.651  1.00  0.00           H  
ATOM   1423  N   PRO A  87      32.635  15.232 -11.138  1.00  0.00           N  
ATOM   1424  CA  PRO A  87      34.061  14.917 -11.178  1.00  0.00           C  
ATOM   1425  C   PRO A  87      34.637  14.671  -9.771  1.00  0.00           C  
ATOM   1426  O   PRO A  87      35.787  14.251  -9.635  1.00  0.00           O  
ATOM   1427  CB  PRO A  87      34.643  16.200 -11.773  1.00  0.00           C  
ATOM   1428  CG  PRO A  87      33.756  17.303 -11.224  1.00  0.00           C  
ATOM   1429  CD  PRO A  87      32.350  16.678 -11.069  1.00  0.00           C  
ATOM   1430  HA  PRO A  87      34.231  14.065 -11.847  1.00  0.00           H  
ATOM   1431 1HB  PRO A  87      35.692  16.297 -11.458  1.00  0.00           H  
ATOM   1432 2HB  PRO A  87      34.640  16.149 -12.879  1.00  0.00           H  
ATOM   1433 1HG  PRO A  87      34.160  17.686 -10.277  1.00  0.00           H  
ATOM   1434 2HG  PRO A  87      33.752  18.149 -11.935  1.00  0.00           H  
ATOM   1435 1HD  PRO A  87      31.941  16.929 -10.086  1.00  0.00           H  
ATOM   1436 2HD  PRO A  87      31.701  17.015 -11.880  1.00  0.00           H  
ATOM   1437  N   ALA A  88      33.833  14.989  -8.747  1.00  0.00           N  
ATOM   1438  CA  ALA A  88      34.269  14.988  -7.336  1.00  0.00           C  
ATOM   1439  C   ALA A  88      33.968  13.708  -6.584  1.00  0.00           C  
ATOM   1440  O   ALA A  88      34.667  13.367  -5.630  1.00  0.00           O  
ATOM   1441  CB  ALA A  88      33.582  16.115  -6.582  1.00  0.00           C  
ATOM   1442  H   ALA A  88      32.891  15.290  -8.953  1.00  0.00           H  
ATOM   1443  HA  ALA A  88      35.352  15.146  -7.319  1.00  0.00           H  
ATOM   1444 1HB  ALA A  88      33.946  16.121  -5.556  1.00  0.00           H  
ATOM   1445 2HB  ALA A  88      33.805  17.059  -7.060  1.00  0.00           H  
ATOM   1446 3HB  ALA A  88      32.520  15.954  -6.573  1.00  0.00           H  
ATOM   1447  N   SER A  89      32.880  13.064  -7.002  1.00  0.00           N  
ATOM   1448  CA  SER A  89      32.218  11.907  -6.404  1.00  0.00           C  
ATOM   1449  C   SER A  89      31.369  12.261  -5.170  1.00  0.00           C  
ATOM   1450  O   SER A  89      31.882  12.747  -4.158  1.00  0.00           O  
ATOM   1451  CB  SER A  89      33.203  10.807  -6.067  1.00  0.00           C  
ATOM   1452  OG  SER A  89      32.549   9.714  -5.468  1.00  0.00           O  
ATOM   1453  H   SER A  89      32.466  13.440  -7.831  1.00  0.00           H  
ATOM   1454  HA  SER A  89      31.542  11.498  -7.152  1.00  0.00           H  
ATOM   1455 1HB  SER A  89      33.701  10.479  -6.982  1.00  0.00           H  
ATOM   1456 2HB  SER A  89      33.952  11.165  -5.407  1.00  0.00           H  
ATOM   1457  HG  SER A  89      33.210   9.010  -5.410  1.00  0.00           H  
ATOM   1458  N   TRP A  90      30.062  11.978  -5.251  1.00  0.00           N  
ATOM   1459  CA  TRP A  90      29.128  12.250  -4.149  1.00  0.00           C  
ATOM   1460  C   TRP A  90      29.610  11.585  -2.878  1.00  0.00           C  
ATOM   1461  O   TRP A  90      29.562  12.183  -1.805  1.00  0.00           O  
ATOM   1462  CB  TRP A  90      27.709  11.763  -4.478  1.00  0.00           C  
ATOM   1463  CG  TRP A  90      26.679  11.892  -3.333  1.00  0.00           C  
ATOM   1464  CD1 TRP A  90      25.911  12.983  -3.042  1.00  0.00           C  
ATOM   1465  CD2 TRP A  90      26.298  10.867  -2.354  1.00  0.00           C  
ATOM   1466  NE1 TRP A  90      25.082  12.713  -1.965  1.00  0.00           N  
ATOM   1467  CE2 TRP A  90      25.305  11.427  -1.538  1.00  0.00           C  
ATOM   1468  CE3 TRP A  90      26.708   9.546  -2.118  1.00  0.00           C  
ATOM   1469  CZ2 TRP A  90      24.710  10.708  -0.501  1.00  0.00           C  
ATOM   1470  CZ3 TRP A  90      26.119   8.829  -1.079  1.00  0.00           C  
ATOM   1471  CH2 TRP A  90      25.145   9.393  -0.294  1.00  0.00           C  
ATOM   1472  H   TRP A  90      29.703  11.572  -6.104  1.00  0.00           H  
ATOM   1473  HA  TRP A  90      29.093  13.326  -3.978  1.00  0.00           H  
ATOM   1474 1HB  TRP A  90      27.328  12.346  -5.314  1.00  0.00           H  
ATOM   1475 2HB  TRP A  90      27.739  10.725  -4.793  1.00  0.00           H  
ATOM   1476  HD1 TRP A  90      25.938  13.926  -3.581  1.00  0.00           H  
ATOM   1477  HE1 TRP A  90      24.415  13.354  -1.560  1.00  0.00           H  
ATOM   1478  HE3 TRP A  90      27.469   9.092  -2.739  1.00  0.00           H  
ATOM   1479  HZ2 TRP A  90      23.936  11.139   0.131  1.00  0.00           H  
ATOM   1480  HZ3 TRP A  90      26.445   7.802  -0.907  1.00  0.00           H  
ATOM   1481  HH2 TRP A  90      24.705   8.800   0.507  1.00  0.00           H  
ATOM   1482  N   VAL A  91      30.073  10.349  -2.992  1.00  0.00           N  
ATOM   1483  CA  VAL A  91      30.530   9.644  -1.814  1.00  0.00           C  
ATOM   1484  C   VAL A  91      31.678  10.391  -1.160  1.00  0.00           C  
ATOM   1485  O   VAL A  91      31.739  10.456   0.063  1.00  0.00           O  
ATOM   1486  CB  VAL A  91      30.984   8.220  -2.129  1.00  0.00           C  
ATOM   1487  CG1 VAL A  91      31.634   7.652  -0.907  1.00  0.00           C  
ATOM   1488  CG2 VAL A  91      29.795   7.374  -2.522  1.00  0.00           C  
ATOM   1489  H   VAL A  91      30.113   9.906  -3.897  1.00  0.00           H  
ATOM   1490  HA  VAL A  91      29.706   9.592  -1.107  1.00  0.00           H  
ATOM   1491  HB  VAL A  91      31.722   8.240  -2.931  1.00  0.00           H  
ATOM   1492 1HG1 VAL A  91      31.978   6.639  -1.108  1.00  0.00           H  
ATOM   1493 2HG1 VAL A  91      32.464   8.268  -0.631  1.00  0.00           H  
ATOM   1494 3HG1 VAL A  91      30.920   7.644  -0.092  1.00  0.00           H  
ATOM   1495 1HG2 VAL A  91      30.126   6.357  -2.727  1.00  0.00           H  
ATOM   1496 2HG2 VAL A  91      29.077   7.363  -1.702  1.00  0.00           H  
ATOM   1497 3HG2 VAL A  91      29.333   7.794  -3.410  1.00  0.00           H  
ATOM   1498  N   MET A  92      32.607  10.940  -1.945  1.00  0.00           N  
ATOM   1499  CA  MET A  92      33.719  11.645  -1.321  1.00  0.00           C  
ATOM   1500  C   MET A  92      33.217  12.893  -0.613  1.00  0.00           C  
ATOM   1501  O   MET A  92      33.741  13.273   0.437  1.00  0.00           O  
ATOM   1502  CB  MET A  92      34.774  12.047  -2.342  1.00  0.00           C  
ATOM   1503  CG  MET A  92      35.531  10.914  -3.011  1.00  0.00           C  
ATOM   1504  SD  MET A  92      36.446   9.870  -1.884  1.00  0.00           S  
ATOM   1505  CE  MET A  92      35.322   8.513  -1.801  1.00  0.00           C  
ATOM   1506  H   MET A  92      32.525  10.906  -2.955  1.00  0.00           H  
ATOM   1507  HA  MET A  92      34.168  10.989  -0.578  1.00  0.00           H  
ATOM   1508 1HB  MET A  92      34.305  12.646  -3.127  1.00  0.00           H  
ATOM   1509 2HB  MET A  92      35.507  12.687  -1.851  1.00  0.00           H  
ATOM   1510 1HG  MET A  92      34.814  10.286  -3.519  1.00  0.00           H  
ATOM   1511 2HG  MET A  92      36.214  11.329  -3.752  1.00  0.00           H  
ATOM   1512 1HE  MET A  92      35.725   7.743  -1.146  1.00  0.00           H  
ATOM   1513 2HE  MET A  92      34.387   8.867  -1.422  1.00  0.00           H  
ATOM   1514 3HE  MET A  92      35.177   8.097  -2.798  1.00  0.00           H  
ATOM   1515  N   ARG A  93      32.173  13.529  -1.151  1.00  0.00           N  
ATOM   1516  CA  ARG A  93      31.649  14.707  -0.468  1.00  0.00           C  
ATOM   1517  C   ARG A  93      31.038  14.303   0.866  1.00  0.00           C  
ATOM   1518  O   ARG A  93      31.259  14.967   1.877  1.00  0.00           O  
ATOM   1519  CB  ARG A  93      30.640  15.454  -1.323  1.00  0.00           C  
ATOM   1520  CG  ARG A  93      31.254  16.201  -2.510  1.00  0.00           C  
ATOM   1521  CD  ARG A  93      30.222  16.892  -3.327  1.00  0.00           C  
ATOM   1522  NE  ARG A  93      30.818  17.717  -4.364  1.00  0.00           N  
ATOM   1523  CZ  ARG A  93      30.125  18.323  -5.339  1.00  0.00           C  
ATOM   1524  NH1 ARG A  93      28.827  18.173  -5.391  1.00  0.00           N  
ATOM   1525  NH2 ARG A  93      30.740  19.070  -6.238  1.00  0.00           N  
ATOM   1526  H   ARG A  93      31.773  13.204  -2.036  1.00  0.00           H  
ATOM   1527  HA  ARG A  93      32.475  15.388  -0.271  1.00  0.00           H  
ATOM   1528 1HB  ARG A  93      29.892  14.765  -1.701  1.00  0.00           H  
ATOM   1529 2HB  ARG A  93      30.135  16.185  -0.713  1.00  0.00           H  
ATOM   1530 1HG  ARG A  93      31.957  16.947  -2.145  1.00  0.00           H  
ATOM   1531 2HG  ARG A  93      31.777  15.483  -3.152  1.00  0.00           H  
ATOM   1532 1HD  ARG A  93      29.585  16.147  -3.811  1.00  0.00           H  
ATOM   1533 2HD  ARG A  93      29.610  17.530  -2.687  1.00  0.00           H  
ATOM   1534  HE  ARG A  93      31.819  17.853  -4.341  1.00  0.00           H  
ATOM   1535 1HH1 ARG A  93      28.361  17.603  -4.699  1.00  0.00           H  
ATOM   1536 2HH1 ARG A  93      28.297  18.624  -6.119  1.00  0.00           H  
ATOM   1537 1HH2 ARG A  93      31.740  19.207  -6.190  1.00  0.00           H  
ATOM   1538 2HH2 ARG A  93      30.206  19.522  -6.965  1.00  0.00           H  
ATOM   1539  N   ILE A  94      30.368  13.149   0.898  1.00  0.00           N  
ATOM   1540  CA  ILE A  94      29.773  12.692   2.149  1.00  0.00           C  
ATOM   1541  C   ILE A  94      30.843  12.273   3.130  1.00  0.00           C  
ATOM   1542  O   ILE A  94      30.788  12.617   4.319  1.00  0.00           O  
ATOM   1543  CB  ILE A  94      28.876  11.474   1.949  1.00  0.00           C  
ATOM   1544  CG1 ILE A  94      27.718  11.815   1.089  1.00  0.00           C  
ATOM   1545  CG2 ILE A  94      28.441  10.978   3.291  1.00  0.00           C  
ATOM   1546  CD1 ILE A  94      26.891  12.915   1.614  1.00  0.00           C  
ATOM   1547  H   ILE A  94      30.224  12.631   0.031  1.00  0.00           H  
ATOM   1548  HA  ILE A  94      29.197  13.501   2.581  1.00  0.00           H  
ATOM   1549  HB  ILE A  94      29.434  10.692   1.433  1.00  0.00           H  
ATOM   1550 1HG1 ILE A  94      28.075  12.093   0.107  1.00  0.00           H  
ATOM   1551 2HG1 ILE A  94      27.114  10.937   0.996  1.00  0.00           H  
ATOM   1552 1HG2 ILE A  94      27.814  10.105   3.167  1.00  0.00           H  
ATOM   1553 2HG2 ILE A  94      29.319  10.720   3.871  1.00  0.00           H  
ATOM   1554 3HG2 ILE A  94      27.888  11.762   3.800  1.00  0.00           H  
ATOM   1555 1HD1 ILE A  94      26.063  13.108   0.938  1.00  0.00           H  
ATOM   1556 2HD1 ILE A  94      26.511  12.656   2.591  1.00  0.00           H  
ATOM   1557 3HD1 ILE A  94      27.511  13.785   1.684  1.00  0.00           H  
ATOM   1558  N   MET A  95      31.843  11.557   2.636  1.00  0.00           N  
ATOM   1559  CA  MET A  95      32.910  11.130   3.506  1.00  0.00           C  
ATOM   1560  C   MET A  95      33.627  12.333   4.062  1.00  0.00           C  
ATOM   1561  O   MET A  95      33.998  12.326   5.236  1.00  0.00           O  
ATOM   1562  CB  MET A  95      33.886  10.209   2.796  1.00  0.00           C  
ATOM   1563  CG  MET A  95      33.349   8.841   2.463  1.00  0.00           C  
ATOM   1564  SD  MET A  95      34.534   7.881   1.585  1.00  0.00           S  
ATOM   1565  CE  MET A  95      35.737   7.636   2.891  1.00  0.00           C  
ATOM   1566  H   MET A  95      31.853  11.295   1.655  1.00  0.00           H  
ATOM   1567  HA  MET A  95      32.469  10.594   4.330  1.00  0.00           H  
ATOM   1568 1HB  MET A  95      34.192  10.672   1.860  1.00  0.00           H  
ATOM   1569 2HB  MET A  95      34.775  10.088   3.407  1.00  0.00           H  
ATOM   1570 1HG  MET A  95      33.088   8.313   3.356  1.00  0.00           H  
ATOM   1571 2HG  MET A  95      32.458   8.938   1.855  1.00  0.00           H  
ATOM   1572 1HE  MET A  95      36.571   7.048   2.507  1.00  0.00           H  
ATOM   1573 2HE  MET A  95      36.104   8.604   3.237  1.00  0.00           H  
ATOM   1574 3HE  MET A  95      35.271   7.106   3.723  1.00  0.00           H  
ATOM   1575  N   THR A  96      33.814  13.372   3.251  1.00  0.00           N  
ATOM   1576  CA  THR A  96      34.471  14.594   3.683  1.00  0.00           C  
ATOM   1577  C   THR A  96      33.652  15.308   4.747  1.00  0.00           C  
ATOM   1578  O   THR A  96      34.189  15.737   5.768  1.00  0.00           O  
ATOM   1579  CB  THR A  96      34.702  15.557   2.504  1.00  0.00           C  
ATOM   1580  OG1 THR A  96      35.557  14.934   1.529  1.00  0.00           O  
ATOM   1581  CG2 THR A  96      35.334  16.859   2.998  1.00  0.00           C  
ATOM   1582  H   THR A  96      33.510  13.318   2.277  1.00  0.00           H  
ATOM   1583  HA  THR A  96      35.437  14.330   4.116  1.00  0.00           H  
ATOM   1584  HB  THR A  96      33.748  15.784   2.035  1.00  0.00           H  
ATOM   1585  HG1 THR A  96      35.069  14.187   1.117  1.00  0.00           H  
ATOM   1586 1HG2 THR A  96      35.483  17.532   2.156  1.00  0.00           H  
ATOM   1587 2HG2 THR A  96      34.669  17.327   3.725  1.00  0.00           H  
ATOM   1588 3HG2 THR A  96      36.295  16.648   3.468  1.00  0.00           H  
ATOM   1589  N   TRP A  97      32.342  15.422   4.522  1.00  0.00           N  
ATOM   1590  CA  TRP A  97      31.463  16.120   5.446  1.00  0.00           C  
ATOM   1591  C   TRP A  97      31.414  15.449   6.807  1.00  0.00           C  
ATOM   1592  O   TRP A  97      31.434  16.128   7.838  1.00  0.00           O  
ATOM   1593  CB  TRP A  97      30.066  16.227   4.852  1.00  0.00           C  
ATOM   1594  CG  TRP A  97      30.059  17.116   3.668  1.00  0.00           C  
ATOM   1595  CD1 TRP A  97      30.986  18.065   3.374  1.00  0.00           C  
ATOM   1596  CD2 TRP A  97      29.103  17.143   2.595  1.00  0.00           C  
ATOM   1597  NE1 TRP A  97      30.675  18.679   2.192  1.00  0.00           N  
ATOM   1598  CE2 TRP A  97      29.526  18.124   1.697  1.00  0.00           C  
ATOM   1599  CE3 TRP A  97      27.953  16.426   2.327  1.00  0.00           C  
ATOM   1600  CZ2 TRP A  97      28.828  18.404   0.538  1.00  0.00           C  
ATOM   1601  CZ3 TRP A  97      27.248  16.699   1.166  1.00  0.00           C  
ATOM   1602  CH2 TRP A  97      27.675  17.663   0.292  1.00  0.00           C  
ATOM   1603  H   TRP A  97      31.952  15.048   3.658  1.00  0.00           H  
ATOM   1604  HA  TRP A  97      31.848  17.131   5.576  1.00  0.00           H  
ATOM   1605 1HB  TRP A  97      29.716  15.236   4.547  1.00  0.00           H  
ATOM   1606 2HB  TRP A  97      29.372  16.618   5.592  1.00  0.00           H  
ATOM   1607  HD1 TRP A  97      31.853  18.292   3.989  1.00  0.00           H  
ATOM   1608  HE1 TRP A  97      31.209  19.415   1.757  1.00  0.00           H  
ATOM   1609  HE3 TRP A  97      27.615  15.663   3.025  1.00  0.00           H  
ATOM   1610  HZ2 TRP A  97      29.155  19.169  -0.165  1.00  0.00           H  
ATOM   1611  HZ3 TRP A  97      26.342  16.126   0.967  1.00  0.00           H  
ATOM   1612  HH2 TRP A  97      27.097  17.854  -0.612  1.00  0.00           H  
ATOM   1613  N   LEU A  98      31.379  14.111   6.829  1.00  0.00           N  
ATOM   1614  CA  LEU A  98      31.388  13.407   8.106  1.00  0.00           C  
ATOM   1615  C   LEU A  98      32.816  13.066   8.543  1.00  0.00           C  
ATOM   1616  O   LEU A  98      33.030  12.678   9.685  1.00  0.00           O  
ATOM   1617  CB  LEU A  98      30.573  12.096   8.069  1.00  0.00           C  
ATOM   1618  CG  LEU A  98      29.035  12.210   8.292  1.00  0.00           C  
ATOM   1619  CD1 LEU A  98      28.372  12.715   7.006  1.00  0.00           C  
ATOM   1620  CD2 LEU A  98      28.468  10.865   8.735  1.00  0.00           C  
ATOM   1621  H   LEU A  98      31.330  13.587   5.952  1.00  0.00           H  
ATOM   1622  HA  LEU A  98      30.949  14.062   8.857  1.00  0.00           H  
ATOM   1623 1HB  LEU A  98      30.712  11.658   7.083  1.00  0.00           H  
ATOM   1624 2HB  LEU A  98      30.987  11.410   8.811  1.00  0.00           H  
ATOM   1625  HG  LEU A  98      28.839  12.941   9.072  1.00  0.00           H  
ATOM   1626 1HD1 LEU A  98      27.297  12.807   7.166  1.00  0.00           H  
ATOM   1627 2HD1 LEU A  98      28.781  13.682   6.732  1.00  0.00           H  
ATOM   1628 3HD1 LEU A  98      28.559  12.004   6.203  1.00  0.00           H  
ATOM   1629 1HD2 LEU A  98      27.399  10.963   8.893  1.00  0.00           H  
ATOM   1630 2HD2 LEU A  98      28.649  10.141   7.977  1.00  0.00           H  
ATOM   1631 3HD2 LEU A  98      28.951  10.549   9.662  1.00  0.00           H  
ATOM   1632  N   ASP A  99      33.783  13.220   7.637  1.00  0.00           N  
ATOM   1633  CA  ASP A  99      35.178  12.835   7.890  1.00  0.00           C  
ATOM   1634  C   ASP A  99      35.175  11.362   8.289  1.00  0.00           C  
ATOM   1635  O   ASP A  99      35.628  10.993   9.365  1.00  0.00           O  
ATOM   1636  CB  ASP A  99      35.882  13.737   8.906  1.00  0.00           C  
ATOM   1637  CG  ASP A  99      37.469  13.608   8.810  1.00  0.00           C  
ATOM   1638  OD1 ASP A  99      37.955  13.234   7.773  1.00  0.00           O  
ATOM   1639  OD2 ASP A  99      38.153  13.886   9.777  1.00  0.00           O  
ATOM   1640  H   ASP A  99      33.567  13.555   6.715  1.00  0.00           H  
ATOM   1641  HA  ASP A  99      35.725  12.925   6.959  1.00  0.00           H  
ATOM   1642 1HB  ASP A  99      35.605  14.779   8.683  1.00  0.00           H  
ATOM   1643 2HB  ASP A  99      35.541  13.516   9.920  1.00  0.00           H  
ATOM   1644  N   MET A 100      34.674  10.518   7.366  1.00  0.00           N  
ATOM   1645  CA  MET A 100      34.495   9.079   7.570  1.00  0.00           C  
ATOM   1646  C   MET A 100      35.760   8.249   7.722  1.00  0.00           C  
ATOM   1647  O   MET A 100      35.695   7.049   8.035  1.00  0.00           O  
ATOM   1648  CB  MET A 100      33.611   8.446   6.515  1.00  0.00           C  
ATOM   1649  CG  MET A 100      32.152   8.845   6.616  1.00  0.00           C  
ATOM   1650  SD  MET A 100      31.132   8.034   5.387  1.00  0.00           S  
ATOM   1651  CE  MET A 100      29.543   8.521   5.920  1.00  0.00           C  
ATOM   1652  H   MET A 100      34.363  10.953   6.497  1.00  0.00           H  
ATOM   1653  HA  MET A 100      33.961   8.961   8.483  1.00  0.00           H  
ATOM   1654 1HB  MET A 100      33.982   8.724   5.538  1.00  0.00           H  
ATOM   1655 2HB  MET A 100      33.685   7.365   6.600  1.00  0.00           H  
ATOM   1656 1HG  MET A 100      31.762   8.620   7.612  1.00  0.00           H  
ATOM   1657 2HG  MET A 100      32.093   9.914   6.473  1.00  0.00           H  
ATOM   1658 1HE  MET A 100      28.796   8.087   5.264  1.00  0.00           H  
ATOM   1659 2HE  MET A 100      29.378   8.167   6.939  1.00  0.00           H  
ATOM   1660 3HE  MET A 100      29.474   9.604   5.894  1.00  0.00           H  
ATOM   1661  N   VAL A 101      36.922   8.868   7.545  1.00  0.00           N  
ATOM   1662  CA  VAL A 101      38.108   8.077   7.766  1.00  0.00           C  
ATOM   1663  C   VAL A 101      38.062   7.772   9.247  1.00  0.00           C  
ATOM   1664  O   VAL A 101      38.416   8.596  10.075  1.00  0.00           O  
ATOM   1665  CB  VAL A 101      39.378   8.910   7.494  1.00  0.00           C  
ATOM   1666  CG1 VAL A 101      40.605   8.072   7.845  1.00  0.00           C  
ATOM   1667  CG2 VAL A 101      39.390   9.375   6.048  1.00  0.00           C  
ATOM   1668  H   VAL A 101      36.976   9.823   7.261  1.00  0.00           H  
ATOM   1669  HA  VAL A 101      38.103   7.167   7.180  1.00  0.00           H  
ATOM   1670  HB  VAL A 101      39.392   9.782   8.159  1.00  0.00           H  
ATOM   1671 1HG1 VAL A 101      41.511   8.654   7.685  1.00  0.00           H  
ATOM   1672 2HG1 VAL A 101      40.540   7.773   8.888  1.00  0.00           H  
ATOM   1673 3HG1 VAL A 101      40.634   7.191   7.207  1.00  0.00           H  
ATOM   1674 1HG2 VAL A 101      40.283   9.977   5.855  1.00  0.00           H  
ATOM   1675 2HG2 VAL A 101      39.389   8.513   5.394  1.00  0.00           H  
ATOM   1676 3HG2 VAL A 101      38.499   9.985   5.858  1.00  0.00           H  
ATOM   1677  N   ASP A 102      37.820   6.485   9.535  1.00  0.00           N  
ATOM   1678  CA  ASP A 102      37.563   5.998  10.877  1.00  0.00           C  
ATOM   1679  C   ASP A 102      38.376   6.612  11.993  1.00  0.00           C  
ATOM   1680  O   ASP A 102      37.800   7.104  12.968  1.00  0.00           O  
ATOM   1681  CB  ASP A 102      37.697   4.471  10.823  1.00  0.00           C  
ATOM   1682  CG  ASP A 102      39.049   4.022  10.219  1.00  0.00           C  
ATOM   1683  OD1 ASP A 102      39.979   4.801  10.105  1.00  0.00           O  
ATOM   1684  OD2 ASP A 102      39.089   2.891   9.789  1.00  0.00           O  
ATOM   1685  H   ASP A 102      37.568   5.912   8.753  1.00  0.00           H  
ATOM   1686  HA  ASP A 102      36.513   6.206  11.082  1.00  0.00           H  
ATOM   1687 1HB  ASP A 102      37.629   4.077  11.839  1.00  0.00           H  
ATOM   1688 2HB  ASP A 102      36.867   4.025  10.263  1.00  0.00           H  
ATOM   1689  N   THR A 103      39.668   6.712  11.829  1.00  0.00           N  
ATOM   1690  CA  THR A 103      40.511   7.310  12.848  1.00  0.00           C  
ATOM   1691  C   THR A 103      39.956   8.658  13.337  1.00  0.00           C  
ATOM   1692  O   THR A 103      39.920   8.919  14.541  1.00  0.00           O  
ATOM   1693  CB  THR A 103      41.925   7.495  12.329  1.00  0.00           C  
ATOM   1694  OG1 THR A 103      42.475   6.217  11.985  1.00  0.00           O  
ATOM   1695  CG2 THR A 103      42.769   8.168  13.367  1.00  0.00           C  
ATOM   1696  H   THR A 103      40.055   6.266  10.998  1.00  0.00           H  
ATOM   1697  HA  THR A 103      40.533   6.634  13.700  1.00  0.00           H  
ATOM   1698  HB  THR A 103      41.889   8.109  11.440  1.00  0.00           H  
ATOM   1699  HG1 THR A 103      41.841   5.738  11.397  1.00  0.00           H  
ATOM   1700 1HG2 THR A 103      43.762   8.302  12.966  1.00  0.00           H  
ATOM   1701 2HG2 THR A 103      42.333   9.131  13.610  1.00  0.00           H  
ATOM   1702 3HG2 THR A 103      42.810   7.552  14.264  1.00  0.00           H  
ATOM   1703  N   SER A 104      39.534   9.508  12.408  1.00  0.00           N  
ATOM   1704  CA  SER A 104      39.009  10.827  12.736  1.00  0.00           C  
ATOM   1705  C   SER A 104      37.728  10.743  13.545  1.00  0.00           C  
ATOM   1706  O   SER A 104      37.437  11.621  14.366  1.00  0.00           O  
ATOM   1707  CB  SER A 104      38.757  11.636  11.497  1.00  0.00           C  
ATOM   1708  OG  SER A 104      39.936  12.031  10.850  1.00  0.00           O  
ATOM   1709  H   SER A 104      39.511   9.200  11.441  1.00  0.00           H  
ATOM   1710  HA  SER A 104      39.755  11.341  13.341  1.00  0.00           H  
ATOM   1711 1HB  SER A 104      38.150  11.053  10.804  1.00  0.00           H  
ATOM   1712 2HB  SER A 104      38.179  12.510  11.770  1.00  0.00           H  
ATOM   1713  HG  SER A 104      39.631  12.804  10.296  1.00  0.00           H  
ATOM   1714  N   LEU A 105      36.949   9.706  13.325  1.00  0.00           N  
ATOM   1715  CA  LEU A 105      35.703   9.544  14.027  1.00  0.00           C  
ATOM   1716  C   LEU A 105      35.929   8.997  15.411  1.00  0.00           C  
ATOM   1717  O   LEU A 105      35.191   9.314  16.337  1.00  0.00           O  
ATOM   1718  CB  LEU A 105      34.764   8.738  13.185  1.00  0.00           C  
ATOM   1719  CG  LEU A 105      34.360   9.507  11.992  1.00  0.00           C  
ATOM   1720  CD1 LEU A 105      33.434   8.727  11.138  1.00  0.00           C  
ATOM   1721  CD2 LEU A 105      33.760  10.781  12.493  1.00  0.00           C  
ATOM   1722  H   LEU A 105      37.244   8.973  12.678  1.00  0.00           H  
ATOM   1723  HA  LEU A 105      35.252  10.532  14.136  1.00  0.00           H  
ATOM   1724 1HB  LEU A 105      35.302   7.856  12.847  1.00  0.00           H  
ATOM   1725 2HB  LEU A 105      33.892   8.444  13.760  1.00  0.00           H  
ATOM   1726  HG  LEU A 105      35.224   9.747  11.378  1.00  0.00           H  
ATOM   1727 1HD1 LEU A 105      33.141   9.368  10.324  1.00  0.00           H  
ATOM   1728 2HD1 LEU A 105      33.938   7.828  10.765  1.00  0.00           H  
ATOM   1729 3HD1 LEU A 105      32.574   8.448  11.680  1.00  0.00           H  
ATOM   1730 1HD2 LEU A 105      33.452  11.383  11.657  1.00  0.00           H  
ATOM   1731 2HD2 LEU A 105      32.927  10.557  13.104  1.00  0.00           H  
ATOM   1732 3HD2 LEU A 105      34.493  11.334  13.081  1.00  0.00           H  
ATOM   1733  N   SER A 106      37.003   8.210  15.555  1.00  0.00           N  
ATOM   1734  CA  SER A 106      37.383   7.708  16.871  1.00  0.00           C  
ATOM   1735  C   SER A 106      38.107   8.850  17.609  1.00  0.00           C  
ATOM   1736  O   SER A 106      38.229   8.838  18.837  1.00  0.00           O  
ATOM   1737  CB  SER A 106      38.301   6.494  16.752  1.00  0.00           C  
ATOM   1738  OG  SER A 106      39.595   6.860  16.319  1.00  0.00           O  
ATOM   1739  H   SER A 106      37.540   7.956  14.725  1.00  0.00           H  
ATOM   1740  HA  SER A 106      36.482   7.438  17.422  1.00  0.00           H  
ATOM   1741 1HB  SER A 106      38.356   5.974  17.707  1.00  0.00           H  
ATOM   1742 2HB  SER A 106      37.870   5.800  16.024  1.00  0.00           H  
ATOM   1743  HG  SER A 106      39.491   7.638  15.728  1.00  0.00           H  
ATOM   1744  N   GLY A 107      38.571   9.843  16.817  1.00  0.00           N  
ATOM   1745  CA  GLY A 107      39.255  11.045  17.264  1.00  0.00           C  
ATOM   1746  C   GLY A 107      38.269  12.143  17.671  1.00  0.00           C  
ATOM   1747  O   GLY A 107      38.532  12.907  18.601  1.00  0.00           O  
ATOM   1748  H   GLY A 107      38.472   9.732  15.814  1.00  0.00           H  
ATOM   1749 1HA  GLY A 107      39.908  10.809  18.101  1.00  0.00           H  
ATOM   1750 2HA  GLY A 107      39.883  11.410  16.449  1.00  0.00           H  
ATOM   1751  N   PHE A 108      37.112  12.203  17.005  1.00  0.00           N  
ATOM   1752  CA  PHE A 108      36.086  13.162  17.372  1.00  0.00           C  
ATOM   1753  C   PHE A 108      35.880  12.792  18.816  1.00  0.00           C  
ATOM   1754  O   PHE A 108      35.754  11.606  19.114  1.00  0.00           O  
ATOM   1755  CB  PHE A 108      34.801  12.893  16.578  1.00  0.00           C  
ATOM   1756  CG  PHE A 108      33.749  13.929  16.723  1.00  0.00           C  
ATOM   1757  CD1 PHE A 108      33.807  15.062  15.940  1.00  0.00           C  
ATOM   1758  CD2 PHE A 108      32.719  13.804  17.617  1.00  0.00           C  
ATOM   1759  CE1 PHE A 108      32.845  16.044  16.042  1.00  0.00           C  
ATOM   1760  CE2 PHE A 108      31.769  14.781  17.710  1.00  0.00           C  
ATOM   1761  CZ  PHE A 108      31.831  15.891  16.924  1.00  0.00           C  
ATOM   1762  H   PHE A 108      36.965  11.608  16.203  1.00  0.00           H  
ATOM   1763  HA  PHE A 108      36.433  14.195  17.272  1.00  0.00           H  
ATOM   1764 1HB  PHE A 108      35.039  12.787  15.513  1.00  0.00           H  
ATOM   1765 2HB  PHE A 108      34.379  11.942  16.897  1.00  0.00           H  
ATOM   1766  HD1 PHE A 108      34.632  15.166  15.232  1.00  0.00           H  
ATOM   1767  HD2 PHE A 108      32.665  12.923  18.250  1.00  0.00           H  
ATOM   1768  HE1 PHE A 108      32.889  16.937  15.427  1.00  0.00           H  
ATOM   1769  HE2 PHE A 108      30.962  14.681  18.416  1.00  0.00           H  
ATOM   1770  HZ  PHE A 108      31.076  16.647  17.015  1.00  0.00           H  
ATOM   1771  N   LYS A 109      35.878  13.724  19.750  1.00  0.00           N  
ATOM   1772  CA  LYS A 109      35.760  13.181  21.086  1.00  0.00           C  
ATOM   1773  C   LYS A 109      34.452  12.448  21.188  1.00  0.00           C  
ATOM   1774  O   LYS A 109      33.400  13.017  20.938  1.00  0.00           O  
ATOM   1775  CB  LYS A 109      35.874  14.256  22.141  1.00  0.00           C  
ATOM   1776  CG  LYS A 109      37.273  14.833  22.167  1.00  0.00           C  
ATOM   1777  CD  LYS A 109      37.489  15.906  23.198  1.00  0.00           C  
ATOM   1778  CE  LYS A 109      38.939  16.367  23.126  1.00  0.00           C  
ATOM   1779  NZ  LYS A 109      39.243  17.452  24.074  1.00  0.00           N  
ATOM   1780  H   LYS A 109      35.969  14.709  19.559  1.00  0.00           H  
ATOM   1781  HA  LYS A 109      36.581  12.475  21.240  1.00  0.00           H  
ATOM   1782 1HB  LYS A 109      35.129  15.033  21.978  1.00  0.00           H  
ATOM   1783 2HB  LYS A 109      35.676  13.800  23.118  1.00  0.00           H  
ATOM   1784 1HG  LYS A 109      37.991  14.036  22.351  1.00  0.00           H  
ATOM   1785 2HG  LYS A 109      37.484  15.253  21.185  1.00  0.00           H  
ATOM   1786 1HD  LYS A 109      36.830  16.756  22.994  1.00  0.00           H  
ATOM   1787 2HD  LYS A 109      37.278  15.529  24.195  1.00  0.00           H  
ATOM   1788 1HE  LYS A 109      39.579  15.518  23.349  1.00  0.00           H  
ATOM   1789 2HE  LYS A 109      39.151  16.714  22.114  1.00  0.00           H  
ATOM   1790 1HZ  LYS A 109      40.216  17.706  23.982  1.00  0.00           H  
ATOM   1791 2HZ  LYS A 109      38.666  18.256  23.868  1.00  0.00           H  
ATOM   1792 3HZ  LYS A 109      39.065  17.138  25.015  1.00  0.00           H  
ATOM   1793  N   LEU A 110      34.482  11.234  21.683  1.00  0.00           N  
ATOM   1794  CA  LEU A 110      33.238  10.493  21.719  1.00  0.00           C  
ATOM   1795  C   LEU A 110      32.360  10.853  22.915  1.00  0.00           C  
ATOM   1796  O   LEU A 110      31.210  10.434  23.026  1.00  0.00           O  
ATOM   1797  CB  LEU A 110      33.556   9.027  21.598  1.00  0.00           C  
ATOM   1798  CG  LEU A 110      34.197   8.646  20.170  1.00  0.00           C  
ATOM   1799  CD1 LEU A 110      34.650   7.234  20.192  1.00  0.00           C  
ATOM   1800  CD2 LEU A 110      33.165   8.869  19.044  1.00  0.00           C  
ATOM   1801  H   LEU A 110      35.366  10.792  21.907  1.00  0.00           H  
ATOM   1802  HA  LEU A 110      32.686  10.768  20.819  1.00  0.00           H  
ATOM   1803 1HB  LEU A 110      34.264   8.758  22.373  1.00  0.00           H  
ATOM   1804 2HB  LEU A 110      32.634   8.469  21.736  1.00  0.00           H  
ATOM   1805  HG  LEU A 110      35.078   9.270  19.967  1.00  0.00           H  
ATOM   1806 1HD1 LEU A 110      35.098   6.978  19.235  1.00  0.00           H  
ATOM   1807 2HD1 LEU A 110      35.384   7.155  20.971  1.00  0.00           H  
ATOM   1808 3HD1 LEU A 110      33.818   6.567  20.390  1.00  0.00           H  
ATOM   1809 1HD2 LEU A 110      33.616   8.592  18.091  1.00  0.00           H  
ATOM   1810 2HD2 LEU A 110      32.292   8.254  19.215  1.00  0.00           H  
ATOM   1811 3HD2 LEU A 110      32.870   9.922  19.013  1.00  0.00           H  
ATOM   1812  N   LYS A 111      32.871  11.721  23.794  1.00  0.00           N  
ATOM   1813  CA  LYS A 111      32.025  12.233  24.870  1.00  0.00           C  
ATOM   1814  C   LYS A 111      30.904  13.039  24.195  1.00  0.00           C  
ATOM   1815  O   LYS A 111      29.819  13.192  24.748  1.00  0.00           O  
ATOM   1816  CB  LYS A 111      32.799  13.164  25.796  1.00  0.00           C  
ATOM   1817  CG  LYS A 111      33.068  14.561  25.196  1.00  0.00           C  
ATOM   1818  CD  LYS A 111      33.810  15.421  26.121  1.00  0.00           C  
ATOM   1819  CE  LYS A 111      34.026  16.806  25.544  1.00  0.00           C  
ATOM   1820  NZ  LYS A 111      32.748  17.584  25.399  1.00  0.00           N  
ATOM   1821  H   LYS A 111      33.822  12.035  23.692  1.00  0.00           H  
ATOM   1822  HA  LYS A 111      31.580  11.409  25.417  1.00  0.00           H  
ATOM   1823 1HB  LYS A 111      32.239  13.296  26.724  1.00  0.00           H  
ATOM   1824 2HB  LYS A 111      33.751  12.707  26.051  1.00  0.00           H  
ATOM   1825 1HG  LYS A 111      33.615  14.490  24.257  1.00  0.00           H  
ATOM   1826 2HG  LYS A 111      32.119  15.053  24.992  1.00  0.00           H  
ATOM   1827 1HD  LYS A 111      33.249  15.501  27.047  1.00  0.00           H  
ATOM   1828 2HD  LYS A 111      34.774  14.972  26.326  1.00  0.00           H  
ATOM   1829 1HE  LYS A 111      34.684  17.348  26.203  1.00  0.00           H  
ATOM   1830 2HE  LYS A 111      34.485  16.724  24.555  1.00  0.00           H  
ATOM   1831 1HZ  LYS A 111      32.952  18.490  25.018  1.00  0.00           H  
ATOM   1832 2HZ  LYS A 111      32.104  17.117  24.747  1.00  0.00           H  
ATOM   1833 3HZ  LYS A 111      32.298  17.682  26.283  1.00  0.00           H  
ATOM   1834  N   ASP A 112      31.193  13.505  22.958  1.00  0.00           N  
ATOM   1835  CA  ASP A 112      30.364  14.286  22.085  1.00  0.00           C  
ATOM   1836  C   ASP A 112      29.723  13.352  21.064  1.00  0.00           C  
ATOM   1837  O   ASP A 112      29.414  13.775  19.957  1.00  0.00           O  
ATOM   1838  CB  ASP A 112      31.118  15.395  21.349  1.00  0.00           C  
ATOM   1839  CG  ASP A 112      31.626  16.545  22.251  1.00  0.00           C  
ATOM   1840  OD1 ASP A 112      31.165  16.658  23.368  1.00  0.00           O  
ATOM   1841  OD2 ASP A 112      32.471  17.323  21.817  1.00  0.00           O  
ATOM   1842  H   ASP A 112      32.111  13.290  22.556  1.00  0.00           H  
ATOM   1843  HA  ASP A 112      29.590  14.746  22.678  1.00  0.00           H  
ATOM   1844 1HB  ASP A 112      32.026  14.922  20.933  1.00  0.00           H  
ATOM   1845 2HB  ASP A 112      30.561  15.782  20.530  1.00  0.00           H  
ATOM   1846  N   CYS A 113      29.531  12.075  21.452  1.00  0.00           N  
ATOM   1847  CA  CYS A 113      28.866  11.076  20.594  1.00  0.00           C  
ATOM   1848  C   CYS A 113      27.587  11.807  20.104  1.00  0.00           C  
ATOM   1849  O   CYS A 113      27.333  11.818  18.917  1.00  0.00           O  
ATOM   1850  CB  CYS A 113      28.611   9.802  21.364  1.00  0.00           C  
ATOM   1851  SG  CYS A 113      27.660   9.993  22.924  1.00  0.00           S  
ATOM   1852  H   CYS A 113      29.835  11.761  22.368  1.00  0.00           H  
ATOM   1853  HA  CYS A 113      29.528  10.860  19.758  1.00  0.00           H  
ATOM   1854 1HB  CYS A 113      28.097   9.104  20.756  1.00  0.00           H  
ATOM   1855 2HB  CYS A 113      29.567   9.367  21.612  1.00  0.00           H  
ATOM   1856  HG  CYS A 113      28.673  10.553  23.672  1.00  0.00           H  
ATOM   1857  N   VAL A 114      26.805  12.326  20.979  1.00  0.00           N  
ATOM   1858  CA  VAL A 114      25.587  13.096  20.729  1.00  0.00           C  
ATOM   1859  C   VAL A 114      25.653  13.906  19.405  1.00  0.00           C  
ATOM   1860  O   VAL A 114      24.624  14.082  18.754  1.00  0.00           O  
ATOM   1861  CB  VAL A 114      25.412  13.989  22.018  1.00  0.00           C  
ATOM   1862  CG1 VAL A 114      26.616  14.761  22.156  1.00  0.00           C  
ATOM   1863  CG2 VAL A 114      24.268  15.110  22.034  1.00  0.00           C  
ATOM   1864  H   VAL A 114      27.093  12.249  21.940  1.00  0.00           H  
ATOM   1865  HA  VAL A 114      24.753  12.384  20.655  1.00  0.00           H  
ATOM   1866  HB  VAL A 114      25.321  13.360  22.881  1.00  0.00           H  
ATOM   1867 1HG1 VAL A 114      26.552  15.345  23.053  1.00  0.00           H  
ATOM   1868 2HG1 VAL A 114      27.401  14.061  22.242  1.00  0.00           H  
ATOM   1869 3HG1 VAL A 114      26.764  15.394  21.304  1.00  0.00           H  
ATOM   1870 1HG2 VAL A 114      24.346  15.694  22.979  1.00  0.00           H  
ATOM   1871 2HG2 VAL A 114      24.390  15.777  21.201  1.00  0.00           H  
ATOM   1872 3HG2 VAL A 114      23.304  14.703  22.015  1.00  0.00           H  
ATOM   1873  N   MET A 115      26.831  14.418  18.990  1.00  0.00           N  
ATOM   1874  CA  MET A 115      26.948  15.145  17.727  1.00  0.00           C  
ATOM   1875  C   MET A 115      27.399  14.230  16.591  1.00  0.00           C  
ATOM   1876  O   MET A 115      26.816  14.239  15.492  1.00  0.00           O  
ATOM   1877  CB  MET A 115      28.015  16.197  17.861  1.00  0.00           C  
ATOM   1878  CG  MET A 115      27.759  17.351  18.810  1.00  0.00           C  
ATOM   1879  SD  MET A 115      29.172  18.469  18.855  1.00  0.00           S  
ATOM   1880  CE  MET A 115      28.912  19.327  17.297  1.00  0.00           C  
ATOM   1881  H   MET A 115      27.670  14.214  19.512  1.00  0.00           H  
ATOM   1882  HA  MET A 115      25.970  15.569  17.469  1.00  0.00           H  
ATOM   1883 1HB  MET A 115      28.868  15.704  18.266  1.00  0.00           H  
ATOM   1884 2HB  MET A 115      28.270  16.573  16.889  1.00  0.00           H  
ATOM   1885 1HG  MET A 115      26.881  17.915  18.516  1.00  0.00           H  
ATOM   1886 2HG  MET A 115      27.604  16.981  19.831  1.00  0.00           H  
ATOM   1887 1HE  MET A 115      29.691  20.076  17.144  1.00  0.00           H  
ATOM   1888 2HE  MET A 115      28.924  18.619  16.463  1.00  0.00           H  
ATOM   1889 3HE  MET A 115      27.934  19.822  17.339  1.00  0.00           H  
ATOM   1890  N   TYR A 116      28.445  13.458  16.800  1.00  0.00           N  
ATOM   1891  CA  TYR A 116      28.944  12.548  15.766  1.00  0.00           C  
ATOM   1892  C   TYR A 116      27.884  11.594  15.306  1.00  0.00           C  
ATOM   1893  O   TYR A 116      27.634  11.371  14.131  1.00  0.00           O  
ATOM   1894  CB  TYR A 116      30.137  11.716  16.181  1.00  0.00           C  
ATOM   1895  CG  TYR A 116      30.323  10.472  15.258  1.00  0.00           C  
ATOM   1896  CD1 TYR A 116      30.318  10.594  13.890  1.00  0.00           C  
ATOM   1897  CD2 TYR A 116      30.482   9.189  15.837  1.00  0.00           C  
ATOM   1898  CE1 TYR A 116      30.464   9.457  13.097  1.00  0.00           C  
ATOM   1899  CE2 TYR A 116      30.634   8.073  15.048  1.00  0.00           C  
ATOM   1900  CZ  TYR A 116      30.617   8.193  13.700  1.00  0.00           C  
ATOM   1901  OH  TYR A 116      30.748   7.071  12.926  1.00  0.00           O  
ATOM   1902  H   TYR A 116      28.868  13.457  17.750  1.00  0.00           H  
ATOM   1903  HA  TYR A 116      29.224  13.167  14.896  1.00  0.00           H  
ATOM   1904 1HB  TYR A 116      31.040  12.296  16.123  1.00  0.00           H  
ATOM   1905 2HB  TYR A 116      30.014  11.381  17.219  1.00  0.00           H  
ATOM   1906  HD1 TYR A 116      30.197  11.570  13.441  1.00  0.00           H  
ATOM   1907  HD2 TYR A 116      30.483   9.074  16.927  1.00  0.00           H  
ATOM   1908  HE1 TYR A 116      30.459   9.552  12.005  1.00  0.00           H  
ATOM   1909  HE2 TYR A 116      30.764   7.095  15.504  1.00  0.00           H  
ATOM   1910  HH  TYR A 116      30.624   6.300  13.477  1.00  0.00           H  
ATOM   1911  N   ALA A 117      27.339  10.958  16.318  1.00  0.00           N  
ATOM   1912  CA  ALA A 117      26.395   9.895  16.147  1.00  0.00           C  
ATOM   1913  C   ALA A 117      25.175  10.456  15.417  1.00  0.00           C  
ATOM   1914  O   ALA A 117      24.614   9.792  14.530  1.00  0.00           O  
ATOM   1915  CB  ALA A 117      26.098   9.370  17.554  1.00  0.00           C  
ATOM   1916  H   ALA A 117      27.584  11.234  17.234  1.00  0.00           H  
ATOM   1917  HA  ALA A 117      26.860   9.129  15.562  1.00  0.00           H  
ATOM   1918 1HB  ALA A 117      25.463   8.559  17.548  1.00  0.00           H  
ATOM   1919 2HB  ALA A 117      27.050   9.056  17.972  1.00  0.00           H  
ATOM   1920 3HB  ALA A 117      25.674  10.152  18.163  1.00  0.00           H  
ATOM   1921  N   SER A 118      24.842  11.704  15.696  1.00  0.00           N  
ATOM   1922  CA  SER A 118      23.736  12.383  15.039  1.00  0.00           C  
ATOM   1923  C   SER A 118      23.975  12.511  13.542  1.00  0.00           C  
ATOM   1924  O   SER A 118      23.071  12.222  12.749  1.00  0.00           O  
ATOM   1925  CB  SER A 118      23.521  13.741  15.623  1.00  0.00           C  
ATOM   1926  OG  SER A 118      22.468  14.399  14.963  1.00  0.00           O  
ATOM   1927  H   SER A 118      25.351  12.198  16.427  1.00  0.00           H  
ATOM   1928  HA  SER A 118      22.837  11.794  15.189  1.00  0.00           H  
ATOM   1929 1HB  SER A 118      23.314  13.612  16.642  1.00  0.00           H  
ATOM   1930 2HB  SER A 118      24.431  14.331  15.556  1.00  0.00           H  
ATOM   1931  HG  SER A 118      22.774  14.508  14.042  1.00  0.00           H  
ATOM   1932  N   ALA A 119      25.182  12.915  13.160  1.00  0.00           N  
ATOM   1933  CA  ALA A 119      25.508  13.085  11.746  1.00  0.00           C  
ATOM   1934  C   ALA A 119      25.303  11.806  10.964  1.00  0.00           C  
ATOM   1935  O   ALA A 119      24.872  11.826   9.811  1.00  0.00           O  
ATOM   1936  CB  ALA A 119      26.935  13.533  11.620  1.00  0.00           C  
ATOM   1937  H   ALA A 119      25.885  13.136  13.871  1.00  0.00           H  
ATOM   1938  HA  ALA A 119      24.838  13.848  11.338  1.00  0.00           H  
ATOM   1939 1HB  ALA A 119      27.185  13.693  10.574  1.00  0.00           H  
ATOM   1940 2HB  ALA A 119      27.057  14.465  12.184  1.00  0.00           H  
ATOM   1941 3HB  ALA A 119      27.558  12.753  12.044  1.00  0.00           H  
ATOM   1942  N   VAL A 120      25.590  10.670  11.603  1.00  0.00           N  
ATOM   1943  CA  VAL A 120      25.381   9.389  10.951  1.00  0.00           C  
ATOM   1944  C   VAL A 120      23.907   9.212  10.649  1.00  0.00           C  
ATOM   1945  O   VAL A 120      23.523   8.916   9.523  1.00  0.00           O  
ATOM   1946  CB  VAL A 120      25.876   8.269  11.862  1.00  0.00           C  
ATOM   1947  CG1 VAL A 120      25.502   6.912  11.354  1.00  0.00           C  
ATOM   1948  CG2 VAL A 120      27.338   8.379  11.963  1.00  0.00           C  
ATOM   1949  H   VAL A 120      25.977  10.716  12.554  1.00  0.00           H  
ATOM   1950  HA  VAL A 120      25.931   9.371  10.009  1.00  0.00           H  
ATOM   1951  HB  VAL A 120      25.431   8.392  12.824  1.00  0.00           H  
ATOM   1952 1HG1 VAL A 120      25.873   6.151  12.038  1.00  0.00           H  
ATOM   1953 2HG1 VAL A 120      24.427   6.830  11.284  1.00  0.00           H  
ATOM   1954 3HG1 VAL A 120      25.946   6.772  10.382  1.00  0.00           H  
ATOM   1955 1HG2 VAL A 120      27.719   7.617  12.630  1.00  0.00           H  
ATOM   1956 2HG2 VAL A 120      27.760   8.249  10.971  1.00  0.00           H  
ATOM   1957 3HG2 VAL A 120      27.589   9.373  12.346  1.00  0.00           H  
ATOM   1958  N   VAL A 121      23.063   9.441  11.642  1.00  0.00           N  
ATOM   1959  CA  VAL A 121      21.634   9.290  11.395  1.00  0.00           C  
ATOM   1960  C   VAL A 121      21.048  10.282  10.399  1.00  0.00           C  
ATOM   1961  O   VAL A 121      20.199   9.912   9.585  1.00  0.00           O  
ATOM   1962  CB  VAL A 121      20.832   9.339  12.666  1.00  0.00           C  
ATOM   1963  CG1 VAL A 121      19.429   9.443  12.287  1.00  0.00           C  
ATOM   1964  CG2 VAL A 121      21.062   8.042  13.413  1.00  0.00           C  
ATOM   1965  H   VAL A 121      23.419   9.700  12.565  1.00  0.00           H  
ATOM   1966  HA  VAL A 121      21.483   8.302  10.981  1.00  0.00           H  
ATOM   1967  HB  VAL A 121      21.118  10.190  13.283  1.00  0.00           H  
ATOM   1968 1HG1 VAL A 121      18.808   9.413  13.168  1.00  0.00           H  
ATOM   1969 2HG1 VAL A 121      19.250  10.361  11.732  1.00  0.00           H  
ATOM   1970 3HG1 VAL A 121      19.223   8.617  11.657  1.00  0.00           H  
ATOM   1971 1HG2 VAL A 121      20.469   8.029  14.332  1.00  0.00           H  
ATOM   1972 2HG2 VAL A 121      20.767   7.213  12.780  1.00  0.00           H  
ATOM   1973 3HG2 VAL A 121      22.114   7.958  13.659  1.00  0.00           H  
ATOM   1974  N   LEU A 122      21.452  11.536  10.489  1.00  0.00           N  
ATOM   1975  CA  LEU A 122      20.933  12.500   9.530  1.00  0.00           C  
ATOM   1976  C   LEU A 122      21.297  12.041   8.131  1.00  0.00           C  
ATOM   1977  O   LEU A 122      20.433  11.985   7.252  1.00  0.00           O  
ATOM   1978  CB  LEU A 122      21.471  13.890   9.775  1.00  0.00           C  
ATOM   1979  CG  LEU A 122      20.815  14.969   8.909  1.00  0.00           C  
ATOM   1980  CD1 LEU A 122      20.973  16.276   9.626  1.00  0.00           C  
ATOM   1981  CD2 LEU A 122      21.451  14.993   7.491  1.00  0.00           C  
ATOM   1982  H   LEU A 122      22.130  11.805  11.196  1.00  0.00           H  
ATOM   1983  HA  LEU A 122      19.855  12.529   9.609  1.00  0.00           H  
ATOM   1984 1HB  LEU A 122      21.304  14.144  10.819  1.00  0.00           H  
ATOM   1985 2HB  LEU A 122      22.543  13.894   9.580  1.00  0.00           H  
ATOM   1986  HG  LEU A 122      19.747  14.766   8.809  1.00  0.00           H  
ATOM   1987 1HD1 LEU A 122      20.503  17.072   9.054  1.00  0.00           H  
ATOM   1988 2HD1 LEU A 122      20.501  16.201  10.608  1.00  0.00           H  
ATOM   1989 3HD1 LEU A 122      22.035  16.489   9.746  1.00  0.00           H  
ATOM   1990 1HD2 LEU A 122      20.978  15.772   6.890  1.00  0.00           H  
ATOM   1991 2HD2 LEU A 122      22.518  15.195   7.572  1.00  0.00           H  
ATOM   1992 3HD2 LEU A 122      21.307  14.030   6.997  1.00  0.00           H  
ATOM   1993  N   LEU A 123      22.579  11.687   7.921  1.00  0.00           N  
ATOM   1994  CA  LEU A 123      23.013  11.206   6.622  1.00  0.00           C  
ATOM   1995  C   LEU A 123      22.118  10.074   6.157  1.00  0.00           C  
ATOM   1996  O   LEU A 123      21.587  10.109   5.046  1.00  0.00           O  
ATOM   1997  CB  LEU A 123      24.450  10.654   6.736  1.00  0.00           C  
ATOM   1998  CG  LEU A 123      24.953  10.004   5.509  1.00  0.00           C  
ATOM   1999  CD1 LEU A 123      25.024  10.998   4.455  1.00  0.00           C  
ATOM   2000  CD2 LEU A 123      26.284   9.378   5.774  1.00  0.00           C  
ATOM   2001  H   LEU A 123      23.262  11.757   8.669  1.00  0.00           H  
ATOM   2002  HA  LEU A 123      22.989  12.017   5.908  1.00  0.00           H  
ATOM   2003 1HB  LEU A 123      25.117  11.476   6.984  1.00  0.00           H  
ATOM   2004 2HB  LEU A 123      24.498   9.932   7.537  1.00  0.00           H  
ATOM   2005  HG  LEU A 123      24.258   9.244   5.207  1.00  0.00           H  
ATOM   2006 1HD1 LEU A 123      25.368  10.533   3.534  1.00  0.00           H  
ATOM   2007 2HD1 LEU A 123      24.044  11.408   4.311  1.00  0.00           H  
ATOM   2008 3HD1 LEU A 123      25.710  11.783   4.764  1.00  0.00           H  
ATOM   2009 1HD2 LEU A 123      26.628   8.891   4.867  1.00  0.00           H  
ATOM   2010 2HD2 LEU A 123      26.993  10.140   6.074  1.00  0.00           H  
ATOM   2011 3HD2 LEU A 123      26.187   8.637   6.571  1.00  0.00           H  
ATOM   2012  N   ILE A 124      21.884   9.108   7.020  1.00  0.00           N  
ATOM   2013  CA  ILE A 124      21.051   7.969   6.688  1.00  0.00           C  
ATOM   2014  C   ILE A 124      19.621   8.305   6.308  1.00  0.00           C  
ATOM   2015  O   ILE A 124      19.145   7.861   5.261  1.00  0.00           O  
ATOM   2016  CB  ILE A 124      21.061   7.022   7.853  1.00  0.00           C  
ATOM   2017  CG1 ILE A 124      22.436   6.426   7.949  1.00  0.00           C  
ATOM   2018  CG2 ILE A 124      19.944   6.021   7.747  1.00  0.00           C  
ATOM   2019  CD1 ILE A 124      22.637   5.794   9.173  1.00  0.00           C  
ATOM   2020  H   ILE A 124      22.330   9.142   7.940  1.00  0.00           H  
ATOM   2021  HA  ILE A 124      21.513   7.465   5.831  1.00  0.00           H  
ATOM   2022  HB  ILE A 124      20.913   7.598   8.764  1.00  0.00           H  
ATOM   2023 1HG1 ILE A 124      22.544   5.678   7.170  1.00  0.00           H  
ATOM   2024 2HG1 ILE A 124      23.188   7.187   7.803  1.00  0.00           H  
ATOM   2025 1HG2 ILE A 124      19.953   5.387   8.613  1.00  0.00           H  
ATOM   2026 2HG2 ILE A 124      18.991   6.524   7.701  1.00  0.00           H  
ATOM   2027 3HG2 ILE A 124      20.076   5.439   6.842  1.00  0.00           H  
ATOM   2028 1HD1 ILE A 124      23.610   5.337   9.212  1.00  0.00           H  
ATOM   2029 2HD1 ILE A 124      22.535   6.520   9.962  1.00  0.00           H  
ATOM   2030 3HD1 ILE A 124      21.893   5.077   9.267  1.00  0.00           H  
ATOM   2031  N   LEU A 125      18.936   9.103   7.126  1.00  0.00           N  
ATOM   2032  CA  LEU A 125      17.567   9.429   6.755  1.00  0.00           C  
ATOM   2033  C   LEU A 125      17.546  10.218   5.471  1.00  0.00           C  
ATOM   2034  O   LEU A 125      16.666  10.004   4.634  1.00  0.00           O  
ATOM   2035  CB  LEU A 125      16.769  10.138   7.834  1.00  0.00           C  
ATOM   2036  CG  LEU A 125      15.320  10.448   7.356  1.00  0.00           C  
ATOM   2037  CD1 LEU A 125      14.695   9.202   6.912  1.00  0.00           C  
ATOM   2038  CD2 LEU A 125      14.507  11.018   8.467  1.00  0.00           C  
ATOM   2039  H   LEU A 125      19.362   9.472   7.977  1.00  0.00           H  
ATOM   2040  HA  LEU A 125      17.053   8.488   6.562  1.00  0.00           H  
ATOM   2041 1HB  LEU A 125      16.722   9.504   8.707  1.00  0.00           H  
ATOM   2042 2HB  LEU A 125      17.277  11.067   8.105  1.00  0.00           H  
ATOM   2043  HG  LEU A 125      15.355  11.155   6.514  1.00  0.00           H  
ATOM   2044 1HD1 LEU A 125      13.681   9.395   6.554  1.00  0.00           H  
ATOM   2045 2HD1 LEU A 125      15.282   8.821   6.128  1.00  0.00           H  
ATOM   2046 3HD1 LEU A 125      14.671   8.497   7.712  1.00  0.00           H  
ATOM   2047 1HD2 LEU A 125      13.499  11.205   8.099  1.00  0.00           H  
ATOM   2048 2HD2 LEU A 125      14.475  10.299   9.289  1.00  0.00           H  
ATOM   2049 3HD2 LEU A 125      14.939  11.931   8.799  1.00  0.00           H  
ATOM   2050  N   MET A 126      18.480  11.139   5.314  1.00  0.00           N  
ATOM   2051  CA  MET A 126      18.509  11.886   4.080  1.00  0.00           C  
ATOM   2052  C   MET A 126      18.588  10.913   2.918  1.00  0.00           C  
ATOM   2053  O   MET A 126      17.815  11.018   1.963  1.00  0.00           O  
ATOM   2054  CB  MET A 126      19.712  12.802   4.022  1.00  0.00           C  
ATOM   2055  CG  MET A 126      19.802  13.572   2.748  1.00  0.00           C  
ATOM   2056  SD  MET A 126      21.347  14.436   2.617  1.00  0.00           S  
ATOM   2057  CE  MET A 126      22.403  13.000   2.448  1.00  0.00           C  
ATOM   2058  H   MET A 126      19.191  11.311   6.025  1.00  0.00           H  
ATOM   2059  HA  MET A 126      17.589  12.458   3.994  1.00  0.00           H  
ATOM   2060 1HB  MET A 126      19.696  13.484   4.866  1.00  0.00           H  
ATOM   2061 2HB  MET A 126      20.618  12.211   4.103  1.00  0.00           H  
ATOM   2062 1HG  MET A 126      19.705  12.886   1.905  1.00  0.00           H  
ATOM   2063 2HG  MET A 126      18.987  14.293   2.702  1.00  0.00           H  
ATOM   2064 1HE  MET A 126      23.440  13.316   2.352  1.00  0.00           H  
ATOM   2065 2HE  MET A 126      22.283  12.377   3.334  1.00  0.00           H  
ATOM   2066 3HE  MET A 126      22.108  12.427   1.568  1.00  0.00           H  
ATOM   2067  N   THR A 127      19.486   9.932   3.006  1.00  0.00           N  
ATOM   2068  CA  THR A 127      19.617   9.023   1.889  1.00  0.00           C  
ATOM   2069  C   THR A 127      18.368   8.166   1.707  1.00  0.00           C  
ATOM   2070  O   THR A 127      18.054   7.787   0.589  1.00  0.00           O  
ATOM   2071  CB  THR A 127      20.879   8.145   2.013  1.00  0.00           C  
ATOM   2072  OG1 THR A 127      20.824   7.360   3.215  1.00  0.00           O  
ATOM   2073  CG2 THR A 127      22.125   9.042   2.012  1.00  0.00           C  
ATOM   2074  H   THR A 127      20.103   9.854   3.815  1.00  0.00           H  
ATOM   2075  HA  THR A 127      19.752   9.626   1.000  1.00  0.00           H  
ATOM   2076  HB  THR A 127      20.949   7.475   1.165  1.00  0.00           H  
ATOM   2077  HG1 THR A 127      20.278   7.816   3.885  1.00  0.00           H  
ATOM   2078 1HG2 THR A 127      23.010   8.433   2.095  1.00  0.00           H  
ATOM   2079 2HG2 THR A 127      22.155   9.613   1.084  1.00  0.00           H  
ATOM   2080 3HG2 THR A 127      22.088   9.718   2.830  1.00  0.00           H  
ATOM   2081  N   ALA A 128      17.611   7.885   2.773  1.00  0.00           N  
ATOM   2082  CA  ALA A 128      16.369   7.134   2.587  1.00  0.00           C  
ATOM   2083  C   ALA A 128      15.373   7.984   1.803  1.00  0.00           C  
ATOM   2084  O   ALA A 128      14.682   7.513   0.893  1.00  0.00           O  
ATOM   2085  CB  ALA A 128      15.778   6.737   3.920  1.00  0.00           C  
ATOM   2086  H   ALA A 128      17.901   8.188   3.705  1.00  0.00           H  
ATOM   2087  HA  ALA A 128      16.585   6.251   2.012  1.00  0.00           H  
ATOM   2088 1HB  ALA A 128      14.859   6.178   3.766  1.00  0.00           H  
ATOM   2089 2HB  ALA A 128      16.493   6.135   4.480  1.00  0.00           H  
ATOM   2090 3HB  ALA A 128      15.562   7.620   4.449  1.00  0.00           H  
ATOM   2091  N   ARG A 129      15.332   9.266   2.168  1.00  0.00           N  
ATOM   2092  CA  ARG A 129      14.422  10.239   1.585  1.00  0.00           C  
ATOM   2093  C   ARG A 129      14.684  10.459   0.112  1.00  0.00           C  
ATOM   2094  O   ARG A 129      13.771  10.685  -0.677  1.00  0.00           O  
ATOM   2095  CB  ARG A 129      14.492  11.557   2.315  1.00  0.00           C  
ATOM   2096  CG  ARG A 129      13.466  12.548   1.865  1.00  0.00           C  
ATOM   2097  CD  ARG A 129      13.566  13.766   2.625  1.00  0.00           C  
ATOM   2098  NE  ARG A 129      14.800  14.435   2.347  1.00  0.00           N  
ATOM   2099  CZ  ARG A 129      15.236  15.480   3.029  1.00  0.00           C  
ATOM   2100  NH1 ARG A 129      14.507  15.932   4.008  1.00  0.00           N  
ATOM   2101  NH2 ARG A 129      16.379  16.057   2.715  1.00  0.00           N  
ATOM   2102  H   ARG A 129      15.961   9.590   2.901  1.00  0.00           H  
ATOM   2103  HA  ARG A 129      13.411   9.853   1.706  1.00  0.00           H  
ATOM   2104 1HB  ARG A 129      14.355  11.388   3.388  1.00  0.00           H  
ATOM   2105 2HB  ARG A 129      15.472  12.012   2.184  1.00  0.00           H  
ATOM   2106 1HG  ARG A 129      13.632  12.774   0.814  1.00  0.00           H  
ATOM   2107 2HG  ARG A 129      12.464  12.137   2.001  1.00  0.00           H  
ATOM   2108 1HD  ARG A 129      12.748  14.435   2.371  1.00  0.00           H  
ATOM   2109 2HD  ARG A 129      13.537  13.536   3.693  1.00  0.00           H  
ATOM   2110  HE  ARG A 129      15.369  14.083   1.588  1.00  0.00           H  
ATOM   2111 1HH1 ARG A 129      13.620  15.477   4.207  1.00  0.00           H  
ATOM   2112 2HH1 ARG A 129      14.825  16.728   4.535  1.00  0.00           H  
ATOM   2113 1HH2 ARG A 129      16.920  15.709   1.936  1.00  0.00           H  
ATOM   2114 2HH2 ARG A 129      16.700  16.857   3.236  1.00  0.00           H  
ATOM   2115  N   THR A 130      15.950  10.383  -0.272  1.00  0.00           N  
ATOM   2116  CA  THR A 130      16.341  10.643  -1.639  1.00  0.00           C  
ATOM   2117  C   THR A 130      16.267   9.414  -2.547  1.00  0.00           C  
ATOM   2118  O   THR A 130      16.704   9.495  -3.697  1.00  0.00           O  
ATOM   2119  CB  THR A 130      17.761  11.228  -1.748  1.00  0.00           C  
ATOM   2120  OG1 THR A 130      18.715  10.295  -1.216  1.00  0.00           O  
ATOM   2121  CG2 THR A 130      17.848  12.538  -1.007  1.00  0.00           C  
ATOM   2122  H   THR A 130      16.665  10.202   0.435  1.00  0.00           H  
ATOM   2123  HA  THR A 130      15.652  11.390  -2.034  1.00  0.00           H  
ATOM   2124  HB  THR A 130      17.995  11.403  -2.787  1.00  0.00           H  
ATOM   2125  HG1 THR A 130      18.280   9.718  -0.561  1.00  0.00           H  
ATOM   2126 1HG2 THR A 130      18.855  12.937  -1.116  1.00  0.00           H  
ATOM   2127 2HG2 THR A 130      17.126  13.227  -1.443  1.00  0.00           H  
ATOM   2128 3HG2 THR A 130      17.625  12.392   0.031  1.00  0.00           H  
ATOM   2129  N   VAL A 131      15.753   8.277  -2.041  1.00  0.00           N  
ATOM   2130  CA  VAL A 131      15.692   7.110  -2.905  1.00  0.00           C  
ATOM   2131  C   VAL A 131      14.284   6.821  -3.456  1.00  0.00           C  
ATOM   2132  O   VAL A 131      14.073   7.072  -4.652  1.00  0.00           O  
ATOM   2133  CB  VAL A 131      16.286   5.904  -2.146  1.00  0.00           C  
ATOM   2134  CG1 VAL A 131      16.146   4.650  -2.887  1.00  0.00           C  
ATOM   2135  CG2 VAL A 131      17.712   6.116  -2.050  1.00  0.00           C  
ATOM   2136  H   VAL A 131      15.413   8.229  -1.088  1.00  0.00           H  
ATOM   2137  HA  VAL A 131      16.342   7.284  -3.740  1.00  0.00           H  
ATOM   2138  HB  VAL A 131      15.843   5.837  -1.146  1.00  0.00           H  
ATOM   2139 1HG1 VAL A 131      16.653   3.917  -2.318  1.00  0.00           H  
ATOM   2140 2HG1 VAL A 131      15.132   4.378  -3.001  1.00  0.00           H  
ATOM   2141 3HG1 VAL A 131      16.620   4.768  -3.861  1.00  0.00           H  
ATOM   2142 1HG2 VAL A 131      18.171   5.281  -1.511  1.00  0.00           H  
ATOM   2143 2HG2 VAL A 131      18.100   6.165  -3.059  1.00  0.00           H  
ATOM   2144 3HG2 VAL A 131      17.915   7.026  -1.551  1.00  0.00           H  
ATOM   2145  N   TYR A 132      13.351   6.240  -2.712  1.00  0.00           N  
ATOM   2146  CA  TYR A 132      12.002   5.912  -3.243  1.00  0.00           C  
ATOM   2147  C   TYR A 132      12.041   5.220  -4.620  1.00  0.00           C  
ATOM   2148  O   TYR A 132      11.098   5.334  -5.406  1.00  0.00           O  
ATOM   2149  CB  TYR A 132      11.111   7.155  -3.292  1.00  0.00           C  
ATOM   2150  CG  TYR A 132      10.744   7.686  -1.909  1.00  0.00           C  
ATOM   2151  CD1 TYR A 132      11.368   8.806  -1.372  1.00  0.00           C  
ATOM   2152  CD2 TYR A 132       9.769   7.030  -1.170  1.00  0.00           C  
ATOM   2153  CE1 TYR A 132      11.004   9.255  -0.098  1.00  0.00           C  
ATOM   2154  CE2 TYR A 132       9.416   7.476   0.092  1.00  0.00           C  
ATOM   2155  CZ  TYR A 132      10.028   8.581   0.627  1.00  0.00           C  
ATOM   2156  OH  TYR A 132       9.665   9.016   1.880  1.00  0.00           O  
ATOM   2157  H   TYR A 132      13.550   6.056  -1.740  1.00  0.00           H  
ATOM   2158  HA  TYR A 132      11.531   5.223  -2.546  1.00  0.00           H  
ATOM   2159 1HB  TYR A 132      11.609   7.952  -3.846  1.00  0.00           H  
ATOM   2160 2HB  TYR A 132      10.181   6.922  -3.818  1.00  0.00           H  
ATOM   2161  HD1 TYR A 132      12.141   9.331  -1.946  1.00  0.00           H  
ATOM   2162  HD2 TYR A 132       9.277   6.152  -1.583  1.00  0.00           H  
ATOM   2163  HE1 TYR A 132      11.489  10.127   0.324  1.00  0.00           H  
ATOM   2164  HE2 TYR A 132       8.649   6.941   0.659  1.00  0.00           H  
ATOM   2165  HH  TYR A 132      10.082   9.865   2.055  1.00  0.00           H  
ATOM   2166  N   ASP A 133      13.094   4.422  -4.850  1.00  0.00           N  
ATOM   2167  CA  ASP A 133      13.366   3.712  -6.102  1.00  0.00           C  
ATOM   2168  C   ASP A 133      13.526   2.218  -5.856  1.00  0.00           C  
ATOM   2169  O   ASP A 133      12.585   1.456  -6.040  1.00  0.00           O  
ATOM   2170  CB  ASP A 133      14.661   4.299  -6.749  1.00  0.00           C  
ATOM   2171  CG  ASP A 133      15.021   3.634  -8.127  1.00  0.00           C  
ATOM   2172  OD1 ASP A 133      14.137   3.531  -8.973  1.00  0.00           O  
ATOM   2173  OD2 ASP A 133      16.128   3.235  -8.303  1.00  0.00           O  
ATOM   2174  H   ASP A 133      13.796   4.422  -4.138  1.00  0.00           H  
ATOM   2175  HA  ASP A 133      12.537   3.888  -6.805  1.00  0.00           H  
ATOM   2176 1HB  ASP A 133      14.511   5.341  -6.923  1.00  0.00           H  
ATOM   2177 2HB  ASP A 133      15.500   4.197  -6.063  1.00  0.00           H  
ATOM   2178  N   ASP A 134      14.726   1.809  -5.443  1.00  0.00           N  
ATOM   2179  CA  ASP A 134      15.009   0.401  -5.183  1.00  0.00           C  
ATOM   2180  C   ASP A 134      15.796   0.212  -3.890  1.00  0.00           C  
ATOM   2181  O   ASP A 134      16.151  -0.902  -3.510  1.00  0.00           O  
ATOM   2182  CB  ASP A 134      15.775  -0.185  -6.379  1.00  0.00           C  
ATOM   2183  CG  ASP A 134      17.175   0.452  -6.606  1.00  0.00           C  
ATOM   2184  OD1 ASP A 134      17.667   1.169  -5.736  1.00  0.00           O  
ATOM   2185  OD2 ASP A 134      17.742   0.188  -7.642  1.00  0.00           O  
ATOM   2186  H   ASP A 134      15.455   2.477  -5.359  1.00  0.00           H  
ATOM   2187  HA  ASP A 134      14.069  -0.139  -5.073  1.00  0.00           H  
ATOM   2188 1HB  ASP A 134      15.894  -1.261  -6.254  1.00  0.00           H  
ATOM   2189 2HB  ASP A 134      15.199  -0.012  -7.268  1.00  0.00           H  
ATOM   2190  N   GLY A 135      16.045   1.300  -3.185  1.00  0.00           N  
ATOM   2191  CA  GLY A 135      16.741   1.251  -1.906  1.00  0.00           C  
ATOM   2192  C   GLY A 135      18.275   1.239  -1.984  1.00  0.00           C  
ATOM   2193  O   GLY A 135      18.946   1.450  -0.974  1.00  0.00           O  
ATOM   2194  H   GLY A 135      15.755   2.184  -3.561  1.00  0.00           H  
ATOM   2195 1HA  GLY A 135      16.415   2.078  -1.276  1.00  0.00           H  
ATOM   2196 2HA  GLY A 135      16.410   0.349  -1.378  1.00  0.00           H  
ATOM   2197  N   ALA A 136      18.870   1.137  -3.170  1.00  0.00           N  
ATOM   2198  CA  ALA A 136      20.329   0.987  -3.207  1.00  0.00           C  
ATOM   2199  C   ALA A 136      21.143   2.092  -2.525  1.00  0.00           C  
ATOM   2200  O   ALA A 136      22.114   1.781  -1.833  1.00  0.00           O  
ATOM   2201  CB  ALA A 136      20.781   0.896  -4.651  1.00  0.00           C  
ATOM   2202  H   ALA A 136      18.332   1.058  -4.039  1.00  0.00           H  
ATOM   2203  HA  ALA A 136      20.565   0.055  -2.707  1.00  0.00           H  
ATOM   2204 1HB  ALA A 136      21.852   0.728  -4.690  1.00  0.00           H  
ATOM   2205 2HB  ALA A 136      20.267   0.072  -5.140  1.00  0.00           H  
ATOM   2206 3HB  ALA A 136      20.539   1.821  -5.173  1.00  0.00           H  
ATOM   2207  N   ARG A 137      20.788   3.359  -2.651  1.00  0.00           N  
ATOM   2208  CA  ARG A 137      21.614   4.383  -1.999  1.00  0.00           C  
ATOM   2209  C   ARG A 137      21.487   4.368  -0.465  1.00  0.00           C  
ATOM   2210  O   ARG A 137      22.443   4.699   0.249  1.00  0.00           O  
ATOM   2211  CB  ARG A 137      21.308   5.774  -2.539  1.00  0.00           C  
ATOM   2212  CG  ARG A 137      21.788   6.057  -3.972  1.00  0.00           C  
ATOM   2213  CD  ARG A 137      21.632   7.514  -4.341  1.00  0.00           C  
ATOM   2214  NE  ARG A 137      20.213   7.895  -4.516  1.00  0.00           N  
ATOM   2215  CZ  ARG A 137      19.540   7.782  -5.693  1.00  0.00           C  
ATOM   2216  NH1 ARG A 137      20.168   7.314  -6.755  1.00  0.00           N  
ATOM   2217  NH2 ARG A 137      18.262   8.138  -5.798  1.00  0.00           N  
ATOM   2218  H   ARG A 137      19.983   3.616  -3.206  1.00  0.00           H  
ATOM   2219  HA  ARG A 137      22.656   4.168  -2.244  1.00  0.00           H  
ATOM   2220 1HB  ARG A 137      20.288   5.960  -2.499  1.00  0.00           H  
ATOM   2221 2HB  ARG A 137      21.801   6.510  -1.895  1.00  0.00           H  
ATOM   2222 1HG  ARG A 137      22.849   5.793  -4.066  1.00  0.00           H  
ATOM   2223 2HG  ARG A 137      21.206   5.455  -4.670  1.00  0.00           H  
ATOM   2224 1HD  ARG A 137      22.052   8.126  -3.540  1.00  0.00           H  
ATOM   2225 2HD  ARG A 137      22.163   7.730  -5.271  1.00  0.00           H  
ATOM   2226  HE  ARG A 137      19.706   8.257  -3.711  1.00  0.00           H  
ATOM   2227 1HH1 ARG A 137      21.141   7.045  -6.689  1.00  0.00           H  
ATOM   2228 2HH1 ARG A 137      19.681   7.231  -7.635  1.00  0.00           H  
ATOM   2229 1HH2 ARG A 137      17.742   8.522  -4.988  1.00  0.00           H  
ATOM   2230 2HH2 ARG A 137      17.787   8.047  -6.680  1.00  0.00           H  
ATOM   2231  N   ARG A 138      20.300   4.014   0.054  1.00  0.00           N  
ATOM   2232  CA  ARG A 138      20.091   4.072   1.503  1.00  0.00           C  
ATOM   2233  C   ARG A 138      20.655   2.819   2.122  1.00  0.00           C  
ATOM   2234  O   ARG A 138      21.238   2.845   3.205  1.00  0.00           O  
ATOM   2235  CB  ARG A 138      18.607   4.238   1.850  1.00  0.00           C  
ATOM   2236  CG  ARG A 138      17.724   3.028   1.639  1.00  0.00           C  
ATOM   2237  CD  ARG A 138      16.307   3.302   1.865  1.00  0.00           C  
ATOM   2238  NE  ARG A 138      15.520   2.086   1.748  1.00  0.00           N  
ATOM   2239  CZ  ARG A 138      14.181   2.032   1.743  1.00  0.00           C  
ATOM   2240  NH1 ARG A 138      13.466   3.140   1.825  1.00  0.00           N  
ATOM   2241  NH2 ARG A 138      13.592   0.861   1.661  1.00  0.00           N  
ATOM   2242  H   ARG A 138      19.566   3.684  -0.553  1.00  0.00           H  
ATOM   2243  HA  ARG A 138      20.627   4.933   1.904  1.00  0.00           H  
ATOM   2244 1HB  ARG A 138      18.483   4.589   2.878  1.00  0.00           H  
ATOM   2245 2HB  ARG A 138      18.204   5.000   1.195  1.00  0.00           H  
ATOM   2246 1HG  ARG A 138      17.803   2.731   0.628  1.00  0.00           H  
ATOM   2247 2HG  ARG A 138      18.018   2.209   2.298  1.00  0.00           H  
ATOM   2248 1HD  ARG A 138      16.162   3.714   2.862  1.00  0.00           H  
ATOM   2249 2HD  ARG A 138      15.959   4.014   1.116  1.00  0.00           H  
ATOM   2250  HE  ARG A 138      16.022   1.198   1.685  1.00  0.00           H  
ATOM   2251 1HH1 ARG A 138      13.928   4.040   1.888  1.00  0.00           H  
ATOM   2252 2HH1 ARG A 138      12.460   3.093   1.828  1.00  0.00           H  
ATOM   2253 1HH2 ARG A 138      14.169  -0.002   1.611  1.00  0.00           H  
ATOM   2254 2HH2 ARG A 138      12.591   0.793   1.664  1.00  0.00           H  
ATOM   2255  N   VAL A 139      20.559   1.711   1.376  1.00  0.00           N  
ATOM   2256  CA  VAL A 139      21.105   0.452   1.821  1.00  0.00           C  
ATOM   2257  C   VAL A 139      22.615   0.564   1.832  1.00  0.00           C  
ATOM   2258  O   VAL A 139      23.253   0.194   2.805  1.00  0.00           O  
ATOM   2259  CB  VAL A 139      20.628  -0.688   0.922  1.00  0.00           C  
ATOM   2260  CG1 VAL A 139      21.323  -1.925   1.237  1.00  0.00           C  
ATOM   2261  CG2 VAL A 139      19.147  -0.914   1.150  1.00  0.00           C  
ATOM   2262  H   VAL A 139      20.072   1.736   0.482  1.00  0.00           H  
ATOM   2263  HA  VAL A 139      20.761   0.253   2.838  1.00  0.00           H  
ATOM   2264  HB  VAL A 139      20.823  -0.430  -0.117  1.00  0.00           H  
ATOM   2265 1HG1 VAL A 139      20.943  -2.684   0.569  1.00  0.00           H  
ATOM   2266 2HG1 VAL A 139      22.396  -1.813   1.089  1.00  0.00           H  
ATOM   2267 3HG1 VAL A 139      21.121  -2.203   2.255  1.00  0.00           H  
ATOM   2268 1HG2 VAL A 139      18.804  -1.719   0.510  1.00  0.00           H  
ATOM   2269 2HG2 VAL A 139      18.984  -1.184   2.198  1.00  0.00           H  
ATOM   2270 3HG2 VAL A 139      18.592  -0.012   0.921  1.00  0.00           H  
ATOM   2271  N   TRP A 140      23.178   1.155   0.761  1.00  0.00           N  
ATOM   2272  CA  TRP A 140      24.620   1.337   0.694  1.00  0.00           C  
ATOM   2273  C   TRP A 140      25.114   2.260   1.809  1.00  0.00           C  
ATOM   2274  O   TRP A 140      26.125   1.945   2.464  1.00  0.00           O  
ATOM   2275  CB  TRP A 140      25.020   1.989  -0.650  1.00  0.00           C  
ATOM   2276  CG  TRP A 140      26.487   2.159  -0.718  1.00  0.00           C  
ATOM   2277  CD1 TRP A 140      27.372   1.241  -1.172  1.00  0.00           C  
ATOM   2278  CD2 TRP A 140      27.274   3.302  -0.286  1.00  0.00           C  
ATOM   2279  NE1 TRP A 140      28.653   1.711  -1.039  1.00  0.00           N  
ATOM   2280  CE2 TRP A 140      28.609   2.969  -0.487  1.00  0.00           C  
ATOM   2281  CE3 TRP A 140      26.953   4.556   0.261  1.00  0.00           C  
ATOM   2282  CZ2 TRP A 140      29.634   3.829  -0.146  1.00  0.00           C  
ATOM   2283  CZ3 TRP A 140      27.978   5.418   0.604  1.00  0.00           C  
ATOM   2284  CH2 TRP A 140      29.285   5.059   0.411  1.00  0.00           C  
ATOM   2285  H   TRP A 140      22.616   1.431  -0.029  1.00  0.00           H  
ATOM   2286  HA  TRP A 140      25.104   0.384   0.762  1.00  0.00           H  
ATOM   2287 1HB  TRP A 140      24.690   1.358  -1.478  1.00  0.00           H  
ATOM   2288 2HB  TRP A 140      24.541   2.959  -0.761  1.00  0.00           H  
ATOM   2289  HD1 TRP A 140      27.102   0.261  -1.567  1.00  0.00           H  
ATOM   2290  HE1 TRP A 140      29.491   1.210  -1.294  1.00  0.00           H  
ATOM   2291  HE3 TRP A 140      25.917   4.844   0.420  1.00  0.00           H  
ATOM   2292  HZ2 TRP A 140      30.680   3.566  -0.291  1.00  0.00           H  
ATOM   2293  HZ3 TRP A 140      27.716   6.384   1.037  1.00  0.00           H  
ATOM   2294  HH2 TRP A 140      30.067   5.746   0.700  1.00  0.00           H  
ATOM   2295  N   THR A 141      24.407   3.357   2.086  1.00  0.00           N  
ATOM   2296  CA  THR A 141      24.836   4.271   3.140  1.00  0.00           C  
ATOM   2297  C   THR A 141      24.823   3.591   4.502  1.00  0.00           C  
ATOM   2298  O   THR A 141      25.824   3.636   5.224  1.00  0.00           O  
ATOM   2299  CB  THR A 141      23.923   5.500   3.173  1.00  0.00           C  
ATOM   2300  OG1 THR A 141      24.055   6.200   1.922  1.00  0.00           O  
ATOM   2301  CG2 THR A 141      24.293   6.405   4.347  1.00  0.00           C  
ATOM   2302  H   THR A 141      23.594   3.605   1.521  1.00  0.00           H  
ATOM   2303  HA  THR A 141      25.848   4.593   2.938  1.00  0.00           H  
ATOM   2304  HB  THR A 141      22.884   5.181   3.280  1.00  0.00           H  
ATOM   2305  HG1 THR A 141      23.566   5.697   1.225  1.00  0.00           H  
ATOM   2306 1HG2 THR A 141      23.630   7.261   4.351  1.00  0.00           H  
ATOM   2307 2HG2 THR A 141      24.176   5.850   5.277  1.00  0.00           H  
ATOM   2308 3HG2 THR A 141      25.324   6.732   4.249  1.00  0.00           H  
ATOM   2309  N   LEU A 142      23.732   2.907   4.820  1.00  0.00           N  
ATOM   2310  CA  LEU A 142      23.622   2.155   6.056  1.00  0.00           C  
ATOM   2311  C   LEU A 142      24.628   1.007   6.131  1.00  0.00           C  
ATOM   2312  O   LEU A 142      25.185   0.758   7.203  1.00  0.00           O  
ATOM   2313  CB  LEU A 142      22.178   1.692   6.182  1.00  0.00           C  
ATOM   2314  CG  LEU A 142      21.232   2.720   6.613  1.00  0.00           C  
ATOM   2315  CD1 LEU A 142      19.800   2.373   6.312  1.00  0.00           C  
ATOM   2316  CD2 LEU A 142      21.366   2.703   8.097  1.00  0.00           C  
ATOM   2317  H   LEU A 142      22.934   2.909   4.182  1.00  0.00           H  
ATOM   2318  HA  LEU A 142      23.819   2.835   6.878  1.00  0.00           H  
ATOM   2319 1HB  LEU A 142      21.847   1.367   5.208  1.00  0.00           H  
ATOM   2320 2HB  LEU A 142      22.127   0.871   6.884  1.00  0.00           H  
ATOM   2321  HG  LEU A 142      21.475   3.684   6.169  1.00  0.00           H  
ATOM   2322 1HD1 LEU A 142      19.150   3.150   6.719  1.00  0.00           H  
ATOM   2323 2HD1 LEU A 142      19.658   2.306   5.231  1.00  0.00           H  
ATOM   2324 3HD1 LEU A 142      19.556   1.459   6.757  1.00  0.00           H  
ATOM   2325 1HD2 LEU A 142      20.694   3.380   8.540  1.00  0.00           H  
ATOM   2326 2HD2 LEU A 142      21.120   1.712   8.443  1.00  0.00           H  
ATOM   2327 3HD2 LEU A 142      22.393   2.942   8.382  1.00  0.00           H  
ATOM   2328  N   MET A 143      24.888   0.341   5.008  1.00  0.00           N  
ATOM   2329  CA  MET A 143      25.880  -0.725   4.929  1.00  0.00           C  
ATOM   2330  C   MET A 143      27.232  -0.191   5.334  1.00  0.00           C  
ATOM   2331  O   MET A 143      27.935  -0.787   6.154  1.00  0.00           O  
ATOM   2332  CB  MET A 143      26.006  -1.229   3.508  1.00  0.00           C  
ATOM   2333  CG  MET A 143      27.046  -2.254   3.324  1.00  0.00           C  
ATOM   2334  SD  MET A 143      27.406  -2.485   1.587  1.00  0.00           S  
ATOM   2335  CE  MET A 143      28.285  -0.961   1.292  1.00  0.00           C  
ATOM   2336  H   MET A 143      24.381   0.563   4.163  1.00  0.00           H  
ATOM   2337  HA  MET A 143      25.600  -1.531   5.612  1.00  0.00           H  
ATOM   2338 1HB  MET A 143      25.055  -1.637   3.175  1.00  0.00           H  
ATOM   2339 2HB  MET A 143      26.256  -0.417   2.856  1.00  0.00           H  
ATOM   2340 1HG  MET A 143      27.963  -1.960   3.832  1.00  0.00           H  
ATOM   2341 2HG  MET A 143      26.708  -3.183   3.747  1.00  0.00           H  
ATOM   2342 1HE  MET A 143      28.603  -0.929   0.255  1.00  0.00           H  
ATOM   2343 2HE  MET A 143      27.630  -0.108   1.507  1.00  0.00           H  
ATOM   2344 3HE  MET A 143      29.159  -0.912   1.940  1.00  0.00           H  
ATOM   2345  N   ASN A 144      27.614   0.941   4.716  1.00  0.00           N  
ATOM   2346  CA  ASN A 144      28.900   1.544   4.989  1.00  0.00           C  
ATOM   2347  C   ASN A 144      28.970   1.914   6.470  1.00  0.00           C  
ATOM   2348  O   ASN A 144      29.990   1.675   7.126  1.00  0.00           O  
ATOM   2349  CB  ASN A 144      29.101   2.754   4.097  1.00  0.00           C  
ATOM   2350  CG  ASN A 144      30.502   3.262   4.138  1.00  0.00           C  
ATOM   2351  OD1 ASN A 144      31.436   2.605   3.657  1.00  0.00           O  
ATOM   2352  ND2 ASN A 144      30.678   4.401   4.725  1.00  0.00           N  
ATOM   2353  H   ASN A 144      26.998   1.377   4.035  1.00  0.00           H  
ATOM   2354  HA  ASN A 144      29.685   0.826   4.777  1.00  0.00           H  
ATOM   2355 1HB  ASN A 144      28.840   2.474   3.068  1.00  0.00           H  
ATOM   2356 2HB  ASN A 144      28.419   3.546   4.397  1.00  0.00           H  
ATOM   2357 1HD2 ASN A 144      31.597   4.783   4.801  1.00  0.00           H  
ATOM   2358 2HD2 ASN A 144      29.885   4.870   5.112  1.00  0.00           H  
ATOM   2359  N   VAL A 145      27.864   2.402   7.023  1.00  0.00           N  
ATOM   2360  CA  VAL A 145      27.833   2.710   8.443  1.00  0.00           C  
ATOM   2361  C   VAL A 145      28.047   1.437   9.275  1.00  0.00           C  
ATOM   2362  O   VAL A 145      28.941   1.421  10.118  1.00  0.00           O  
ATOM   2363  CB  VAL A 145      26.506   3.443   8.787  1.00  0.00           C  
ATOM   2364  CG1 VAL A 145      26.297   3.550  10.278  1.00  0.00           C  
ATOM   2365  CG2 VAL A 145      26.584   4.884   8.188  1.00  0.00           C  
ATOM   2366  H   VAL A 145      27.050   2.607   6.442  1.00  0.00           H  
ATOM   2367  HA  VAL A 145      28.648   3.395   8.655  1.00  0.00           H  
ATOM   2368  HB  VAL A 145      25.678   2.900   8.368  1.00  0.00           H  
ATOM   2369 1HG1 VAL A 145      25.364   4.072  10.474  1.00  0.00           H  
ATOM   2370 2HG1 VAL A 145      26.247   2.548  10.714  1.00  0.00           H  
ATOM   2371 3HG1 VAL A 145      27.110   4.095  10.708  1.00  0.00           H  
ATOM   2372 1HG2 VAL A 145      25.677   5.423   8.396  1.00  0.00           H  
ATOM   2373 2HG2 VAL A 145      27.424   5.416   8.637  1.00  0.00           H  
ATOM   2374 3HG2 VAL A 145      26.727   4.838   7.119  1.00  0.00           H  
ATOM   2375  N   LEU A 146      27.324   0.344   8.981  1.00  0.00           N  
ATOM   2376  CA  LEU A 146      27.523  -0.907   9.737  1.00  0.00           C  
ATOM   2377  C   LEU A 146      28.952  -1.431   9.570  1.00  0.00           C  
ATOM   2378  O   LEU A 146      29.517  -2.031  10.494  1.00  0.00           O  
ATOM   2379  CB  LEU A 146      26.533  -2.010   9.329  1.00  0.00           C  
ATOM   2380  CG  LEU A 146      26.618  -3.288  10.227  1.00  0.00           C  
ATOM   2381  CD1 LEU A 146      26.352  -2.901  11.644  1.00  0.00           C  
ATOM   2382  CD2 LEU A 146      25.587  -4.305   9.834  1.00  0.00           C  
ATOM   2383  H   LEU A 146      26.616   0.394   8.258  1.00  0.00           H  
ATOM   2384  HA  LEU A 146      27.359  -0.692  10.785  1.00  0.00           H  
ATOM   2385 1HB  LEU A 146      25.538  -1.622   9.380  1.00  0.00           H  
ATOM   2386 2HB  LEU A 146      26.739  -2.302   8.293  1.00  0.00           H  
ATOM   2387  HG  LEU A 146      27.621  -3.722  10.147  1.00  0.00           H  
ATOM   2388 1HD1 LEU A 146      26.416  -3.794  12.252  1.00  0.00           H  
ATOM   2389 2HD1 LEU A 146      27.087  -2.173  11.969  1.00  0.00           H  
ATOM   2390 3HD1 LEU A 146      25.356  -2.478  11.711  1.00  0.00           H  
ATOM   2391 1HD2 LEU A 146      25.673  -5.164  10.490  1.00  0.00           H  
ATOM   2392 2HD2 LEU A 146      24.611  -3.867   9.952  1.00  0.00           H  
ATOM   2393 3HD2 LEU A 146      25.735  -4.620   8.803  1.00  0.00           H  
ATOM   2394  N   THR A 147      29.522  -1.245   8.382  1.00  0.00           N  
ATOM   2395  CA  THR A 147      30.873  -1.684   8.088  1.00  0.00           C  
ATOM   2396  C   THR A 147      31.886  -0.953   8.958  1.00  0.00           C  
ATOM   2397  O   THR A 147      32.778  -1.573   9.537  1.00  0.00           O  
ATOM   2398  CB  THR A 147      31.210  -1.444   6.614  1.00  0.00           C  
ATOM   2399  OG1 THR A 147      30.297  -2.194   5.796  1.00  0.00           O  
ATOM   2400  CG2 THR A 147      32.639  -1.858   6.340  1.00  0.00           C  
ATOM   2401  H   THR A 147      28.995  -0.784   7.646  1.00  0.00           H  
ATOM   2402  HA  THR A 147      30.944  -2.748   8.298  1.00  0.00           H  
ATOM   2403  HB  THR A 147      31.101  -0.393   6.385  1.00  0.00           H  
ATOM   2404  HG1 THR A 147      29.383  -1.870   5.986  1.00  0.00           H  
ATOM   2405 1HG2 THR A 147      32.871  -1.682   5.292  1.00  0.00           H  
ATOM   2406 2HG2 THR A 147      33.315  -1.269   6.969  1.00  0.00           H  
ATOM   2407 3HG2 THR A 147      32.762  -2.914   6.569  1.00  0.00           H  
ATOM   2408  N   LEU A 148      31.722   0.371   9.084  1.00  0.00           N  
ATOM   2409  CA  LEU A 148      32.613   1.175   9.918  1.00  0.00           C  
ATOM   2410  C   LEU A 148      32.489   0.727  11.365  1.00  0.00           C  
ATOM   2411  O   LEU A 148      33.489   0.635  12.088  1.00  0.00           O  
ATOM   2412  CB  LEU A 148      32.221   2.660   9.809  1.00  0.00           C  
ATOM   2413  CG  LEU A 148      32.524   3.334   8.461  1.00  0.00           C  
ATOM   2414  CD1 LEU A 148      31.862   4.732   8.424  1.00  0.00           C  
ATOM   2415  CD2 LEU A 148      34.035   3.443   8.301  1.00  0.00           C  
ATOM   2416  H   LEU A 148      30.979   0.831   8.563  1.00  0.00           H  
ATOM   2417  HA  LEU A 148      33.635   1.037   9.589  1.00  0.00           H  
ATOM   2418 1HB  LEU A 148      31.152   2.743   9.979  1.00  0.00           H  
ATOM   2419 2HB  LEU A 148      32.738   3.218  10.592  1.00  0.00           H  
ATOM   2420  HG  LEU A 148      32.121   2.734   7.651  1.00  0.00           H  
ATOM   2421 1HD1 LEU A 148      32.074   5.214   7.471  1.00  0.00           H  
ATOM   2422 2HD1 LEU A 148      30.785   4.619   8.543  1.00  0.00           H  
ATOM   2423 3HD1 LEU A 148      32.256   5.342   9.235  1.00  0.00           H  
ATOM   2424 1HD2 LEU A 148      34.268   3.916   7.347  1.00  0.00           H  
ATOM   2425 2HD2 LEU A 148      34.443   4.048   9.115  1.00  0.00           H  
ATOM   2426 3HD2 LEU A 148      34.476   2.447   8.332  1.00  0.00           H  
ATOM   2427  N   VAL A 149      31.276   0.379  11.773  1.00  0.00           N  
ATOM   2428  CA  VAL A 149      31.054  -0.078  13.127  1.00  0.00           C  
ATOM   2429  C   VAL A 149      31.793  -1.376  13.401  1.00  0.00           C  
ATOM   2430  O   VAL A 149      32.566  -1.472  14.364  1.00  0.00           O  
ATOM   2431  CB  VAL A 149      29.561  -0.386  13.336  1.00  0.00           C  
ATOM   2432  CG1 VAL A 149      29.379  -0.996  14.567  1.00  0.00           C  
ATOM   2433  CG2 VAL A 149      28.778   0.794  13.307  1.00  0.00           C  
ATOM   2434  H   VAL A 149      30.485   0.485  11.135  1.00  0.00           H  
ATOM   2435  HA  VAL A 149      31.391   0.694  13.821  1.00  0.00           H  
ATOM   2436  HB  VAL A 149      29.237  -1.055  12.586  1.00  0.00           H  
ATOM   2437 1HG1 VAL A 149      28.317  -1.232  14.694  1.00  0.00           H  
ATOM   2438 2HG1 VAL A 149      29.963  -1.908  14.605  1.00  0.00           H  
ATOM   2439 3HG1 VAL A 149      29.710  -0.314  15.351  1.00  0.00           H  
ATOM   2440 1HG2 VAL A 149      27.730   0.532  13.461  1.00  0.00           H  
ATOM   2441 2HG2 VAL A 149      29.131   1.415  14.092  1.00  0.00           H  
ATOM   2442 3HG2 VAL A 149      28.898   1.281  12.378  1.00  0.00           H  
ATOM   2443  N   TYR A 150      31.558  -2.375  12.557  1.00  0.00           N  
ATOM   2444  CA  TYR A 150      32.190  -3.668  12.733  1.00  0.00           C  
ATOM   2445  C   TYR A 150      33.693  -3.563  12.659  1.00  0.00           C  
ATOM   2446  O   TYR A 150      34.413  -4.118  13.499  1.00  0.00           O  
ATOM   2447  CB  TYR A 150      31.712  -4.678  11.703  1.00  0.00           C  
ATOM   2448  CG  TYR A 150      32.420  -6.018  11.864  1.00  0.00           C  
ATOM   2449  CD1 TYR A 150      31.991  -6.926  12.831  1.00  0.00           C  
ATOM   2450  CD2 TYR A 150      33.520  -6.320  11.071  1.00  0.00           C  
ATOM   2451  CE1 TYR A 150      32.653  -8.133  12.991  1.00  0.00           C  
ATOM   2452  CE2 TYR A 150      34.185  -7.526  11.235  1.00  0.00           C  
ATOM   2453  CZ  TYR A 150      33.752  -8.432  12.190  1.00  0.00           C  
ATOM   2454  OH  TYR A 150      34.411  -9.635  12.357  1.00  0.00           O  
ATOM   2455  H   TYR A 150      30.915  -2.235  11.777  1.00  0.00           H  
ATOM   2456  HA  TYR A 150      31.931  -4.035  13.726  1.00  0.00           H  
ATOM   2457 1HB  TYR A 150      30.636  -4.831  11.816  1.00  0.00           H  
ATOM   2458 2HB  TYR A 150      31.892  -4.297  10.696  1.00  0.00           H  
ATOM   2459  HD1 TYR A 150      31.134  -6.690  13.463  1.00  0.00           H  
ATOM   2460  HD2 TYR A 150      33.861  -5.604  10.324  1.00  0.00           H  
ATOM   2461  HE1 TYR A 150      32.317  -8.846  13.744  1.00  0.00           H  
ATOM   2462  HE2 TYR A 150      35.050  -7.759  10.613  1.00  0.00           H  
ATOM   2463  HH  TYR A 150      35.178  -9.662  11.780  1.00  0.00           H  
ATOM   2464  N   LYS A 151      34.176  -2.892  11.611  1.00  0.00           N  
ATOM   2465  CA  LYS A 151      35.596  -2.768  11.385  1.00  0.00           C  
ATOM   2466  C   LYS A 151      36.313  -2.187  12.588  1.00  0.00           C  
ATOM   2467  O   LYS A 151      37.384  -2.662  12.950  1.00  0.00           O  
ATOM   2468  CB  LYS A 151      35.910  -1.933  10.170  1.00  0.00           C  
ATOM   2469  CG  LYS A 151      37.370  -1.879   9.969  1.00  0.00           C  
ATOM   2470  CD  LYS A 151      37.754  -1.047   8.837  1.00  0.00           C  
ATOM   2471  CE  LYS A 151      37.592   0.381   9.202  1.00  0.00           C  
ATOM   2472  NZ  LYS A 151      38.190   1.250   8.207  1.00  0.00           N  
ATOM   2473  H   LYS A 151      33.542  -2.443  10.953  1.00  0.00           H  
ATOM   2474  HA  LYS A 151      36.002  -3.763  11.213  1.00  0.00           H  
ATOM   2475 1HB  LYS A 151      35.450  -2.375   9.285  1.00  0.00           H  
ATOM   2476 2HB  LYS A 151      35.505  -0.917  10.283  1.00  0.00           H  
ATOM   2477 1HG  LYS A 151      37.812  -1.448  10.872  1.00  0.00           H  
ATOM   2478 2HG  LYS A 151      37.754  -2.883   9.839  1.00  0.00           H  
ATOM   2479 1HD  LYS A 151      38.794  -1.238   8.589  1.00  0.00           H  
ATOM   2480 2HD  LYS A 151      37.134  -1.265   7.973  1.00  0.00           H  
ATOM   2481 1HE  LYS A 151      36.531   0.619   9.297  1.00  0.00           H  
ATOM   2482 2HE  LYS A 151      38.078   0.559  10.164  1.00  0.00           H  
ATOM   2483 1HZ  LYS A 151      38.077   2.219   8.528  1.00  0.00           H  
ATOM   2484 2HZ  LYS A 151      39.175   1.055   8.143  1.00  0.00           H  
ATOM   2485 3HZ  LYS A 151      37.756   1.123   7.315  1.00  0.00           H  
ATOM   2486  N   VAL A 152      35.752  -1.129  13.181  1.00  0.00           N  
ATOM   2487  CA  VAL A 152      36.337  -0.558  14.381  1.00  0.00           C  
ATOM   2488  C   VAL A 152      36.230  -1.469  15.597  1.00  0.00           C  
ATOM   2489  O   VAL A 152      37.133  -1.483  16.447  1.00  0.00           O  
ATOM   2490  CB  VAL A 152      35.763   0.804  14.719  1.00  0.00           C  
ATOM   2491  CG1 VAL A 152      36.278   1.182  16.077  1.00  0.00           C  
ATOM   2492  CG2 VAL A 152      36.220   1.790  13.679  1.00  0.00           C  
ATOM   2493  H   VAL A 152      34.891  -0.720  12.817  1.00  0.00           H  
ATOM   2494  HA  VAL A 152      37.397  -0.408  14.182  1.00  0.00           H  
ATOM   2495  HB  VAL A 152      34.673   0.770  14.741  1.00  0.00           H  
ATOM   2496 1HG1 VAL A 152      35.940   2.136  16.369  1.00  0.00           H  
ATOM   2497 2HG1 VAL A 152      35.951   0.447  16.794  1.00  0.00           H  
ATOM   2498 3HG1 VAL A 152      37.340   1.183  16.023  1.00  0.00           H  
ATOM   2499 1HG2 VAL A 152      35.842   2.752  13.925  1.00  0.00           H  
ATOM   2500 2HG2 VAL A 152      37.312   1.821  13.657  1.00  0.00           H  
ATOM   2501 3HG2 VAL A 152      35.848   1.493  12.697  1.00  0.00           H  
ATOM   2502  N   TYR A 153      35.089  -2.168  15.746  1.00  0.00           N  
ATOM   2503  CA  TYR A 153      34.905  -3.058  16.885  1.00  0.00           C  
ATOM   2504  C   TYR A 153      36.046  -4.047  16.951  1.00  0.00           C  
ATOM   2505  O   TYR A 153      36.638  -4.244  18.015  1.00  0.00           O  
ATOM   2506  CB  TYR A 153      33.579  -3.802  16.868  1.00  0.00           C  
ATOM   2507  CG  TYR A 153      33.478  -4.714  18.054  1.00  0.00           C  
ATOM   2508  CD1 TYR A 153      33.168  -4.182  19.288  1.00  0.00           C  
ATOM   2509  CD2 TYR A 153      33.710  -6.081  17.921  1.00  0.00           C  
ATOM   2510  CE1 TYR A 153      33.094  -4.999  20.405  1.00  0.00           C  
ATOM   2511  CE2 TYR A 153      33.631  -6.909  19.041  1.00  0.00           C  
ATOM   2512  CZ  TYR A 153      33.326  -6.372  20.279  1.00  0.00           C  
ATOM   2513  OH  TYR A 153      33.244  -7.179  21.393  1.00  0.00           O  
ATOM   2514  H   TYR A 153      34.344  -2.098  15.048  1.00  0.00           H  
ATOM   2515  HA  TYR A 153      34.941  -2.457  17.789  1.00  0.00           H  
ATOM   2516 1HB  TYR A 153      32.750  -3.128  16.889  1.00  0.00           H  
ATOM   2517 2HB  TYR A 153      33.497  -4.397  15.956  1.00  0.00           H  
ATOM   2518  HD1 TYR A 153      32.990  -3.115  19.385  1.00  0.00           H  
ATOM   2519  HD2 TYR A 153      33.960  -6.507  16.933  1.00  0.00           H  
ATOM   2520  HE1 TYR A 153      32.852  -4.565  21.381  1.00  0.00           H  
ATOM   2521  HE2 TYR A 153      33.814  -7.975  18.937  1.00  0.00           H  
ATOM   2522  HH  TYR A 153      33.394  -8.088  21.140  1.00  0.00           H  
ATOM   2523  N   TYR A 154      36.339  -4.690  15.825  1.00  0.00           N  
ATOM   2524  CA  TYR A 154      37.474  -5.604  15.757  1.00  0.00           C  
ATOM   2525  C   TYR A 154      38.588  -4.674  16.256  1.00  0.00           C  
ATOM   2526  O   TYR A 154      38.834  -3.625  15.664  1.00  0.00           O  
ATOM   2527  CB  TYR A 154      37.598  -6.134  14.326  1.00  0.00           C  
ATOM   2528  CG  TYR A 154      38.589  -7.230  14.134  1.00  0.00           C  
ATOM   2529  CD1 TYR A 154      38.253  -8.515  14.568  1.00  0.00           C  
ATOM   2530  CD2 TYR A 154      39.794  -6.996  13.514  1.00  0.00           C  
ATOM   2531  CE1 TYR A 154      39.129  -9.559  14.386  1.00  0.00           C  
ATOM   2532  CE2 TYR A 154      40.674  -8.046  13.325  1.00  0.00           C  
ATOM   2533  CZ  TYR A 154      40.345  -9.323  13.762  1.00  0.00           C  
ATOM   2534  OH  TYR A 154      41.218 -10.369  13.571  1.00  0.00           O  
ATOM   2535  H   TYR A 154      35.773  -4.499  14.999  1.00  0.00           H  
ATOM   2536  HA  TYR A 154      37.338  -6.424  16.454  1.00  0.00           H  
ATOM   2537 1HB  TYR A 154      36.617  -6.497  13.992  1.00  0.00           H  
ATOM   2538 2HB  TYR A 154      37.868  -5.302  13.673  1.00  0.00           H  
ATOM   2539  HD1 TYR A 154      37.292  -8.692  15.054  1.00  0.00           H  
ATOM   2540  HD2 TYR A 154      40.045  -5.989  13.170  1.00  0.00           H  
ATOM   2541  HE1 TYR A 154      38.865 -10.564  14.723  1.00  0.00           H  
ATOM   2542  HE2 TYR A 154      41.625  -7.872  12.828  1.00  0.00           H  
ATOM   2543  HH  TYR A 154      40.850 -11.169  13.953  1.00  0.00           H  
ATOM   2544  N   GLY A 155      39.240  -5.002  17.377  1.00  0.00           N  
ATOM   2545  CA  GLY A 155      39.961  -3.982  18.154  1.00  0.00           C  
ATOM   2546  C   GLY A 155      41.241  -3.259  17.698  1.00  0.00           C  
ATOM   2547  O   GLY A 155      42.192  -3.126  18.432  1.00  0.00           O  
ATOM   2548  H   GLY A 155      39.079  -5.924  17.757  1.00  0.00           H  
ATOM   2549 1HA  GLY A 155      39.237  -3.206  18.383  1.00  0.00           H  
ATOM   2550 2HA  GLY A 155      40.187  -4.419  19.141  1.00  0.00           H  
ATOM   2551  N   ASN A 156      41.149  -2.621  16.522  1.00  0.00           N  
ATOM   2552  CA  ASN A 156      42.187  -1.691  16.048  1.00  0.00           C  
ATOM   2553  C   ASN A 156      42.014  -0.336  16.786  1.00  0.00           C  
ATOM   2554  O   ASN A 156      42.986   0.386  16.995  1.00  0.00           O  
ATOM   2555  CB  ASN A 156      42.081  -1.484  14.548  1.00  0.00           C  
ATOM   2556  CG  ASN A 156      42.562  -2.663  13.738  1.00  0.00           C  
ATOM   2557  OD1 ASN A 156      43.341  -3.509  14.192  1.00  0.00           O  
ATOM   2558  ND2 ASN A 156      42.112  -2.720  12.513  1.00  0.00           N  
ATOM   2559  H   ASN A 156      40.325  -2.819  15.979  1.00  0.00           H  
ATOM   2560  HA  ASN A 156      43.176  -2.077  16.288  1.00  0.00           H  
ATOM   2561 1HB  ASN A 156      41.034  -1.298  14.313  1.00  0.00           H  
ATOM   2562 2HB  ASN A 156      42.629  -0.579  14.269  1.00  0.00           H  
ATOM   2563 1HD2 ASN A 156      42.389  -3.466  11.911  1.00  0.00           H  
ATOM   2564 2HD2 ASN A 156      41.485  -2.011  12.181  1.00  0.00           H  
ATOM   2565  N   ALA A 157      40.775   0.001  17.148  1.00  0.00           N  
ATOM   2566  CA  ALA A 157      40.481   1.240  17.878  1.00  0.00           C  
ATOM   2567  C   ALA A 157      39.370   1.047  18.912  1.00  0.00           C  
ATOM   2568  O   ALA A 157      39.370   1.683  19.953  1.00  0.00           O  
ATOM   2569  CB  ALA A 157      40.091   2.375  16.934  1.00  0.00           C  
ATOM   2570  H   ALA A 157      40.021  -0.635  16.924  1.00  0.00           H  
ATOM   2571  HA  ALA A 157      41.379   1.530  18.422  1.00  0.00           H  
ATOM   2572 1HB  ALA A 157      39.911   3.281  17.522  1.00  0.00           H  
ATOM   2573 2HB  ALA A 157      40.892   2.557  16.231  1.00  0.00           H  
ATOM   2574 3HB  ALA A 157      39.200   2.130  16.397  1.00  0.00           H  
ATOM   2575  N   LEU A 158      38.358   0.230  18.558  1.00  0.00           N  
ATOM   2576  CA  LEU A 158      37.205  -0.118  19.416  1.00  0.00           C  
ATOM   2577  C   LEU A 158      36.223   0.986  19.911  1.00  0.00           C  
ATOM   2578  O   LEU A 158      35.023   0.771  19.958  1.00  0.00           O  
ATOM   2579  CB  LEU A 158      37.664  -0.924  20.598  1.00  0.00           C  
ATOM   2580  CG  LEU A 158      36.583  -1.321  21.562  1.00  0.00           C  
ATOM   2581  CD1 LEU A 158      35.578  -2.164  20.832  1.00  0.00           C  
ATOM   2582  CD2 LEU A 158      37.200  -2.100  22.726  1.00  0.00           C  
ATOM   2583  H   LEU A 158      38.383  -0.252  17.678  1.00  0.00           H  
ATOM   2584  HA  LEU A 158      36.593  -0.792  18.778  1.00  0.00           H  
ATOM   2585 1HB  LEU A 158      38.175  -1.819  20.266  1.00  0.00           H  
ATOM   2586 2HB  LEU A 158      38.376  -0.313  21.173  1.00  0.00           H  
ATOM   2587  HG  LEU A 158      36.093  -0.430  21.941  1.00  0.00           H  
ATOM   2588 1HD1 LEU A 158      34.782  -2.450  21.516  1.00  0.00           H  
ATOM   2589 2HD1 LEU A 158      35.163  -1.578  20.017  1.00  0.00           H  
ATOM   2590 3HD1 LEU A 158      36.062  -3.056  20.432  1.00  0.00           H  
ATOM   2591 1HD2 LEU A 158      36.420  -2.393  23.430  1.00  0.00           H  
ATOM   2592 2HD2 LEU A 158      37.699  -2.996  22.348  1.00  0.00           H  
ATOM   2593 3HD2 LEU A 158      37.927  -1.469  23.237  1.00  0.00           H  
ATOM   2594  N   ASP A 159      36.730   2.185  20.226  1.00  0.00           N  
ATOM   2595  CA  ASP A 159      35.838   3.204  20.796  1.00  0.00           C  
ATOM   2596  C   ASP A 159      34.758   3.735  19.857  1.00  0.00           C  
ATOM   2597  O   ASP A 159      33.618   3.914  20.290  1.00  0.00           O  
ATOM   2598  CB  ASP A 159      36.631   4.388  21.357  1.00  0.00           C  
ATOM   2599  CG  ASP A 159      37.345   4.110  22.674  1.00  0.00           C  
ATOM   2600  OD1 ASP A 159      37.046   3.122  23.297  1.00  0.00           O  
ATOM   2601  OD2 ASP A 159      38.164   4.915  23.064  1.00  0.00           O  
ATOM   2602  H   ASP A 159      37.721   2.328  20.152  1.00  0.00           H  
ATOM   2603  HA  ASP A 159      35.332   2.751  21.651  1.00  0.00           H  
ATOM   2604 1HB  ASP A 159      37.361   4.745  20.622  1.00  0.00           H  
ATOM   2605 2HB  ASP A 159      35.955   5.180  21.548  1.00  0.00           H  
ATOM   2606  N   GLN A 160      35.072   3.968  18.575  1.00  0.00           N  
ATOM   2607  CA  GLN A 160      34.020   4.468  17.681  1.00  0.00           C  
ATOM   2608  C   GLN A 160      32.900   3.438  17.629  1.00  0.00           C  
ATOM   2609  O   GLN A 160      31.723   3.794  17.634  1.00  0.00           O  
ATOM   2610  CB  GLN A 160      34.563   4.773  16.273  1.00  0.00           C  
ATOM   2611  CG  GLN A 160      33.564   5.352  15.261  1.00  0.00           C  
ATOM   2612  CD  GLN A 160      34.178   5.361  13.845  1.00  0.00           C  
ATOM   2613  OE1 GLN A 160      35.357   5.062  13.714  1.00  0.00           O  
ATOM   2614  NE2 GLN A 160      33.425   5.686  12.798  1.00  0.00           N  
ATOM   2615  H   GLN A 160      36.007   3.814  18.242  1.00  0.00           H  
ATOM   2616  HA  GLN A 160      33.609   5.382  18.091  1.00  0.00           H  
ATOM   2617 1HB  GLN A 160      35.307   5.541  16.374  1.00  0.00           H  
ATOM   2618 2HB  GLN A 160      35.029   3.941  15.841  1.00  0.00           H  
ATOM   2619 1HG  GLN A 160      32.648   4.787  15.271  1.00  0.00           H  
ATOM   2620 2HG  GLN A 160      33.370   6.396  15.522  1.00  0.00           H  
ATOM   2621 1HE2 GLN A 160      33.824   5.664  11.881  1.00  0.00           H  
ATOM   2622 2HE2 GLN A 160      32.476   5.981  12.905  1.00  0.00           H  
ATOM   2623  N   ALA A 161      33.240   2.153  17.566  1.00  0.00           N  
ATOM   2624  CA  ALA A 161      32.240   1.108  17.506  1.00  0.00           C  
ATOM   2625  C   ALA A 161      31.337   1.102  18.718  1.00  0.00           C  
ATOM   2626  O   ALA A 161      30.139   1.004  18.588  1.00  0.00           O  
ATOM   2627  CB  ALA A 161      32.862  -0.236  17.345  1.00  0.00           C  
ATOM   2628  H   ALA A 161      34.220   1.894  17.597  1.00  0.00           H  
ATOM   2629  HA  ALA A 161      31.604   1.313  16.628  1.00  0.00           H  
ATOM   2630 1HB  ALA A 161      32.083  -0.992  17.267  1.00  0.00           H  
ATOM   2631 2HB  ALA A 161      33.452  -0.226  16.454  1.00  0.00           H  
ATOM   2632 3HB  ALA A 161      33.494  -0.442  18.212  1.00  0.00           H  
ATOM   2633  N   ILE A 162      31.944   1.280  19.908  1.00  0.00           N  
ATOM   2634  CA  ILE A 162      31.082   1.249  21.102  1.00  0.00           C  
ATOM   2635  C   ILE A 162      30.129   2.437  21.034  1.00  0.00           C  
ATOM   2636  O   ILE A 162      28.912   2.252  21.293  1.00  0.00           O  
ATOM   2637  CB  ILE A 162      31.941   1.332  22.384  1.00  0.00           C  
ATOM   2638  CG1 ILE A 162      32.709   0.027  22.520  1.00  0.00           C  
ATOM   2639  CG2 ILE A 162      31.036   1.573  23.621  1.00  0.00           C  
ATOM   2640  CD1 ILE A 162      33.768   0.069  23.557  1.00  0.00           C  
ATOM   2641  H   ILE A 162      32.943   1.347  19.979  1.00  0.00           H  
ATOM   2642  HA  ILE A 162      30.532   0.344  21.127  1.00  0.00           H  
ATOM   2643  HB  ILE A 162      32.659   2.141  22.302  1.00  0.00           H  
ATOM   2644 1HG1 ILE A 162      32.023  -0.775  22.759  1.00  0.00           H  
ATOM   2645 2HG1 ILE A 162      33.183  -0.188  21.561  1.00  0.00           H  
ATOM   2646 1HG2 ILE A 162      31.661   1.624  24.515  1.00  0.00           H  
ATOM   2647 2HG2 ILE A 162      30.506   2.521  23.506  1.00  0.00           H  
ATOM   2648 3HG2 ILE A 162      30.308   0.768  23.735  1.00  0.00           H  
ATOM   2649 1HD1 ILE A 162      34.271  -0.890  23.575  1.00  0.00           H  
ATOM   2650 2HD1 ILE A 162      34.483   0.859  23.315  1.00  0.00           H  
ATOM   2651 3HD1 ILE A 162      33.321   0.264  24.525  1.00  0.00           H  
ATOM   2652  N   SER A 163      30.617   3.592  20.629  1.00  0.00           N  
ATOM   2653  CA  SER A 163      29.803   4.782  20.470  1.00  0.00           C  
ATOM   2654  C   SER A 163      28.678   4.515  19.457  1.00  0.00           C  
ATOM   2655  O   SER A 163      27.535   4.926  19.661  1.00  0.00           O  
ATOM   2656  CB  SER A 163      30.664   5.955  20.026  1.00  0.00           C  
ATOM   2657  OG  SER A 163      29.897   7.113  19.870  1.00  0.00           O  
ATOM   2658  H   SER A 163      31.630   3.661  20.435  1.00  0.00           H  
ATOM   2659  HA  SER A 163      29.338   5.026  21.420  1.00  0.00           H  
ATOM   2660 1HB  SER A 163      31.453   6.128  20.763  1.00  0.00           H  
ATOM   2661 2HB  SER A 163      31.157   5.713  19.095  1.00  0.00           H  
ATOM   2662  HG  SER A 163      29.236   6.893  19.221  1.00  0.00           H  
ATOM   2663  N   MET A 164      28.995   3.823  18.365  1.00  0.00           N  
ATOM   2664  CA  MET A 164      27.973   3.525  17.385  1.00  0.00           C  
ATOM   2665  C   MET A 164      27.045   2.388  17.853  1.00  0.00           C  
ATOM   2666  O   MET A 164      25.886   2.337  17.493  1.00  0.00           O  
ATOM   2667  CB  MET A 164      28.617   3.207  16.064  1.00  0.00           C  
ATOM   2668  CG  MET A 164      29.369   4.412  15.475  1.00  0.00           C  
ATOM   2669  SD  MET A 164      30.224   4.054  13.937  1.00  0.00           S  
ATOM   2670  CE  MET A 164      28.923   4.243  12.748  1.00  0.00           C  
ATOM   2671  H   MET A 164      29.957   3.529  18.198  1.00  0.00           H  
ATOM   2672  HA  MET A 164      27.383   4.424  17.258  1.00  0.00           H  
ATOM   2673 1HB  MET A 164      29.317   2.387  16.211  1.00  0.00           H  
ATOM   2674 2HB  MET A 164      27.845   2.886  15.359  1.00  0.00           H  
ATOM   2675 1HG  MET A 164      28.656   5.215  15.296  1.00  0.00           H  
ATOM   2676 2HG  MET A 164      30.083   4.775  16.199  1.00  0.00           H  
ATOM   2677 1HE  MET A 164      29.320   4.033  11.750  1.00  0.00           H  
ATOM   2678 2HE  MET A 164      28.099   3.566  12.970  1.00  0.00           H  
ATOM   2679 3HE  MET A 164      28.562   5.266  12.784  1.00  0.00           H  
ATOM   2680  N   TRP A 165      27.481   1.503  18.729  1.00  0.00           N  
ATOM   2681  CA  TRP A 165      26.551   0.469  19.191  1.00  0.00           C  
ATOM   2682  C   TRP A 165      25.544   1.148  20.106  1.00  0.00           C  
ATOM   2683  O   TRP A 165      24.329   0.876  20.110  1.00  0.00           O  
ATOM   2684  CB  TRP A 165      27.325  -0.629  19.919  1.00  0.00           C  
ATOM   2685  CG  TRP A 165      28.100  -1.522  18.977  1.00  0.00           C  
ATOM   2686  CD1 TRP A 165      28.321  -1.307  17.692  1.00  0.00           C  
ATOM   2687  CD2 TRP A 165      28.711  -2.790  19.255  1.00  0.00           C  
ATOM   2688  NE1 TRP A 165      29.021  -2.367  17.161  1.00  0.00           N  
ATOM   2689  CE2 TRP A 165      29.249  -3.256  18.078  1.00  0.00           C  
ATOM   2690  CE3 TRP A 165      28.816  -3.532  20.346  1.00  0.00           C  
ATOM   2691  CZ2 TRP A 165      29.875  -4.474  17.985  1.00  0.00           C  
ATOM   2692  CZ3 TRP A 165      29.441  -4.772  20.294  1.00  0.00           C  
ATOM   2693  CH2 TRP A 165      29.948  -5.234  19.133  1.00  0.00           C  
ATOM   2694  H   TRP A 165      28.441   1.521  19.057  1.00  0.00           H  
ATOM   2695  HA  TRP A 165      26.025   0.052  18.333  1.00  0.00           H  
ATOM   2696 1HB  TRP A 165      28.028  -0.154  20.601  1.00  0.00           H  
ATOM   2697 2HB  TRP A 165      26.636  -1.227  20.516  1.00  0.00           H  
ATOM   2698  HD1 TRP A 165      27.980  -0.433  17.133  1.00  0.00           H  
ATOM   2699  HE1 TRP A 165      29.293  -2.466  16.212  1.00  0.00           H  
ATOM   2700  HE3 TRP A 165      28.414  -3.144  21.220  1.00  0.00           H  
ATOM   2701  HZ2 TRP A 165      30.293  -4.843  17.046  1.00  0.00           H  
ATOM   2702  HZ3 TRP A 165      29.522  -5.369  21.206  1.00  0.00           H  
ATOM   2703  HH2 TRP A 165      30.442  -6.214  19.106  1.00  0.00           H  
ATOM   2704  N   ALA A 166      26.044   2.181  20.757  1.00  0.00           N  
ATOM   2705  CA  ALA A 166      25.323   3.064  21.655  1.00  0.00           C  
ATOM   2706  C   ALA A 166      24.527   4.110  20.813  1.00  0.00           C  
ATOM   2707  O   ALA A 166      23.906   5.012  21.365  1.00  0.00           O  
ATOM   2708  CB  ALA A 166      26.324   3.694  22.645  1.00  0.00           C  
ATOM   2709  H   ALA A 166      27.048   2.335  20.677  1.00  0.00           H  
ATOM   2710  HA  ALA A 166      24.607   2.472  22.227  1.00  0.00           H  
ATOM   2711 1HB  ALA A 166      25.816   4.334  23.351  1.00  0.00           H  
ATOM   2712 2HB  ALA A 166      26.843   2.897  23.192  1.00  0.00           H  
ATOM   2713 3HB  ALA A 166      27.071   4.272  22.111  1.00  0.00           H  
ATOM   2714  N   LEU A 167      24.593   3.982  19.462  1.00  0.00           N  
ATOM   2715  CA  LEU A 167      23.873   4.764  18.450  1.00  0.00           C  
ATOM   2716  C   LEU A 167      22.884   3.915  17.720  1.00  0.00           C  
ATOM   2717  O   LEU A 167      22.259   4.387  16.789  1.00  0.00           O  
ATOM   2718  CB  LEU A 167      24.768   5.348  17.331  1.00  0.00           C  
ATOM   2719  CG  LEU A 167      23.966   5.994  16.168  1.00  0.00           C  
ATOM   2720  CD1 LEU A 167      23.088   7.050  16.675  1.00  0.00           C  
ATOM   2721  CD2 LEU A 167      24.926   6.530  15.098  1.00  0.00           C  
ATOM   2722  H   LEU A 167      25.150   3.229  19.088  1.00  0.00           H  
ATOM   2723  HA  LEU A 167      23.365   5.571  18.931  1.00  0.00           H  
ATOM   2724 1HB  LEU A 167      25.506   6.021  17.732  1.00  0.00           H  
ATOM   2725 2HB  LEU A 167      25.233   4.512  16.857  1.00  0.00           H  
ATOM   2726  HG  LEU A 167      23.330   5.240  15.728  1.00  0.00           H  
ATOM   2727 1HD1 LEU A 167      22.497   7.454  15.862  1.00  0.00           H  
ATOM   2728 2HD1 LEU A 167      22.418   6.609  17.391  1.00  0.00           H  
ATOM   2729 3HD1 LEU A 167      23.594   7.820  17.137  1.00  0.00           H  
ATOM   2730 1HD2 LEU A 167      24.328   6.970  14.293  1.00  0.00           H  
ATOM   2731 2HD2 LEU A 167      25.556   7.283  15.511  1.00  0.00           H  
ATOM   2732 3HD2 LEU A 167      25.541   5.709  14.710  1.00  0.00           H  
ATOM   2733  N   ILE A 168      22.664   2.683  18.211  1.00  0.00           N  
ATOM   2734  CA  ILE A 168      21.732   1.740  17.605  1.00  0.00           C  
ATOM   2735  C   ILE A 168      20.603   1.289  18.547  1.00  0.00           C  
ATOM   2736  O   ILE A 168      19.434   1.277  18.142  1.00  0.00           O  
ATOM   2737  CB  ILE A 168      22.522   0.535  17.007  1.00  0.00           C  
ATOM   2738  CG1 ILE A 168      23.340   1.143  15.830  1.00  0.00           C  
ATOM   2739  CG2 ILE A 168      21.606  -0.642  16.602  1.00  0.00           C  
ATOM   2740  CD1 ILE A 168      24.378   0.292  15.163  1.00  0.00           C  
ATOM   2741  H   ILE A 168      23.216   2.350  19.001  1.00  0.00           H  
ATOM   2742  HA  ILE A 168      21.266   2.212  16.751  1.00  0.00           H  
ATOM   2743  HB  ILE A 168      23.258   0.194  17.757  1.00  0.00           H  
ATOM   2744 1HG1 ILE A 168      22.627   1.424  15.088  1.00  0.00           H  
ATOM   2745 2HG1 ILE A 168      23.846   2.012  16.174  1.00  0.00           H  
ATOM   2746 1HG2 ILE A 168      22.166  -1.465  16.160  1.00  0.00           H  
ATOM   2747 2HG2 ILE A 168      21.094  -0.999  17.482  1.00  0.00           H  
ATOM   2748 3HG2 ILE A 168      20.900  -0.299  15.876  1.00  0.00           H  
ATOM   2749 1HD1 ILE A 168      24.835   0.868  14.360  1.00  0.00           H  
ATOM   2750 2HD1 ILE A 168      25.147   0.021  15.889  1.00  0.00           H  
ATOM   2751 3HD1 ILE A 168      23.903  -0.589  14.778  1.00  0.00           H  
ATOM   2752  N   ILE A 169      20.882   0.887  19.758  1.00  0.00           N  
ATOM   2753  CA  ILE A 169      19.883   0.233  20.640  1.00  0.00           C  
ATOM   2754  C   ILE A 169      18.704   1.000  21.447  1.00  0.00           C  
ATOM   2755  O   ILE A 169      17.609   0.464  21.487  1.00  0.00           O  
ATOM   2756  CB  ILE A 169      20.703  -0.699  21.476  1.00  0.00           C  
ATOM   2757  CG1 ILE A 169      21.463  -0.001  22.534  1.00  0.00           C  
ATOM   2758  CG2 ILE A 169      21.682  -1.361  20.535  1.00  0.00           C  
ATOM   2759  CD1 ILE A 169      20.787  -0.092  23.800  1.00  0.00           C  
ATOM   2760  H   ILE A 169      21.868   0.940  20.067  1.00  0.00           H  
ATOM   2761  HA  ILE A 169      19.319  -0.427  19.948  1.00  0.00           H  
ATOM   2762  HB  ILE A 169      20.058  -1.413  21.976  1.00  0.00           H  
ATOM   2763 1HG1 ILE A 169      22.449  -0.444  22.630  1.00  0.00           H  
ATOM   2764 2HG1 ILE A 169      21.556   1.053  22.299  1.00  0.00           H  
ATOM   2765 1HG2 ILE A 169      22.302  -2.010  21.068  1.00  0.00           H  
ATOM   2766 2HG2 ILE A 169      21.113  -1.888  19.773  1.00  0.00           H  
ATOM   2767 3HG2 ILE A 169      22.299  -0.586  20.073  1.00  0.00           H  
ATOM   2768 1HD1 ILE A 169      21.344   0.412  24.504  1.00  0.00           H  
ATOM   2769 2HD1 ILE A 169      19.809   0.341  23.756  1.00  0.00           H  
ATOM   2770 3HD1 ILE A 169      20.713  -1.137  24.105  1.00  0.00           H  
ATOM   2771  N   SER A 170      18.935   2.208  22.085  1.00  0.00           N  
ATOM   2772  CA  SER A 170      17.993   2.908  23.074  1.00  0.00           C  
ATOM   2773  C   SER A 170      16.723   3.902  22.864  1.00  0.00           C  
ATOM   2774  O   SER A 170      16.129   4.225  23.902  1.00  0.00           O  
ATOM   2775  CB  SER A 170      18.864   3.759  24.018  1.00  0.00           C  
ATOM   2776  OG  SER A 170      19.701   2.962  24.845  1.00  0.00           O  
ATOM   2777  H   SER A 170      19.854   2.589  21.994  1.00  0.00           H  
ATOM   2778  HA  SER A 170      17.626   2.079  23.673  1.00  0.00           H  
ATOM   2779 1HB  SER A 170      19.478   4.439  23.440  1.00  0.00           H  
ATOM   2780 2HB  SER A 170      18.190   4.353  24.624  1.00  0.00           H  
ATOM   2781  HG  SER A 170      20.529   2.891  24.389  1.00  0.00           H  
ATOM   2782  N   VAL A 171      16.253   4.379  21.671  1.00  0.00           N  
ATOM   2783  CA  VAL A 171      15.098   5.401  21.681  1.00  0.00           C  
ATOM   2784  C   VAL A 171      13.893   4.773  22.367  1.00  0.00           C  
ATOM   2785  O   VAL A 171      13.589   3.610  22.124  1.00  0.00           O  
ATOM   2786  CB  VAL A 171      14.507   5.897  20.307  1.00  0.00           C  
ATOM   2787  CG1 VAL A 171      13.267   6.918  20.468  1.00  0.00           C  
ATOM   2788  CG2 VAL A 171      15.560   6.580  19.466  1.00  0.00           C  
ATOM   2789  H   VAL A 171      16.719   4.130  20.822  1.00  0.00           H  
ATOM   2790  HA  VAL A 171      15.396   6.267  22.257  1.00  0.00           H  
ATOM   2791  HB  VAL A 171      14.098   5.081  19.854  1.00  0.00           H  
ATOM   2792 1HG1 VAL A 171      12.875   7.221  19.463  1.00  0.00           H  
ATOM   2793 2HG1 VAL A 171      12.446   6.535  21.023  1.00  0.00           H  
ATOM   2794 3HG1 VAL A 171      13.621   7.810  20.974  1.00  0.00           H  
ATOM   2795 1HG2 VAL A 171      14.974   6.795  18.549  1.00  0.00           H  
ATOM   2796 2HG2 VAL A 171      15.754   5.540  19.672  1.00  0.00           H  
ATOM   2797 3HG2 VAL A 171      16.535   6.412  19.067  1.00  0.00           H  
ATOM   2798  N   THR A 172      13.244   5.592  23.205  1.00  0.00           N  
ATOM   2799  CA  THR A 172      12.107   5.305  24.101  1.00  0.00           C  
ATOM   2800  C   THR A 172      12.618   5.201  25.519  1.00  0.00           C  
ATOM   2801  O   THR A 172      11.864   5.314  26.480  1.00  0.00           O  
ATOM   2802  CB  THR A 172      11.444   3.958  23.854  1.00  0.00           C  
ATOM   2803  OG1 THR A 172      10.949   3.871  22.520  1.00  0.00           O  
ATOM   2804  CG2 THR A 172      10.364   3.799  24.821  1.00  0.00           C  
ATOM   2805  H   THR A 172      13.593   6.523  23.258  1.00  0.00           H  
ATOM   2806  HA  THR A 172      11.370   6.132  24.048  1.00  0.00           H  
ATOM   2807  HB  THR A 172      12.147   3.136  24.035  1.00  0.00           H  
ATOM   2808  HG1 THR A 172      11.701   3.546  21.979  1.00  0.00           H  
ATOM   2809 1HG2 THR A 172       9.914   2.856  24.688  1.00  0.00           H  
ATOM   2810 2HG2 THR A 172      10.832   3.842  25.813  1.00  0.00           H  
ATOM   2811 3HG2 THR A 172       9.624   4.590  24.731  1.00  0.00           H  
ATOM   2812  N   SER A 173      13.931   5.140  25.617  1.00  0.00           N  
ATOM   2813  CA  SER A 173      14.604   5.185  26.887  1.00  0.00           C  
ATOM   2814  C   SER A 173      14.394   6.471  27.625  1.00  0.00           C  
ATOM   2815  O   SER A 173      14.287   7.545  27.034  1.00  0.00           O  
ATOM   2816  CB  SER A 173      16.059   4.953  26.729  1.00  0.00           C  
ATOM   2817  OG  SER A 173      16.715   5.081  27.949  1.00  0.00           O  
ATOM   2818  H   SER A 173      14.503   5.010  24.782  1.00  0.00           H  
ATOM   2819  HA  SER A 173      14.190   4.377  27.487  1.00  0.00           H  
ATOM   2820 1HB  SER A 173      16.187   3.933  26.346  1.00  0.00           H  
ATOM   2821 2HB  SER A 173      16.461   5.652  26.034  1.00  0.00           H  
ATOM   2822  HG  SER A 173      16.873   4.165  28.214  1.00  0.00           H  
ATOM   2823  N   ASN A 174      14.331   6.347  28.939  1.00  0.00           N  
ATOM   2824  CA  ASN A 174      14.132   7.479  29.809  1.00  0.00           C  
ATOM   2825  C   ASN A 174      15.447   8.053  30.334  1.00  0.00           C  
ATOM   2826  O   ASN A 174      15.450   8.930  31.206  1.00  0.00           O  
ATOM   2827  CB  ASN A 174      13.210   7.082  30.946  1.00  0.00           C  
ATOM   2828  CG  ASN A 174      11.743   6.862  30.516  1.00  0.00           C  
ATOM   2829  OD1 ASN A 174      11.202   7.574  29.656  1.00  0.00           O  
ATOM   2830  ND2 ASN A 174      11.104   5.896  31.138  1.00  0.00           N  
ATOM   2831  H   ASN A 174      14.445   5.433  29.342  1.00  0.00           H  
ATOM   2832  HA  ASN A 174      13.658   8.272  29.224  1.00  0.00           H  
ATOM   2833 1HB  ASN A 174      13.568   6.134  31.343  1.00  0.00           H  
ATOM   2834 2HB  ASN A 174      13.265   7.809  31.751  1.00  0.00           H  
ATOM   2835 1HD2 ASN A 174      10.149   5.699  30.918  1.00  0.00           H  
ATOM   2836 2HD2 ASN A 174      11.574   5.348  31.830  1.00  0.00           H  
ATOM   2837  N   TYR A 175      16.566   7.578  29.797  1.00  0.00           N  
ATOM   2838  CA  TYR A 175      17.851   8.132  30.212  1.00  0.00           C  
ATOM   2839  C   TYR A 175      18.123   9.400  29.417  1.00  0.00           C  
ATOM   2840  O   TYR A 175      17.307   9.787  28.576  1.00  0.00           O  
ATOM   2841  CB  TYR A 175      18.988   7.105  30.135  1.00  0.00           C  
ATOM   2842  CG  TYR A 175      18.850   6.033  31.275  1.00  0.00           C  
ATOM   2843  CD1 TYR A 175      18.404   4.732  31.031  1.00  0.00           C  
ATOM   2844  CD2 TYR A 175      19.129   6.408  32.611  1.00  0.00           C  
ATOM   2845  CE1 TYR A 175      18.250   3.851  32.106  1.00  0.00           C  
ATOM   2846  CE2 TYR A 175      18.954   5.499  33.653  1.00  0.00           C  
ATOM   2847  CZ  TYR A 175      18.513   4.233  33.380  1.00  0.00           C  
ATOM   2848  OH  TYR A 175      18.319   3.318  34.372  1.00  0.00           O  
ATOM   2849  H   TYR A 175      16.525   6.830  29.101  1.00  0.00           H  
ATOM   2850  HA  TYR A 175      17.778   8.422  31.262  1.00  0.00           H  
ATOM   2851 1HB  TYR A 175      18.960   6.601  29.161  1.00  0.00           H  
ATOM   2852 2HB  TYR A 175      19.951   7.607  30.232  1.00  0.00           H  
ATOM   2853  HD1 TYR A 175      18.177   4.398  30.014  1.00  0.00           H  
ATOM   2854  HD2 TYR A 175      19.472   7.419  32.839  1.00  0.00           H  
ATOM   2855  HE1 TYR A 175      17.906   2.850  31.955  1.00  0.00           H  
ATOM   2856  HE2 TYR A 175      19.153   5.789  34.691  1.00  0.00           H  
ATOM   2857  HH  TYR A 175      18.442   3.721  35.252  1.00  0.00           H  
ATOM   2858  N   SER A 176      19.221  10.103  29.727  1.00  0.00           N  
ATOM   2859  CA  SER A 176      19.494  11.388  29.080  1.00  0.00           C  
ATOM   2860  C   SER A 176      19.314  11.316  27.580  1.00  0.00           C  
ATOM   2861  O   SER A 176      19.751  10.356  26.935  1.00  0.00           O  
ATOM   2862  CB  SER A 176      20.911  11.841  29.352  1.00  0.00           C  
ATOM   2863  OG  SER A 176      21.133  12.071  30.711  1.00  0.00           O  
ATOM   2864  H   SER A 176      19.865   9.745  30.412  1.00  0.00           H  
ATOM   2865  HA  SER A 176      18.791  12.124  29.466  1.00  0.00           H  
ATOM   2866 1HB  SER A 176      21.611  11.092  28.976  1.00  0.00           H  
ATOM   2867 2HB  SER A 176      21.094  12.768  28.791  1.00  0.00           H  
ATOM   2868  HG  SER A 176      22.079  12.233  30.802  1.00  0.00           H  
ATOM   2869  N   GLY A 177      18.724  12.387  27.020  1.00  0.00           N  
ATOM   2870  CA  GLY A 177      18.345  12.516  25.606  1.00  0.00           C  
ATOM   2871  C   GLY A 177      19.448  12.509  24.561  1.00  0.00           C  
ATOM   2872  O   GLY A 177      19.573  13.422  23.758  1.00  0.00           O  
ATOM   2873  H   GLY A 177      18.459  13.138  27.648  1.00  0.00           H  
ATOM   2874 1HA  GLY A 177      17.630  11.735  25.375  1.00  0.00           H  
ATOM   2875 2HA  GLY A 177      17.791  13.441  25.493  1.00  0.00           H  
ATOM   2876  N   VAL A 178      20.214  11.457  24.573  1.00  0.00           N  
ATOM   2877  CA  VAL A 178      21.239  11.118  23.615  1.00  0.00           C  
ATOM   2878  C   VAL A 178      20.563   9.928  23.006  1.00  0.00           C  
ATOM   2879  O   VAL A 178      20.657   9.646  21.810  1.00  0.00           O  
ATOM   2880  CB  VAL A 178      22.591  10.765  24.264  1.00  0.00           C  
ATOM   2881  CG1 VAL A 178      23.575  10.355  23.169  1.00  0.00           C  
ATOM   2882  CG2 VAL A 178      23.126  11.963  25.054  1.00  0.00           C  
ATOM   2883  H   VAL A 178      20.038  10.770  25.287  1.00  0.00           H  
ATOM   2884  HA  VAL A 178      21.371  11.897  22.877  1.00  0.00           H  
ATOM   2885  HB  VAL A 178      22.459   9.908  24.927  1.00  0.00           H  
ATOM   2886 1HG1 VAL A 178      24.522  10.077  23.617  1.00  0.00           H  
ATOM   2887 2HG1 VAL A 178      23.169   9.496  22.622  1.00  0.00           H  
ATOM   2888 3HG1 VAL A 178      23.715  11.176  22.484  1.00  0.00           H  
ATOM   2889 1HG2 VAL A 178      24.089  11.703  25.508  1.00  0.00           H  
ATOM   2890 2HG2 VAL A 178      23.259  12.813  24.385  1.00  0.00           H  
ATOM   2891 3HG2 VAL A 178      22.410  12.218  25.834  1.00  0.00           H  
ATOM   2892  N   VAL A 179      19.832   9.245  23.866  1.00  0.00           N  
ATOM   2893  CA  VAL A 179      19.118   8.025  23.518  1.00  0.00           C  
ATOM   2894  C   VAL A 179      18.062   8.173  22.408  1.00  0.00           C  
ATOM   2895  O   VAL A 179      17.704   7.195  21.751  1.00  0.00           O  
ATOM   2896  CB  VAL A 179      18.411   7.429  24.731  1.00  0.00           C  
ATOM   2897  CG1 VAL A 179      19.394   7.052  25.744  1.00  0.00           C  
ATOM   2898  CG2 VAL A 179      17.364   8.416  25.360  1.00  0.00           C  
ATOM   2899  H   VAL A 179      19.791   9.581  24.839  1.00  0.00           H  
ATOM   2900  HA  VAL A 179      19.866   7.315  23.211  1.00  0.00           H  
ATOM   2901  HB  VAL A 179      17.902   6.542  24.394  1.00  0.00           H  
ATOM   2902 1HG1 VAL A 179      18.869   6.591  26.563  1.00  0.00           H  
ATOM   2903 2HG1 VAL A 179      20.095   6.356  25.303  1.00  0.00           H  
ATOM   2904 3HG1 VAL A 179      19.916   7.940  26.100  1.00  0.00           H  
ATOM   2905 1HG2 VAL A 179      16.884   7.939  26.214  1.00  0.00           H  
ATOM   2906 2HG2 VAL A 179      17.844   9.320  25.705  1.00  0.00           H  
ATOM   2907 3HG2 VAL A 179      16.596   8.683  24.640  1.00  0.00           H  
ATOM   2908  N   THR A 180      17.605   9.396  22.137  1.00  0.00           N  
ATOM   2909  CA  THR A 180      16.567   9.583  21.121  1.00  0.00           C  
ATOM   2910  C   THR A 180      17.075   9.523  19.690  1.00  0.00           C  
ATOM   2911  O   THR A 180      16.279   9.629  18.764  1.00  0.00           O  
ATOM   2912  CB  THR A 180      15.775  10.879  21.318  1.00  0.00           C  
ATOM   2913  OG1 THR A 180      16.653  11.978  21.275  1.00  0.00           O  
ATOM   2914  CG2 THR A 180      14.981  10.880  22.625  1.00  0.00           C  
ATOM   2915  H   THR A 180      17.969  10.184  22.642  1.00  0.00           H  
ATOM   2916  HA  THR A 180      15.862   8.773  21.228  1.00  0.00           H  
ATOM   2917  HB  THR A 180      15.068  10.968  20.489  1.00  0.00           H  
ATOM   2918  HG1 THR A 180      16.124  12.769  21.199  1.00  0.00           H  
ATOM   2919 1HG2 THR A 180      14.409  11.804  22.695  1.00  0.00           H  
ATOM   2920 2HG2 THR A 180      14.289  10.033  22.622  1.00  0.00           H  
ATOM   2921 3HG2 THR A 180      15.653  10.797  23.472  1.00  0.00           H  
ATOM   2922  N   THR A 181      18.367   9.291  19.480  1.00  0.00           N  
ATOM   2923  CA  THR A 181      18.942   9.178  18.125  1.00  0.00           C  
ATOM   2924  C   THR A 181      19.320   7.748  17.865  1.00  0.00           C  
ATOM   2925  O   THR A 181      19.842   7.418  16.790  1.00  0.00           O  
ATOM   2926  CB  THR A 181      20.192  10.071  17.893  1.00  0.00           C  
ATOM   2927  OG1 THR A 181      20.467  10.088  16.482  1.00  0.00           O  
ATOM   2928  CG2 THR A 181      21.449   9.561  18.596  1.00  0.00           C  
ATOM   2929  H   THR A 181      19.004   9.217  20.280  1.00  0.00           H  
ATOM   2930  HA  THR A 181      18.153   9.438  17.424  1.00  0.00           H  
ATOM   2931  HB  THR A 181      20.013  11.070  18.242  1.00  0.00           H  
ATOM   2932  HG1 THR A 181      21.372  10.354  16.320  1.00  0.00           H  
ATOM   2933 1HG2 THR A 181      22.288  10.220  18.361  1.00  0.00           H  
ATOM   2934 2HG2 THR A 181      21.306   9.551  19.643  1.00  0.00           H  
ATOM   2935 3HG2 THR A 181      21.673   8.581  18.284  1.00  0.00           H  
ATOM   2936  N   VAL A 182      19.139   6.903  18.850  1.00  0.00           N  
ATOM   2937  CA  VAL A 182      19.705   5.585  18.813  1.00  0.00           C  
ATOM   2938  C   VAL A 182      18.882   4.495  18.096  1.00  0.00           C  
ATOM   2939  O   VAL A 182      19.273   4.000  17.067  1.00  0.00           O  
ATOM   2940  CB  VAL A 182      20.063   5.312  20.272  1.00  0.00           C  
ATOM   2941  CG1 VAL A 182      20.655   4.124  20.419  1.00  0.00           C  
ATOM   2942  CG2 VAL A 182      20.889   6.454  20.735  1.00  0.00           C  
ATOM   2943  H   VAL A 182      18.625   7.198  19.702  1.00  0.00           H  
ATOM   2944  HA  VAL A 182      20.651   5.640  18.257  1.00  0.00           H  
ATOM   2945  HB  VAL A 182      19.147   5.264  20.878  1.00  0.00           H  
ATOM   2946 1HG1 VAL A 182      20.920   3.962  21.470  1.00  0.00           H  
ATOM   2947 2HG1 VAL A 182      20.022   3.371  20.054  1.00  0.00           H  
ATOM   2948 3HG1 VAL A 182      21.505   4.162  19.871  1.00  0.00           H  
ATOM   2949 1HG2 VAL A 182      21.150   6.315  21.770  1.00  0.00           H  
ATOM   2950 2HG2 VAL A 182      21.781   6.518  20.142  1.00  0.00           H  
ATOM   2951 3HG2 VAL A 182      20.313   7.366  20.621  1.00  0.00           H  
ATOM   2952  N   MET A 183      17.668   4.203  18.589  1.00  0.00           N  
ATOM   2953  CA  MET A 183      16.831   3.244  17.835  1.00  0.00           C  
ATOM   2954  C   MET A 183      16.552   3.709  16.438  1.00  0.00           C  
ATOM   2955  O   MET A 183      16.338   2.890  15.559  1.00  0.00           O  
ATOM   2956  CB  MET A 183      15.518   2.951  18.477  1.00  0.00           C  
ATOM   2957  CG  MET A 183      14.667   2.039  17.679  1.00  0.00           C  
ATOM   2958  SD  MET A 183      13.736   2.863  16.352  1.00  0.00           S  
ATOM   2959  CE  MET A 183      12.578   4.036  17.124  1.00  0.00           C  
ATOM   2960  H   MET A 183      17.366   4.585  19.440  1.00  0.00           H  
ATOM   2961  HA  MET A 183      17.360   2.323  17.743  1.00  0.00           H  
ATOM   2962 1HB  MET A 183      14.995   3.778  18.606  1.00  0.00           H  
ATOM   2963 2HB  MET A 183      15.700   2.442  19.402  1.00  0.00           H  
ATOM   2964 1HG  MET A 183      15.312   1.294  17.227  1.00  0.00           H  
ATOM   2965 2HG  MET A 183      13.972   1.538  18.321  1.00  0.00           H  
ATOM   2966 1HE  MET A 183      11.988   4.566  16.373  1.00  0.00           H  
ATOM   2967 2HE  MET A 183      11.890   3.491  17.781  1.00  0.00           H  
ATOM   2968 3HE  MET A 183      13.150   4.779  17.682  1.00  0.00           H  
ATOM   2969  N   PHE A 184      16.496   5.026  16.236  1.00  0.00           N  
ATOM   2970  CA  PHE A 184      16.269   5.420  14.860  1.00  0.00           C  
ATOM   2971  C   PHE A 184      17.315   4.724  13.977  1.00  0.00           C  
ATOM   2972  O   PHE A 184      16.960   4.293  12.856  1.00  0.00           O  
ATOM   2973  CB  PHE A 184      16.467   6.917  14.619  1.00  0.00           C  
ATOM   2974  CG  PHE A 184      16.278   7.120  13.143  1.00  0.00           C  
ATOM   2975  CD1 PHE A 184      15.051   7.396  12.601  1.00  0.00           C  
ATOM   2976  CD2 PHE A 184      17.325   6.916  12.276  1.00  0.00           C  
ATOM   2977  CE1 PHE A 184      14.880   7.495  11.245  1.00  0.00           C  
ATOM   2978  CE2 PHE A 184      17.156   7.013  10.905  1.00  0.00           C  
ATOM   2979  CZ  PHE A 184      15.929   7.304  10.398  1.00  0.00           C  
ATOM   2980  H   PHE A 184      16.623   5.677  16.973  1.00  0.00           H  
ATOM   2981  HA  PHE A 184      15.282   5.148  14.547  1.00  0.00           H  
ATOM   2982 1HB  PHE A 184      15.722   7.499  15.175  1.00  0.00           H  
ATOM   2983 2HB  PHE A 184      17.469   7.240  14.914  1.00  0.00           H  
ATOM   2984  HD1 PHE A 184      14.217   7.524  13.250  1.00  0.00           H  
ATOM   2985  HD2 PHE A 184      18.301   6.668  12.681  1.00  0.00           H  
ATOM   2986  HE1 PHE A 184      13.914   7.711  10.857  1.00  0.00           H  
ATOM   2987  HE2 PHE A 184      18.000   6.852  10.228  1.00  0.00           H  
ATOM   2988  HZ  PHE A 184      15.791   7.369   9.331  1.00  0.00           H  
ATOM   2989  N   LEU A 185      18.568   4.624  14.394  1.00  0.00           N  
ATOM   2990  CA  LEU A 185      19.576   3.971  13.596  1.00  0.00           C  
ATOM   2991  C   LEU A 185      19.271   2.508  13.517  1.00  0.00           C  
ATOM   2992  O   LEU A 185      19.437   1.934  12.464  1.00  0.00           O  
ATOM   2993  CB  LEU A 185      21.021   4.172  14.002  1.00  0.00           C  
ATOM   2994  CG  LEU A 185      21.995   3.510  13.022  1.00  0.00           C  
ATOM   2995  CD1 LEU A 185      21.697   4.023  11.694  1.00  0.00           C  
ATOM   2996  CD2 LEU A 185      23.443   3.835  13.307  1.00  0.00           C  
ATOM   2997  H   LEU A 185      18.817   4.921  15.349  1.00  0.00           H  
ATOM   2998  HA  LEU A 185      19.479   4.369  12.570  1.00  0.00           H  
ATOM   2999 1HB  LEU A 185      21.265   5.214  14.126  1.00  0.00           H  
ATOM   3000 2HB  LEU A 185      21.143   3.662  14.933  1.00  0.00           H  
ATOM   3001  HG  LEU A 185      21.854   2.465  13.068  1.00  0.00           H  
ATOM   3002 1HD1 LEU A 185      22.363   3.568  10.961  1.00  0.00           H  
ATOM   3003 2HD1 LEU A 185      20.666   3.808  11.418  1.00  0.00           H  
ATOM   3004 3HD1 LEU A 185      21.851   5.096  11.728  1.00  0.00           H  
ATOM   3005 1HD2 LEU A 185      24.075   3.343  12.570  1.00  0.00           H  
ATOM   3006 2HD2 LEU A 185      23.578   4.912  13.234  1.00  0.00           H  
ATOM   3007 3HD2 LEU A 185      23.718   3.492  14.289  1.00  0.00           H  
ATOM   3008  N   ALA A 186      18.865   1.880  14.631  1.00  0.00           N  
ATOM   3009  CA  ALA A 186      18.552   0.454  14.493  1.00  0.00           C  
ATOM   3010  C   ALA A 186      17.467   0.252  13.474  1.00  0.00           C  
ATOM   3011  O   ALA A 186      17.556  -0.635  12.662  1.00  0.00           O  
ATOM   3012  CB  ALA A 186      18.046  -0.164  15.769  1.00  0.00           C  
ATOM   3013  H   ALA A 186      18.771   2.386  15.513  1.00  0.00           H  
ATOM   3014  HA  ALA A 186      19.442  -0.049  14.159  1.00  0.00           H  
ATOM   3015 1HB  ALA A 186      17.831  -1.234  15.574  1.00  0.00           H  
ATOM   3016 2HB  ALA A 186      18.752  -0.101  16.534  1.00  0.00           H  
ATOM   3017 3HB  ALA A 186      17.132   0.356  16.052  1.00  0.00           H  
ATOM   3018  N   ARG A 187      16.457   1.107  13.439  1.00  0.00           N  
ATOM   3019  CA  ARG A 187      15.419   0.886  12.442  1.00  0.00           C  
ATOM   3020  C   ARG A 187      16.095   0.941  11.068  1.00  0.00           C  
ATOM   3021  O   ARG A 187      15.843   0.075  10.214  1.00  0.00           O  
ATOM   3022  CB  ARG A 187      14.300   1.912  12.614  1.00  0.00           C  
ATOM   3023  CG  ARG A 187      13.062   1.675  11.784  1.00  0.00           C  
ATOM   3024  CD  ARG A 187      11.987   2.629  12.147  1.00  0.00           C  
ATOM   3025  NE  ARG A 187      11.537   2.415  13.515  1.00  0.00           N  
ATOM   3026  CZ  ARG A 187      10.675   1.448  13.866  1.00  0.00           C  
ATOM   3027  NH1 ARG A 187      10.202   0.651  12.939  1.00  0.00           N  
ATOM   3028  NH2 ARG A 187      10.309   1.287  15.124  1.00  0.00           N  
ATOM   3029  H   ARG A 187      16.402   1.859  14.110  1.00  0.00           H  
ATOM   3030  HA  ARG A 187      14.990  -0.098  12.592  1.00  0.00           H  
ATOM   3031 1HB  ARG A 187      13.998   1.926  13.647  1.00  0.00           H  
ATOM   3032 2HB  ARG A 187      14.667   2.913  12.368  1.00  0.00           H  
ATOM   3033 1HG  ARG A 187      13.303   1.813  10.735  1.00  0.00           H  
ATOM   3034 2HG  ARG A 187      12.695   0.660  11.949  1.00  0.00           H  
ATOM   3035 1HD  ARG A 187      12.377   3.639  12.067  1.00  0.00           H  
ATOM   3036 2HD  ARG A 187      11.136   2.502  11.481  1.00  0.00           H  
ATOM   3037  HE  ARG A 187      11.900   3.020  14.242  1.00  0.00           H  
ATOM   3038 1HH1 ARG A 187      10.490   0.782  11.978  1.00  0.00           H  
ATOM   3039 2HH1 ARG A 187       9.559  -0.085  13.183  1.00  0.00           H  
ATOM   3040 1HH2 ARG A 187      10.679   1.896  15.842  1.00  0.00           H  
ATOM   3041 2HH2 ARG A 187       9.667   0.549  15.366  1.00  0.00           H  
ATOM   3042  N   GLY A 188      17.017   1.881  10.884  1.00  0.00           N  
ATOM   3043  CA  GLY A 188      17.809   1.981   9.660  1.00  0.00           C  
ATOM   3044  C   GLY A 188      18.626   0.696   9.396  1.00  0.00           C  
ATOM   3045  O   GLY A 188      18.475   0.079   8.346  1.00  0.00           O  
ATOM   3046  H   GLY A 188      17.164   2.573  11.626  1.00  0.00           H  
ATOM   3047 1HA  GLY A 188      17.146   2.179   8.814  1.00  0.00           H  
ATOM   3048 2HA  GLY A 188      18.485   2.831   9.756  1.00  0.00           H  
ATOM   3049  N   ILE A 189      19.486   0.324  10.344  1.00  0.00           N  
ATOM   3050  CA  ILE A 189      20.373  -0.836  10.294  1.00  0.00           C  
ATOM   3051  C   ILE A 189      19.631  -2.127  10.120  1.00  0.00           C  
ATOM   3052  O   ILE A 189      20.021  -2.960   9.328  1.00  0.00           O  
ATOM   3053  CB  ILE A 189      21.331  -0.895  11.489  1.00  0.00           C  
ATOM   3054  CG1 ILE A 189      22.269   0.296  11.457  1.00  0.00           C  
ATOM   3055  CG2 ILE A 189      22.112  -2.210  11.528  1.00  0.00           C  
ATOM   3056  CD1 ILE A 189      23.230   0.321  10.298  1.00  0.00           C  
ATOM   3057  H   ILE A 189      19.496   0.864  11.192  1.00  0.00           H  
ATOM   3058  HA  ILE A 189      21.001  -0.686   9.411  1.00  0.00           H  
ATOM   3059  HB  ILE A 189      20.743  -0.817  12.399  1.00  0.00           H  
ATOM   3060 1HG1 ILE A 189      21.659   1.164  11.360  1.00  0.00           H  
ATOM   3061 2HG1 ILE A 189      22.838   0.343  12.383  1.00  0.00           H  
ATOM   3062 1HG2 ILE A 189      22.761  -2.220  12.403  1.00  0.00           H  
ATOM   3063 2HG2 ILE A 189      21.414  -3.046  11.584  1.00  0.00           H  
ATOM   3064 3HG2 ILE A 189      22.718  -2.304  10.631  1.00  0.00           H  
ATOM   3065 1HD1 ILE A 189      23.835   1.229  10.340  1.00  0.00           H  
ATOM   3066 2HD1 ILE A 189      23.868  -0.542  10.360  1.00  0.00           H  
ATOM   3067 3HD1 ILE A 189      22.686   0.299   9.368  1.00  0.00           H  
ATOM   3068  N   VAL A 190      18.534  -2.272  10.857  1.00  0.00           N  
ATOM   3069  CA  VAL A 190      17.669  -3.436  10.777  1.00  0.00           C  
ATOM   3070  C   VAL A 190      17.050  -3.537   9.391  1.00  0.00           C  
ATOM   3071  O   VAL A 190      17.174  -4.578   8.736  1.00  0.00           O  
ATOM   3072  CB  VAL A 190      16.548  -3.324  11.858  1.00  0.00           C  
ATOM   3073  CG1 VAL A 190      15.469  -4.359  11.669  1.00  0.00           C  
ATOM   3074  CG2 VAL A 190      17.190  -3.541  13.268  1.00  0.00           C  
ATOM   3075  H   VAL A 190      18.285  -1.541  11.490  1.00  0.00           H  
ATOM   3076  HA  VAL A 190      18.262  -4.309  10.970  1.00  0.00           H  
ATOM   3077  HB  VAL A 190      16.074  -2.340  11.787  1.00  0.00           H  
ATOM   3078 1HG1 VAL A 190      14.718  -4.233  12.449  1.00  0.00           H  
ATOM   3079 2HG1 VAL A 190      15.007  -4.230  10.700  1.00  0.00           H  
ATOM   3080 3HG1 VAL A 190      15.889  -5.321  11.744  1.00  0.00           H  
ATOM   3081 1HG2 VAL A 190      16.423  -3.453  14.036  1.00  0.00           H  
ATOM   3082 2HG2 VAL A 190      17.637  -4.526  13.308  1.00  0.00           H  
ATOM   3083 3HG2 VAL A 190      17.965  -2.807  13.456  1.00  0.00           H  
ATOM   3084  N   PHE A 191      16.467  -2.452   8.894  1.00  0.00           N  
ATOM   3085  CA  PHE A 191      15.896  -2.503   7.557  1.00  0.00           C  
ATOM   3086  C   PHE A 191      16.995  -2.788   6.534  1.00  0.00           C  
ATOM   3087  O   PHE A 191      16.809  -3.585   5.617  1.00  0.00           O  
ATOM   3088  CB  PHE A 191      15.181  -1.203   7.228  1.00  0.00           C  
ATOM   3089  CG  PHE A 191      13.907  -1.037   7.996  1.00  0.00           C  
ATOM   3090  CD1 PHE A 191      13.381  -2.100   8.711  1.00  0.00           C  
ATOM   3091  CD2 PHE A 191      13.216   0.171   7.992  1.00  0.00           C  
ATOM   3092  CE1 PHE A 191      12.204  -1.967   9.410  1.00  0.00           C  
ATOM   3093  CE2 PHE A 191      12.029   0.305   8.686  1.00  0.00           C  
ATOM   3094  CZ  PHE A 191      11.524  -0.767   9.396  1.00  0.00           C  
ATOM   3095  H   PHE A 191      16.379  -1.585   9.435  1.00  0.00           H  
ATOM   3096  HA  PHE A 191      15.176  -3.324   7.526  1.00  0.00           H  
ATOM   3097 1HB  PHE A 191      15.837  -0.365   7.474  1.00  0.00           H  
ATOM   3098 2HB  PHE A 191      14.960  -1.155   6.161  1.00  0.00           H  
ATOM   3099  HD1 PHE A 191      13.912  -3.051   8.721  1.00  0.00           H  
ATOM   3100  HD2 PHE A 191      13.621   1.014   7.430  1.00  0.00           H  
ATOM   3101  HE1 PHE A 191      11.812  -2.813   9.971  1.00  0.00           H  
ATOM   3102  HE2 PHE A 191      11.492   1.257   8.679  1.00  0.00           H  
ATOM   3103  HZ  PHE A 191      10.595  -0.665   9.947  1.00  0.00           H  
ATOM   3104  N   MET A 192      18.145  -2.144   6.707  1.00  0.00           N  
ATOM   3105  CA  MET A 192      19.287  -2.368   5.839  1.00  0.00           C  
ATOM   3106  C   MET A 192      19.793  -3.759   5.865  1.00  0.00           C  
ATOM   3107  O   MET A 192      19.992  -4.345   4.825  1.00  0.00           O  
ATOM   3108  CB  MET A 192      20.408  -1.421   6.167  1.00  0.00           C  
ATOM   3109  CG  MET A 192      21.676  -1.633   5.386  1.00  0.00           C  
ATOM   3110  SD  MET A 192      22.744  -2.868   6.127  1.00  0.00           S  
ATOM   3111  CE  MET A 192      23.206  -2.107   7.610  1.00  0.00           C  
ATOM   3112  H   MET A 192      18.251  -1.483   7.469  1.00  0.00           H  
ATOM   3113  HA  MET A 192      18.974  -2.170   4.812  1.00  0.00           H  
ATOM   3114 1HB  MET A 192      20.088  -0.440   5.937  1.00  0.00           H  
ATOM   3115 2HB  MET A 192      20.632  -1.460   7.218  1.00  0.00           H  
ATOM   3116 1HG  MET A 192      21.382  -1.989   4.429  1.00  0.00           H  
ATOM   3117 2HG  MET A 192      22.237  -0.768   5.224  1.00  0.00           H  
ATOM   3118 1HE  MET A 192      23.850  -2.762   8.145  1.00  0.00           H  
ATOM   3119 2HE  MET A 192      23.708  -1.191   7.419  1.00  0.00           H  
ATOM   3120 3HE  MET A 192      22.322  -1.921   8.186  1.00  0.00           H  
ATOM   3121  N   CYS A 193      19.950  -4.344   7.033  1.00  0.00           N  
ATOM   3122  CA  CYS A 193      20.511  -5.667   7.077  1.00  0.00           C  
ATOM   3123  C   CYS A 193      19.628  -6.608   6.273  1.00  0.00           C  
ATOM   3124  O   CYS A 193      20.144  -7.456   5.554  1.00  0.00           O  
ATOM   3125  CB  CYS A 193      20.742  -6.086   8.517  1.00  0.00           C  
ATOM   3126  SG  CYS A 193      22.072  -5.228   9.328  1.00  0.00           S  
ATOM   3127  H   CYS A 193      19.736  -3.858   7.886  1.00  0.00           H  
ATOM   3128  HA  CYS A 193      21.490  -5.641   6.606  1.00  0.00           H  
ATOM   3129 1HB  CYS A 193      19.848  -5.829   9.090  1.00  0.00           H  
ATOM   3130 2HB  CYS A 193      20.919  -7.156   8.585  1.00  0.00           H  
ATOM   3131  HG  CYS A 193      21.417  -4.029   9.303  1.00  0.00           H  
ATOM   3132  N   VAL A 194      18.302  -6.397   6.320  1.00  0.00           N  
ATOM   3133  CA  VAL A 194      17.388  -7.194   5.526  1.00  0.00           C  
ATOM   3134  C   VAL A 194      17.589  -6.926   4.014  1.00  0.00           C  
ATOM   3135  O   VAL A 194      17.672  -7.860   3.210  1.00  0.00           O  
ATOM   3136  CB  VAL A 194      15.935  -6.857   5.874  1.00  0.00           C  
ATOM   3137  CG1 VAL A 194      15.035  -7.560   4.937  1.00  0.00           C  
ATOM   3138  CG2 VAL A 194      15.629  -7.247   7.290  1.00  0.00           C  
ATOM   3139  H   VAL A 194      17.934  -5.688   6.951  1.00  0.00           H  
ATOM   3140  HA  VAL A 194      17.549  -8.229   5.755  1.00  0.00           H  
ATOM   3141  HB  VAL A 194      15.777  -5.797   5.754  1.00  0.00           H  
ATOM   3142 1HG1 VAL A 194      14.005  -7.306   5.167  1.00  0.00           H  
ATOM   3143 2HG1 VAL A 194      15.268  -7.258   3.915  1.00  0.00           H  
ATOM   3144 3HG1 VAL A 194      15.182  -8.632   5.047  1.00  0.00           H  
ATOM   3145 1HG2 VAL A 194      14.597  -6.990   7.519  1.00  0.00           H  
ATOM   3146 2HG2 VAL A 194      15.771  -8.318   7.417  1.00  0.00           H  
ATOM   3147 3HG2 VAL A 194      16.291  -6.708   7.955  1.00  0.00           H  
ATOM   3148  N   GLU A 195      17.681  -5.636   3.657  1.00  0.00           N  
ATOM   3149  CA  GLU A 195      17.848  -5.166   2.272  1.00  0.00           C  
ATOM   3150  C   GLU A 195      19.301  -5.024   1.779  1.00  0.00           C  
ATOM   3151  O   GLU A 195      19.512  -4.698   0.605  1.00  0.00           O  
ATOM   3152  CB  GLU A 195      17.107  -3.837   2.089  1.00  0.00           C  
ATOM   3153  CG  GLU A 195      15.579  -3.960   2.196  1.00  0.00           C  
ATOM   3154  CD  GLU A 195      14.792  -2.643   1.974  1.00  0.00           C  
ATOM   3155  OE1 GLU A 195      15.383  -1.600   1.765  1.00  0.00           O  
ATOM   3156  OE2 GLU A 195      13.584  -2.703   2.011  1.00  0.00           O  
ATOM   3157  H   GLU A 195      17.593  -4.930   4.390  1.00  0.00           H  
ATOM   3158  HA  GLU A 195      17.358  -5.895   1.624  1.00  0.00           H  
ATOM   3159 1HB  GLU A 195      17.431  -3.147   2.867  1.00  0.00           H  
ATOM   3160 2HB  GLU A 195      17.351  -3.410   1.132  1.00  0.00           H  
ATOM   3161 1HG  GLU A 195      15.239  -4.690   1.457  1.00  0.00           H  
ATOM   3162 2HG  GLU A 195      15.338  -4.350   3.182  1.00  0.00           H  
ATOM   3163  N   TYR A 196      20.287  -5.308   2.620  1.00  0.00           N  
ATOM   3164  CA  TYR A 196      21.722  -5.263   2.284  1.00  0.00           C  
ATOM   3165  C   TYR A 196      22.292  -6.539   1.791  1.00  0.00           C  
ATOM   3166  O   TYR A 196      23.421  -6.568   1.291  1.00  0.00           O  
ATOM   3167  CB  TYR A 196      22.568  -4.752   3.424  1.00  0.00           C  
ATOM   3168  CG  TYR A 196      23.946  -5.228   3.394  1.00  0.00           C  
ATOM   3169  CD1 TYR A 196      24.782  -5.005   2.350  1.00  0.00           C  
ATOM   3170  CD2 TYR A 196      24.391  -5.910   4.525  1.00  0.00           C  
ATOM   3171  CE1 TYR A 196      26.075  -5.508   2.405  1.00  0.00           C  
ATOM   3172  CE2 TYR A 196      25.667  -6.395   4.584  1.00  0.00           C  
ATOM   3173  CZ  TYR A 196      26.509  -6.208   3.531  1.00  0.00           C  
ATOM   3174  OH  TYR A 196      27.786  -6.700   3.589  1.00  0.00           O  
ATOM   3175  H   TYR A 196      20.026  -5.539   3.577  1.00  0.00           H  
ATOM   3176  HA  TYR A 196      21.835  -4.557   1.457  1.00  0.00           H  
ATOM   3177 1HB  TYR A 196      22.572  -3.691   3.430  1.00  0.00           H  
ATOM   3178 2HB  TYR A 196      22.153  -5.125   4.343  1.00  0.00           H  
ATOM   3179  HD1 TYR A 196      24.441  -4.459   1.470  1.00  0.00           H  
ATOM   3180  HD2 TYR A 196      23.709  -6.070   5.364  1.00  0.00           H  
ATOM   3181  HE1 TYR A 196      26.752  -5.361   1.567  1.00  0.00           H  
ATOM   3182  HE2 TYR A 196      25.999  -6.925   5.475  1.00  0.00           H  
ATOM   3183  HH  TYR A 196      27.882  -7.250   4.362  1.00  0.00           H  
ATOM   3184  N   CYS A 197      21.508  -7.581   1.815  1.00  0.00           N  
ATOM   3185  CA  CYS A 197      21.974  -8.821   1.242  1.00  0.00           C  
ATOM   3186  C   CYS A 197      20.936  -9.275   0.242  1.00  0.00           C  
ATOM   3187  O   CYS A 197      20.379 -10.354   0.473  1.00  0.00           O  
ATOM   3188  CB  CYS A 197      22.194  -9.882   2.296  1.00  0.00           C  
ATOM   3189  SG  CYS A 197      23.365  -9.407   3.579  1.00  0.00           S  
ATOM   3190  H   CYS A 197      20.582  -7.517   2.238  1.00  0.00           H  
ATOM   3191  HA  CYS A 197      22.903  -8.641   0.706  1.00  0.00           H  
ATOM   3192 1HB  CYS A 197      21.260 -10.146   2.758  1.00  0.00           H  
ATOM   3193 2HB  CYS A 197      22.596 -10.759   1.800  1.00  0.00           H  
ATOM   3194  HG  CYS A 197      22.628  -8.399   4.070  1.00  0.00           H  
ATOM   3195  N   PRO A 198      20.564  -8.495  -0.803  1.00  0.00           N  
ATOM   3196  CA  PRO A 198      19.662  -8.846  -1.879  1.00  0.00           C  
ATOM   3197  C   PRO A 198      19.747 -10.281  -2.225  1.00  0.00           C  
ATOM   3198  O   PRO A 198      18.777 -11.013  -2.251  1.00  0.00           O  
ATOM   3199  CB  PRO A 198      20.090  -7.945  -3.021  1.00  0.00           C  
ATOM   3200  CG  PRO A 198      20.568  -6.706  -2.372  1.00  0.00           C  
ATOM   3201  CD  PRO A 198      21.219  -7.182  -1.071  1.00  0.00           C  
ATOM   3202  HA  PRO A 198      18.612  -8.602  -1.536  1.00  0.00           H  
ATOM   3203 1HB  PRO A 198      20.825  -8.451  -3.653  1.00  0.00           H  
ATOM   3204 2HB  PRO A 198      19.222  -7.731  -3.629  1.00  0.00           H  
ATOM   3205 1HG  PRO A 198      21.298  -6.182  -3.011  1.00  0.00           H  
ATOM   3206 2HG  PRO A 198      19.742  -5.975  -2.203  1.00  0.00           H  
ATOM   3207 1HD  PRO A 198      22.293  -7.177  -1.011  1.00  0.00           H  
ATOM   3208 2HD  PRO A 198      20.796  -6.454  -0.383  1.00  0.00           H  
ATOM   3209  N   ILE A 199      21.006 -10.758  -2.351  1.00  0.00           N  
ATOM   3210  CA  ILE A 199      21.244 -12.132  -2.731  1.00  0.00           C  
ATOM   3211  C   ILE A 199      20.519 -13.134  -1.777  1.00  0.00           C  
ATOM   3212  O   ILE A 199      19.934 -14.111  -2.217  1.00  0.00           O  
ATOM   3213  CB  ILE A 199      22.774 -12.302  -2.726  1.00  0.00           C  
ATOM   3214  CG1 ILE A 199      23.189 -13.589  -3.351  1.00  0.00           C  
ATOM   3215  CG2 ILE A 199      23.377 -12.095  -1.262  1.00  0.00           C  
ATOM   3216  CD1 ILE A 199      22.846 -13.613  -4.821  1.00  0.00           C  
ATOM   3217  H   ILE A 199      21.786 -10.135  -2.266  1.00  0.00           H  
ATOM   3218  HA  ILE A 199      20.848 -12.281  -3.730  1.00  0.00           H  
ATOM   3219  HB  ILE A 199      23.186 -11.531  -3.359  1.00  0.00           H  
ATOM   3220 1HG1 ILE A 199      24.254 -13.711  -3.235  1.00  0.00           H  
ATOM   3221 2HG1 ILE A 199      22.681 -14.419  -2.849  1.00  0.00           H  
ATOM   3222 1HG2 ILE A 199      24.465 -12.168  -1.304  1.00  0.00           H  
ATOM   3223 2HG2 ILE A 199      23.098 -11.108  -0.905  1.00  0.00           H  
ATOM   3224 3HG2 ILE A 199      23.022 -12.840  -0.581  1.00  0.00           H  
ATOM   3225 1HD1 ILE A 199      23.172 -14.551  -5.261  1.00  0.00           H  
ATOM   3226 2HD1 ILE A 199      21.773 -13.498  -4.958  1.00  0.00           H  
ATOM   3227 3HD1 ILE A 199      23.360 -12.781  -5.311  1.00  0.00           H  
ATOM   3228  N   PHE A 200      20.460 -12.825  -0.489  1.00  0.00           N  
ATOM   3229  CA  PHE A 200      19.810 -13.719   0.467  1.00  0.00           C  
ATOM   3230  C   PHE A 200      18.319 -13.468   0.455  1.00  0.00           C  
ATOM   3231  O   PHE A 200      17.500 -14.394   0.493  1.00  0.00           O  
ATOM   3232  CB  PHE A 200      20.330 -13.485   1.901  1.00  0.00           C  
ATOM   3233  CG  PHE A 200      21.714 -13.819   2.156  1.00  0.00           C  
ATOM   3234  CD1 PHE A 200      22.417 -14.705   1.354  1.00  0.00           C  
ATOM   3235  CD2 PHE A 200      22.339 -13.211   3.204  1.00  0.00           C  
ATOM   3236  CE1 PHE A 200      23.756 -14.945   1.609  1.00  0.00           C  
ATOM   3237  CE2 PHE A 200      23.655 -13.439   3.461  1.00  0.00           C  
ATOM   3238  CZ  PHE A 200      24.376 -14.300   2.663  1.00  0.00           C  
ATOM   3239  H   PHE A 200      20.879 -11.963  -0.151  1.00  0.00           H  
ATOM   3240  HA  PHE A 200      20.015 -14.748   0.179  1.00  0.00           H  
ATOM   3241 1HB  PHE A 200      20.203 -12.416   2.151  1.00  0.00           H  
ATOM   3242 2HB  PHE A 200      19.728 -14.038   2.591  1.00  0.00           H  
ATOM   3243  HD1 PHE A 200      21.920 -15.206   0.517  1.00  0.00           H  
ATOM   3244  HD2 PHE A 200      21.772 -12.527   3.828  1.00  0.00           H  
ATOM   3245  HE1 PHE A 200      24.325 -15.631   0.979  1.00  0.00           H  
ATOM   3246  HE2 PHE A 200      24.135 -12.935   4.294  1.00  0.00           H  
ATOM   3247  HZ  PHE A 200      25.430 -14.469   2.863  1.00  0.00           H  
ATOM   3248  N   PHE A 201      17.963 -12.215   0.435  1.00  0.00           N  
ATOM   3249  CA  PHE A 201      16.571 -11.777   0.525  1.00  0.00           C  
ATOM   3250  C   PHE A 201      15.757 -12.262  -0.682  1.00  0.00           C  
ATOM   3251  O   PHE A 201      14.608 -12.669  -0.560  1.00  0.00           O  
ATOM   3252  CB  PHE A 201      16.544 -10.276   0.694  1.00  0.00           C  
ATOM   3253  CG  PHE A 201      15.208  -9.702   1.007  1.00  0.00           C  
ATOM   3254  CD1 PHE A 201      14.687  -9.895   2.262  1.00  0.00           C  
ATOM   3255  CD2 PHE A 201      14.479  -8.935   0.083  1.00  0.00           C  
ATOM   3256  CE1 PHE A 201      13.470  -9.362   2.611  1.00  0.00           C  
ATOM   3257  CE2 PHE A 201      13.249  -8.390   0.442  1.00  0.00           C  
ATOM   3258  CZ  PHE A 201      12.750  -8.612   1.712  1.00  0.00           C  
ATOM   3259  H   PHE A 201      18.696 -11.492   0.374  1.00  0.00           H  
ATOM   3260  HA  PHE A 201      16.131 -12.222   1.426  1.00  0.00           H  
ATOM   3261 1HB  PHE A 201      17.242 -10.004   1.495  1.00  0.00           H  
ATOM   3262 2HB  PHE A 201      16.922  -9.810  -0.216  1.00  0.00           H  
ATOM   3263  HD1 PHE A 201      15.248 -10.483   2.986  1.00  0.00           H  
ATOM   3264  HD2 PHE A 201      14.889  -8.771  -0.915  1.00  0.00           H  
ATOM   3265  HE1 PHE A 201      13.075  -9.546   3.617  1.00  0.00           H  
ATOM   3266  HE2 PHE A 201      12.674  -7.800  -0.260  1.00  0.00           H  
ATOM   3267  HZ  PHE A 201      11.784  -8.201   2.017  1.00  0.00           H  
ATOM   3268  N   ILE A 202      16.329 -12.113  -1.865  1.00  0.00           N  
ATOM   3269  CA  ILE A 202      15.832 -12.525  -3.145  1.00  0.00           C  
ATOM   3270  C   ILE A 202      15.801 -14.025  -3.346  1.00  0.00           C  
ATOM   3271  O   ILE A 202      14.842 -14.574  -3.864  1.00  0.00           O  
ATOM   3272  CB  ILE A 202      16.588 -11.851  -4.284  1.00  0.00           C  
ATOM   3273  CG1 ILE A 202      16.369 -10.348  -4.261  1.00  0.00           C  
ATOM   3274  CG2 ILE A 202      16.200 -12.448  -5.592  1.00  0.00           C  
ATOM   3275  CD1 ILE A 202      17.332  -9.596  -5.122  1.00  0.00           C  
ATOM   3276  H   ILE A 202      17.271 -11.731  -1.860  1.00  0.00           H  
ATOM   3277  HA  ILE A 202      14.789 -12.141  -3.206  1.00  0.00           H  
ATOM   3278  HB  ILE A 202      17.667 -12.027  -4.121  1.00  0.00           H  
ATOM   3279 1HG1 ILE A 202      15.362 -10.145  -4.636  1.00  0.00           H  
ATOM   3280 2HG1 ILE A 202      16.446  -9.986  -3.250  1.00  0.00           H  
ATOM   3281 1HG2 ILE A 202      16.775 -11.990  -6.386  1.00  0.00           H  
ATOM   3282 2HG2 ILE A 202      16.400 -13.524  -5.569  1.00  0.00           H  
ATOM   3283 3HG2 ILE A 202      15.141 -12.284  -5.758  1.00  0.00           H  
ATOM   3284 1HD1 ILE A 202      17.112  -8.531  -5.072  1.00  0.00           H  
ATOM   3285 2HD1 ILE A 202      18.338  -9.776  -4.754  1.00  0.00           H  
ATOM   3286 3HD1 ILE A 202      17.257  -9.929  -6.156  1.00  0.00           H  
ATOM   3287  N   THR A 203      16.918 -14.710  -2.975  1.00  0.00           N  
ATOM   3288  CA  THR A 203      16.970 -16.173  -3.097  1.00  0.00           C  
ATOM   3289  C   THR A 203      15.892 -16.837  -2.247  1.00  0.00           C  
ATOM   3290  O   THR A 203      15.252 -17.797  -2.673  1.00  0.00           O  
ATOM   3291  CB  THR A 203      18.339 -16.742  -2.677  1.00  0.00           C  
ATOM   3292  OG1 THR A 203      19.357 -16.243  -3.534  1.00  0.00           O  
ATOM   3293  CG2 THR A 203      18.318 -18.284  -2.734  1.00  0.00           C  
ATOM   3294  H   THR A 203      17.722 -14.234  -2.580  1.00  0.00           H  
ATOM   3295  HA  THR A 203      16.796 -16.435  -4.143  1.00  0.00           H  
ATOM   3296  HB  THR A 203      18.553 -16.423  -1.665  1.00  0.00           H  
ATOM   3297  HG1 THR A 203      19.558 -15.322  -3.278  1.00  0.00           H  
ATOM   3298 1HG2 THR A 203      19.283 -18.672  -2.407  1.00  0.00           H  
ATOM   3299 2HG2 THR A 203      17.529 -18.667  -2.068  1.00  0.00           H  
ATOM   3300 3HG2 THR A 203      18.119 -18.622  -3.753  1.00  0.00           H  
ATOM   3301  N   GLY A 204      15.734 -16.360  -1.015  1.00  0.00           N  
ATOM   3302  CA  GLY A 204      14.724 -16.885  -0.130  1.00  0.00           C  
ATOM   3303  C   GLY A 204      13.737 -15.799   0.272  1.00  0.00           C  
ATOM   3304  O   GLY A 204      13.297 -15.011  -0.587  1.00  0.00           O  
ATOM   3305  H   GLY A 204      16.326 -15.585  -0.696  1.00  0.00           H  
ATOM   3306 1HA  GLY A 204      14.223 -17.716  -0.611  1.00  0.00           H  
ATOM   3307 2HA  GLY A 204      15.206 -17.256   0.777  1.00  0.00           H  
ATOM   3308  N   ASN A 205      13.307 -15.809   1.515  1.00  0.00           N  
ATOM   3309  CA  ASN A 205      12.356 -14.837   2.026  1.00  0.00           C  
ATOM   3310  C   ASN A 205      13.007 -13.689   2.830  1.00  0.00           C  
ATOM   3311  O   ASN A 205      12.587 -12.550   2.671  1.00  0.00           O  
ATOM   3312  CB  ASN A 205      11.261 -15.539   2.809  1.00  0.00           C  
ATOM   3313  CG  ASN A 205      10.179 -14.605   3.227  1.00  0.00           C  
ATOM   3314  OD1 ASN A 205       9.701 -13.822   2.407  1.00  0.00           O  
ATOM   3315  ND2 ASN A 205       9.763 -14.664   4.478  1.00  0.00           N  
ATOM   3316  H   ASN A 205      13.697 -16.489   2.161  1.00  0.00           H  
ATOM   3317  HA  ASN A 205      11.865 -14.367   1.171  1.00  0.00           H  
ATOM   3318 1HB  ASN A 205      10.837 -16.314   2.184  1.00  0.00           H  
ATOM   3319 2HB  ASN A 205      11.693 -16.013   3.679  1.00  0.00           H  
ATOM   3320 1HD2 ASN A 205       9.024 -14.057   4.784  1.00  0.00           H  
ATOM   3321 2HD2 ASN A 205      10.153 -15.325   5.113  1.00  0.00           H  
ATOM   3322  N   THR A 206      14.006 -13.924   3.702  1.00  0.00           N  
ATOM   3323  CA  THR A 206      14.634 -15.182   4.122  1.00  0.00           C  
ATOM   3324  C   THR A 206      15.083 -15.048   5.556  1.00  0.00           C  
ATOM   3325  O   THR A 206      15.577 -14.000   5.992  1.00  0.00           O  
ATOM   3326  CB  THR A 206      15.939 -15.568   3.396  1.00  0.00           C  
ATOM   3327  OG1 THR A 206      16.437 -16.831   3.950  1.00  0.00           O  
ATOM   3328  CG2 THR A 206      16.886 -14.524   3.629  1.00  0.00           C  
ATOM   3329  H   THR A 206      14.354 -13.097   4.167  1.00  0.00           H  
ATOM   3330  HA  THR A 206      13.925 -15.986   4.062  1.00  0.00           H  
ATOM   3331  HB  THR A 206      15.834 -15.674   2.353  1.00  0.00           H  
ATOM   3332  HG1 THR A 206      17.323 -16.987   3.616  1.00  0.00           H  
ATOM   3333 1HG2 THR A 206      17.808 -14.811   3.175  1.00  0.00           H  
ATOM   3334 2HG2 THR A 206      16.517 -13.604   3.208  1.00  0.00           H  
ATOM   3335 3HG2 THR A 206      16.997 -14.411   4.686  1.00  0.00           H  
ATOM   3336  N   LEU A 207      15.001 -16.165   6.231  1.00  0.00           N  
ATOM   3337  CA  LEU A 207      15.477 -16.288   7.581  1.00  0.00           C  
ATOM   3338  C   LEU A 207      16.970 -16.013   7.722  1.00  0.00           C  
ATOM   3339  O   LEU A 207      17.390 -15.478   8.737  1.00  0.00           O  
ATOM   3340  CB  LEU A 207      15.185 -17.674   8.082  1.00  0.00           C  
ATOM   3341  CG  LEU A 207      15.504 -17.908   9.494  1.00  0.00           C  
ATOM   3342  CD1 LEU A 207      14.669 -16.970  10.372  1.00  0.00           C  
ATOM   3343  CD2 LEU A 207      15.274 -19.357   9.779  1.00  0.00           C  
ATOM   3344  H   LEU A 207      14.593 -16.974   5.783  1.00  0.00           H  
ATOM   3345  HA  LEU A 207      14.941 -15.564   8.201  1.00  0.00           H  
ATOM   3346 1HB  LEU A 207      14.126 -17.881   7.933  1.00  0.00           H  
ATOM   3347 2HB  LEU A 207      15.768 -18.375   7.493  1.00  0.00           H  
ATOM   3348  HG  LEU A 207      16.527 -17.679   9.670  1.00  0.00           H  
ATOM   3349 1HD1 LEU A 207      14.908 -17.142  11.421  1.00  0.00           H  
ATOM   3350 2HD1 LEU A 207      14.891 -15.931  10.115  1.00  0.00           H  
ATOM   3351 3HD1 LEU A 207      13.609 -17.169  10.201  1.00  0.00           H  
ATOM   3352 1HD2 LEU A 207      15.521 -19.581  10.810  1.00  0.00           H  
ATOM   3353 2HD2 LEU A 207      14.230 -19.603   9.588  1.00  0.00           H  
ATOM   3354 3HD2 LEU A 207      15.909 -19.944   9.112  1.00  0.00           H  
ATOM   3355  N   GLN A 208      17.789 -16.413   6.730  1.00  0.00           N  
ATOM   3356  CA  GLN A 208      19.243 -16.230   6.913  1.00  0.00           C  
ATOM   3357  C   GLN A 208      19.583 -14.784   7.144  1.00  0.00           C  
ATOM   3358  O   GLN A 208      20.289 -14.420   8.088  1.00  0.00           O  
ATOM   3359  CB  GLN A 208      20.049 -16.677   5.690  1.00  0.00           C  
ATOM   3360  CG  GLN A 208      21.591 -16.444   5.865  1.00  0.00           C  
ATOM   3361  CD  GLN A 208      22.440 -16.910   4.685  1.00  0.00           C  
ATOM   3362  OE1 GLN A 208      21.924 -17.337   3.645  1.00  0.00           O  
ATOM   3363  NE2 GLN A 208      23.766 -16.834   4.856  1.00  0.00           N  
ATOM   3364  H   GLN A 208      17.396 -16.793   5.873  1.00  0.00           H  
ATOM   3365  HA  GLN A 208      19.565 -16.798   7.775  1.00  0.00           H  
ATOM   3366 1HB  GLN A 208      19.854 -17.728   5.480  1.00  0.00           H  
ATOM   3367 2HB  GLN A 208      19.727 -16.099   4.824  1.00  0.00           H  
ATOM   3368 1HG  GLN A 208      21.775 -15.371   5.981  1.00  0.00           H  
ATOM   3369 2HG  GLN A 208      21.933 -16.972   6.753  1.00  0.00           H  
ATOM   3370 1HE2 GLN A 208      24.386 -17.126   4.125  1.00  0.00           H  
ATOM   3371 2HE2 GLN A 208      24.143 -16.486   5.717  1.00  0.00           H  
ATOM   3372  N   CYS A 209      19.047 -13.967   6.275  1.00  0.00           N  
ATOM   3373  CA  CYS A 209      19.299 -12.561   6.295  1.00  0.00           C  
ATOM   3374  C   CYS A 209      18.705 -11.994   7.557  1.00  0.00           C  
ATOM   3375  O   CYS A 209      19.392 -11.219   8.261  1.00  0.00           O  
ATOM   3376  CB  CYS A 209      18.694 -11.911   5.055  1.00  0.00           C  
ATOM   3377  SG  CYS A 209      19.205 -10.282   4.847  1.00  0.00           S  
ATOM   3378  H   CYS A 209      18.459 -14.354   5.568  1.00  0.00           H  
ATOM   3379  HA  CYS A 209      20.363 -12.390   6.275  1.00  0.00           H  
ATOM   3380 1HB  CYS A 209      18.974 -12.453   4.173  1.00  0.00           H  
ATOM   3381 2HB  CYS A 209      17.603 -11.931   5.116  1.00  0.00           H  
ATOM   3382  HG  CYS A 209      18.207  -9.916   4.000  1.00  0.00           H  
ATOM   3383  N   ILE A 210      17.503 -12.357   7.943  1.00  0.00           N  
ATOM   3384  CA  ILE A 210      16.877 -11.975   9.146  1.00  0.00           C  
ATOM   3385  C   ILE A 210      17.663 -12.250  10.415  1.00  0.00           C  
ATOM   3386  O   ILE A 210      17.800 -11.471  11.317  1.00  0.00           O  
ATOM   3387  CB  ILE A 210      15.417 -12.304   9.262  1.00  0.00           C  
ATOM   3388  CG1 ILE A 210      14.583 -11.658   8.173  1.00  0.00           C  
ATOM   3389  CG2 ILE A 210      14.892 -12.086  10.619  1.00  0.00           C  
ATOM   3390  CD1 ILE A 210      13.207 -12.235   7.999  1.00  0.00           C  
ATOM   3391  H   ILE A 210      16.970 -13.064   7.355  1.00  0.00           H  
ATOM   3392  HA  ILE A 210      16.857 -10.808   9.077  1.00  0.00           H  
ATOM   3393  HB  ILE A 210      15.371 -13.407   9.053  1.00  0.00           H  
ATOM   3394 1HG1 ILE A 210      14.461 -10.594   8.470  1.00  0.00           H  
ATOM   3395 2HG1 ILE A 210      15.108 -11.681   7.232  1.00  0.00           H  
ATOM   3396 1HG2 ILE A 210      13.861 -12.427  10.680  1.00  0.00           H  
ATOM   3397 2HG2 ILE A 210      15.501 -12.613  11.345  1.00  0.00           H  
ATOM   3398 3HG2 ILE A 210      14.928 -11.008  10.826  1.00  0.00           H  
ATOM   3399 1HD1 ILE A 210      12.673 -11.679   7.234  1.00  0.00           H  
ATOM   3400 2HD1 ILE A 210      13.307 -13.279   7.693  1.00  0.00           H  
ATOM   3401 3HD1 ILE A 210      12.654 -12.184   8.941  1.00  0.00           H  
ATOM   3402  N   MET A 211      18.210 -13.498  10.467  1.00  0.00           N  
ATOM   3403  CA  MET A 211      19.004 -13.837  11.648  1.00  0.00           C  
ATOM   3404  C   MET A 211      20.229 -12.927  11.739  1.00  0.00           C  
ATOM   3405  O   MET A 211      20.589 -12.497  12.841  1.00  0.00           O  
ATOM   3406  CB  MET A 211      19.448 -15.301  11.579  1.00  0.00           C  
ATOM   3407  CG  MET A 211      18.343 -16.316  11.818  1.00  0.00           C  
ATOM   3408  SD  MET A 211      18.966 -17.999  11.947  1.00  0.00           S  
ATOM   3409  CE  MET A 211      19.484 -18.293  10.260  1.00  0.00           C  
ATOM   3410  H   MET A 211      18.070 -14.155   9.729  1.00  0.00           H  
ATOM   3411  HA  MET A 211      18.400 -13.692  12.533  1.00  0.00           H  
ATOM   3412 1HB  MET A 211      19.855 -15.505  10.588  1.00  0.00           H  
ATOM   3413 2HB  MET A 211      20.240 -15.482  12.306  1.00  0.00           H  
ATOM   3414 1HG  MET A 211      17.825 -16.076  12.744  1.00  0.00           H  
ATOM   3415 2HG  MET A 211      17.634 -16.266  11.017  1.00  0.00           H  
ATOM   3416 1HE  MET A 211      19.906 -19.293  10.178  1.00  0.00           H  
ATOM   3417 2HE  MET A 211      18.645 -18.205   9.592  1.00  0.00           H  
ATOM   3418 3HE  MET A 211      20.240 -17.554   9.986  1.00  0.00           H  
ATOM   3419  N   LEU A 212      20.839 -12.561  10.605  1.00  0.00           N  
ATOM   3420  CA  LEU A 212      22.008 -11.684  10.653  1.00  0.00           C  
ATOM   3421  C   LEU A 212      21.611 -10.325  11.219  1.00  0.00           C  
ATOM   3422  O   LEU A 212      22.334  -9.735  12.038  1.00  0.00           O  
ATOM   3423  CB  LEU A 212      22.579 -11.495   9.244  1.00  0.00           C  
ATOM   3424  CG  LEU A 212      23.192 -12.739   8.639  1.00  0.00           C  
ATOM   3425  CD1 LEU A 212      23.539 -12.478   7.167  1.00  0.00           C  
ATOM   3426  CD2 LEU A 212      24.411 -13.121   9.444  1.00  0.00           C  
ATOM   3427  H   LEU A 212      20.521 -12.939   9.709  1.00  0.00           H  
ATOM   3428  HA  LEU A 212      22.761 -12.130  11.292  1.00  0.00           H  
ATOM   3429 1HB  LEU A 212      21.800 -11.140   8.579  1.00  0.00           H  
ATOM   3430 2HB  LEU A 212      23.360 -10.732   9.289  1.00  0.00           H  
ATOM   3431  HG  LEU A 212      22.476 -13.544   8.678  1.00  0.00           H  
ATOM   3432 1HD1 LEU A 212      23.965 -13.379   6.732  1.00  0.00           H  
ATOM   3433 2HD1 LEU A 212      22.638 -12.207   6.622  1.00  0.00           H  
ATOM   3434 3HD1 LEU A 212      24.256 -11.662   7.097  1.00  0.00           H  
ATOM   3435 1HD2 LEU A 212      24.847 -14.027   9.027  1.00  0.00           H  
ATOM   3436 2HD2 LEU A 212      25.144 -12.314   9.412  1.00  0.00           H  
ATOM   3437 3HD2 LEU A 212      24.113 -13.300  10.478  1.00  0.00           H  
ATOM   3438  N   VAL A 213      20.421  -9.867  10.863  1.00  0.00           N  
ATOM   3439  CA  VAL A 213      19.914  -8.582  11.327  1.00  0.00           C  
ATOM   3440  C   VAL A 213      19.890  -8.581  12.839  1.00  0.00           C  
ATOM   3441  O   VAL A 213      20.351  -7.651  13.513  1.00  0.00           O  
ATOM   3442  CB  VAL A 213      18.439  -8.391  10.935  1.00  0.00           C  
ATOM   3443  CG1 VAL A 213      17.925  -7.207  11.518  1.00  0.00           C  
ATOM   3444  CG2 VAL A 213      18.232  -8.397   9.484  1.00  0.00           C  
ATOM   3445  H   VAL A 213      19.865 -10.414  10.197  1.00  0.00           H  
ATOM   3446  HA  VAL A 213      20.560  -7.773  10.963  1.00  0.00           H  
ATOM   3447  HB  VAL A 213      17.885  -9.189  11.348  1.00  0.00           H  
ATOM   3448 1HG1 VAL A 213      16.883  -7.150  11.254  1.00  0.00           H  
ATOM   3449 2HG1 VAL A 213      18.039  -7.235  12.593  1.00  0.00           H  
ATOM   3450 3HG1 VAL A 213      18.464  -6.391  11.121  1.00  0.00           H  
ATOM   3451 1HG2 VAL A 213      17.185  -8.322   9.307  1.00  0.00           H  
ATOM   3452 2HG2 VAL A 213      18.714  -7.610   9.029  1.00  0.00           H  
ATOM   3453 3HG2 VAL A 213      18.588  -9.293   9.085  1.00  0.00           H  
ATOM   3454  N   TYR A 214      19.291  -9.653  13.355  1.00  0.00           N  
ATOM   3455  CA  TYR A 214      19.077  -9.819  14.771  1.00  0.00           C  
ATOM   3456  C   TYR A 214      20.373 -10.027  15.536  1.00  0.00           C  
ATOM   3457  O   TYR A 214      20.509  -9.566  16.676  1.00  0.00           O  
ATOM   3458  CB  TYR A 214      18.108 -10.969  14.985  1.00  0.00           C  
ATOM   3459  CG  TYR A 214      16.728 -10.619  14.459  1.00  0.00           C  
ATOM   3460  CD1 TYR A 214      16.413  -9.293  14.165  1.00  0.00           C  
ATOM   3461  CD2 TYR A 214      15.782 -11.601  14.289  1.00  0.00           C  
ATOM   3462  CE1 TYR A 214      15.161  -8.962  13.692  1.00  0.00           C  
ATOM   3463  CE2 TYR A 214      14.524 -11.270  13.828  1.00  0.00           C  
ATOM   3464  CZ  TYR A 214      14.215  -9.956  13.526  1.00  0.00           C  
ATOM   3465  OH  TYR A 214      12.963  -9.637  13.062  1.00  0.00           O  
ATOM   3466  H   TYR A 214      18.943 -10.368  12.712  1.00  0.00           H  
ATOM   3467  HA  TYR A 214      18.613  -8.916  15.152  1.00  0.00           H  
ATOM   3468 1HB  TYR A 214      18.464 -11.853  14.447  1.00  0.00           H  
ATOM   3469 2HB  TYR A 214      18.033 -11.210  16.035  1.00  0.00           H  
ATOM   3470  HD1 TYR A 214      17.157  -8.515  14.301  1.00  0.00           H  
ATOM   3471  HD2 TYR A 214      16.025 -12.636  14.522  1.00  0.00           H  
ATOM   3472  HE1 TYR A 214      14.921  -7.924  13.452  1.00  0.00           H  
ATOM   3473  HE2 TYR A 214      13.774 -12.046  13.696  1.00  0.00           H  
ATOM   3474  HH  TYR A 214      12.404 -10.418  13.089  1.00  0.00           H  
ATOM   3475  N   CYS A 215      21.334 -10.716  14.927  1.00  0.00           N  
ATOM   3476  CA  CYS A 215      22.606 -10.956  15.583  1.00  0.00           C  
ATOM   3477  C   CYS A 215      23.336  -9.632  15.805  1.00  0.00           C  
ATOM   3478  O   CYS A 215      23.867  -9.385  16.888  1.00  0.00           O  
ATOM   3479  CB  CYS A 215      23.480 -11.875  14.726  1.00  0.00           C  
ATOM   3480  SG  CYS A 215      22.857 -13.582  14.604  1.00  0.00           S  
ATOM   3481  H   CYS A 215      21.161 -11.111  14.004  1.00  0.00           H  
ATOM   3482  HA  CYS A 215      22.426 -11.429  16.544  1.00  0.00           H  
ATOM   3483 1HB  CYS A 215      23.555 -11.469  13.718  1.00  0.00           H  
ATOM   3484 2HB  CYS A 215      24.482 -11.912  15.146  1.00  0.00           H  
ATOM   3485  HG  CYS A 215      21.748 -13.258  13.889  1.00  0.00           H  
ATOM   3486  N   PHE A 216      23.296  -8.728  14.822  1.00  0.00           N  
ATOM   3487  CA  PHE A 216      23.994  -7.459  15.034  1.00  0.00           C  
ATOM   3488  C   PHE A 216      23.259  -6.635  16.071  1.00  0.00           C  
ATOM   3489  O   PHE A 216      23.858  -6.095  16.999  1.00  0.00           O  
ATOM   3490  CB  PHE A 216      24.063  -6.630  13.748  1.00  0.00           C  
ATOM   3491  CG  PHE A 216      25.001  -7.150  12.711  1.00  0.00           C  
ATOM   3492  CD1 PHE A 216      24.508  -7.670  11.528  1.00  0.00           C  
ATOM   3493  CD2 PHE A 216      26.375  -7.126  12.912  1.00  0.00           C  
ATOM   3494  CE1 PHE A 216      25.352  -8.157  10.557  1.00  0.00           C  
ATOM   3495  CE2 PHE A 216      27.237  -7.609  11.940  1.00  0.00           C  
ATOM   3496  CZ  PHE A 216      26.720  -8.128  10.757  1.00  0.00           C  
ATOM   3497  H   PHE A 216      22.844  -8.948  13.932  1.00  0.00           H  
ATOM   3498  HA  PHE A 216      24.998  -7.658  15.395  1.00  0.00           H  
ATOM   3499 1HB  PHE A 216      23.063  -6.572  13.304  1.00  0.00           H  
ATOM   3500 2HB  PHE A 216      24.361  -5.622  13.995  1.00  0.00           H  
ATOM   3501  HD1 PHE A 216      23.429  -7.686  11.373  1.00  0.00           H  
ATOM   3502  HD2 PHE A 216      26.773  -6.723  13.843  1.00  0.00           H  
ATOM   3503  HE1 PHE A 216      24.938  -8.561   9.637  1.00  0.00           H  
ATOM   3504  HE2 PHE A 216      28.317  -7.584  12.102  1.00  0.00           H  
ATOM   3505  HZ  PHE A 216      27.391  -8.511   9.989  1.00  0.00           H  
ATOM   3506  N   LEU A 217      21.934  -6.616  16.007  1.00  0.00           N  
ATOM   3507  CA  LEU A 217      21.201  -5.801  16.951  1.00  0.00           C  
ATOM   3508  C   LEU A 217      21.459  -6.312  18.386  1.00  0.00           C  
ATOM   3509  O   LEU A 217      21.812  -5.530  19.281  1.00  0.00           O  
ATOM   3510  CB  LEU A 217      19.707  -5.771  16.571  1.00  0.00           C  
ATOM   3511  CG  LEU A 217      18.826  -4.845  17.393  1.00  0.00           C  
ATOM   3512  CD1 LEU A 217      18.452  -5.540  18.688  1.00  0.00           C  
ATOM   3513  CD2 LEU A 217      19.585  -3.550  17.641  1.00  0.00           C  
ATOM   3514  H   LEU A 217      21.438  -7.106  15.258  1.00  0.00           H  
ATOM   3515  HA  LEU A 217      21.576  -4.784  16.887  1.00  0.00           H  
ATOM   3516 1HB  LEU A 217      19.637  -5.450  15.524  1.00  0.00           H  
ATOM   3517 2HB  LEU A 217      19.305  -6.781  16.634  1.00  0.00           H  
ATOM   3518  HG  LEU A 217      17.905  -4.622  16.845  1.00  0.00           H  
ATOM   3519 1HD1 LEU A 217      17.820  -4.887  19.288  1.00  0.00           H  
ATOM   3520 2HD1 LEU A 217      17.912  -6.459  18.462  1.00  0.00           H  
ATOM   3521 3HD1 LEU A 217      19.347  -5.783  19.228  1.00  0.00           H  
ATOM   3522 1HD2 LEU A 217      18.968  -2.867  18.229  1.00  0.00           H  
ATOM   3523 2HD2 LEU A 217      20.503  -3.766  18.183  1.00  0.00           H  
ATOM   3524 3HD2 LEU A 217      19.825  -3.089  16.684  1.00  0.00           H  
ATOM   3525  N   GLY A 218      21.284  -7.615  18.613  1.00  0.00           N  
ATOM   3526  CA  GLY A 218      21.513  -8.177  19.942  1.00  0.00           C  
ATOM   3527  C   GLY A 218      22.950  -7.988  20.453  1.00  0.00           C  
ATOM   3528  O   GLY A 218      23.162  -7.720  21.645  1.00  0.00           O  
ATOM   3529  H   GLY A 218      21.005  -8.240  17.859  1.00  0.00           H  
ATOM   3530 1HA  GLY A 218      20.825  -7.715  20.641  1.00  0.00           H  
ATOM   3531 2HA  GLY A 218      21.263  -9.238  19.916  1.00  0.00           H  
ATOM   3532  N   TYR A 219      23.963  -8.070  19.568  1.00  0.00           N  
ATOM   3533  CA  TYR A 219      25.322  -7.874  20.066  1.00  0.00           C  
ATOM   3534  C   TYR A 219      25.486  -6.458  20.588  1.00  0.00           C  
ATOM   3535  O   TYR A 219      26.108  -6.229  21.642  1.00  0.00           O  
ATOM   3536  CB  TYR A 219      26.376  -8.072  18.960  1.00  0.00           C  
ATOM   3537  CG  TYR A 219      26.544  -9.474  18.493  1.00  0.00           C  
ATOM   3538  CD1 TYR A 219      25.870 -10.488  19.123  1.00  0.00           C  
ATOM   3539  CD2 TYR A 219      27.411  -9.751  17.444  1.00  0.00           C  
ATOM   3540  CE1 TYR A 219      26.039 -11.784  18.710  1.00  0.00           C  
ATOM   3541  CE2 TYR A 219      27.589 -11.055  17.035  1.00  0.00           C  
ATOM   3542  CZ  TYR A 219      26.899 -12.071  17.669  1.00  0.00           C  
ATOM   3543  OH  TYR A 219      27.075 -13.383  17.284  1.00  0.00           O  
ATOM   3544  H   TYR A 219      23.802  -8.305  18.588  1.00  0.00           H  
ATOM   3545  HA  TYR A 219      25.513  -8.574  20.880  1.00  0.00           H  
ATOM   3546 1HB  TYR A 219      26.090  -7.471  18.097  1.00  0.00           H  
ATOM   3547 2HB  TYR A 219      27.344  -7.707  19.304  1.00  0.00           H  
ATOM   3548  HD1 TYR A 219      25.200 -10.260  19.946  1.00  0.00           H  
ATOM   3549  HD2 TYR A 219      27.954  -8.937  16.953  1.00  0.00           H  
ATOM   3550  HE1 TYR A 219      25.501 -12.586  19.203  1.00  0.00           H  
ATOM   3551  HE2 TYR A 219      28.276 -11.278  16.217  1.00  0.00           H  
ATOM   3552  HH  TYR A 219      27.858 -13.450  16.735  1.00  0.00           H  
ATOM   3553  N   PHE A 220      24.914  -5.509  19.867  1.00  0.00           N  
ATOM   3554  CA  PHE A 220      25.041  -4.106  20.201  1.00  0.00           C  
ATOM   3555  C   PHE A 220      24.354  -3.836  21.545  1.00  0.00           C  
ATOM   3556  O   PHE A 220      24.883  -3.131  22.408  1.00  0.00           O  
ATOM   3557  CB  PHE A 220      24.487  -3.251  19.069  1.00  0.00           C  
ATOM   3558  CG  PHE A 220      25.217  -3.503  17.734  1.00  0.00           C  
ATOM   3559  CD1 PHE A 220      26.196  -4.470  17.633  1.00  0.00           C  
ATOM   3560  CD2 PHE A 220      24.894  -2.828  16.593  1.00  0.00           C  
ATOM   3561  CE1 PHE A 220      26.815  -4.749  16.422  1.00  0.00           C  
ATOM   3562  CE2 PHE A 220      25.518  -3.097  15.372  1.00  0.00           C  
ATOM   3563  CZ  PHE A 220      26.477  -4.058  15.300  1.00  0.00           C  
ATOM   3564  H   PHE A 220      24.398  -5.760  19.009  1.00  0.00           H  
ATOM   3565  HA  PHE A 220      26.104  -3.886  20.310  1.00  0.00           H  
ATOM   3566 1HB  PHE A 220      23.417  -3.454  18.927  1.00  0.00           H  
ATOM   3567 2HB  PHE A 220      24.591  -2.195  19.308  1.00  0.00           H  
ATOM   3568  HD1 PHE A 220      26.484  -5.034  18.511  1.00  0.00           H  
ATOM   3569  HD2 PHE A 220      24.137  -2.087  16.657  1.00  0.00           H  
ATOM   3570  HE1 PHE A 220      27.579  -5.535  16.381  1.00  0.00           H  
ATOM   3571  HE2 PHE A 220      25.238  -2.553  14.484  1.00  0.00           H  
ATOM   3572  HZ  PHE A 220      26.963  -4.281  14.373  1.00  0.00           H  
ATOM   3573  N   CYS A 221      23.159  -4.440  21.717  1.00  0.00           N  
ATOM   3574  CA  CYS A 221      22.352  -4.266  22.930  1.00  0.00           C  
ATOM   3575  C   CYS A 221      23.051  -4.795  24.163  1.00  0.00           C  
ATOM   3576  O   CYS A 221      23.014  -4.184  25.235  1.00  0.00           O  
ATOM   3577  CB  CYS A 221      21.017  -4.995  22.787  1.00  0.00           C  
ATOM   3578  SG  CYS A 221      19.947  -4.299  21.564  1.00  0.00           S  
ATOM   3579  H   CYS A 221      22.778  -5.011  20.961  1.00  0.00           H  
ATOM   3580  HA  CYS A 221      22.165  -3.199  23.070  1.00  0.00           H  
ATOM   3581 1HB  CYS A 221      21.202  -6.042  22.527  1.00  0.00           H  
ATOM   3582 2HB  CYS A 221      20.493  -4.985  23.735  1.00  0.00           H  
ATOM   3583  HG  CYS A 221      20.694  -4.725  20.506  1.00  0.00           H  
ATOM   3584  N   THR A 222      23.719  -5.933  23.991  1.00  0.00           N  
ATOM   3585  CA  THR A 222      24.440  -6.600  25.059  1.00  0.00           C  
ATOM   3586  C   THR A 222      25.590  -5.700  25.529  1.00  0.00           C  
ATOM   3587  O   THR A 222      25.832  -5.547  26.728  1.00  0.00           O  
ATOM   3588  CB  THR A 222      24.941  -7.959  24.554  1.00  0.00           C  
ATOM   3589  OG1 THR A 222      23.800  -8.730  24.135  1.00  0.00           O  
ATOM   3590  CG2 THR A 222      25.663  -8.715  25.646  1.00  0.00           C  
ATOM   3591  H   THR A 222      23.695  -6.390  23.081  1.00  0.00           H  
ATOM   3592  HA  THR A 222      23.763  -6.760  25.897  1.00  0.00           H  
ATOM   3593  HB  THR A 222      25.609  -7.808  23.709  1.00  0.00           H  
ATOM   3594  HG1 THR A 222      23.389  -8.291  23.354  1.00  0.00           H  
ATOM   3595 1HG2 THR A 222      25.992  -9.677  25.254  1.00  0.00           H  
ATOM   3596 2HG2 THR A 222      26.527  -8.144  25.980  1.00  0.00           H  
ATOM   3597 3HG2 THR A 222      24.996  -8.880  26.487  1.00  0.00           H  
ATOM   3598  N   CYS A 223      26.293  -5.097  24.565  1.00  0.00           N  
ATOM   3599  CA  CYS A 223      27.372  -4.170  24.890  1.00  0.00           C  
ATOM   3600  C   CYS A 223      26.860  -2.971  25.657  1.00  0.00           C  
ATOM   3601  O   CYS A 223      27.484  -2.568  26.646  1.00  0.00           O  
ATOM   3602  CB  CYS A 223      28.046  -3.666  23.645  1.00  0.00           C  
ATOM   3603  SG  CYS A 223      29.451  -2.517  23.926  1.00  0.00           S  
ATOM   3604  H   CYS A 223      26.075  -5.291  23.588  1.00  0.00           H  
ATOM   3605  HA  CYS A 223      28.106  -4.689  25.496  1.00  0.00           H  
ATOM   3606 1HB  CYS A 223      28.398  -4.522  23.077  1.00  0.00           H  
ATOM   3607 2HB  CYS A 223      27.309  -3.146  23.047  1.00  0.00           H  
ATOM   3608  HG  CYS A 223      28.729  -1.556  24.478  1.00  0.00           H  
ATOM   3609  N   TYR A 224      25.769  -2.362  25.193  1.00  0.00           N  
ATOM   3610  CA  TYR A 224      25.189  -1.217  25.887  1.00  0.00           C  
ATOM   3611  C   TYR A 224      24.907  -1.572  27.335  1.00  0.00           C  
ATOM   3612  O   TYR A 224      25.248  -0.822  28.244  1.00  0.00           O  
ATOM   3613  CB  TYR A 224      23.942  -0.699  25.263  1.00  0.00           C  
ATOM   3614  CG  TYR A 224      23.407   0.469  26.040  1.00  0.00           C  
ATOM   3615  CD1 TYR A 224      23.920   1.733  25.804  1.00  0.00           C  
ATOM   3616  CD2 TYR A 224      22.403   0.279  27.000  1.00  0.00           C  
ATOM   3617  CE1 TYR A 224      23.422   2.808  26.501  1.00  0.00           C  
ATOM   3618  CE2 TYR A 224      21.912   1.357  27.693  1.00  0.00           C  
ATOM   3619  CZ  TYR A 224      22.411   2.615  27.444  1.00  0.00           C  
ATOM   3620  OH  TYR A 224      21.911   3.697  28.121  1.00  0.00           O  
ATOM   3621  H   TYR A 224      25.307  -2.720  24.344  1.00  0.00           H  
ATOM   3622  HA  TYR A 224      25.932  -0.412  25.887  1.00  0.00           H  
ATOM   3623 1HB  TYR A 224      24.149  -0.373  24.244  1.00  0.00           H  
ATOM   3624 2HB  TYR A 224      23.182  -1.484  25.221  1.00  0.00           H  
ATOM   3625  HD1 TYR A 224      24.702   1.872  25.057  1.00  0.00           H  
ATOM   3626  HD2 TYR A 224      22.003  -0.720  27.185  1.00  0.00           H  
ATOM   3627  HE1 TYR A 224      23.810   3.806  26.310  1.00  0.00           H  
ATOM   3628  HE2 TYR A 224      21.126   1.219  28.427  1.00  0.00           H  
ATOM   3629  HH  TYR A 224      22.328   4.497  27.790  1.00  0.00           H  
ATOM   3630  N   PHE A 225      24.233  -2.714  27.541  1.00  0.00           N  
ATOM   3631  CA  PHE A 225      23.938  -3.191  28.888  1.00  0.00           C  
ATOM   3632  C   PHE A 225      25.217  -3.172  29.722  1.00  0.00           C  
ATOM   3633  O   PHE A 225      25.260  -2.576  30.798  1.00  0.00           O  
ATOM   3634  CB  PHE A 225      23.366  -4.610  28.804  1.00  0.00           C  
ATOM   3635  CG  PHE A 225      23.194  -5.351  30.095  1.00  0.00           C  
ATOM   3636  CD1 PHE A 225      22.092  -5.202  30.909  1.00  0.00           C  
ATOM   3637  CD2 PHE A 225      24.181  -6.244  30.485  1.00  0.00           C  
ATOM   3638  CE1 PHE A 225      21.994  -5.925  32.096  1.00  0.00           C  
ATOM   3639  CE2 PHE A 225      24.069  -6.952  31.642  1.00  0.00           C  
ATOM   3640  CZ  PHE A 225      22.969  -6.791  32.448  1.00  0.00           C  
ATOM   3641  H   PHE A 225      23.936  -3.276  26.745  1.00  0.00           H  
ATOM   3642  HA  PHE A 225      23.206  -2.528  29.340  1.00  0.00           H  
ATOM   3643 1HB  PHE A 225      22.402  -4.578  28.295  1.00  0.00           H  
ATOM   3644 2HB  PHE A 225      24.009  -5.198  28.182  1.00  0.00           H  
ATOM   3645  HD1 PHE A 225      21.299  -4.516  30.615  1.00  0.00           H  
ATOM   3646  HD2 PHE A 225      25.063  -6.380  29.845  1.00  0.00           H  
ATOM   3647  HE1 PHE A 225      21.129  -5.812  32.745  1.00  0.00           H  
ATOM   3648  HE2 PHE A 225      24.842  -7.634  31.912  1.00  0.00           H  
ATOM   3649  HZ  PHE A 225      22.865  -7.348  33.361  1.00  0.00           H  
ATOM   3650  N   GLY A 226      26.275  -3.781  29.188  1.00  0.00           N  
ATOM   3651  CA  GLY A 226      27.563  -3.829  29.871  1.00  0.00           C  
ATOM   3652  C   GLY A 226      28.103  -2.434  30.197  1.00  0.00           C  
ATOM   3653  O   GLY A 226      28.429  -2.140  31.342  1.00  0.00           O  
ATOM   3654  H   GLY A 226      26.181  -4.244  28.282  1.00  0.00           H  
ATOM   3655 1HA  GLY A 226      27.451  -4.400  30.797  1.00  0.00           H  
ATOM   3656 2HA  GLY A 226      28.275  -4.367  29.244  1.00  0.00           H  
ATOM   3657  N   LEU A 227      28.187  -1.566  29.173  1.00  0.00           N  
ATOM   3658  CA  LEU A 227      28.711  -0.210  29.363  1.00  0.00           C  
ATOM   3659  C   LEU A 227      27.942   0.550  30.419  1.00  0.00           C  
ATOM   3660  O   LEU A 227      28.536   1.160  31.317  1.00  0.00           O  
ATOM   3661  CB  LEU A 227      28.620   0.587  28.048  1.00  0.00           C  
ATOM   3662  CG  LEU A 227      29.011   2.056  28.170  1.00  0.00           C  
ATOM   3663  CD1 LEU A 227      30.460   2.160  28.618  1.00  0.00           C  
ATOM   3664  CD2 LEU A 227      28.778   2.749  26.829  1.00  0.00           C  
ATOM   3665  H   LEU A 227      27.884  -1.864  28.255  1.00  0.00           H  
ATOM   3666  HA  LEU A 227      29.747  -0.274  29.660  1.00  0.00           H  
ATOM   3667 1HB  LEU A 227      29.270   0.119  27.312  1.00  0.00           H  
ATOM   3668 2HB  LEU A 227      27.594   0.537  27.682  1.00  0.00           H  
ATOM   3669  HG  LEU A 227      28.389   2.531  28.929  1.00  0.00           H  
ATOM   3670 1HD1 LEU A 227      30.733   3.211  28.719  1.00  0.00           H  
ATOM   3671 2HD1 LEU A 227      30.579   1.661  29.583  1.00  0.00           H  
ATOM   3672 3HD1 LEU A 227      31.106   1.686  27.881  1.00  0.00           H  
ATOM   3673 1HD2 LEU A 227      29.043   3.804  26.918  1.00  0.00           H  
ATOM   3674 2HD2 LEU A 227      29.396   2.283  26.065  1.00  0.00           H  
ATOM   3675 3HD2 LEU A 227      27.727   2.659  26.551  1.00  0.00           H  
ATOM   3676  N   PHE A 228      26.629   0.523  30.325  1.00  0.00           N  
ATOM   3677  CA  PHE A 228      25.781   1.206  31.272  1.00  0.00           C  
ATOM   3678  C   PHE A 228      26.065   0.708  32.684  1.00  0.00           C  
ATOM   3679  O   PHE A 228      26.219   1.518  33.608  1.00  0.00           O  
ATOM   3680  CB  PHE A 228      24.328   0.937  30.965  1.00  0.00           C  
ATOM   3681  CG  PHE A 228      23.392   1.623  31.903  1.00  0.00           C  
ATOM   3682  CD1 PHE A 228      22.887   2.881  31.614  1.00  0.00           C  
ATOM   3683  CD2 PHE A 228      23.051   1.041  33.104  1.00  0.00           C  
ATOM   3684  CE1 PHE A 228      22.044   3.512  32.499  1.00  0.00           C  
ATOM   3685  CE2 PHE A 228      22.223   1.667  33.973  1.00  0.00           C  
ATOM   3686  CZ  PHE A 228      21.712   2.894  33.684  1.00  0.00           C  
ATOM   3687  H   PHE A 228      26.197   0.003  29.563  1.00  0.00           H  
ATOM   3688  HA  PHE A 228      25.975   2.272  31.222  1.00  0.00           H  
ATOM   3689 1HB  PHE A 228      24.112   1.264  29.948  1.00  0.00           H  
ATOM   3690 2HB  PHE A 228      24.163  -0.125  31.005  1.00  0.00           H  
ATOM   3691  HD1 PHE A 228      23.159   3.361  30.677  1.00  0.00           H  
ATOM   3692  HD2 PHE A 228      23.454   0.063  33.359  1.00  0.00           H  
ATOM   3693  HE1 PHE A 228      21.644   4.494  32.261  1.00  0.00           H  
ATOM   3694  HE2 PHE A 228      21.971   1.195  34.892  1.00  0.00           H  
ATOM   3695  HZ  PHE A 228      21.046   3.381  34.398  1.00  0.00           H  
ATOM   3696  N   CYS A 229      26.136  -0.617  32.861  1.00  0.00           N  
ATOM   3697  CA  CYS A 229      26.357  -1.190  34.177  1.00  0.00           C  
ATOM   3698  C   CYS A 229      27.696  -0.710  34.726  1.00  0.00           C  
ATOM   3699  O   CYS A 229      27.807  -0.380  35.911  1.00  0.00           O  
ATOM   3700  CB  CYS A 229      26.382  -2.722  34.097  1.00  0.00           C  
ATOM   3701  SG  CYS A 229      24.783  -3.474  33.694  1.00  0.00           S  
ATOM   3702  H   CYS A 229      26.011  -1.249  32.065  1.00  0.00           H  
ATOM   3703  HA  CYS A 229      25.566  -0.868  34.845  1.00  0.00           H  
ATOM   3704 1HB  CYS A 229      27.102  -3.034  33.342  1.00  0.00           H  
ATOM   3705 2HB  CYS A 229      26.716  -3.127  35.054  1.00  0.00           H  
ATOM   3706  HG  CYS A 229      24.799  -3.082  32.401  1.00  0.00           H  
ATOM   3707  N   LEU A 230      28.706  -0.639  33.861  1.00  0.00           N  
ATOM   3708  CA  LEU A 230      30.010  -0.168  34.293  1.00  0.00           C  
ATOM   3709  C   LEU A 230      29.966   1.292  34.705  1.00  0.00           C  
ATOM   3710  O   LEU A 230      30.502   1.652  35.754  1.00  0.00           O  
ATOM   3711  CB  LEU A 230      31.023  -0.338  33.162  1.00  0.00           C  
ATOM   3712  CG  LEU A 230      31.397  -1.762  32.839  1.00  0.00           C  
ATOM   3713  CD1 LEU A 230      32.239  -1.794  31.579  1.00  0.00           C  
ATOM   3714  CD2 LEU A 230      32.148  -2.324  34.000  1.00  0.00           C  
ATOM   3715  H   LEU A 230      28.572  -0.940  32.896  1.00  0.00           H  
ATOM   3716  HA  LEU A 230      30.325  -0.762  35.148  1.00  0.00           H  
ATOM   3717 1HB  LEU A 230      30.619   0.112  32.259  1.00  0.00           H  
ATOM   3718 2HB  LEU A 230      31.916   0.182  33.426  1.00  0.00           H  
ATOM   3719  HG  LEU A 230      30.499  -2.348  32.671  1.00  0.00           H  
ATOM   3720 1HD1 LEU A 230      32.506  -2.825  31.351  1.00  0.00           H  
ATOM   3721 2HD1 LEU A 230      31.670  -1.375  30.751  1.00  0.00           H  
ATOM   3722 3HD1 LEU A 230      33.142  -1.207  31.735  1.00  0.00           H  
ATOM   3723 1HD2 LEU A 230      32.423  -3.355  33.789  1.00  0.00           H  
ATOM   3724 2HD2 LEU A 230      33.047  -1.728  34.161  1.00  0.00           H  
ATOM   3725 3HD2 LEU A 230      31.518  -2.287  34.888  1.00  0.00           H  
ATOM   3726  N   LEU A 231      29.272   2.126  33.934  1.00  0.00           N  
ATOM   3727  CA  LEU A 231      29.205   3.543  34.270  1.00  0.00           C  
ATOM   3728  C   LEU A 231      28.461   3.734  35.577  1.00  0.00           C  
ATOM   3729  O   LEU A 231      28.871   4.510  36.433  1.00  0.00           O  
ATOM   3730  CB  LEU A 231      28.519   4.310  33.146  1.00  0.00           C  
ATOM   3731  CG  LEU A 231      29.309   4.379  31.846  1.00  0.00           C  
ATOM   3732  CD1 LEU A 231      28.438   4.998  30.775  1.00  0.00           C  
ATOM   3733  CD2 LEU A 231      30.571   5.177  32.070  1.00  0.00           C  
ATOM   3734  H   LEU A 231      28.826   1.782  33.082  1.00  0.00           H  
ATOM   3735  HA  LEU A 231      30.213   3.927  34.391  1.00  0.00           H  
ATOM   3736 1HB  LEU A 231      27.559   3.839  32.933  1.00  0.00           H  
ATOM   3737 2HB  LEU A 231      28.341   5.322  33.477  1.00  0.00           H  
ATOM   3738  HG  LEU A 231      29.578   3.378  31.529  1.00  0.00           H  
ATOM   3739 1HD1 LEU A 231      28.990   5.043  29.838  1.00  0.00           H  
ATOM   3740 2HD1 LEU A 231      27.546   4.385  30.644  1.00  0.00           H  
ATOM   3741 3HD1 LEU A 231      28.150   6.003  31.079  1.00  0.00           H  
ATOM   3742 1HD2 LEU A 231      31.135   5.220  31.139  1.00  0.00           H  
ATOM   3743 2HD2 LEU A 231      30.312   6.179  32.381  1.00  0.00           H  
ATOM   3744 3HD2 LEU A 231      31.173   4.699  32.842  1.00  0.00           H  
ATOM   3745  N   ASN A 232      27.403   2.963  35.767  1.00  0.00           N  
ATOM   3746  CA  ASN A 232      26.636   3.048  36.990  1.00  0.00           C  
ATOM   3747  C   ASN A 232      27.534   2.732  38.180  1.00  0.00           C  
ATOM   3748  O   ASN A 232      27.530   3.441  39.197  1.00  0.00           O  
ATOM   3749  CB  ASN A 232      25.460   2.111  36.935  1.00  0.00           C  
ATOM   3750  CG  ASN A 232      24.608   2.275  38.083  1.00  0.00           C  
ATOM   3751  OD1 ASN A 232      24.956   1.809  39.188  1.00  0.00           O  
ATOM   3752  ND2 ASN A 232      23.471   2.919  37.882  1.00  0.00           N  
ATOM   3753  H   ASN A 232      27.099   2.323  35.034  1.00  0.00           H  
ATOM   3754  HA  ASN A 232      26.271   4.065  37.098  1.00  0.00           H  
ATOM   3755 1HB  ASN A 232      24.884   2.283  36.022  1.00  0.00           H  
ATOM   3756 2HB  ASN A 232      25.814   1.079  36.902  1.00  0.00           H  
ATOM   3757 1HD2 ASN A 232      22.820   3.071  38.633  1.00  0.00           H  
ATOM   3758 2HD2 ASN A 232      23.244   3.257  36.969  1.00  0.00           H  
ATOM   3759  N   ARG A 233      28.273   1.616  38.074  1.00  0.00           N  
ATOM   3760  CA  ARG A 233      29.182   1.184  39.125  1.00  0.00           C  
ATOM   3761  C   ARG A 233      30.259   2.242  39.389  1.00  0.00           C  
ATOM   3762  O   ARG A 233      30.497   2.625  40.539  1.00  0.00           O  
ATOM   3763  CB  ARG A 233      29.836  -0.150  38.737  1.00  0.00           C  
ATOM   3764  CG  ARG A 233      30.739  -0.790  39.802  1.00  0.00           C  
ATOM   3765  CD  ARG A 233      31.345  -2.117  39.357  1.00  0.00           C  
ATOM   3766  NE  ARG A 233      32.402  -1.953  38.352  1.00  0.00           N  
ATOM   3767  CZ  ARG A 233      32.940  -2.952  37.603  1.00  0.00           C  
ATOM   3768  NH1 ARG A 233      32.519  -4.206  37.698  1.00  0.00           N  
ATOM   3769  NH2 ARG A 233      33.916  -2.673  36.761  1.00  0.00           N  
ATOM   3770  H   ARG A 233      28.203   1.052  37.224  1.00  0.00           H  
ATOM   3771  HA  ARG A 233      28.606   1.042  40.037  1.00  0.00           H  
ATOM   3772 1HB  ARG A 233      29.054  -0.863  38.489  1.00  0.00           H  
ATOM   3773 2HB  ARG A 233      30.434  -0.001  37.834  1.00  0.00           H  
ATOM   3774 1HG  ARG A 233      31.559  -0.101  40.002  1.00  0.00           H  
ATOM   3775 2HG  ARG A 233      30.167  -0.947  40.718  1.00  0.00           H  
ATOM   3776 1HD  ARG A 233      31.764  -2.624  40.220  1.00  0.00           H  
ATOM   3777 2HD  ARG A 233      30.556  -2.739  38.920  1.00  0.00           H  
ATOM   3778  HE  ARG A 233      32.782  -1.020  38.226  1.00  0.00           H  
ATOM   3779 1HH1 ARG A 233      31.765  -4.508  38.336  1.00  0.00           H  
ATOM   3780 2HH1 ARG A 233      32.936  -4.923  37.134  1.00  0.00           H  
ATOM   3781 1HH2 ARG A 233      34.258  -1.722  36.674  1.00  0.00           H  
ATOM   3782 2HH2 ARG A 233      34.323  -3.410  36.208  1.00  0.00           H  
ATOM   3783  N   TYR A 234      30.850   2.791  38.323  1.00  0.00           N  
ATOM   3784  CA  TYR A 234      31.931   3.768  38.461  1.00  0.00           C  
ATOM   3785  C   TYR A 234      31.440   5.065  39.076  1.00  0.00           C  
ATOM   3786  O   TYR A 234      32.178   5.748  39.790  1.00  0.00           O  
ATOM   3787  CB  TYR A 234      32.579   4.108  37.109  1.00  0.00           C  
ATOM   3788  CG  TYR A 234      33.450   3.022  36.496  1.00  0.00           C  
ATOM   3789  CD1 TYR A 234      33.229   2.607  35.190  1.00  0.00           C  
ATOM   3790  CD2 TYR A 234      34.461   2.440  37.239  1.00  0.00           C  
ATOM   3791  CE1 TYR A 234      34.017   1.628  34.628  1.00  0.00           C  
ATOM   3792  CE2 TYR A 234      35.249   1.451  36.675  1.00  0.00           C  
ATOM   3793  CZ  TYR A 234      35.026   1.049  35.372  1.00  0.00           C  
ATOM   3794  OH  TYR A 234      35.812   0.072  34.805  1.00  0.00           O  
ATOM   3795  H   TYR A 234      30.586   2.477  37.392  1.00  0.00           H  
ATOM   3796  HA  TYR A 234      32.687   3.350  39.122  1.00  0.00           H  
ATOM   3797 1HB  TYR A 234      31.787   4.345  36.392  1.00  0.00           H  
ATOM   3798 2HB  TYR A 234      33.186   5.002  37.221  1.00  0.00           H  
ATOM   3799  HD1 TYR A 234      32.434   3.062  34.605  1.00  0.00           H  
ATOM   3800  HD2 TYR A 234      34.636   2.762  38.264  1.00  0.00           H  
ATOM   3801  HE1 TYR A 234      33.845   1.313  33.604  1.00  0.00           H  
ATOM   3802  HE2 TYR A 234      36.049   0.994  37.258  1.00  0.00           H  
ATOM   3803  HH  TYR A 234      35.596  -0.007  33.872  1.00  0.00           H  
ATOM   3804  N   PHE A 235      30.179   5.391  38.824  1.00  0.00           N  
ATOM   3805  CA  PHE A 235      29.581   6.613  39.315  1.00  0.00           C  
ATOM   3806  C   PHE A 235      28.906   6.394  40.677  1.00  0.00           C  
ATOM   3807  O   PHE A 235      28.280   7.309  41.215  1.00  0.00           O  
ATOM   3808  CB  PHE A 235      28.526   7.094  38.323  1.00  0.00           C  
ATOM   3809  CG  PHE A 235      29.035   7.478  36.959  1.00  0.00           C  
ATOM   3810  CD1 PHE A 235      30.381   7.708  36.716  1.00  0.00           C  
ATOM   3811  CD2 PHE A 235      28.139   7.589  35.899  1.00  0.00           C  
ATOM   3812  CE1 PHE A 235      30.816   8.042  35.446  1.00  0.00           C  
ATOM   3813  CE2 PHE A 235      28.572   7.926  34.635  1.00  0.00           C  
ATOM   3814  CZ  PHE A 235      29.911   8.152  34.409  1.00  0.00           C  
ATOM   3815  H   PHE A 235      29.623   4.796  38.210  1.00  0.00           H  
ATOM   3816  HA  PHE A 235      30.361   7.363  39.419  1.00  0.00           H  
ATOM   3817 1HB  PHE A 235      27.818   6.280  38.177  1.00  0.00           H  
ATOM   3818 2HB  PHE A 235      27.985   7.937  38.742  1.00  0.00           H  
ATOM   3819  HD1 PHE A 235      31.096   7.622  37.534  1.00  0.00           H  
ATOM   3820  HD2 PHE A 235      27.082   7.402  36.080  1.00  0.00           H  
ATOM   3821  HE1 PHE A 235      31.873   8.218  35.266  1.00  0.00           H  
ATOM   3822  HE2 PHE A 235      27.858   8.008  33.812  1.00  0.00           H  
ATOM   3823  HZ  PHE A 235      30.252   8.416  33.409  1.00  0.00           H  
ATOM   3824  N   ARG A 236      29.021   5.172  41.224  1.00  0.00           N  
ATOM   3825  CA  ARG A 236      28.416   4.783  42.498  1.00  0.00           C  
ATOM   3826  C   ARG A 236      26.916   5.066  42.555  1.00  0.00           C  
ATOM   3827  O   ARG A 236      26.417   5.576  43.558  1.00  0.00           O  
ATOM   3828  CB  ARG A 236      29.107   5.523  43.632  1.00  0.00           C  
ATOM   3829  CG  ARG A 236      30.594   5.246  43.730  1.00  0.00           C  
ATOM   3830  CD  ARG A 236      31.234   5.992  44.851  1.00  0.00           C  
ATOM   3831  NE  ARG A 236      32.666   5.751  44.896  1.00  0.00           N  
ATOM   3832  CZ  ARG A 236      33.536   6.327  45.757  1.00  0.00           C  
ATOM   3833  NH1 ARG A 236      33.126   7.187  46.666  1.00  0.00           N  
ATOM   3834  NH2 ARG A 236      34.818   6.020  45.680  1.00  0.00           N  
ATOM   3835  H   ARG A 236      29.577   4.456  40.757  1.00  0.00           H  
ATOM   3836  HA  ARG A 236      28.583   3.715  42.627  1.00  0.00           H  
ATOM   3837 1HB  ARG A 236      28.958   6.594  43.547  1.00  0.00           H  
ATOM   3838 2HB  ARG A 236      28.672   5.203  44.585  1.00  0.00           H  
ATOM   3839 1HG  ARG A 236      30.756   4.179  43.894  1.00  0.00           H  
ATOM   3840 2HG  ARG A 236      31.080   5.542  42.798  1.00  0.00           H  
ATOM   3841 1HD  ARG A 236      31.073   7.060  44.701  1.00  0.00           H  
ATOM   3842 2HD  ARG A 236      30.805   5.687  45.805  1.00  0.00           H  
ATOM   3843  HE  ARG A 236      33.047   5.104  44.216  1.00  0.00           H  
ATOM   3844 1HH1 ARG A 236      32.150   7.431  46.731  1.00  0.00           H  
ATOM   3845 2HH1 ARG A 236      33.795   7.607  47.301  1.00  0.00           H  
ATOM   3846 1HH2 ARG A 236      35.137   5.360  44.983  1.00  0.00           H  
ATOM   3847 2HH2 ARG A 236      35.478   6.441  46.316  1.00  0.00           H  
ATOM   3848  N   LEU A 237      26.182   4.715  41.497  1.00  0.00           N  
ATOM   3849  CA  LEU A 237      24.752   4.992  41.430  1.00  0.00           C  
ATOM   3850  C   LEU A 237      23.822   3.858  41.867  1.00  0.00           C  
ATOM   3851  O   LEU A 237      22.599   3.988  41.791  1.00  0.00           O  
ATOM   3852  CB  LEU A 237      24.427   5.431  40.020  1.00  0.00           C  
ATOM   3853  CG  LEU A 237      25.119   6.678  39.627  1.00  0.00           C  
ATOM   3854  CD1 LEU A 237      24.823   6.991  38.176  1.00  0.00           C  
ATOM   3855  CD2 LEU A 237      24.691   7.788  40.548  1.00  0.00           C  
ATOM   3856  H   LEU A 237      26.649   4.276  40.699  1.00  0.00           H  
ATOM   3857  HA  LEU A 237      24.562   5.842  42.085  1.00  0.00           H  
ATOM   3858 1HB  LEU A 237      24.801   4.682  39.358  1.00  0.00           H  
ATOM   3859 2HB  LEU A 237      23.353   5.536  39.890  1.00  0.00           H  
ATOM   3860  HG  LEU A 237      26.173   6.535  39.739  1.00  0.00           H  
ATOM   3861 1HD1 LEU A 237      25.347   7.902  37.893  1.00  0.00           H  
ATOM   3862 2HD1 LEU A 237      25.158   6.170  37.548  1.00  0.00           H  
ATOM   3863 3HD1 LEU A 237      23.752   7.134  38.049  1.00  0.00           H  
ATOM   3864 1HD2 LEU A 237      25.219   8.701  40.282  1.00  0.00           H  
ATOM   3865 2HD2 LEU A 237      23.618   7.946  40.460  1.00  0.00           H  
ATOM   3866 3HD2 LEU A 237      24.937   7.517  41.581  1.00  0.00           H  
ATOM   3867  N   THR A 238      24.404   2.754  42.304  1.00  0.00           N  
ATOM   3868  CA  THR A 238      23.685   1.586  42.811  1.00  0.00           C  
ATOM   3869  C   THR A 238      22.624   0.873  41.924  1.00  0.00           C  
ATOM   3870  O   THR A 238      21.573   0.518  42.428  1.00  0.00           O  
ATOM   3871  CB  THR A 238      22.980   1.907  44.138  1.00  0.00           C  
ATOM   3872  OG1 THR A 238      23.857   2.670  44.986  1.00  0.00           O  
ATOM   3873  CG2 THR A 238      22.631   0.588  44.846  1.00  0.00           C  
ATOM   3874  H   THR A 238      25.416   2.734  42.330  1.00  0.00           H  
ATOM   3875  HA  THR A 238      24.442   0.836  43.036  1.00  0.00           H  
ATOM   3876  HB  THR A 238      22.061   2.470  43.946  1.00  0.00           H  
ATOM   3877  HG1 THR A 238      23.448   2.753  45.850  1.00  0.00           H  
ATOM   3878 1HG2 THR A 238      22.129   0.800  45.794  1.00  0.00           H  
ATOM   3879 2HG2 THR A 238      21.969  -0.004  44.219  1.00  0.00           H  
ATOM   3880 3HG2 THR A 238      23.543   0.031  45.043  1.00  0.00           H  
ATOM   3881  N   LEU A 239      22.954   0.539  40.661  1.00  0.00           N  
ATOM   3882  CA  LEU A 239      22.101  -0.291  39.744  1.00  0.00           C  
ATOM   3883  C   LEU A 239      21.720  -1.677  40.329  1.00  0.00           C  
ATOM   3884  O   LEU A 239      21.009  -2.454  39.706  1.00  0.00           O  
ATOM   3885  CB  LEU A 239      22.816  -0.567  38.394  1.00  0.00           C  
ATOM   3886  CG  LEU A 239      22.090  -1.387  37.320  1.00  0.00           C  
ATOM   3887  CD1 LEU A 239      20.825  -0.671  36.900  1.00  0.00           C  
ATOM   3888  CD2 LEU A 239      23.050  -1.569  36.167  1.00  0.00           C  
ATOM   3889  H   LEU A 239      23.817   0.916  40.303  1.00  0.00           H  
ATOM   3890  HA  LEU A 239      21.185   0.266  39.548  1.00  0.00           H  
ATOM   3891 1HB  LEU A 239      22.925   0.351  37.920  1.00  0.00           H  
ATOM   3892 2HB  LEU A 239      23.810  -0.994  38.570  1.00  0.00           H  
ATOM   3893  HG  LEU A 239      21.804  -2.368  37.711  1.00  0.00           H  
ATOM   3894 1HD1 LEU A 239      20.313  -1.235  36.125  1.00  0.00           H  
ATOM   3895 2HD1 LEU A 239      20.198  -0.576  37.760  1.00  0.00           H  
ATOM   3896 3HD1 LEU A 239      21.058   0.313  36.536  1.00  0.00           H  
ATOM   3897 1HD2 LEU A 239      22.581  -2.142  35.387  1.00  0.00           H  
ATOM   3898 2HD2 LEU A 239      23.339  -0.597  35.790  1.00  0.00           H  
ATOM   3899 3HD2 LEU A 239      23.932  -2.093  36.531  1.00  0.00           H  
ATOM   3900  N   GLY A 240      22.356  -1.986  41.460  1.00  0.00           N  
ATOM   3901  CA  GLY A 240      22.271  -3.185  42.252  1.00  0.00           C  
ATOM   3902  C   GLY A 240      23.712  -3.611  42.209  1.00  0.00           C  
ATOM   3903  O   GLY A 240      24.250  -3.870  41.112  1.00  0.00           O  
ATOM   3904  H   GLY A 240      22.928  -1.271  41.841  1.00  0.00           H  
ATOM   3905 1HA  GLY A 240      21.938  -2.956  43.273  1.00  0.00           H  
ATOM   3906 2HA  GLY A 240      21.617  -3.915  41.813  1.00  0.00           H  
ATOM   3907  N   VAL A 241      24.394  -3.714  43.339  1.00  0.00           N  
ATOM   3908  CA  VAL A 241      25.785  -4.022  43.196  1.00  0.00           C  
ATOM   3909  C   VAL A 241      26.096  -5.480  42.988  1.00  0.00           C  
ATOM   3910  O   VAL A 241      26.432  -6.203  43.940  1.00  0.00           O  
ATOM   3911  CB  VAL A 241      26.555  -3.453  44.404  1.00  0.00           C  
ATOM   3912  CG1 VAL A 241      28.060  -3.619  44.191  1.00  0.00           C  
ATOM   3913  CG2 VAL A 241      26.152  -1.983  44.611  1.00  0.00           C  
ATOM   3914  H   VAL A 241      23.967  -3.584  44.248  1.00  0.00           H  
ATOM   3915  HA  VAL A 241      26.144  -3.460  42.302  1.00  0.00           H  
ATOM   3916  HB  VAL A 241      26.288  -4.035  45.276  1.00  0.00           H  
ATOM   3917 1HG1 VAL A 241      28.573  -3.246  45.076  1.00  0.00           H  
ATOM   3918 2HG1 VAL A 241      28.300  -4.679  44.051  1.00  0.00           H  
ATOM   3919 3HG1 VAL A 241      28.391  -3.057  43.319  1.00  0.00           H  
ATOM   3920 1HG2 VAL A 241      26.678  -1.585  45.478  1.00  0.00           H  
ATOM   3921 2HG2 VAL A 241      26.403  -1.385  43.731  1.00  0.00           H  
ATOM   3922 3HG2 VAL A 241      25.081  -1.926  44.787  1.00  0.00           H  
ATOM   3923  N   TYR A 242      26.009  -5.903  41.734  1.00  0.00           N  
ATOM   3924  CA  TYR A 242      26.310  -7.258  41.269  1.00  0.00           C  
ATOM   3925  C   TYR A 242      27.019  -7.121  39.912  1.00  0.00           C  
ATOM   3926  O   TYR A 242      26.675  -6.210  39.143  1.00  0.00           O  
ATOM   3927  CB  TYR A 242      25.046  -8.122  41.102  1.00  0.00           C  
ATOM   3928  CG  TYR A 242      24.067  -8.218  42.285  1.00  0.00           C  
ATOM   3929  CD1 TYR A 242      23.105  -7.251  42.323  1.00  0.00           C  
ATOM   3930  CD2 TYR A 242      24.106  -9.209  43.285  1.00  0.00           C  
ATOM   3931  CE1 TYR A 242      22.190  -7.201  43.337  1.00  0.00           C  
ATOM   3932  CE2 TYR A 242      23.171  -9.161  44.324  1.00  0.00           C  
ATOM   3933  CZ  TYR A 242      22.224  -8.138  44.351  1.00  0.00           C  
ATOM   3934  OH  TYR A 242      21.319  -8.066  45.377  1.00  0.00           O  
ATOM   3935  H   TYR A 242      25.680  -5.203  41.063  1.00  0.00           H  
ATOM   3936  HA  TYR A 242      26.982  -7.739  41.988  1.00  0.00           H  
ATOM   3937 1HB  TYR A 242      24.507  -7.754  40.255  1.00  0.00           H  
ATOM   3938 2HB  TYR A 242      25.363  -9.114  40.866  1.00  0.00           H  
ATOM   3939  HD1 TYR A 242      23.093  -6.494  41.518  1.00  0.00           H  
ATOM   3940  HD2 TYR A 242      24.856 -10.002  43.274  1.00  0.00           H  
ATOM   3941  HE1 TYR A 242      21.460  -6.422  43.336  1.00  0.00           H  
ATOM   3942  HE2 TYR A 242      23.186  -9.909  45.125  1.00  0.00           H  
ATOM   3943  HH  TYR A 242      20.819  -7.246  45.317  1.00  0.00           H  
ATOM   3944  N   ASP A 243      27.948  -8.004  39.568  1.00  0.00           N  
ATOM   3945  CA  ASP A 243      28.528  -7.959  38.205  1.00  0.00           C  
ATOM   3946  C   ASP A 243      27.713  -8.848  37.252  1.00  0.00           C  
ATOM   3947  O   ASP A 243      27.656 -10.059  37.428  1.00  0.00           O  
ATOM   3948  CB  ASP A 243      29.994  -8.358  38.219  1.00  0.00           C  
ATOM   3949  CG  ASP A 243      30.888  -7.318  38.873  1.00  0.00           C  
ATOM   3950  OD1 ASP A 243      30.798  -6.154  38.496  1.00  0.00           O  
ATOM   3951  OD2 ASP A 243      31.651  -7.677  39.734  1.00  0.00           O  
ATOM   3952  H   ASP A 243      28.242  -8.713  40.212  1.00  0.00           H  
ATOM   3953  HA  ASP A 243      28.456  -6.926  37.846  1.00  0.00           H  
ATOM   3954 1HB  ASP A 243      30.101  -9.301  38.781  1.00  0.00           H  
ATOM   3955 2HB  ASP A 243      30.330  -8.541  37.199  1.00  0.00           H  
ATOM   3956  N   TYR A 244      27.056  -8.250  36.251  1.00  0.00           N  
ATOM   3957  CA  TYR A 244      26.132  -8.994  35.406  1.00  0.00           C  
ATOM   3958  C   TYR A 244      26.739  -9.621  34.127  1.00  0.00           C  
ATOM   3959  O   TYR A 244      27.103 -10.792  34.093  1.00  0.00           O  
ATOM   3960  CB  TYR A 244      24.994  -8.064  35.002  1.00  0.00           C  
ATOM   3961  CG  TYR A 244      24.311  -7.400  36.136  1.00  0.00           C  
ATOM   3962  CD1 TYR A 244      24.479  -6.038  36.255  1.00  0.00           C  
ATOM   3963  CD2 TYR A 244      23.565  -8.064  37.035  1.00  0.00           C  
ATOM   3964  CE1 TYR A 244      23.897  -5.334  37.274  1.00  0.00           C  
ATOM   3965  CE2 TYR A 244      22.968  -7.340  38.073  1.00  0.00           C  
ATOM   3966  CZ  TYR A 244      23.136  -5.993  38.181  1.00  0.00           C  
ATOM   3967  OH  TYR A 244      22.522  -5.315  39.196  1.00  0.00           O  
ATOM   3968  H   TYR A 244      27.165  -7.251  36.126  1.00  0.00           H  
ATOM   3969  HA  TYR A 244      25.721  -9.803  36.013  1.00  0.00           H  
ATOM   3970 1HB  TYR A 244      25.342  -7.279  34.339  1.00  0.00           H  
ATOM   3971 2HB  TYR A 244      24.248  -8.649  34.467  1.00  0.00           H  
ATOM   3972  HD1 TYR A 244      25.084  -5.517  35.527  1.00  0.00           H  
ATOM   3973  HD2 TYR A 244      23.421  -9.136  36.930  1.00  0.00           H  
ATOM   3974  HE1 TYR A 244      24.049  -4.256  37.351  1.00  0.00           H  
ATOM   3975  HE2 TYR A 244      22.353  -7.832  38.795  1.00  0.00           H  
ATOM   3976  HH  TYR A 244      22.997  -4.492  39.365  1.00  0.00           H  
ATOM   3977  N   LEU A 245      26.840  -8.806  33.051  1.00  0.00           N  
ATOM   3978  CA  LEU A 245      27.390  -9.213  31.751  1.00  0.00           C  
ATOM   3979  C   LEU A 245      26.813 -10.450  31.048  1.00  0.00           C  
ATOM   3980  O   LEU A 245      27.553 -11.373  30.713  1.00  0.00           O  
ATOM   3981  CB  LEU A 245      28.891  -9.386  31.855  1.00  0.00           C  
ATOM   3982  CG  LEU A 245      29.595  -8.136  32.242  1.00  0.00           C  
ATOM   3983  CD1 LEU A 245      31.049  -8.433  32.395  1.00  0.00           C  
ATOM   3984  CD2 LEU A 245      29.310  -7.070  31.168  1.00  0.00           C  
ATOM   3985  H   LEU A 245      26.539  -7.842  33.153  1.00  0.00           H  
ATOM   3986  HA  LEU A 245      27.223  -8.378  31.077  1.00  0.00           H  
ATOM   3987 1HB  LEU A 245      29.123 -10.163  32.581  1.00  0.00           H  
ATOM   3988 2HB  LEU A 245      29.272  -9.705  30.883  1.00  0.00           H  
ATOM   3989  HG  LEU A 245      29.227  -7.787  33.206  1.00  0.00           H  
ATOM   3990 1HD1 LEU A 245      31.571  -7.524  32.682  1.00  0.00           H  
ATOM   3991 2HD1 LEU A 245      31.183  -9.192  33.167  1.00  0.00           H  
ATOM   3992 3HD1 LEU A 245      31.447  -8.800  31.450  1.00  0.00           H  
ATOM   3993 1HD2 LEU A 245      29.813  -6.142  31.428  1.00  0.00           H  
ATOM   3994 2HD2 LEU A 245      29.672  -7.421  30.198  1.00  0.00           H  
ATOM   3995 3HD2 LEU A 245      28.234  -6.894  31.105  1.00  0.00           H  
ATOM   3996  N   VAL A 246      25.510 -10.463  30.801  1.00  0.00           N  
ATOM   3997  CA  VAL A 246      24.847 -11.576  30.110  1.00  0.00           C  
ATOM   3998  C   VAL A 246      25.430 -11.895  28.754  1.00  0.00           C  
ATOM   3999  O   VAL A 246      25.955 -11.015  28.067  1.00  0.00           O  
ATOM   4000  CB  VAL A 246      23.381 -11.258  29.860  1.00  0.00           C  
ATOM   4001  CG1 VAL A 246      22.743 -11.084  31.108  1.00  0.00           C  
ATOM   4002  CG2 VAL A 246      23.258 -10.002  28.954  1.00  0.00           C  
ATOM   4003  H   VAL A 246      24.946  -9.686  31.112  1.00  0.00           H  
ATOM   4004  HA  VAL A 246      24.925 -12.468  30.739  1.00  0.00           H  
ATOM   4005  HB  VAL A 246      22.899 -12.104  29.363  1.00  0.00           H  
ATOM   4006 1HG1 VAL A 246      21.697 -10.881  30.941  1.00  0.00           H  
ATOM   4007 2HG1 VAL A 246      22.855 -11.989  31.647  1.00  0.00           H  
ATOM   4008 3HG1 VAL A 246      23.206 -10.260  31.658  1.00  0.00           H  
ATOM   4009 1HG2 VAL A 246      22.208  -9.780  28.770  1.00  0.00           H  
ATOM   4010 2HG2 VAL A 246      23.735  -9.142  29.421  1.00  0.00           H  
ATOM   4011 3HG2 VAL A 246      23.753 -10.219  28.003  1.00  0.00           H  
ATOM   4012  N   SER A 247      25.326 -13.163  28.357  1.00  0.00           N  
ATOM   4013  CA  SER A 247      25.773 -13.578  27.042  1.00  0.00           C  
ATOM   4014  C   SER A 247      24.763 -13.229  25.977  1.00  0.00           C  
ATOM   4015  O   SER A 247      23.574 -13.040  26.257  1.00  0.00           O  
ATOM   4016  CB  SER A 247      26.002 -15.067  26.999  1.00  0.00           C  
ATOM   4017  OG  SER A 247      24.783 -15.754  27.182  1.00  0.00           O  
ATOM   4018  H   SER A 247      24.887 -13.864  28.967  1.00  0.00           H  
ATOM   4019  HA  SER A 247      26.709 -13.062  26.810  1.00  0.00           H  
ATOM   4020 1HB  SER A 247      26.432 -15.343  26.034  1.00  0.00           H  
ATOM   4021 2HB  SER A 247      26.719 -15.363  27.768  1.00  0.00           H  
ATOM   4022  HG  SER A 247      24.525 -15.565  28.121  1.00  0.00           H  
ATOM   4023  N   THR A 248      25.212 -13.287  24.742  1.00  0.00           N  
ATOM   4024  CA  THR A 248      24.336 -13.052  23.618  1.00  0.00           C  
ATOM   4025  C   THR A 248      23.312 -14.185  23.462  1.00  0.00           C  
ATOM   4026  O   THR A 248      22.196 -13.960  22.996  1.00  0.00           O  
ATOM   4027  CB  THR A 248      25.211 -12.883  22.378  1.00  0.00           C  
ATOM   4028  OG1 THR A 248      25.990 -14.080  22.190  1.00  0.00           O  
ATOM   4029  CG2 THR A 248      26.166 -11.677  22.619  1.00  0.00           C  
ATOM   4030  H   THR A 248      26.192 -13.457  24.572  1.00  0.00           H  
ATOM   4031  HA  THR A 248      23.793 -12.119  23.794  1.00  0.00           H  
ATOM   4032  HB  THR A 248      24.593 -12.711  21.493  1.00  0.00           H  
ATOM   4033  HG1 THR A 248      26.387 -14.066  21.314  1.00  0.00           H  
ATOM   4034 1HG2 THR A 248      26.826 -11.540  21.766  1.00  0.00           H  
ATOM   4035 2HG2 THR A 248      25.580 -10.763  22.775  1.00  0.00           H  
ATOM   4036 3HG2 THR A 248      26.767 -11.870  23.515  1.00  0.00           H  
ATOM   4037  N   GLN A 249      23.661 -15.402  23.904  1.00  0.00           N  
ATOM   4038  CA  GLN A 249      22.689 -16.492  23.808  1.00  0.00           C  
ATOM   4039  C   GLN A 249      21.551 -16.197  24.766  1.00  0.00           C  
ATOM   4040  O   GLN A 249      20.381 -16.353  24.397  1.00  0.00           O  
ATOM   4041  CB  GLN A 249      23.313 -17.853  24.142  1.00  0.00           C  
ATOM   4042  CG  GLN A 249      24.307 -18.352  23.118  1.00  0.00           C  
ATOM   4043  CD  GLN A 249      24.947 -19.683  23.516  1.00  0.00           C  
ATOM   4044  OE1 GLN A 249      24.910 -20.088  24.682  1.00  0.00           O  
ATOM   4045  NE2 GLN A 249      25.545 -20.369  22.545  1.00  0.00           N  
ATOM   4046  H   GLN A 249      24.582 -15.557  24.279  1.00  0.00           H  
ATOM   4047  HA  GLN A 249      22.295 -16.527  22.800  1.00  0.00           H  
ATOM   4048 1HB  GLN A 249      23.813 -17.803  25.108  1.00  0.00           H  
ATOM   4049 2HB  GLN A 249      22.526 -18.598  24.220  1.00  0.00           H  
ATOM   4050 1HG  GLN A 249      23.789 -18.487  22.169  1.00  0.00           H  
ATOM   4051 2HG  GLN A 249      25.094 -17.606  23.013  1.00  0.00           H  
ATOM   4052 1HE2 GLN A 249      25.987 -21.245  22.749  1.00  0.00           H  
ATOM   4053 2HE2 GLN A 249      25.559 -20.010  21.613  1.00  0.00           H  
ATOM   4054  N   GLU A 250      21.870 -15.717  25.963  1.00  0.00           N  
ATOM   4055  CA  GLU A 250      20.859 -15.380  26.961  1.00  0.00           C  
ATOM   4056  C   GLU A 250      19.929 -14.277  26.467  1.00  0.00           C  
ATOM   4057  O   GLU A 250      18.718 -14.337  26.639  1.00  0.00           O  
ATOM   4058  CB  GLU A 250      21.522 -15.064  28.292  1.00  0.00           C  
ATOM   4059  CG  GLU A 250      22.133 -16.317  28.966  1.00  0.00           C  
ATOM   4060  CD  GLU A 250      23.137 -16.041  30.064  1.00  0.00           C  
ATOM   4061  OE1 GLU A 250      24.006 -15.212  29.855  1.00  0.00           O  
ATOM   4062  OE2 GLU A 250      23.077 -16.679  31.077  1.00  0.00           O  
ATOM   4063  H   GLU A 250      22.865 -15.585  26.212  1.00  0.00           H  
ATOM   4064  HA  GLU A 250      20.237 -16.282  27.107  1.00  0.00           H  
ATOM   4065 1HB  GLU A 250      22.318 -14.336  28.138  1.00  0.00           H  
ATOM   4066 2HB  GLU A 250      20.793 -14.619  28.970  1.00  0.00           H  
ATOM   4067 1HG  GLU A 250      21.311 -16.900  29.395  1.00  0.00           H  
ATOM   4068 2HG  GLU A 250      22.600 -16.928  28.197  1.00  0.00           H  
ATOM   4069  N   PHE A 251      20.514 -13.265  25.809  1.00  0.00           N  
ATOM   4070  CA  PHE A 251      19.713 -12.174  25.248  1.00  0.00           C  
ATOM   4071  C   PHE A 251      18.720 -12.750  24.226  1.00  0.00           C  
ATOM   4072  O   PHE A 251      17.526 -12.437  24.241  1.00  0.00           O  
ATOM   4073  CB  PHE A 251      20.592 -11.113  24.583  1.00  0.00           C  
ATOM   4074  CG  PHE A 251      19.808  -9.922  24.039  1.00  0.00           C  
ATOM   4075  CD1 PHE A 251      19.416  -8.889  24.892  1.00  0.00           C  
ATOM   4076  CD2 PHE A 251      19.446  -9.839  22.701  1.00  0.00           C  
ATOM   4077  CE1 PHE A 251      18.696  -7.802  24.416  1.00  0.00           C  
ATOM   4078  CE2 PHE A 251      18.718  -8.750  22.225  1.00  0.00           C  
ATOM   4079  CZ  PHE A 251      18.347  -7.734  23.084  1.00  0.00           C  
ATOM   4080  H   PHE A 251      21.529 -13.249  25.724  1.00  0.00           H  
ATOM   4081  HA  PHE A 251      19.148 -11.705  26.058  1.00  0.00           H  
ATOM   4082 1HB  PHE A 251      21.331 -10.745  25.304  1.00  0.00           H  
ATOM   4083 2HB  PHE A 251      21.146 -11.566  23.763  1.00  0.00           H  
ATOM   4084  HD1 PHE A 251      19.690  -8.943  25.949  1.00  0.00           H  
ATOM   4085  HD2 PHE A 251      19.739 -10.640  22.021  1.00  0.00           H  
ATOM   4086  HE1 PHE A 251      18.403  -7.004  25.094  1.00  0.00           H  
ATOM   4087  HE2 PHE A 251      18.442  -8.697  21.171  1.00  0.00           H  
ATOM   4088  HZ  PHE A 251      17.781  -6.882  22.709  1.00  0.00           H  
ATOM   4089  N   ARG A 252      19.233 -13.596  23.322  1.00  0.00           N  
ATOM   4090  CA  ARG A 252      18.407 -14.217  22.291  1.00  0.00           C  
ATOM   4091  C   ARG A 252      17.330 -15.119  22.896  1.00  0.00           C  
ATOM   4092  O   ARG A 252      16.207 -15.168  22.390  1.00  0.00           O  
ATOM   4093  CB  ARG A 252      19.263 -15.064  21.365  1.00  0.00           C  
ATOM   4094  CG  ARG A 252      20.206 -14.301  20.438  1.00  0.00           C  
ATOM   4095  CD  ARG A 252      21.081 -15.253  19.708  1.00  0.00           C  
ATOM   4096  NE  ARG A 252      22.080 -14.596  18.908  1.00  0.00           N  
ATOM   4097  CZ  ARG A 252      23.095 -15.241  18.313  1.00  0.00           C  
ATOM   4098  NH1 ARG A 252      23.195 -16.545  18.429  1.00  0.00           N  
ATOM   4099  NH2 ARG A 252      23.981 -14.574  17.619  1.00  0.00           N  
ATOM   4100  H   ARG A 252      20.228 -13.818  23.342  1.00  0.00           H  
ATOM   4101  HA  ARG A 252      17.927 -13.428  21.715  1.00  0.00           H  
ATOM   4102 1HB  ARG A 252      19.873 -15.739  21.961  1.00  0.00           H  
ATOM   4103 2HB  ARG A 252      18.616 -15.680  20.743  1.00  0.00           H  
ATOM   4104 1HG  ARG A 252      19.623 -13.747  19.704  1.00  0.00           H  
ATOM   4105 2HG  ARG A 252      20.821 -13.610  21.005  1.00  0.00           H  
ATOM   4106 1HD  ARG A 252      21.595 -15.889  20.433  1.00  0.00           H  
ATOM   4107 2HD  ARG A 252      20.477 -15.875  19.051  1.00  0.00           H  
ATOM   4108  HE  ARG A 252      22.027 -13.590  18.802  1.00  0.00           H  
ATOM   4109 1HH1 ARG A 252      22.507 -17.055  18.964  1.00  0.00           H  
ATOM   4110 2HH1 ARG A 252      23.956 -17.033  17.979  1.00  0.00           H  
ATOM   4111 1HH2 ARG A 252      23.888 -13.570  17.531  1.00  0.00           H  
ATOM   4112 2HH2 ARG A 252      24.743 -15.063  17.168  1.00  0.00           H  
ATOM   4113  N   TYR A 253      17.671 -15.833  23.978  1.00  0.00           N  
ATOM   4114  CA  TYR A 253      16.709 -16.718  24.631  1.00  0.00           C  
ATOM   4115  C   TYR A 253      15.592 -15.912  25.245  1.00  0.00           C  
ATOM   4116  O   TYR A 253      14.424 -16.280  25.130  1.00  0.00           O  
ATOM   4117  CB  TYR A 253      17.391 -17.541  25.726  1.00  0.00           C  
ATOM   4118  CG  TYR A 253      18.305 -18.572  25.179  1.00  0.00           C  
ATOM   4119  CD1 TYR A 253      19.393 -19.005  25.919  1.00  0.00           C  
ATOM   4120  CD2 TYR A 253      18.064 -19.084  23.924  1.00  0.00           C  
ATOM   4121  CE1 TYR A 253      20.237 -19.954  25.397  1.00  0.00           C  
ATOM   4122  CE2 TYR A 253      18.901 -20.031  23.399  1.00  0.00           C  
ATOM   4123  CZ  TYR A 253      19.984 -20.471  24.125  1.00  0.00           C  
ATOM   4124  OH  TYR A 253      20.818 -21.427  23.591  1.00  0.00           O  
ATOM   4125  H   TYR A 253      18.618 -15.786  24.330  1.00  0.00           H  
ATOM   4126  HA  TYR A 253      16.283 -17.388  23.899  1.00  0.00           H  
ATOM   4127 1HB  TYR A 253      17.955 -16.890  26.387  1.00  0.00           H  
ATOM   4128 2HB  TYR A 253      16.637 -18.046  26.324  1.00  0.00           H  
ATOM   4129  HD1 TYR A 253      19.578 -18.589  26.908  1.00  0.00           H  
ATOM   4130  HD2 TYR A 253      17.207 -18.736  23.350  1.00  0.00           H  
ATOM   4131  HE1 TYR A 253      21.095 -20.293  25.976  1.00  0.00           H  
ATOM   4132  HE2 TYR A 253      18.705 -20.434  22.407  1.00  0.00           H  
ATOM   4133  HH  TYR A 253      21.519 -21.627  24.219  1.00  0.00           H  
ATOM   4134  N   MET A 254      15.944 -14.778  25.824  1.00  0.00           N  
ATOM   4135  CA  MET A 254      14.971 -13.918  26.438  1.00  0.00           C  
ATOM   4136  C   MET A 254      13.964 -13.567  25.348  1.00  0.00           C  
ATOM   4137  O   MET A 254      12.768 -13.906  25.448  1.00  0.00           O  
ATOM   4138  CB  MET A 254      15.752 -12.700  26.985  1.00  0.00           C  
ATOM   4139  CG  MET A 254      15.061 -11.576  27.742  1.00  0.00           C  
ATOM   4140  SD  MET A 254      14.285 -10.298  26.636  1.00  0.00           S  
ATOM   4141  CE  MET A 254      15.703  -9.498  25.866  1.00  0.00           C  
ATOM   4142  H   MET A 254      16.933 -14.534  25.894  1.00  0.00           H  
ATOM   4143  HA  MET A 254      14.480 -14.447  27.239  1.00  0.00           H  
ATOM   4144 1HB  MET A 254      16.595 -13.040  27.560  1.00  0.00           H  
ATOM   4145 2HB  MET A 254      16.180 -12.183  26.147  1.00  0.00           H  
ATOM   4146 1HG  MET A 254      14.311 -11.978  28.406  1.00  0.00           H  
ATOM   4147 2HG  MET A 254      15.833 -11.087  28.345  1.00  0.00           H  
ATOM   4148 1HE  MET A 254      15.343  -8.713  25.227  1.00  0.00           H  
ATOM   4149 2HE  MET A 254      16.373  -9.080  26.631  1.00  0.00           H  
ATOM   4150 3HE  MET A 254      16.264 -10.234  25.259  1.00  0.00           H  
ATOM   4151  N   ASN A 255      14.473 -13.058  24.230  1.00  0.00           N  
ATOM   4152  CA  ASN A 255      13.636 -12.672  23.101  1.00  0.00           C  
ATOM   4153  C   ASN A 255      12.797 -13.854  22.560  1.00  0.00           C  
ATOM   4154  O   ASN A 255      11.585 -13.727  22.335  1.00  0.00           O  
ATOM   4155  CB  ASN A 255      14.523 -12.082  22.008  1.00  0.00           C  
ATOM   4156  CG  ASN A 255      13.749 -11.493  20.862  1.00  0.00           C  
ATOM   4157  OD1 ASN A 255      13.004 -10.525  21.043  1.00  0.00           O  
ATOM   4158  ND2 ASN A 255      13.907 -12.057  19.683  1.00  0.00           N  
ATOM   4159  H   ASN A 255      15.482 -12.868  24.187  1.00  0.00           H  
ATOM   4160  HA  ASN A 255      12.946 -11.904  23.442  1.00  0.00           H  
ATOM   4161 1HB  ASN A 255      15.183 -11.316  22.449  1.00  0.00           H  
ATOM   4162 2HB  ASN A 255      15.169 -12.871  21.621  1.00  0.00           H  
ATOM   4163 1HD2 ASN A 255      13.408 -11.712  18.882  1.00  0.00           H  
ATOM   4164 2HD2 ASN A 255      14.511 -12.851  19.587  1.00  0.00           H  
ATOM   4165  N   SER A 256      13.433 -15.021  22.407  1.00  0.00           N  
ATOM   4166  CA  SER A 256      12.789 -16.212  21.861  1.00  0.00           C  
ATOM   4167  C   SER A 256      11.636 -16.752  22.720  1.00  0.00           C  
ATOM   4168  O   SER A 256      10.764 -17.458  22.219  1.00  0.00           O  
ATOM   4169  CB  SER A 256      13.806 -17.329  21.712  1.00  0.00           C  
ATOM   4170  OG  SER A 256      14.820 -16.976  20.806  1.00  0.00           O  
ATOM   4171  H   SER A 256      14.420 -15.074  22.641  1.00  0.00           H  
ATOM   4172  HA  SER A 256      12.392 -15.959  20.877  1.00  0.00           H  
ATOM   4173 1HB  SER A 256      14.229 -17.570  22.681  1.00  0.00           H  
ATOM   4174 2HB  SER A 256      13.295 -18.220  21.356  1.00  0.00           H  
ATOM   4175  HG  SER A 256      15.275 -16.206  21.218  1.00  0.00           H  
ATOM   4176  N   GLN A 257      11.637 -16.427  24.019  1.00  0.00           N  
ATOM   4177  CA  GLN A 257      10.633 -16.905  24.963  1.00  0.00           C  
ATOM   4178  C   GLN A 257       9.428 -15.979  25.043  1.00  0.00           C  
ATOM   4179  O   GLN A 257       8.512 -16.225  25.834  1.00  0.00           O  
ATOM   4180  CB  GLN A 257      11.266 -17.094  26.341  1.00  0.00           C  
ATOM   4181  CG  GLN A 257      12.288 -18.250  26.381  1.00  0.00           C  
ATOM   4182  CD  GLN A 257      13.097 -18.336  27.677  1.00  0.00           C  
ATOM   4183  OE1 GLN A 257      12.736 -17.803  28.735  1.00  0.00           O  
ATOM   4184  NE2 GLN A 257      14.212 -19.061  27.595  1.00  0.00           N  
ATOM   4185  H   GLN A 257      12.387 -15.834  24.395  1.00  0.00           H  
ATOM   4186  HA  GLN A 257      10.275 -17.868  24.615  1.00  0.00           H  
ATOM   4187 1HB  GLN A 257      11.768 -16.174  26.637  1.00  0.00           H  
ATOM   4188 2HB  GLN A 257      10.482 -17.299  27.075  1.00  0.00           H  
ATOM   4189 1HG  GLN A 257      11.747 -19.191  26.278  1.00  0.00           H  
ATOM   4190 2HG  GLN A 257      12.980 -18.147  25.554  1.00  0.00           H  
ATOM   4191 1HE2 GLN A 257      14.795 -19.183  28.401  1.00  0.00           H  
ATOM   4192 2HE2 GLN A 257      14.461 -19.488  26.727  1.00  0.00           H  
ATOM   4193  N   GLY A 258       9.426 -14.922  24.236  1.00  0.00           N  
ATOM   4194  CA  GLY A 258       8.339 -13.966  24.244  1.00  0.00           C  
ATOM   4195  C   GLY A 258       8.633 -12.794  25.174  1.00  0.00           C  
ATOM   4196  O   GLY A 258       7.782 -11.921  25.414  1.00  0.00           O  
ATOM   4197  H   GLY A 258      10.205 -14.763  23.589  1.00  0.00           H  
ATOM   4198 1HA  GLY A 258       8.180 -13.606  23.225  1.00  0.00           H  
ATOM   4199 2HA  GLY A 258       7.420 -14.457  24.546  1.00  0.00           H  
ATOM   4200  N   LEU A 259       9.863 -12.739  25.676  1.00  0.00           N  
ATOM   4201  CA  LEU A 259      10.170 -11.633  26.538  1.00  0.00           C  
ATOM   4202  C   LEU A 259      10.572 -10.473  25.688  1.00  0.00           C  
ATOM   4203  O   LEU A 259      11.701 -10.370  25.226  1.00  0.00           O  
ATOM   4204  CB  LEU A 259      11.242 -12.009  27.548  1.00  0.00           C  
ATOM   4205  CG  LEU A 259      10.843 -13.075  28.486  1.00  0.00           C  
ATOM   4206  CD1 LEU A 259      12.018 -13.504  29.295  1.00  0.00           C  
ATOM   4207  CD2 LEU A 259       9.746 -12.505  29.366  1.00  0.00           C  
ATOM   4208  H   LEU A 259      10.599 -13.409  25.476  1.00  0.00           H  
ATOM   4209  HA  LEU A 259       9.281 -11.361  27.083  1.00  0.00           H  
ATOM   4210 1HB  LEU A 259      12.094 -12.315  27.037  1.00  0.00           H  
ATOM   4211 2HB  LEU A 259      11.474 -11.107  28.138  1.00  0.00           H  
ATOM   4212  HG  LEU A 259      10.452 -13.939  27.930  1.00  0.00           H  
ATOM   4213 1HD1 LEU A 259      11.713 -14.285  29.987  1.00  0.00           H  
ATOM   4214 2HD1 LEU A 259      12.760 -13.888  28.620  1.00  0.00           H  
ATOM   4215 3HD1 LEU A 259      12.397 -12.669  29.830  1.00  0.00           H  
ATOM   4216 1HD2 LEU A 259       9.409 -13.260  30.075  1.00  0.00           H  
ATOM   4217 2HD2 LEU A 259      10.134 -11.642  29.903  1.00  0.00           H  
ATOM   4218 3HD2 LEU A 259       8.895 -12.197  28.745  1.00  0.00           H  
ATOM   4219  N   LEU A 260       9.595  -9.612  25.469  1.00  0.00           N  
ATOM   4220  CA  LEU A 260       9.761  -8.474  24.604  1.00  0.00           C  
ATOM   4221  C   LEU A 260      10.968  -7.708  25.147  1.00  0.00           C  
ATOM   4222  O   LEU A 260      11.079  -7.606  26.364  1.00  0.00           O  
ATOM   4223  CB  LEU A 260       8.538  -7.543  24.635  1.00  0.00           C  
ATOM   4224  CG  LEU A 260       8.529  -6.376  23.605  1.00  0.00           C  
ATOM   4225  CD1 LEU A 260       8.338  -6.926  22.186  1.00  0.00           C  
ATOM   4226  CD2 LEU A 260       7.426  -5.422  23.946  1.00  0.00           C  
ATOM   4227  H   LEU A 260       8.686  -9.821  25.866  1.00  0.00           H  
ATOM   4228  HA  LEU A 260       9.866  -8.848  23.605  1.00  0.00           H  
ATOM   4229 1HB  LEU A 260       7.640  -8.131  24.524  1.00  0.00           H  
ATOM   4230 2HB  LEU A 260       8.530  -7.073  25.634  1.00  0.00           H  
ATOM   4231  HG  LEU A 260       9.471  -5.850  23.646  1.00  0.00           H  
ATOM   4232 1HD1 LEU A 260       8.361  -6.097  21.473  1.00  0.00           H  
ATOM   4233 2HD1 LEU A 260       9.153  -7.609  21.946  1.00  0.00           H  
ATOM   4234 3HD1 LEU A 260       7.405  -7.455  22.084  1.00  0.00           H  
ATOM   4235 1HD2 LEU A 260       7.435  -4.605  23.219  1.00  0.00           H  
ATOM   4236 2HD2 LEU A 260       6.470  -5.930  23.905  1.00  0.00           H  
ATOM   4237 3HD2 LEU A 260       7.587  -5.009  24.943  1.00  0.00           H  
ATOM   4238  N   PRO A 261      11.880  -7.193  24.316  1.00  0.00           N  
ATOM   4239  CA  PRO A 261      12.987  -6.443  24.821  1.00  0.00           C  
ATOM   4240  C   PRO A 261      12.268  -5.116  25.058  1.00  0.00           C  
ATOM   4241  O   PRO A 261      12.029  -4.362  24.146  1.00  0.00           O  
ATOM   4242  CB  PRO A 261      13.906  -6.328  23.600  1.00  0.00           C  
ATOM   4243  CG  PRO A 261      13.416  -7.460  22.643  1.00  0.00           C  
ATOM   4244  CD  PRO A 261      11.940  -7.540  22.885  1.00  0.00           C  
ATOM   4245  HA  PRO A 261      13.431  -6.916  25.665  1.00  0.00           H  
ATOM   4246 1HB  PRO A 261      13.781  -5.332  23.177  1.00  0.00           H  
ATOM   4247 2HB  PRO A 261      14.956  -6.456  23.913  1.00  0.00           H  
ATOM   4248 1HG  PRO A 261      13.576  -7.248  21.615  1.00  0.00           H  
ATOM   4249 2HG  PRO A 261      13.907  -8.454  22.856  1.00  0.00           H  
ATOM   4250 1HD  PRO A 261      11.334  -6.825  22.292  1.00  0.00           H  
ATOM   4251 2HD  PRO A 261      11.698  -8.607  22.659  1.00  0.00           H  
ATOM   4252  N   PRO A 262      11.909  -4.846  26.307  1.00  0.00           N  
ATOM   4253  CA  PRO A 262      10.737  -4.106  26.734  1.00  0.00           C  
ATOM   4254  C   PRO A 262      10.626  -2.611  26.667  1.00  0.00           C  
ATOM   4255  O   PRO A 262      10.106  -2.019  27.603  1.00  0.00           O  
ATOM   4256  CB  PRO A 262      10.652  -4.511  28.204  1.00  0.00           C  
ATOM   4257  CG  PRO A 262      12.091  -4.542  28.588  1.00  0.00           C  
ATOM   4258  CD  PRO A 262      12.810  -5.115  27.383  1.00  0.00           C  
ATOM   4259  HA  PRO A 262       9.866  -4.558  26.192  1.00  0.00           H  
ATOM   4260 1HB  PRO A 262      10.041  -3.756  28.777  1.00  0.00           H  
ATOM   4261 2HB  PRO A 262      10.178  -5.518  28.302  1.00  0.00           H  
ATOM   4262 1HG  PRO A 262      12.371  -3.564  28.829  1.00  0.00           H  
ATOM   4263 2HG  PRO A 262      12.278  -5.108  29.518  1.00  0.00           H  
ATOM   4264 1HD  PRO A 262      13.770  -4.588  27.131  1.00  0.00           H  
ATOM   4265 2HD  PRO A 262      12.933  -6.196  27.589  1.00  0.00           H  
ATOM   4266  N   LYS A 263      11.129  -2.007  25.620  1.00  0.00           N  
ATOM   4267  CA  LYS A 263      10.879  -0.572  25.421  1.00  0.00           C  
ATOM   4268  C   LYS A 263      11.167   0.379  26.593  1.00  0.00           C  
ATOM   4269  O   LYS A 263      10.517   1.419  26.678  1.00  0.00           O  
ATOM   4270  CB  LYS A 263       9.416  -0.314  25.050  1.00  0.00           C  
ATOM   4271  CG  LYS A 263       8.853  -0.976  23.795  1.00  0.00           C  
ATOM   4272  CD  LYS A 263       7.378  -0.562  23.540  1.00  0.00           C  
ATOM   4273  CE  LYS A 263       6.818  -1.236  22.275  1.00  0.00           C  
ATOM   4274  NZ  LYS A 263       7.532  -0.795  21.031  1.00  0.00           N  
ATOM   4275  H   LYS A 263      11.567  -2.586  24.891  1.00  0.00           H  
ATOM   4276  HA  LYS A 263      11.525  -0.246  24.594  1.00  0.00           H  
ATOM   4277 1HB  LYS A 263       8.770  -0.614  25.880  1.00  0.00           H  
ATOM   4278 2HB  LYS A 263       9.269   0.748  24.927  1.00  0.00           H  
ATOM   4279 1HG  LYS A 263       9.449  -0.722  22.908  1.00  0.00           H  
ATOM   4280 2HG  LYS A 263       8.869  -2.045  23.927  1.00  0.00           H  
ATOM   4281 1HD  LYS A 263       6.776  -0.939  24.368  1.00  0.00           H  
ATOM   4282 2HD  LYS A 263       7.236   0.522  23.477  1.00  0.00           H  
ATOM   4283 1HE  LYS A 263       6.940  -2.307  22.394  1.00  0.00           H  
ATOM   4284 2HE  LYS A 263       5.749  -1.020  22.160  1.00  0.00           H  
ATOM   4285 1HZ  LYS A 263       7.161  -1.291  20.234  1.00  0.00           H  
ATOM   4286 2HZ  LYS A 263       7.417   0.199  20.895  1.00  0.00           H  
ATOM   4287 3HZ  LYS A 263       8.519  -1.007  21.124  1.00  0.00           H  
ATOM   4288  N   ASN A 264      12.080   0.042  27.514  1.00  0.00           N  
ATOM   4289  CA  ASN A 264      12.283   0.927  28.664  1.00  0.00           C  
ATOM   4290  C   ASN A 264      13.613   0.833  29.410  1.00  0.00           C  
ATOM   4291  O   ASN A 264      13.633   1.103  30.614  1.00  0.00           O  
ATOM   4292  CB  ASN A 264      11.121   0.667  29.653  1.00  0.00           C  
ATOM   4293  CG  ASN A 264      10.995   1.606  30.800  1.00  0.00           C  
ATOM   4294  OD1 ASN A 264      11.335   2.790  30.710  1.00  0.00           O  
ATOM   4295  ND2 ASN A 264      10.475   1.082  31.920  1.00  0.00           N  
ATOM   4296  H   ASN A 264      12.583  -0.828  27.404  1.00  0.00           H  
ATOM   4297  HA  ASN A 264      12.208   1.961  28.297  1.00  0.00           H  
ATOM   4298 1HB  ASN A 264      10.179   0.728  29.118  1.00  0.00           H  
ATOM   4299 2HB  ASN A 264      11.189  -0.330  30.061  1.00  0.00           H  
ATOM   4300 1HD2 ASN A 264      10.352   1.655  32.743  1.00  0.00           H  
ATOM   4301 2HD2 ASN A 264      10.210   0.084  31.966  1.00  0.00           H  
ATOM   4302  N   SER A 265      14.720   0.514  28.740  1.00  0.00           N  
ATOM   4303  CA  SER A 265      16.018   0.497  29.441  1.00  0.00           C  
ATOM   4304  C   SER A 265      16.010  -0.305  30.750  1.00  0.00           C  
ATOM   4305  O   SER A 265      16.346  -1.473  30.743  1.00  0.00           O  
ATOM   4306  CB  SER A 265      16.599   1.871  29.636  1.00  0.00           C  
ATOM   4307  OG  SER A 265      16.960   2.421  28.408  1.00  0.00           O  
ATOM   4308  H   SER A 265      14.674   0.300  27.761  1.00  0.00           H  
ATOM   4309  HA  SER A 265      16.718  -0.015  28.781  1.00  0.00           H  
ATOM   4310 1HB  SER A 265      15.898   2.528  30.162  1.00  0.00           H  
ATOM   4311 2HB  SER A 265      17.483   1.758  30.236  1.00  0.00           H  
ATOM   4312  HG  SER A 265      17.666   1.844  28.056  1.00  0.00           H  
ATOM   4313  N   ILE A 266      15.603   0.302  31.859  1.00  0.00           N  
ATOM   4314  CA  ILE A 266      15.681  -0.319  33.197  1.00  0.00           C  
ATOM   4315  C   ILE A 266      15.026  -1.699  33.196  1.00  0.00           C  
ATOM   4316  O   ILE A 266      15.588  -2.646  33.766  1.00  0.00           O  
ATOM   4317  CB  ILE A 266      14.886   0.544  34.198  1.00  0.00           C  
ATOM   4318  CG1 ILE A 266      15.602   1.831  34.365  1.00  0.00           C  
ATOM   4319  CG2 ILE A 266      14.824  -0.193  35.555  1.00  0.00           C  
ATOM   4320  CD1 ILE A 266      14.818   2.894  35.080  1.00  0.00           C  
ATOM   4321  H   ILE A 266      15.228   1.231  31.753  1.00  0.00           H  
ATOM   4322  HA  ILE A 266      16.711  -0.398  33.506  1.00  0.00           H  
ATOM   4323  HB  ILE A 266      13.881   0.748  33.831  1.00  0.00           H  
ATOM   4324 1HG1 ILE A 266      16.512   1.647  34.912  1.00  0.00           H  
ATOM   4325 2HG1 ILE A 266      15.853   2.209  33.376  1.00  0.00           H  
ATOM   4326 1HG2 ILE A 266      14.297   0.412  36.296  1.00  0.00           H  
ATOM   4327 2HG2 ILE A 266      14.309  -1.149  35.446  1.00  0.00           H  
ATOM   4328 3HG2 ILE A 266      15.829  -0.356  35.892  1.00  0.00           H  
ATOM   4329 1HD1 ILE A 266      15.433   3.794  35.145  1.00  0.00           H  
ATOM   4330 2HD1 ILE A 266      13.901   3.116  34.528  1.00  0.00           H  
ATOM   4331 3HD1 ILE A 266      14.567   2.549  36.078  1.00  0.00           H  
ATOM   4332  N   ASP A 267      13.872  -1.831  32.558  1.00  0.00           N  
ATOM   4333  CA  ASP A 267      13.217  -3.132  32.464  1.00  0.00           C  
ATOM   4334  C   ASP A 267      14.092  -4.154  31.715  1.00  0.00           C  
ATOM   4335  O   ASP A 267      14.020  -5.350  31.996  1.00  0.00           O  
ATOM   4336  CB  ASP A 267      11.835  -2.983  31.852  1.00  0.00           C  
ATOM   4337  CG  ASP A 267      10.880  -2.348  32.858  1.00  0.00           C  
ATOM   4338  OD1 ASP A 267      11.233  -2.298  34.015  1.00  0.00           O  
ATOM   4339  OD2 ASP A 267       9.840  -1.871  32.468  1.00  0.00           O  
ATOM   4340  H   ASP A 267      13.456  -1.013  32.118  1.00  0.00           H  
ATOM   4341  HA  ASP A 267      13.077  -3.518  33.468  1.00  0.00           H  
ATOM   4342 1HB  ASP A 267      11.886  -2.325  30.989  1.00  0.00           H  
ATOM   4343 2HB  ASP A 267      11.439  -3.945  31.516  1.00  0.00           H  
ATOM   4344  N   ALA A 268      14.868  -3.694  30.730  1.00  0.00           N  
ATOM   4345  CA  ALA A 268      15.750  -4.598  30.003  1.00  0.00           C  
ATOM   4346  C   ALA A 268      16.805  -5.083  30.943  1.00  0.00           C  
ATOM   4347  O   ALA A 268      17.179  -6.258  30.898  1.00  0.00           O  
ATOM   4348  CB  ALA A 268      16.445  -3.907  28.856  1.00  0.00           C  
ATOM   4349  H   ALA A 268      14.937  -2.706  30.555  1.00  0.00           H  
ATOM   4350  HA  ALA A 268      15.172  -5.440  29.641  1.00  0.00           H  
ATOM   4351 1HB  ALA A 268      17.102  -4.635  28.360  1.00  0.00           H  
ATOM   4352 2HB  ALA A 268      15.722  -3.522  28.171  1.00  0.00           H  
ATOM   4353 3HB  ALA A 268      17.049  -3.099  29.239  1.00  0.00           H  
ATOM   4354  N   PHE A 269      17.272  -4.184  31.820  1.00  0.00           N  
ATOM   4355  CA  PHE A 269      18.327  -4.618  32.705  1.00  0.00           C  
ATOM   4356  C   PHE A 269      17.736  -5.643  33.617  1.00  0.00           C  
ATOM   4357  O   PHE A 269      18.294  -6.712  33.763  1.00  0.00           O  
ATOM   4358  CB  PHE A 269      18.961  -3.458  33.501  1.00  0.00           C  
ATOM   4359  CG  PHE A 269      19.856  -2.616  32.643  1.00  0.00           C  
ATOM   4360  CD1 PHE A 269      19.304  -1.845  31.706  1.00  0.00           C  
ATOM   4361  CD2 PHE A 269      21.217  -2.611  32.767  1.00  0.00           C  
ATOM   4362  CE1 PHE A 269      20.028  -1.070  30.844  1.00  0.00           C  
ATOM   4363  CE2 PHE A 269      21.981  -1.844  31.913  1.00  0.00           C  
ATOM   4364  CZ  PHE A 269      21.371  -1.071  30.936  1.00  0.00           C  
ATOM   4365  H   PHE A 269      16.908  -3.225  31.818  1.00  0.00           H  
ATOM   4366  HA  PHE A 269      19.101  -5.076  32.109  1.00  0.00           H  
ATOM   4367 1HB  PHE A 269      18.194  -2.822  33.932  1.00  0.00           H  
ATOM   4368 2HB  PHE A 269      19.553  -3.869  34.320  1.00  0.00           H  
ATOM   4369  HD1 PHE A 269      18.272  -1.876  31.657  1.00  0.00           H  
ATOM   4370  HD2 PHE A 269      21.692  -3.228  33.526  1.00  0.00           H  
ATOM   4371  HE1 PHE A 269      19.524  -0.466  30.085  1.00  0.00           H  
ATOM   4372  HE2 PHE A 269      23.063  -1.852  31.999  1.00  0.00           H  
ATOM   4373  HZ  PHE A 269      21.968  -0.469  30.249  1.00  0.00           H  
ATOM   4374  N   LYS A 270      16.540  -5.405  34.122  1.00  0.00           N  
ATOM   4375  CA  LYS A 270      15.945  -6.414  34.986  1.00  0.00           C  
ATOM   4376  C   LYS A 270      15.909  -7.783  34.275  1.00  0.00           C  
ATOM   4377  O   LYS A 270      16.355  -8.791  34.849  1.00  0.00           O  
ATOM   4378  CB  LYS A 270      14.574  -5.950  35.454  1.00  0.00           C  
ATOM   4379  CG  LYS A 270      13.882  -6.911  36.393  1.00  0.00           C  
ATOM   4380  CD  LYS A 270      12.767  -7.682  35.706  1.00  0.00           C  
ATOM   4381  CE  LYS A 270      11.544  -6.781  35.453  1.00  0.00           C  
ATOM   4382  NZ  LYS A 270      10.422  -7.543  34.829  1.00  0.00           N  
ATOM   4383  H   LYS A 270      16.082  -4.504  33.955  1.00  0.00           H  
ATOM   4384  HA  LYS A 270      16.567  -6.528  35.866  1.00  0.00           H  
ATOM   4385 1HB  LYS A 270      14.666  -4.966  35.926  1.00  0.00           H  
ATOM   4386 2HB  LYS A 270      13.928  -5.827  34.585  1.00  0.00           H  
ATOM   4387 1HG  LYS A 270      14.629  -7.632  36.736  1.00  0.00           H  
ATOM   4388 2HG  LYS A 270      13.498  -6.394  37.256  1.00  0.00           H  
ATOM   4389 1HD  LYS A 270      13.122  -8.066  34.745  1.00  0.00           H  
ATOM   4390 2HD  LYS A 270      12.475  -8.525  36.330  1.00  0.00           H  
ATOM   4391 1HE  LYS A 270      11.205  -6.359  36.400  1.00  0.00           H  
ATOM   4392 2HE  LYS A 270      11.828  -5.960  34.783  1.00  0.00           H  
ATOM   4393 1HZ  LYS A 270       9.633  -6.931  34.674  1.00  0.00           H  
ATOM   4394 2HZ  LYS A 270      10.735  -7.924  33.945  1.00  0.00           H  
ATOM   4395 3HZ  LYS A 270      10.146  -8.296  35.442  1.00  0.00           H  
ATOM   4396  N   LEU A 271      15.466  -7.835  33.018  1.00  0.00           N  
ATOM   4397  CA  LEU A 271      15.453  -9.117  32.304  1.00  0.00           C  
ATOM   4398  C   LEU A 271      16.867  -9.669  32.106  1.00  0.00           C  
ATOM   4399  O   LEU A 271      17.100 -10.868  32.243  1.00  0.00           O  
ATOM   4400  CB  LEU A 271      14.762  -8.974  30.950  1.00  0.00           C  
ATOM   4401  CG  LEU A 271      13.268  -8.712  31.016  1.00  0.00           C  
ATOM   4402  CD1 LEU A 271      12.765  -8.380  29.646  1.00  0.00           C  
ATOM   4403  CD2 LEU A 271      12.555  -9.943  31.544  1.00  0.00           C  
ATOM   4404  H   LEU A 271      15.113  -6.993  32.556  1.00  0.00           H  
ATOM   4405  HA  LEU A 271      14.886  -9.826  32.905  1.00  0.00           H  
ATOM   4406 1HB  LEU A 271      15.222  -8.154  30.407  1.00  0.00           H  
ATOM   4407 2HB  LEU A 271      14.913  -9.895  30.388  1.00  0.00           H  
ATOM   4408  HG  LEU A 271      13.079  -7.864  31.677  1.00  0.00           H  
ATOM   4409 1HD1 LEU A 271      11.703  -8.188  29.697  1.00  0.00           H  
ATOM   4410 2HD1 LEU A 271      13.285  -7.498  29.288  1.00  0.00           H  
ATOM   4411 3HD1 LEU A 271      12.947  -9.206  28.985  1.00  0.00           H  
ATOM   4412 1HD2 LEU A 271      11.482  -9.747  31.585  1.00  0.00           H  
ATOM   4413 2HD2 LEU A 271      12.741 -10.774  30.884  1.00  0.00           H  
ATOM   4414 3HD2 LEU A 271      12.925 -10.178  32.536  1.00  0.00           H  
ATOM   4415  N   ASN A 272      17.848  -8.797  31.892  1.00  0.00           N  
ATOM   4416  CA  ASN A 272      19.225  -9.225  31.647  1.00  0.00           C  
ATOM   4417  C   ASN A 272      19.983  -9.440  32.965  1.00  0.00           C  
ATOM   4418  O   ASN A 272      21.185  -9.667  33.001  1.00  0.00           O  
ATOM   4419  CB  ASN A 272      19.942  -8.235  30.750  1.00  0.00           C  
ATOM   4420  CG  ASN A 272      19.480  -8.274  29.299  1.00  0.00           C  
ATOM   4421  OD1 ASN A 272      19.138  -9.333  28.760  1.00  0.00           O  
ATOM   4422  ND2 ASN A 272      19.465  -7.128  28.656  1.00  0.00           N  
ATOM   4423  H   ASN A 272      17.627  -7.804  31.816  1.00  0.00           H  
ATOM   4424  HA  ASN A 272      19.201 -10.187  31.144  1.00  0.00           H  
ATOM   4425 1HB  ASN A 272      19.738  -7.243  31.132  1.00  0.00           H  
ATOM   4426 2HB  ASN A 272      21.014  -8.401  30.788  1.00  0.00           H  
ATOM   4427 1HD2 ASN A 272      19.171  -7.094  27.705  1.00  0.00           H  
ATOM   4428 2HD2 ASN A 272      19.733  -6.287  29.124  1.00  0.00           H  
ATOM   4429  N   ILE A 273      19.240  -9.436  34.062  1.00  0.00           N  
ATOM   4430  CA  ILE A 273      19.777  -9.785  35.341  1.00  0.00           C  
ATOM   4431  C   ILE A 273      19.109 -11.128  35.722  1.00  0.00           C  
ATOM   4432  O   ILE A 273      19.803 -12.111  36.027  1.00  0.00           O  
ATOM   4433  CB  ILE A 273      19.483  -8.674  36.340  1.00  0.00           C  
ATOM   4434  CG1 ILE A 273      20.226  -7.424  35.919  1.00  0.00           C  
ATOM   4435  CG2 ILE A 273      19.905  -9.096  37.651  1.00  0.00           C  
ATOM   4436  CD1 ILE A 273      19.807  -6.187  36.652  1.00  0.00           C  
ATOM   4437  H   ILE A 273      18.267  -9.164  34.015  1.00  0.00           H  
ATOM   4438  HA  ILE A 273      20.837  -9.910  35.279  1.00  0.00           H  
ATOM   4439  HB  ILE A 273      18.420  -8.455  36.355  1.00  0.00           H  
ATOM   4440 1HG1 ILE A 273      21.224  -7.581  36.077  1.00  0.00           H  
ATOM   4441 2HG1 ILE A 273      20.122  -7.280  34.889  1.00  0.00           H  
ATOM   4442 1HG2 ILE A 273      19.695  -8.289  38.341  1.00  0.00           H  
ATOM   4443 2HG2 ILE A 273      19.348  -9.977  37.923  1.00  0.00           H  
ATOM   4444 3HG2 ILE A 273      20.952  -9.312  37.645  1.00  0.00           H  
ATOM   4445 1HD1 ILE A 273      20.398  -5.342  36.303  1.00  0.00           H  
ATOM   4446 2HD1 ILE A 273      18.755  -5.988  36.461  1.00  0.00           H  
ATOM   4447 3HD1 ILE A 273      19.964  -6.328  37.717  1.00  0.00           H  
ATOM   4448  N   LYS A 274      17.788 -11.171  35.598  1.00  0.00           N  
ATOM   4449  CA  LYS A 274      16.976 -12.372  35.859  1.00  0.00           C  
ATOM   4450  C   LYS A 274      17.442 -13.556  34.995  1.00  0.00           C  
ATOM   4451  O   LYS A 274      17.598 -14.659  35.505  1.00  0.00           O  
ATOM   4452  CB  LYS A 274      15.499 -12.080  35.564  1.00  0.00           C  
ATOM   4453  CG  LYS A 274      14.577 -13.242  35.888  1.00  0.00           C  
ATOM   4454  CD  LYS A 274      13.113 -12.958  35.632  1.00  0.00           C  
ATOM   4455  CE  LYS A 274      12.303 -14.223  35.936  1.00  0.00           C  
ATOM   4456  NZ  LYS A 274      10.840 -14.041  35.747  1.00  0.00           N  
ATOM   4457  H   LYS A 274      17.302 -10.331  35.341  1.00  0.00           H  
ATOM   4458  HA  LYS A 274      17.089 -12.663  36.893  1.00  0.00           H  
ATOM   4459 1HB  LYS A 274      15.186 -11.221  36.152  1.00  0.00           H  
ATOM   4460 2HB  LYS A 274      15.368 -11.819  34.508  1.00  0.00           H  
ATOM   4461 1HG  LYS A 274      14.884 -14.115  35.313  1.00  0.00           H  
ATOM   4462 2HG  LYS A 274      14.681 -13.470  36.950  1.00  0.00           H  
ATOM   4463 1HD  LYS A 274      12.777 -12.127  36.262  1.00  0.00           H  
ATOM   4464 2HD  LYS A 274      12.967 -12.690  34.589  1.00  0.00           H  
ATOM   4465 1HE  LYS A 274      12.645 -15.009  35.271  1.00  0.00           H  
ATOM   4466 2HE  LYS A 274      12.492 -14.528  36.970  1.00  0.00           H  
ATOM   4467 1HZ  LYS A 274      10.373 -14.914  35.951  1.00  0.00           H  
ATOM   4468 2HZ  LYS A 274      10.497 -13.326  36.373  1.00  0.00           H  
ATOM   4469 3HZ  LYS A 274      10.652 -13.774  34.795  1.00  0.00           H  
ATOM   4470  N   LEU A 275      17.739 -13.320  33.725  1.00  0.00           N  
ATOM   4471  CA  LEU A 275      18.206 -14.394  32.855  1.00  0.00           C  
ATOM   4472  C   LEU A 275      19.608 -14.888  33.150  1.00  0.00           C  
ATOM   4473  O   LEU A 275      20.039 -15.870  32.551  1.00  0.00           O  
ATOM   4474  CB  LEU A 275      18.234 -13.927  31.405  1.00  0.00           C  
ATOM   4475  CG  LEU A 275      16.983 -14.186  30.528  1.00  0.00           C  
ATOM   4476  CD1 LEU A 275      16.813 -15.694  30.333  1.00  0.00           C  
ATOM   4477  CD2 LEU A 275      15.707 -13.602  31.172  1.00  0.00           C  
ATOM   4478  H   LEU A 275      17.595 -12.394  33.317  1.00  0.00           H  
ATOM   4479  HA  LEU A 275      17.512 -15.232  32.945  1.00  0.00           H  
ATOM   4480 1HB  LEU A 275      18.423 -12.849  31.399  1.00  0.00           H  
ATOM   4481 2HB  LEU A 275      19.093 -14.404  30.930  1.00  0.00           H  
ATOM   4482  HG  LEU A 275      17.145 -13.746  29.563  1.00  0.00           H  
ATOM   4483 1HD1 LEU A 275      15.948 -15.878  29.691  1.00  0.00           H  
ATOM   4484 2HD1 LEU A 275      17.708 -16.115  29.863  1.00  0.00           H  
ATOM   4485 3HD1 LEU A 275      16.658 -16.177  31.300  1.00  0.00           H  
ATOM   4486 1HD2 LEU A 275      14.857 -13.820  30.525  1.00  0.00           H  
ATOM   4487 2HD2 LEU A 275      15.541 -14.058  32.148  1.00  0.00           H  
ATOM   4488 3HD2 LEU A 275      15.795 -12.537  31.286  1.00  0.00           H  
ATOM   4489  N   LEU A 276      20.336 -14.202  34.016  1.00  0.00           N  
ATOM   4490  CA  LEU A 276      21.709 -14.540  34.335  1.00  0.00           C  
ATOM   4491  C   LEU A 276      21.833 -15.333  35.617  1.00  0.00           C  
ATOM   4492  O   LEU A 276      22.597 -16.308  35.680  1.00  0.00           O  
ATOM   4493  CB  LEU A 276      22.523 -13.277  34.465  1.00  0.00           C  
ATOM   4494  CG  LEU A 276      23.927 -13.514  34.807  1.00  0.00           C  
ATOM   4495  CD1 LEU A 276      24.567 -14.339  33.714  1.00  0.00           C  
ATOM   4496  CD2 LEU A 276      24.614 -12.237  34.939  1.00  0.00           C  
ATOM   4497  H   LEU A 276      19.928 -13.420  34.507  1.00  0.00           H  
ATOM   4498  HA  LEU A 276      22.124 -15.131  33.517  1.00  0.00           H  
ATOM   4499 1HB  LEU A 276      22.471 -12.758  33.554  1.00  0.00           H  
ATOM   4500 2HB  LEU A 276      22.089 -12.640  35.237  1.00  0.00           H  
ATOM   4501  HG  LEU A 276      23.978 -14.061  35.748  1.00  0.00           H  
ATOM   4502 1HD1 LEU A 276      25.609 -14.529  33.966  1.00  0.00           H  
ATOM   4503 2HD1 LEU A 276      24.039 -15.293  33.615  1.00  0.00           H  
ATOM   4504 3HD1 LEU A 276      24.511 -13.801  32.777  1.00  0.00           H  
ATOM   4505 1HD2 LEU A 276      25.653 -12.431  35.211  1.00  0.00           H  
ATOM   4506 2HD2 LEU A 276      24.561 -11.703  33.994  1.00  0.00           H  
ATOM   4507 3HD2 LEU A 276      24.151 -11.647  35.693  1.00  0.00           H  
ATOM   4508  N   GLY A 277      21.125 -14.895  36.650  1.00  0.00           N  
ATOM   4509  CA  GLY A 277      21.249 -15.564  37.949  1.00  0.00           C  
ATOM   4510  C   GLY A 277      22.490 -15.046  38.693  1.00  0.00           C  
ATOM   4511  O   GLY A 277      23.245 -15.793  39.305  1.00  0.00           O  
ATOM   4512  H   GLY A 277      20.514 -14.085  36.524  1.00  0.00           H  
ATOM   4513 1HA  GLY A 277      20.349 -15.398  38.538  1.00  0.00           H  
ATOM   4514 2HA  GLY A 277      21.338 -16.648  37.785  1.00  0.00           H  
ATOM   4515  N   VAL A 278      22.700 -13.730  38.599  1.00  0.00           N  
ATOM   4516  CA  VAL A 278      23.877 -13.089  39.203  1.00  0.00           C  
ATOM   4517  C   VAL A 278      23.914 -13.238  40.750  1.00  0.00           C  
ATOM   4518  O   VAL A 278      24.974 -13.089  41.353  1.00  0.00           O  
ATOM   4519  CB  VAL A 278      23.942 -11.601  38.829  1.00  0.00           C  
ATOM   4520  CG1 VAL A 278      22.930 -10.810  39.557  1.00  0.00           C  
ATOM   4521  CG2 VAL A 278      25.336 -11.117  39.061  1.00  0.00           C  
ATOM   4522  H   VAL A 278      22.042 -13.180  38.071  1.00  0.00           H  
ATOM   4523  HA  VAL A 278      24.755 -13.566  38.791  1.00  0.00           H  
ATOM   4524  HB  VAL A 278      23.710 -11.493  37.791  1.00  0.00           H  
ATOM   4525 1HG1 VAL A 278      23.017  -9.810  39.262  1.00  0.00           H  
ATOM   4526 2HG1 VAL A 278      21.952 -11.194  39.315  1.00  0.00           H  
ATOM   4527 3HG1 VAL A 278      23.099 -10.877  40.623  1.00  0.00           H  
ATOM   4528 1HG2 VAL A 278      25.409 -10.073  38.767  1.00  0.00           H  
ATOM   4529 2HG2 VAL A 278      25.585 -11.235  40.130  1.00  0.00           H  
ATOM   4530 3HG2 VAL A 278      26.030 -11.707  38.465  1.00  0.00           H  
ATOM   4531  N   GLY A 279      22.764 -13.480  41.368  1.00  0.00           N  
ATOM   4532  CA  GLY A 279      22.664 -13.715  42.806  1.00  0.00           C  
ATOM   4533  C   GLY A 279      22.267 -15.166  43.098  1.00  0.00           C  
ATOM   4534  O   GLY A 279      21.765 -15.464  44.189  1.00  0.00           O  
ATOM   4535  H   GLY A 279      21.932 -13.560  40.814  1.00  0.00           H  
ATOM   4536 1HA  GLY A 279      23.640 -13.520  43.272  1.00  0.00           H  
ATOM   4537 2HA  GLY A 279      21.956 -13.035  43.269  1.00  0.00           H  
ATOM   4538  N   GLY A 280      22.500 -16.087  42.149  1.00  0.00           N  
ATOM   4539  CA  GLY A 280      22.060 -17.454  42.320  1.00  0.00           C  
ATOM   4540  C   GLY A 280      20.827 -17.663  41.459  1.00  0.00           C  
ATOM   4541  O   GLY A 280      20.864 -17.430  40.253  1.00  0.00           O  
ATOM   4542  H   GLY A 280      22.941 -15.830  41.263  1.00  0.00           H  
ATOM   4543 1HA  GLY A 280      22.852 -18.145  42.014  1.00  0.00           H  
ATOM   4544 2HA  GLY A 280      21.818 -17.660  43.366  1.00  0.00           H  
ATOM   4545  N   LYS A 281      19.764 -18.178  42.028  1.00  0.00           N  
ATOM   4546  CA  LYS A 281      18.578 -18.396  41.231  1.00  0.00           C  
ATOM   4547  C   LYS A 281      18.106 -16.997  40.770  1.00  0.00           C  
ATOM   4548  O   LYS A 281      18.543 -16.024  41.372  1.00  0.00           O  
ATOM   4549  CB  LYS A 281      17.535 -19.173  42.037  1.00  0.00           C  
ATOM   4550  CG  LYS A 281      17.968 -20.618  42.383  1.00  0.00           C  
ATOM   4551  CD  LYS A 281      16.884 -21.392  43.152  1.00  0.00           C  
ATOM   4552  CE  LYS A 281      17.377 -22.800  43.533  1.00  0.00           C  
ATOM   4553  NZ  LYS A 281      16.369 -23.561  44.342  1.00  0.00           N  
ATOM   4554  H   LYS A 281      19.766 -18.376  43.022  1.00  0.00           H  
ATOM   4555  HA  LYS A 281      18.882 -18.987  40.371  1.00  0.00           H  
ATOM   4556 1HB  LYS A 281      17.352 -18.653  42.977  1.00  0.00           H  
ATOM   4557 2HB  LYS A 281      16.592 -19.221  41.506  1.00  0.00           H  
ATOM   4558 1HG  LYS A 281      18.204 -21.155  41.467  1.00  0.00           H  
ATOM   4559 2HG  LYS A 281      18.858 -20.593  43.007  1.00  0.00           H  
ATOM   4560 1HD  LYS A 281      16.602 -20.847  44.054  1.00  0.00           H  
ATOM   4561 2HD  LYS A 281      15.996 -21.504  42.526  1.00  0.00           H  
ATOM   4562 1HE  LYS A 281      17.591 -23.358  42.623  1.00  0.00           H  
ATOM   4563 2HE  LYS A 281      18.299 -22.709  44.113  1.00  0.00           H  
ATOM   4564 1HZ  LYS A 281      16.736 -24.479  44.567  1.00  0.00           H  
ATOM   4565 2HZ  LYS A 281      16.174 -23.061  45.199  1.00  0.00           H  
ATOM   4566 3HZ  LYS A 281      15.518 -23.664  43.811  1.00  0.00           H  
ATOM   4567  N   PRO A 282      17.306 -16.838  39.693  1.00  0.00           N  
ATOM   4568  CA  PRO A 282      16.805 -15.559  39.130  1.00  0.00           C  
ATOM   4569  C   PRO A 282      15.951 -14.723  40.079  1.00  0.00           C  
ATOM   4570  O   PRO A 282      14.770 -14.472  39.816  1.00  0.00           O  
ATOM   4571  CB  PRO A 282      15.958 -16.034  37.950  1.00  0.00           C  
ATOM   4572  CG  PRO A 282      16.504 -17.394  37.569  1.00  0.00           C  
ATOM   4573  CD  PRO A 282      16.919 -18.028  38.871  1.00  0.00           C  
ATOM   4574  HA  PRO A 282      17.674 -14.974  38.760  1.00  0.00           H  
ATOM   4575 1HB  PRO A 282      14.897 -16.045  38.219  1.00  0.00           H  
ATOM   4576 2HB  PRO A 282      16.058 -15.344  37.157  1.00  0.00           H  
ATOM   4577 1HG  PRO A 282      15.750 -17.993  37.038  1.00  0.00           H  
ATOM   4578 2HG  PRO A 282      17.354 -17.269  36.861  1.00  0.00           H  
ATOM   4579 1HD  PRO A 282      16.090 -18.585  39.316  1.00  0.00           H  
ATOM   4580 2HD  PRO A 282      17.770 -18.680  38.631  1.00  0.00           H  
ATOM   4581  N   CYS A 283      16.548 -14.316  41.186  1.00  0.00           N  
ATOM   4582  CA  CYS A 283      15.907 -13.589  42.265  1.00  0.00           C  
ATOM   4583  C   CYS A 283      16.304 -12.128  42.471  1.00  0.00           C  
ATOM   4584  O   CYS A 283      16.273 -11.663  43.605  1.00  0.00           O  
ATOM   4585  CB  CYS A 283      16.230 -14.304  43.565  1.00  0.00           C  
ATOM   4586  SG  CYS A 283      18.009 -14.219  43.966  1.00  0.00           S  
ATOM   4587  H   CYS A 283      17.527 -14.572  41.311  1.00  0.00           H  
ATOM   4588  HA  CYS A 283      14.830 -13.634  42.083  1.00  0.00           H  
ATOM   4589 1HB  CYS A 283      15.650 -13.888  44.385  1.00  0.00           H  
ATOM   4590 2HB  CYS A 283      15.968 -15.359  43.460  1.00  0.00           H  
ATOM   4591  HG  CYS A 283      17.982 -15.124  44.952  1.00  0.00           H  
ATOM   4592  N   ILE A 284      16.704 -11.397  41.432  1.00  0.00           N  
ATOM   4593  CA  ILE A 284      17.072 -10.000  41.719  1.00  0.00           C  
ATOM   4594  C   ILE A 284      15.850  -9.074  41.622  1.00  0.00           C  
ATOM   4595  O   ILE A 284      15.189  -8.974  40.598  1.00  0.00           O  
ATOM   4596  CB  ILE A 284      18.197  -9.517  40.790  1.00  0.00           C  
ATOM   4597  CG1 ILE A 284      19.414 -10.453  40.944  1.00  0.00           C  
ATOM   4598  CG2 ILE A 284      18.609  -8.058  41.151  1.00  0.00           C  
ATOM   4599  CD1 ILE A 284      19.958 -10.541  42.347  1.00  0.00           C  
ATOM   4600  H   ILE A 284      16.731 -11.784  40.505  1.00  0.00           H  
ATOM   4601  HA  ILE A 284      17.453  -9.939  42.727  1.00  0.00           H  
ATOM   4602  HB  ILE A 284      17.861  -9.563  39.763  1.00  0.00           H  
ATOM   4603 1HG1 ILE A 284      19.136 -11.459  40.617  1.00  0.00           H  
ATOM   4604 2HG1 ILE A 284      20.206 -10.088  40.309  1.00  0.00           H  
ATOM   4605 1HG2 ILE A 284      19.416  -7.722  40.507  1.00  0.00           H  
ATOM   4606 2HG2 ILE A 284      17.756  -7.391  41.026  1.00  0.00           H  
ATOM   4607 3HG2 ILE A 284      18.944  -8.019  42.187  1.00  0.00           H  
ATOM   4608 1HD1 ILE A 284      20.815 -11.201  42.371  1.00  0.00           H  
ATOM   4609 2HD1 ILE A 284      20.261  -9.547  42.674  1.00  0.00           H  
ATOM   4610 3HD1 ILE A 284      19.187 -10.924  43.018  1.00  0.00           H  
ATOM   4611  N   LYS A 285      15.567  -8.432  42.760  1.00  0.00           N  
ATOM   4612  CA  LYS A 285      14.435  -7.531  42.971  1.00  0.00           C  
ATOM   4613  C   LYS A 285      14.474  -6.335  42.027  1.00  0.00           C  
ATOM   4614  O   LYS A 285      15.458  -5.598  41.990  1.00  0.00           O  
ATOM   4615  CB  LYS A 285      14.496  -7.081  44.443  1.00  0.00           C  
ATOM   4616  CG  LYS A 285      13.380  -6.217  44.955  1.00  0.00           C  
ATOM   4617  CD  LYS A 285      13.636  -5.912  46.459  1.00  0.00           C  
ATOM   4618  CE  LYS A 285      12.487  -5.143  47.129  1.00  0.00           C  
ATOM   4619  NZ  LYS A 285      12.748  -4.915  48.586  1.00  0.00           N  
ATOM   4620  H   LYS A 285      16.179  -8.605  43.543  1.00  0.00           H  
ATOM   4621  HA  LYS A 285      13.512  -8.080  42.796  1.00  0.00           H  
ATOM   4622 1HB  LYS A 285      14.514  -7.969  45.076  1.00  0.00           H  
ATOM   4623 2HB  LYS A 285      15.430  -6.548  44.615  1.00  0.00           H  
ATOM   4624 1HG  LYS A 285      13.387  -5.315  44.389  1.00  0.00           H  
ATOM   4625 2HG  LYS A 285      12.417  -6.708  44.828  1.00  0.00           H  
ATOM   4626 1HD  LYS A 285      13.817  -6.841  46.996  1.00  0.00           H  
ATOM   4627 2HD  LYS A 285      14.536  -5.298  46.531  1.00  0.00           H  
ATOM   4628 1HE  LYS A 285      12.361  -4.185  46.660  1.00  0.00           H  
ATOM   4629 2HE  LYS A 285      11.568  -5.711  47.023  1.00  0.00           H  
ATOM   4630 1HZ  LYS A 285      11.972  -4.412  48.992  1.00  0.00           H  
ATOM   4631 2HZ  LYS A 285      12.853  -5.806  49.054  1.00  0.00           H  
ATOM   4632 3HZ  LYS A 285      13.595  -4.377  48.701  1.00  0.00           H  
ATOM   4633  N   VAL A 286      13.345  -6.070  41.333  1.00  0.00           N  
ATOM   4634  CA  VAL A 286      13.356  -4.954  40.373  1.00  0.00           C  
ATOM   4635  C   VAL A 286      13.591  -3.588  41.044  1.00  0.00           C  
ATOM   4636  O   VAL A 286      14.119  -2.679  40.403  1.00  0.00           O  
ATOM   4637  CB  VAL A 286      12.019  -4.879  39.573  1.00  0.00           C  
ATOM   4638  CG1 VAL A 286      10.812  -4.515  40.440  1.00  0.00           C  
ATOM   4639  CG2 VAL A 286      12.224  -3.867  38.449  1.00  0.00           C  
ATOM   4640  H   VAL A 286      12.561  -6.687  41.401  1.00  0.00           H  
ATOM   4641  HA  VAL A 286      14.126  -5.114  39.660  1.00  0.00           H  
ATOM   4642  HB  VAL A 286      11.827  -5.870  39.143  1.00  0.00           H  
ATOM   4643 1HG1 VAL A 286       9.919  -4.480  39.807  1.00  0.00           H  
ATOM   4644 2HG1 VAL A 286      10.671  -5.250  41.225  1.00  0.00           H  
ATOM   4645 3HG1 VAL A 286      10.957  -3.532  40.884  1.00  0.00           H  
ATOM   4646 1HG2 VAL A 286      11.325  -3.818  37.831  1.00  0.00           H  
ATOM   4647 2HG2 VAL A 286      12.418  -2.881  38.879  1.00  0.00           H  
ATOM   4648 3HG2 VAL A 286      13.069  -4.153  37.835  1.00  0.00           H  
ATOM   4649  N   ALA A 287      13.272  -3.467  42.319  1.00  0.00           N  
ATOM   4650  CA  ALA A 287      13.464  -2.236  43.078  1.00  0.00           C  
ATOM   4651  C   ALA A 287      14.923  -1.822  43.179  1.00  0.00           C  
ATOM   4652  O   ALA A 287      15.222  -0.664  43.487  1.00  0.00           O  
ATOM   4653  CB  ALA A 287      12.925  -2.402  44.475  1.00  0.00           C  
ATOM   4654  H   ALA A 287      12.856  -4.259  42.787  1.00  0.00           H  
ATOM   4655  HA  ALA A 287      12.914  -1.452  42.565  1.00  0.00           H  
ATOM   4656 1HB  ALA A 287      13.036  -1.466  45.024  1.00  0.00           H  
ATOM   4657 2HB  ALA A 287      11.877  -2.676  44.426  1.00  0.00           H  
ATOM   4658 3HB  ALA A 287      13.497  -3.168  44.965  1.00  0.00           H  
ATOM   4659  N   THR A 288      15.832  -2.766  42.983  1.00  0.00           N  
ATOM   4660  CA  THR A 288      17.235  -2.480  43.113  1.00  0.00           C  
ATOM   4661  C   THR A 288      17.858  -2.103  41.783  1.00  0.00           C  
ATOM   4662  O   THR A 288      19.032  -1.749  41.749  1.00  0.00           O  
ATOM   4663  CB  THR A 288      17.959  -3.671  43.751  1.00  0.00           C  
ATOM   4664  OG1 THR A 288      17.880  -4.842  42.905  1.00  0.00           O  
ATOM   4665  CG2 THR A 288      17.284  -3.973  45.071  1.00  0.00           C  
ATOM   4666  H   THR A 288      15.557  -3.710  42.705  1.00  0.00           H  
ATOM   4667  HA  THR A 288      17.346  -1.632  43.783  1.00  0.00           H  
ATOM   4668  HB  THR A 288      19.006  -3.417  43.929  1.00  0.00           H  
ATOM   4669  HG1 THR A 288      16.968  -4.933  42.536  1.00  0.00           H  
ATOM   4670 1HG2 THR A 288      17.781  -4.808  45.554  1.00  0.00           H  
ATOM   4671 2HG2 THR A 288      17.343  -3.091  45.707  1.00  0.00           H  
ATOM   4672 3HG2 THR A 288      16.237  -4.217  44.895  1.00  0.00           H  
ATOM   4673  N   VAL A 289      17.083  -2.152  40.698  1.00  0.00           N  
ATOM   4674  CA  VAL A 289      17.590  -1.851  39.363  1.00  0.00           C  
ATOM   4675  C   VAL A 289      16.997  -0.521  38.880  1.00  0.00           C  
ATOM   4676  O   VAL A 289      15.782  -0.404  38.736  1.00  0.00           O  
ATOM   4677  CB  VAL A 289      17.144  -2.978  38.406  1.00  0.00           C  
ATOM   4678  CG1 VAL A 289      17.652  -2.733  36.988  1.00  0.00           C  
ATOM   4679  CG2 VAL A 289      17.611  -4.328  38.953  1.00  0.00           C  
ATOM   4680  H   VAL A 289      16.105  -2.411  40.788  1.00  0.00           H  
ATOM   4681  HA  VAL A 289      18.678  -1.776  39.391  1.00  0.00           H  
ATOM   4682  HB  VAL A 289      16.049  -2.970  38.355  1.00  0.00           H  
ATOM   4683 1HG1 VAL A 289      17.282  -3.522  36.341  1.00  0.00           H  
ATOM   4684 2HG1 VAL A 289      17.304  -1.784  36.632  1.00  0.00           H  
ATOM   4685 3HG1 VAL A 289      18.732  -2.748  36.997  1.00  0.00           H  
ATOM   4686 1HG2 VAL A 289      17.265  -5.126  38.300  1.00  0.00           H  
ATOM   4687 2HG2 VAL A 289      18.705  -4.343  39.008  1.00  0.00           H  
ATOM   4688 3HG2 VAL A 289      17.192  -4.480  39.953  1.00  0.00           H  
ATOM   4689  N   GLN A 290      17.837   0.470  38.623  1.00  0.00           N  
ATOM   4690  CA  GLN A 290      17.380   1.785  38.177  1.00  0.00           C  
ATOM   4691  C   GLN A 290      18.549   2.661  37.737  1.00  0.00           C  
ATOM   4692  O   GLN A 290      18.382   3.600  36.955  1.00  0.00           O  
ATOM   4693  OXT GLN A 290      19.660   2.457  38.215  1.00  0.00           O  
ATOM   4694  CB  GLN A 290      16.559   2.484  39.278  1.00  0.00           C  
ATOM   4695  CG  GLN A 290      16.003   3.841  38.868  1.00  0.00           C  
ATOM   4696  CD  GLN A 290      15.101   4.450  39.914  1.00  0.00           C  
ATOM   4697  OE1 GLN A 290      13.990   3.973  40.178  1.00  0.00           O  
ATOM   4698  NE2 GLN A 290      15.575   5.526  40.526  1.00  0.00           N  
ATOM   4699  H   GLN A 290      18.825   0.302  38.761  1.00  0.00           H  
ATOM   4700  HA  GLN A 290      16.733   1.645  37.318  1.00  0.00           H  
ATOM   4701 1HB  GLN A 290      15.698   1.869  39.565  1.00  0.00           H  
ATOM   4702 2HB  GLN A 290      17.168   2.620  40.180  1.00  0.00           H  
ATOM   4703 1HG  GLN A 290      16.834   4.515  38.709  1.00  0.00           H  
ATOM   4704 2HG  GLN A 290      15.429   3.734  37.949  1.00  0.00           H  
ATOM   4705 1HE2 GLN A 290      15.030   5.985  41.228  1.00  0.00           H  
ATOM   4706 2HE2 GLN A 290      16.475   5.886  40.276  1.00  0.00           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model_2_0.15_3_TrRosetta.pdb
label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro cart_bonded total
weights 1 0.55 1 0.005 1 1 1 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 0.5 NA
pose -1669.12 195.498 976.197 5.90714 45.37 -45.4745 -441.215 -210.069 -5.51538 -14.0871 -10.0585 0 20.2958 330.964 -26.5229 0.23973 276.661 49.8829 264.985 -256.062
SER:NtermProteinFull_1 -2.34587 0.14248 2.45657 0.00139 0.02418 -0.25533 -0.34802 0 0 0 0 0 0.04084 0.51608 0 0 -0.28969 0 0.12533 0.06796
ALA_2 -2.71836 0.11336 2.62601 0.00149 0 -0.09949 -1.40671 0 0 0 0 0 -0.03565 0 -0.37566 0 1.32468 -0.28096 0.2221 -0.62919
VAL_3 -3.93787 0.40747 2.99471 0.0219 0.05382 -0.25597 -0.57254 0 0 0 0 0 -0.05696 -0.02533 -0.30536 0 2.64269 -0.33422 0.15077 0.78311
LYS_4 -4.55351 0.24176 3.91085 0.00659 0.10964 -0.31387 -0.84222 0 0 0 0 0 0.00649 0.88663 -0.03188 0 -0.71458 -0.27156 0.1226 -1.44305
ARG_5 -4.71694 0.19013 4.46433 0.0105 0.1933 -0.28258 -1.75129 0 0 0 0 0 0.01756 1.42532 -0.10837 0 -0.09474 -0.41323 0.13725 -0.92877
THR_6 -4.44101 0.1846 4.95822 0.00934 0.06114 -0.13493 -3.42946 0 0 0 0 0 -0.01044 0.00843 -0.009 0 1.15175 -0.17269 0.19544 -1.62861
ILE_7 -6.50856 0.46938 4.65334 0.03479 0.07389 -0.3371 -2.00173 0 0 0 0 0 -0.00977 0.27917 -0.39538 0 2.30374 -0.00631 0.43346 -1.01107
LYS_8 -5.56921 0.25084 5.04561 0.00634 0.10496 -0.29289 -2.10814 0 0 0 0 0 0.05947 0.97722 -0.00668 0 -0.71458 -0.231 0.42291 -2.05516
GLY_9 -3.61957 0.18136 3.95799 0.00012 0 -0.21592 -2.08409 0 0 0 0 0 -0.04373 0 0.45374 0 0.79816 0.176 0.16329 -0.23265
THR_10 -5.26605 0.38422 4.60255 0.01121 0.06244 -0.18344 -2.65477 0 0 0 0 0 -0.01258 0.01654 -0.01175 0 1.15175 0.41966 0.14871 -1.33151
HIS_11 -6.28036 0.32846 4.48172 0.00599 0.30875 -0.36066 -1.92337 0 0 0 0 0 -0.0217 2.24392 0.10763 0 -0.30065 -0.07783 0.19271 -1.29538
HIS_D_12 -8.24377 0.67864 5.14619 0.00902 0.36891 -0.21154 -2.23149 0 0 0 0 0 0.10116 2.23627 0.05703 0 -0.30065 -0.21541 0.17932 -2.42633
TRP_13 -6.72438 0.39413 4.66049 0.0222 0.5188 -0.26561 -2.42283 0 0 0 0 0 -0.02601 1.83791 -0.19291 0 2.26099 -0.14455 0.19745 0.11568
LEU_14 -6.03644 0.4756 4.24543 0.01806 0.07287 -0.21425 -2.1199 0 0 0 0 0 0.06981 0.25755 -0.267 0 1.66147 -0.19457 0.2349 -1.79647
LEU_15 -7.40095 0.56973 3.43124 0.01537 0.07455 -0.12192 -1.67458 0 0 0 0 0 0.19759 0.31514 -0.285 0 1.66147 -0.2911 0.26381 -3.24466
LEU_16 -7.70302 1.01412 3.10066 0.01715 0.17767 -0.12337 -2.47804 0 0 0 0 0 0.00429 0.84549 -0.21033 0 1.66147 -0.18364 0.5651 -3.31246
THR_17 -5.34028 0.22353 5.28085 0.01202 0.06371 -0.42635 -2.7316 0 0 0 0 0 -0.02262 0.03785 -0.00468 0 1.15175 0.00154 0.63226 -1.12203
ILE_18 -6.28216 0.48849 4.02015 0.03781 0.07317 -0.13236 -2.00911 0 0 0 0 0 -0.05932 0.40999 -0.25822 0 2.30374 -0.02662 0.79185 -0.6426
LEU_19 -10.1544 2.06649 4.5258 0.0147 0.11078 0.03112 -2.19234 0 0 0 0 0 0.17795 3.17311 -0.27024 0 1.66147 -0.21929 1.56905 0.49417
THR_20 -5.23587 0.53589 4.86875 0.00827 0.05828 -0.32354 -2.64379 0 0 0 0 0 -0.02314 -0.00439 -0.01844 0 1.15175 -0.05328 1.21025 -0.46926
SER_21 -5.35985 0.28637 4.07723 0.00244 0.07537 -0.24445 -1.8781 0 0 0 0 0 0.0289 0.63061 0.34194 0 -0.28969 0.19908 0.53112 -1.59905
LEU_22 -7.51628 0.77202 4.15487 0.09205 0.1593 0.07114 -1.95829 0 0 0 0 0 0.11402 3.30427 -0.27289 0 1.66147 0.01743 1.25366 1.85276
LEU_23 -9.4932 1.88203 3.90929 0.02133 0.06572 0.10157 -2.57554 0 0 0 0 0 0.13088 0.23643 -0.28637 0 1.66147 -0.22745 1.59927 -2.97455
VAL_24 -5.47714 0.43758 4.45996 0.03517 0.05647 -0.26845 -2.62652 0 0 0 0 0 -0.02838 0.03243 -0.30314 0 2.64269 -0.20048 0.83374 -0.40605
LEU_25 -6.89833 0.36561 3.94331 0.013 0.07236 -0.13696 -2.55749 0 0 0 0 0 0.11105 0.21848 -0.2901 0 1.66147 -0.22768 0.344 -3.38128
VAL_26 -7.23432 0.6416 3.96835 0.01971 0.05424 -0.39896 -2.38024 0 0 0 0 0 -0.04372 0.02268 -0.31418 0 2.64269 -0.20964 0.28837 -2.94342
GLN_27 -7.12827 0.39031 5.75522 0.00531 0.21618 -0.38733 -2.17965 0 0 0 0 0 0.00772 3.12942 -0.09396 0 -1.45095 -0.14921 0.26957 -1.61565
SER_28 -4.7024 0.15338 4.97705 0.00134 0.02343 -0.08189 -3.34147 0 0 0 0 0 -0.01125 0.41291 0.29534 0 -0.28969 -0.1324 0.19608 -2.49958
THR_29 -5.56733 0.51637 5.12231 0.01389 0.06474 -0.24623 -2.17382 0 0 0 0 0 -0.02386 -0.00549 -0.02422 0 1.15175 0.03807 0.19464 -0.93918
GLN_30 -6.73482 0.45157 5.02651 0.00801 0.20642 -0.46396 -1.90849 0 0 0 0 0 0.03076 2.2773 -0.05899 0 -1.45095 -0.03654 0.40432 -2.24886
TRP_31 -7.01425 0.78715 4.39729 0.02178 0.27399 -0.33453 -2.23977 0 0 0 0 0 0.00696 1.67132 0.03393 0 2.26099 -0.22399 0.54763 0.1885
SER_32 -5.24336 0.48235 4.93265 0.00158 0.028 -0.29736 -1.92545 0 0 0 0 0 0.10727 1.60053 -0.30571 0 -0.28969 -0.40396 0.4525 -0.86065
LEU_33 -4.85469 0.56715 3.29157 0.01408 0.09179 -0.2208 -1.0334 0 0 0 0 0 0.28701 0.04884 -0.14142 0 1.66147 -0.40101 0.36301 -0.32642
PHE_34 -5.20646 0.3358 2.5319 0.04196 0.26566 -0.15963 -0.61943 0 0 0 0 0 0.46374 2.87772 0.05179 0 1.21829 -0.08134 0.91956 2.63958
PHE_35 -5.20762 0.6012 3.20494 0.03267 0.29528 -0.20689 -0.24905 0 0 0 0 0 0.28385 3.94785 -0.12715 0 1.21829 0.22449 3.04099 7.05884
PHE_36 -2.93905 0.39317 1.0804 0.02231 0.42844 -0.15434 -0.78247 0 0 0 0 0 -0.00622 1.04862 -0.34623 0 1.21829 0.06854 3.02802 3.05948
LEU_37 -4.90949 0.34079 0.05423 0.01985 0.04947 -0.20455 0.00028 0 0 0 0 0 0.02564 0.07559 -0.14611 0 1.66147 -0.14379 0.86804 -2.3086
TYR_38 -3.96644 0.29941 2.61285 0.02611 0.30906 0.0362 -2.05229 0 0 0 0 0 0.12929 1.70172 -0.21901 0.00046 0.58223 -0.11865 0.63607 -0.02301
GLU_39 -2.47354 0.19548 2.38422 0.00731 0.33691 -0.24408 -0.51631 0 0 0 0 0 -0.04034 2.57492 -0.16013 0 -2.72453 -0.15982 0.63036 -0.18955
ASN_40 -2.11726 0.15142 1.89473 0.00604 0.27938 -0.16424 0.2566 0 0 0 0 0 -0.02472 1.21943 0.03718 0 -1.34026 -0.14293 0.28606 0.34142
ALA_41 -4.44745 0.44774 2.65377 0.00149 0 -0.21016 -1.19138 0 0 0 0 0 -0.04185 0 0.38962 0 1.32468 0.22911 0.23564 -0.60878
PHE_42 -6.57506 0.41244 3.37564 0.02845 0.38856 0.03671 -1.98448 0 0 0 0 0 -0.00487 1.36595 -0.34672 0 1.21829 0.29034 0.54592 -1.24882
LEU_43 -4.91302 0.85143 3.24913 0.03012 0.23698 -0.14167 -1.26409 0 0 0 0 0 0.23623 0.36457 -0.15982 0 1.66147 1.1416 1.98954 3.28246
PRO_44 -4.73643 0.72449 2.95292 0.00267 0.03501 -0.24784 -1.28024 0 0 0 0 0 -0.05934 0.66753 0.41747 0 -1.64321 1.10462 1.85373 -0.20863
PHE_45 -6.81984 0.77758 3.64293 0.02223 0.2409 -0.12223 -2.04431 0 0 0 0 0 0.00212 1.39176 -0.38366 0 1.21829 0.01889 0.61824 -1.43711
ALA_46 -5.64935 0.34583 2.93819 0.0014 0 -0.1624 -2.13035 0 0 0 0 0 0.03022 0 -0.3294 0 1.32468 -0.16816 0.43453 -3.3648
MET_47 -5.56347 0.3554 2.98888 0.01615 0.22511 -0.13448 -1.82603 0 0 0 0 0 0.16184 1.85903 -0.10067 0 1.65735 -0.3256 0.24566 -0.44082
GLY_48 -3.59592 0.21109 3.68395 0.00013 0 -0.09346 -2.27845 0 0 0 0 0 -0.0483 0 0.26634 0 0.79816 0.39792 0.21882 -0.43972
ILE_49 -7.10998 0.40319 3.34438 0.04259 0.11649 -0.05749 -2.8836 0 0 0 0 0 -0.042 1.22412 -0.15683 0 2.30374 0.40631 0.33327 -2.07581
ILE_50 -5.91186 0.35763 3.51273 0.03313 0.07589 -0.24848 -1.87963 0 0 0 0 0 0.02597 0.56699 -0.39221 0 2.30374 -0.10531 0.67215 -0.98927
ALA_51 -4.50916 0.48471 3.39875 0.00147 0 -0.11487 -1.81991 0 0 0 0 0 0.00688 0 -0.23677 0 1.32468 -0.20694 0.52775 -1.14339
MET_52 -5.7687 0.35948 3.95037 0.02095 0.01028 -0.06773 -2.27635 0 0 0 0 0 0.00474 1.40115 0.0688 0 1.65735 -0.05649 0.19406 -0.50209
SER_53 -5.56251 0.30371 4.99966 0.00133 0.02291 -0.21387 -2.75425 0 0 0 0 0 0.02367 0.46145 0.29409 0 -0.28969 0.10414 0.22665 -2.3827
ALA_54 -4.99816 0.41497 3.38367 0.00135 0 -0.09605 -1.90301 0 0 0 0 0 -0.00371 0 -0.2471 0 1.32468 -0.21853 0.23524 -2.10663
PHE_55 -6.5655 0.82001 3.70283 0.02301 0.20842 -0.34492 -2.01786 0 0 0 0 0 -0.00584 2.41272 -0.00098 0 1.21829 -0.23701 0.26936 -0.51746
ALA_56 -4.51705 0.35152 3.68653 0.00157 0 -0.05182 -2.22171 0 0 0 0 0 -0.02667 0 -0.23619 0 1.32468 -0.21689 0.27398 -1.63205
MET_57 -6.58594 0.4377 4.45783 0.00758 0.07487 -0.33626 -2.29329 0 0 0 0 0 0.05675 1.3617 -0.06293 0 1.65735 -0.2487 0.23197 -1.24137
MET_58 -5.61669 0.41823 3.59587 0.00435 0.06302 -0.16326 -1.88797 0 0 0 0 0 0.02748 1.36158 0.00475 0 1.65735 -0.11023 0.24404 -0.40149
PHE_59 -5.60017 0.36716 4.24829 0.0251 0.21667 -0.25291 -2.19189 0 0 0 0 0 0.02609 2.54715 0.00695 0 1.21829 -0.07822 0.2165 0.74901
VAL_60 -4.89023 0.37594 4.09802 0.02267 0.05551 -0.10399 -2.34899 0 0 0 0 0 -0.02872 0.00356 -0.31813 0 2.64269 -0.09296 0.20231 -0.38231
LYS_61 -5.06786 0.24141 4.46798 0.00698 0.1133 -0.14799 -2.14493 0 0 0 0 0 0.03328 0.97213 -0.04721 0 -0.71458 -0.29363 0.22745 -2.35367
HIS_62 -4.41375 0.26501 4.19183 0.00432 0.59578 -0.08983 -1.88677 0 0 0 0 0 0.00886 1.22164 -0.23851 0 -0.30065 -0.16337 0.14428 -0.66115
LYS_63 -4.98656 0.23738 4.54839 0.00624 0.10544 -0.20529 -1.90259 0 0 0 0 0 0.00773 0.91282 -0.03069 0 -0.71458 -0.14683 0.11272 -2.05583
HIS_64 -6.04823 0.45662 4.77659 0.00343 0.51927 -0.20276 -2.54451 0 0 0 0 0 0.0024 1.17265 -0.27634 0 -0.30065 -0.11043 0.18174 -2.37021
ALA_65 -4.48638 0.3118 3.72035 0.0016 0 -0.1268 -1.29081 0 0 0 0 0 0.02834 0 -0.32206 0 1.32468 -0.10008 0.21755 -0.72179
PHE_66 -6.4369 0.56876 3.78007 0.02095 0.21074 -0.02701 -2.56604 0 0 0 0 0 -0.00239 1.37968 -0.41084 0 1.21829 -0.20561 0.25437 -2.21592
LEU_67 -6.77545 0.63977 4.28448 0.03899 0.08625 -0.07122 -3.17347 0 0 0 0 0 0.01614 0.15824 -0.30522 0 1.66147 -0.16902 0.38478 -3.22426
CYS_68 -5.10452 0.33667 3.10816 0.0026 0.01474 -0.19508 -1.75603 0 0 0 0 0 -0.06852 0.43363 0.22492 0 3.25479 -0.34747 0.43351 0.33741
LEU_69 -4.13736 0.40066 2.50221 0.01469 0.07221 -0.26653 -0.66336 0 0 0 0 0 -0.02505 0.12951 -0.26348 0 1.66147 -0.09661 0.30416 -0.36748
PHE_70 -4.57285 0.31664 1.44558 0.02487 0.31797 -0.16171 -0.36111 0 0 0 0 0 -0.03364 1.52325 -0.08542 0 1.21829 0.17441 0.38721 0.19348
LEU_71 -5.96175 0.82919 2.54594 0.02969 0.22767 0.1199 -2.27227 0 0 0 0 0 -0.02877 1.41164 -0.25354 0 1.66147 0.225 0.44402 -1.0218
LEU_72 -5.44149 0.77095 3.57228 0.03119 0.25995 0.09022 -1.49529 0 0 0 0 0 0.06946 0.20645 -0.03392 0 1.66147 1.26495 1.84217 2.79841
PRO_73 -3.97 0.52164 2.63732 0.00219 0.03525 -0.11656 -1.75184 0 0 0 0 0 -0.15207 0.25505 -0.4344 0 -1.64321 1.06043 1.92917 -1.62705
SER_74 -4.39183 0.58412 4.10575 0.00133 0.02342 -0.19098 -2.12604 0 0 0 0 0 -0.02483 0.42196 0.33118 0 -0.28969 0.06648 0.37535 -1.11379
LEU_75 -5.90581 0.51385 3.01449 0.02369 0.07383 -0.13067 -1.42691 0 0 0 0 0 0.0331 0.34425 -0.27821 0 1.66147 0.01158 0.28124 -1.7841
ALA_76 -3.879 0.16461 3.06645 0.00138 0 -0.16437 -1.83126 0 0 0 0 0 -0.00042 0 -0.1773 0 1.32468 -0.28428 0.23487 -1.54462
THR_77 -4.40957 0.16801 4.42259 0.01355 0.06404 -0.07806 -2.62482 0 0 0 0 0 -0.00159 -0.00912 -0.02323 0 1.15175 -0.08566 0.14048 -1.27165
VAL_78 -5.18962 0.30771 4.11968 0.02358 0.05546 -0.35398 -2.09726 0 0 0 0 0 -0.03321 0.00248 -0.31534 0 2.64269 0.01071 0.15603 -0.67109
ALA_79 -4.67455 0.31198 3.55443 0.00154 0 -0.19186 -2.08881 0 0 0 0 0 0.03288 0 -0.20804 0 1.32468 -0.19619 0.20016 -1.93377
TYR_80 -5.58699 0.5186 3.85334 0.02271 0.27954 -0.22116 -1.55036 0 0 0 0 0 -0.0038 1.26875 -0.37366 0.00144 0.58223 -0.091 0.16843 -1.13193
PHE_81 -6.74443 0.57015 4.18585 0.02363 0.27507 -0.07685 -2.37766 0 0 0 0 0 -0.01026 1.42054 -0.50114 0 1.21829 0.1094 0.17564 -1.73175
ASN_82 -6.44644 0.98595 5.25999 0.00672 0.2586 -0.45602 -2.14017 0 0 0 0 0 -0.03229 1.02457 0.46443 0 -1.34026 0.11362 0.42047 -1.88083
MET_83 -4.45051 0.31568 2.9973 0.00616 0.07102 -0.27085 -1.07377 0 0 0 0 0 0.04045 1.46245 -0.15194 0 1.65735 -0.06312 0.38805 0.92828
VAL_84 -4.71796 0.39066 1.51866 0.01902 0.05447 -0.33729 -0.79561 0 0 0 0 0 0.03203 -0.0149 -0.3355 0 2.64269 -0.14349 0.14733 -1.53989
TYR_85 -5.37524 0.64329 1.37928 0.02469 0.31704 -4e-05 -1.34525 0 0 0 0 0 0.01642 1.51124 -0.28778 0.00118 0.58223 -0.20737 0.49177 -2.24855
MET_86 -7.02024 1.47487 3.29074 0.05338 0.14546 -0.362 -0.26539 0 0 0 0 0 0.19487 1.33414 0.38065 0 1.65735 -0.03019 1.94388 2.79753
PRO_87 -2.20642 0.44677 0.87393 0.00307 0.05687 0.03297 0.6361 0 0 0 0 0 0.0489 0.09941 0.72245 0 -1.64321 0.48667 1.73706 1.29457
ALA_88 -3.0181 0.44341 1.2778 0.00185 0 -0.08472 0.50231 0 0 0 0 0 0.10048 0 0.32781 0 1.32468 0.53151 0.73334 2.14038
SER_89 -4.49418 0.82327 4.0773 0.00183 0.06362 -0.20503 -0.83104 0 0 0 0 0 0.00471 0.59372 0.80527 0 -0.28969 5.17103 0.66759 6.3884
TRP_90 -6.51206 0.56987 2.1624 0.01846 0.39388 -0.22291 -0.76703 0 0 0 0 0 -0.03187 1.47833 -0.12983 0 2.26099 4.90114 0.29077 4.41214
VAL_91 -6.37853 0.68965 2.56942 0.03356 0.05716 -0.21201 -1.13031 0 0 0 0 0 -0.05161 0.02851 -0.12236 0 2.64269 -0.17221 0.34395 -1.70208
MET_92 -6.25354 0.62331 4.4958 0.01064 0.20677 -0.1945 -2.4032 0 0 0 0 0 0.06349 1.94984 -0.12254 0 1.65735 -0.21132 0.40096 0.22308
ARG_93 -7.70154 0.43575 5.28359 0.01125 0.19015 -0.51001 -1.77878 0 0 0 0 0 0.02387 1.51865 -0.11346 0 -0.09474 -0.29064 0.37785 -2.64806
ILE_94 -8.9679 0.90166 2.8064 0.06697 0.12079 -0.22663 -1.93003 0 0 0 0 0 -0.03343 1.11614 -0.40648 0 2.30374 -0.20203 0.44981 -4.001
MET_95 -7.95256 0.85734 4.84941 0.01461 0.00351 -0.04281 -2.77435 0 0 0 0 0 0.02021 1.20415 -0.03104 0 1.65735 -0.08197 0.41297 -1.86319
THR_96 -4.29353 0.23603 4.27891 0.01209 0.06439 -0.32749 -1.74658 0 0 0 0 0 -0.02494 -0.00848 -0.02216 0 1.15175 -0.01323 0.23 -0.46326
TRP_97 -5.72571 0.40693 2.60138 0.03581 0.36155 -0.23458 -0.48936 0 0 0 0 0 0.10272 2.30999 0.00244 0 2.26099 -0.06908 0.20159 1.76467
LEU_98 -6.64229 0.56604 0.92701 0.01245 0.08887 -0.25227 -0.65373 0 0 0 0 0 -0.00369 3.03626 -0.18663 0 1.66147 -0.29348 0.30815 -1.43186
ASP_99 -4.44083 0.76087 5.16419 0.00511 0.64593 -0.21094 -1.74616 0 0 0 -0.45559 0 0.02482 1.77574 -0.56941 0 -2.14574 -0.02545 0.62776 -0.58971
MET_100 -7.49028 1.20033 1.95257 0.00687 0.07082 -0.0166 -1.23119 0 0 0 0 0 -0.00649 1.94117 0.14619 0 1.65735 0.17957 0.98361 -0.60607
VAL_101 -3.69712 0.41092 3.66957 0.01975 0.05868 -0.0479 -1.66234 0 0 0 0 0 0.13564 0.03408 -0.06485 0 2.64269 0.293 1.7484 3.54053
ASP_102 -5.30388 0.81218 6.77117 0.00545 0.44457 0.59923 -7.28941 0 0 -0.7591 0 0 0.0613 3.96177 0.12583 0 -2.14574 0.82317 1.82631 -0.06714
THR_103 -3.62714 0.40615 4.57781 0.01507 0.06528 0.07001 -3.49569 0 0 -0.7591 0 0 -0.02608 0.03211 0.09726 0 1.15175 0.75056 0.83497 0.09296
SER_104 -4.64717 0.46183 5.05875 0.00189 0.02678 -0.12208 -3.63342 0 0 0 -0.45559 0 -0.04929 1.04036 0.15369 0 -0.28969 -0.02237 0.4787 -1.99762
LEU_105 -8.89009 1.51263 4.03262 0.16391 0.11005 -0.48668 -0.67232 0 0 0 0 0 0.37602 0.2258 -0.27009 0 1.66147 -0.31173 0.97611 -1.5723
SER_106 -4.42467 0.14582 4.01296 0.00192 0.05763 -0.14547 -1.23222 0 0 0 0 0 0.08111 0.29235 -0.19888 0 -0.28969 -0.35774 1.09418 -0.96269
GLY_107 -2.56254 0.33388 2.85513 0.00011 0 -0.09835 -0.42681 0 0 0 0 0 0.31657 0 0.8799 0 0.79816 0.12715 0.49418 2.71739
PHE_108 -6.41619 0.6797 3.84378 0.02414 0.0408 -0.10201 -0.89175 0 0 0 0 0 0.0534 1.73384 0.1658 0 1.21829 0.1587 1.41118 1.91966
LYS_109 -3.99209 0.52827 3.3632 0.00984 0.14719 -0.102 -0.6414 0 0 0 0 0 0.01637 1.39565 0.01186 0 -0.71458 -0.47449 1.92743 1.47526
LEU_110 -6.44953 1.20944 2.54915 0.01862 0.09051 -0.1199 -0.59524 0 0 0 0 0 0.52165 0.06733 -0.116 0 1.66147 -0.49436 1.1677 -0.48913
LYS_111 -3.79048 0.47469 4.60628 0.01871 0.41979 -0.03233 -3.10585 0 0 0 -0.56235 0 -0.05642 2.58112 -0.02538 0 -0.71458 -0.54765 1.06854 0.33407
ASP_112 -6.51965 1.43694 6.68456 0.00627 0.33397 0.11488 -5.52431 0 0 0 -0.56235 0 -0.013 2.60188 -0.54495 0 -2.14574 -0.26941 0.96673 -3.43418
CYS_113 -5.81315 1.1257 4.24724 0.00217 0.01846 0.13121 -2.45559 0 0 0 0 0 0.09398 2.1402 0.10762 0 3.25479 0.7878 1.36334 5.00375
VAL_114 -6.91374 1.61877 0.76288 0.03669 0.05353 -0.0921 -0.31821 0 0 0 0 0 0.03179 1.29707 0.81258 0 2.64269 1.87469 2.71315 4.51978
MET_115 -6.02122 1.01814 4.05475 0.00856 -0.00151 -0.11747 -1.31923 0 0 0 0 0 0.03609 1.26607 0.32035 0 1.65735 1.69886 2.25454 4.85526
TYR_116 -9.01936 1.14144 3.42092 0.04191 0.42574 0.27867 -1.08278 0 0 0 -1.02448 0 0.1261 4.25821 -0.46118 0.03508 0.58223 0.69113 1.16058 0.57422
ALA_117 -5.72525 0.87045 2.44204 0.00159 0 -0.06297 -1.79403 0 0 0 0 0 0.08163 0 -0.31749 0 1.32468 -0.1992 1.28808 -2.09048
SER_118 -5.22141 0.84458 4.72099 0.0027 0.07658 -0.30879 -1.50547 0 0 0 0 0 -0.0146 0.63744 0.32607 0 -0.28969 -0.22431 0.71652 -0.23938
ALA_119 -4.50093 0.23116 3.03483 0.00182 0 -0.19115 -1.80156 0 0 0 0 0 0.05477 0 -0.40033 0 1.32468 -0.19415 0.22478 -2.21607
VAL_120 -7.92518 0.89331 1.61761 0.02073 0.04829 -0.04963 -1.66634 0 0 0 0 0 -0.03731 0.0066 -0.31453 0 2.64269 -0.24008 0.34278 -4.66105
VAL_121 -8.31314 1.06429 2.17696 0.05618 0.05883 -0.17808 -1.54952 0 0 0 0 0 -0.02104 0.14535 -0.24472 0 2.64269 -0.04629 0.77093 -3.43755
LEU_122 -5.33794 0.35023 3.70628 0.04431 0.23165 -0.13769 -2.02611 0 0 0 0 0 0.0478 2.11041 -0.19169 0 1.66147 -0.06189 0.72703 1.12383
LEU_123 -8.49474 1.08006 2.16971 0.03359 0.17504 -0.11127 -2.14643 0 0 0 0 0 -0.00721 0.44849 -0.15231 0 1.66147 0.13762 0.46803 -4.73795
ILE_124 -9.57178 1.74512 2.91185 0.04692 0.07895 -0.16526 -1.97252 0 0 0 0 0 -0.01567 0.15999 -0.3856 0 2.30374 0.22676 0.97967 -3.65781
LEU_125 -7.89994 1.1464 2.93967 0.05331 0.2726 -0.20396 -2.11857 0 0 0 0 0 0.05765 1.06594 -0.27147 0 1.66147 -0.02227 1.30578 -2.0134
MET_126 -6.89992 0.59814 4.24667 0.03715 0.01731 -0.19265 -2.26791 0 0 0 0 0 -0.0162 1.41722 0.06273 0 1.65735 0.03632 0.86158 -0.44221
THR_127 -7.79491 0.88028 5.71474 0.00588 0.05399 -0.30661 -1.94263 0 0 0 0 0 0.18525 0.1458 0.15271 0 1.15175 0.10957 0.66571 -0.97847
ALA_128 -4.99609 0.60423 3.46008 0.00151 0 -0.10677 -1.20953 0 0 0 0 0 -0.03491 0 -0.05922 0 1.32468 -0.12881 0.5458 -0.59903
ARG_129 -4.99684 0.37785 3.88227 0.02434 0.57569 -0.18464 -1.06807 0 0 0 0 0 -0.0427 2.47874 -0.16695 0 -0.09474 -0.30155 0.34502 0.82841
THR_130 -3.99038 0.32727 3.70289 0.00765 0.08421 -0.11718 -2.00174 0 0 -0.59732 0 0 -0.07075 0.01971 -0.1063 0 1.15175 -0.33275 0.62868 -1.29426
VAL_131 -6.92446 1.59469 2.86258 0.02428 0.03924 -0.34615 0.12771 0 0 0 0 0 0.13214 0.11006 -0.1496 0 2.64269 0.62294 1.41575 2.15186
TYR_132 -2.56751 0.37935 1.41402 0.02218 0.2636 -0.07685 0.35457 0 0 0 0 0 0.05154 1.58324 0.1233 0.01335 0.58223 0.91669 1.38444 4.44417
ASP_133 -2.51904 0.48039 2.84223 0.00249 0.45877 -0.42257 1.7486 0 0 0 0 0 -0.00625 2.99262 -0.14365 0 -2.14574 1.33701 0.57666 5.20152
ASP_134 -2.49718 0.16839 3.60871 0.00686 0.69913 -0.18816 -0.34187 0 0 -0.61719 0 0 0.05968 1.59848 -0.25146 0 -2.14574 1.35776 0.31367 1.77108
GLY_135 -3.8381 0.75143 3.078 7e-05 0 0.09768 -1.23182 0 0 0 0 0 0.12523 0 -1.43684 0 0.79816 -0.19357 0.65311 -1.19664
ALA_136 -3.22391 0.24107 3.32601 0.00171 0 -0.05321 -2.46911 0 0 -0.61719 0 0 -0.04137 0 -0.30237 0 1.32468 -0.59899 0.99749 -1.41519
ARG_137 -5.07872 0.36232 4.14923 0.01453 0.45214 0.02556 -2.49013 0 0 -0.59732 0 0 -0.02148 1.85284 -0.16037 0 -0.09474 -0.33322 0.75044 -1.16893
ARG_138 -8.00598 0.60972 5.85275 0.01268 0.25183 0.14338 -2.56139 0 0 0 -0.89045 0 0.17603 3.07176 -0.14178 0 -0.09474 -0.20062 0.53217 -1.24464
VAL_139 -7.92913 0.84108 3.85027 0.01926 0.05149 -0.05029 -2.05799 0 0 0 0 0 -0.01216 0.00754 -0.33297 0 2.64269 -0.09605 0.54429 -2.52197
TRP_140 -7.82349 0.6625 3.84423 0.02569 0.53693 -0.21179 -2.17062 0 0 0 0 0 -0.00866 1.24688 -0.08806 0 2.26099 -0.12718 0.63593 -1.21664
THR_141 -7.39764 0.56676 4.74051 0.01219 0.06181 -0.08787 -2.71563 0 0 0 0 0 0.1525 0.01936 -0.02409 0 1.15175 0.00258 0.48577 -3.032
LEU_142 -10.3927 1.87763 2.84302 0.02807 0.09107 -0.34667 -1.99608 0 0 0 0 0 0.16943 1.56326 -0.29154 0 1.66147 -0.07482 0.90263 -3.96522
MET_143 -8.56844 0.91328 5.36422 0.02891 0.01556 -0.04992 -3.05902 0 0 0 0 0 -0.00608 1.59947 0.09886 0 1.65735 0.08299 0.99369 -0.9291
ASN_144 -6.43004 0.32407 5.13778 0.00472 0.59805 -0.45725 -2.38134 0 0 0 0 0 0.13947 2.51807 0.41107 0 -1.34026 0.28944 0.38601 -0.8002
VAL_145 -7.68527 1.04156 2.29164 0.0138 0.0463 -0.03421 -1.72137 0 0 0 0 0 -0.01072 0.12055 -0.31544 0 2.64269 0.06414 0.48497 -3.06136
LEU_146 -7.8171 0.74766 1.78982 0.0307 0.22097 -0.11176 -2.24595 0 0 0 0 0 -0.01894 1.09154 -0.28879 0 1.66147 -0.15262 0.58493 -4.50807
THR_147 -5.15782 0.37204 5.35985 0.01298 0.06395 -0.18792 -3.17172 0 0 0 0 0 0.04997 0.00254 -0.01347 0 1.15175 -0.14447 0.34139 -1.32092
LEU_148 -6.86659 0.2497 4.02835 0.01497 0.06986 -0.35604 -1.71422 0 0 0 0 0 0.00647 0.23606 -0.29054 0 1.66147 -0.13814 0.18724 -2.91141
VAL_149 -8.38471 1.92379 2.59008 0.04844 0.05288 0.11176 -1.68643 0 0 0 0 0 -0.03697 0.01424 -0.31621 0 2.64269 -0.0161 0.67088 -2.38567
TYR_150 -4.81639 0.29976 4.01231 0.02443 0.37116 -0.1185 -1.72064 0 0 0 0 0 -0.00369 1.34263 -0.30363 0.00287 0.58223 0.17033 0.68322 0.52608
LYS_151 -4.94325 0.43564 5.501 0.03488 0.36088 0.14284 -3.84855 0 0 0 0 0 0.13191 2.21677 0.00761 0 -0.71458 -0.06909 0.55763 -0.18632
VAL_152 -7.92314 1.03059 3.51968 0.04714 0.05835 -0.42165 -1.18797 0 0 0 0 0 -0.05526 0.12621 -0.18307 0 2.64269 -0.17277 0.82275 -1.69645
TYR_153 -6.86688 0.80441 2.52393 0.02468 0.37188 -0.01623 -1.03195 0 0 0 0 0 0.16675 1.33138 -0.44218 0.00075 0.58223 -0.03415 0.60544 -1.97994
TYR_154 -3.56952 0.32351 3.90613 0.01996 0.08619 -0.15639 -1.26601 0 0 0 0 0 2.81451 1.72291 0.02995 0.00055 0.58223 0.14143 1.47286 6.10832
GLY_155 -1.77225 0.0994 1.55582 0.00019 0 -0.0738 0.34325 0 0 0 0 0 0.78685 0 0.09492 0 0.79816 1.03051 2.49228 5.35533
ASN_156 -1.48886 0.12397 1.76308 0.00483 0.2449 -0.12448 -0.80836 0 0 0 0 0 0.08282 1.336 0.11869 0 -1.34026 0.97854 1.41127 2.30215
ALA_157 -2.36232 0.42031 1.40447 0.00133 0 0.02121 -0.31141 0 0 0 0 0 0.26604 0 0.23836 0 1.32468 1.37243 0.39825 2.77335
LEU_158 -6.18521 0.4416 2.38554 0.03598 0.26998 -0.05245 -1.67572 0 0 0 0 0 0.10305 1.27019 0.17536 0 1.66147 4.42163 1.19073 4.04215
ASP_159 -4.19017 0.60068 3.4386 0.00453 0.31139 -0.1217 -1.55607 0 0 0 0 0 0.01205 1.47328 0.18866 0 -2.14574 2.99113 1.29586 2.30249
GLN_160 -9.1769 1.03133 5.60103 0.00917 0.23737 -0.46164 -1.21494 0 0 0 -1.02448 0 -0.02296 3.43268 -0.07697 0 -1.45095 -0.19954 0.73635 -2.58045
ALA_161 -7.17123 0.75388 3.09742 0.00183 0 -0.13348 -1.07714 0 0 0 0 0 -0.03186 0 -0.19071 0 1.32468 -0.23814 0.75497 -2.90978
ILE_162 -6.47038 0.35403 3.25787 0.02455 0.07215 -0.1602 -1.7997 0 0 0 0 0 0.02639 0.21202 -0.32543 0 2.30374 -0.18631 0.71133 -1.97994
SER_163 -5.37097 0.32791 4.52465 0.00183 0.07239 -0.20264 -0.9961 0 0 0 0 0 0.00886 0.84177 0.29899 0 -0.28969 -0.0608 0.47575 -0.36806
MET_164 -10.2207 1.72628 4.27541 0.0071 0.03167 0.07695 -1.57493 0 0 0 0 0 0.13128 1.7525 -0.07972 0 1.65735 -0.12823 0.56091 -1.78414
TRP_165 -12.7348 2.44207 3.58868 0.03241 0.28044 -0.32642 -2.31048 0 0 0 0 0 0.15328 2.82704 0.00666 0 2.26099 -0.25253 1.37666 -2.65602
ALA_166 -3.89854 0.29218 2.00155 0.00114 0 -0.0493 -1.01162 0 0 0 0 0 0.12281 0 0.01709 0 1.32468 -0.26195 1.37137 -0.09059
LEU_167 -9.94057 2.78588 1.84496 0.2316 0.33183 -0.1558 -0.19565 0 0 0 0 0 -0.04403 3.85127 0.14973 0 1.66147 -0.18875 1.33677 1.66871
ILE_168 -9.99932 2.09684 2.27401 0.02085 0.07376 -0.37448 -0.72583 0 0 0 0 0 0.26093 0.476 -0.35847 0 2.30374 0.14093 1.81343 -1.99761
ILE_169 -7.17113 1.23336 0.62605 0.09363 0.11054 -0.14631 0.38219 0 0 0 0 0 0.63277 3.94413 -0.37629 0 2.30374 0.19423 4.07984 5.90675
SER_170 -4.97383 1.0133 3.37984 0.01236 0.03949 -0.27754 -1.09764 0 0 0 0 0 0.01307 0.96447 -0.23736 0 -0.28969 -0.28066 7.62135 5.88716
VAL_171 -6.89036 1.87724 2.25347 0.03652 0.03902 -0.03415 0.40282 0 0 -0.1279 0 0 0.09957 0.60326 0.03624 0 2.64269 -0.52464 15.9045 16.3183
THR_172 -2.77532 0.64313 2.11325 0.08514 0.07203 0.00189 -0.55745 0 0 -0.1279 0 0 0.1596 1.35317 2.42229 0 1.15175 1.45438 12.3501 18.3461
SER_173 -4.67315 0.58244 4.23494 0.00284 0.05285 -0.214 -1.3919 0 0 -1.11516 -0.79319 0 -0.00803 0.62878 -0.06738 0 -0.28969 1.44074 1.40151 -0.20841
ASN_174 -1.79969 0.05803 1.95212 0.00571 0.27869 -0.22679 0.08933 0 0 0 0 0 0.01681 1.62403 -0.48842 0 -1.34026 -0.62602 0.63962 0.18317
TYR_175 -5.54749 0.64366 3.47737 0.0197 0.19046 -0.32766 -1.61621 0 0 -1.40509 0 0 0.1701 1.8915 0.38018 0.00687 0.58223 -0.0478 0.64738 -0.93481
SER_176 -2.22131 0.3887 1.72518 0.00163 0.02585 0.05296 -1.92804 0 0 0 0 0 0.19469 0.65052 0.02035 0 -0.28969 0.35433 0.75377 -0.27106
GLY_177 -3.63756 0.33157 1.69926 0.00019 0 -0.04585 0.51692 0 0 0 0 0 0.34602 0 0.07161 0 0.79816 1.17983 0.71457 1.97472
VAL_178 -5.344 1.02824 1.25032 0.01077 0.04905 0.08999 -1.63264 0 0 0 0 0 -0.01135 0.27661 -0.22761 0 2.64269 1.35293 1.59683 1.08183
VAL_179 -7.79851 1.00121 2.89488 0.01488 0.03777 -0.1668 -1.51316 0 0 0 0 0 -0.06259 0.44892 0.47581 0 2.64269 0.16487 1.60335 -0.25668
THR_180 -5.74255 0.88929 2.72691 0.00552 0.07415 -0.35646 0.23112 0 0 0 0 0 -0.0248 0.01046 -0.02524 0 1.15175 -0.02291 0.77306 -0.30971
THR_181 -7.1491 1.42622 2.48127 0.0107 0.15176 -0.23539 -0.49199 0 0 0 0 0 0.72397 3.08832 -0.55441 0 1.15175 -0.14142 0.7969 1.2586
VAL_182 -10.953 2.34595 4.08831 0.05286 0.03817 -0.30748 -0.48222 0 0 0 0 0 0.27037 0.48391 -0.44114 0 2.64269 0.1175 2.1721 0.02797
MET_183 -8.54197 1.84979 4.54633 0.05728 0.3179 -0.08977 -0.33354 0 0 0 0 0 0.03443 3.66769 -0.10429 0 1.65735 0.1785 2.67516 5.91485
PHE_184 -9.06797 1.41654 2.2706 0.06705 0.51955 -0.28492 -0.62719 0 0 0 0 0 -0.01316 1.81743 -0.06995 0 1.21829 -0.10818 2.06776 -0.79414
LEU_185 -10.2302 2.16233 2.54852 0.07424 0.27023 -0.12526 -2.05715 0 0 0 0 0 0.04579 0.90768 -0.24434 0 1.66147 -0.08169 2.22905 -2.83933
ALA_186 -6.59796 1.55847 3.83356 0.00208 0 0.20084 -1.65255 0 0 0 0 0 -0.02608 0 -0.31225 0 1.32468 -0.29769 1.69672 -0.27018
ARG_187 -7.36548 0.59238 5.19104 0.02173 0.55376 0.18605 -2.57687 0 0 0 0 0 0.25667 2.36831 -0.11245 0 -0.09474 -0.40967 0.81598 -0.57328
GLY_188 -4.96118 0.50486 3.76177 0.00014 0 -0.25536 -1.92431 0 0 0 0 0 -0.06574 0 -0.0411 0 0.79816 0.47368 0.45535 -1.25373
ILE_189 -10.0538 1.03138 2.21018 0.04104 0.11985 0.07618 -2.82305 0 0 0 0 0 0.02879 1.39433 -0.30472 0 2.30374 0.66666 0.50657 -4.80281
VAL_190 -6.82482 1.14209 2.88498 0.01457 0.04581 0.00067 -1.89935 0 0 0 0 0 -0.00362 0.11241 -0.32462 0 2.64269 0.05484 0.62619 -1.52817
PHE_191 -6.53194 0.32882 4.47298 0.06502 0.2324 -0.06056 -1.70967 0 0 0 0 0 0.10829 3.13209 -0.03591 0 1.21829 -0.03881 0.35072 1.53173
MET_192 -12.576 2.85114 4.706 0.02868 0.23468 0.03864 -2.06906 0 0 0 0 0 -0.00711 2.57943 0.07411 0 1.65735 -0.00749 0.61793 -1.87169
CYS_193 -8.08423 1.18721 3.10342 0.00232 0.01232 -0.15072 -1.61033 0 0 0 0 0 0.1598 0.17498 0.28345 0 3.25479 0.12197 0.94945 -0.59556
VAL_194 -6.23178 0.91358 2.39849 0.0293 0.05349 -0.24034 -1.05633 0 0 0 0 0 -0.05903 -0.02194 -0.35074 0 2.64269 0.01667 0.58938 -1.31654
GLU_195 -5.10678 0.36122 3.94669 0.00596 0.28131 0.20877 -2.27029 0 0 0 -0.89045 0 0.02633 2.40326 -0.06701 0 -2.72453 -0.27313 0.56635 -3.53229
TYR_196 -7.22151 2.13921 2.36304 0.13278 0.6735 -0.24255 -1.05043 0 0 0 0 0 0.31107 6.78293 -0.03637 0.01308 0.58223 -0.44489 0.9737 4.97578
CYS_197 -6.26524 1.00107 3.07421 0.00633 0.01852 -0.0086 -1.48928 0 0 0 0 0 0.25296 0.18551 -0.23879 0 3.25479 -0.22021 1.81714 1.38841
PRO_198 -5.05742 1.34599 3.09654 0.0025 0.03602 -0.08886 -1.57917 0 0 0 0 0 -0.10061 0.38034 -0.59382 0 -1.64321 0.94175 2.18662 -1.07335
ILE_199 -4.37592 0.72716 2.3652 0.0278 0.15551 -0.14423 -1.38668 0 0 0 0 0 -0.07076 1.25479 0.03002 0 2.30374 0.95913 1.71257 3.55834
PHE_200 -8.55512 0.95204 3.35072 0.03386 0.22873 -0.56523 -1.19361 0 0 0 0 0 -0.02049 3.27541 -0.09446 0 1.21829 0.12638 1.05673 -0.18674
PHE_201 -6.3746 0.31931 3.84796 0.02143 0.26267 -0.19694 0.41339 0 0 0 0 0 0.13097 1.87592 -0.16346 0 1.21829 0.08209 0.82033 2.25736
ILE_202 -3.94967 0.36911 2.97337 0.03684 0.07765 -0.18895 -0.66771 0 0 0 0 0 0.00047 0.26362 -0.47501 0 2.30374 -0.04346 0.91367 1.61368
THR_203 -2.57543 0.12525 2.77285 0.01374 0.0672 -0.1887 -1.32716 0 0 0 0 0 0.04645 0.01399 0.01745 0 1.15175 0.02485 0.54803 0.69027
GLY_204 -2.63935 0.25479 2.48604 3e-05 0 -0.33005 0.81713 0 0 0 0 0 -0.03813 0 -1.08941 0 0.79816 0.37425 0.2987 0.93217
ASN_205 -1.9885 0.44879 1.65125 0.0059 0.69612 -0.16222 1.06956 0 0 0 0 0 0.02934 2.88475 0.22434 0 -1.34026 0.68376 0.94238 5.14521
THR_206 -6.3939 1.08514 3.57584 0.0871 0.09683 -0.34474 -0.44754 0 0 -0.99187 0 0 0.01074 0.31531 0.07664 0 1.15175 0.3539 1.7449 0.32011
LEU_207 -4.78866 0.45189 2.4311 0.03169 0.22134 -0.13182 -0.7004 0 0 0 0 0 -0.01861 1.01114 -0.27784 0 1.66147 -0.13425 1.33228 1.08934
GLN_208 -5.86562 0.39031 3.63132 0.01087 0.22765 -0.4233 -0.47877 0 0 -0.99187 0 0 -0.00573 2.6957 0.18075 0 -1.45095 -0.04563 0.67554 -1.44973
CYS_209 -7.77575 1.31221 3.70636 0.00274 0.04131 -0.05869 -0.85723 0 0 0 0 0 0.27985 1.31729 0.27086 0 3.25479 0.34961 0.93228 2.77563
ILE_210 -7.08468 0.75505 3.62763 0.03309 0.07771 -0.17122 -1.29131 0 0 0 0 0 0.01491 1.86876 -0.2361 0 2.30374 0.36459 3.10026 3.36242
MET_211 -6.73648 0.68604 4.05446 0.00792 0.0615 -0.17786 -2.81658 0 0 0 0 0 -0.0093 1.50619 -0.07318 0 1.65735 0.04669 2.6467 0.85344
LEU_212 -6.28179 0.60613 3.90659 0.02212 0.07304 -0.27598 -1.70693 0 0 0 0 0 -0.01935 0.18576 -0.2922 0 1.66147 -0.25221 0.3078 -2.06555
VAL_213 -8.56175 2.01276 2.37162 0.03712 0.05327 -0.00628 -1.78468 0 0 0 0 0 0.0536 0.10424 -0.20116 0 2.64269 -0.07082 1.03279 -2.3166
TYR_214 -6.12147 0.45557 3.29556 0.07423 0.27865 -0.27009 -1.7902 0 0 0 0 0 0.00531 2.96818 0.14943 0.00591 0.58223 -0.00487 1.06101 0.68944
CYS_215 -5.92394 0.3872 4.38145 0.00204 0.01079 -0.10193 -2.34883 0 0 0 0 0 -0.00615 0.13074 0.26727 0 3.25479 0.02769 0.35405 0.43519
PHE_216 -7.35987 0.63292 2.99296 0.02131 0.20372 -0.26127 -1.50479 0 0 0 0 0 -0.03419 2.45263 -0.02315 0 1.21829 0.09897 0.46163 -1.10084
LEU_217 -6.6805 0.54145 2.82442 0.05705 0.31135 -0.12342 -2.10213 0 0 0 0 0 0.01939 2.84793 -0.17864 0 1.66147 0.0518 0.46163 -0.3082
GLY_218 -4.69366 0.31703 3.87104 0.00012 0 -0.1713 -2.80112 0 0 0 0 0 -0.04001 0 0.46512 0 0.79816 0.23008 0.41552 -1.609
TYR_219 -7.08034 0.39213 4.50819 0.04417 0.22772 -0.21345 -2.00278 0 0 0 0 0 -0.03132 3.29434 0.08771 0.03891 0.58223 0.05351 0.42883 0.32984
PHE_220 -11.9982 1.54769 2.7474 0.07676 0.27949 -0.27651 -1.72584 0 0 0 0 0 -0.02924 4.26359 -0.05709 0 1.21829 -0.168 0.5088 -3.61288
CYS_221 -7.18 0.66944 3.33906 0.0024 0.01236 -0.12419 -2.52738 0 0 0 0 0 -0.02886 0.18116 0.26364 0 3.25479 0.02167 0.42219 -1.6937
THR_222 -5.45636 0.30705 4.57692 0.00595 0.05843 -0.26484 -2.78632 0 0 0 0 0 0.12076 0.06771 0.00607 0 1.15175 0.09607 0.27294 -1.84388
CYS_223 -5.20748 0.74439 3.62566 0.0033 0.04907 -0.13699 -1.94279 0 0 0 0 0 0.04926 0.87619 0.26873 0 3.25479 0.2985 0.28361 2.16624
TYR_224 -7.38298 0.75917 4.10354 0.02789 0.39608 -0.20057 -1.94034 0 0 0 0 0 0.07076 1.36218 -0.44209 0.00233 0.58223 0.34444 0.42286 -1.8945
PHE_225 -11.1676 1.34965 3.30991 0.02364 0.18935 -0.0025 -2.4027 0 0 0 0 0 0.01117 1.54773 -0.52434 0 1.21829 0.22216 0.50498 -5.72029
GLY_226 -4.47069 0.32088 3.90952 0.00015 0 -0.25087 -1.74576 0 0 0 0 0 -0.07643 0 0.19204 0 0.79816 0.67971 0.2495 -0.39378
LEU_227 -5.96999 0.32496 3.52544 0.02301 0.20012 -0.10589 -2.23308 0 0 0 0 0 0.00477 0.4913 -0.18602 0 1.66147 0.53947 0.1093 -1.61514
PHE_228 -8.87178 0.95237 3.56758 0.03062 0.33352 -0.05422 -2.57413 0 0 0 0 0 -0.01791 1.7769 -0.36405 0 1.21829 0.00547 0.23354 -3.7638
CYS_229 -7.40523 0.65716 3.3954 0.00202 0.01114 -0.12462 -2.68328 0 0 0 0 0 0.02123 0.15411 0.25938 0 3.25479 0.0782 0.25779 -2.12191
LEU_230 -6.79342 0.69097 4.62929 0.02401 0.07717 -0.47022 -2.03987 0 0 0 0 0 -0.01896 0.38215 -0.24575 0 1.66147 0.01398 0.21111 -1.87808
LEU_231 -7.17622 0.4865 3.73719 0.02137 0.07447 -0.15633 -1.93073 0 0 0 0 0 0.03004 0.23653 -0.27652 0 1.66147 -0.22332 0.20594 -3.30962
ASN_232 -8.38264 0.84965 7.40362 0.00829 0.67723 -0.39356 -3.6588 0 0 -0.8995 0 0 0.01243 3.04686 0.59464 0 -1.34026 0.14469 0.24085 -1.6965
ARG_233 -5.12498 0.30227 5.43444 0.00967 0.3707 -0.00356 -3.30229 0 0 0 -0.34639 0 -0.02101 2.14757 -0.05255 0 -0.09474 0.16979 0.44931 -0.06177
TYR_234 -5.14441 0.44163 3.08517 0.02324 0.21387 -0.16791 -1.15825 0 0 0 0 0 -0.04671 2.27206 0.1207 0.00919 0.58223 -0.23736 0.42161 0.41506
PHE_235 -5.97979 0.65368 2.61153 0.03324 0.25895 -0.2694 -0.79266 0 0 0 0 0 -0.06019 3.01019 -0.05971 0 1.21829 -0.35868 0.27738 0.54283
ARG_236 -2.79544 0.19797 2.77186 0.01336 0.26171 -0.28815 -0.69113 0 0 0 0 0 0.00872 1.27978 -0.17207 0 -0.09474 -0.34584 0.2914 0.43743
LEU_237 -4.72697 0.49803 2.87763 0.05236 0.11821 -0.34755 -0.8424 0 0 0 0 0 0.04001 0.02881 -0.15264 0 1.66147 -0.37722 0.53446 -0.63581
THR_238 -2.63455 0.65618 2.24474 0.07182 0.07946 -0.18832 0.8067 0 0 0 0 0 0.31629 0.31323 1.42309 0 1.15175 0.98384 1.18296 6.40719
LEU_239 -7.20008 1.06505 2.12821 0.02966 0.27538 -0.50071 -0.70509 0 0 -0.8995 0 0 -0.12129 2.07187 0.24039 0 1.66147 1.64567 1.6764 1.36742
GLY_240 -3.3267 0.74466 2.60874 0.00018 0 0.01319 -0.77079 0 0 0 0 0 0.11254 0 -1.47141 0 0.79816 1.09816 1.99717 1.8039
VAL_241 -1.89104 0.09646 0.59822 0.02416 0.05912 -0.18931 0.00987 0 0 0 0 0 0.30174 0.26668 0.50442 0 2.64269 1.04349 1.51437 4.98088
TYR_242 -6.05301 0.55482 1.21984 0.0209 0.2732 -0.22112 -0.56552 0 0 0 0 0 0.06497 1.75619 -0.15192 0.01132 0.58223 0.28043 1.08798 -1.13966
ASP_243 -2.03982 0.2115 1.85108 0.00322 0.27181 -0.00931 -1.3188 0 0 0 -0.34639 0 0.10445 3.19784 -0.50092 0 -2.14574 -0.17491 0.83884 -0.05716
TYR_244 -9.10292 1.74009 1.21583 0.0271 0.29606 -0.0914 0.38049 0 0 0 0 0 -0.01626 2.98053 0.10581 0.09644 0.58223 1.23831 0.66725 0.11956
LEU_245 -2.51449 0.26781 0.96838 0.0533 0.12556 -0.12848 0.56753 0 0 0 0 0 -0.02364 0.14741 0.70478 0 1.66147 1.78308 1.02876 4.64147
VAL_246 -5.53348 0.67343 0.61101 0.03001 0.05752 -0.25104 -0.55907 0 0 0 0 0 0.02083 0.32748 0.66517 0 2.64269 0.50765 0.89374 0.08595
SER_247 -4.37469 0.2003 5.24059 0.00193 0.08018 0.16228 -3.2159 0 0 -1.64559 -0.52147 0 -0.01162 0.12835 -0.40395 0 -0.28969 -0.19288 0.58616 -4.256
THR_248 -4.47782 0.24504 3.07469 0.01058 0.05123 -0.07976 -1.04281 0 0 0 0 0 0.07177 0.11836 0.12981 0 1.15175 -0.32364 0.49906 -0.57174
GLN_249 -4.86129 0.33455 4.23486 0.00623 0.17041 -0.33243 -0.91426 0 0 0 0 0 0.02764 2.25008 -0.04643 0 -1.45095 -0.12974 0.40612 -0.30521
GLU_250 -6.96225 0.29323 7.28154 0.00591 0.29038 0.01321 -3.49132 0 0 -1.64559 -0.52147 0 0.07711 3.69641 -0.19365 0 -2.72453 -0.29479 0.38568 -3.79014
PHE_251 -7.26295 0.4041 3.88626 0.02044 0.26938 0.07331 -1.70521 0 0 0 0 0 0.0035 1.48517 -0.35551 0 1.21829 -0.24381 0.34516 -1.86187
ARG_252 -6.62146 0.38476 6.11877 0.01289 0.2161 -0.10012 -3.27586 0 0 0 0 0 -0.00973 1.5762 -0.13579 0 -0.09474 -0.24806 0.19363 -1.9834
TYR_253 -6.89138 0.52935 5.45384 0.0663 0.25692 -0.5564 -1.45729 0 0 0 0 0 0.00559 2.68377 0.12788 1e-05 0.58223 -0.31915 0.24211 0.72378
MET_254 -10.2978 1.22481 4.93879 0.00821 0.07525 -0.07283 -2.07871 0 0 0 0 0 0.01465 1.86597 0.11589 0 1.65735 0.29847 1.13365 -1.11633
ASN_255 -5.02246 0.26685 4.69453 0.00423 0.56914 -0.31826 -1.6476 0 0 0 0 0 -0.02442 2.1737 0.59336 0 -1.34026 0.55693 1.14841 1.65414
SER_256 -3.20158 0.18277 3.74836 0.00175 0.02704 -0.18124 -1.66788 0 0 0 0 0 -0.06268 1.43225 -0.10252 0 -0.28969 -0.16077 0.27019 -0.004
GLN_257 -3.77032 0.31664 3.34 0.00699 0.24088 -0.44632 -1.04865 0 0 0 0 0 -0.06571 2.66071 -0.19351 0 -1.45095 -0.60624 0.25594 -0.76053
GLY_258 -1.80253 0.17177 1.95453 4e-05 0 -0.13296 -1.2331 0 0 0 0 0 -0.14108 0 -1.48826 0 0.79816 -0.58097 0.35339 -2.10101
LEU_259 -6.05821 0.91914 2.42602 0.03302 0.08354 -0.13572 -0.41209 0 0 0 0 0 -0.04282 0.75711 -0.03904 0 1.66147 -0.12107 0.68215 -0.24651
LEU_260 -3.94323 0.72071 1.69809 0.01224 0.05496 -0.15823 -0.46569 0 0 0 0 0 -0.06406 0.7537 0.03395 0 1.66147 0.09387 1.8504 2.24817
PRO_261 -3.76746 0.64723 1.27502 0.01071 0.10054 0.10496 -0.4335 0 0 0 0 0 4.51886 1.24505 0.33324 0 -1.64321 1.46424 3.65032 7.50602
PRO_262 -4.92609 0.83426 2.06486 0.02039 0.09051 0.04133 0.19667 0 0 0 0 0 0.35848 0.45479 -0.85064 0 -1.64321 2.24875 4.14868 3.03876
LYS_263 -2.44582 0.40564 1.44323 0.01532 0.23336 0.01494 -0.53848 0 0 0 0 0 0.07276 1.59565 -0.03666 0 -0.71458 0.85625 2.64108 3.5427
ASN_264 -3.8337 0.62673 4.38998 0.015 0.9425 -0.13485 -1.87731 0 0 0 -0.4353 0 0.03212 1.88046 -0.7477 0 -1.34026 0.94588 1.38197 1.84551
SER_265 -4.29942 1.14625 3.86699 0.00153 0.0212 0.01772 -2.43993 0 0 0 -0.79319 0 0.32243 0.94335 -0.16151 0 -0.28969 2.81866 1.16417 2.31856
ILE_266 -6.53921 0.78931 3.7449 0.03326 0.07548 0.07169 -1.77829 0 0 0 0 0 0.05843 0.25985 -0.13466 0 2.30374 2.15996 0.87072 1.91518
ASP_267 -5.53217 0.38087 5.32278 0.00703 0.33464 -0.21292 -1.58429 0 0 0 -0.4353 0 0.03676 1.35793 0.04159 0 -2.14574 -0.07152 0.65012 -1.85023
ALA_268 -5.37287 0.57617 4.12302 0.00186 0 -0.27139 -1.51479 0 0 0 0 0 -0.04288 0 -0.14011 0 1.32468 -0.36003 0.62301 -1.05333
PHE_269 -11.1621 2.11877 2.91343 0.03047 0.23035 -0.23105 -0.95702 0 0 0 0 0 0.05601 3.34889 -0.05814 0 1.21829 -0.21043 1.04427 -1.65826
LYS_270 -6.92792 0.44744 5.1723 0.01701 0.40733 -0.09996 -2.66773 0 0 0 0 0 0.04494 4.15989 0.0208 0 -0.71458 -0.088 0.98711 0.75863
LEU_271 -7.96394 0.86113 3.93338 0.01887 0.07675 -0.21354 -1.89968 0 0 0 0 0 -0.05279 0.16617 -0.30397 0 1.66147 -0.21382 0.45396 -3.47599
ASN_272 -7.14515 0.77649 4.20943 0.00565 0.27466 -0.39573 -1.70544 0 0 0 0 0 0.36389 1.84407 -0.5106 0 -1.34026 -0.33847 0.35788 -3.60357
ILE_273 -8.99598 1.76064 2.99455 0.03082 0.06346 -0.41132 -2.17048 0 0 0 0 0 0.15094 0.52653 -0.47168 0 2.30374 -0.0726 0.81289 -3.47849
LYS_274 -4.86193 0.43503 3.39252 0.01006 0.19776 0.01676 -0.84086 0 0 0 0 0 0.01159 1.04848 -0.00749 0 -0.71458 -0.05772 0.88675 -0.48363
LEU_275 -5.0048 0.41607 2.14859 0.02175 0.16793 -0.15978 -0.38244 0 0 0 0 0 -0.01681 3.08126 -0.02594 0 1.66147 -0.23019 0.56429 2.24139
LEU_276 -5.76458 0.85384 2.35557 0.04059 0.22489 -0.18147 -0.17965 0 0 0 0 0 -0.03472 1.03731 -0.24577 0 1.66147 0.08064 0.61302 0.46115
GLY_277 -3.19831 0.30675 2.6479 9e-05 0 -0.06105 -0.48731 0 0 0 0 0 -0.03824 0 -1.29562 0 0.79816 0.38308 0.37184 -0.57271
VAL_278 -5.39442 0.94529 -0.10013 0.02432 0.07509 -0.27681 0.57971 0 0 0 0 0 -0.0016 0.65233 0.41561 0 2.64269 0.10765 0.38814 0.05786
GLY_279 -1.89952 0.31025 1.04543 8e-05 0 -0.17685 0.09471 0 0 0 0 0 0.01105 0 0.57524 0 0.79816 0.22832 0.41797 1.40485
GLY_280 -2.0604 0.25802 2.15704 4e-05 0 -0.01737 -0.59058 0 0 0 0 0 -0.01589 0 -1.50393 0 0.79816 1.45048 0.3098 0.78535
LYS_281 -2.24837 0.63787 2.04431 0.0065 0.1045 -0.05381 -1.0205 0 0 0 0 0 0.06202 0.87144 0.2665 0 -0.71458 1.05408 1.26271 2.27267
PRO_282 -2.96424 0.55672 1.2807 0.00899 0.05874 0.07638 0.17562 0 0 0 0 0 0.09604 1.66862 -1.1988 0 -1.64321 1.0103 1.46286 0.58871
CYS_283 -2.64293 0.30975 1.39617 0.00967 0.0583 -0.06853 -1.11291 0 0 0 0 0 -0.03399 1.1769 0.00858 0 3.25479 1.18587 0.98735 4.52903
ILE_284 -4.64553 0.42881 -0.16904 0.03408 0.08387 -0.26479 -0.01148 0 0 0 0 0 -0.05834 0.81996 -0.51619 0 2.30374 -0.11697 0.88494 -1.22695
LYS_285 -4.00634 0.44595 2.67144 0.00781 0.1634 -0.01783 -1.36626 0 0 0 0 0 -0.03806 1.03609 0.01955 0 -0.71458 -0.47661 0.77071 -1.50475
VAL_286 -3.60389 0.35129 1.88212 0.02162 0.06925 -0.13647 0.08545 0 0 0 0 0 -0.06618 0.8726 0.35748 0 2.64269 -0.37086 0.78914 2.89423
ALA_287 -2.67724 0.53841 1.29465 0.00197 0 -0.26441 0.55774 0 0 0 0 0 -0.06148 0 -0.10301 0 1.32468 -0.44089 0.44448 0.61491
THR_288 -4.29854 0.33382 3.64235 0.01157 0.0707 -0.23806 -1.393 0 0 0 0 0 -0.04527 0.02792 -0.27989 0 1.15175 -0.5586 0.35983 -1.21543
VAL_289 -6.32153 0.47941 1.05676 0.01743 0.04781 -0.20049 -0.55171 0 0 0 0 0 -0.02818 0.05159 -0.61663 0 2.64269 -0.40209 0.41447 -3.41046
GLN:CtermProteinFull_290 -3.03758 0.24543 2.4396 0.00818 0.44255 -0.22825 -1.97527 0 0 -0.28993 0 0 0 2.50643 0 0 -1.45095 -0.15284 0.27371 -1.21892
#END_POSE_ENERGIES_TABLE model_2_0.15_3_TrRosetta.pdb

ENDMDL

REMARK ID 15710 DOMAINID 15568 MODEL 4 SSGCID - BewuA.18928.a.7 nsp6 TrRosetta
MODEL     4
HEADER                                            09-FEB-20   XXXX              
EXPDTA    THEORETICAL MODEL                                                     
REMARK 220                                                                      
REMARK 220 EXPERIMENTAL DETAILS                                                 
REMARK 220  EXPERIMENT TYPE                : THEORETICAL MODELLING              
REMARK 220  DATE OF DATA COLLECTION        : 09-FEB-20                          
REMARK 220                                                                      
REMARK 220 REMARK: MODEL GENERATED BY ROSETTA                                   
REMARK 220  VERSION 2020.05+release.80fcaed31d8                                 
ATOM      1  N   SER A   1       0.802  -0.029  -0.511  1.00  0.00           N  
ATOM      2  CA  SER A   1       2.194  -0.157  -0.928  1.00  0.00           C  
ATOM      3  C   SER A   1       2.916   1.195  -1.019  1.00  0.00           C  
ATOM      4  O   SER A   1       4.069   1.310  -0.606  1.00  0.00           O  
ATOM      5  CB  SER A   1       2.262  -0.866  -2.263  1.00  0.00           C  
ATOM      6  OG  SER A   1       1.772  -2.178  -2.158  1.00  0.00           O  
ATOM      7 1H   SER A   1       0.452  -0.938  -0.243  1.00  0.00           H  
ATOM      8 2H   SER A   1       0.736   0.601   0.275  1.00  0.00           H  
ATOM      9 3H   SER A   1       0.251   0.321  -1.279  1.00  0.00           H  
ATOM     10  HA  SER A   1       2.713  -0.768  -0.186  1.00  0.00           H  
ATOM     11 1HB  SER A   1       1.683  -0.316  -3.002  1.00  0.00           H  
ATOM     12 2HB  SER A   1       3.295  -0.889  -2.602  1.00  0.00           H  
ATOM     13  HG  SER A   1       0.836  -2.092  -1.957  1.00  0.00           H  
ATOM     14  N   ALA A   2       2.222   2.239  -1.504  1.00  0.00           N  
ATOM     15  CA  ALA A   2       2.817   3.579  -1.696  1.00  0.00           C  
ATOM     16  C   ALA A   2       3.397   4.173  -0.411  1.00  0.00           C  
ATOM     17  O   ALA A   2       4.326   4.991  -0.459  1.00  0.00           O  
ATOM     18  CB  ALA A   2       1.775   4.551  -2.241  1.00  0.00           C  
ATOM     19  H   ALA A   2       1.274   2.114  -1.817  1.00  0.00           H  
ATOM     20  HA  ALA A   2       3.623   3.486  -2.426  1.00  0.00           H  
ATOM     21 1HB  ALA A   2       2.245   5.524  -2.413  1.00  0.00           H  
ATOM     22 2HB  ALA A   2       1.369   4.182  -3.184  1.00  0.00           H  
ATOM     23 3HB  ALA A   2       0.962   4.671  -1.522  1.00  0.00           H  
ATOM     24  N   VAL A   3       2.821   3.787   0.721  1.00  0.00           N  
ATOM     25  CA  VAL A   3       3.235   4.299   2.012  1.00  0.00           C  
ATOM     26  C   VAL A   3       3.890   3.223   2.887  1.00  0.00           C  
ATOM     27  O   VAL A   3       3.913   3.362   4.114  1.00  0.00           O  
ATOM     28  CB  VAL A   3       2.018   4.891   2.749  1.00  0.00           C  
ATOM     29  CG1 VAL A   3       1.463   6.074   1.978  1.00  0.00           C  
ATOM     30  CG2 VAL A   3       0.962   3.834   2.911  1.00  0.00           C  
ATOM     31  H   VAL A   3       2.071   3.122   0.681  1.00  0.00           H  
ATOM     32  HA  VAL A   3       3.958   5.095   1.850  1.00  0.00           H  
ATOM     33  HB  VAL A   3       2.332   5.258   3.723  1.00  0.00           H  
ATOM     34 1HG1 VAL A   3       0.612   6.479   2.525  1.00  0.00           H  
ATOM     35 2HG1 VAL A   3       2.224   6.844   1.867  1.00  0.00           H  
ATOM     36 3HG1 VAL A   3       1.134   5.748   0.992  1.00  0.00           H  
ATOM     37 1HG2 VAL A   3       0.101   4.264   3.432  1.00  0.00           H  
ATOM     38 2HG2 VAL A   3       0.655   3.490   1.926  1.00  0.00           H  
ATOM     39 3HG2 VAL A   3       1.356   2.997   3.486  1.00  0.00           H  
ATOM     40  N   LYS A   4       4.410   2.141   2.282  1.00  0.00           N  
ATOM     41  CA  LYS A   4       5.089   1.132   3.102  1.00  0.00           C  
ATOM     42  C   LYS A   4       6.254   1.833   3.777  1.00  0.00           C  
ATOM     43  O   LYS A   4       6.847   2.741   3.197  1.00  0.00           O  
ATOM     44  CB  LYS A   4       5.542  -0.066   2.277  1.00  0.00           C  
ATOM     45  CG  LYS A   4       6.666   0.196   1.292  1.00  0.00           C  
ATOM     46  CD  LYS A   4       6.734  -0.955   0.298  1.00  0.00           C  
ATOM     47  CE  LYS A   4       7.184  -2.250   0.944  1.00  0.00           C  
ATOM     48  NZ  LYS A   4       7.186  -3.371  -0.036  1.00  0.00           N  
ATOM     49  H   LYS A   4       4.354   2.022   1.269  1.00  0.00           H  
ATOM     50  HA  LYS A   4       4.414   0.774   3.879  1.00  0.00           H  
ATOM     51 1HB  LYS A   4       5.860  -0.865   2.952  1.00  0.00           H  
ATOM     52 2HB  LYS A   4       4.696  -0.446   1.705  1.00  0.00           H  
ATOM     53 1HG  LYS A   4       6.464   1.129   0.761  1.00  0.00           H  
ATOM     54 2HG  LYS A   4       7.619   0.289   1.820  1.00  0.00           H  
ATOM     55 1HD  LYS A   4       5.744  -1.100  -0.142  1.00  0.00           H  
ATOM     56 2HD  LYS A   4       7.431  -0.694  -0.496  1.00  0.00           H  
ATOM     57 1HE  LYS A   4       8.188  -2.113   1.339  1.00  0.00           H  
ATOM     58 2HE  LYS A   4       6.516  -2.500   1.768  1.00  0.00           H  
ATOM     59 1HZ  LYS A   4       7.494  -4.218   0.420  1.00  0.00           H  
ATOM     60 2HZ  LYS A   4       6.243  -3.495  -0.379  1.00  0.00           H  
ATOM     61 3HZ  LYS A   4       7.788  -3.177  -0.822  1.00  0.00           H  
ATOM     62  N   ARG A   5       6.615   1.398   4.984  1.00  0.00           N  
ATOM     63  CA  ARG A   5       7.617   2.137   5.744  1.00  0.00           C  
ATOM     64  C   ARG A   5       9.077   1.665   5.687  1.00  0.00           C  
ATOM     65  O   ARG A   5       9.971   2.480   5.475  1.00  0.00           O  
ATOM     66  CB  ARG A   5       7.191   2.093   7.197  1.00  0.00           C  
ATOM     67  CG  ARG A   5       5.734   2.505   7.419  1.00  0.00           C  
ATOM     68  CD  ARG A   5       5.415   3.890   7.013  1.00  0.00           C  
ATOM     69  NE  ARG A   5       3.990   4.142   7.207  1.00  0.00           N  
ATOM     70  CZ  ARG A   5       3.312   5.231   6.789  1.00  0.00           C  
ATOM     71  NH1 ARG A   5       3.925   6.207   6.162  1.00  0.00           N  
ATOM     72  NH2 ARG A   5       2.013   5.310   7.013  1.00  0.00           N  
ATOM     73  H   ARG A   5       6.118   0.631   5.410  1.00  0.00           H  
ATOM     74  HA  ARG A   5       7.588   3.171   5.412  1.00  0.00           H  
ATOM     75 1HB  ARG A   5       7.315   1.090   7.579  1.00  0.00           H  
ATOM     76 2HB  ARG A   5       7.817   2.762   7.793  1.00  0.00           H  
ATOM     77 1HG  ARG A   5       5.093   1.837   6.837  1.00  0.00           H  
ATOM     78 2HG  ARG A   5       5.482   2.402   8.479  1.00  0.00           H  
ATOM     79 1HD  ARG A   5       5.979   4.592   7.618  1.00  0.00           H  
ATOM     80 2HD  ARG A   5       5.652   4.037   5.954  1.00  0.00           H  
ATOM     81  HE  ARG A   5       3.460   3.424   7.679  1.00  0.00           H  
ATOM     82 1HH1 ARG A   5       4.916   6.146   5.987  1.00  0.00           H  
ATOM     83 2HH1 ARG A   5       3.402   7.013   5.855  1.00  0.00           H  
ATOM     84 1HH2 ARG A   5       1.539   4.554   7.488  1.00  0.00           H  
ATOM     85 2HH2 ARG A   5       1.495   6.114   6.699  1.00  0.00           H  
ATOM     86  N   THR A   6       9.338   0.361   5.819  1.00  0.00           N  
ATOM     87  CA  THR A   6      10.733  -0.094   5.978  1.00  0.00           C  
ATOM     88  C   THR A   6      11.710   0.439   4.941  1.00  0.00           C  
ATOM     89  O   THR A   6      12.784   0.927   5.297  1.00  0.00           O  
ATOM     90  CB  THR A   6      10.836  -1.625   5.945  1.00  0.00           C  
ATOM     91  OG1 THR A   6      10.055  -2.176   7.008  1.00  0.00           O  
ATOM     92  CG2 THR A   6      12.308  -2.055   6.101  1.00  0.00           C  
ATOM     93  H   THR A   6       8.580  -0.298   5.909  1.00  0.00           H  
ATOM     94  HA  THR A   6      11.075   0.240   6.956  1.00  0.00           H  
ATOM     95  HB  THR A   6      10.458  -1.994   4.993  1.00  0.00           H  
ATOM     96  HG1 THR A   6      10.134  -3.134   7.001  1.00  0.00           H  
ATOM     97 1HG2 THR A   6      12.376  -3.140   6.074  1.00  0.00           H  
ATOM     98 2HG2 THR A   6      12.907  -1.637   5.292  1.00  0.00           H  
ATOM     99 3HG2 THR A   6      12.699  -1.692   7.053  1.00  0.00           H  
ATOM    100  N   ILE A   7      11.317   0.375   3.677  1.00  0.00           N  
ATOM    101  CA  ILE A   7      12.153   0.794   2.563  1.00  0.00           C  
ATOM    102  C   ILE A   7      11.613   2.029   1.867  1.00  0.00           C  
ATOM    103  O   ILE A   7      11.807   2.206   0.661  1.00  0.00           O  
ATOM    104  CB  ILE A   7      12.316  -0.323   1.529  1.00  0.00           C  
ATOM    105  CG1 ILE A   7      10.968  -0.747   1.030  1.00  0.00           C  
ATOM    106  CG2 ILE A   7      13.061  -1.478   2.116  1.00  0.00           C  
ATOM    107  CD1 ILE A   7      11.036  -1.616  -0.196  1.00  0.00           C  
ATOM    108  H   ILE A   7      10.404  -0.002   3.484  1.00  0.00           H  
ATOM    109  HA  ILE A   7      13.139   1.044   2.950  1.00  0.00           H  
ATOM    110  HB  ILE A   7      12.863   0.063   0.675  1.00  0.00           H  
ATOM    111 1HG1 ILE A   7      10.476  -1.307   1.822  1.00  0.00           H  
ATOM    112 2HG1 ILE A   7      10.371   0.141   0.818  1.00  0.00           H  
ATOM    113 1HG2 ILE A   7      13.172  -2.248   1.360  1.00  0.00           H  
ATOM    114 2HG2 ILE A   7      14.040  -1.140   2.447  1.00  0.00           H  
ATOM    115 3HG2 ILE A   7      12.507  -1.879   2.956  1.00  0.00           H  
ATOM    116 1HD1 ILE A   7      10.033  -1.895  -0.499  1.00  0.00           H  
ATOM    117 2HD1 ILE A   7      11.514  -1.057  -1.003  1.00  0.00           H  
ATOM    118 3HD1 ILE A   7      11.615  -2.515   0.016  1.00  0.00           H  
ATOM    119  N   LYS A   8      10.898   2.865   2.600  1.00  0.00           N  
ATOM    120  CA  LYS A   8      10.416   4.107   2.023  1.00  0.00           C  
ATOM    121  C   LYS A   8      11.636   4.892   1.541  1.00  0.00           C  
ATOM    122  O   LYS A   8      12.663   4.938   2.232  1.00  0.00           O  
ATOM    123  CB  LYS A   8       9.557   4.909   3.013  1.00  0.00           C  
ATOM    124  CG  LYS A   8       8.914   6.195   2.414  1.00  0.00           C  
ATOM    125  CD  LYS A   8       7.825   5.844   1.367  1.00  0.00           C  
ATOM    126  CE  LYS A   8       7.166   7.106   0.815  1.00  0.00           C  
ATOM    127  NZ  LYS A   8       6.339   6.832  -0.393  1.00  0.00           N  
ATOM    128  H   LYS A   8      10.716   2.668   3.588  1.00  0.00           H  
ATOM    129  HA  LYS A   8       9.798   3.879   1.157  1.00  0.00           H  
ATOM    130 1HB  LYS A   8       8.756   4.281   3.387  1.00  0.00           H  
ATOM    131 2HB  LYS A   8      10.171   5.196   3.878  1.00  0.00           H  
ATOM    132 1HG  LYS A   8       8.453   6.774   3.221  1.00  0.00           H  
ATOM    133 2HG  LYS A   8       9.652   6.816   1.939  1.00  0.00           H  
ATOM    134 1HD  LYS A   8       8.266   5.278   0.543  1.00  0.00           H  
ATOM    135 2HD  LYS A   8       7.053   5.217   1.833  1.00  0.00           H  
ATOM    136 1HE  LYS A   8       6.526   7.533   1.585  1.00  0.00           H  
ATOM    137 2HE  LYS A   8       7.942   7.826   0.559  1.00  0.00           H  
ATOM    138 1HZ  LYS A   8       5.928   7.690  -0.719  1.00  0.00           H  
ATOM    139 2HZ  LYS A   8       6.928   6.450  -1.111  1.00  0.00           H  
ATOM    140 3HZ  LYS A   8       5.585   6.157  -0.203  1.00  0.00           H  
ATOM    141  N   GLY A   9      11.532   5.526   0.371  1.00  0.00           N  
ATOM    142  CA  GLY A   9      12.646   6.305  -0.174  1.00  0.00           C  
ATOM    143  C   GLY A   9      13.257   7.248   0.871  1.00  0.00           C  
ATOM    144  O   GLY A   9      14.470   7.433   0.885  1.00  0.00           O  
ATOM    145  H   GLY A   9      10.679   5.438  -0.158  1.00  0.00           H  
ATOM    146 1HA  GLY A   9      13.415   5.627  -0.548  1.00  0.00           H  
ATOM    147 2HA  GLY A   9      12.296   6.887  -1.030  1.00  0.00           H  
ATOM    148  N   THR A  10      12.440   7.791   1.780  1.00  0.00           N  
ATOM    149  CA  THR A  10      12.927   8.671   2.835  1.00  0.00           C  
ATOM    150  C   THR A  10      13.959   7.971   3.712  1.00  0.00           C  
ATOM    151  O   THR A  10      14.949   8.581   4.103  1.00  0.00           O  
ATOM    152  CB  THR A  10      11.788   9.147   3.744  1.00  0.00           C  
ATOM    153  OG1 THR A  10      10.852   9.927   2.982  1.00  0.00           O  
ATOM    154  CG2 THR A  10      12.358   9.974   4.896  1.00  0.00           C  
ATOM    155  H   THR A  10      11.457   7.594   1.723  1.00  0.00           H  
ATOM    156  HA  THR A  10      13.402   9.539   2.376  1.00  0.00           H  
ATOM    157  HB  THR A  10      11.275   8.275   4.161  1.00  0.00           H  
ATOM    158  HG1 THR A  10      11.276  10.740   2.687  1.00  0.00           H  
ATOM    159 1HG2 THR A  10      11.551  10.302   5.553  1.00  0.00           H  
ATOM    160 2HG2 THR A  10      13.060   9.364   5.465  1.00  0.00           H  
ATOM    161 3HG2 THR A  10      12.876  10.842   4.498  1.00  0.00           H  
ATOM    162  N   HIS A  11      13.719   6.704   4.062  1.00  0.00           N  
ATOM    163  CA  HIS A  11      14.637   5.985   4.932  1.00  0.00           C  
ATOM    164  C   HIS A  11      15.933   5.733   4.206  1.00  0.00           C  
ATOM    165  O   HIS A  11      17.010   5.788   4.802  1.00  0.00           O  
ATOM    166  CB  HIS A  11      14.071   4.646   5.391  1.00  0.00           C  
ATOM    167  CG  HIS A  11      12.987   4.738   6.387  1.00  0.00           C  
ATOM    168  ND1 HIS A  11      12.260   3.642   6.770  1.00  0.00           N  
ATOM    169  CD2 HIS A  11      12.486   5.791   7.082  1.00  0.00           C  
ATOM    170  CE1 HIS A  11      11.358   4.003   7.668  1.00  0.00           C  
ATOM    171  NE2 HIS A  11      11.472   5.307   7.876  1.00  0.00           N  
ATOM    172  H   HIS A  11      12.929   6.208   3.665  1.00  0.00           H  
ATOM    173  HA  HIS A  11      14.859   6.587   5.812  1.00  0.00           H  
ATOM    174 1HB  HIS A  11      13.674   4.117   4.522  1.00  0.00           H  
ATOM    175 2HB  HIS A  11      14.872   4.030   5.801  1.00  0.00           H  
ATOM    176  HD1 HIS A  11      12.396   2.693   6.403  1.00  0.00           H  
ATOM    177  HD2 HIS A  11      12.741   6.853   7.104  1.00  0.00           H  
ATOM    178  HE1 HIS A  11      10.682   3.263   8.093  1.00  0.00           H  
ATOM    179  N   HIS A  12      15.832   5.471   2.908  1.00  0.00           N  
ATOM    180  CA  HIS A  12      17.032   5.245   2.123  1.00  0.00           C  
ATOM    181  C   HIS A  12      17.801   6.542   1.981  1.00  0.00           C  
ATOM    182  O   HIS A  12      19.031   6.557   2.071  1.00  0.00           O  
ATOM    183  CB  HIS A  12      16.701   4.669   0.749  1.00  0.00           C  
ATOM    184  CG  HIS A  12      16.381   3.220   0.761  1.00  0.00           C  
ATOM    185  ND1 HIS A  12      17.330   2.255   1.053  1.00  0.00           N  
ATOM    186  CD2 HIS A  12      15.244   2.557   0.508  1.00  0.00           C  
ATOM    187  CE1 HIS A  12      16.781   1.062   0.970  1.00  0.00           C  
ATOM    188  NE2 HIS A  12      15.522   1.214   0.642  1.00  0.00           N  
ATOM    189  H   HIS A  12      14.902   5.430   2.479  1.00  0.00           H  
ATOM    190  HA  HIS A  12      17.677   4.534   2.637  1.00  0.00           H  
ATOM    191 1HB  HIS A  12      15.840   5.197   0.343  1.00  0.00           H  
ATOM    192 2HB  HIS A  12      17.513   4.838   0.071  1.00  0.00           H  
ATOM    193  HD2 HIS A  12      14.284   3.002   0.240  1.00  0.00           H  
ATOM    194  HE1 HIS A  12      17.288   0.107   1.140  1.00  0.00           H  
ATOM    195  HE2 HIS A  12      14.860   0.467   0.504  1.00  0.00           H  
ATOM    196  N   TRP A  13      17.086   7.652   1.816  1.00  0.00           N  
ATOM    197  CA  TRP A  13      17.764   8.921   1.726  1.00  0.00           C  
ATOM    198  C   TRP A  13      18.428   9.227   3.047  1.00  0.00           C  
ATOM    199  O   TRP A  13      19.568   9.657   3.055  1.00  0.00           O  
ATOM    200  CB  TRP A  13      16.814  10.039   1.339  1.00  0.00           C  
ATOM    201  CG  TRP A  13      16.391   9.924  -0.057  1.00  0.00           C  
ATOM    202  CD1 TRP A  13      16.744   8.931  -0.927  1.00  0.00           C  
ATOM    203  CD2 TRP A  13      15.567  10.833  -0.794  1.00  0.00           C  
ATOM    204  NE1 TRP A  13      16.183   9.152  -2.142  1.00  0.00           N  
ATOM    205  CE2 TRP A  13      15.459  10.319  -2.089  1.00  0.00           C  
ATOM    206  CE3 TRP A  13      14.926  12.036  -0.471  1.00  0.00           C  
ATOM    207  CZ2 TRP A  13      14.732  10.961  -3.069  1.00  0.00           C  
ATOM    208  CZ3 TRP A  13      14.198  12.686  -1.454  1.00  0.00           C  
ATOM    209  CH2 TRP A  13      14.102  12.161  -2.722  1.00  0.00           C  
ATOM    210  H   TRP A  13      16.074   7.612   1.727  1.00  0.00           H  
ATOM    211  HA  TRP A  13      18.538   8.857   0.961  1.00  0.00           H  
ATOM    212 1HB  TRP A  13      15.925  10.008   1.972  1.00  0.00           H  
ATOM    213 2HB  TRP A  13      17.297  11.006   1.488  1.00  0.00           H  
ATOM    214  HD1 TRP A  13      17.382   8.087  -0.679  1.00  0.00           H  
ATOM    215  HE1 TRP A  13      16.293   8.566  -2.944  1.00  0.00           H  
ATOM    216  HE3 TRP A  13      15.009  12.456   0.533  1.00  0.00           H  
ATOM    217  HZ2 TRP A  13      14.646  10.565  -4.077  1.00  0.00           H  
ATOM    218  HZ3 TRP A  13      13.707  13.625  -1.195  1.00  0.00           H  
ATOM    219  HH2 TRP A  13      13.523  12.694  -3.472  1.00  0.00           H  
ATOM    220  N   LEU A  14      17.764   8.955   4.169  1.00  0.00           N  
ATOM    221  CA  LEU A  14      18.395   9.214   5.451  1.00  0.00           C  
ATOM    222  C   LEU A  14      19.586   8.290   5.676  1.00  0.00           C  
ATOM    223  O   LEU A  14      20.616   8.728   6.179  1.00  0.00           O  
ATOM    224  CB  LEU A  14      17.387   9.071   6.576  1.00  0.00           C  
ATOM    225  CG  LEU A  14      16.309  10.147   6.598  1.00  0.00           C  
ATOM    226  CD1 LEU A  14      15.275   9.763   7.622  1.00  0.00           C  
ATOM    227  CD2 LEU A  14      16.936  11.506   6.894  1.00  0.00           C  
ATOM    228  H   LEU A  14      16.809   8.608   4.132  1.00  0.00           H  
ATOM    229  HA  LEU A  14      18.750  10.240   5.449  1.00  0.00           H  
ATOM    230 1HB  LEU A  14      16.897   8.107   6.481  1.00  0.00           H  
ATOM    231 2HB  LEU A  14      17.920   9.101   7.527  1.00  0.00           H  
ATOM    232  HG  LEU A  14      15.831  10.203   5.632  1.00  0.00           H  
ATOM    233 1HD1 LEU A  14      14.489  10.512   7.642  1.00  0.00           H  
ATOM    234 2HD1 LEU A  14      14.854   8.795   7.348  1.00  0.00           H  
ATOM    235 3HD1 LEU A  14      15.742   9.695   8.603  1.00  0.00           H  
ATOM    236 1HD2 LEU A  14      16.152  12.262   6.895  1.00  0.00           H  
ATOM    237 2HD2 LEU A  14      17.426  11.488   7.866  1.00  0.00           H  
ATOM    238 3HD2 LEU A  14      17.673  11.746   6.121  1.00  0.00           H  
ATOM    239  N   LEU A  15      19.489   7.020   5.272  1.00  0.00           N  
ATOM    240  CA  LEU A  15      20.638   6.136   5.448  1.00  0.00           C  
ATOM    241  C   LEU A  15      21.814   6.695   4.677  1.00  0.00           C  
ATOM    242  O   LEU A  15      22.928   6.782   5.207  1.00  0.00           O  
ATOM    243  CB  LEU A  15      20.367   4.710   4.951  1.00  0.00           C  
ATOM    244  CG  LEU A  15      21.593   3.758   5.046  1.00  0.00           C  
ATOM    245  CD1 LEU A  15      22.013   3.613   6.505  1.00  0.00           C  
ATOM    246  CD2 LEU A  15      21.251   2.394   4.417  1.00  0.00           C  
ATOM    247  H   LEU A  15      18.618   6.660   4.887  1.00  0.00           H  
ATOM    248  HA  LEU A  15      20.896   6.097   6.504  1.00  0.00           H  
ATOM    249 1HB  LEU A  15      19.561   4.281   5.542  1.00  0.00           H  
ATOM    250 2HB  LEU A  15      20.046   4.749   3.908  1.00  0.00           H  
ATOM    251  HG  LEU A  15      22.422   4.201   4.511  1.00  0.00           H  
ATOM    252 1HD1 LEU A  15      22.889   2.963   6.568  1.00  0.00           H  
ATOM    253 2HD1 LEU A  15      22.258   4.595   6.911  1.00  0.00           H  
ATOM    254 3HD1 LEU A  15      21.194   3.175   7.079  1.00  0.00           H  
ATOM    255 1HD2 LEU A  15      22.118   1.734   4.474  1.00  0.00           H  
ATOM    256 2HD2 LEU A  15      20.416   1.943   4.959  1.00  0.00           H  
ATOM    257 3HD2 LEU A  15      20.970   2.534   3.371  1.00  0.00           H  
ATOM    258  N   LEU A  16      21.570   7.089   3.431  1.00  0.00           N  
ATOM    259  CA  LEU A  16      22.629   7.648   2.628  1.00  0.00           C  
ATOM    260  C   LEU A  16      23.114   8.956   3.278  1.00  0.00           C  
ATOM    261  O   LEU A  16      24.326   9.135   3.395  1.00  0.00           O  
ATOM    262  CB  LEU A  16      22.173   7.877   1.178  1.00  0.00           C  
ATOM    263  CG  LEU A  16      23.277   8.399   0.168  1.00  0.00           C  
ATOM    264  CD1 LEU A  16      24.444   7.370   0.065  1.00  0.00           C  
ATOM    265  CD2 LEU A  16      22.651   8.605  -1.214  1.00  0.00           C  
ATOM    266  H   LEU A  16      20.631   6.995   3.034  1.00  0.00           H  
ATOM    267  HA  LEU A  16      23.449   6.937   2.612  1.00  0.00           H  
ATOM    268 1HB  LEU A  16      21.767   6.964   0.801  1.00  0.00           H  
ATOM    269 2HB  LEU A  16      21.366   8.606   1.192  1.00  0.00           H  
ATOM    270  HG  LEU A  16      23.676   9.349   0.539  1.00  0.00           H  
ATOM    271 1HD1 LEU A  16      25.195   7.750  -0.630  1.00  0.00           H  
ATOM    272 2HD1 LEU A  16      24.899   7.222   1.045  1.00  0.00           H  
ATOM    273 3HD1 LEU A  16      24.067   6.424  -0.305  1.00  0.00           H  
ATOM    274 1HD2 LEU A  16      23.411   8.975  -1.905  1.00  0.00           H  
ATOM    275 2HD2 LEU A  16      22.264   7.657  -1.570  1.00  0.00           H  
ATOM    276 3HD2 LEU A  16      21.833   9.329  -1.154  1.00  0.00           H  
ATOM    277  N   THR A  17      22.186   9.815   3.777  1.00  0.00           N  
ATOM    278  CA  THR A  17      22.510  11.104   4.409  1.00  0.00           C  
ATOM    279  C   THR A  17      23.513  10.839   5.547  1.00  0.00           C  
ATOM    280  O   THR A  17      24.488  11.575   5.712  1.00  0.00           O  
ATOM    281  CB  THR A  17      21.269  11.872   4.990  1.00  0.00           C  
ATOM    282  OG1 THR A  17      20.249  12.123   3.975  1.00  0.00           O  
ATOM    283  CG2 THR A  17      21.712  13.217   5.490  1.00  0.00           C  
ATOM    284  H   THR A  17      21.209   9.586   3.651  1.00  0.00           H  
ATOM    285  HA  THR A  17      22.985  11.747   3.682  1.00  0.00           H  
ATOM    286  HB  THR A  17      20.851  11.316   5.816  1.00  0.00           H  
ATOM    287  HG1 THR A  17      20.437  12.935   3.438  1.00  0.00           H  
ATOM    288 1HG2 THR A  17      20.853  13.740   5.906  1.00  0.00           H  
ATOM    289 2HG2 THR A  17      22.481  13.104   6.257  1.00  0.00           H  
ATOM    290 3HG2 THR A  17      22.110  13.773   4.644  1.00  0.00           H  
ATOM    291  N   ILE A  18      23.251   9.763   6.321  1.00  0.00           N  
ATOM    292  CA  ILE A  18      24.117   9.370   7.436  1.00  0.00           C  
ATOM    293  C   ILE A  18      25.470   8.891   6.940  1.00  0.00           C  
ATOM    294  O   ILE A  18      26.479   9.334   7.475  1.00  0.00           O  
ATOM    295  CB  ILE A  18      23.439   8.246   8.246  1.00  0.00           C  
ATOM    296  CG1 ILE A  18      22.257   8.875   8.940  1.00  0.00           C  
ATOM    297  CG2 ILE A  18      24.473   7.642   9.271  1.00  0.00           C  
ATOM    298  CD1 ILE A  18      21.297   7.912   9.509  1.00  0.00           C  
ATOM    299  H   ILE A  18      22.403   9.238   6.144  1.00  0.00           H  
ATOM    300  HA  ILE A  18      24.252  10.214   8.075  1.00  0.00           H  
ATOM    301  HB  ILE A  18      23.075   7.472   7.598  1.00  0.00           H  
ATOM    302 1HG1 ILE A  18      22.616   9.518   9.737  1.00  0.00           H  
ATOM    303 2HG1 ILE A  18      21.736   9.487   8.215  1.00  0.00           H  
ATOM    304 1HG2 ILE A  18      24.000   6.856   9.868  1.00  0.00           H  
ATOM    305 2HG2 ILE A  18      25.320   7.211   8.726  1.00  0.00           H  
ATOM    306 3HG2 ILE A  18      24.834   8.427   9.925  1.00  0.00           H  
ATOM    307 1HD1 ILE A  18      20.478   8.473   9.957  1.00  0.00           H  
ATOM    308 2HD1 ILE A  18      20.915   7.289   8.702  1.00  0.00           H  
ATOM    309 3HD1 ILE A  18      21.779   7.299  10.257  1.00  0.00           H  
ATOM    310  N   LEU A  19      25.547   8.065   5.910  1.00  0.00           N  
ATOM    311  CA  LEU A  19      26.877   7.643   5.473  1.00  0.00           C  
ATOM    312  C   LEU A  19      27.636   8.802   4.897  1.00  0.00           C  
ATOM    313  O   LEU A  19      28.860   8.922   5.051  1.00  0.00           O  
ATOM    314  CB  LEU A  19      26.793   6.515   4.476  1.00  0.00           C  
ATOM    315  CG  LEU A  19      26.840   5.187   5.162  1.00  0.00           C  
ATOM    316  CD1 LEU A  19      28.066   5.134   6.002  1.00  0.00           C  
ATOM    317  CD2 LEU A  19      25.603   4.997   6.037  1.00  0.00           C  
ATOM    318  H   LEU A  19      24.701   7.715   5.462  1.00  0.00           H  
ATOM    319  HA  LEU A  19      27.435   7.290   6.331  1.00  0.00           H  
ATOM    320 1HB  LEU A  19      25.852   6.602   3.932  1.00  0.00           H  
ATOM    321 2HB  LEU A  19      27.626   6.580   3.757  1.00  0.00           H  
ATOM    322  HG  LEU A  19      26.905   4.424   4.431  1.00  0.00           H  
ATOM    323 1HD1 LEU A  19      28.117   4.207   6.478  1.00  0.00           H  
ATOM    324 2HD1 LEU A  19      28.936   5.276   5.393  1.00  0.00           H  
ATOM    325 3HD1 LEU A  19      28.021   5.912   6.746  1.00  0.00           H  
ATOM    326 1HD2 LEU A  19      25.656   4.036   6.531  1.00  0.00           H  
ATOM    327 2HD2 LEU A  19      25.547   5.784   6.783  1.00  0.00           H  
ATOM    328 3HD2 LEU A  19      24.717   5.036   5.422  1.00  0.00           H  
ATOM    329  N   THR A  20      26.878   9.718   4.327  1.00  0.00           N  
ATOM    330  CA  THR A  20      27.465  10.889   3.794  1.00  0.00           C  
ATOM    331  C   THR A  20      27.916  11.905   4.894  1.00  0.00           C  
ATOM    332  O   THR A  20      28.650  12.847   4.603  1.00  0.00           O  
ATOM    333  CB  THR A  20      26.593  11.508   2.699  1.00  0.00           C  
ATOM    334  OG1 THR A  20      25.313  11.687   3.208  1.00  0.00           O  
ATOM    335  CG2 THR A  20      26.568  10.654   1.456  1.00  0.00           C  
ATOM    336  H   THR A  20      25.883   9.563   4.221  1.00  0.00           H  
ATOM    337  HA  THR A  20      28.307  10.517   3.277  1.00  0.00           H  
ATOM    338  HB  THR A  20      27.009  12.490   2.446  1.00  0.00           H  
ATOM    339  HG1 THR A  20      25.383  11.905   4.170  1.00  0.00           H  
ATOM    340 1HG2 THR A  20      25.948  11.133   0.707  1.00  0.00           H  
ATOM    341 2HG2 THR A  20      27.580  10.552   1.102  1.00  0.00           H  
ATOM    342 3HG2 THR A  20      26.158   9.689   1.703  1.00  0.00           H  
ATOM    343  N   SER A  21      27.538  11.681   6.171  1.00  0.00           N  
ATOM    344  CA  SER A  21      28.079  12.526   7.230  1.00  0.00           C  
ATOM    345  C   SER A  21      29.358  11.881   7.800  1.00  0.00           C  
ATOM    346  O   SER A  21      29.942  12.404   8.757  1.00  0.00           O  
ATOM    347  CB  SER A  21      27.114  12.809   8.400  1.00  0.00           C  
ATOM    348  OG  SER A  21      26.818  11.667   9.177  1.00  0.00           O  
ATOM    349  H   SER A  21      26.922  10.916   6.428  1.00  0.00           H  
ATOM    350  HA  SER A  21      28.343  13.497   6.793  1.00  0.00           H  
ATOM    351 1HB  SER A  21      27.590  13.547   9.059  1.00  0.00           H  
ATOM    352 2HB  SER A  21      26.191  13.249   8.032  1.00  0.00           H  
ATOM    353  HG  SER A  21      26.082  11.914   9.742  1.00  0.00           H  
ATOM    354  N   LEU A  22      29.765  10.710   7.265  1.00  0.00           N  
ATOM    355  CA  LEU A  22      30.930  10.034   7.830  1.00  0.00           C  
ATOM    356  C   LEU A  22      32.225   9.893   6.983  1.00  0.00           C  
ATOM    357  O   LEU A  22      33.314  10.079   7.515  1.00  0.00           O  
ATOM    358  CB  LEU A  22      30.516   8.620   8.250  1.00  0.00           C  
ATOM    359  CG  LEU A  22      29.414   8.551   9.321  1.00  0.00           C  
ATOM    360  CD1 LEU A  22      29.095   7.071   9.621  1.00  0.00           C  
ATOM    361  CD2 LEU A  22      29.872   9.320  10.591  1.00  0.00           C  
ATOM    362  H   LEU A  22      29.271  10.281   6.488  1.00  0.00           H  
ATOM    363  HA  LEU A  22      31.208  10.571   8.729  1.00  0.00           H  
ATOM    364 1HB  LEU A  22      30.167   8.081   7.359  1.00  0.00           H  
ATOM    365 2HB  LEU A  22      31.390   8.102   8.648  1.00  0.00           H  
ATOM    366  HG  LEU A  22      28.500   9.019   8.936  1.00  0.00           H  
ATOM    367 1HD1 LEU A  22      28.306   7.017  10.366  1.00  0.00           H  
ATOM    368 2HD1 LEU A  22      28.770   6.569   8.727  1.00  0.00           H  
ATOM    369 3HD1 LEU A  22      29.993   6.587  10.000  1.00  0.00           H  
ATOM    370 1HD2 LEU A  22      29.087   9.272  11.343  1.00  0.00           H  
ATOM    371 2HD2 LEU A  22      30.776   8.864  10.989  1.00  0.00           H  
ATOM    372 3HD2 LEU A  22      30.073  10.371  10.356  1.00  0.00           H  
ATOM    373  N   LEU A  23      32.133   9.546   5.684  1.00  0.00           N  
ATOM    374  CA  LEU A  23      33.390   9.151   4.987  1.00  0.00           C  
ATOM    375  C   LEU A  23      34.442  10.233   4.819  1.00  0.00           C  
ATOM    376  O   LEU A  23      35.623   9.974   5.110  1.00  0.00           O  
ATOM    377  CB  LEU A  23      33.132   8.694   3.568  1.00  0.00           C  
ATOM    378  CG  LEU A  23      34.284   7.977   2.870  1.00  0.00           C  
ATOM    379  CD1 LEU A  23      33.782   7.385   1.514  1.00  0.00           C  
ATOM    380  CD2 LEU A  23      35.405   8.896   2.707  1.00  0.00           C  
ATOM    381  H   LEU A  23      31.218   9.475   5.240  1.00  0.00           H  
ATOM    382  HA  LEU A  23      33.866   8.363   5.520  1.00  0.00           H  
ATOM    383 1HB  LEU A  23      32.239   8.107   3.516  1.00  0.00           H  
ATOM    384 2HB  LEU A  23      33.020   9.577   3.028  1.00  0.00           H  
ATOM    385  HG  LEU A  23      34.619   7.143   3.490  1.00  0.00           H  
ATOM    386 1HD1 LEU A  23      34.596   6.869   1.024  1.00  0.00           H  
ATOM    387 2HD1 LEU A  23      32.974   6.686   1.661  1.00  0.00           H  
ATOM    388 3HD1 LEU A  23      33.449   8.200   0.881  1.00  0.00           H  
ATOM    389 1HD2 LEU A  23      36.200   8.380   2.236  1.00  0.00           H  
ATOM    390 2HD2 LEU A  23      35.085   9.704   2.122  1.00  0.00           H  
ATOM    391 3HD2 LEU A  23      35.758   9.262   3.644  1.00  0.00           H  
ATOM    392  N   VAL A  24      34.109  11.412   4.299  1.00  0.00           N  
ATOM    393  CA  VAL A  24      35.182  12.385   4.062  1.00  0.00           C  
ATOM    394  C   VAL A  24      35.475  13.086   5.355  1.00  0.00           C  
ATOM    395  O   VAL A  24      36.575  13.571   5.548  1.00  0.00           O  
ATOM    396  CB  VAL A  24      35.038  13.322   2.827  1.00  0.00           C  
ATOM    397  CG1 VAL A  24      36.091  14.336   2.798  1.00  0.00           C  
ATOM    398  CG2 VAL A  24      35.182  12.531   1.622  1.00  0.00           C  
ATOM    399  H   VAL A  24      33.122  11.625   4.129  1.00  0.00           H  
ATOM    400  HA  VAL A  24      36.045  11.811   3.813  1.00  0.00           H  
ATOM    401  HB  VAL A  24      34.163  13.822   2.843  1.00  0.00           H  
ATOM    402 1HG1 VAL A  24      35.946  14.971   1.915  1.00  0.00           H  
ATOM    403 2HG1 VAL A  24      35.976  14.912   3.681  1.00  0.00           H  
ATOM    404 3HG1 VAL A  24      37.065  13.870   2.757  1.00  0.00           H  
ATOM    405 1HG2 VAL A  24      35.096  13.178   0.762  1.00  0.00           H  
ATOM    406 2HG2 VAL A  24      36.162  12.054   1.658  1.00  0.00           H  
ATOM    407 3HG2 VAL A  24      34.423  11.796   1.588  1.00  0.00           H  
ATOM    408  N   LEU A  25      34.521  13.141   6.263  1.00  0.00           N  
ATOM    409  CA  LEU A  25      34.827  13.654   7.588  1.00  0.00           C  
ATOM    410  C   LEU A  25      36.026  12.835   8.100  1.00  0.00           C  
ATOM    411  O   LEU A  25      37.023  13.396   8.567  1.00  0.00           O  
ATOM    412  CB  LEU A  25      33.628  13.523   8.540  1.00  0.00           C  
ATOM    413  CG  LEU A  25      33.856  14.048   9.945  1.00  0.00           C  
ATOM    414  CD1 LEU A  25      34.164  15.526   9.846  1.00  0.00           C  
ATOM    415  CD2 LEU A  25      32.601  13.800  10.792  1.00  0.00           C  
ATOM    416  H   LEU A  25      33.592  12.834   6.009  1.00  0.00           H  
ATOM    417  HA  LEU A  25      35.112  14.702   7.511  1.00  0.00           H  
ATOM    418 1HB  LEU A  25      32.780  14.059   8.116  1.00  0.00           H  
ATOM    419 2HB  LEU A  25      33.343  12.467   8.625  1.00  0.00           H  
ATOM    420  HG  LEU A  25      34.714  13.542  10.401  1.00  0.00           H  
ATOM    421 1HD1 LEU A  25      34.337  15.932  10.842  1.00  0.00           H  
ATOM    422 2HD1 LEU A  25      35.053  15.658   9.234  1.00  0.00           H  
ATOM    423 3HD1 LEU A  25      33.317  16.037   9.383  1.00  0.00           H  
ATOM    424 1HD2 LEU A  25      32.748  14.191  11.800  1.00  0.00           H  
ATOM    425 2HD2 LEU A  25      31.748  14.306  10.327  1.00  0.00           H  
ATOM    426 3HD2 LEU A  25      32.393  12.729  10.844  1.00  0.00           H  
ATOM    427  N   VAL A  26      35.970  11.495   7.943  1.00  0.00           N  
ATOM    428  CA  VAL A  26      37.111  10.654   8.294  1.00  0.00           C  
ATOM    429  C   VAL A  26      38.319  10.935   7.393  1.00  0.00           C  
ATOM    430  O   VAL A  26      39.415  11.132   7.896  1.00  0.00           O  
ATOM    431  CB  VAL A  26      36.750   9.157   8.229  1.00  0.00           C  
ATOM    432  CG1 VAL A  26      38.005   8.308   8.387  1.00  0.00           C  
ATOM    433  CG2 VAL A  26      35.783   8.807   9.353  1.00  0.00           C  
ATOM    434  H   VAL A  26      35.121  11.056   7.581  1.00  0.00           H  
ATOM    435  HA  VAL A  26      37.394  10.883   9.320  1.00  0.00           H  
ATOM    436  HB  VAL A  26      36.302   8.938   7.271  1.00  0.00           H  
ATOM    437 1HG1 VAL A  26      37.739   7.249   8.335  1.00  0.00           H  
ATOM    438 2HG1 VAL A  26      38.709   8.543   7.587  1.00  0.00           H  
ATOM    439 3HG1 VAL A  26      38.464   8.521   9.348  1.00  0.00           H  
ATOM    440 1HG2 VAL A  26      35.529   7.749   9.303  1.00  0.00           H  
ATOM    441 2HG2 VAL A  26      36.263   9.023  10.308  1.00  0.00           H  
ATOM    442 3HG2 VAL A  26      34.878   9.401   9.264  1.00  0.00           H  
ATOM    443  N   GLN A  27      38.122  11.007   6.074  1.00  0.00           N  
ATOM    444  CA  GLN A  27      39.228  11.278   5.141  1.00  0.00           C  
ATOM    445  C   GLN A  27      39.859  12.652   5.380  1.00  0.00           C  
ATOM    446  O   GLN A  27      41.058  12.842   5.194  1.00  0.00           O  
ATOM    447  CB  GLN A  27      38.709  11.244   3.708  1.00  0.00           C  
ATOM    448  CG  GLN A  27      39.701  11.322   2.608  1.00  0.00           C  
ATOM    449  CD  GLN A  27      40.606  10.140   2.519  1.00  0.00           C  
ATOM    450  OE1 GLN A  27      40.201   8.992   2.713  1.00  0.00           O  
ATOM    451  NE2 GLN A  27      41.857  10.416   2.194  1.00  0.00           N  
ATOM    452  H   GLN A  27      37.191  10.827   5.704  1.00  0.00           H  
ATOM    453  HA  GLN A  27      39.997  10.518   5.273  1.00  0.00           H  
ATOM    454 1HB  GLN A  27      38.063  10.385   3.560  1.00  0.00           H  
ATOM    455 2HB  GLN A  27      38.132  12.121   3.575  1.00  0.00           H  
ATOM    456 1HG  GLN A  27      39.178  11.450   1.663  1.00  0.00           H  
ATOM    457 2HG  GLN A  27      40.329  12.191   2.799  1.00  0.00           H  
ATOM    458 1HE2 GLN A  27      42.525   9.678   2.102  1.00  0.00           H  
ATOM    459 2HE2 GLN A  27      42.126  11.367   2.037  1.00  0.00           H  
ATOM    460  N   SER A  28      39.047  13.623   5.784  1.00  0.00           N  
ATOM    461  CA  SER A  28      39.479  14.983   6.061  1.00  0.00           C  
ATOM    462  C   SER A  28      40.312  14.959   7.309  1.00  0.00           C  
ATOM    463  O   SER A  28      41.344  15.636   7.407  1.00  0.00           O  
ATOM    464  CB  SER A  28      38.290  15.906   6.278  1.00  0.00           C  
ATOM    465  OG  SER A  28      37.547  16.026   5.119  1.00  0.00           O  
ATOM    466  H   SER A  28      38.071  13.399   5.911  1.00  0.00           H  
ATOM    467  HA  SER A  28      40.086  15.339   5.228  1.00  0.00           H  
ATOM    468 1HB  SER A  28      37.651  15.502   7.073  1.00  0.00           H  
ATOM    469 2HB  SER A  28      38.636  16.885   6.600  1.00  0.00           H  
ATOM    470  HG  SER A  28      37.226  15.119   4.944  1.00  0.00           H  
ATOM    471  N   THR A  29      39.860  14.164   8.277  1.00  0.00           N  
ATOM    472  CA  THR A  29      40.575  14.020   9.519  1.00  0.00           C  
ATOM    473  C   THR A  29      41.906  13.339   9.259  1.00  0.00           C  
ATOM    474  O   THR A  29      42.948  13.814   9.710  1.00  0.00           O  
ATOM    475  CB  THR A  29      39.773  13.188  10.533  1.00  0.00           C  
ATOM    476  OG1 THR A  29      38.521  13.848  10.832  1.00  0.00           O  
ATOM    477  CG2 THR A  29      40.592  13.019  11.785  1.00  0.00           C  
ATOM    478  H   THR A  29      38.979  13.660   8.161  1.00  0.00           H  
ATOM    479  HA  THR A  29      40.763  15.007   9.933  1.00  0.00           H  
ATOM    480  HB  THR A  29      39.561  12.208  10.122  1.00  0.00           H  
ATOM    481  HG1 THR A  29      37.955  13.843  10.022  1.00  0.00           H  
ATOM    482 1HG2 THR A  29      40.040  12.422  12.504  1.00  0.00           H  
ATOM    483 2HG2 THR A  29      41.522  12.512  11.526  1.00  0.00           H  
ATOM    484 3HG2 THR A  29      40.815  13.995  12.210  1.00  0.00           H  
ATOM    485  N   GLN A  30      41.883  12.250   8.489  1.00  0.00           N  
ATOM    486  CA  GLN A  30      43.096  11.505   8.205  1.00  0.00           C  
ATOM    487  C   GLN A  30      44.049  12.354   7.398  1.00  0.00           C  
ATOM    488  O   GLN A  30      45.230  12.404   7.712  1.00  0.00           O  
ATOM    489  CB  GLN A  30      42.785  10.234   7.420  1.00  0.00           C  
ATOM    490  CG  GLN A  30      42.037   9.167   8.176  1.00  0.00           C  
ATOM    491  CD  GLN A  30      41.654   8.007   7.268  1.00  0.00           C  
ATOM    492  OE1 GLN A  30      41.701   8.117   6.041  1.00  0.00           O  
ATOM    493  NE2 GLN A  30      41.269   6.889   7.868  1.00  0.00           N  
ATOM    494  H   GLN A  30      40.996  11.919   8.127  1.00  0.00           H  
ATOM    495  HA  GLN A  30      43.577  11.241   9.146  1.00  0.00           H  
ATOM    496 1HB  GLN A  30      42.220  10.488   6.521  1.00  0.00           H  
ATOM    497 2HB  GLN A  30      43.710   9.793   7.101  1.00  0.00           H  
ATOM    498 1HG  GLN A  30      42.676   8.792   8.970  1.00  0.00           H  
ATOM    499 2HG  GLN A  30      41.136   9.590   8.597  1.00  0.00           H  
ATOM    500 1HE2 GLN A  30      40.996   6.090   7.324  1.00  0.00           H  
ATOM    501 2HE2 GLN A  30      41.239   6.842   8.865  1.00  0.00           H  
ATOM    502  N   TRP A  31      43.527  13.088   6.414  1.00  0.00           N  
ATOM    503  CA  TRP A  31      44.346  13.960   5.595  1.00  0.00           C  
ATOM    504  C   TRP A  31      44.999  14.988   6.475  1.00  0.00           C  
ATOM    505  O   TRP A  31      46.194  15.227   6.351  1.00  0.00           O  
ATOM    506  CB  TRP A  31      43.533  14.685   4.531  1.00  0.00           C  
ATOM    507  CG  TRP A  31      44.369  15.588   3.618  1.00  0.00           C  
ATOM    508  CD1 TRP A  31      44.453  16.953   3.656  1.00  0.00           C  
ATOM    509  CD2 TRP A  31      45.220  15.168   2.513  1.00  0.00           C  
ATOM    510  NE1 TRP A  31      45.285  17.408   2.647  1.00  0.00           N  
ATOM    511  CE2 TRP A  31      45.756  16.329   1.939  1.00  0.00           C  
ATOM    512  CE3 TRP A  31      45.555  13.922   1.970  1.00  0.00           C  
ATOM    513  CZ2 TRP A  31      46.603  16.280   0.838  1.00  0.00           C  
ATOM    514  CZ3 TRP A  31      46.402  13.877   0.872  1.00  0.00           C  
ATOM    515  CH2 TRP A  31      46.910  15.022   0.318  1.00  0.00           C  
ATOM    516  H   TRP A  31      42.542  13.019   6.193  1.00  0.00           H  
ATOM    517  HA  TRP A  31      45.112  13.364   5.107  1.00  0.00           H  
ATOM    518 1HB  TRP A  31      43.010  13.961   3.913  1.00  0.00           H  
ATOM    519 2HB  TRP A  31      42.774  15.301   5.020  1.00  0.00           H  
ATOM    520  HD1 TRP A  31      43.932  17.588   4.372  1.00  0.00           H  
ATOM    521  HE1 TRP A  31      45.508  18.375   2.455  1.00  0.00           H  
ATOM    522  HE3 TRP A  31      45.152  13.007   2.402  1.00  0.00           H  
ATOM    523  HZ2 TRP A  31      47.015  17.183   0.382  1.00  0.00           H  
ATOM    524  HZ3 TRP A  31      46.650  12.907   0.458  1.00  0.00           H  
ATOM    525  HH2 TRP A  31      47.567  14.946  -0.549  1.00  0.00           H  
ATOM    526  N   SER A  32      44.217  15.603   7.368  1.00  0.00           N  
ATOM    527  CA  SER A  32      44.733  16.624   8.248  1.00  0.00           C  
ATOM    528  C   SER A  32      45.828  16.059   9.136  1.00  0.00           C  
ATOM    529  O   SER A  32      46.858  16.691   9.293  1.00  0.00           O  
ATOM    530  CB  SER A  32      43.619  17.181   9.107  1.00  0.00           C  
ATOM    531  OG  SER A  32      42.660  17.840   8.316  1.00  0.00           O  
ATOM    532  H   SER A  32      43.226  15.376   7.427  1.00  0.00           H  
ATOM    533  HA  SER A  32      45.142  17.428   7.639  1.00  0.00           H  
ATOM    534 1HB  SER A  32      43.143  16.368   9.651  1.00  0.00           H  
ATOM    535 2HB  SER A  32      44.035  17.868   9.841  1.00  0.00           H  
ATOM    536  HG  SER A  32      42.148  17.114   7.884  1.00  0.00           H  
ATOM    537  N   LEU A  33      45.632  14.844   9.666  1.00  0.00           N  
ATOM    538  CA  LEU A  33      46.628  14.189  10.512  1.00  0.00           C  
ATOM    539  C   LEU A  33      47.859  13.769   9.714  1.00  0.00           C  
ATOM    540  O   LEU A  33      48.970  13.740  10.246  1.00  0.00           O  
ATOM    541  CB  LEU A  33      46.012  12.968  11.200  1.00  0.00           C  
ATOM    542  CG  LEU A  33      44.931  13.291  12.236  1.00  0.00           C  
ATOM    543  CD1 LEU A  33      44.275  12.004  12.707  1.00  0.00           C  
ATOM    544  CD2 LEU A  33      45.550  14.041  13.388  1.00  0.00           C  
ATOM    545  H   LEU A  33      44.746  14.368   9.502  1.00  0.00           H  
ATOM    546  HA  LEU A  33      46.949  14.896  11.275  1.00  0.00           H  
ATOM    547 1HB  LEU A  33      45.574  12.328  10.434  1.00  0.00           H  
ATOM    548 2HB  LEU A  33      46.803  12.411  11.703  1.00  0.00           H  
ATOM    549  HG  LEU A  33      44.175  13.916  11.783  1.00  0.00           H  
ATOM    550 1HD1 LEU A  33      43.499  12.241  13.435  1.00  0.00           H  
ATOM    551 2HD1 LEU A  33      43.831  11.492  11.854  1.00  0.00           H  
ATOM    552 3HD1 LEU A  33      45.023  11.363  13.169  1.00  0.00           H  
ATOM    553 1HD2 LEU A  33      44.773  14.282  14.115  1.00  0.00           H  
ATOM    554 2HD2 LEU A  33      46.312  13.419  13.858  1.00  0.00           H  
ATOM    555 3HD2 LEU A  33      46.004  14.961  13.019  1.00  0.00           H  
ATOM    556  N   PHE A  34      47.657  13.410   8.442  1.00  0.00           N  
ATOM    557  CA  PHE A  34      48.762  13.048   7.571  1.00  0.00           C  
ATOM    558  C   PHE A  34      49.514  14.320   7.187  1.00  0.00           C  
ATOM    559  O   PHE A  34      50.724  14.295   6.968  1.00  0.00           O  
ATOM    560  CB  PHE A  34      48.288  12.353   6.301  1.00  0.00           C  
ATOM    561  CG  PHE A  34      47.708  10.989   6.501  1.00  0.00           C  
ATOM    562  CD1 PHE A  34      48.180  10.177   7.498  1.00  0.00           C  
ATOM    563  CD2 PHE A  34      46.684  10.515   5.677  1.00  0.00           C  
ATOM    564  CE1 PHE A  34      47.647   8.924   7.698  1.00  0.00           C  
ATOM    565  CE2 PHE A  34      46.147   9.254   5.872  1.00  0.00           C  
ATOM    566  CZ  PHE A  34      46.628   8.460   6.889  1.00  0.00           C  
ATOM    567  H   PHE A  34      46.714  13.387   8.072  1.00  0.00           H  
ATOM    568  HA  PHE A  34      49.439  12.388   8.115  1.00  0.00           H  
ATOM    569 1HB  PHE A  34      47.556  12.971   5.788  1.00  0.00           H  
ATOM    570 2HB  PHE A  34      49.133  12.257   5.671  1.00  0.00           H  
ATOM    571  HD1 PHE A  34      48.982  10.539   8.142  1.00  0.00           H  
ATOM    572  HD2 PHE A  34      46.304  11.152   4.881  1.00  0.00           H  
ATOM    573  HE1 PHE A  34      48.034   8.299   8.500  1.00  0.00           H  
ATOM    574  HE2 PHE A  34      45.342   8.887   5.231  1.00  0.00           H  
ATOM    575  HZ  PHE A  34      46.211   7.470   7.055  1.00  0.00           H  
ATOM    576  N   PHE A  35      48.759  15.425   7.115  1.00  0.00           N  
ATOM    577  CA  PHE A  35      49.216  16.770   6.816  1.00  0.00           C  
ATOM    578  C   PHE A  35      49.796  17.288   8.146  1.00  0.00           C  
ATOM    579  O   PHE A  35      49.953  16.503   9.073  1.00  0.00           O  
ATOM    580  CB  PHE A  35      48.088  17.649   6.220  1.00  0.00           C  
ATOM    581  CG  PHE A  35      48.560  18.974   5.776  1.00  0.00           C  
ATOM    582  CD1 PHE A  35      49.378  19.057   4.661  1.00  0.00           C  
ATOM    583  CD2 PHE A  35      48.209  20.137   6.449  1.00  0.00           C  
ATOM    584  CE1 PHE A  35      49.867  20.265   4.238  1.00  0.00           C  
ATOM    585  CE2 PHE A  35      48.697  21.354   6.030  1.00  0.00           C  
ATOM    586  CZ  PHE A  35      49.534  21.417   4.925  1.00  0.00           C  
ATOM    587  H   PHE A  35      47.763  15.324   7.267  1.00  0.00           H  
ATOM    588  HA  PHE A  35      50.013  16.712   6.073  1.00  0.00           H  
ATOM    589 1HB  PHE A  35      47.620  17.149   5.367  1.00  0.00           H  
ATOM    590 2HB  PHE A  35      47.329  17.798   6.965  1.00  0.00           H  
ATOM    591  HD1 PHE A  35      49.642  18.144   4.128  1.00  0.00           H  
ATOM    592  HD2 PHE A  35      47.552  20.071   7.322  1.00  0.00           H  
ATOM    593  HE1 PHE A  35      50.523  20.310   3.364  1.00  0.00           H  
ATOM    594  HE2 PHE A  35      48.431  22.266   6.567  1.00  0.00           H  
ATOM    595  HZ  PHE A  35      49.930  22.377   4.595  1.00  0.00           H  
ATOM    596  N   PHE A  36      50.284  18.545   8.209  1.00  0.00           N  
ATOM    597  CA  PHE A  36      51.057  19.065   9.371  1.00  0.00           C  
ATOM    598  C   PHE A  36      52.398  18.345   9.305  1.00  0.00           C  
ATOM    599  O   PHE A  36      53.122  18.152  10.280  1.00  0.00           O  
ATOM    600  CB  PHE A  36      50.401  18.773  10.737  1.00  0.00           C  
ATOM    601  CG  PHE A  36      48.938  19.115  10.830  1.00  0.00           C  
ATOM    602  CD1 PHE A  36      48.425  20.256  10.247  1.00  0.00           C  
ATOM    603  CD2 PHE A  36      48.073  18.273  11.520  1.00  0.00           C  
ATOM    604  CE1 PHE A  36      47.078  20.547  10.343  1.00  0.00           C  
ATOM    605  CE2 PHE A  36      46.730  18.562  11.622  1.00  0.00           C  
ATOM    606  CZ  PHE A  36      46.230  19.700  11.031  1.00  0.00           C  
ATOM    607  H   PHE A  36      50.124  19.167   7.432  1.00  0.00           H  
ATOM    608  HA  PHE A  36      51.225  20.137   9.259  1.00  0.00           H  
ATOM    609 1HB  PHE A  36      50.530  17.723  11.013  1.00  0.00           H  
ATOM    610 2HB  PHE A  36      50.919  19.360  11.497  1.00  0.00           H  
ATOM    611  HD1 PHE A  36      49.093  20.921   9.707  1.00  0.00           H  
ATOM    612  HD2 PHE A  36      48.474  17.363  11.976  1.00  0.00           H  
ATOM    613  HE1 PHE A  36      46.686  21.447   9.873  1.00  0.00           H  
ATOM    614  HE2 PHE A  36      46.069  17.886  12.157  1.00  0.00           H  
ATOM    615  HZ  PHE A  36      45.170  19.928  11.104  1.00  0.00           H  
ATOM    616  N   LEU A  37      52.667  17.974   8.076  1.00  0.00           N  
ATOM    617  CA  LEU A  37      53.783  17.281   7.515  1.00  0.00           C  
ATOM    618  C   LEU A  37      54.734  18.296   6.953  1.00  0.00           C  
ATOM    619  O   LEU A  37      54.312  19.236   6.281  1.00  0.00           O  
ATOM    620  CB  LEU A  37      53.226  16.370   6.430  1.00  0.00           C  
ATOM    621  CG  LEU A  37      54.145  15.529   5.651  1.00  0.00           C  
ATOM    622  CD1 LEU A  37      54.762  14.500   6.562  1.00  0.00           C  
ATOM    623  CD2 LEU A  37      53.342  14.864   4.546  1.00  0.00           C  
ATOM    624  H   LEU A  37      51.955  18.217   7.413  1.00  0.00           H  
ATOM    625  HA  LEU A  37      54.278  16.700   8.294  1.00  0.00           H  
ATOM    626 1HB  LEU A  37      52.550  15.709   6.914  1.00  0.00           H  
ATOM    627 2HB  LEU A  37      52.656  16.976   5.725  1.00  0.00           H  
ATOM    628  HG  LEU A  37      54.926  16.140   5.213  1.00  0.00           H  
ATOM    629 1HD1 LEU A  37      55.425  13.866   5.991  1.00  0.00           H  
ATOM    630 2HD1 LEU A  37      55.322  14.998   7.357  1.00  0.00           H  
ATOM    631 3HD1 LEU A  37      53.968  13.895   7.005  1.00  0.00           H  
ATOM    632 1HD2 LEU A  37      53.995  14.238   3.952  1.00  0.00           H  
ATOM    633 2HD2 LEU A  37      52.544  14.254   4.981  1.00  0.00           H  
ATOM    634 3HD2 LEU A  37      52.898  15.631   3.926  1.00  0.00           H  
ATOM    635  N   TYR A  38      56.002  18.161   7.260  1.00  0.00           N  
ATOM    636  CA  TYR A  38      56.946  19.128   6.760  1.00  0.00           C  
ATOM    637  C   TYR A  38      56.829  19.209   5.233  1.00  0.00           C  
ATOM    638  O   TYR A  38      56.765  18.183   4.555  1.00  0.00           O  
ATOM    639  CB  TYR A  38      58.348  18.785   7.216  1.00  0.00           C  
ATOM    640  CG  TYR A  38      59.298  19.824   6.793  1.00  0.00           C  
ATOM    641  CD1 TYR A  38      59.128  21.101   7.307  1.00  0.00           C  
ATOM    642  CD2 TYR A  38      60.328  19.548   5.938  1.00  0.00           C  
ATOM    643  CE1 TYR A  38      59.976  22.109   6.951  1.00  0.00           C  
ATOM    644  CE2 TYR A  38      61.192  20.567   5.585  1.00  0.00           C  
ATOM    645  CZ  TYR A  38      61.012  21.843   6.085  1.00  0.00           C  
ATOM    646  OH  TYR A  38      61.864  22.858   5.728  1.00  0.00           O  
ATOM    647  H   TYR A  38      56.309  17.384   7.828  1.00  0.00           H  
ATOM    648  HA  TYR A  38      56.686  20.106   7.165  1.00  0.00           H  
ATOM    649 1HB  TYR A  38      58.380  18.696   8.306  1.00  0.00           H  
ATOM    650 2HB  TYR A  38      58.655  17.829   6.791  1.00  0.00           H  
ATOM    651  HD1 TYR A  38      58.304  21.299   7.993  1.00  0.00           H  
ATOM    652  HD2 TYR A  38      60.464  18.536   5.548  1.00  0.00           H  
ATOM    653  HE1 TYR A  38      59.832  23.113   7.352  1.00  0.00           H  
ATOM    654  HE2 TYR A  38      62.016  20.366   4.919  1.00  0.00           H  
ATOM    655  HH  TYR A  38      61.618  23.661   6.196  1.00  0.00           H  
ATOM    656  N   GLU A  39      56.814  20.424   4.693  1.00  0.00           N  
ATOM    657  CA  GLU A  39      56.630  20.624   3.257  1.00  0.00           C  
ATOM    658  C   GLU A  39      57.473  19.695   2.371  1.00  0.00           C  
ATOM    659  O   GLU A  39      56.944  19.083   1.447  1.00  0.00           O  
ATOM    660  CB  GLU A  39      56.950  22.088   2.921  1.00  0.00           C  
ATOM    661  CG  GLU A  39      56.773  22.473   1.463  1.00  0.00           C  
ATOM    662  CD  GLU A  39      57.048  23.946   1.218  1.00  0.00           C  
ATOM    663  OE1 GLU A  39      57.328  24.643   2.168  1.00  0.00           O  
ATOM    664  OE2 GLU A  39      56.985  24.368   0.087  1.00  0.00           O  
ATOM    665  H   GLU A  39      56.891  21.226   5.298  1.00  0.00           H  
ATOM    666  HA  GLU A  39      55.578  20.442   3.023  1.00  0.00           H  
ATOM    667 1HB  GLU A  39      56.302  22.733   3.514  1.00  0.00           H  
ATOM    668 2HB  GLU A  39      57.983  22.312   3.209  1.00  0.00           H  
ATOM    669 1HG  GLU A  39      57.460  21.876   0.860  1.00  0.00           H  
ATOM    670 2HG  GLU A  39      55.757  22.237   1.149  1.00  0.00           H  
ATOM    671  N   ASN A  40      58.755  19.513   2.676  1.00  0.00           N  
ATOM    672  CA  ASN A  40      59.606  18.654   1.845  1.00  0.00           C  
ATOM    673  C   ASN A  40      59.203  17.179   1.897  1.00  0.00           C  
ATOM    674  O   ASN A  40      59.549  16.397   1.015  1.00  0.00           O  
ATOM    675  CB  ASN A  40      61.063  18.795   2.217  1.00  0.00           C  
ATOM    676  CG  ASN A  40      61.635  20.086   1.782  1.00  0.00           C  
ATOM    677  OD1 ASN A  40      61.098  20.768   0.904  1.00  0.00           O  
ATOM    678  ND2 ASN A  40      62.738  20.446   2.374  1.00  0.00           N  
ATOM    679  H   ASN A  40      59.149  20.002   3.467  1.00  0.00           H  
ATOM    680  HA  ASN A  40      59.492  18.970   0.805  1.00  0.00           H  
ATOM    681 1HB  ASN A  40      61.188  18.681   3.277  1.00  0.00           H  
ATOM    682 2HB  ASN A  40      61.635  18.000   1.735  1.00  0.00           H  
ATOM    683 1HD2 ASN A  40      63.181  21.307   2.130  1.00  0.00           H  
ATOM    684 2HD2 ASN A  40      63.143  19.858   3.077  1.00  0.00           H  
ATOM    685  N   ALA A  41      58.513  16.790   2.972  1.00  0.00           N  
ATOM    686  CA  ALA A  41      58.051  15.434   3.183  1.00  0.00           C  
ATOM    687  C   ALA A  41      56.726  15.228   2.450  1.00  0.00           C  
ATOM    688  O   ALA A  41      56.328  14.085   2.180  1.00  0.00           O  
ATOM    689  CB  ALA A  41      57.919  15.145   4.665  1.00  0.00           C  
ATOM    690  H   ALA A  41      58.220  17.486   3.652  1.00  0.00           H  
ATOM    691  HA  ALA A  41      58.791  14.747   2.750  1.00  0.00           H  
ATOM    692 1HB  ALA A  41      57.585  14.117   4.830  1.00  0.00           H  
ATOM    693 2HB  ALA A  41      58.883  15.285   5.154  1.00  0.00           H  
ATOM    694 3HB  ALA A  41      57.207  15.816   5.109  1.00  0.00           H  
ATOM    695  N   PHE A  42      56.066  16.340   2.096  1.00  0.00           N  
ATOM    696  CA  PHE A  42      54.789  16.237   1.402  1.00  0.00           C  
ATOM    697  C   PHE A  42      54.967  15.582   0.059  1.00  0.00           C  
ATOM    698  O   PHE A  42      54.178  14.714  -0.314  1.00  0.00           O  
ATOM    699  CB  PHE A  42      54.098  17.586   1.203  1.00  0.00           C  
ATOM    700  CG  PHE A  42      52.736  17.405   0.522  1.00  0.00           C  
ATOM    701  CD1 PHE A  42      51.619  17.023   1.269  1.00  0.00           C  
ATOM    702  CD2 PHE A  42      52.584  17.567  -0.848  1.00  0.00           C  
ATOM    703  CE1 PHE A  42      50.398  16.813   0.669  1.00  0.00           C  
ATOM    704  CE2 PHE A  42      51.344  17.355  -1.459  1.00  0.00           C  
ATOM    705  CZ  PHE A  42      50.255  16.975  -0.697  1.00  0.00           C  
ATOM    706  H   PHE A  42      56.431  17.264   2.323  1.00  0.00           H  
ATOM    707  HA  PHE A  42      54.129  15.626   1.994  1.00  0.00           H  
ATOM    708 1HB  PHE A  42      53.960  18.101   2.162  1.00  0.00           H  
ATOM    709 2HB  PHE A  42      54.718  18.227   0.573  1.00  0.00           H  
ATOM    710  HD1 PHE A  42      51.724  16.880   2.344  1.00  0.00           H  
ATOM    711  HD2 PHE A  42      53.440  17.856  -1.455  1.00  0.00           H  
ATOM    712  HE1 PHE A  42      49.539  16.515   1.269  1.00  0.00           H  
ATOM    713  HE2 PHE A  42      51.237  17.487  -2.534  1.00  0.00           H  
ATOM    714  HZ  PHE A  42      49.292  16.815  -1.179  1.00  0.00           H  
ATOM    715  N   LEU A  43      55.934  16.013  -0.722  1.00  0.00           N  
ATOM    716  CA  LEU A  43      56.085  15.399  -2.035  1.00  0.00           C  
ATOM    717  C   LEU A  43      56.207  13.846  -1.992  1.00  0.00           C  
ATOM    718  O   LEU A  43      55.369  13.201  -2.595  1.00  0.00           O  
ATOM    719  CB  LEU A  43      57.183  16.071  -2.856  1.00  0.00           C  
ATOM    720  CG  LEU A  43      57.515  15.385  -4.183  1.00  0.00           C  
ATOM    721  CD1 LEU A  43      56.274  15.419  -5.061  1.00  0.00           C  
ATOM    722  CD2 LEU A  43      58.665  16.084  -4.855  1.00  0.00           C  
ATOM    723  H   LEU A  43      56.584  16.741  -0.403  1.00  0.00           H  
ATOM    724  HA  LEU A  43      55.159  15.623  -2.577  1.00  0.00           H  
ATOM    725 1HB  LEU A  43      56.820  17.071  -3.114  1.00  0.00           H  
ATOM    726 2HB  LEU A  43      58.082  16.218  -2.276  1.00  0.00           H  
ATOM    727  HG  LEU A  43      57.767  14.341  -4.003  1.00  0.00           H  
ATOM    728 1HD1 LEU A  43      56.495  14.899  -5.993  1.00  0.00           H  
ATOM    729 2HD1 LEU A  43      55.473  14.886  -4.535  1.00  0.00           H  
ATOM    730 3HD1 LEU A  43      55.996  16.434  -5.238  1.00  0.00           H  
ATOM    731 1HD2 LEU A  43      58.898  15.590  -5.807  1.00  0.00           H  
ATOM    732 2HD2 LEU A  43      58.402  17.127  -5.057  1.00  0.00           H  
ATOM    733 3HD2 LEU A  43      59.542  16.049  -4.210  1.00  0.00           H  
ATOM    734  N   PRO A  44      57.202  13.207  -1.274  1.00  0.00           N  
ATOM    735  CA  PRO A  44      57.257  11.753  -1.106  1.00  0.00           C  
ATOM    736  C   PRO A  44      55.948  11.168  -0.638  1.00  0.00           C  
ATOM    737  O   PRO A  44      55.548  10.098  -1.113  1.00  0.00           O  
ATOM    738  CB  PRO A  44      58.306  11.616  -0.033  1.00  0.00           C  
ATOM    739  CG  PRO A  44      59.254  12.782  -0.305  1.00  0.00           C  
ATOM    740  CD  PRO A  44      58.334  13.926  -0.674  1.00  0.00           C  
ATOM    741  HA  PRO A  44      57.586  11.285  -2.020  1.00  0.00           H  
ATOM    742 1HB  PRO A  44      57.829  11.749   0.986  1.00  0.00           H  
ATOM    743 2HB  PRO A  44      58.797  10.634  -0.043  1.00  0.00           H  
ATOM    744 1HG  PRO A  44      59.895  13.029   0.563  1.00  0.00           H  
ATOM    745 2HG  PRO A  44      59.918  12.462  -1.125  1.00  0.00           H  
ATOM    746 1HD  PRO A  44      58.082  14.489   0.184  1.00  0.00           H  
ATOM    747 2HD  PRO A  44      58.926  14.491  -1.402  1.00  0.00           H  
ATOM    748  N   PHE A  45      55.223  11.869   0.232  1.00  0.00           N  
ATOM    749  CA  PHE A  45      53.907  11.446   0.687  1.00  0.00           C  
ATOM    750  C   PHE A  45      52.975  11.283  -0.499  1.00  0.00           C  
ATOM    751  O   PHE A  45      52.333  10.251  -0.664  1.00  0.00           O  
ATOM    752  CB  PHE A  45      53.416  12.365   1.778  1.00  0.00           C  
ATOM    753  CG  PHE A  45      51.981  12.283   2.186  1.00  0.00           C  
ATOM    754  CD1 PHE A  45      51.476  11.276   2.979  1.00  0.00           C  
ATOM    755  CD2 PHE A  45      51.143  13.323   1.808  1.00  0.00           C  
ATOM    756  CE1 PHE A  45      50.147  11.293   3.356  1.00  0.00           C  
ATOM    757  CE2 PHE A  45      49.823  13.362   2.193  1.00  0.00           C  
ATOM    758  CZ  PHE A  45      49.316  12.338   2.965  1.00  0.00           C  
ATOM    759  H   PHE A  45      55.575  12.752   0.628  1.00  0.00           H  
ATOM    760  HA  PHE A  45      54.038  10.436   1.112  1.00  0.00           H  
ATOM    761 1HB  PHE A  45      54.019  12.150   2.653  1.00  0.00           H  
ATOM    762 2HB  PHE A  45      53.632  13.354   1.510  1.00  0.00           H  
ATOM    763  HD1 PHE A  45      52.127  10.454   3.295  1.00  0.00           H  
ATOM    764  HD2 PHE A  45      51.553  14.131   1.200  1.00  0.00           H  
ATOM    765  HE1 PHE A  45      49.735  10.485   3.973  1.00  0.00           H  
ATOM    766  HE2 PHE A  45      49.178  14.171   1.896  1.00  0.00           H  
ATOM    767  HZ  PHE A  45      48.275  12.362   3.268  1.00  0.00           H  
ATOM    768  N   ALA A  46      52.867  12.335  -1.310  1.00  0.00           N  
ATOM    769  CA  ALA A  46      51.993  12.288  -2.454  1.00  0.00           C  
ATOM    770  C   ALA A  46      52.367  11.154  -3.400  1.00  0.00           C  
ATOM    771  O   ALA A  46      51.480  10.457  -3.939  1.00  0.00           O  
ATOM    772  CB  ALA A  46      52.018  13.610  -3.186  1.00  0.00           C  
ATOM    773  H   ALA A  46      53.434  13.172  -1.137  1.00  0.00           H  
ATOM    774  HA  ALA A  46      50.968  12.108  -2.074  1.00  0.00           H  
ATOM    775 1HB  ALA A  46      51.293  13.573  -4.001  1.00  0.00           H  
ATOM    776 2HB  ALA A  46      51.726  14.397  -2.488  1.00  0.00           H  
ATOM    777 3HB  ALA A  46      52.998  13.784  -3.570  1.00  0.00           H  
ATOM    778  N   MET A  47      53.668  10.945  -3.577  1.00  0.00           N  
ATOM    779  CA  MET A  47      54.138   9.894  -4.471  1.00  0.00           C  
ATOM    780  C   MET A  47      53.797   8.526  -3.893  1.00  0.00           C  
ATOM    781  O   MET A  47      53.473   7.595  -4.636  1.00  0.00           O  
ATOM    782  CB  MET A  47      55.647  10.018  -4.676  1.00  0.00           C  
ATOM    783  CG  MET A  47      56.086  11.284  -5.386  1.00  0.00           C  
ATOM    784  SD  MET A  47      55.362  11.472  -7.001  1.00  0.00           S  
ATOM    785  CE  MET A  47      54.032  12.594  -6.616  1.00  0.00           C  
ATOM    786  H   MET A  47      54.341  11.558  -3.108  1.00  0.00           H  
ATOM    787  HA  MET A  47      53.644  10.000  -5.431  1.00  0.00           H  
ATOM    788 1HB  MET A  47      56.144   9.986  -3.714  1.00  0.00           H  
ATOM    789 2HB  MET A  47      56.011   9.172  -5.262  1.00  0.00           H  
ATOM    790 1HG  MET A  47      55.804  12.137  -4.783  1.00  0.00           H  
ATOM    791 2HG  MET A  47      57.164  11.279  -5.482  1.00  0.00           H  
ATOM    792 1HE  MET A  47      53.476  12.814  -7.523  1.00  0.00           H  
ATOM    793 2HE  MET A  47      53.376  12.137  -5.887  1.00  0.00           H  
ATOM    794 3HE  MET A  47      54.428  13.509  -6.210  1.00  0.00           H  
ATOM    795  N   GLY A  48      53.831   8.423  -2.559  1.00  0.00           N  
ATOM    796  CA  GLY A  48      53.471   7.212  -1.840  1.00  0.00           C  
ATOM    797  C   GLY A  48      52.017   6.878  -2.136  1.00  0.00           C  
ATOM    798  O   GLY A  48      51.687   5.759  -2.517  1.00  0.00           O  
ATOM    799  H   GLY A  48      54.151   9.223  -2.018  1.00  0.00           H  
ATOM    800 1HA  GLY A  48      54.114   6.391  -2.152  1.00  0.00           H  
ATOM    801 2HA  GLY A  48      53.617   7.372  -0.770  1.00  0.00           H  
ATOM    802  N   ILE A  49      51.151   7.894  -2.002  1.00  0.00           N  
ATOM    803  CA  ILE A  49      49.718   7.705  -2.230  1.00  0.00           C  
ATOM    804  C   ILE A  49      49.475   7.264  -3.662  1.00  0.00           C  
ATOM    805  O   ILE A  49      48.660   6.346  -3.889  1.00  0.00           O  
ATOM    806  CB  ILE A  49      48.962   9.039  -2.035  1.00  0.00           C  
ATOM    807  CG1 ILE A  49      48.938   9.406  -0.552  1.00  0.00           C  
ATOM    808  CG2 ILE A  49      47.555   8.898  -2.599  1.00  0.00           C  
ATOM    809  CD1 ILE A  49      48.475  10.802  -0.306  1.00  0.00           C  
ATOM    810  H   ILE A  49      51.504   8.791  -1.667  1.00  0.00           H  
ATOM    811  HA  ILE A  49      49.335   6.971  -1.560  1.00  0.00           H  
ATOM    812  HB  ILE A  49      49.464   9.835  -2.549  1.00  0.00           H  
ATOM    813 1HG1 ILE A  49      48.289   8.731  -0.008  1.00  0.00           H  
ATOM    814 2HG1 ILE A  49      49.957   9.316  -0.156  1.00  0.00           H  
ATOM    815 1HG2 ILE A  49      47.025   9.835  -2.472  1.00  0.00           H  
ATOM    816 2HG2 ILE A  49      47.628   8.662  -3.662  1.00  0.00           H  
ATOM    817 3HG2 ILE A  49      47.017   8.101  -2.087  1.00  0.00           H  
ATOM    818 1HD1 ILE A  49      48.499  10.989   0.748  1.00  0.00           H  
ATOM    819 2HD1 ILE A  49      49.128  11.499  -0.813  1.00  0.00           H  
ATOM    820 3HD1 ILE A  49      47.461  10.919  -0.670  1.00  0.00           H  
ATOM    821  N   ILE A  50      50.184   7.837  -4.620  1.00  0.00           N  
ATOM    822  CA  ILE A  50      50.007   7.440  -5.997  1.00  0.00           C  
ATOM    823  C   ILE A  50      50.467   6.006  -6.191  1.00  0.00           C  
ATOM    824  O   ILE A  50      49.755   5.222  -6.816  1.00  0.00           O  
ATOM    825  CB  ILE A  50      50.778   8.340  -6.956  1.00  0.00           C  
ATOM    826  CG1 ILE A  50      50.193   9.757  -6.972  1.00  0.00           C  
ATOM    827  CG2 ILE A  50      50.790   7.714  -8.353  1.00  0.00           C  
ATOM    828  CD1 ILE A  50      51.077  10.739  -7.658  1.00  0.00           C  
ATOM    829  H   ILE A  50      50.826   8.599  -4.386  1.00  0.00           H  
ATOM    830  HA  ILE A  50      48.955   7.497  -6.236  1.00  0.00           H  
ATOM    831  HB  ILE A  50      51.808   8.425  -6.598  1.00  0.00           H  
ATOM    832 1HG1 ILE A  50      49.227   9.748  -7.488  1.00  0.00           H  
ATOM    833 2HG1 ILE A  50      50.034  10.090  -5.952  1.00  0.00           H  
ATOM    834 1HG2 ILE A  50      51.372   8.340  -9.025  1.00  0.00           H  
ATOM    835 2HG2 ILE A  50      51.239   6.721  -8.306  1.00  0.00           H  
ATOM    836 3HG2 ILE A  50      49.769   7.626  -8.728  1.00  0.00           H  
ATOM    837 1HD1 ILE A  50      50.624  11.726  -7.626  1.00  0.00           H  
ATOM    838 2HD1 ILE A  50      52.016  10.750  -7.136  1.00  0.00           H  
ATOM    839 3HD1 ILE A  50      51.240  10.445  -8.690  1.00  0.00           H  
ATOM    840  N   ALA A  51      51.639   5.643  -5.661  1.00  0.00           N  
ATOM    841  CA  ALA A  51      52.095   4.273  -5.821  1.00  0.00           C  
ATOM    842  C   ALA A  51      51.103   3.291  -5.212  1.00  0.00           C  
ATOM    843  O   ALA A  51      50.762   2.282  -5.833  1.00  0.00           O  
ATOM    844  CB  ALA A  51      53.438   4.106  -5.146  1.00  0.00           C  
ATOM    845  H   ALA A  51      52.220   6.318  -5.167  1.00  0.00           H  
ATOM    846  HA  ALA A  51      52.192   4.062  -6.882  1.00  0.00           H  
ATOM    847 1HB  ALA A  51      53.794   3.087  -5.276  1.00  0.00           H  
ATOM    848 2HB  ALA A  51      54.150   4.806  -5.581  1.00  0.00           H  
ATOM    849 3HB  ALA A  51      53.324   4.319  -4.084  1.00  0.00           H  
ATOM    850  N   MET A  52      50.580   3.611  -4.032  1.00  0.00           N  
ATOM    851  CA  MET A  52      49.624   2.722  -3.392  1.00  0.00           C  
ATOM    852  C   MET A  52      48.363   2.603  -4.216  1.00  0.00           C  
ATOM    853  O   MET A  52      47.844   1.498  -4.387  1.00  0.00           O  
ATOM    854  CB  MET A  52      49.298   3.200  -1.983  1.00  0.00           C  
ATOM    855  CG  MET A  52      50.446   3.041  -1.010  1.00  0.00           C  
ATOM    856  SD  MET A  52      50.105   3.740   0.600  1.00  0.00           S  
ATOM    857  CE  MET A  52      48.874   2.581   1.153  1.00  0.00           C  
ATOM    858  H   MET A  52      50.875   4.460  -3.552  1.00  0.00           H  
ATOM    859  HA  MET A  52      50.062   1.737  -3.320  1.00  0.00           H  
ATOM    860 1HB  MET A  52      49.040   4.259  -2.019  1.00  0.00           H  
ATOM    861 2HB  MET A  52      48.436   2.661  -1.595  1.00  0.00           H  
ATOM    862 1HG  MET A  52      50.655   1.982  -0.891  1.00  0.00           H  
ATOM    863 2HG  MET A  52      51.336   3.516  -1.419  1.00  0.00           H  
ATOM    864 1HE  MET A  52      48.552   2.836   2.164  1.00  0.00           H  
ATOM    865 2HE  MET A  52      48.018   2.611   0.481  1.00  0.00           H  
ATOM    866 3HE  MET A  52      49.302   1.585   1.145  1.00  0.00           H  
ATOM    867  N   SER A  53      47.904   3.723  -4.767  1.00  0.00           N  
ATOM    868  CA  SER A  53      46.710   3.746  -5.587  1.00  0.00           C  
ATOM    869  C   SER A  53      46.930   2.916  -6.851  1.00  0.00           C  
ATOM    870  O   SER A  53      46.055   2.153  -7.272  1.00  0.00           O  
ATOM    871  CB  SER A  53      46.397   5.186  -5.958  1.00  0.00           C  
ATOM    872  OG  SER A  53      46.095   5.944  -4.812  1.00  0.00           O  
ATOM    873  H   SER A  53      48.376   4.608  -4.585  1.00  0.00           H  
ATOM    874  HA  SER A  53      45.882   3.324  -5.021  1.00  0.00           H  
ATOM    875 1HB  SER A  53      47.255   5.623  -6.465  1.00  0.00           H  
ATOM    876 2HB  SER A  53      45.560   5.213  -6.654  1.00  0.00           H  
ATOM    877  HG  SER A  53      46.942   5.986  -4.306  1.00  0.00           H  
ATOM    878  N   ALA A  54      48.115   3.043  -7.454  1.00  0.00           N  
ATOM    879  CA  ALA A  54      48.453   2.286  -8.648  1.00  0.00           C  
ATOM    880  C   ALA A  54      48.454   0.791  -8.350  1.00  0.00           C  
ATOM    881  O   ALA A  54      47.928  -0.005  -9.138  1.00  0.00           O  
ATOM    882  CB  ALA A  54      49.811   2.719  -9.174  1.00  0.00           C  
ATOM    883  H   ALA A  54      48.801   3.695  -7.079  1.00  0.00           H  
ATOM    884  HA  ALA A  54      47.692   2.482  -9.404  1.00  0.00           H  
ATOM    885 1HB  ALA A  54      50.049   2.161 -10.078  1.00  0.00           H  
ATOM    886 2HB  ALA A  54      49.790   3.789  -9.396  1.00  0.00           H  
ATOM    887 3HB  ALA A  54      50.566   2.523  -8.421  1.00  0.00           H  
ATOM    888  N   PHE A  55      48.997   0.406  -7.189  1.00  0.00           N  
ATOM    889  CA  PHE A  55      49.018  -1.001  -6.834  1.00  0.00           C  
ATOM    890  C   PHE A  55      47.606  -1.445  -6.555  1.00  0.00           C  
ATOM    891  O   PHE A  55      47.205  -2.551  -6.915  1.00  0.00           O  
ATOM    892  CB  PHE A  55      49.878  -1.280  -5.593  1.00  0.00           C  
ATOM    893  CG  PHE A  55      51.358  -1.191  -5.831  1.00  0.00           C  
ATOM    894  CD1 PHE A  55      52.142  -0.269  -5.148  1.00  0.00           C  
ATOM    895  CD2 PHE A  55      51.967  -2.023  -6.746  1.00  0.00           C  
ATOM    896  CE1 PHE A  55      53.497  -0.182  -5.372  1.00  0.00           C  
ATOM    897  CE2 PHE A  55      53.325  -1.946  -6.978  1.00  0.00           C  
ATOM    898  CZ  PHE A  55      54.094  -1.022  -6.287  1.00  0.00           C  
ATOM    899  H   PHE A  55      49.427   1.095  -6.568  1.00  0.00           H  
ATOM    900  HA  PHE A  55      49.409  -1.572  -7.673  1.00  0.00           H  
ATOM    901 1HB  PHE A  55      49.616  -0.568  -4.803  1.00  0.00           H  
ATOM    902 2HB  PHE A  55      49.654  -2.276  -5.215  1.00  0.00           H  
ATOM    903  HD1 PHE A  55      51.670   0.392  -4.427  1.00  0.00           H  
ATOM    904  HD2 PHE A  55      51.363  -2.740  -7.287  1.00  0.00           H  
ATOM    905  HE1 PHE A  55      54.092   0.549  -4.826  1.00  0.00           H  
ATOM    906  HE2 PHE A  55      53.792  -2.610  -7.703  1.00  0.00           H  
ATOM    907  HZ  PHE A  55      55.166  -0.960  -6.469  1.00  0.00           H  
ATOM    908  N   ALA A  56      46.828  -0.573  -5.926  1.00  0.00           N  
ATOM    909  CA  ALA A  56      45.481  -0.937  -5.598  1.00  0.00           C  
ATOM    910  C   ALA A  56      44.662  -1.229  -6.842  1.00  0.00           C  
ATOM    911  O   ALA A  56      43.938  -2.223  -6.888  1.00  0.00           O  
ATOM    912  CB  ALA A  56      44.806   0.166  -4.799  1.00  0.00           C  
ATOM    913  H   ALA A  56      47.188   0.331  -5.635  1.00  0.00           H  
ATOM    914  HA  ALA A  56      45.543  -1.834  -4.998  1.00  0.00           H  
ATOM    915 1HB  ALA A  56      43.797  -0.133  -4.523  1.00  0.00           H  
ATOM    916 2HB  ALA A  56      45.385   0.367  -3.900  1.00  0.00           H  
ATOM    917 3HB  ALA A  56      44.752   1.062  -5.401  1.00  0.00           H  
ATOM    918  N   MET A  57      44.803  -0.416  -7.885  1.00  0.00           N  
ATOM    919  CA  MET A  57      44.009  -0.675  -9.075  1.00  0.00           C  
ATOM    920  C   MET A  57      44.509  -1.918  -9.788  1.00  0.00           C  
ATOM    921  O   MET A  57      43.725  -2.682 -10.358  1.00  0.00           O  
ATOM    922  CB  MET A  57      43.984   0.548  -9.968  1.00  0.00           C  
ATOM    923  CG  MET A  57      43.239   1.721  -9.338  1.00  0.00           C  
ATOM    924  SD  MET A  57      41.484   1.334  -8.956  1.00  0.00           S  
ATOM    925  CE  MET A  57      41.541   0.895  -7.214  1.00  0.00           C  
ATOM    926  H   MET A  57      45.417   0.400  -7.824  1.00  0.00           H  
ATOM    927  HA  MET A  57      42.985  -0.870  -8.768  1.00  0.00           H  
ATOM    928 1HB  MET A  57      45.011   0.866 -10.163  1.00  0.00           H  
ATOM    929 2HB  MET A  57      43.522   0.302 -10.924  1.00  0.00           H  
ATOM    930 1HG  MET A  57      43.739   2.003  -8.412  1.00  0.00           H  
ATOM    931 2HG  MET A  57      43.268   2.572 -10.015  1.00  0.00           H  
ATOM    932 1HE  MET A  57      40.540   0.661  -6.873  1.00  0.00           H  
ATOM    933 2HE  MET A  57      42.176   0.030  -7.079  1.00  0.00           H  
ATOM    934 3HE  MET A  57      41.937   1.731  -6.637  1.00  0.00           H  
ATOM    935  N   MET A  58      45.813  -2.171  -9.714  1.00  0.00           N  
ATOM    936  CA  MET A  58      46.360  -3.382 -10.297  1.00  0.00           C  
ATOM    937  C   MET A  58      45.692  -4.592  -9.646  1.00  0.00           C  
ATOM    938  O   MET A  58      45.187  -5.491 -10.326  1.00  0.00           O  
ATOM    939  CB  MET A  58      47.862  -3.432 -10.058  1.00  0.00           C  
ATOM    940  CG  MET A  58      48.549  -4.644 -10.559  1.00  0.00           C  
ATOM    941  SD  MET A  58      50.251  -4.681  -9.999  1.00  0.00           S  
ATOM    942  CE  MET A  58      49.953  -5.021  -8.268  1.00  0.00           C  
ATOM    943  H   MET A  58      46.446  -1.508  -9.262  1.00  0.00           H  
ATOM    944  HA  MET A  58      46.145  -3.397 -11.365  1.00  0.00           H  
ATOM    945 1HB  MET A  58      48.327  -2.554 -10.496  1.00  0.00           H  
ATOM    946 2HB  MET A  58      48.063  -3.399  -9.001  1.00  0.00           H  
ATOM    947 1HG  MET A  58      48.032  -5.520 -10.169  1.00  0.00           H  
ATOM    948 2HG  MET A  58      48.529  -4.678 -11.647  1.00  0.00           H  
ATOM    949 1HE  MET A  58      50.900  -5.082  -7.735  1.00  0.00           H  
ATOM    950 2HE  MET A  58      49.333  -4.228  -7.829  1.00  0.00           H  
ATOM    951 3HE  MET A  58      49.429  -5.970  -8.185  1.00  0.00           H  
ATOM    952  N   PHE A  59      45.656  -4.566  -8.310  1.00  0.00           N  
ATOM    953  CA  PHE A  59      45.075  -5.637  -7.522  1.00  0.00           C  
ATOM    954  C   PHE A  59      43.582  -5.795  -7.812  1.00  0.00           C  
ATOM    955  O   PHE A  59      43.103  -6.928  -7.953  1.00  0.00           O  
ATOM    956  CB  PHE A  59      45.276  -5.327  -6.038  1.00  0.00           C  
ATOM    957  CG  PHE A  59      46.678  -5.521  -5.505  1.00  0.00           C  
ATOM    958  CD1 PHE A  59      47.509  -6.525  -5.977  1.00  0.00           C  
ATOM    959  CD2 PHE A  59      47.165  -4.663  -4.515  1.00  0.00           C  
ATOM    960  CE1 PHE A  59      48.793  -6.677  -5.464  1.00  0.00           C  
ATOM    961  CE2 PHE A  59      48.441  -4.806  -4.008  1.00  0.00           C  
ATOM    962  CZ  PHE A  59      49.259  -5.815  -4.482  1.00  0.00           C  
ATOM    963  H   PHE A  59      46.079  -3.779  -7.822  1.00  0.00           H  
ATOM    964  HA  PHE A  59      45.583  -6.566  -7.768  1.00  0.00           H  
ATOM    965 1HB  PHE A  59      45.039  -4.295  -5.896  1.00  0.00           H  
ATOM    966 2HB  PHE A  59      44.585  -5.910  -5.433  1.00  0.00           H  
ATOM    967  HD1 PHE A  59      47.144  -7.201  -6.755  1.00  0.00           H  
ATOM    968  HD2 PHE A  59      46.520  -3.870  -4.142  1.00  0.00           H  
ATOM    969  HE1 PHE A  59      49.436  -7.472  -5.839  1.00  0.00           H  
ATOM    970  HE2 PHE A  59      48.800  -4.124  -3.236  1.00  0.00           H  
ATOM    971  HZ  PHE A  59      50.266  -5.932  -4.086  1.00  0.00           H  
ATOM    972  N   VAL A  60      42.853  -4.681  -7.983  1.00  0.00           N  
ATOM    973  CA  VAL A  60      41.421  -4.766  -8.270  1.00  0.00           C  
ATOM    974  C   VAL A  60      41.190  -5.477  -9.583  1.00  0.00           C  
ATOM    975  O   VAL A  60      40.330  -6.353  -9.674  1.00  0.00           O  
ATOM    976  CB  VAL A  60      40.748  -3.374  -8.363  1.00  0.00           C  
ATOM    977  CG1 VAL A  60      39.330  -3.514  -8.870  1.00  0.00           C  
ATOM    978  CG2 VAL A  60      40.689  -2.770  -7.041  1.00  0.00           C  
ATOM    979  H   VAL A  60      43.292  -3.768  -7.865  1.00  0.00           H  
ATOM    980  HA  VAL A  60      40.938  -5.330  -7.473  1.00  0.00           H  
ATOM    981  HB  VAL A  60      41.304  -2.742  -9.059  1.00  0.00           H  
ATOM    982 1HG1 VAL A  60      38.860  -2.535  -8.927  1.00  0.00           H  
ATOM    983 2HG1 VAL A  60      39.336  -3.976  -9.856  1.00  0.00           H  
ATOM    984 3HG1 VAL A  60      38.781  -4.128  -8.182  1.00  0.00           H  
ATOM    985 1HG2 VAL A  60      40.196  -1.807  -7.098  1.00  0.00           H  
ATOM    986 2HG2 VAL A  60      40.131  -3.445  -6.423  1.00  0.00           H  
ATOM    987 3HG2 VAL A  60      41.661  -2.649  -6.651  1.00  0.00           H  
ATOM    988  N   LYS A  61      41.969  -5.118 -10.600  1.00  0.00           N  
ATOM    989  CA  LYS A  61      41.850  -5.736 -11.911  1.00  0.00           C  
ATOM    990  C   LYS A  61      42.186  -7.227 -11.867  1.00  0.00           C  
ATOM    991  O   LYS A  61      41.537  -8.043 -12.534  1.00  0.00           O  
ATOM    992  CB  LYS A  61      42.763  -5.012 -12.889  1.00  0.00           C  
ATOM    993  CG  LYS A  61      42.297  -3.607 -13.243  1.00  0.00           C  
ATOM    994  CD  LYS A  61      43.293  -2.920 -14.163  1.00  0.00           C  
ATOM    995  CE  LYS A  61      42.863  -1.499 -14.491  1.00  0.00           C  
ATOM    996  NZ  LYS A  61      43.853  -0.815 -15.370  1.00  0.00           N  
ATOM    997  H   LYS A  61      42.665  -4.381 -10.465  1.00  0.00           H  
ATOM    998  HA  LYS A  61      40.821  -5.632 -12.250  1.00  0.00           H  
ATOM    999 1HB  LYS A  61      43.759  -4.927 -12.451  1.00  0.00           H  
ATOM   1000 2HB  LYS A  61      42.855  -5.590 -13.804  1.00  0.00           H  
ATOM   1001 1HG  LYS A  61      41.327  -3.662 -13.736  1.00  0.00           H  
ATOM   1002 2HG  LYS A  61      42.185  -3.027 -12.328  1.00  0.00           H  
ATOM   1003 1HD  LYS A  61      44.267  -2.888 -13.664  1.00  0.00           H  
ATOM   1004 2HD  LYS A  61      43.396  -3.492 -15.084  1.00  0.00           H  
ATOM   1005 1HE  LYS A  61      41.899  -1.523 -14.993  1.00  0.00           H  
ATOM   1006 2HE  LYS A  61      42.766  -0.932 -13.561  1.00  0.00           H  
ATOM   1007 1HZ  LYS A  61      43.540   0.126 -15.568  1.00  0.00           H  
ATOM   1008 2HZ  LYS A  61      44.748  -0.781 -14.902  1.00  0.00           H  
ATOM   1009 3HZ  LYS A  61      43.944  -1.328 -16.235  1.00  0.00           H  
ATOM   1010  N   HIS A  62      43.170  -7.614 -11.054  1.00  0.00           N  
ATOM   1011  CA  HIS A  62      43.502  -9.030 -10.976  1.00  0.00           C  
ATOM   1012  C   HIS A  62      42.375  -9.810 -10.309  1.00  0.00           C  
ATOM   1013  O   HIS A  62      41.983 -10.886 -10.775  1.00  0.00           O  
ATOM   1014  CB  HIS A  62      44.788  -9.264 -10.180  1.00  0.00           C  
ATOM   1015  CG  HIS A  62      46.024  -8.784 -10.852  1.00  0.00           C  
ATOM   1016  ND1 HIS A  62      47.248  -8.703 -10.205  1.00  0.00           N  
ATOM   1017  CD2 HIS A  62      46.231  -8.343 -12.109  1.00  0.00           C  
ATOM   1018  CE1 HIS A  62      48.152  -8.233 -11.049  1.00  0.00           C  
ATOM   1019  NE2 HIS A  62      47.560  -8.007 -12.209  1.00  0.00           N  
ATOM   1020  H   HIS A  62      43.709  -6.921 -10.528  1.00  0.00           H  
ATOM   1021  HA  HIS A  62      43.640  -9.429 -11.980  1.00  0.00           H  
ATOM   1022 1HB  HIS A  62      44.708  -8.753  -9.218  1.00  0.00           H  
ATOM   1023 2HB  HIS A  62      44.895 -10.327  -9.976  1.00  0.00           H  
ATOM   1024  HD2 HIS A  62      45.479  -8.265 -12.896  1.00  0.00           H  
ATOM   1025  HE1 HIS A  62      49.204  -8.055 -10.828  1.00  0.00           H  
ATOM   1026  HE2 HIS A  62      48.004  -7.644 -13.040  1.00  0.00           H  
ATOM   1027  N   LYS A  63      41.795  -9.236  -9.256  1.00  0.00           N  
ATOM   1028  CA  LYS A  63      40.741  -9.920  -8.526  1.00  0.00           C  
ATOM   1029  C   LYS A  63      39.477  -9.917  -9.365  1.00  0.00           C  
ATOM   1030  O   LYS A  63      38.722 -10.891  -9.371  1.00  0.00           O  
ATOM   1031  CB  LYS A  63      40.540  -9.273  -7.163  1.00  0.00           C  
ATOM   1032  CG  LYS A  63      41.799  -9.338  -6.283  1.00  0.00           C  
ATOM   1033  CD  LYS A  63      41.974 -10.687  -5.594  1.00  0.00           C  
ATOM   1034  CE  LYS A  63      42.781 -11.668  -6.395  1.00  0.00           C  
ATOM   1035  NZ  LYS A  63      43.100 -12.849  -5.576  1.00  0.00           N  
ATOM   1036  H   LYS A  63      42.136  -8.334  -8.918  1.00  0.00           H  
ATOM   1037  HA  LYS A  63      41.036 -10.958  -8.371  1.00  0.00           H  
ATOM   1038 1HB  LYS A  63      40.277  -8.218  -7.297  1.00  0.00           H  
ATOM   1039 2HB  LYS A  63      39.718  -9.758  -6.632  1.00  0.00           H  
ATOM   1040 1HG  LYS A  63      42.672  -9.181  -6.915  1.00  0.00           H  
ATOM   1041 2HG  LYS A  63      41.769  -8.539  -5.545  1.00  0.00           H  
ATOM   1042 1HD  LYS A  63      42.470 -10.545  -4.635  1.00  0.00           H  
ATOM   1043 2HD  LYS A  63      40.995 -11.141  -5.416  1.00  0.00           H  
ATOM   1044 1HE  LYS A  63      42.204 -11.983  -7.258  1.00  0.00           H  
ATOM   1045 2HE  LYS A  63      43.708 -11.210  -6.733  1.00  0.00           H  
ATOM   1046 1HZ  LYS A  63      43.629 -13.532  -6.096  1.00  0.00           H  
ATOM   1047 2HZ  LYS A  63      43.631 -12.575  -4.770  1.00  0.00           H  
ATOM   1048 3HZ  LYS A  63      42.229 -13.280  -5.261  1.00  0.00           H  
ATOM   1049  N   HIS A  64      39.284  -8.859 -10.147  1.00  0.00           N  
ATOM   1050  CA  HIS A  64      38.143  -8.808 -11.027  1.00  0.00           C  
ATOM   1051  C   HIS A  64      38.202  -9.994 -11.961  1.00  0.00           C  
ATOM   1052  O   HIS A  64      37.233 -10.749 -12.083  1.00  0.00           O  
ATOM   1053  CB  HIS A  64      38.139  -7.520 -11.875  1.00  0.00           C  
ATOM   1054  CG  HIS A  64      36.995  -7.490 -12.827  1.00  0.00           C  
ATOM   1055  ND1 HIS A  64      36.647  -6.387 -13.595  1.00  0.00           N  
ATOM   1056  CD2 HIS A  64      36.113  -8.457 -13.130  1.00  0.00           C  
ATOM   1057  CE1 HIS A  64      35.583  -6.700 -14.321  1.00  0.00           C  
ATOM   1058  NE2 HIS A  64      35.239  -7.944 -14.052  1.00  0.00           N  
ATOM   1059  H   HIS A  64      39.913  -8.065 -10.108  1.00  0.00           H  
ATOM   1060  HA  HIS A  64      37.227  -8.874 -10.467  1.00  0.00           H  
ATOM   1061 1HB  HIS A  64      38.118  -6.641 -11.233  1.00  0.00           H  
ATOM   1062 2HB  HIS A  64      39.049  -7.473 -12.456  1.00  0.00           H  
ATOM   1063  HD1 HIS A  64      37.087  -5.461 -13.636  1.00  0.00           H  
ATOM   1064  HD2 HIS A  64      36.013  -9.470 -12.762  1.00  0.00           H  
ATOM   1065  HE1 HIS A  64      35.133  -5.995 -14.992  1.00  0.00           H  
ATOM   1066  N   ALA A  65      39.344 -10.174 -12.619  1.00  0.00           N  
ATOM   1067  CA  ALA A  65      39.494 -11.262 -13.564  1.00  0.00           C  
ATOM   1068  C   ALA A  65      39.318 -12.640 -12.924  1.00  0.00           C  
ATOM   1069  O   ALA A  65      38.624 -13.502 -13.470  1.00  0.00           O  
ATOM   1070  CB  ALA A  65      40.869 -11.176 -14.192  1.00  0.00           C  
ATOM   1071  H   ALA A  65      40.122  -9.524 -12.479  1.00  0.00           H  
ATOM   1072  HA  ALA A  65      38.732 -11.141 -14.334  1.00  0.00           H  
ATOM   1073 1HB  ALA A  65      40.992 -11.960 -14.935  1.00  0.00           H  
ATOM   1074 2HB  ALA A  65      40.988 -10.195 -14.660  1.00  0.00           H  
ATOM   1075 3HB  ALA A  65      41.620 -11.295 -13.411  1.00  0.00           H  
ATOM   1076  N   PHE A  66      39.880 -12.842 -11.729  1.00  0.00           N  
ATOM   1077  CA  PHE A  66      39.759 -14.154 -11.099  1.00  0.00           C  
ATOM   1078  C   PHE A  66      38.332 -14.491 -10.694  1.00  0.00           C  
ATOM   1079  O   PHE A  66      37.872 -15.632 -10.873  1.00  0.00           O  
ATOM   1080  CB  PHE A  66      40.656 -14.256  -9.868  1.00  0.00           C  
ATOM   1081  CG  PHE A  66      42.115 -14.508 -10.160  1.00  0.00           C  
ATOM   1082  CD1 PHE A  66      43.083 -13.596  -9.813  1.00  0.00           C  
ATOM   1083  CD2 PHE A  66      42.513 -15.686 -10.772  1.00  0.00           C  
ATOM   1084  CE1 PHE A  66      44.411 -13.845 -10.054  1.00  0.00           C  
ATOM   1085  CE2 PHE A  66      43.845 -15.947 -11.015  1.00  0.00           C  
ATOM   1086  CZ  PHE A  66      44.798 -15.026 -10.649  1.00  0.00           C  
ATOM   1087  H   PHE A  66      40.436 -12.105 -11.290  1.00  0.00           H  
ATOM   1088  HA  PHE A  66      40.086 -14.903 -11.819  1.00  0.00           H  
ATOM   1089 1HB  PHE A  66      40.576 -13.337  -9.283  1.00  0.00           H  
ATOM   1090 2HB  PHE A  66      40.296 -15.047  -9.239  1.00  0.00           H  
ATOM   1091  HD1 PHE A  66      42.789 -12.671  -9.342  1.00  0.00           H  
ATOM   1092  HD2 PHE A  66      41.756 -16.413 -11.051  1.00  0.00           H  
ATOM   1093  HE1 PHE A  66      45.150 -13.108  -9.766  1.00  0.00           H  
ATOM   1094  HE2 PHE A  66      44.138 -16.882 -11.488  1.00  0.00           H  
ATOM   1095  HZ  PHE A  66      45.853 -15.226 -10.832  1.00  0.00           H  
ATOM   1096  N   LEU A  67      37.608 -13.506 -10.184  1.00  0.00           N  
ATOM   1097  CA  LEU A  67      36.261 -13.791  -9.759  1.00  0.00           C  
ATOM   1098  C   LEU A  67      35.331 -13.861 -10.961  1.00  0.00           C  
ATOM   1099  O   LEU A  67      34.439 -14.712 -10.992  1.00  0.00           O  
ATOM   1100  CB  LEU A  67      35.790 -12.758  -8.736  1.00  0.00           C  
ATOM   1101  CG  LEU A  67      36.106 -13.083  -7.247  1.00  0.00           C  
ATOM   1102  CD1 LEU A  67      37.586 -13.252  -7.052  1.00  0.00           C  
ATOM   1103  CD2 LEU A  67      35.626 -11.961  -6.391  1.00  0.00           C  
ATOM   1104  H   LEU A  67      38.002 -12.571 -10.051  1.00  0.00           H  
ATOM   1105  HA  LEU A  67      36.261 -14.764  -9.268  1.00  0.00           H  
ATOM   1106 1HB  LEU A  67      36.283 -11.817  -8.972  1.00  0.00           H  
ATOM   1107 2HB  LEU A  67      34.711 -12.622  -8.838  1.00  0.00           H  
ATOM   1108  HG  LEU A  67      35.608 -14.011  -6.961  1.00  0.00           H  
ATOM   1109 1HD1 LEU A  67      37.781 -13.472  -6.002  1.00  0.00           H  
ATOM   1110 2HD1 LEU A  67      37.959 -14.072  -7.662  1.00  0.00           H  
ATOM   1111 3HD1 LEU A  67      38.104 -12.337  -7.327  1.00  0.00           H  
ATOM   1112 1HD2 LEU A  67      35.840 -12.175  -5.344  1.00  0.00           H  
ATOM   1113 2HD2 LEU A  67      36.137 -11.051  -6.675  1.00  0.00           H  
ATOM   1114 3HD2 LEU A  67      34.560 -11.846  -6.539  1.00  0.00           H  
ATOM   1115  N   CYS A  68      35.579 -13.054 -12.001  1.00  0.00           N  
ATOM   1116  CA  CYS A  68      34.735 -13.118 -13.186  1.00  0.00           C  
ATOM   1117  C   CYS A  68      34.737 -14.524 -13.755  1.00  0.00           C  
ATOM   1118  O   CYS A  68      33.686 -15.084 -14.069  1.00  0.00           O  
ATOM   1119  CB  CYS A  68      35.196 -12.173 -14.287  1.00  0.00           C  
ATOM   1120  SG  CYS A  68      34.161 -12.268 -15.755  1.00  0.00           S  
ATOM   1121  H   CYS A  68      36.326 -12.362 -11.966  1.00  0.00           H  
ATOM   1122  HA  CYS A  68      33.729 -12.840 -12.901  1.00  0.00           H  
ATOM   1123 1HB  CYS A  68      35.168 -11.163 -13.926  1.00  0.00           H  
ATOM   1124 2HB  CYS A  68      36.229 -12.398 -14.571  1.00  0.00           H  
ATOM   1125  HG  CYS A  68      34.458 -13.537 -16.040  1.00  0.00           H  
ATOM   1126  N   LEU A  69      35.937 -15.085 -13.915  1.00  0.00           N  
ATOM   1127  CA  LEU A  69      36.101 -16.414 -14.484  1.00  0.00           C  
ATOM   1128  C   LEU A  69      35.501 -17.535 -13.622  1.00  0.00           C  
ATOM   1129  O   LEU A  69      34.931 -18.486 -14.157  1.00  0.00           O  
ATOM   1130  CB  LEU A  69      37.597 -16.674 -14.661  1.00  0.00           C  
ATOM   1131  CG  LEU A  69      38.273 -15.799 -15.711  1.00  0.00           C  
ATOM   1132  CD1 LEU A  69      39.776 -15.989 -15.650  1.00  0.00           C  
ATOM   1133  CD2 LEU A  69      37.726 -16.152 -17.061  1.00  0.00           C  
ATOM   1134  H   LEU A  69      36.777 -14.564 -13.649  1.00  0.00           H  
ATOM   1135  HA  LEU A  69      35.616 -16.428 -15.459  1.00  0.00           H  
ATOM   1136 1HB  LEU A  69      38.099 -16.502 -13.701  1.00  0.00           H  
ATOM   1137 2HB  LEU A  69      37.736 -17.714 -14.944  1.00  0.00           H  
ATOM   1138  HG  LEU A  69      38.061 -14.757 -15.500  1.00  0.00           H  
ATOM   1139 1HD1 LEU A  69      40.251 -15.346 -16.391  1.00  0.00           H  
ATOM   1140 2HD1 LEU A  69      40.131 -15.719 -14.652  1.00  0.00           H  
ATOM   1141 3HD1 LEU A  69      40.026 -17.029 -15.857  1.00  0.00           H  
ATOM   1142 1HD2 LEU A  69      38.190 -15.525 -17.822  1.00  0.00           H  
ATOM   1143 2HD2 LEU A  69      37.939 -17.201 -17.272  1.00  0.00           H  
ATOM   1144 3HD2 LEU A  69      36.649 -15.990 -17.061  1.00  0.00           H  
ATOM   1145  N   PHE A  70      35.639 -17.435 -12.290  1.00  0.00           N  
ATOM   1146  CA  PHE A  70      35.127 -18.470 -11.386  1.00  0.00           C  
ATOM   1147  C   PHE A  70      33.744 -18.224 -10.747  1.00  0.00           C  
ATOM   1148  O   PHE A  70      32.878 -19.106 -10.737  1.00  0.00           O  
ATOM   1149  CB  PHE A  70      36.133 -18.705 -10.254  1.00  0.00           C  
ATOM   1150  CG  PHE A  70      35.685 -19.756  -9.278  1.00  0.00           C  
ATOM   1151  CD1 PHE A  70      35.723 -21.105  -9.618  1.00  0.00           C  
ATOM   1152  CD2 PHE A  70      35.208 -19.401  -8.024  1.00  0.00           C  
ATOM   1153  CE1 PHE A  70      35.289 -22.072  -8.726  1.00  0.00           C  
ATOM   1154  CE2 PHE A  70      34.775 -20.361  -7.134  1.00  0.00           C  
ATOM   1155  CZ  PHE A  70      34.813 -21.700  -7.486  1.00  0.00           C  
ATOM   1156  H   PHE A  70      36.148 -16.643 -11.894  1.00  0.00           H  
ATOM   1157  HA  PHE A  70      35.063 -19.391 -11.962  1.00  0.00           H  
ATOM   1158 1HB  PHE A  70      37.092 -19.006 -10.671  1.00  0.00           H  
ATOM   1159 2HB  PHE A  70      36.289 -17.771  -9.711  1.00  0.00           H  
ATOM   1160  HD1 PHE A  70      36.096 -21.395 -10.602  1.00  0.00           H  
ATOM   1161  HD2 PHE A  70      35.173 -18.345  -7.752  1.00  0.00           H  
ATOM   1162  HE1 PHE A  70      35.319 -23.126  -9.005  1.00  0.00           H  
ATOM   1163  HE2 PHE A  70      34.398 -20.064  -6.155  1.00  0.00           H  
ATOM   1164  HZ  PHE A  70      34.466 -22.458  -6.784  1.00  0.00           H  
ATOM   1165  N   LEU A  71      33.590 -17.063 -10.121  1.00  0.00           N  
ATOM   1166  CA  LEU A  71      32.453 -16.669  -9.295  1.00  0.00           C  
ATOM   1167  C   LEU A  71      31.254 -16.091 -10.038  1.00  0.00           C  
ATOM   1168  O   LEU A  71      30.107 -16.316  -9.653  1.00  0.00           O  
ATOM   1169  CB  LEU A  71      32.885 -15.655  -8.250  1.00  0.00           C  
ATOM   1170  CG  LEU A  71      31.788 -15.241  -7.331  1.00  0.00           C  
ATOM   1171  CD1 LEU A  71      31.280 -16.454  -6.566  1.00  0.00           C  
ATOM   1172  CD2 LEU A  71      32.292 -14.205  -6.411  1.00  0.00           C  
ATOM   1173  H   LEU A  71      34.310 -16.364 -10.236  1.00  0.00           H  
ATOM   1174  HA  LEU A  71      32.113 -17.567  -8.777  1.00  0.00           H  
ATOM   1175 1HB  LEU A  71      33.703 -16.064  -7.665  1.00  0.00           H  
ATOM   1176 2HB  LEU A  71      33.237 -14.760  -8.756  1.00  0.00           H  
ATOM   1177  HG  LEU A  71      30.986 -14.843  -7.916  1.00  0.00           H  
ATOM   1178 1HD1 LEU A  71      30.461 -16.164  -5.903  1.00  0.00           H  
ATOM   1179 2HD1 LEU A  71      30.923 -17.202  -7.272  1.00  0.00           H  
ATOM   1180 3HD1 LEU A  71      32.089 -16.879  -5.974  1.00  0.00           H  
ATOM   1181 1HD2 LEU A  71      31.488 -13.888  -5.747  1.00  0.00           H  
ATOM   1182 2HD2 LEU A  71      33.109 -14.620  -5.831  1.00  0.00           H  
ATOM   1183 3HD2 LEU A  71      32.648 -13.353  -6.993  1.00  0.00           H  
ATOM   1184  N   LEU A  72      31.507 -15.303 -11.074  1.00  0.00           N  
ATOM   1185  CA  LEU A  72      30.411 -14.592 -11.730  1.00  0.00           C  
ATOM   1186  C   LEU A  72      29.114 -15.395 -11.996  1.00  0.00           C  
ATOM   1187  O   LEU A  72      28.045 -14.826 -11.750  1.00  0.00           O  
ATOM   1188  CB  LEU A  72      30.875 -13.951 -13.030  1.00  0.00           C  
ATOM   1189  CG  LEU A  72      29.816 -13.218 -13.802  1.00  0.00           C  
ATOM   1190  CD1 LEU A  72      29.292 -12.041 -12.993  1.00  0.00           C  
ATOM   1191  CD2 LEU A  72      30.411 -12.759 -15.094  1.00  0.00           C  
ATOM   1192  H   LEU A  72      32.476 -15.153 -11.354  1.00  0.00           H  
ATOM   1193  HA  LEU A  72      30.151 -13.759 -11.074  1.00  0.00           H  
ATOM   1194 1HB  LEU A  72      31.620 -13.222 -12.778  1.00  0.00           H  
ATOM   1195 2HB  LEU A  72      31.320 -14.664 -13.676  1.00  0.00           H  
ATOM   1196  HG  LEU A  72      28.977 -13.891 -14.003  1.00  0.00           H  
ATOM   1197 1HD1 LEU A  72      28.537 -11.532 -13.570  1.00  0.00           H  
ATOM   1198 2HD1 LEU A  72      28.853 -12.392 -12.059  1.00  0.00           H  
ATOM   1199 3HD1 LEU A  72      30.106 -11.355 -12.773  1.00  0.00           H  
ATOM   1200 1HD2 LEU A  72      29.651 -12.237 -15.685  1.00  0.00           H  
ATOM   1201 2HD2 LEU A  72      31.236 -12.077 -14.900  1.00  0.00           H  
ATOM   1202 3HD2 LEU A  72      30.775 -13.620 -15.659  1.00  0.00           H  
ATOM   1203  N   PRO A  73      29.114 -16.661 -12.495  1.00  0.00           N  
ATOM   1204  CA  PRO A  73      27.912 -17.466 -12.698  1.00  0.00           C  
ATOM   1205  C   PRO A  73      27.045 -17.532 -11.452  1.00  0.00           C  
ATOM   1206  O   PRO A  73      25.844 -17.710 -11.537  1.00  0.00           O  
ATOM   1207  CB  PRO A  73      28.468 -18.850 -13.052  1.00  0.00           C  
ATOM   1208  CG  PRO A  73      29.791 -18.558 -13.702  1.00  0.00           C  
ATOM   1209  CD  PRO A  73      30.353 -17.369 -12.923  1.00  0.00           C  
ATOM   1210  HA  PRO A  73      27.359 -17.035 -13.545  1.00  0.00           H  
ATOM   1211 1HB  PRO A  73      28.561 -19.441 -12.128  1.00  0.00           H  
ATOM   1212 2HB  PRO A  73      27.763 -19.375 -13.715  1.00  0.00           H  
ATOM   1213 1HG  PRO A  73      30.436 -19.452 -13.622  1.00  0.00           H  
ATOM   1214 2HG  PRO A  73      29.671 -18.343 -14.766  1.00  0.00           H  
ATOM   1215 1HD  PRO A  73      30.915 -17.757 -12.098  1.00  0.00           H  
ATOM   1216 2HD  PRO A  73      30.960 -16.771 -13.601  1.00  0.00           H  
ATOM   1217  N   SER A  74      27.665 -17.444 -10.270  1.00  0.00           N  
ATOM   1218  CA  SER A  74      26.901 -17.511  -9.037  1.00  0.00           C  
ATOM   1219  C   SER A  74      26.239 -16.170  -8.808  1.00  0.00           C  
ATOM   1220  O   SER A  74      25.032 -16.087  -8.521  1.00  0.00           O  
ATOM   1221  CB  SER A  74      27.810 -17.811  -7.852  1.00  0.00           C  
ATOM   1222  OG  SER A  74      28.387 -19.083  -7.946  1.00  0.00           O  
ATOM   1223  H   SER A  74      28.663 -17.298 -10.197  1.00  0.00           H  
ATOM   1224  HA  SER A  74      26.132 -18.282  -9.132  1.00  0.00           H  
ATOM   1225 1HB  SER A  74      28.581 -17.065  -7.800  1.00  0.00           H  
ATOM   1226 2HB  SER A  74      27.235 -17.731  -6.916  1.00  0.00           H  
ATOM   1227  HG  SER A  74      28.980 -19.055  -8.715  1.00  0.00           H  
ATOM   1228  N   LEU A  75      26.998 -15.104  -9.035  1.00  0.00           N  
ATOM   1229  CA  LEU A  75      26.481 -13.762  -8.798  1.00  0.00           C  
ATOM   1230  C   LEU A  75      25.302 -13.483  -9.726  1.00  0.00           C  
ATOM   1231  O   LEU A  75      24.293 -12.891  -9.338  1.00  0.00           O  
ATOM   1232  CB  LEU A  75      27.625 -12.740  -8.907  1.00  0.00           C  
ATOM   1233  CG  LEU A  75      28.661 -12.884  -7.745  1.00  0.00           C  
ATOM   1234  CD1 LEU A  75      29.867 -11.951  -7.941  1.00  0.00           C  
ATOM   1235  CD2 LEU A  75      27.982 -12.575  -6.451  1.00  0.00           C  
ATOM   1236  H   LEU A  75      27.963 -15.265  -9.342  1.00  0.00           H  
ATOM   1237  HA  LEU A  75      26.108 -13.714  -7.783  1.00  0.00           H  
ATOM   1238 1HB  LEU A  75      28.153 -12.908  -9.837  1.00  0.00           H  
ATOM   1239 2HB  LEU A  75      27.217 -11.732  -8.905  1.00  0.00           H  
ATOM   1240  HG  LEU A  75      29.015 -13.899  -7.722  1.00  0.00           H  
ATOM   1241 1HD1 LEU A  75      30.560 -12.073  -7.118  1.00  0.00           H  
ATOM   1242 2HD1 LEU A  75      30.375 -12.184  -8.879  1.00  0.00           H  
ATOM   1243 3HD1 LEU A  75      29.527 -10.926  -7.950  1.00  0.00           H  
ATOM   1244 1HD2 LEU A  75      28.697 -12.696  -5.633  1.00  0.00           H  
ATOM   1245 2HD2 LEU A  75      27.629 -11.548  -6.479  1.00  0.00           H  
ATOM   1246 3HD2 LEU A  75      27.144 -13.248  -6.316  1.00  0.00           H  
ATOM   1247  N   ALA A  76      25.372 -14.019 -10.935  1.00  0.00           N  
ATOM   1248  CA  ALA A  76      24.299 -13.906 -11.902  1.00  0.00           C  
ATOM   1249  C   ALA A  76      22.998 -14.597 -11.394  1.00  0.00           C  
ATOM   1250  O   ALA A  76      21.902 -14.240 -11.821  1.00  0.00           O  
ATOM   1251  CB  ALA A  76      24.799 -14.446 -13.245  1.00  0.00           C  
ATOM   1252  H   ALA A  76      26.233 -14.482 -11.210  1.00  0.00           H  
ATOM   1253  HA  ALA A  76      24.065 -12.844 -12.011  1.00  0.00           H  
ATOM   1254 1HB  ALA A  76      24.031 -14.311 -13.983  1.00  0.00           H  
ATOM   1255 2HB  ALA A  76      25.706 -13.874 -13.534  1.00  0.00           H  
ATOM   1256 3HB  ALA A  76      25.055 -15.492 -13.160  1.00  0.00           H  
ATOM   1257  N   THR A  77      23.084 -15.575 -10.464  1.00  0.00           N  
ATOM   1258  CA  THR A  77      21.921 -16.301  -9.955  1.00  0.00           C  
ATOM   1259  C   THR A  77      21.525 -15.779  -8.581  1.00  0.00           C  
ATOM   1260  O   THR A  77      20.492 -16.161  -8.016  1.00  0.00           O  
ATOM   1261  CB  THR A  77      22.181 -17.825  -9.869  1.00  0.00           C  
ATOM   1262  OG1 THR A  77      23.225 -18.094  -8.931  1.00  0.00           O  
ATOM   1263  CG2 THR A  77      22.611 -18.382 -11.275  1.00  0.00           C  
ATOM   1264  H   THR A  77      23.987 -15.864 -10.092  1.00  0.00           H  
ATOM   1265  HA  THR A  77      21.097 -16.199 -10.664  1.00  0.00           H  
ATOM   1266  HB  THR A  77      21.273 -18.335  -9.563  1.00  0.00           H  
ATOM   1267  HG1 THR A  77      23.878 -17.364  -8.971  1.00  0.00           H  
ATOM   1268 1HG2 THR A  77      22.804 -19.457 -11.204  1.00  0.00           H  
ATOM   1269 2HG2 THR A  77      21.846 -18.213 -12.045  1.00  0.00           H  
ATOM   1270 3HG2 THR A  77      23.514 -17.899 -11.578  1.00  0.00           H  
ATOM   1271  N   VAL A  78      22.382 -14.883  -8.028  1.00  0.00           N  
ATOM   1272  CA  VAL A  78      22.171 -14.202  -6.738  1.00  0.00           C  
ATOM   1273  C   VAL A  78      22.066 -12.679  -7.025  1.00  0.00           C  
ATOM   1274  O   VAL A  78      22.544 -11.822  -6.286  1.00  0.00           O  
ATOM   1275  CB  VAL A  78      23.322 -14.442  -5.747  1.00  0.00           C  
ATOM   1276  CG1 VAL A  78      23.013 -13.684  -4.457  1.00  0.00           C  
ATOM   1277  CG2 VAL A  78      23.486 -15.893  -5.516  1.00  0.00           C  
ATOM   1278  H   VAL A  78      23.240 -14.715  -8.512  1.00  0.00           H  
ATOM   1279  HA  VAL A  78      21.270 -14.585  -6.297  1.00  0.00           H  
ATOM   1280  HB  VAL A  78      24.241 -14.039  -6.167  1.00  0.00           H  
ATOM   1281 1HG1 VAL A  78      23.807 -13.799  -3.702  1.00  0.00           H  
ATOM   1282 2HG1 VAL A  78      22.892 -12.641  -4.718  1.00  0.00           H  
ATOM   1283 3HG1 VAL A  78      22.070 -14.048  -4.044  1.00  0.00           H  
ATOM   1284 1HG2 VAL A  78      24.317 -16.093  -4.828  1.00  0.00           H  
ATOM   1285 2HG2 VAL A  78      22.559 -16.284  -5.101  1.00  0.00           H  
ATOM   1286 3HG2 VAL A  78      23.677 -16.323  -6.476  1.00  0.00           H  
ATOM   1287  N   ALA A  79      21.376 -12.398  -8.119  1.00  0.00           N  
ATOM   1288  CA  ALA A  79      20.959 -11.097  -8.615  1.00  0.00           C  
ATOM   1289  C   ALA A  79      19.550 -11.369  -9.163  1.00  0.00           C  
ATOM   1290  O   ALA A  79      18.668 -10.518  -9.142  1.00  0.00           O  
ATOM   1291  CB  ALA A  79      21.947 -10.551  -9.666  1.00  0.00           C  
ATOM   1292  H   ALA A  79      21.050 -13.193  -8.651  1.00  0.00           H  
ATOM   1293  HA  ALA A  79      20.850 -10.392  -7.787  1.00  0.00           H  
ATOM   1294 1HB  ALA A  79      21.600  -9.580 -10.057  1.00  0.00           H  
ATOM   1295 2HB  ALA A  79      22.926 -10.415  -9.173  1.00  0.00           H  
ATOM   1296 3HB  ALA A  79      22.058 -11.221 -10.493  1.00  0.00           H  
ATOM   1297  N   TYR A  80      19.390 -12.621  -9.565  1.00  0.00           N  
ATOM   1298  CA  TYR A  80      18.166 -13.271 -10.031  1.00  0.00           C  
ATOM   1299  C   TYR A  80      17.637 -13.883  -8.741  1.00  0.00           C  
ATOM   1300  O   TYR A  80      18.237 -13.657  -7.688  1.00  0.00           O  
ATOM   1301  CB  TYR A  80      18.444 -14.309 -11.110  1.00  0.00           C  
ATOM   1302  CG  TYR A  80      17.190 -14.841 -11.797  1.00  0.00           C  
ATOM   1303  CD1 TYR A  80      16.576 -14.012 -12.721  1.00  0.00           C  
ATOM   1304  CD2 TYR A  80      16.681 -16.121 -11.558  1.00  0.00           C  
ATOM   1305  CE1 TYR A  80      15.463 -14.432 -13.402  1.00  0.00           C  
ATOM   1306  CE2 TYR A  80      15.555 -16.536 -12.247  1.00  0.00           C  
ATOM   1307  CZ  TYR A  80      14.950 -15.700 -13.164  1.00  0.00           C  
ATOM   1308  OH  TYR A  80      13.828 -16.126 -13.851  1.00  0.00           O  
ATOM   1309  H   TYR A  80      20.206 -13.203  -9.517  1.00  0.00           H  
ATOM   1310  HA  TYR A  80      17.438 -12.531 -10.386  1.00  0.00           H  
ATOM   1311 1HB  TYR A  80      19.120 -13.888 -11.864  1.00  0.00           H  
ATOM   1312 2HB  TYR A  80      18.957 -15.135 -10.637  1.00  0.00           H  
ATOM   1313  HD1 TYR A  80      16.984 -13.023 -12.911  1.00  0.00           H  
ATOM   1314  HD2 TYR A  80      17.163 -16.791 -10.834  1.00  0.00           H  
ATOM   1315  HE1 TYR A  80      14.982 -13.773 -14.128  1.00  0.00           H  
ATOM   1316  HE2 TYR A  80      15.143 -17.528 -12.070  1.00  0.00           H  
ATOM   1317  HH  TYR A  80      13.606 -15.479 -14.523  1.00  0.00           H  
ATOM   1318  N   PHE A  81      16.520 -14.618  -8.786  1.00  0.00           N  
ATOM   1319  CA  PHE A  81      15.813 -14.986  -7.548  1.00  0.00           C  
ATOM   1320  C   PHE A  81      15.749 -13.583  -6.964  1.00  0.00           C  
ATOM   1321  O   PHE A  81      15.606 -12.653  -7.776  1.00  0.00           O  
ATOM   1322  CB  PHE A  81      16.575 -16.041  -6.718  1.00  0.00           C  
ATOM   1323  CG  PHE A  81      15.823 -16.523  -5.504  1.00  0.00           C  
ATOM   1324  CD1 PHE A  81      14.721 -17.357  -5.660  1.00  0.00           C  
ATOM   1325  CD2 PHE A  81      16.236 -16.193  -4.228  1.00  0.00           C  
ATOM   1326  CE1 PHE A  81      14.040 -17.836  -4.565  1.00  0.00           C  
ATOM   1327  CE2 PHE A  81      15.561 -16.667  -3.138  1.00  0.00           C  
ATOM   1328  CZ  PHE A  81      14.455 -17.489  -3.305  1.00  0.00           C  
ATOM   1329  H   PHE A  81      16.111 -14.844  -9.670  1.00  0.00           H  
ATOM   1330  HA  PHE A  81      14.801 -15.349  -7.747  1.00  0.00           H  
ATOM   1331 1HB  PHE A  81      16.768 -16.903  -7.347  1.00  0.00           H  
ATOM   1332 2HB  PHE A  81      17.541 -15.649  -6.390  1.00  0.00           H  
ATOM   1333  HD1 PHE A  81      14.403 -17.632  -6.666  1.00  0.00           H  
ATOM   1334  HD2 PHE A  81      17.123 -15.550  -4.098  1.00  0.00           H  
ATOM   1335  HE1 PHE A  81      13.182 -18.490  -4.688  1.00  0.00           H  
ATOM   1336  HE2 PHE A  81      15.905 -16.405  -2.139  1.00  0.00           H  
ATOM   1337  HZ  PHE A  81      13.920 -17.851  -2.433  1.00  0.00           H  
ATOM   1338  N   ASN A  82      15.928 -13.353  -5.653  1.00  0.00           N  
ATOM   1339  CA  ASN A  82      15.994 -11.960  -5.195  1.00  0.00           C  
ATOM   1340  C   ASN A  82      14.972 -11.100  -5.931  1.00  0.00           C  
ATOM   1341  O   ASN A  82      13.773 -11.166  -5.636  1.00  0.00           O  
ATOM   1342  CB  ASN A  82      17.397 -11.376  -5.319  1.00  0.00           C  
ATOM   1343  CG  ASN A  82      18.434 -12.088  -4.442  1.00  0.00           C  
ATOM   1344  OD1 ASN A  82      18.101 -12.744  -3.434  1.00  0.00           O  
ATOM   1345  ND2 ASN A  82      19.682 -11.945  -4.816  1.00  0.00           N  
ATOM   1346  H   ASN A  82      16.024 -14.120  -5.002  1.00  0.00           H  
ATOM   1347  HA  ASN A  82      15.727 -11.930  -4.135  1.00  0.00           H  
ATOM   1348 1HB  ASN A  82      17.728 -11.443  -6.375  1.00  0.00           H  
ATOM   1349 2HB  ASN A  82      17.353 -10.347  -5.060  1.00  0.00           H  
ATOM   1350 1HD2 ASN A  82      20.429 -12.374  -4.310  1.00  0.00           H  
ATOM   1351 2HD2 ASN A  82      19.881 -11.384  -5.627  1.00  0.00           H  
ATOM   1352  N   MET A  83      15.415 -10.322  -6.915  1.00  0.00           N  
ATOM   1353  CA  MET A  83      14.607  -9.403  -7.707  1.00  0.00           C  
ATOM   1354  C   MET A  83      13.301 -10.043  -8.247  1.00  0.00           C  
ATOM   1355  O   MET A  83      12.268  -9.371  -8.297  1.00  0.00           O  
ATOM   1356  CB  MET A  83      15.437  -8.932  -8.899  1.00  0.00           C  
ATOM   1357  CG  MET A  83      14.743  -7.955  -9.814  1.00  0.00           C  
ATOM   1358  SD  MET A  83      13.661  -8.695 -11.061  1.00  0.00           S  
ATOM   1359  CE  MET A  83      14.798  -9.417 -12.231  1.00  0.00           C  
ATOM   1360  H   MET A  83      16.402 -10.365  -7.142  1.00  0.00           H  
ATOM   1361  HA  MET A  83      14.341  -8.545  -7.089  1.00  0.00           H  
ATOM   1362 1HB  MET A  83      16.347  -8.475  -8.541  1.00  0.00           H  
ATOM   1363 2HB  MET A  83      15.731  -9.806  -9.509  1.00  0.00           H  
ATOM   1364 1HG  MET A  83      14.141  -7.303  -9.204  1.00  0.00           H  
ATOM   1365 2HG  MET A  83      15.504  -7.361 -10.316  1.00  0.00           H  
ATOM   1366 1HE  MET A  83      14.236  -9.885 -13.041  1.00  0.00           H  
ATOM   1367 2HE  MET A  83      15.444  -8.643 -12.638  1.00  0.00           H  
ATOM   1368 3HE  MET A  83      15.401 -10.169 -11.729  1.00  0.00           H  
ATOM   1369  N   VAL A  84      13.345 -11.310  -8.689  1.00  0.00           N  
ATOM   1370  CA  VAL A  84      12.139 -11.947  -9.243  1.00  0.00           C  
ATOM   1371  C   VAL A  84      11.359 -12.730  -8.191  1.00  0.00           C  
ATOM   1372  O   VAL A  84      10.348 -13.361  -8.510  1.00  0.00           O  
ATOM   1373  CB  VAL A  84      12.436 -12.927 -10.411  1.00  0.00           C  
ATOM   1374  CG1 VAL A  84      13.106 -12.258 -11.515  1.00  0.00           C  
ATOM   1375  CG2 VAL A  84      13.300 -14.046  -9.942  1.00  0.00           C  
ATOM   1376  H   VAL A  84      14.214 -11.827  -8.599  1.00  0.00           H  
ATOM   1377  HA  VAL A  84      11.494 -11.165  -9.638  1.00  0.00           H  
ATOM   1378  HB  VAL A  84      11.485 -13.313 -10.780  1.00  0.00           H  
ATOM   1379 1HG1 VAL A  84      13.272 -12.968 -12.315  1.00  0.00           H  
ATOM   1380 2HG1 VAL A  84      12.485 -11.440 -11.877  1.00  0.00           H  
ATOM   1381 3HG1 VAL A  84      14.054 -11.888 -11.153  1.00  0.00           H  
ATOM   1382 1HG2 VAL A  84      13.479 -14.747 -10.764  1.00  0.00           H  
ATOM   1383 2HG2 VAL A  84      14.225 -13.619  -9.609  1.00  0.00           H  
ATOM   1384 3HG2 VAL A  84      12.820 -14.564  -9.130  1.00  0.00           H  
ATOM   1385  N   TYR A  85      11.864 -12.755  -6.963  1.00  0.00           N  
ATOM   1386  CA  TYR A  85      11.207 -13.460  -5.871  1.00  0.00           C  
ATOM   1387  C   TYR A  85      10.718 -12.546  -4.751  1.00  0.00           C  
ATOM   1388  O   TYR A  85       9.520 -12.421  -4.498  1.00  0.00           O  
ATOM   1389  CB  TYR A  85      12.179 -14.495  -5.279  1.00  0.00           C  
ATOM   1390  CG  TYR A  85      11.639 -15.241  -4.092  1.00  0.00           C  
ATOM   1391  CD1 TYR A  85      10.595 -16.140  -4.238  1.00  0.00           C  
ATOM   1392  CD2 TYR A  85      12.196 -15.024  -2.847  1.00  0.00           C  
ATOM   1393  CE1 TYR A  85      10.115 -16.818  -3.131  1.00  0.00           C  
ATOM   1394  CE2 TYR A  85      11.718 -15.692  -1.748  1.00  0.00           C  
ATOM   1395  CZ  TYR A  85      10.684 -16.586  -1.882  1.00  0.00           C  
ATOM   1396  OH  TYR A  85      10.208 -17.256  -0.776  1.00  0.00           O  
ATOM   1397  H   TYR A  85      12.694 -12.201  -6.753  1.00  0.00           H  
ATOM   1398  HA  TYR A  85      10.344 -13.981  -6.264  1.00  0.00           H  
ATOM   1399 1HB  TYR A  85      12.442 -15.223  -6.044  1.00  0.00           H  
ATOM   1400 2HB  TYR A  85      13.098 -13.997  -4.978  1.00  0.00           H  
ATOM   1401  HD1 TYR A  85      10.152 -16.311  -5.217  1.00  0.00           H  
ATOM   1402  HD2 TYR A  85      13.016 -14.314  -2.739  1.00  0.00           H  
ATOM   1403  HE1 TYR A  85       9.292 -17.526  -3.237  1.00  0.00           H  
ATOM   1404  HE2 TYR A  85      12.162 -15.513  -0.771  1.00  0.00           H  
ATOM   1405  HH  TYR A  85       9.448 -17.789  -1.025  1.00  0.00           H  
ATOM   1406  N   MET A  86      11.660 -11.945  -4.037  1.00  0.00           N  
ATOM   1407  CA  MET A  86      11.339 -11.104  -2.911  1.00  0.00           C  
ATOM   1408  C   MET A  86      12.432 -10.072  -2.542  1.00  0.00           C  
ATOM   1409  O   MET A  86      13.229 -10.365  -1.631  1.00  0.00           O  
ATOM   1410  CB  MET A  86      10.945 -11.931  -1.694  1.00  0.00           C  
ATOM   1411  CG  MET A  86      10.522 -11.051  -0.538  1.00  0.00           C  
ATOM   1412  SD  MET A  86       9.120 -10.027  -0.966  1.00  0.00           S  
ATOM   1413  CE  MET A  86       7.881 -11.259  -1.206  1.00  0.00           C  
ATOM   1414  H   MET A  86      12.632 -12.023  -4.326  1.00  0.00           H  
ATOM   1415  HA  MET A  86      10.463 -10.528  -3.168  1.00  0.00           H  
ATOM   1416 1HB  MET A  86      10.144 -12.598  -1.928  1.00  0.00           H  
ATOM   1417 2HB  MET A  86      11.799 -12.487  -1.338  1.00  0.00           H  
ATOM   1418 1HG  MET A  86      10.234 -11.686   0.325  1.00  0.00           H  
ATOM   1419 2HG  MET A  86      11.307 -10.437  -0.238  1.00  0.00           H  
ATOM   1420 1HE  MET A  86       6.946 -10.780  -1.494  1.00  0.00           H  
ATOM   1421 2HE  MET A  86       8.199 -11.944  -1.997  1.00  0.00           H  
ATOM   1422 3HE  MET A  86       7.739 -11.811  -0.279  1.00  0.00           H  
ATOM   1423  N   PRO A  87      12.509  -8.900  -3.177  1.00  0.00           N  
ATOM   1424  CA  PRO A  87      13.441  -7.834  -2.878  1.00  0.00           C  
ATOM   1425  C   PRO A  87      13.545  -7.616  -1.420  1.00  0.00           C  
ATOM   1426  O   PRO A  87      14.585  -7.296  -0.864  1.00  0.00           O  
ATOM   1427  CB  PRO A  87      12.977  -6.674  -3.703  1.00  0.00           C  
ATOM   1428  CG  PRO A  87      12.148  -7.322  -4.834  1.00  0.00           C  
ATOM   1429  CD  PRO A  87      11.580  -8.618  -4.296  1.00  0.00           C  
ATOM   1430  HA  PRO A  87      14.512  -8.128  -3.318  1.00  0.00           H  
ATOM   1431 1HB  PRO A  87      12.263  -6.041  -3.031  1.00  0.00           H  
ATOM   1432 2HB  PRO A  87      13.738  -6.056  -4.002  1.00  0.00           H  
ATOM   1433 1HG  PRO A  87      11.417  -6.633  -5.261  1.00  0.00           H  
ATOM   1434 2HG  PRO A  87      12.879  -7.501  -5.706  1.00  0.00           H  
ATOM   1435 1HD  PRO A  87      10.593  -8.424  -3.903  1.00  0.00           H  
ATOM   1436 2HD  PRO A  87      11.598  -9.402  -5.090  1.00  0.00           H  
ATOM   1437  N   ALA A  88      12.398  -7.646  -0.731  1.00  0.00           N  
ATOM   1438  CA  ALA A  88      12.310  -7.392   0.701  1.00  0.00           C  
ATOM   1439  C   ALA A  88      13.232  -8.311   1.527  1.00  0.00           C  
ATOM   1440  O   ALA A  88      13.689  -7.944   2.598  1.00  0.00           O  
ATOM   1441  CB  ALA A  88      10.910  -7.502   1.221  1.00  0.00           C  
ATOM   1442  H   ALA A  88      11.551  -7.959  -1.186  1.00  0.00           H  
ATOM   1443  HA  ALA A  88      12.683  -6.395   0.843  1.00  0.00           H  
ATOM   1444 1HB  ALA A  88      10.884  -7.244   2.253  1.00  0.00           H  
ATOM   1445 2HB  ALA A  88      10.273  -6.828   0.633  1.00  0.00           H  
ATOM   1446 3HB  ALA A  88      10.548  -8.513   1.078  1.00  0.00           H  
ATOM   1447  N   SER A  89      13.452  -9.571   1.051  1.00  0.00           N  
ATOM   1448  CA  SER A  89      14.312 -10.509   1.759  1.00  0.00           C  
ATOM   1449  C   SER A  89      15.737 -10.128   1.421  1.00  0.00           C  
ATOM   1450  O   SER A  89      16.648 -10.251   2.233  1.00  0.00           O  
ATOM   1451  CB  SER A  89      14.009 -11.933   1.366  1.00  0.00           C  
ATOM   1452  OG  SER A  89      12.703 -12.320   1.744  1.00  0.00           O  
ATOM   1453  H   SER A  89      13.079  -9.839   0.150  1.00  0.00           H  
ATOM   1454  HA  SER A  89      14.145 -10.381   2.834  1.00  0.00           H  
ATOM   1455 1HB  SER A  89      14.122 -12.048   0.291  1.00  0.00           H  
ATOM   1456 2HB  SER A  89      14.733 -12.591   1.845  1.00  0.00           H  
ATOM   1457  HG  SER A  89      12.661 -13.275   1.604  1.00  0.00           H  
ATOM   1458  N   TRP A  90      15.954  -9.670   0.194  1.00  0.00           N  
ATOM   1459  CA  TRP A  90      17.310  -9.248  -0.131  1.00  0.00           C  
ATOM   1460  C   TRP A  90      17.729  -8.081   0.776  1.00  0.00           C  
ATOM   1461  O   TRP A  90      18.857  -8.068   1.286  1.00  0.00           O  
ATOM   1462  CB  TRP A  90      17.502  -8.871  -1.598  1.00  0.00           C  
ATOM   1463  CG  TRP A  90      18.913  -8.386  -1.858  1.00  0.00           C  
ATOM   1464  CD1 TRP A  90      19.297  -7.099  -2.113  1.00  0.00           C  
ATOM   1465  CD2 TRP A  90      20.140  -9.176  -1.857  1.00  0.00           C  
ATOM   1466  NE1 TRP A  90      20.665  -7.032  -2.279  1.00  0.00           N  
ATOM   1467  CE2 TRP A  90      21.197  -8.290  -2.125  1.00  0.00           C  
ATOM   1468  CE3 TRP A  90      20.420 -10.538  -1.651  1.00  0.00           C  
ATOM   1469  CZ2 TRP A  90      22.518  -8.719  -2.201  1.00  0.00           C  
ATOM   1470  CZ3 TRP A  90      21.739 -10.969  -1.732  1.00  0.00           C  
ATOM   1471  CH2 TRP A  90      22.761 -10.085  -2.003  1.00  0.00           C  
ATOM   1472  H   TRP A  90      15.185  -9.611  -0.475  1.00  0.00           H  
ATOM   1473  HA  TRP A  90      17.977 -10.078   0.060  1.00  0.00           H  
ATOM   1474 1HB  TRP A  90      17.310  -9.745  -2.226  1.00  0.00           H  
ATOM   1475 2HB  TRP A  90      16.804  -8.093  -1.891  1.00  0.00           H  
ATOM   1476  HD1 TRP A  90      18.619  -6.249  -2.176  1.00  0.00           H  
ATOM   1477  HE1 TRP A  90      21.192  -6.197  -2.484  1.00  0.00           H  
ATOM   1478  HE3 TRP A  90      19.616 -11.242  -1.437  1.00  0.00           H  
ATOM   1479  HZ2 TRP A  90      23.338  -8.035  -2.412  1.00  0.00           H  
ATOM   1480  HZ3 TRP A  90      21.948 -12.028  -1.574  1.00  0.00           H  
ATOM   1481  HH2 TRP A  90      23.786 -10.459  -2.057  1.00  0.00           H  
ATOM   1482  N   VAL A  91      16.810  -7.114   0.977  1.00  0.00           N  
ATOM   1483  CA  VAL A  91      17.091  -5.918   1.758  1.00  0.00           C  
ATOM   1484  C   VAL A  91      17.541  -6.236   3.188  1.00  0.00           C  
ATOM   1485  O   VAL A  91      18.483  -5.616   3.682  1.00  0.00           O  
ATOM   1486  CB  VAL A  91      15.891  -4.944   1.806  1.00  0.00           C  
ATOM   1487  CG1 VAL A  91      16.196  -3.842   2.819  1.00  0.00           C  
ATOM   1488  CG2 VAL A  91      15.657  -4.306   0.402  1.00  0.00           C  
ATOM   1489  H   VAL A  91      15.891  -7.207   0.541  1.00  0.00           H  
ATOM   1490  HA  VAL A  91      17.892  -5.386   1.253  1.00  0.00           H  
ATOM   1491  HB  VAL A  91      14.996  -5.475   2.138  1.00  0.00           H  
ATOM   1492 1HG1 VAL A  91      15.365  -3.151   2.873  1.00  0.00           H  
ATOM   1493 2HG1 VAL A  91      16.355  -4.289   3.796  1.00  0.00           H  
ATOM   1494 3HG1 VAL A  91      17.094  -3.297   2.517  1.00  0.00           H  
ATOM   1495 1HG2 VAL A  91      14.823  -3.612   0.447  1.00  0.00           H  
ATOM   1496 2HG2 VAL A  91      16.551  -3.766   0.084  1.00  0.00           H  
ATOM   1497 3HG2 VAL A  91      15.438  -5.074  -0.326  1.00  0.00           H  
ATOM   1498  N   MET A  92      16.934  -7.180   3.887  1.00  0.00           N  
ATOM   1499  CA  MET A  92      16.877  -7.927   5.124  1.00  0.00           C  
ATOM   1500  C   MET A  92      18.221  -8.620   5.255  1.00  0.00           C  
ATOM   1501  O   MET A  92      18.937  -8.442   6.241  1.00  0.00           O  
ATOM   1502  CB  MET A  92      15.728  -8.914   5.183  1.00  0.00           C  
ATOM   1503  CG  MET A  92      15.663  -9.695   6.475  1.00  0.00           C  
ATOM   1504  SD  MET A  92      14.430 -10.986   6.436  1.00  0.00           S  
ATOM   1505  CE  MET A  92      15.285 -12.089   5.349  1.00  0.00           C  
ATOM   1506  H   MET A  92      17.675  -6.813   4.459  1.00  0.00           H  
ATOM   1507  HA  MET A  92      16.781  -7.226   5.960  1.00  0.00           H  
ATOM   1508 1HB  MET A  92      14.785  -8.400   5.043  1.00  0.00           H  
ATOM   1509 2HB  MET A  92      15.843  -9.640   4.410  1.00  0.00           H  
ATOM   1510 1HG  MET A  92      16.636 -10.154   6.664  1.00  0.00           H  
ATOM   1511 2HG  MET A  92      15.431  -9.029   7.288  1.00  0.00           H  
ATOM   1512 1HE  MET A  92      14.681 -12.979   5.181  1.00  0.00           H  
ATOM   1513 2HE  MET A  92      15.466 -11.583   4.410  1.00  0.00           H  
ATOM   1514 3HE  MET A  92      16.242 -12.367   5.799  1.00  0.00           H  
ATOM   1515  N   ARG A  93      18.612  -9.350   4.222  1.00  0.00           N  
ATOM   1516  CA  ARG A  93      19.902 -10.019   4.228  1.00  0.00           C  
ATOM   1517  C   ARG A  93      21.057  -9.031   4.141  1.00  0.00           C  
ATOM   1518  O   ARG A  93      22.020  -9.141   4.895  1.00  0.00           O  
ATOM   1519  CB  ARG A  93      20.010 -10.961   3.054  1.00  0.00           C  
ATOM   1520  CG  ARG A  93      19.103 -12.138   3.138  1.00  0.00           C  
ATOM   1521  CD  ARG A  93      19.004 -12.866   1.865  1.00  0.00           C  
ATOM   1522  NE  ARG A  93      20.194 -13.638   1.543  1.00  0.00           N  
ATOM   1523  CZ  ARG A  93      20.406 -14.246   0.356  1.00  0.00           C  
ATOM   1524  NH1 ARG A  93      19.535 -14.109  -0.614  1.00  0.00           N  
ATOM   1525  NH2 ARG A  93      21.485 -14.999   0.169  1.00  0.00           N  
ATOM   1526  H   ARG A  93      17.965  -9.489   3.439  1.00  0.00           H  
ATOM   1527  HA  ARG A  93      19.995 -10.583   5.147  1.00  0.00           H  
ATOM   1528 1HB  ARG A  93      19.779 -10.438   2.124  1.00  0.00           H  
ATOM   1529 2HB  ARG A  93      21.016 -11.332   2.994  1.00  0.00           H  
ATOM   1530 1HG  ARG A  93      19.461 -12.831   3.894  1.00  0.00           H  
ATOM   1531 2HG  ARG A  93      18.116 -11.795   3.421  1.00  0.00           H  
ATOM   1532 1HD  ARG A  93      18.152 -13.539   1.891  1.00  0.00           H  
ATOM   1533 2HD  ARG A  93      18.843 -12.132   1.065  1.00  0.00           H  
ATOM   1534  HE  ARG A  93      20.890 -13.754   2.265  1.00  0.00           H  
ATOM   1535 1HH1 ARG A  93      18.717 -13.541  -0.477  1.00  0.00           H  
ATOM   1536 2HH1 ARG A  93      19.689 -14.570  -1.501  1.00  0.00           H  
ATOM   1537 1HH2 ARG A  93      22.152 -15.143   0.923  1.00  0.00           H  
ATOM   1538 2HH2 ARG A  93      21.632 -15.463  -0.717  1.00  0.00           H  
ATOM   1539  N   ILE A  94      20.960  -8.038   3.260  1.00  0.00           N  
ATOM   1540  CA  ILE A  94      22.063  -7.095   3.121  1.00  0.00           C  
ATOM   1541  C   ILE A  94      22.272  -6.279   4.395  1.00  0.00           C  
ATOM   1542  O   ILE A  94      23.376  -5.862   4.687  1.00  0.00           O  
ATOM   1543  CB  ILE A  94      21.971  -6.258   1.805  1.00  0.00           C  
ATOM   1544  CG1 ILE A  94      23.231  -5.456   1.575  1.00  0.00           C  
ATOM   1545  CG2 ILE A  94      20.856  -5.381   1.813  1.00  0.00           C  
ATOM   1546  CD1 ILE A  94      24.500  -6.265   1.443  1.00  0.00           C  
ATOM   1547  H   ILE A  94      20.112  -7.926   2.683  1.00  0.00           H  
ATOM   1548  HA  ILE A  94      22.955  -7.701   2.955  1.00  0.00           H  
ATOM   1549  HB  ILE A  94      21.856  -6.933   0.966  1.00  0.00           H  
ATOM   1550 1HG1 ILE A  94      23.081  -4.927   0.647  1.00  0.00           H  
ATOM   1551 2HG1 ILE A  94      23.342  -4.707   2.363  1.00  0.00           H  
ATOM   1552 1HG2 ILE A  94      20.804  -4.832   0.885  1.00  0.00           H  
ATOM   1553 2HG2 ILE A  94      20.003  -5.954   1.928  1.00  0.00           H  
ATOM   1554 3HG2 ILE A  94      20.984  -4.712   2.631  1.00  0.00           H  
ATOM   1555 1HD1 ILE A  94      25.314  -5.585   1.224  1.00  0.00           H  
ATOM   1556 2HD1 ILE A  94      24.711  -6.798   2.384  1.00  0.00           H  
ATOM   1557 3HD1 ILE A  94      24.391  -6.982   0.640  1.00  0.00           H  
ATOM   1558  N   MET A  95      21.197  -6.036   5.185  1.00  0.00           N  
ATOM   1559  CA  MET A  95      21.334  -5.345   6.475  1.00  0.00           C  
ATOM   1560  C   MET A  95      21.875  -6.284   7.545  1.00  0.00           C  
ATOM   1561  O   MET A  95      22.749  -5.925   8.327  1.00  0.00           O  
ATOM   1562  CB  MET A  95      19.997  -4.768   6.934  1.00  0.00           C  
ATOM   1563  CG  MET A  95      19.407  -3.688   6.089  1.00  0.00           C  
ATOM   1564  SD  MET A  95      20.333  -2.161   6.103  1.00  0.00           S  
ATOM   1565  CE  MET A  95      21.432  -2.521   4.782  1.00  0.00           C  
ATOM   1566  H   MET A  95      20.286  -6.362   4.866  1.00  0.00           H  
ATOM   1567  HA  MET A  95      22.057  -4.526   6.368  1.00  0.00           H  
ATOM   1568 1HB  MET A  95      19.280  -5.583   7.033  1.00  0.00           H  
ATOM   1569 2HB  MET A  95      20.150  -4.333   7.921  1.00  0.00           H  
ATOM   1570 1HG  MET A  95      19.453  -4.037   5.063  1.00  0.00           H  
ATOM   1571 2HG  MET A  95      18.372  -3.502   6.349  1.00  0.00           H  
ATOM   1572 1HE  MET A  95      22.060  -1.664   4.580  1.00  0.00           H  
ATOM   1573 2HE  MET A  95      22.048  -3.354   5.082  1.00  0.00           H  
ATOM   1574 3HE  MET A  95      20.864  -2.791   3.920  1.00  0.00           H  
ATOM   1575  N   THR A  96      21.445  -7.559   7.485  1.00  0.00           N  
ATOM   1576  CA  THR A  96      21.892  -8.605   8.442  1.00  0.00           C  
ATOM   1577  C   THR A  96      23.397  -8.770   8.325  1.00  0.00           C  
ATOM   1578  O   THR A  96      24.099  -8.946   9.324  1.00  0.00           O  
ATOM   1579  CB  THR A  96      21.216  -9.987   8.176  1.00  0.00           C  
ATOM   1580  OG1 THR A  96      19.795  -9.873   8.381  1.00  0.00           O  
ATOM   1581  CG2 THR A  96      21.798 -11.106   9.108  1.00  0.00           C  
ATOM   1582  H   THR A  96      20.741  -7.814   6.814  1.00  0.00           H  
ATOM   1583  HA  THR A  96      21.642  -8.303   9.440  1.00  0.00           H  
ATOM   1584  HB  THR A  96      21.395 -10.273   7.156  1.00  0.00           H  
ATOM   1585  HG1 THR A  96      19.443  -9.237   7.720  1.00  0.00           H  
ATOM   1586 1HG2 THR A  96      21.315 -12.064   8.883  1.00  0.00           H  
ATOM   1587 2HG2 THR A  96      22.872 -11.202   8.925  1.00  0.00           H  
ATOM   1588 3HG2 THR A  96      21.635 -10.864  10.158  1.00  0.00           H  
ATOM   1589  N   TRP A  97      23.885  -8.699   7.101  1.00  0.00           N  
ATOM   1590  CA  TRP A  97      25.293  -8.851   6.772  1.00  0.00           C  
ATOM   1591  C   TRP A  97      26.132  -7.585   6.991  1.00  0.00           C  
ATOM   1592  O   TRP A  97      27.352  -7.620   6.823  1.00  0.00           O  
ATOM   1593  CB  TRP A  97      25.419  -9.218   5.319  1.00  0.00           C  
ATOM   1594  CG  TRP A  97      24.805 -10.489   4.995  1.00  0.00           C  
ATOM   1595  CD1 TRP A  97      24.451 -11.506   5.831  1.00  0.00           C  
ATOM   1596  CD2 TRP A  97      24.418 -10.875   3.697  1.00  0.00           C  
ATOM   1597  NE1 TRP A  97      23.880 -12.523   5.110  1.00  0.00           N  
ATOM   1598  CE2 TRP A  97      23.851 -12.143   3.792  1.00  0.00           C  
ATOM   1599  CE3 TRP A  97      24.506 -10.250   2.474  1.00  0.00           C  
ATOM   1600  CZ2 TRP A  97      23.377 -12.801   2.680  1.00  0.00           C  
ATOM   1601  CZ3 TRP A  97      24.036 -10.885   1.361  1.00  0.00           C  
ATOM   1602  CH2 TRP A  97      23.484 -12.130   1.447  1.00  0.00           C  
ATOM   1603  H   TRP A  97      23.217  -8.586   6.333  1.00  0.00           H  
ATOM   1604  HA  TRP A  97      25.700  -9.656   7.388  1.00  0.00           H  
ATOM   1605 1HB  TRP A  97      24.915  -8.434   4.719  1.00  0.00           H  
ATOM   1606 2HB  TRP A  97      26.462  -9.238   5.019  1.00  0.00           H  
ATOM   1607  HD1 TRP A  97      24.598 -11.510   6.911  1.00  0.00           H  
ATOM   1608  HE1 TRP A  97      23.534 -13.396   5.489  1.00  0.00           H  
ATOM   1609  HE3 TRP A  97      24.952  -9.261   2.411  1.00  0.00           H  
ATOM   1610  HZ2 TRP A  97      22.935 -13.794   2.742  1.00  0.00           H  
ATOM   1611  HZ3 TRP A  97      24.131 -10.371   0.414  1.00  0.00           H  
ATOM   1612  HH2 TRP A  97      23.125 -12.607   0.543  1.00  0.00           H  
ATOM   1613  N   LEU A  98      25.485  -6.458   7.291  1.00  0.00           N  
ATOM   1614  CA  LEU A  98      26.176  -5.208   7.529  1.00  0.00           C  
ATOM   1615  C   LEU A  98      26.007  -4.823   8.987  1.00  0.00           C  
ATOM   1616  O   LEU A  98      26.981  -4.794   9.715  1.00  0.00           O  
ATOM   1617  CB  LEU A  98      25.690  -4.108   6.575  1.00  0.00           C  
ATOM   1618  CG  LEU A  98      26.042  -4.323   5.072  1.00  0.00           C  
ATOM   1619  CD1 LEU A  98      25.418  -3.210   4.192  1.00  0.00           C  
ATOM   1620  CD2 LEU A  98      27.537  -4.333   4.942  1.00  0.00           C  
ATOM   1621  H   LEU A  98      24.479  -6.464   7.434  1.00  0.00           H  
ATOM   1622  HA  LEU A  98      27.242  -5.350   7.345  1.00  0.00           H  
ATOM   1623 1HB  LEU A  98      24.604  -4.038   6.644  1.00  0.00           H  
ATOM   1624 2HB  LEU A  98      26.119  -3.181   6.901  1.00  0.00           H  
ATOM   1625  HG  LEU A  98      25.658  -5.272   4.738  1.00  0.00           H  
ATOM   1626 1HD1 LEU A  98      25.679  -3.395   3.149  1.00  0.00           H  
ATOM   1627 2HD1 LEU A  98      24.337  -3.222   4.300  1.00  0.00           H  
ATOM   1628 3HD1 LEU A  98      25.790  -2.244   4.480  1.00  0.00           H  
ATOM   1629 1HD2 LEU A  98      27.818  -4.495   3.904  1.00  0.00           H  
ATOM   1630 2HD2 LEU A  98      27.938  -3.386   5.283  1.00  0.00           H  
ATOM   1631 3HD2 LEU A  98      27.940  -5.140   5.559  1.00  0.00           H  
ATOM   1632  N   ASP A  99      24.760  -4.585   9.418  1.00  0.00           N  
ATOM   1633  CA  ASP A  99      24.466  -4.340  10.828  1.00  0.00           C  
ATOM   1634  C   ASP A  99      25.483  -3.592  11.642  1.00  0.00           C  
ATOM   1635  O   ASP A  99      26.136  -4.206  12.495  1.00  0.00           O  
ATOM   1636  CB  ASP A  99      24.071  -5.609  11.559  1.00  0.00           C  
ATOM   1637  CG  ASP A  99      23.576  -5.293  12.992  1.00  0.00           C  
ATOM   1638  OD1 ASP A  99      23.437  -4.114  13.321  1.00  0.00           O  
ATOM   1639  OD2 ASP A  99      23.378  -6.215  13.754  1.00  0.00           O  
ATOM   1640  H   ASP A  99      23.990  -4.661   8.773  1.00  0.00           H  
ATOM   1641  HA  ASP A  99      23.568  -3.707  10.834  1.00  0.00           H  
ATOM   1642 1HB  ASP A  99      23.284  -6.128  10.990  1.00  0.00           H  
ATOM   1643 2HB  ASP A  99      24.922  -6.272  11.602  1.00  0.00           H  
ATOM   1644  N   MET A 100      25.624  -2.299  11.488  1.00  0.00           N  
ATOM   1645  CA  MET A 100      26.559  -1.478  12.259  1.00  0.00           C  
ATOM   1646  C   MET A 100      26.815  -1.893  13.723  1.00  0.00           C  
ATOM   1647  O   MET A 100      27.846  -1.572  14.287  1.00  0.00           O  
ATOM   1648  CB  MET A 100      26.270  -0.011  12.134  1.00  0.00           C  
ATOM   1649  CG  MET A 100      27.371   0.910  12.681  1.00  0.00           C  
ATOM   1650  SD  MET A 100      27.020   2.679  12.505  1.00  0.00           S  
ATOM   1651  CE  MET A 100      27.138   2.854  10.735  1.00  0.00           C  
ATOM   1652  H   MET A 100      25.010  -1.826  10.810  1.00  0.00           H  
ATOM   1653  HA  MET A 100      27.552  -1.645  11.776  1.00  0.00           H  
ATOM   1654 1HB  MET A 100      26.093   0.256  11.089  1.00  0.00           H  
ATOM   1655 2HB  MET A 100      25.344   0.204  12.685  1.00  0.00           H  
ATOM   1656 1HG  MET A 100      27.543   0.695  13.738  1.00  0.00           H  
ATOM   1657 2HG  MET A 100      28.290   0.705  12.142  1.00  0.00           H  
ATOM   1658 1HE  MET A 100      26.971   3.895  10.453  1.00  0.00           H  
ATOM   1659 2HE  MET A 100      28.126   2.543  10.403  1.00  0.00           H  
ATOM   1660 3HE  MET A 100      26.383   2.223  10.267  1.00  0.00           H  
ATOM   1661  N   VAL A 101      25.800  -2.506  14.382  1.00  0.00           N  
ATOM   1662  CA  VAL A 101      25.929  -2.895  15.786  1.00  0.00           C  
ATOM   1663  C   VAL A 101      26.737  -4.194  15.913  1.00  0.00           C  
ATOM   1664  O   VAL A 101      27.495  -4.380  16.874  1.00  0.00           O  
ATOM   1665  CB  VAL A 101      24.546  -3.076  16.430  1.00  0.00           C  
ATOM   1666  CG1 VAL A 101      24.704  -3.613  17.850  1.00  0.00           C  
ATOM   1667  CG2 VAL A 101      23.815  -1.738  16.429  1.00  0.00           C  
ATOM   1668  H   VAL A 101      24.960  -2.807  13.879  1.00  0.00           H  
ATOM   1669  HA  VAL A 101      26.455  -2.107  16.319  1.00  0.00           H  
ATOM   1670  HB  VAL A 101      23.975  -3.810  15.852  1.00  0.00           H  
ATOM   1671 1HG1 VAL A 101      23.722  -3.755  18.301  1.00  0.00           H  
ATOM   1672 2HG1 VAL A 101      25.228  -4.566  17.816  1.00  0.00           H  
ATOM   1673 3HG1 VAL A 101      25.279  -2.902  18.447  1.00  0.00           H  
ATOM   1674 1HG2 VAL A 101      22.827  -1.859  16.875  1.00  0.00           H  
ATOM   1675 2HG2 VAL A 101      24.387  -1.010  17.006  1.00  0.00           H  
ATOM   1676 3HG2 VAL A 101      23.711  -1.389  15.401  1.00  0.00           H  
ATOM   1677  N   ASP A 102      26.510  -5.123  14.983  1.00  0.00           N  
ATOM   1678  CA  ASP A 102      27.161  -6.424  14.933  1.00  0.00           C  
ATOM   1679  C   ASP A 102      28.653  -6.285  15.103  1.00  0.00           C  
ATOM   1680  O   ASP A 102      29.308  -5.401  14.534  1.00  0.00           O  
ATOM   1681  CB  ASP A 102      26.849  -7.215  13.655  1.00  0.00           C  
ATOM   1682  CG  ASP A 102      27.504  -8.670  13.657  1.00  0.00           C  
ATOM   1683  OD1 ASP A 102      28.202  -9.014  14.605  1.00  0.00           O  
ATOM   1684  OD2 ASP A 102      27.391  -9.380  12.665  1.00  0.00           O  
ATOM   1685  H   ASP A 102      25.894  -4.876  14.210  1.00  0.00           H  
ATOM   1686  HA  ASP A 102      26.785  -7.025  15.764  1.00  0.00           H  
ATOM   1687 1HB  ASP A 102      25.765  -7.325  13.584  1.00  0.00           H  
ATOM   1688 2HB  ASP A 102      27.167  -6.643  12.768  1.00  0.00           H  
ATOM   1689  N   THR A 103      29.196  -7.188  15.890  1.00  0.00           N  
ATOM   1690  CA  THR A 103      30.602  -7.199  16.190  1.00  0.00           C  
ATOM   1691  C   THR A 103      31.411  -7.415  14.913  1.00  0.00           C  
ATOM   1692  O   THR A 103      32.530  -6.912  14.823  1.00  0.00           O  
ATOM   1693  CB  THR A 103      30.911  -8.280  17.231  1.00  0.00           C  
ATOM   1694  OG1 THR A 103      30.503  -9.574  16.736  1.00  0.00           O  
ATOM   1695  CG2 THR A 103      30.167  -7.981  18.504  1.00  0.00           C  
ATOM   1696  H   THR A 103      28.601  -7.935  16.224  1.00  0.00           H  
ATOM   1697  HA  THR A 103      30.874  -6.237  16.617  1.00  0.00           H  
ATOM   1698  HB  THR A 103      31.974  -8.292  17.430  1.00  0.00           H  
ATOM   1699  HG1 THR A 103      29.624  -9.502  16.296  1.00  0.00           H  
ATOM   1700 1HG2 THR A 103      30.397  -8.746  19.239  1.00  0.00           H  
ATOM   1701 2HG2 THR A 103      30.467  -7.004  18.874  1.00  0.00           H  
ATOM   1702 3HG2 THR A 103      29.093  -7.980  18.299  1.00  0.00           H  
ATOM   1703  N   SER A 104      30.835  -8.094  13.909  1.00  0.00           N  
ATOM   1704  CA  SER A 104      31.545  -8.303  12.644  1.00  0.00           C  
ATOM   1705  C   SER A 104      31.669  -7.012  11.812  1.00  0.00           C  
ATOM   1706  O   SER A 104      32.479  -6.948  10.896  1.00  0.00           O  
ATOM   1707  CB  SER A 104      30.936  -9.396  11.803  1.00  0.00           C  
ATOM   1708  OG  SER A 104      29.700  -9.033  11.250  1.00  0.00           O  
ATOM   1709  H   SER A 104      29.903  -8.496  14.081  1.00  0.00           H  
ATOM   1710  HA  SER A 104      32.557  -8.622  12.896  1.00  0.00           H  
ATOM   1711 1HB  SER A 104      31.636  -9.624  11.004  1.00  0.00           H  
ATOM   1712 2HB  SER A 104      30.817 -10.286  12.411  1.00  0.00           H  
ATOM   1713  HG  SER A 104      29.029  -9.168  11.939  1.00  0.00           H  
ATOM   1714  N   LEU A 105      30.877  -5.979  12.106  1.00  0.00           N  
ATOM   1715  CA  LEU A 105      31.047  -4.683  11.427  1.00  0.00           C  
ATOM   1716  C   LEU A 105      32.009  -3.925  12.310  1.00  0.00           C  
ATOM   1717  O   LEU A 105      32.910  -3.252  11.846  1.00  0.00           O  
ATOM   1718  CB  LEU A 105      29.803  -3.881  11.104  1.00  0.00           C  
ATOM   1719  CG  LEU A 105      30.146  -2.625  10.178  1.00  0.00           C  
ATOM   1720  CD1 LEU A 105      28.953  -2.251   9.250  1.00  0.00           C  
ATOM   1721  CD2 LEU A 105      30.580  -1.459  11.048  1.00  0.00           C  
ATOM   1722  H   LEU A 105      30.182  -6.048  12.853  1.00  0.00           H  
ATOM   1723  HA  LEU A 105      31.557  -4.856  10.469  1.00  0.00           H  
ATOM   1724 1HB  LEU A 105      29.134  -4.517  10.582  1.00  0.00           H  
ATOM   1725 2HB  LEU A 105      29.314  -3.548  12.046  1.00  0.00           H  
ATOM   1726  HG  LEU A 105      30.975  -2.891   9.529  1.00  0.00           H  
ATOM   1727 1HD1 LEU A 105      29.244  -1.424   8.614  1.00  0.00           H  
ATOM   1728 2HD1 LEU A 105      28.717  -3.121   8.629  1.00  0.00           H  
ATOM   1729 3HD1 LEU A 105      28.079  -1.974   9.782  1.00  0.00           H  
ATOM   1730 1HD2 LEU A 105      30.851  -0.620  10.410  1.00  0.00           H  
ATOM   1731 2HD2 LEU A 105      29.782  -1.164  11.715  1.00  0.00           H  
ATOM   1732 3HD2 LEU A 105      31.451  -1.752  11.646  1.00  0.00           H  
ATOM   1733  N   SER A 106      31.852  -4.063  13.626  1.00  0.00           N  
ATOM   1734  CA  SER A 106      32.784  -3.428  14.542  1.00  0.00           C  
ATOM   1735  C   SER A 106      34.175  -4.090  14.371  1.00  0.00           C  
ATOM   1736  O   SER A 106      35.193  -3.541  14.778  1.00  0.00           O  
ATOM   1737  CB  SER A 106      32.292  -3.513  15.970  1.00  0.00           C  
ATOM   1738  OG  SER A 106      31.057  -2.846  16.127  1.00  0.00           O  
ATOM   1739  H   SER A 106      31.068  -4.605  13.994  1.00  0.00           H  
ATOM   1740  HA  SER A 106      32.889  -2.373  14.280  1.00  0.00           H  
ATOM   1741 1HB  SER A 106      32.229  -4.525  16.271  1.00  0.00           H  
ATOM   1742 2HB  SER A 106      33.015  -3.027  16.613  1.00  0.00           H  
ATOM   1743  HG  SER A 106      30.399  -3.343  15.609  1.00  0.00           H  
ATOM   1744  N   GLY A 107      34.206  -5.273  13.722  1.00  0.00           N  
ATOM   1745  CA  GLY A 107      35.432  -5.981  13.341  1.00  0.00           C  
ATOM   1746  C   GLY A 107      36.054  -5.362  12.078  1.00  0.00           C  
ATOM   1747  O   GLY A 107      37.187  -5.664  11.720  1.00  0.00           O  
ATOM   1748  H   GLY A 107      33.330  -5.728  13.513  1.00  0.00           H  
ATOM   1749 1HA  GLY A 107      36.145  -5.939  14.160  1.00  0.00           H  
ATOM   1750 2HA  GLY A 107      35.202  -7.034  13.173  1.00  0.00           H  
ATOM   1751  N   PHE A 108      35.315  -4.459  11.417  1.00  0.00           N  
ATOM   1752  CA  PHE A 108      35.790  -3.714  10.257  1.00  0.00           C  
ATOM   1753  C   PHE A 108      36.094  -2.315  10.820  1.00  0.00           C  
ATOM   1754  O   PHE A 108      36.582  -1.404  10.144  1.00  0.00           O  
ATOM   1755  CB  PHE A 108      34.722  -3.687   9.142  1.00  0.00           C  
ATOM   1756  CG  PHE A 108      34.339  -5.087   8.655  1.00  0.00           C  
ATOM   1757  CD1 PHE A 108      35.239  -6.124   8.773  1.00  0.00           C  
ATOM   1758  CD2 PHE A 108      33.084  -5.368   8.096  1.00  0.00           C  
ATOM   1759  CE1 PHE A 108      34.919  -7.397   8.366  1.00  0.00           C  
ATOM   1760  CE2 PHE A 108      32.766  -6.656   7.681  1.00  0.00           C  
ATOM   1761  CZ  PHE A 108      33.691  -7.669   7.826  1.00  0.00           C  
ATOM   1762  H   PHE A 108      34.380  -4.248  11.719  1.00  0.00           H  
ATOM   1763  HA  PHE A 108      36.704  -4.156   9.872  1.00  0.00           H  
ATOM   1764 1HB  PHE A 108      33.824  -3.185   9.491  1.00  0.00           H  
ATOM   1765 2HB  PHE A 108      35.107  -3.128   8.291  1.00  0.00           H  
ATOM   1766  HD1 PHE A 108      36.208  -5.920   9.199  1.00  0.00           H  
ATOM   1767  HD2 PHE A 108      32.348  -4.567   7.994  1.00  0.00           H  
ATOM   1768  HE1 PHE A 108      35.640  -8.190   8.463  1.00  0.00           H  
ATOM   1769  HE2 PHE A 108      31.783  -6.876   7.252  1.00  0.00           H  
ATOM   1770  HZ  PHE A 108      33.458  -8.688   7.513  1.00  0.00           H  
ATOM   1771  N   LYS A 109      35.708  -2.173  12.099  1.00  0.00           N  
ATOM   1772  CA  LYS A 109      35.852  -1.041  13.023  1.00  0.00           C  
ATOM   1773  C   LYS A 109      35.154   0.242  12.606  1.00  0.00           C  
ATOM   1774  O   LYS A 109      35.271   1.261  13.277  1.00  0.00           O  
ATOM   1775  CB  LYS A 109      37.357  -0.826  13.216  1.00  0.00           C  
ATOM   1776  CG  LYS A 109      38.028  -2.066  13.801  1.00  0.00           C  
ATOM   1777  CD  LYS A 109      39.511  -2.058  13.606  1.00  0.00           C  
ATOM   1778  CE  LYS A 109      40.186  -1.090  14.516  1.00  0.00           C  
ATOM   1779  NZ  LYS A 109      41.648  -1.190  14.411  1.00  0.00           N  
ATOM   1780  H   LYS A 109      35.295  -2.985  12.522  1.00  0.00           H  
ATOM   1781  HA  LYS A 109      35.416  -1.320  13.987  1.00  0.00           H  
ATOM   1782 1HB  LYS A 109      37.858  -0.555  12.274  1.00  0.00           H  
ATOM   1783 2HB  LYS A 109      37.524  -0.020  13.925  1.00  0.00           H  
ATOM   1784 1HG  LYS A 109      37.815  -2.114  14.868  1.00  0.00           H  
ATOM   1785 2HG  LYS A 109      37.624  -2.962  13.342  1.00  0.00           H  
ATOM   1786 1HD  LYS A 109      39.904  -3.061  13.797  1.00  0.00           H  
ATOM   1787 2HD  LYS A 109      39.735  -1.794  12.570  1.00  0.00           H  
ATOM   1788 1HE  LYS A 109      39.885  -0.078  14.253  1.00  0.00           H  
ATOM   1789 2HE  LYS A 109      39.889  -1.295  15.540  1.00  0.00           H  
ATOM   1790 1HZ  LYS A 109      42.079  -0.529  15.036  1.00  0.00           H  
ATOM   1791 2HZ  LYS A 109      41.932  -2.124  14.659  1.00  0.00           H  
ATOM   1792 3HZ  LYS A 109      41.930  -0.992  13.460  1.00  0.00           H  
ATOM   1793  N   LEU A 110      34.454   0.204  11.474  1.00  0.00           N  
ATOM   1794  CA  LEU A 110      33.813   1.357  10.833  1.00  0.00           C  
ATOM   1795  C   LEU A 110      34.828   2.512  10.567  1.00  0.00           C  
ATOM   1796  O   LEU A 110      34.450   3.582  10.088  1.00  0.00           O  
ATOM   1797  CB  LEU A 110      32.615   1.856  11.666  1.00  0.00           C  
ATOM   1798  CG  LEU A 110      31.784   3.040  11.052  1.00  0.00           C  
ATOM   1799  CD1 LEU A 110      31.168   2.608   9.701  1.00  0.00           C  
ATOM   1800  CD2 LEU A 110      30.668   3.415  12.007  1.00  0.00           C  
ATOM   1801  H   LEU A 110      34.382  -0.692  11.008  1.00  0.00           H  
ATOM   1802  HA  LEU A 110      33.422   1.029   9.872  1.00  0.00           H  
ATOM   1803 1HB  LEU A 110      31.945   1.024  11.845  1.00  0.00           H  
ATOM   1804 2HB  LEU A 110      32.992   2.199  12.629  1.00  0.00           H  
ATOM   1805  HG  LEU A 110      32.433   3.899  10.883  1.00  0.00           H  
ATOM   1806 1HD1 LEU A 110      30.591   3.440   9.287  1.00  0.00           H  
ATOM   1807 2HD1 LEU A 110      31.960   2.339   9.006  1.00  0.00           H  
ATOM   1808 3HD1 LEU A 110      30.512   1.755   9.856  1.00  0.00           H  
ATOM   1809 1HD2 LEU A 110      30.084   4.234  11.580  1.00  0.00           H  
ATOM   1810 2HD2 LEU A 110      30.029   2.553  12.158  1.00  0.00           H  
ATOM   1811 3HD2 LEU A 110      31.082   3.727  12.963  1.00  0.00           H  
ATOM   1812  N   LYS A 111      36.130   2.260  10.794  1.00  0.00           N  
ATOM   1813  CA  LYS A 111      37.201   3.215  10.578  1.00  0.00           C  
ATOM   1814  C   LYS A 111      37.740   3.050   9.184  1.00  0.00           C  
ATOM   1815  O   LYS A 111      38.359   3.951   8.624  1.00  0.00           O  
ATOM   1816  CB  LYS A 111      38.305   3.066  11.622  1.00  0.00           C  
ATOM   1817  CG  LYS A 111      37.891   3.440  13.031  1.00  0.00           C  
ATOM   1818  CD  LYS A 111      39.045   3.339  13.970  1.00  0.00           C  
ATOM   1819  CE  LYS A 111      38.630   3.691  15.382  1.00  0.00           C  
ATOM   1820  NZ  LYS A 111      39.784   3.679  16.301  1.00  0.00           N  
ATOM   1821  H   LYS A 111      36.371   1.353  11.168  1.00  0.00           H  
ATOM   1822  HA  LYS A 111      36.796   4.221  10.655  1.00  0.00           H  
ATOM   1823 1HB  LYS A 111      38.621   2.024  11.647  1.00  0.00           H  
ATOM   1824 2HB  LYS A 111      39.156   3.668  11.336  1.00  0.00           H  
ATOM   1825 1HG  LYS A 111      37.517   4.465  13.048  1.00  0.00           H  
ATOM   1826 2HG  LYS A 111      37.109   2.791  13.387  1.00  0.00           H  
ATOM   1827 1HD  LYS A 111      39.443   2.326  13.947  1.00  0.00           H  
ATOM   1828 2HD  LYS A 111      39.830   4.027  13.659  1.00  0.00           H  
ATOM   1829 1HE  LYS A 111      38.176   4.678  15.385  1.00  0.00           H  
ATOM   1830 2HE  LYS A 111      37.891   2.961  15.728  1.00  0.00           H  
ATOM   1831 1HZ  LYS A 111      39.482   3.916  17.233  1.00  0.00           H  
ATOM   1832 2HZ  LYS A 111      40.205   2.765  16.311  1.00  0.00           H  
ATOM   1833 3HZ  LYS A 111      40.459   4.357  15.980  1.00  0.00           H  
ATOM   1834  N   ASP A 112      37.415   1.900   8.585  1.00  0.00           N  
ATOM   1835  CA  ASP A 112      37.765   1.661   7.196  1.00  0.00           C  
ATOM   1836  C   ASP A 112      36.697   2.375   6.352  1.00  0.00           C  
ATOM   1837  O   ASP A 112      36.819   2.481   5.138  1.00  0.00           O  
ATOM   1838  CB  ASP A 112      37.808   0.166   6.877  1.00  0.00           C  
ATOM   1839  CG  ASP A 112      39.027  -0.537   7.443  1.00  0.00           C  
ATOM   1840  OD1 ASP A 112      40.036   0.129   7.618  1.00  0.00           O  
ATOM   1841  OD2 ASP A 112      38.976  -1.713   7.667  1.00  0.00           O  
ATOM   1842  H   ASP A 112      36.934   1.186   9.119  1.00  0.00           H  
ATOM   1843  HA  ASP A 112      38.736   2.078   6.987  1.00  0.00           H  
ATOM   1844 1HB  ASP A 112      36.909  -0.328   7.251  1.00  0.00           H  
ATOM   1845 2HB  ASP A 112      37.815   0.056   5.791  1.00  0.00           H  
ATOM   1846  N   CYS A 113      35.661   2.888   7.057  1.00  0.00           N  
ATOM   1847  CA  CYS A 113      34.504   3.698   6.629  1.00  0.00           C  
ATOM   1848  C   CYS A 113      34.097   3.628   5.176  1.00  0.00           C  
ATOM   1849  O   CYS A 113      32.933   3.363   4.883  1.00  0.00           O  
ATOM   1850  CB  CYS A 113      34.700   5.171   6.975  1.00  0.00           C  
ATOM   1851  SG  CYS A 113      33.178   6.087   6.668  1.00  0.00           S  
ATOM   1852  H   CYS A 113      35.676   2.699   8.050  1.00  0.00           H  
ATOM   1853  HA  CYS A 113      33.656   3.373   7.222  1.00  0.00           H  
ATOM   1854 1HB  CYS A 113      34.972   5.292   8.038  1.00  0.00           H  
ATOM   1855 2HB  CYS A 113      35.505   5.615   6.371  1.00  0.00           H  
ATOM   1856  HG  CYS A 113      33.489   7.131   7.444  1.00  0.00           H  
ATOM   1857  N   VAL A 114      35.028   3.929   4.280  1.00  0.00           N  
ATOM   1858  CA  VAL A 114      34.842   3.983   2.848  1.00  0.00           C  
ATOM   1859  C   VAL A 114      34.182   2.729   2.376  1.00  0.00           C  
ATOM   1860  O   VAL A 114      33.283   2.765   1.542  1.00  0.00           O  
ATOM   1861  CB  VAL A 114      36.225   4.003   2.162  1.00  0.00           C  
ATOM   1862  CG1 VAL A 114      36.089   3.845   0.641  1.00  0.00           C  
ATOM   1863  CG2 VAL A 114      36.951   5.254   2.527  1.00  0.00           C  
ATOM   1864  H   VAL A 114      35.961   4.067   4.629  1.00  0.00           H  
ATOM   1865  HA  VAL A 114      34.253   4.851   2.595  1.00  0.00           H  
ATOM   1866  HB  VAL A 114      36.781   3.142   2.518  1.00  0.00           H  
ATOM   1867 1HG1 VAL A 114      37.080   3.807   0.187  1.00  0.00           H  
ATOM   1868 2HG1 VAL A 114      35.569   2.914   0.419  1.00  0.00           H  
ATOM   1869 3HG1 VAL A 114      35.524   4.675   0.220  1.00  0.00           H  
ATOM   1870 1HG2 VAL A 114      37.939   5.231   2.080  1.00  0.00           H  
ATOM   1871 2HG2 VAL A 114      36.409   6.099   2.162  1.00  0.00           H  
ATOM   1872 3HG2 VAL A 114      37.047   5.321   3.615  1.00  0.00           H  
ATOM   1873  N   MET A 115      34.658   1.611   2.896  1.00  0.00           N  
ATOM   1874  CA  MET A 115      34.125   0.317   2.503  1.00  0.00           C  
ATOM   1875  C   MET A 115      32.628   0.223   2.784  1.00  0.00           C  
ATOM   1876  O   MET A 115      31.851  -0.221   1.935  1.00  0.00           O  
ATOM   1877  CB  MET A 115      34.874  -0.784   3.232  1.00  0.00           C  
ATOM   1878  CG  MET A 115      34.409  -2.165   2.898  1.00  0.00           C  
ATOM   1879  SD  MET A 115      32.951  -2.700   3.835  1.00  0.00           S  
ATOM   1880  CE  MET A 115      33.592  -2.862   5.495  1.00  0.00           C  
ATOM   1881  H   MET A 115      35.397   1.699   3.596  1.00  0.00           H  
ATOM   1882  HA  MET A 115      34.265   0.188   1.428  1.00  0.00           H  
ATOM   1883 1HB  MET A 115      35.931  -0.727   2.982  1.00  0.00           H  
ATOM   1884 2HB  MET A 115      34.786  -0.638   4.310  1.00  0.00           H  
ATOM   1885 1HG  MET A 115      34.152  -2.178   1.850  1.00  0.00           H  
ATOM   1886 2HG  MET A 115      35.214  -2.853   3.057  1.00  0.00           H  
ATOM   1887 1HE  MET A 115      32.785  -3.167   6.154  1.00  0.00           H  
ATOM   1888 2HE  MET A 115      34.382  -3.610   5.511  1.00  0.00           H  
ATOM   1889 3HE  MET A 115      33.989  -1.899   5.832  1.00  0.00           H  
ATOM   1890  N   TYR A 116      32.229   0.624   3.984  1.00  0.00           N  
ATOM   1891  CA  TYR A 116      30.831   0.574   4.362  1.00  0.00           C  
ATOM   1892  C   TYR A 116      30.046   1.633   3.606  1.00  0.00           C  
ATOM   1893  O   TYR A 116      28.982   1.357   3.058  1.00  0.00           O  
ATOM   1894  CB  TYR A 116      30.681   0.725   5.874  1.00  0.00           C  
ATOM   1895  CG  TYR A 116      29.245   0.679   6.336  1.00  0.00           C  
ATOM   1896  CD1 TYR A 116      28.432  -0.392   6.034  1.00  0.00           C  
ATOM   1897  CD2 TYR A 116      28.749   1.709   7.072  1.00  0.00           C  
ATOM   1898  CE1 TYR A 116      27.120  -0.390   6.466  1.00  0.00           C  
ATOM   1899  CE2 TYR A 116      27.439   1.705   7.493  1.00  0.00           C  
ATOM   1900  CZ  TYR A 116      26.627   0.664   7.189  1.00  0.00           C  
ATOM   1901  OH  TYR A 116      25.309   0.655   7.598  1.00  0.00           O  
ATOM   1902  H   TYR A 116      32.911   0.997   4.632  1.00  0.00           H  
ATOM   1903  HA  TYR A 116      30.434  -0.400   4.085  1.00  0.00           H  
ATOM   1904 1HB  TYR A 116      31.245  -0.051   6.393  1.00  0.00           H  
ATOM   1905 2HB  TYR A 116      31.100   1.686   6.163  1.00  0.00           H  
ATOM   1906  HD1 TYR A 116      28.820  -1.225   5.453  1.00  0.00           H  
ATOM   1907  HD2 TYR A 116      29.396   2.548   7.315  1.00  0.00           H  
ATOM   1908  HE1 TYR A 116      26.478  -1.202   6.236  1.00  0.00           H  
ATOM   1909  HE2 TYR A 116      27.055   2.541   8.062  1.00  0.00           H  
ATOM   1910  HH  TYR A 116      25.071   1.517   7.945  1.00  0.00           H  
ATOM   1911  N   ALA A 117      30.579   2.845   3.544  1.00  0.00           N  
ATOM   1912  CA  ALA A 117      29.894   3.935   2.868  1.00  0.00           C  
ATOM   1913  C   ALA A 117      29.655   3.570   1.407  1.00  0.00           C  
ATOM   1914  O   ALA A 117      28.601   3.880   0.838  1.00  0.00           O  
ATOM   1915  CB  ALA A 117      30.711   5.214   2.994  1.00  0.00           C  
ATOM   1916  H   ALA A 117      31.469   3.013   3.995  1.00  0.00           H  
ATOM   1917  HA  ALA A 117      28.929   4.072   3.339  1.00  0.00           H  
ATOM   1918 1HB  ALA A 117      30.200   6.033   2.514  1.00  0.00           H  
ATOM   1919 2HB  ALA A 117      30.863   5.452   4.046  1.00  0.00           H  
ATOM   1920 3HB  ALA A 117      31.675   5.061   2.519  1.00  0.00           H  
ATOM   1921  N   SER A 118      30.633   2.875   0.813  1.00  0.00           N  
ATOM   1922  CA  SER A 118      30.547   2.399  -0.549  1.00  0.00           C  
ATOM   1923  C   SER A 118      29.480   1.307  -0.624  1.00  0.00           C  
ATOM   1924  O   SER A 118      28.657   1.313  -1.538  1.00  0.00           O  
ATOM   1925  CB  SER A 118      31.891   1.881  -1.016  1.00  0.00           C  
ATOM   1926  OG  SER A 118      32.829   2.913  -1.060  1.00  0.00           O  
ATOM   1927  H   SER A 118      31.487   2.680   1.323  1.00  0.00           H  
ATOM   1928  HA  SER A 118      30.259   3.234  -1.183  1.00  0.00           H  
ATOM   1929 1HB  SER A 118      32.239   1.104  -0.342  1.00  0.00           H  
ATOM   1930 2HB  SER A 118      31.791   1.443  -1.997  1.00  0.00           H  
ATOM   1931  HG  SER A 118      32.940   3.184  -0.123  1.00  0.00           H  
ATOM   1932  N   ALA A 119      29.439   0.406   0.378  1.00  0.00           N  
ATOM   1933  CA  ALA A 119      28.420  -0.648   0.418  1.00  0.00           C  
ATOM   1934  C   ALA A 119      27.041  -0.019   0.461  1.00  0.00           C  
ATOM   1935  O   ALA A 119      26.095  -0.528  -0.143  1.00  0.00           O  
ATOM   1936  CB  ALA A 119      28.613  -1.548   1.630  1.00  0.00           C  
ATOM   1937  H   ALA A 119      30.151   0.412   1.108  1.00  0.00           H  
ATOM   1938  HA  ALA A 119      28.502  -1.242  -0.485  1.00  0.00           H  
ATOM   1939 1HB  ALA A 119      27.855  -2.335   1.639  1.00  0.00           H  
ATOM   1940 2HB  ALA A 119      29.606  -2.002   1.578  1.00  0.00           H  
ATOM   1941 3HB  ALA A 119      28.528  -0.971   2.529  1.00  0.00           H  
ATOM   1942  N   VAL A 120      26.922   1.106   1.156  1.00  0.00           N  
ATOM   1943  CA  VAL A 120      25.655   1.799   1.224  1.00  0.00           C  
ATOM   1944  C   VAL A 120      25.283   2.480  -0.069  1.00  0.00           C  
ATOM   1945  O   VAL A 120      24.164   2.263  -0.535  1.00  0.00           O  
ATOM   1946  CB  VAL A 120      25.652   2.790   2.386  1.00  0.00           C  
ATOM   1947  CG1 VAL A 120      24.382   3.692   2.325  1.00  0.00           C  
ATOM   1948  CG2 VAL A 120      25.682   1.932   3.684  1.00  0.00           C  
ATOM   1949  H   VAL A 120      27.726   1.463   1.664  1.00  0.00           H  
ATOM   1950  HA  VAL A 120      24.892   1.067   1.455  1.00  0.00           H  
ATOM   1951  HB  VAL A 120      26.521   3.427   2.327  1.00  0.00           H  
ATOM   1952 1HG1 VAL A 120      24.381   4.387   3.156  1.00  0.00           H  
ATOM   1953 2HG1 VAL A 120      24.390   4.257   1.394  1.00  0.00           H  
ATOM   1954 3HG1 VAL A 120      23.481   3.080   2.367  1.00  0.00           H  
ATOM   1955 1HG2 VAL A 120      25.685   2.543   4.558  1.00  0.00           H  
ATOM   1956 2HG2 VAL A 120      24.807   1.286   3.706  1.00  0.00           H  
ATOM   1957 3HG2 VAL A 120      26.581   1.315   3.682  1.00  0.00           H  
ATOM   1958  N   VAL A 121      26.158   3.251  -0.715  1.00  0.00           N  
ATOM   1959  CA  VAL A 121      25.715   3.841  -1.979  1.00  0.00           C  
ATOM   1960  C   VAL A 121      25.472   2.749  -3.012  1.00  0.00           C  
ATOM   1961  O   VAL A 121      24.607   2.870  -3.879  1.00  0.00           O  
ATOM   1962  CB  VAL A 121      26.674   4.907  -2.522  1.00  0.00           C  
ATOM   1963  CG1 VAL A 121      27.927   4.316  -3.055  1.00  0.00           C  
ATOM   1964  CG2 VAL A 121      25.967   5.667  -3.622  1.00  0.00           C  
ATOM   1965  H   VAL A 121      27.087   3.433  -0.320  1.00  0.00           H  
ATOM   1966  HA  VAL A 121      24.757   4.346  -1.801  1.00  0.00           H  
ATOM   1967  HB  VAL A 121      26.945   5.578  -1.716  1.00  0.00           H  
ATOM   1968 1HG1 VAL A 121      28.576   5.120  -3.428  1.00  0.00           H  
ATOM   1969 2HG1 VAL A 121      28.413   3.786  -2.267  1.00  0.00           H  
ATOM   1970 3HG1 VAL A 121      27.720   3.644  -3.857  1.00  0.00           H  
ATOM   1971 1HG2 VAL A 121      26.626   6.439  -4.022  1.00  0.00           H  
ATOM   1972 2HG2 VAL A 121      25.703   4.975  -4.418  1.00  0.00           H  
ATOM   1973 3HG2 VAL A 121      25.066   6.120  -3.216  1.00  0.00           H  
ATOM   1974  N   LEU A 122      26.201   1.640  -2.882  1.00  0.00           N  
ATOM   1975  CA  LEU A 122      25.952   0.495  -3.719  1.00  0.00           C  
ATOM   1976  C   LEU A 122      24.522   0.053  -3.503  1.00  0.00           C  
ATOM   1977  O   LEU A 122      23.740  -0.044  -4.439  1.00  0.00           O  
ATOM   1978  CB  LEU A 122      26.893  -0.650  -3.401  1.00  0.00           C  
ATOM   1979  CG  LEU A 122      26.578  -1.845  -4.118  1.00  0.00           C  
ATOM   1980  CD1 LEU A 122      26.690  -1.604  -5.540  1.00  0.00           C  
ATOM   1981  CD2 LEU A 122      27.461  -2.927  -3.701  1.00  0.00           C  
ATOM   1982  H   LEU A 122      26.935   1.569  -2.182  1.00  0.00           H  
ATOM   1983  HA  LEU A 122      26.067   0.796  -4.762  1.00  0.00           H  
ATOM   1984 1HB  LEU A 122      27.915  -0.355  -3.601  1.00  0.00           H  
ATOM   1985 2HB  LEU A 122      26.816  -0.892  -2.363  1.00  0.00           H  
ATOM   1986  HG  LEU A 122      25.578  -2.109  -3.903  1.00  0.00           H  
ATOM   1987 1HD1 LEU A 122      26.420  -2.515  -6.030  1.00  0.00           H  
ATOM   1988 2HD1 LEU A 122      26.006  -0.805  -5.828  1.00  0.00           H  
ATOM   1989 3HD1 LEU A 122      27.717  -1.326  -5.804  1.00  0.00           H  
ATOM   1990 1HD2 LEU A 122      27.177  -3.797  -4.217  1.00  0.00           H  
ATOM   1991 2HD2 LEU A 122      28.476  -2.659  -3.948  1.00  0.00           H  
ATOM   1992 3HD2 LEU A 122      27.365  -3.094  -2.638  1.00  0.00           H  
ATOM   1993  N   LEU A 123      24.163  -0.165  -2.246  1.00  0.00           N  
ATOM   1994  CA  LEU A 123      22.833  -0.604  -1.895  1.00  0.00           C  
ATOM   1995  C   LEU A 123      21.734   0.364  -2.311  1.00  0.00           C  
ATOM   1996  O   LEU A 123      20.686  -0.071  -2.822  1.00  0.00           O  
ATOM   1997  CB  LEU A 123      22.789  -0.860  -0.402  1.00  0.00           C  
ATOM   1998  CG  LEU A 123      21.497  -1.268   0.097  1.00  0.00           C  
ATOM   1999  CD1 LEU A 123      21.069  -2.496  -0.639  1.00  0.00           C  
ATOM   2000  CD2 LEU A 123      21.642  -1.545   1.537  1.00  0.00           C  
ATOM   2001  H   LEU A 123      24.845  -0.069  -1.498  1.00  0.00           H  
ATOM   2002  HA  LEU A 123      22.654  -1.544  -2.395  1.00  0.00           H  
ATOM   2003 1HB  LEU A 123      23.516  -1.636  -0.156  1.00  0.00           H  
ATOM   2004 2HB  LEU A 123      23.073   0.049   0.122  1.00  0.00           H  
ATOM   2005  HG  LEU A 123      20.761  -0.475  -0.059  1.00  0.00           H  
ATOM   2006 1HD1 LEU A 123      20.105  -2.827  -0.265  1.00  0.00           H  
ATOM   2007 2HD1 LEU A 123      20.988  -2.265  -1.705  1.00  0.00           H  
ATOM   2008 3HD1 LEU A 123      21.805  -3.269  -0.492  1.00  0.00           H  
ATOM   2009 1HD2 LEU A 123      20.683  -1.866   1.924  1.00  0.00           H  
ATOM   2010 2HD2 LEU A 123      22.385  -2.337   1.671  1.00  0.00           H  
ATOM   2011 3HD2 LEU A 123      21.975  -0.643   2.050  1.00  0.00           H  
ATOM   2012  N   ILE A 124      21.943   1.658  -2.130  1.00  0.00           N  
ATOM   2013  CA  ILE A 124      20.928   2.632  -2.496  1.00  0.00           C  
ATOM   2014  C   ILE A 124      20.657   2.516  -4.004  1.00  0.00           C  
ATOM   2015  O   ILE A 124      19.502   2.517  -4.447  1.00  0.00           O  
ATOM   2016  CB  ILE A 124      21.398   4.069  -2.170  1.00  0.00           C  
ATOM   2017  CG1 ILE A 124      21.607   4.281  -0.641  1.00  0.00           C  
ATOM   2018  CG2 ILE A 124      20.402   5.087  -2.720  1.00  0.00           C  
ATOM   2019  CD1 ILE A 124      20.406   4.163   0.215  1.00  0.00           C  
ATOM   2020  H   ILE A 124      22.823   1.963  -1.710  1.00  0.00           H  
ATOM   2021  HA  ILE A 124      20.007   2.411  -1.950  1.00  0.00           H  
ATOM   2022  HB  ILE A 124      22.366   4.230  -2.639  1.00  0.00           H  
ATOM   2023 1HG1 ILE A 124      22.295   3.568  -0.292  1.00  0.00           H  
ATOM   2024 2HG1 ILE A 124      22.027   5.247  -0.509  1.00  0.00           H  
ATOM   2025 1HG2 ILE A 124      20.757   6.092  -2.515  1.00  0.00           H  
ATOM   2026 2HG2 ILE A 124      20.312   4.947  -3.796  1.00  0.00           H  
ATOM   2027 3HG2 ILE A 124      19.425   4.947  -2.250  1.00  0.00           H  
ATOM   2028 1HD1 ILE A 124      20.679   4.339   1.259  1.00  0.00           H  
ATOM   2029 2HD1 ILE A 124      19.698   4.909  -0.098  1.00  0.00           H  
ATOM   2030 3HD1 ILE A 124      19.966   3.167   0.120  1.00  0.00           H  
ATOM   2031  N   LEU A 125      21.733   2.378  -4.786  1.00  0.00           N  
ATOM   2032  CA  LEU A 125      21.623   2.222  -6.230  1.00  0.00           C  
ATOM   2033  C   LEU A 125      21.014   0.879  -6.633  1.00  0.00           C  
ATOM   2034  O   LEU A 125      20.137   0.826  -7.495  1.00  0.00           O  
ATOM   2035  CB  LEU A 125      22.995   2.394  -6.880  1.00  0.00           C  
ATOM   2036  CG  LEU A 125      23.030   2.260  -8.400  1.00  0.00           C  
ATOM   2037  CD1 LEU A 125      22.106   3.299  -9.039  1.00  0.00           C  
ATOM   2038  CD2 LEU A 125      24.468   2.455  -8.872  1.00  0.00           C  
ATOM   2039  H   LEU A 125      22.668   2.391  -4.375  1.00  0.00           H  
ATOM   2040  HA  LEU A 125      20.975   3.011  -6.598  1.00  0.00           H  
ATOM   2041 1HB  LEU A 125      23.387   3.373  -6.611  1.00  0.00           H  
ATOM   2042 2HB  LEU A 125      23.665   1.636  -6.468  1.00  0.00           H  
ATOM   2043  HG  LEU A 125      22.677   1.275  -8.675  1.00  0.00           H  
ATOM   2044 1HD1 LEU A 125      22.130   3.207 -10.121  1.00  0.00           H  
ATOM   2045 2HD1 LEU A 125      21.089   3.156  -8.686  1.00  0.00           H  
ATOM   2046 3HD1 LEU A 125      22.442   4.276  -8.763  1.00  0.00           H  
ATOM   2047 1HD2 LEU A 125      24.533   2.362  -9.943  1.00  0.00           H  
ATOM   2048 2HD2 LEU A 125      24.789   3.451  -8.580  1.00  0.00           H  
ATOM   2049 3HD2 LEU A 125      25.110   1.708  -8.403  1.00  0.00           H  
ATOM   2050  N   MET A 126      21.456  -0.220  -6.011  1.00  0.00           N  
ATOM   2051  CA  MET A 126      20.952  -1.533  -6.396  1.00  0.00           C  
ATOM   2052  C   MET A 126      19.450  -1.581  -6.131  1.00  0.00           C  
ATOM   2053  O   MET A 126      18.679  -2.181  -6.891  1.00  0.00           O  
ATOM   2054  CB  MET A 126      21.637  -2.653  -5.605  1.00  0.00           C  
ATOM   2055  CG  MET A 126      23.113  -2.900  -5.904  1.00  0.00           C  
ATOM   2056  SD  MET A 126      23.723  -4.424  -5.146  1.00  0.00           S  
ATOM   2057  CE  MET A 126      23.511  -4.210  -3.359  1.00  0.00           C  
ATOM   2058  H   MET A 126      22.171  -0.145  -5.293  1.00  0.00           H  
ATOM   2059  HA  MET A 126      21.120  -1.675  -7.457  1.00  0.00           H  
ATOM   2060 1HB  MET A 126      21.575  -2.403  -4.546  1.00  0.00           H  
ATOM   2061 2HB  MET A 126      21.100  -3.587  -5.747  1.00  0.00           H  
ATOM   2062 1HG  MET A 126      23.266  -2.951  -6.982  1.00  0.00           H  
ATOM   2063 2HG  MET A 126      23.702  -2.096  -5.542  1.00  0.00           H  
ATOM   2064 1HE  MET A 126      23.863  -5.104  -2.838  1.00  0.00           H  
ATOM   2065 2HE  MET A 126      24.063  -3.356  -3.008  1.00  0.00           H  
ATOM   2066 3HE  MET A 126      22.452  -4.075  -3.143  1.00  0.00           H  
ATOM   2067  N   THR A 127      19.022  -0.912  -5.060  1.00  0.00           N  
ATOM   2068  CA  THR A 127      17.616  -0.844  -4.721  1.00  0.00           C  
ATOM   2069  C   THR A 127      16.877  -0.044  -5.790  1.00  0.00           C  
ATOM   2070  O   THR A 127      15.853  -0.485  -6.318  1.00  0.00           O  
ATOM   2071  CB  THR A 127      17.433  -0.166  -3.356  1.00  0.00           C  
ATOM   2072  OG1 THR A 127      18.138  -0.919  -2.360  1.00  0.00           O  
ATOM   2073  CG2 THR A 127      15.963  -0.095  -2.997  1.00  0.00           C  
ATOM   2074  H   THR A 127      19.692  -0.454  -4.442  1.00  0.00           H  
ATOM   2075  HA  THR A 127      17.205  -1.853  -4.693  1.00  0.00           H  
ATOM   2076  HB  THR A 127      17.845   0.844  -3.394  1.00  0.00           H  
ATOM   2077  HG1 THR A 127      19.105  -0.765  -2.496  1.00  0.00           H  
ATOM   2078 1HG2 THR A 127      15.860   0.384  -2.035  1.00  0.00           H  
ATOM   2079 2HG2 THR A 127      15.438   0.485  -3.751  1.00  0.00           H  
ATOM   2080 3HG2 THR A 127      15.542  -1.099  -2.953  1.00  0.00           H  
ATOM   2081  N   ALA A 128      17.435   1.110  -6.167  1.00  0.00           N  
ATOM   2082  CA  ALA A 128      16.813   1.974  -7.163  1.00  0.00           C  
ATOM   2083  C   ALA A 128      16.623   1.227  -8.487  1.00  0.00           C  
ATOM   2084  O   ALA A 128      15.614   1.395  -9.171  1.00  0.00           O  
ATOM   2085  CB  ALA A 128      17.666   3.218  -7.353  1.00  0.00           C  
ATOM   2086  H   ALA A 128      18.292   1.433  -5.710  1.00  0.00           H  
ATOM   2087  HA  ALA A 128      15.833   2.268  -6.798  1.00  0.00           H  
ATOM   2088 1HB  ALA A 128      17.194   3.876  -8.069  1.00  0.00           H  
ATOM   2089 2HB  ALA A 128      17.781   3.733  -6.394  1.00  0.00           H  
ATOM   2090 3HB  ALA A 128      18.645   2.921  -7.714  1.00  0.00           H  
ATOM   2091  N   ARG A 129      17.556   0.341  -8.814  1.00  0.00           N  
ATOM   2092  CA  ARG A 129      17.521  -0.450 -10.043  1.00  0.00           C  
ATOM   2093  C   ARG A 129      16.482  -1.604 -10.000  1.00  0.00           C  
ATOM   2094  O   ARG A 129      16.228  -2.253 -11.017  1.00  0.00           O  
ATOM   2095  CB  ARG A 129      18.924  -1.000 -10.327  1.00  0.00           C  
ATOM   2096  CG  ARG A 129      20.025   0.026 -10.706  1.00  0.00           C  
ATOM   2097  CD  ARG A 129      21.352  -0.630 -10.977  1.00  0.00           C  
ATOM   2098  NE  ARG A 129      22.445   0.336 -11.249  1.00  0.00           N  
ATOM   2099  CZ  ARG A 129      22.655   0.959 -12.419  1.00  0.00           C  
ATOM   2100  NH1 ARG A 129      21.829   0.773 -13.394  1.00  0.00           N  
ATOM   2101  NH2 ARG A 129      23.686   1.767 -12.583  1.00  0.00           N  
ATOM   2102  H   ARG A 129      18.370   0.257  -8.202  1.00  0.00           H  
ATOM   2103  HA  ARG A 129      17.229   0.194 -10.864  1.00  0.00           H  
ATOM   2104 1HB  ARG A 129      19.269  -1.502  -9.432  1.00  0.00           H  
ATOM   2105 2HB  ARG A 129      18.889  -1.715 -11.108  1.00  0.00           H  
ATOM   2106 1HG  ARG A 129      19.722   0.535 -11.610  1.00  0.00           H  
ATOM   2107 2HG  ARG A 129      20.157   0.738  -9.912  1.00  0.00           H  
ATOM   2108 1HD  ARG A 129      21.641  -1.206 -10.098  1.00  0.00           H  
ATOM   2109 2HD  ARG A 129      21.259  -1.302 -11.823  1.00  0.00           H  
ATOM   2110  HE  ARG A 129      23.108   0.513 -10.506  1.00  0.00           H  
ATOM   2111 1HH1 ARG A 129      21.034   0.172 -13.260  1.00  0.00           H  
ATOM   2112 2HH1 ARG A 129      21.976   1.246 -14.273  1.00  0.00           H  
ATOM   2113 1HH2 ARG A 129      24.333   1.925 -11.831  1.00  0.00           H  
ATOM   2114 2HH2 ARG A 129      23.818   2.239 -13.468  1.00  0.00           H  
ATOM   2115  N   THR A 130      15.891  -1.843  -8.822  1.00  0.00           N  
ATOM   2116  CA  THR A 130      14.916  -2.912  -8.579  1.00  0.00           C  
ATOM   2117  C   THR A 130      13.471  -2.386  -8.465  1.00  0.00           C  
ATOM   2118  O   THR A 130      12.517  -3.067  -8.853  1.00  0.00           O  
ATOM   2119  CB  THR A 130      15.280  -3.659  -7.280  1.00  0.00           C  
ATOM   2120  OG1 THR A 130      16.616  -4.172  -7.388  1.00  0.00           O  
ATOM   2121  CG2 THR A 130      14.298  -4.811  -7.050  1.00  0.00           C  
ATOM   2122  H   THR A 130      16.118  -1.257  -8.029  1.00  0.00           H  
ATOM   2123  HA  THR A 130      14.968  -3.620  -9.405  1.00  0.00           H  
ATOM   2124  HB  THR A 130      15.240  -2.971  -6.439  1.00  0.00           H  
ATOM   2125  HG1 THR A 130      17.262  -3.424  -7.301  1.00  0.00           H  
ATOM   2126 1HG2 THR A 130      14.563  -5.341  -6.137  1.00  0.00           H  
ATOM   2127 2HG2 THR A 130      13.279  -4.414  -6.950  1.00  0.00           H  
ATOM   2128 3HG2 THR A 130      14.342  -5.483  -7.885  1.00  0.00           H  
ATOM   2129  N   VAL A 131      13.335  -1.182  -7.914  1.00  0.00           N  
ATOM   2130  CA  VAL A 131      12.084  -0.464  -7.591  1.00  0.00           C  
ATOM   2131  C   VAL A 131      11.036  -0.185  -8.678  1.00  0.00           C  
ATOM   2132  O   VAL A 131       9.857  -0.161  -8.354  1.00  0.00           O  
ATOM   2133  CB  VAL A 131      12.427   0.838  -6.887  1.00  0.00           C  
ATOM   2134  CG1 VAL A 131      11.236   1.752  -6.836  1.00  0.00           C  
ATOM   2135  CG2 VAL A 131      12.825   0.510  -5.447  1.00  0.00           C  
ATOM   2136  H   VAL A 131      14.199  -0.723  -7.632  1.00  0.00           H  
ATOM   2137  HA  VAL A 131      11.579  -1.087  -6.847  1.00  0.00           H  
ATOM   2138  HB  VAL A 131      13.240   1.322  -7.406  1.00  0.00           H  
ATOM   2139 1HG1 VAL A 131      11.499   2.672  -6.315  1.00  0.00           H  
ATOM   2140 2HG1 VAL A 131      10.915   1.996  -7.845  1.00  0.00           H  
ATOM   2141 3HG1 VAL A 131      10.423   1.261  -6.312  1.00  0.00           H  
ATOM   2142 1HG2 VAL A 131      13.093   1.421  -4.905  1.00  0.00           H  
ATOM   2143 2HG2 VAL A 131      11.980   0.031  -4.942  1.00  0.00           H  
ATOM   2144 3HG2 VAL A 131      13.661  -0.167  -5.446  1.00  0.00           H  
ATOM   2145  N   TYR A 132      11.474   0.127  -9.904  1.00  0.00           N  
ATOM   2146  CA  TYR A 132      10.650   0.441 -11.106  1.00  0.00           C  
ATOM   2147  C   TYR A 132      10.787   1.876 -11.626  1.00  0.00           C  
ATOM   2148  O   TYR A 132      11.850   2.245 -12.108  1.00  0.00           O  
ATOM   2149  CB  TYR A 132       9.133   0.164 -10.949  1.00  0.00           C  
ATOM   2150  CG  TYR A 132       8.707  -1.292 -10.759  1.00  0.00           C  
ATOM   2151  CD1 TYR A 132       7.711  -1.600  -9.834  1.00  0.00           C  
ATOM   2152  CD2 TYR A 132       9.301  -2.304 -11.498  1.00  0.00           C  
ATOM   2153  CE1 TYR A 132       7.308  -2.907  -9.653  1.00  0.00           C  
ATOM   2154  CE2 TYR A 132       8.896  -3.619 -11.315  1.00  0.00           C  
ATOM   2155  CZ  TYR A 132       7.903  -3.919 -10.398  1.00  0.00           C  
ATOM   2156  OH  TYR A 132       7.499  -5.226 -10.217  1.00  0.00           O  
ATOM   2157  H   TYR A 132      12.475   0.077 -10.028  1.00  0.00           H  
ATOM   2158  HA  TYR A 132      10.994  -0.217 -11.902  1.00  0.00           H  
ATOM   2159 1HB  TYR A 132       8.702   0.773 -10.153  1.00  0.00           H  
ATOM   2160 2HB  TYR A 132       8.654   0.494 -11.872  1.00  0.00           H  
ATOM   2161  HD1 TYR A 132       7.251  -0.797  -9.252  1.00  0.00           H  
ATOM   2162  HD2 TYR A 132      10.078  -2.063 -12.218  1.00  0.00           H  
ATOM   2163  HE1 TYR A 132       6.527  -3.139  -8.926  1.00  0.00           H  
ATOM   2164  HE2 TYR A 132       9.361  -4.415 -11.895  1.00  0.00           H  
ATOM   2165  HH  TYR A 132       6.740  -5.246  -9.629  1.00  0.00           H  
ATOM   2166  N   ASP A 133       9.721   2.692 -11.569  1.00  0.00           N  
ATOM   2167  CA  ASP A 133       9.799   4.025 -12.184  1.00  0.00           C  
ATOM   2168  C   ASP A 133      10.584   5.016 -11.365  1.00  0.00           C  
ATOM   2169  O   ASP A 133      11.536   5.619 -11.863  1.00  0.00           O  
ATOM   2170  CB  ASP A 133       8.434   4.661 -12.465  1.00  0.00           C  
ATOM   2171  CG  ASP A 133       8.610   5.984 -13.287  1.00  0.00           C  
ATOM   2172  OD1 ASP A 133       9.110   5.904 -14.387  1.00  0.00           O  
ATOM   2173  OD2 ASP A 133       8.269   7.046 -12.800  1.00  0.00           O  
ATOM   2174  H   ASP A 133       8.864   2.388 -11.131  1.00  0.00           H  
ATOM   2175  HA  ASP A 133      10.298   3.912 -13.142  1.00  0.00           H  
ATOM   2176 1HB  ASP A 133       7.797   3.974 -13.027  1.00  0.00           H  
ATOM   2177 2HB  ASP A 133       7.938   4.892 -11.521  1.00  0.00           H  
ATOM   2178  N   ASP A 134      10.205   5.201 -10.090  1.00  0.00           N  
ATOM   2179  CA  ASP A 134      10.947   6.167  -9.287  1.00  0.00           C  
ATOM   2180  C   ASP A 134      12.361   5.634  -9.098  1.00  0.00           C  
ATOM   2181  O   ASP A 134      13.327   6.383  -8.927  1.00  0.00           O  
ATOM   2182  CB  ASP A 134      10.236   6.448  -7.952  1.00  0.00           C  
ATOM   2183  CG  ASP A 134      10.038   5.233  -7.010  1.00  0.00           C  
ATOM   2184  OD1 ASP A 134       9.367   4.293  -7.389  1.00  0.00           O  
ATOM   2185  OD2 ASP A 134      10.578   5.286  -5.902  1.00  0.00           O  
ATOM   2186  H   ASP A 134       9.421   4.698  -9.707  1.00  0.00           H  
ATOM   2187  HA  ASP A 134      11.000   7.105  -9.835  1.00  0.00           H  
ATOM   2188 1HB  ASP A 134      10.781   7.208  -7.416  1.00  0.00           H  
ATOM   2189 2HB  ASP A 134       9.255   6.859  -8.182  1.00  0.00           H  
ATOM   2190  N   GLY A 135      12.464   4.317  -9.205  1.00  0.00           N  
ATOM   2191  CA  GLY A 135      13.710   3.616  -9.159  1.00  0.00           C  
ATOM   2192  C   GLY A 135      14.568   4.060 -10.324  1.00  0.00           C  
ATOM   2193  O   GLY A 135      15.631   4.651 -10.135  1.00  0.00           O  
ATOM   2194  H   GLY A 135      11.615   3.786  -9.327  1.00  0.00           H  
ATOM   2195 1HA  GLY A 135      14.214   3.795  -8.213  1.00  0.00           H  
ATOM   2196 2HA  GLY A 135      13.506   2.551  -9.247  1.00  0.00           H  
ATOM   2197  N   ALA A 136      14.047   3.872 -11.544  1.00  0.00           N  
ATOM   2198  CA  ALA A 136      14.746   4.213 -12.771  1.00  0.00           C  
ATOM   2199  C   ALA A 136      15.129   5.672 -12.799  1.00  0.00           C  
ATOM   2200  O   ALA A 136      16.208   6.015 -13.275  1.00  0.00           O  
ATOM   2201  CB  ALA A 136      13.869   3.911 -13.980  1.00  0.00           C  
ATOM   2202  H   ALA A 136      13.144   3.424 -11.636  1.00  0.00           H  
ATOM   2203  HA  ALA A 136      15.654   3.615 -12.825  1.00  0.00           H  
ATOM   2204 1HB  ALA A 136      14.398   4.159 -14.899  1.00  0.00           H  
ATOM   2205 2HB  ALA A 136      13.605   2.856 -13.990  1.00  0.00           H  
ATOM   2206 3HB  ALA A 136      12.952   4.506 -13.926  1.00  0.00           H  
ATOM   2207  N   ARG A 137      14.276   6.547 -12.283  1.00  0.00           N  
ATOM   2208  CA  ARG A 137      14.624   7.954 -12.270  1.00  0.00           C  
ATOM   2209  C   ARG A 137      15.856   8.220 -11.381  1.00  0.00           C  
ATOM   2210  O   ARG A 137      16.770   8.964 -11.777  1.00  0.00           O  
ATOM   2211  CB  ARG A 137      13.415   8.736 -11.813  1.00  0.00           C  
ATOM   2212  CG  ARG A 137      12.296   8.761 -12.848  1.00  0.00           C  
ATOM   2213  CD  ARG A 137      11.113   9.494 -12.373  1.00  0.00           C  
ATOM   2214  NE  ARG A 137      10.024   9.441 -13.337  1.00  0.00           N  
ATOM   2215  CZ  ARG A 137       9.877  10.292 -14.371  1.00  0.00           C  
ATOM   2216  NH1 ARG A 137      10.752  11.261 -14.563  1.00  0.00           N  
ATOM   2217  NH2 ARG A 137       8.857  10.160 -15.196  1.00  0.00           N  
ATOM   2218  H   ARG A 137      13.371   6.237 -11.925  1.00  0.00           H  
ATOM   2219  HA  ARG A 137      14.862   8.263 -13.287  1.00  0.00           H  
ATOM   2220 1HB  ARG A 137      13.012   8.264 -10.918  1.00  0.00           H  
ATOM   2221 2HB  ARG A 137      13.689   9.755 -11.560  1.00  0.00           H  
ATOM   2222 1HG  ARG A 137      12.659   9.234 -13.759  1.00  0.00           H  
ATOM   2223 2HG  ARG A 137      11.992   7.740 -13.080  1.00  0.00           H  
ATOM   2224 1HD  ARG A 137      10.757   9.054 -11.442  1.00  0.00           H  
ATOM   2225 2HD  ARG A 137      11.376  10.535 -12.211  1.00  0.00           H  
ATOM   2226  HE  ARG A 137       9.323   8.674 -13.228  1.00  0.00           H  
ATOM   2227 1HH1 ARG A 137      11.537  11.365 -13.937  1.00  0.00           H  
ATOM   2228 2HH1 ARG A 137      10.638  11.895 -15.342  1.00  0.00           H  
ATOM   2229 1HH2 ARG A 137       8.178   9.417 -15.055  1.00  0.00           H  
ATOM   2230 2HH2 ARG A 137       8.752  10.795 -15.967  1.00  0.00           H  
ATOM   2231  N   ARG A 138      15.917   7.580 -10.202  1.00  0.00           N  
ATOM   2232  CA  ARG A 138      17.090   7.712  -9.335  1.00  0.00           C  
ATOM   2233  C   ARG A 138      18.316   7.056  -9.966  1.00  0.00           C  
ATOM   2234  O   ARG A 138      19.422   7.586  -9.874  1.00  0.00           O  
ATOM   2235  CB  ARG A 138      16.838   7.112  -7.962  1.00  0.00           C  
ATOM   2236  CG  ARG A 138      15.902   7.921  -7.089  1.00  0.00           C  
ATOM   2237  CD  ARG A 138      15.870   7.455  -5.656  1.00  0.00           C  
ATOM   2238  NE  ARG A 138      15.277   6.124  -5.522  1.00  0.00           N  
ATOM   2239  CZ  ARG A 138      13.939   5.889  -5.469  1.00  0.00           C  
ATOM   2240  NH1 ARG A 138      13.072   6.854  -5.582  1.00  0.00           N  
ATOM   2241  NH2 ARG A 138      13.451   4.692  -5.311  1.00  0.00           N  
ATOM   2242  H   ARG A 138      15.137   6.989  -9.892  1.00  0.00           H  
ATOM   2243  HA  ARG A 138      17.298   8.772  -9.201  1.00  0.00           H  
ATOM   2244 1HB  ARG A 138      16.397   6.129  -8.086  1.00  0.00           H  
ATOM   2245 2HB  ARG A 138      17.780   6.991  -7.428  1.00  0.00           H  
ATOM   2246 1HG  ARG A 138      16.205   8.972  -7.102  1.00  0.00           H  
ATOM   2247 2HG  ARG A 138      14.893   7.834  -7.496  1.00  0.00           H  
ATOM   2248 1HD  ARG A 138      16.898   7.396  -5.285  1.00  0.00           H  
ATOM   2249 2HD  ARG A 138      15.306   8.150  -5.038  1.00  0.00           H  
ATOM   2250  HE  ARG A 138      15.900   5.332  -5.431  1.00  0.00           H  
ATOM   2251 1HH1 ARG A 138      13.364   7.804  -5.720  1.00  0.00           H  
ATOM   2252 2HH1 ARG A 138      12.070   6.594  -5.570  1.00  0.00           H  
ATOM   2253 1HH2 ARG A 138      14.059   3.903  -5.206  1.00  0.00           H  
ATOM   2254 2HH2 ARG A 138      12.418   4.620  -5.289  1.00  0.00           H  
ATOM   2255  N   VAL A 139      18.108   5.924 -10.635  1.00  0.00           N  
ATOM   2256  CA  VAL A 139      19.195   5.219 -11.285  1.00  0.00           C  
ATOM   2257  C   VAL A 139      19.782   6.024 -12.402  1.00  0.00           C  
ATOM   2258  O   VAL A 139      21.006   6.097 -12.529  1.00  0.00           O  
ATOM   2259  CB  VAL A 139      18.736   3.920 -11.893  1.00  0.00           C  
ATOM   2260  CG1 VAL A 139      19.826   3.346 -12.691  1.00  0.00           C  
ATOM   2261  CG2 VAL A 139      18.366   3.020 -10.860  1.00  0.00           C  
ATOM   2262  H   VAL A 139      17.163   5.539 -10.672  1.00  0.00           H  
ATOM   2263  HA  VAL A 139      19.969   5.015 -10.543  1.00  0.00           H  
ATOM   2264  HB  VAL A 139      17.897   4.108 -12.555  1.00  0.00           H  
ATOM   2265 1HG1 VAL A 139      19.486   2.421 -13.138  1.00  0.00           H  
ATOM   2266 2HG1 VAL A 139      20.110   4.056 -13.465  1.00  0.00           H  
ATOM   2267 3HG1 VAL A 139      20.672   3.160 -12.049  1.00  0.00           H  
ATOM   2268 1HG2 VAL A 139      18.044   2.127 -11.302  1.00  0.00           H  
ATOM   2269 2HG2 VAL A 139      19.211   2.839 -10.222  1.00  0.00           H  
ATOM   2270 3HG2 VAL A 139      17.587   3.442 -10.290  1.00  0.00           H  
ATOM   2271  N   TRP A 140      18.923   6.617 -13.213  1.00  0.00           N  
ATOM   2272  CA  TRP A 140      19.357   7.462 -14.298  1.00  0.00           C  
ATOM   2273  C   TRP A 140      20.169   8.587 -13.715  1.00  0.00           C  
ATOM   2274  O   TRP A 140      21.250   8.905 -14.221  1.00  0.00           O  
ATOM   2275  CB  TRP A 140      18.192   8.047 -15.078  1.00  0.00           C  
ATOM   2276  CG  TRP A 140      18.656   8.887 -16.227  1.00  0.00           C  
ATOM   2277  CD1 TRP A 140      18.910   8.463 -17.496  1.00  0.00           C  
ATOM   2278  CD2 TRP A 140      18.954  10.310 -16.210  1.00  0.00           C  
ATOM   2279  NE1 TRP A 140      19.346   9.514 -18.265  1.00  0.00           N  
ATOM   2280  CE2 TRP A 140      19.383  10.651 -17.490  1.00  0.00           C  
ATOM   2281  CE3 TRP A 140      18.896  11.300 -15.221  1.00  0.00           C  
ATOM   2282  CZ2 TRP A 140      19.763  11.946 -17.815  1.00  0.00           C  
ATOM   2283  CZ3 TRP A 140      19.274  12.594 -15.542  1.00  0.00           C  
ATOM   2284  CH2 TRP A 140      19.698  12.910 -16.805  1.00  0.00           C  
ATOM   2285  H   TRP A 140      17.924   6.482 -13.078  1.00  0.00           H  
ATOM   2286  HA  TRP A 140      19.988   6.875 -14.967  1.00  0.00           H  
ATOM   2287 1HB  TRP A 140      17.549   7.247 -15.448  1.00  0.00           H  
ATOM   2288 2HB  TRP A 140      17.592   8.669 -14.413  1.00  0.00           H  
ATOM   2289  HD1 TRP A 140      18.786   7.442 -17.842  1.00  0.00           H  
ATOM   2290  HE1 TRP A 140      19.600   9.458 -19.241  1.00  0.00           H  
ATOM   2291  HE3 TRP A 140      18.557  11.061 -14.216  1.00  0.00           H  
ATOM   2292  HZ2 TRP A 140      20.101  12.220 -18.814  1.00  0.00           H  
ATOM   2293  HZ3 TRP A 140      19.222  13.351 -14.758  1.00  0.00           H  
ATOM   2294  HH2 TRP A 140      19.988  13.939 -17.023  1.00  0.00           H  
ATOM   2295  N   THR A 141      19.669   9.195 -12.622  1.00  0.00           N  
ATOM   2296  CA  THR A 141      20.388  10.272 -11.985  1.00  0.00           C  
ATOM   2297  C   THR A 141      21.773   9.767 -11.637  1.00  0.00           C  
ATOM   2298  O   THR A 141      22.763  10.409 -11.973  1.00  0.00           O  
ATOM   2299  CB  THR A 141      19.699  10.780 -10.713  1.00  0.00           C  
ATOM   2300  OG1 THR A 141      18.394  11.286 -11.037  1.00  0.00           O  
ATOM   2301  CG2 THR A 141      20.543  11.881 -10.057  1.00  0.00           C  
ATOM   2302  H   THR A 141      18.759   8.913 -12.243  1.00  0.00           H  
ATOM   2303  HA  THR A 141      20.492  11.096 -12.700  1.00  0.00           H  
ATOM   2304  HB  THR A 141      19.585   9.976 -10.014  1.00  0.00           H  
ATOM   2305  HG1 THR A 141      17.858  10.553 -11.419  1.00  0.00           H  
ATOM   2306 1HG2 THR A 141      20.042  12.227  -9.151  1.00  0.00           H  
ATOM   2307 2HG2 THR A 141      21.521  11.475  -9.793  1.00  0.00           H  
ATOM   2308 3HG2 THR A 141      20.667  12.718 -10.744  1.00  0.00           H  
ATOM   2309  N   LEU A 142      21.878   8.612 -10.989  1.00  0.00           N  
ATOM   2310  CA  LEU A 142      23.203   8.113 -10.670  1.00  0.00           C  
ATOM   2311  C   LEU A 142      24.066   7.834 -11.873  1.00  0.00           C  
ATOM   2312  O   LEU A 142      25.198   8.231 -11.919  1.00  0.00           O  
ATOM   2313  CB  LEU A 142      23.135   6.892  -9.768  1.00  0.00           C  
ATOM   2314  CG  LEU A 142      23.238   7.147  -8.276  1.00  0.00           C  
ATOM   2315  CD1 LEU A 142      24.726   7.452  -7.923  1.00  0.00           C  
ATOM   2316  CD2 LEU A 142      22.323   8.338  -7.892  1.00  0.00           C  
ATOM   2317  H   LEU A 142      21.045   8.083 -10.741  1.00  0.00           H  
ATOM   2318  HA  LEU A 142      23.693   8.909 -10.079  1.00  0.00           H  
ATOM   2319 1HB  LEU A 142      22.164   6.406  -9.955  1.00  0.00           H  
ATOM   2320 2HB  LEU A 142      23.920   6.199 -10.063  1.00  0.00           H  
ATOM   2321  HG  LEU A 142      22.938   6.277  -7.709  1.00  0.00           H  
ATOM   2322 1HD1 LEU A 142      24.801   7.632  -6.858  1.00  0.00           H  
ATOM   2323 2HD1 LEU A 142      25.339   6.589  -8.197  1.00  0.00           H  
ATOM   2324 3HD1 LEU A 142      25.067   8.322  -8.479  1.00  0.00           H  
ATOM   2325 1HD2 LEU A 142      22.402   8.528  -6.823  1.00  0.00           H  
ATOM   2326 2HD2 LEU A 142      22.617   9.232  -8.444  1.00  0.00           H  
ATOM   2327 3HD2 LEU A 142      21.285   8.092  -8.137  1.00  0.00           H  
ATOM   2328  N   MET A 143      23.548   7.155 -12.906  1.00  0.00           N  
ATOM   2329  CA  MET A 143      24.411   6.867 -14.060  1.00  0.00           C  
ATOM   2330  C   MET A 143      24.918   8.197 -14.654  1.00  0.00           C  
ATOM   2331  O   MET A 143      26.098   8.328 -15.006  1.00  0.00           O  
ATOM   2332  CB  MET A 143      23.672   6.054 -15.120  1.00  0.00           C  
ATOM   2333  CG  MET A 143      24.608   5.483 -16.220  1.00  0.00           C  
ATOM   2334  SD  MET A 143      25.652   4.066 -15.675  1.00  0.00           S  
ATOM   2335  CE  MET A 143      27.181   4.857 -15.177  1.00  0.00           C  
ATOM   2336  H   MET A 143      22.587   6.833 -12.880  1.00  0.00           H  
ATOM   2337  HA  MET A 143      25.273   6.303 -13.730  1.00  0.00           H  
ATOM   2338 1HB  MET A 143      23.170   5.212 -14.632  1.00  0.00           H  
ATOM   2339 2HB  MET A 143      22.895   6.664 -15.587  1.00  0.00           H  
ATOM   2340 1HG  MET A 143      24.018   5.164 -17.069  1.00  0.00           H  
ATOM   2341 2HG  MET A 143      25.272   6.282 -16.575  1.00  0.00           H  
ATOM   2342 1HE  MET A 143      27.900   4.112 -14.883  1.00  0.00           H  
ATOM   2343 2HE  MET A 143      27.579   5.428 -16.003  1.00  0.00           H  
ATOM   2344 3HE  MET A 143      26.982   5.522 -14.342  1.00  0.00           H  
ATOM   2345  N   ASN A 144      24.027   9.193 -14.756  1.00  0.00           N  
ATOM   2346  CA  ASN A 144      24.376  10.513 -15.271  1.00  0.00           C  
ATOM   2347  C   ASN A 144      25.458  11.158 -14.404  1.00  0.00           C  
ATOM   2348  O   ASN A 144      26.515  11.550 -14.921  1.00  0.00           O  
ATOM   2349  CB  ASN A 144      23.136  11.410 -15.353  1.00  0.00           C  
ATOM   2350  CG  ASN A 144      23.399  12.766 -15.970  1.00  0.00           C  
ATOM   2351  OD1 ASN A 144      23.799  12.852 -17.140  1.00  0.00           O  
ATOM   2352  ND2 ASN A 144      23.177  13.824 -15.216  1.00  0.00           N  
ATOM   2353  H   ASN A 144      23.065   9.035 -14.447  1.00  0.00           H  
ATOM   2354  HA  ASN A 144      24.781  10.396 -16.279  1.00  0.00           H  
ATOM   2355 1HB  ASN A 144      22.362  10.894 -15.932  1.00  0.00           H  
ATOM   2356 2HB  ASN A 144      22.731  11.550 -14.351  1.00  0.00           H  
ATOM   2357 1HD2 ASN A 144      23.338  14.743 -15.580  1.00  0.00           H  
ATOM   2358 2HD2 ASN A 144      22.852  13.707 -14.280  1.00  0.00           H  
ATOM   2359  N   VAL A 145      25.232  11.175 -13.093  1.00  0.00           N  
ATOM   2360  CA  VAL A 145      26.167  11.746 -12.145  1.00  0.00           C  
ATOM   2361  C   VAL A 145      27.523  11.082 -12.199  1.00  0.00           C  
ATOM   2362  O   VAL A 145      28.565  11.747 -12.233  1.00  0.00           O  
ATOM   2363  CB  VAL A 145      25.628  11.599 -10.699  1.00  0.00           C  
ATOM   2364  CG1 VAL A 145      26.673  11.926  -9.717  1.00  0.00           C  
ATOM   2365  CG2 VAL A 145      24.490  12.578 -10.450  1.00  0.00           C  
ATOM   2366  H   VAL A 145      24.358  10.795 -12.738  1.00  0.00           H  
ATOM   2367  HA  VAL A 145      26.275  12.776 -12.390  1.00  0.00           H  
ATOM   2368  HB  VAL A 145      25.308  10.581 -10.548  1.00  0.00           H  
ATOM   2369 1HG1 VAL A 145      26.282  11.822  -8.732  1.00  0.00           H  
ATOM   2370 2HG1 VAL A 145      27.538  11.265  -9.839  1.00  0.00           H  
ATOM   2371 3HG1 VAL A 145      26.957  12.923  -9.880  1.00  0.00           H  
ATOM   2372 1HG2 VAL A 145      24.128  12.466  -9.430  1.00  0.00           H  
ATOM   2373 2HG2 VAL A 145      24.868  13.575 -10.591  1.00  0.00           H  
ATOM   2374 3HG2 VAL A 145      23.680  12.409 -11.138  1.00  0.00           H  
ATOM   2375  N   LEU A 146      27.509   9.764 -12.234  1.00  0.00           N  
ATOM   2376  CA  LEU A 146      28.734   9.027 -12.242  1.00  0.00           C  
ATOM   2377  C   LEU A 146      29.531   9.342 -13.494  1.00  0.00           C  
ATOM   2378  O   LEU A 146      30.751   9.564 -13.432  1.00  0.00           O  
ATOM   2379  CB  LEU A 146      28.387   7.533 -12.178  1.00  0.00           C  
ATOM   2380  CG  LEU A 146      27.757   7.063 -10.866  1.00  0.00           C  
ATOM   2381  CD1 LEU A 146      27.270   5.658 -10.990  1.00  0.00           C  
ATOM   2382  CD2 LEU A 146      28.696   7.130  -9.874  1.00  0.00           C  
ATOM   2383  H   LEU A 146      26.629   9.266 -12.229  1.00  0.00           H  
ATOM   2384  HA  LEU A 146      29.298   9.318 -11.370  1.00  0.00           H  
ATOM   2385 1HB  LEU A 146      27.684   7.312 -12.979  1.00  0.00           H  
ATOM   2386 2HB  LEU A 146      29.277   6.952 -12.325  1.00  0.00           H  
ATOM   2387  HG  LEU A 146      26.955   7.699 -10.589  1.00  0.00           H  
ATOM   2388 1HD1 LEU A 146      26.828   5.327 -10.047  1.00  0.00           H  
ATOM   2389 2HD1 LEU A 146      26.520   5.592 -11.774  1.00  0.00           H  
ATOM   2390 3HD1 LEU A 146      28.115   5.050 -11.236  1.00  0.00           H  
ATOM   2391 1HD2 LEU A 146      28.199   6.799  -8.988  1.00  0.00           H  
ATOM   2392 2HD2 LEU A 146      29.511   6.479 -10.127  1.00  0.00           H  
ATOM   2393 3HD2 LEU A 146      29.053   8.147  -9.744  1.00  0.00           H  
ATOM   2394  N   THR A 147      28.830   9.446 -14.616  1.00  0.00           N  
ATOM   2395  CA  THR A 147      29.451   9.719 -15.891  1.00  0.00           C  
ATOM   2396  C   THR A 147      30.121  11.087 -15.936  1.00  0.00           C  
ATOM   2397  O   THR A 147      31.262  11.209 -16.389  1.00  0.00           O  
ATOM   2398  CB  THR A 147      28.415   9.587 -17.012  1.00  0.00           C  
ATOM   2399  OG1 THR A 147      27.894   8.248 -17.018  1.00  0.00           O  
ATOM   2400  CG2 THR A 147      29.062   9.899 -18.335  1.00  0.00           C  
ATOM   2401  H   THR A 147      27.821   9.284 -14.607  1.00  0.00           H  
ATOM   2402  HA  THR A 147      30.211   8.956 -16.059  1.00  0.00           H  
ATOM   2403  HB  THR A 147      27.593  10.280 -16.828  1.00  0.00           H  
ATOM   2404  HG1 THR A 147      27.318   8.148 -16.219  1.00  0.00           H  
ATOM   2405 1HG2 THR A 147      28.313   9.800 -19.121  1.00  0.00           H  
ATOM   2406 2HG2 THR A 147      29.445  10.924 -18.325  1.00  0.00           H  
ATOM   2407 3HG2 THR A 147      29.871   9.202 -18.508  1.00  0.00           H  
ATOM   2408  N   LEU A 148      29.450  12.117 -15.436  1.00  0.00           N  
ATOM   2409  CA  LEU A 148      30.056  13.446 -15.466  1.00  0.00           C  
ATOM   2410  C   LEU A 148      31.317  13.465 -14.602  1.00  0.00           C  
ATOM   2411  O   LEU A 148      32.317  14.036 -15.005  1.00  0.00           O  
ATOM   2412  CB  LEU A 148      29.117  14.514 -14.965  1.00  0.00           C  
ATOM   2413  CG  LEU A 148      28.185  15.233 -15.972  1.00  0.00           C  
ATOM   2414  CD1 LEU A 148      28.991  15.796 -17.124  1.00  0.00           C  
ATOM   2415  CD2 LEU A 148      27.127  14.277 -16.443  1.00  0.00           C  
ATOM   2416  H   LEU A 148      28.495  11.989 -15.055  1.00  0.00           H  
ATOM   2417  HA  LEU A 148      30.346  13.688 -16.501  1.00  0.00           H  
ATOM   2418 1HB  LEU A 148      28.471  14.017 -14.246  1.00  0.00           H  
ATOM   2419 2HB  LEU A 148      29.698  15.283 -14.431  1.00  0.00           H  
ATOM   2420  HG  LEU A 148      27.711  16.074 -15.481  1.00  0.00           H  
ATOM   2421 1HD1 LEU A 148      28.327  16.326 -17.819  1.00  0.00           H  
ATOM   2422 2HD1 LEU A 148      29.721  16.467 -16.731  1.00  0.00           H  
ATOM   2423 3HD1 LEU A 148      29.484  14.984 -17.652  1.00  0.00           H  
ATOM   2424 1HD2 LEU A 148      26.431  14.767 -17.123  1.00  0.00           H  
ATOM   2425 2HD2 LEU A 148      27.585  13.415 -16.952  1.00  0.00           H  
ATOM   2426 3HD2 LEU A 148      26.605  13.940 -15.564  1.00  0.00           H  
ATOM   2427  N   VAL A 149      31.291  12.838 -13.415  1.00  0.00           N  
ATOM   2428  CA  VAL A 149      32.491  12.867 -12.571  1.00  0.00           C  
ATOM   2429  C   VAL A 149      33.651  12.175 -13.285  1.00  0.00           C  
ATOM   2430  O   VAL A 149      34.792  12.650 -13.233  1.00  0.00           O  
ATOM   2431  CB  VAL A 149      32.252  12.195 -11.216  1.00  0.00           C  
ATOM   2432  CG1 VAL A 149      33.582  12.077 -10.455  1.00  0.00           C  
ATOM   2433  CG2 VAL A 149      31.271  12.985 -10.384  1.00  0.00           C  
ATOM   2434  H   VAL A 149      30.454  12.352 -13.087  1.00  0.00           H  
ATOM   2435  HA  VAL A 149      32.757  13.906 -12.396  1.00  0.00           H  
ATOM   2436  HB  VAL A 149      31.852  11.231 -11.418  1.00  0.00           H  
ATOM   2437 1HG1 VAL A 149      33.418  11.567  -9.500  1.00  0.00           H  
ATOM   2438 2HG1 VAL A 149      34.274  11.497 -11.060  1.00  0.00           H  
ATOM   2439 3HG1 VAL A 149      33.997  13.062 -10.273  1.00  0.00           H  
ATOM   2440 1HG2 VAL A 149      31.107  12.465  -9.439  1.00  0.00           H  
ATOM   2441 2HG2 VAL A 149      31.669  13.978 -10.183  1.00  0.00           H  
ATOM   2442 3HG2 VAL A 149      30.351  13.054 -10.920  1.00  0.00           H  
ATOM   2443  N   TYR A 150      33.362  11.054 -13.961  1.00  0.00           N  
ATOM   2444  CA  TYR A 150      34.384  10.345 -14.727  1.00  0.00           C  
ATOM   2445  C   TYR A 150      35.028  11.294 -15.731  1.00  0.00           C  
ATOM   2446  O   TYR A 150      36.265  11.389 -15.795  1.00  0.00           O  
ATOM   2447  CB  TYR A 150      33.757   9.193 -15.519  1.00  0.00           C  
ATOM   2448  CG  TYR A 150      34.688   8.419 -16.459  1.00  0.00           C  
ATOM   2449  CD1 TYR A 150      35.486   7.406 -15.973  1.00  0.00           C  
ATOM   2450  CD2 TYR A 150      34.703   8.715 -17.828  1.00  0.00           C  
ATOM   2451  CE1 TYR A 150      36.284   6.682 -16.848  1.00  0.00           C  
ATOM   2452  CE2 TYR A 150      35.506   7.990 -18.694  1.00  0.00           C  
ATOM   2453  CZ  TYR A 150      36.290   6.968 -18.208  1.00  0.00           C  
ATOM   2454  OH  TYR A 150      37.076   6.235 -19.079  1.00  0.00           O  
ATOM   2455  H   TYR A 150      32.414  10.686 -13.928  1.00  0.00           H  
ATOM   2456  HA  TYR A 150      35.141   9.961 -14.058  1.00  0.00           H  
ATOM   2457 1HB  TYR A 150      33.336   8.492 -14.817  1.00  0.00           H  
ATOM   2458 2HB  TYR A 150      32.942   9.561 -16.107  1.00  0.00           H  
ATOM   2459  HD1 TYR A 150      35.481   7.172 -14.910  1.00  0.00           H  
ATOM   2460  HD2 TYR A 150      34.072   9.513 -18.219  1.00  0.00           H  
ATOM   2461  HE1 TYR A 150      36.907   5.887 -16.456  1.00  0.00           H  
ATOM   2462  HE2 TYR A 150      35.509   8.223 -19.762  1.00  0.00           H  
ATOM   2463  HH  TYR A 150      37.645   5.636 -18.584  1.00  0.00           H  
ATOM   2464  N   LYS A 151      34.195  12.027 -16.482  1.00  0.00           N  
ATOM   2465  CA  LYS A 151      34.681  12.951 -17.491  1.00  0.00           C  
ATOM   2466  C   LYS A 151      35.564  14.025 -16.869  1.00  0.00           C  
ATOM   2467  O   LYS A 151      36.553  14.434 -17.477  1.00  0.00           O  
ATOM   2468  CB  LYS A 151      33.509  13.602 -18.240  1.00  0.00           C  
ATOM   2469  CG  LYS A 151      32.750  12.677 -19.196  1.00  0.00           C  
ATOM   2470  CD  LYS A 151      31.587  13.405 -19.849  1.00  0.00           C  
ATOM   2471  CE  LYS A 151      30.896  12.532 -20.875  1.00  0.00           C  
ATOM   2472  NZ  LYS A 151      29.749  13.227 -21.524  1.00  0.00           N  
ATOM   2473  H   LYS A 151      33.187  11.904 -16.356  1.00  0.00           H  
ATOM   2474  HA  LYS A 151      35.285  12.395 -18.210  1.00  0.00           H  
ATOM   2475 1HB  LYS A 151      32.790  14.001 -17.521  1.00  0.00           H  
ATOM   2476 2HB  LYS A 151      33.874  14.444 -18.824  1.00  0.00           H  
ATOM   2477 1HG  LYS A 151      33.416  12.320 -19.980  1.00  0.00           H  
ATOM   2478 2HG  LYS A 151      32.374  11.814 -18.639  1.00  0.00           H  
ATOM   2479 1HD  LYS A 151      30.863  13.661 -19.077  1.00  0.00           H  
ATOM   2480 2HD  LYS A 151      31.935  14.325 -20.314  1.00  0.00           H  
ATOM   2481 1HE  LYS A 151      31.617  12.249 -21.642  1.00  0.00           H  
ATOM   2482 2HE  LYS A 151      30.535  11.634 -20.386  1.00  0.00           H  
ATOM   2483 1HZ  LYS A 151      29.322  12.607 -22.198  1.00  0.00           H  
ATOM   2484 2HZ  LYS A 151      29.067  13.482 -20.827  1.00  0.00           H  
ATOM   2485 3HZ  LYS A 151      30.079  14.058 -21.995  1.00  0.00           H  
ATOM   2486  N   VAL A 152      35.238  14.457 -15.651  1.00  0.00           N  
ATOM   2487  CA  VAL A 152      36.044  15.466 -14.973  1.00  0.00           C  
ATOM   2488  C   VAL A 152      37.413  14.959 -14.618  1.00  0.00           C  
ATOM   2489  O   VAL A 152      38.406  15.663 -14.781  1.00  0.00           O  
ATOM   2490  CB  VAL A 152      35.451  15.886 -13.647  1.00  0.00           C  
ATOM   2491  CG1 VAL A 152      36.452  16.802 -12.963  1.00  0.00           C  
ATOM   2492  CG2 VAL A 152      34.164  16.501 -13.885  1.00  0.00           C  
ATOM   2493  H   VAL A 152      34.384  14.102 -15.217  1.00  0.00           H  
ATOM   2494  HA  VAL A 152      36.127  16.337 -15.622  1.00  0.00           H  
ATOM   2495  HB  VAL A 152      35.318  15.023 -13.007  1.00  0.00           H  
ATOM   2496 1HG1 VAL A 152      36.082  17.123 -12.005  1.00  0.00           H  
ATOM   2497 2HG1 VAL A 152      37.397  16.274 -12.818  1.00  0.00           H  
ATOM   2498 3HG1 VAL A 152      36.625  17.655 -13.583  1.00  0.00           H  
ATOM   2499 1HG2 VAL A 152      33.724  16.797 -12.972  1.00  0.00           H  
ATOM   2500 2HG2 VAL A 152      34.291  17.329 -14.520  1.00  0.00           H  
ATOM   2501 3HG2 VAL A 152      33.540  15.817 -14.359  1.00  0.00           H  
ATOM   2502  N   TYR A 153      37.444  13.742 -14.075  1.00  0.00           N  
ATOM   2503  CA  TYR A 153      38.667  13.091 -13.638  1.00  0.00           C  
ATOM   2504  C   TYR A 153      39.624  12.992 -14.823  1.00  0.00           C  
ATOM   2505  O   TYR A 153      40.810  13.302 -14.713  1.00  0.00           O  
ATOM   2506  CB  TYR A 153      38.355  11.729 -13.008  1.00  0.00           C  
ATOM   2507  CG  TYR A 153      39.575  11.027 -12.465  1.00  0.00           C  
ATOM   2508  CD1 TYR A 153      40.102  11.422 -11.239  1.00  0.00           C  
ATOM   2509  CD2 TYR A 153      40.170  10.013 -13.175  1.00  0.00           C  
ATOM   2510  CE1 TYR A 153      41.233  10.808 -10.742  1.00  0.00           C  
ATOM   2511  CE2 TYR A 153      41.297   9.388 -12.686  1.00  0.00           C  
ATOM   2512  CZ  TYR A 153      41.835   9.787 -11.471  1.00  0.00           C  
ATOM   2513  OH  TYR A 153      42.970   9.180 -10.978  1.00  0.00           O  
ATOM   2514  H   TYR A 153      36.557  13.245 -13.974  1.00  0.00           H  
ATOM   2515  HA  TYR A 153      39.145  13.714 -12.882  1.00  0.00           H  
ATOM   2516 1HB  TYR A 153      37.630  11.857 -12.198  1.00  0.00           H  
ATOM   2517 2HB  TYR A 153      37.893  11.083 -13.754  1.00  0.00           H  
ATOM   2518  HD1 TYR A 153      39.625  12.223 -10.676  1.00  0.00           H  
ATOM   2519  HD2 TYR A 153      39.754   9.715 -14.116  1.00  0.00           H  
ATOM   2520  HE1 TYR A 153      41.652  11.122  -9.787  1.00  0.00           H  
ATOM   2521  HE2 TYR A 153      41.766   8.588 -13.262  1.00  0.00           H  
ATOM   2522  HH  TYR A 153      43.239   8.474 -11.571  1.00  0.00           H  
ATOM   2523  N   TYR A 154      39.091  12.545 -15.959  1.00  0.00           N  
ATOM   2524  CA  TYR A 154      39.861  12.433 -17.192  1.00  0.00           C  
ATOM   2525  C   TYR A 154      40.109  13.783 -17.923  1.00  0.00           C  
ATOM   2526  O   TYR A 154      41.092  13.907 -18.662  1.00  0.00           O  
ATOM   2527  CB  TYR A 154      39.172  11.406 -18.105  1.00  0.00           C  
ATOM   2528  CG  TYR A 154      39.479   9.993 -17.667  1.00  0.00           C  
ATOM   2529  CD1 TYR A 154      38.786   9.385 -16.647  1.00  0.00           C  
ATOM   2530  CD2 TYR A 154      40.478   9.309 -18.305  1.00  0.00           C  
ATOM   2531  CE1 TYR A 154      39.115   8.109 -16.256  1.00  0.00           C  
ATOM   2532  CE2 TYR A 154      40.798   8.034 -17.927  1.00  0.00           C  
ATOM   2533  CZ  TYR A 154      40.128   7.431 -16.905  1.00  0.00           C  
ATOM   2534  OH  TYR A 154      40.475   6.151 -16.534  1.00  0.00           O  
ATOM   2535  H   TYR A 154      38.106  12.272 -15.961  1.00  0.00           H  
ATOM   2536  HA  TYR A 154      40.835  12.024 -16.932  1.00  0.00           H  
ATOM   2537 1HB  TYR A 154      38.079  11.548 -18.086  1.00  0.00           H  
ATOM   2538 2HB  TYR A 154      39.509  11.531 -19.132  1.00  0.00           H  
ATOM   2539  HD1 TYR A 154      38.000   9.905 -16.139  1.00  0.00           H  
ATOM   2540  HD2 TYR A 154      41.020   9.785 -19.115  1.00  0.00           H  
ATOM   2541  HE1 TYR A 154      38.575   7.645 -15.435  1.00  0.00           H  
ATOM   2542  HE2 TYR A 154      41.593   7.504 -18.440  1.00  0.00           H  
ATOM   2543  HH  TYR A 154      39.849   5.810 -15.875  1.00  0.00           H  
ATOM   2544  N   GLY A 155      39.226  14.773 -17.735  1.00  0.00           N  
ATOM   2545  CA  GLY A 155      39.306  16.076 -18.405  1.00  0.00           C  
ATOM   2546  C   GLY A 155      39.689  17.248 -17.488  1.00  0.00           C  
ATOM   2547  O   GLY A 155      40.578  17.151 -16.643  1.00  0.00           O  
ATOM   2548  H   GLY A 155      38.426  14.622 -17.128  1.00  0.00           H  
ATOM   2549 1HA  GLY A 155      40.028  16.009 -19.217  1.00  0.00           H  
ATOM   2550 2HA  GLY A 155      38.336  16.289 -18.854  1.00  0.00           H  
ATOM   2551  N   ASN A 156      39.057  18.399 -17.735  1.00  0.00           N  
ATOM   2552  CA  ASN A 156      39.360  19.632 -17.011  1.00  0.00           C  
ATOM   2553  C   ASN A 156      38.065  20.373 -16.620  1.00  0.00           C  
ATOM   2554  O   ASN A 156      37.860  21.515 -17.025  1.00  0.00           O  
ATOM   2555  CB  ASN A 156      40.251  20.521 -17.870  1.00  0.00           C  
ATOM   2556  CG  ASN A 156      41.601  19.891 -18.274  1.00  0.00           C  
ATOM   2557  OD1 ASN A 156      42.551  19.841 -17.485  1.00  0.00           O  
ATOM   2558  ND2 ASN A 156      41.688  19.443 -19.516  1.00  0.00           N  
ATOM   2559  H   ASN A 156      38.342  18.429 -18.446  1.00  0.00           H  
ATOM   2560  HA  ASN A 156      39.886  19.382 -16.090  1.00  0.00           H  
ATOM   2561 1HB  ASN A 156      39.727  20.765 -18.789  1.00  0.00           H  
ATOM   2562 2HB  ASN A 156      40.450  21.454 -17.350  1.00  0.00           H  
ATOM   2563 1HD2 ASN A 156      42.546  19.041 -19.845  1.00  0.00           H  
ATOM   2564 2HD2 ASN A 156      40.907  19.521 -20.135  1.00  0.00           H  
ATOM   2565  N   ALA A 157      37.183  19.714 -15.866  1.00  0.00           N  
ATOM   2566  CA  ALA A 157      35.864  20.281 -15.529  1.00  0.00           C  
ATOM   2567  C   ALA A 157      35.477  20.087 -14.067  1.00  0.00           C  
ATOM   2568  O   ALA A 157      34.384  19.606 -13.762  1.00  0.00           O  
ATOM   2569  CB  ALA A 157      34.791  19.682 -16.416  1.00  0.00           C  
ATOM   2570  H   ALA A 157      37.430  18.788 -15.550  1.00  0.00           H  
ATOM   2571  HA  ALA A 157      35.897  21.352 -15.709  1.00  0.00           H  
ATOM   2572 1HB  ALA A 157      33.844  20.144 -16.173  1.00  0.00           H  
ATOM   2573 2HB  ALA A 157      35.033  19.877 -17.448  1.00  0.00           H  
ATOM   2574 3HB  ALA A 157      34.714  18.618 -16.269  1.00  0.00           H  
ATOM   2575  N   LEU A 158      36.327  20.549 -13.153  1.00  0.00           N  
ATOM   2576  CA  LEU A 158      36.032  20.451 -11.721  1.00  0.00           C  
ATOM   2577  C   LEU A 158      34.641  20.964 -11.372  1.00  0.00           C  
ATOM   2578  O   LEU A 158      33.973  20.398 -10.508  1.00  0.00           O  
ATOM   2579  CB  LEU A 158      37.040  21.232 -10.891  1.00  0.00           C  
ATOM   2580  CG  LEU A 158      36.775  21.185  -9.378  1.00  0.00           C  
ATOM   2581  CD1 LEU A 158      36.881  19.756  -8.892  1.00  0.00           C  
ATOM   2582  CD2 LEU A 158      37.757  22.092  -8.661  1.00  0.00           C  
ATOM   2583  H   LEU A 158      37.202  20.959 -13.453  1.00  0.00           H  
ATOM   2584  HA  LEU A 158      36.088  19.404 -11.427  1.00  0.00           H  
ATOM   2585 1HB  LEU A 158      38.031  20.832 -11.074  1.00  0.00           H  
ATOM   2586 2HB  LEU A 158      37.017  22.276 -11.204  1.00  0.00           H  
ATOM   2587  HG  LEU A 158      35.766  21.524  -9.185  1.00  0.00           H  
ATOM   2588 1HD1 LEU A 158      36.674  19.722  -7.822  1.00  0.00           H  
ATOM   2589 2HD1 LEU A 158      36.164  19.146  -9.420  1.00  0.00           H  
ATOM   2590 3HD1 LEU A 158      37.887  19.387  -9.081  1.00  0.00           H  
ATOM   2591 1HD2 LEU A 158      37.565  22.065  -7.586  1.00  0.00           H  
ATOM   2592 2HD2 LEU A 158      38.772  21.750  -8.855  1.00  0.00           H  
ATOM   2593 3HD2 LEU A 158      37.640  23.114  -9.025  1.00  0.00           H  
ATOM   2594  N   ASP A 159      34.203  22.043 -12.023  1.00  0.00           N  
ATOM   2595  CA  ASP A 159      32.896  22.609 -11.719  1.00  0.00           C  
ATOM   2596  C   ASP A 159      31.799  21.565 -11.916  1.00  0.00           C  
ATOM   2597  O   ASP A 159      30.781  21.580 -11.209  1.00  0.00           O  
ATOM   2598  CB  ASP A 159      32.594  23.803 -12.620  1.00  0.00           C  
ATOM   2599  CG  ASP A 159      33.436  25.033 -12.314  1.00  0.00           C  
ATOM   2600  OD1 ASP A 159      34.068  25.071 -11.282  1.00  0.00           O  
ATOM   2601  OD2 ASP A 159      33.438  25.929 -13.121  1.00  0.00           O  
ATOM   2602  H   ASP A 159      34.784  22.458 -12.735  1.00  0.00           H  
ATOM   2603  HA  ASP A 159      32.884  22.931 -10.677  1.00  0.00           H  
ATOM   2604 1HB  ASP A 159      32.752  23.521 -13.661  1.00  0.00           H  
ATOM   2605 2HB  ASP A 159      31.542  24.070 -12.518  1.00  0.00           H  
ATOM   2606  N   GLN A 160      31.968  20.678 -12.910  1.00  0.00           N  
ATOM   2607  CA  GLN A 160      30.963  19.657 -13.117  1.00  0.00           C  
ATOM   2608  C   GLN A 160      30.999  18.714 -11.946  1.00  0.00           C  
ATOM   2609  O   GLN A 160      29.957  18.349 -11.428  1.00  0.00           O  
ATOM   2610  CB  GLN A 160      31.192  18.854 -14.403  1.00  0.00           C  
ATOM   2611  CG  GLN A 160      30.958  19.593 -15.676  1.00  0.00           C  
ATOM   2612  CD  GLN A 160      31.328  18.730 -16.888  1.00  0.00           C  
ATOM   2613  OE1 GLN A 160      32.124  17.792 -16.785  1.00  0.00           O  
ATOM   2614  NE2 GLN A 160      30.746  19.041 -18.041  1.00  0.00           N  
ATOM   2615  H   GLN A 160      32.823  20.659 -13.459  1.00  0.00           H  
ATOM   2616  HA  GLN A 160      29.980  20.122 -13.158  1.00  0.00           H  
ATOM   2617 1HB  GLN A 160      32.214  18.508 -14.429  1.00  0.00           H  
ATOM   2618 2HB  GLN A 160      30.559  17.971 -14.404  1.00  0.00           H  
ATOM   2619 1HG  GLN A 160      29.899  19.837 -15.741  1.00  0.00           H  
ATOM   2620 2HG  GLN A 160      31.554  20.502 -15.678  1.00  0.00           H  
ATOM   2621 1HE2 GLN A 160      30.948  18.509 -18.865  1.00  0.00           H  
ATOM   2622 2HE2 GLN A 160      30.103  19.806 -18.089  1.00  0.00           H  
ATOM   2623  N   ALA A 161      32.202  18.354 -11.484  1.00  0.00           N  
ATOM   2624  CA  ALA A 161      32.276  17.409 -10.365  1.00  0.00           C  
ATOM   2625  C   ALA A 161      31.600  17.991  -9.141  1.00  0.00           C  
ATOM   2626  O   ALA A 161      30.881  17.290  -8.443  1.00  0.00           O  
ATOM   2627  CB  ALA A 161      33.697  17.042 -10.015  1.00  0.00           C  
ATOM   2628  H   ALA A 161      33.040  18.727 -11.942  1.00  0.00           H  
ATOM   2629  HA  ALA A 161      31.744  16.503 -10.653  1.00  0.00           H  
ATOM   2630 1HB  ALA A 161      33.689  16.332  -9.202  1.00  0.00           H  
ATOM   2631 2HB  ALA A 161      34.171  16.595 -10.856  1.00  0.00           H  
ATOM   2632 3HB  ALA A 161      34.231  17.934  -9.720  1.00  0.00           H  
ATOM   2633  N   ILE A 162      31.774  19.295  -8.942  1.00  0.00           N  
ATOM   2634  CA  ILE A 162      31.174  19.926  -7.783  1.00  0.00           C  
ATOM   2635  C   ILE A 162      29.659  19.878  -7.926  1.00  0.00           C  
ATOM   2636  O   ILE A 162      28.956  19.542  -6.952  1.00  0.00           O  
ATOM   2637  CB  ILE A 162      31.677  21.365  -7.647  1.00  0.00           C  
ATOM   2638  CG1 ILE A 162      33.178  21.325  -7.261  1.00  0.00           C  
ATOM   2639  CG2 ILE A 162      30.857  22.080  -6.589  1.00  0.00           C  
ATOM   2640  CD1 ILE A 162      33.872  22.648  -7.361  1.00  0.00           C  
ATOM   2641  H   ILE A 162      32.381  19.816  -9.565  1.00  0.00           H  
ATOM   2642  HA  ILE A 162      31.445  19.396  -6.906  1.00  0.00           H  
ATOM   2643  HB  ILE A 162      31.591  21.881  -8.597  1.00  0.00           H  
ATOM   2644 1HG1 ILE A 162      33.276  20.964  -6.244  1.00  0.00           H  
ATOM   2645 2HG1 ILE A 162      33.686  20.622  -7.928  1.00  0.00           H  
ATOM   2646 1HG2 ILE A 162      31.212  23.102  -6.490  1.00  0.00           H  
ATOM   2647 2HG2 ILE A 162      29.807  22.089  -6.896  1.00  0.00           H  
ATOM   2648 3HG2 ILE A 162      30.949  21.565  -5.632  1.00  0.00           H  
ATOM   2649 1HD1 ILE A 162      34.919  22.532  -7.087  1.00  0.00           H  
ATOM   2650 2HD1 ILE A 162      33.806  23.017  -8.386  1.00  0.00           H  
ATOM   2651 3HD1 ILE A 162      33.403  23.363  -6.689  1.00  0.00           H  
ATOM   2652  N   SER A 163      29.146  20.155  -9.108  1.00  0.00           N  
ATOM   2653  CA  SER A 163      27.724  20.057  -9.342  1.00  0.00           C  
ATOM   2654  C   SER A 163      27.250  18.612  -9.109  1.00  0.00           C  
ATOM   2655  O   SER A 163      26.188  18.381  -8.536  1.00  0.00           O  
ATOM   2656  CB  SER A 163      27.398  20.496 -10.755  1.00  0.00           C  
ATOM   2657  OG  SER A 163      27.689  21.858 -10.939  1.00  0.00           O  
ATOM   2658  H   SER A 163      29.758  20.454  -9.878  1.00  0.00           H  
ATOM   2659  HA  SER A 163      27.208  20.714  -8.641  1.00  0.00           H  
ATOM   2660 1HB  SER A 163      27.979  19.905 -11.457  1.00  0.00           H  
ATOM   2661 2HB  SER A 163      26.349  20.306 -10.966  1.00  0.00           H  
ATOM   2662  HG  SER A 163      28.663  21.924 -10.896  1.00  0.00           H  
ATOM   2663  N   MET A 164      28.045  17.632  -9.540  1.00  0.00           N  
ATOM   2664  CA  MET A 164      27.655  16.242  -9.372  1.00  0.00           C  
ATOM   2665  C   MET A 164      27.648  15.834  -7.902  1.00  0.00           C  
ATOM   2666  O   MET A 164      26.797  15.048  -7.462  1.00  0.00           O  
ATOM   2667  CB  MET A 164      28.598  15.339 -10.136  1.00  0.00           C  
ATOM   2668  CG  MET A 164      28.559  15.483 -11.623  1.00  0.00           C  
ATOM   2669  SD  MET A 164      26.975  15.328 -12.313  1.00  0.00           S  
ATOM   2670  CE  MET A 164      26.609  17.034 -12.575  1.00  0.00           C  
ATOM   2671  H   MET A 164      28.909  17.863 -10.023  1.00  0.00           H  
ATOM   2672  HA  MET A 164      26.648  16.114  -9.754  1.00  0.00           H  
ATOM   2673 1HB  MET A 164      29.601  15.603  -9.860  1.00  0.00           H  
ATOM   2674 2HB  MET A 164      28.490  14.334  -9.849  1.00  0.00           H  
ATOM   2675 1HG  MET A 164      28.947  16.397 -11.936  1.00  0.00           H  
ATOM   2676 2HG  MET A 164      29.186  14.705 -12.042  1.00  0.00           H  
ATOM   2677 1HE  MET A 164      25.627  17.127 -13.030  1.00  0.00           H  
ATOM   2678 2HE  MET A 164      26.624  17.545 -11.626  1.00  0.00           H  
ATOM   2679 3HE  MET A 164      27.359  17.471 -13.237  1.00  0.00           H  
ATOM   2680  N   TRP A 165      28.569  16.393  -7.123  1.00  0.00           N  
ATOM   2681  CA  TRP A 165      28.612  16.113  -5.702  1.00  0.00           C  
ATOM   2682  C   TRP A 165      27.330  16.689  -5.110  1.00  0.00           C  
ATOM   2683  O   TRP A 165      26.648  16.043  -4.307  1.00  0.00           O  
ATOM   2684  CB  TRP A 165      29.862  16.754  -5.086  1.00  0.00           C  
ATOM   2685  CG  TRP A 165      31.135  16.144  -5.595  1.00  0.00           C  
ATOM   2686  CD1 TRP A 165      31.272  14.914  -6.154  1.00  0.00           C  
ATOM   2687  CD2 TRP A 165      32.455  16.755  -5.640  1.00  0.00           C  
ATOM   2688  NE1 TRP A 165      32.571  14.724  -6.565  1.00  0.00           N  
ATOM   2689  CE2 TRP A 165      33.300  15.847  -6.268  1.00  0.00           C  
ATOM   2690  CE3 TRP A 165      32.972  17.990  -5.216  1.00  0.00           C  
ATOM   2691  CZ2 TRP A 165      34.635  16.136  -6.508  1.00  0.00           C  
ATOM   2692  CZ3 TRP A 165      34.310  18.274  -5.453  1.00  0.00           C  
ATOM   2693  CH2 TRP A 165      35.116  17.375  -6.089  1.00  0.00           C  
ATOM   2694  H   TRP A 165      29.270  17.005  -7.536  1.00  0.00           H  
ATOM   2695  HA  TRP A 165      28.632  15.035  -5.540  1.00  0.00           H  
ATOM   2696 1HB  TRP A 165      29.879  17.811  -5.332  1.00  0.00           H  
ATOM   2697 2HB  TRP A 165      29.829  16.696  -4.045  1.00  0.00           H  
ATOM   2698  HD1 TRP A 165      30.468  14.194  -6.274  1.00  0.00           H  
ATOM   2699  HE1 TRP A 165      32.929  13.901  -7.021  1.00  0.00           H  
ATOM   2700  HE3 TRP A 165      32.332  18.718  -4.712  1.00  0.00           H  
ATOM   2701  HZ2 TRP A 165      35.297  15.430  -7.009  1.00  0.00           H  
ATOM   2702  HZ3 TRP A 165      34.702  19.237  -5.121  1.00  0.00           H  
ATOM   2703  HH2 TRP A 165      36.162  17.632  -6.265  1.00  0.00           H  
ATOM   2704  N   ALA A 166      26.964  17.892  -5.571  1.00  0.00           N  
ATOM   2705  CA  ALA A 166      25.741  18.533  -5.122  1.00  0.00           C  
ATOM   2706  C   ALA A 166      24.524  17.679  -5.481  1.00  0.00           C  
ATOM   2707  O   ALA A 166      23.567  17.613  -4.707  1.00  0.00           O  
ATOM   2708  CB  ALA A 166      25.611  19.921  -5.718  1.00  0.00           C  
ATOM   2709  H   ALA A 166      27.567  18.384  -6.232  1.00  0.00           H  
ATOM   2710  HA  ALA A 166      25.788  18.626  -4.044  1.00  0.00           H  
ATOM   2711 1HB  ALA A 166      24.707  20.385  -5.346  1.00  0.00           H  
ATOM   2712 2HB  ALA A 166      26.482  20.519  -5.440  1.00  0.00           H  
ATOM   2713 3HB  ALA A 166      25.558  19.863  -6.788  1.00  0.00           H  
ATOM   2714  N   LEU A 167      24.550  17.009  -6.640  1.00  0.00           N  
ATOM   2715  CA  LEU A 167      23.423  16.157  -7.013  1.00  0.00           C  
ATOM   2716  C   LEU A 167      23.258  14.982  -6.061  1.00  0.00           C  
ATOM   2717  O   LEU A 167      22.131  14.653  -5.690  1.00  0.00           O  
ATOM   2718  CB  LEU A 167      23.539  15.647  -8.451  1.00  0.00           C  
ATOM   2719  CG  LEU A 167      23.325  16.717  -9.505  1.00  0.00           C  
ATOM   2720  CD1 LEU A 167      23.600  16.158 -10.864  1.00  0.00           C  
ATOM   2721  CD2 LEU A 167      21.908  17.216  -9.412  1.00  0.00           C  
ATOM   2722  H   LEU A 167      25.340  17.127  -7.273  1.00  0.00           H  
ATOM   2723  HA  LEU A 167      22.523  16.762  -6.968  1.00  0.00           H  
ATOM   2724 1HB  LEU A 167      24.534  15.233  -8.592  1.00  0.00           H  
ATOM   2725 2HB  LEU A 167      22.814  14.852  -8.601  1.00  0.00           H  
ATOM   2726  HG  LEU A 167      24.010  17.542  -9.326  1.00  0.00           H  
ATOM   2727 1HD1 LEU A 167      23.454  16.932 -11.612  1.00  0.00           H  
ATOM   2728 2HD1 LEU A 167      24.601  15.819 -10.886  1.00  0.00           H  
ATOM   2729 3HD1 LEU A 167      22.926  15.326 -11.064  1.00  0.00           H  
ATOM   2730 1HD2 LEU A 167      21.751  17.992 -10.160  1.00  0.00           H  
ATOM   2731 2HD2 LEU A 167      21.221  16.388  -9.596  1.00  0.00           H  
ATOM   2732 3HD2 LEU A 167      21.726  17.625  -8.418  1.00  0.00           H  
ATOM   2733  N   ILE A 168      24.347  14.387  -5.603  1.00  0.00           N  
ATOM   2734  CA  ILE A 168      24.190  13.284  -4.656  1.00  0.00           C  
ATOM   2735  C   ILE A 168      23.691  13.823  -3.321  1.00  0.00           C  
ATOM   2736  O   ILE A 168      22.851  13.198  -2.657  1.00  0.00           O  
ATOM   2737  CB  ILE A 168      25.445  12.416  -4.532  1.00  0.00           C  
ATOM   2738  CG1 ILE A 168      25.709  11.802  -5.879  1.00  0.00           C  
ATOM   2739  CG2 ILE A 168      25.257  11.306  -3.433  1.00  0.00           C  
ATOM   2740  CD1 ILE A 168      24.537  10.949  -6.382  1.00  0.00           C  
ATOM   2741  H   ILE A 168      25.276  14.681  -5.943  1.00  0.00           H  
ATOM   2742  HA  ILE A 168      23.421  12.626  -5.053  1.00  0.00           H  
ATOM   2743  HB  ILE A 168      26.279  13.035  -4.294  1.00  0.00           H  
ATOM   2744 1HG1 ILE A 168      25.889  12.612  -6.593  1.00  0.00           H  
ATOM   2745 2HG1 ILE A 168      26.599  11.186  -5.826  1.00  0.00           H  
ATOM   2746 1HG2 ILE A 168      26.150  10.684  -3.368  1.00  0.00           H  
ATOM   2747 2HG2 ILE A 168      25.067  11.765  -2.462  1.00  0.00           H  
ATOM   2748 3HG2 ILE A 168      24.405  10.682  -3.708  1.00  0.00           H  
ATOM   2749 1HD1 ILE A 168      24.779  10.538  -7.357  1.00  0.00           H  
ATOM   2750 2HD1 ILE A 168      24.361  10.140  -5.676  1.00  0.00           H  
ATOM   2751 3HD1 ILE A 168      23.634  11.559  -6.465  1.00  0.00           H  
ATOM   2752  N   ILE A 169      24.190  14.987  -2.911  1.00  0.00           N  
ATOM   2753  CA  ILE A 169      23.720  15.594  -1.687  1.00  0.00           C  
ATOM   2754  C   ILE A 169      22.226  15.853  -1.796  1.00  0.00           C  
ATOM   2755  O   ILE A 169      21.451  15.616  -0.874  1.00  0.00           O  
ATOM   2756  CB  ILE A 169      24.449  16.876  -1.318  1.00  0.00           C  
ATOM   2757  CG1 ILE A 169      25.896  16.601  -1.014  1.00  0.00           C  
ATOM   2758  CG2 ILE A 169      23.754  17.546  -0.125  1.00  0.00           C  
ATOM   2759  CD1 ILE A 169      26.713  17.815  -0.901  1.00  0.00           C  
ATOM   2760  H   ILE A 169      24.887  15.477  -3.488  1.00  0.00           H  
ATOM   2761  HA  ILE A 169      23.902  14.880  -0.867  1.00  0.00           H  
ATOM   2762  HB  ILE A 169      24.434  17.553  -2.187  1.00  0.00           H  
ATOM   2763 1HG1 ILE A 169      25.958  16.055  -0.104  1.00  0.00           H  
ATOM   2764 2HG1 ILE A 169      26.313  15.979  -1.805  1.00  0.00           H  
ATOM   2765 1HG2 ILE A 169      24.262  18.470   0.143  1.00  0.00           H  
ATOM   2766 2HG2 ILE A 169      22.721  17.753  -0.381  1.00  0.00           H  
ATOM   2767 3HG2 ILE A 169      23.776  16.868   0.727  1.00  0.00           H  
ATOM   2768 1HD1 ILE A 169      27.707  17.549  -0.694  1.00  0.00           H  
ATOM   2769 2HD1 ILE A 169      26.681  18.368  -1.830  1.00  0.00           H  
ATOM   2770 3HD1 ILE A 169      26.324  18.428  -0.087  1.00  0.00           H  
ATOM   2771  N   SER A 170      21.819  16.368  -2.973  1.00  0.00           N  
ATOM   2772  CA  SER A 170      20.422  16.657  -3.272  1.00  0.00           C  
ATOM   2773  C   SER A 170      19.603  15.363  -3.213  1.00  0.00           C  
ATOM   2774  O   SER A 170      18.513  15.361  -2.642  1.00  0.00           O  
ATOM   2775  CB  SER A 170      20.321  17.318  -4.647  1.00  0.00           C  
ATOM   2776  OG  SER A 170      20.973  18.575  -4.636  1.00  0.00           O  
ATOM   2777  H   SER A 170      22.514  16.586  -3.676  1.00  0.00           H  
ATOM   2778  HA  SER A 170      20.038  17.337  -2.524  1.00  0.00           H  
ATOM   2779 1HB  SER A 170      20.748  16.690  -5.401  1.00  0.00           H  
ATOM   2780 2HB  SER A 170      19.272  17.469  -4.908  1.00  0.00           H  
ATOM   2781  HG  SER A 170      21.935  18.372  -4.557  1.00  0.00           H  
ATOM   2782  N   VAL A 171      20.128  14.235  -3.694  1.00  0.00           N  
ATOM   2783  CA  VAL A 171      19.386  12.970  -3.605  1.00  0.00           C  
ATOM   2784  C   VAL A 171      19.124  12.641  -2.141  1.00  0.00           C  
ATOM   2785  O   VAL A 171      18.036  12.164  -1.802  1.00  0.00           O  
ATOM   2786  CB  VAL A 171      20.129  11.767  -4.264  1.00  0.00           C  
ATOM   2787  CG1 VAL A 171      19.388  10.477  -3.921  1.00  0.00           C  
ATOM   2788  CG2 VAL A 171      20.197  11.903  -5.815  1.00  0.00           C  
ATOM   2789  H   VAL A 171      21.033  14.260  -4.150  1.00  0.00           H  
ATOM   2790  HA  VAL A 171      18.424  13.091  -4.117  1.00  0.00           H  
ATOM   2791  HB  VAL A 171      21.133  11.704  -3.843  1.00  0.00           H  
ATOM   2792 1HG1 VAL A 171      19.921   9.637  -4.356  1.00  0.00           H  
ATOM   2793 2HG1 VAL A 171      19.340  10.364  -2.840  1.00  0.00           H  
ATOM   2794 3HG1 VAL A 171      18.377  10.521  -4.332  1.00  0.00           H  
ATOM   2795 1HG2 VAL A 171      20.733  11.047  -6.248  1.00  0.00           H  
ATOM   2796 2HG2 VAL A 171      19.188  11.942  -6.244  1.00  0.00           H  
ATOM   2797 3HG2 VAL A 171      20.720  12.804  -6.087  1.00  0.00           H  
ATOM   2798  N   THR A 172      20.120  12.878  -1.267  1.00  0.00           N  
ATOM   2799  CA  THR A 172      20.003  12.619   0.159  1.00  0.00           C  
ATOM   2800  C   THR A 172      19.538  13.886   0.979  1.00  0.00           C  
ATOM   2801  O   THR A 172      19.628  13.953   2.216  1.00  0.00           O  
ATOM   2802  CB  THR A 172      21.335  12.008   0.651  1.00  0.00           C  
ATOM   2803  OG1 THR A 172      21.097  11.071   1.668  1.00  0.00           O  
ATOM   2804  CG2 THR A 172      22.289  12.965   1.126  1.00  0.00           C  
ATOM   2805  H   THR A 172      20.999  13.244  -1.650  1.00  0.00           H  
ATOM   2806  HA  THR A 172      19.224  11.864   0.315  1.00  0.00           H  
ATOM   2807  HB  THR A 172      21.825  11.478  -0.197  1.00  0.00           H  
ATOM   2808  HG1 THR A 172      20.521  11.421   2.349  1.00  0.00           H  
ATOM   2809 1HG2 THR A 172      23.180  12.432   1.425  1.00  0.00           H  
ATOM   2810 2HG2 THR A 172      22.524  13.667   0.355  1.00  0.00           H  
ATOM   2811 3HG2 THR A 172      21.878  13.514   1.993  1.00  0.00           H  
ATOM   2812  N   SER A 173      19.083  14.914   0.200  1.00  0.00           N  
ATOM   2813  CA  SER A 173      18.407  16.196   0.523  1.00  0.00           C  
ATOM   2814  C   SER A 173      18.469  16.832   1.899  1.00  0.00           C  
ATOM   2815  O   SER A 173      17.524  17.506   2.302  1.00  0.00           O  
ATOM   2816  CB  SER A 173      16.959  16.060   0.086  1.00  0.00           C  
ATOM   2817  OG  SER A 173      16.171  17.179   0.439  1.00  0.00           O  
ATOM   2818  H   SER A 173      19.153  14.795  -0.817  1.00  0.00           H  
ATOM   2819  HA  SER A 173      18.880  16.926  -0.136  1.00  0.00           H  
ATOM   2820 1HB  SER A 173      16.905  15.971  -0.992  1.00  0.00           H  
ATOM   2821 2HB  SER A 173      16.518  15.154   0.497  1.00  0.00           H  
ATOM   2822  HG  SER A 173      16.444  17.886  -0.168  1.00  0.00           H  
ATOM   2823  N   ASN A 174      19.602  16.788   2.588  1.00  0.00           N  
ATOM   2824  CA  ASN A 174      19.710  17.520   3.851  1.00  0.00           C  
ATOM   2825  C   ASN A 174      21.008  18.300   3.812  1.00  0.00           C  
ATOM   2826  O   ASN A 174      22.103  17.793   4.054  1.00  0.00           O  
ATOM   2827  CB  ASN A 174      19.574  16.580   5.047  1.00  0.00           C  
ATOM   2828  CG  ASN A 174      19.538  17.273   6.426  1.00  0.00           C  
ATOM   2829  OD1 ASN A 174      20.189  18.299   6.656  1.00  0.00           O  
ATOM   2830  ND2 ASN A 174      18.753  16.716   7.330  1.00  0.00           N  
ATOM   2831  H   ASN A 174      20.357  16.220   2.243  1.00  0.00           H  
ATOM   2832  HA  ASN A 174      18.906  18.247   3.922  1.00  0.00           H  
ATOM   2833 1HB  ASN A 174      18.667  15.988   4.917  1.00  0.00           H  
ATOM   2834 2HB  ASN A 174      20.397  15.898   5.054  1.00  0.00           H  
ATOM   2835 1HD2 ASN A 174      18.684  17.114   8.255  1.00  0.00           H  
ATOM   2836 2HD2 ASN A 174      18.226  15.900   7.103  1.00  0.00           H  
ATOM   2837  N   TYR A 175      20.876  19.564   3.475  1.00  0.00           N  
ATOM   2838  CA  TYR A 175      22.027  20.391   3.178  1.00  0.00           C  
ATOM   2839  C   TYR A 175      22.793  20.889   4.401  1.00  0.00           C  
ATOM   2840  O   TYR A 175      22.716  22.054   4.811  1.00  0.00           O  
ATOM   2841  CB  TYR A 175      21.571  21.532   2.292  1.00  0.00           C  
ATOM   2842  CG  TYR A 175      21.051  21.038   0.977  1.00  0.00           C  
ATOM   2843  CD1 TYR A 175      19.698  20.781   0.836  1.00  0.00           C  
ATOM   2844  CD2 TYR A 175      21.908  20.835  -0.077  1.00  0.00           C  
ATOM   2845  CE1 TYR A 175      19.193  20.357  -0.368  1.00  0.00           C  
ATOM   2846  CE2 TYR A 175      21.413  20.403  -1.291  1.00  0.00           C  
ATOM   2847  CZ  TYR A 175      20.046  20.177  -1.439  1.00  0.00           C  
ATOM   2848  OH  TYR A 175      19.506  19.787  -2.646  1.00  0.00           O  
ATOM   2849  H   TYR A 175      19.935  19.928   3.330  1.00  0.00           H  
ATOM   2850  HA  TYR A 175      22.729  19.778   2.607  1.00  0.00           H  
ATOM   2851 1HB  TYR A 175      20.760  22.072   2.790  1.00  0.00           H  
ATOM   2852 2HB  TYR A 175      22.387  22.249   2.112  1.00  0.00           H  
ATOM   2853  HD1 TYR A 175      19.031  20.936   1.680  1.00  0.00           H  
ATOM   2854  HD2 TYR A 175      22.975  21.022   0.044  1.00  0.00           H  
ATOM   2855  HE1 TYR A 175      18.116  20.169  -0.478  1.00  0.00           H  
ATOM   2856  HE2 TYR A 175      22.092  20.248  -2.122  1.00  0.00           H  
ATOM   2857  HH  TYR A 175      20.210  19.518  -3.273  1.00  0.00           H  
ATOM   2858  N   SER A 176      23.574  19.952   4.918  1.00  0.00           N  
ATOM   2859  CA  SER A 176      24.463  20.031   6.063  1.00  0.00           C  
ATOM   2860  C   SER A 176      25.782  19.340   5.683  1.00  0.00           C  
ATOM   2861  O   SER A 176      26.104  19.206   4.489  1.00  0.00           O  
ATOM   2862  CB  SER A 176      23.831  19.403   7.299  1.00  0.00           C  
ATOM   2863  OG  SER A 176      24.629  19.670   8.421  1.00  0.00           O  
ATOM   2864  H   SER A 176      23.470  19.049   4.459  1.00  0.00           H  
ATOM   2865  HA  SER A 176      24.666  21.083   6.274  1.00  0.00           H  
ATOM   2866 1HB  SER A 176      22.849  19.830   7.440  1.00  0.00           H  
ATOM   2867 2HB  SER A 176      23.702  18.316   7.168  1.00  0.00           H  
ATOM   2868  HG  SER A 176      24.611  20.634   8.527  1.00  0.00           H  
ATOM   2869  N   GLY A 177      26.568  18.929   6.680  1.00  0.00           N  
ATOM   2870  CA  GLY A 177      27.886  18.324   6.434  1.00  0.00           C  
ATOM   2871  C   GLY A 177      27.803  16.908   5.851  1.00  0.00           C  
ATOM   2872  O   GLY A 177      28.291  15.947   6.419  1.00  0.00           O  
ATOM   2873  H   GLY A 177      26.212  19.047   7.624  1.00  0.00           H  
ATOM   2874 1HA  GLY A 177      28.430  18.964   5.743  1.00  0.00           H  
ATOM   2875 2HA  GLY A 177      28.465  18.321   7.360  1.00  0.00           H  
ATOM   2876  N   VAL A 178      27.200  16.839   4.676  1.00  0.00           N  
ATOM   2877  CA  VAL A 178      26.906  15.696   3.824  1.00  0.00           C  
ATOM   2878  C   VAL A 178      27.976  15.788   2.773  1.00  0.00           C  
ATOM   2879  O   VAL A 178      28.503  14.820   2.210  1.00  0.00           O  
ATOM   2880  CB  VAL A 178      25.496  15.830   3.263  1.00  0.00           C  
ATOM   2881  CG1 VAL A 178      25.208  14.760   2.362  1.00  0.00           C  
ATOM   2882  CG2 VAL A 178      24.554  15.770   4.378  1.00  0.00           C  
ATOM   2883  H   VAL A 178      26.896  17.724   4.305  1.00  0.00           H  
ATOM   2884  HA  VAL A 178      26.994  14.771   4.394  1.00  0.00           H  
ATOM   2885  HB  VAL A 178      25.403  16.777   2.730  1.00  0.00           H  
ATOM   2886 1HG1 VAL A 178      24.204  14.866   1.983  1.00  0.00           H  
ATOM   2887 2HG1 VAL A 178      25.902  14.733   1.556  1.00  0.00           H  
ATOM   2888 3HG1 VAL A 178      25.283  13.897   2.930  1.00  0.00           H  
ATOM   2889 1HG2 VAL A 178      23.551  15.850   4.002  1.00  0.00           H  
ATOM   2890 2HG2 VAL A 178      24.687  14.813   4.893  1.00  0.00           H  
ATOM   2891 3HG2 VAL A 178      24.756  16.582   5.066  1.00  0.00           H  
ATOM   2892  N   VAL A 179      28.291  17.045   2.544  1.00  0.00           N  
ATOM   2893  CA  VAL A 179      29.397  17.418   1.687  1.00  0.00           C  
ATOM   2894  C   VAL A 179      30.702  16.829   2.261  1.00  0.00           C  
ATOM   2895  O   VAL A 179      31.666  16.633   1.529  1.00  0.00           O  
ATOM   2896  CB  VAL A 179      29.467  18.924   1.532  1.00  0.00           C  
ATOM   2897  CG1 VAL A 179      29.941  19.539   2.796  1.00  0.00           C  
ATOM   2898  CG2 VAL A 179      30.394  19.278   0.333  1.00  0.00           C  
ATOM   2899  H   VAL A 179      27.741  17.756   3.037  1.00  0.00           H  
ATOM   2900  HA  VAL A 179      29.238  16.985   0.713  1.00  0.00           H  
ATOM   2901  HB  VAL A 179      28.461  19.303   1.339  1.00  0.00           H  
ATOM   2902 1HG1 VAL A 179      29.955  20.617   2.672  1.00  0.00           H  
ATOM   2903 2HG1 VAL A 179      29.266  19.272   3.613  1.00  0.00           H  
ATOM   2904 3HG1 VAL A 179      30.936  19.177   3.014  1.00  0.00           H  
ATOM   2905 1HG2 VAL A 179      30.414  20.358   0.197  1.00  0.00           H  
ATOM   2906 2HG2 VAL A 179      31.414  18.915   0.513  1.00  0.00           H  
ATOM   2907 3HG2 VAL A 179      30.007  18.813  -0.578  1.00  0.00           H  
ATOM   2908  N   THR A 180      30.702  16.464   3.569  1.00  0.00           N  
ATOM   2909  CA  THR A 180      31.868  15.840   4.203  1.00  0.00           C  
ATOM   2910  C   THR A 180      31.921  14.330   3.849  1.00  0.00           C  
ATOM   2911  O   THR A 180      32.460  13.514   4.596  1.00  0.00           O  
ATOM   2912  CB  THR A 180      31.895  16.005   5.746  1.00  0.00           C  
ATOM   2913  OG1 THR A 180      30.797  15.329   6.351  1.00  0.00           O  
ATOM   2914  CG2 THR A 180      31.862  17.494   6.112  1.00  0.00           C  
ATOM   2915  H   THR A 180      29.873  16.616   4.129  1.00  0.00           H  
ATOM   2916  HA  THR A 180      32.778  16.298   3.818  1.00  0.00           H  
ATOM   2917  HB  THR A 180      32.811  15.549   6.143  1.00  0.00           H  
ATOM   2918  HG1 THR A 180      29.944  15.658   6.069  1.00  0.00           H  
ATOM   2919 1HG2 THR A 180      31.896  17.600   7.195  1.00  0.00           H  
ATOM   2920 2HG2 THR A 180      32.728  17.969   5.667  1.00  0.00           H  
ATOM   2921 3HG2 THR A 180      30.957  17.977   5.730  1.00  0.00           H  
ATOM   2922  N   THR A 181      31.229  13.896   2.809  1.00  0.00           N  
ATOM   2923  CA  THR A 181      31.465  12.596   2.192  1.00  0.00           C  
ATOM   2924  C   THR A 181      31.382  12.504   0.720  1.00  0.00           C  
ATOM   2925  O   THR A 181      32.119  11.723   0.090  1.00  0.00           O  
ATOM   2926  CB  THR A 181      30.672  11.527   2.726  1.00  0.00           C  
ATOM   2927  OG1 THR A 181      31.135  11.284   4.044  1.00  0.00           O  
ATOM   2928  CG2 THR A 181      30.657  10.285   1.816  1.00  0.00           C  
ATOM   2929  H   THR A 181      30.606  14.557   2.347  1.00  0.00           H  
ATOM   2930  HA  THR A 181      32.486  12.319   2.447  1.00  0.00           H  
ATOM   2931  HB  THR A 181      29.722  11.912   2.772  1.00  0.00           H  
ATOM   2932  HG1 THR A 181      31.208  12.160   4.524  1.00  0.00           H  
ATOM   2933 1HG2 THR A 181      30.026   9.502   2.218  1.00  0.00           H  
ATOM   2934 2HG2 THR A 181      30.258  10.575   0.875  1.00  0.00           H  
ATOM   2935 3HG2 THR A 181      31.626   9.873   1.650  1.00  0.00           H  
ATOM   2936  N   VAL A 182      30.457  13.266   0.151  1.00  0.00           N  
ATOM   2937  CA  VAL A 182      30.084  12.990  -1.205  1.00  0.00           C  
ATOM   2938  C   VAL A 182      31.207  12.979  -2.231  1.00  0.00           C  
ATOM   2939  O   VAL A 182      31.101  12.268  -3.224  1.00  0.00           O  
ATOM   2940  CB  VAL A 182      29.062  13.998  -1.628  1.00  0.00           C  
ATOM   2941  CG1 VAL A 182      29.668  15.363  -1.723  1.00  0.00           C  
ATOM   2942  CG2 VAL A 182      28.553  13.556  -2.896  1.00  0.00           C  
ATOM   2943  H   VAL A 182      29.920  13.931   0.719  1.00  0.00           H  
ATOM   2944  HA  VAL A 182      29.609  12.022  -1.219  1.00  0.00           H  
ATOM   2945  HB  VAL A 182      28.251  14.042  -0.880  1.00  0.00           H  
ATOM   2946 1HG1 VAL A 182      28.895  16.068  -2.032  1.00  0.00           H  
ATOM   2947 2HG1 VAL A 182      30.066  15.631  -0.774  1.00  0.00           H  
ATOM   2948 3HG1 VAL A 182      30.446  15.365  -2.446  1.00  0.00           H  
ATOM   2949 1HG2 VAL A 182      27.809  14.255  -3.230  1.00  0.00           H  
ATOM   2950 2HG2 VAL A 182      29.374  13.532  -3.605  1.00  0.00           H  
ATOM   2951 3HG2 VAL A 182      28.126  12.571  -2.784  1.00  0.00           H  
ATOM   2952  N   MET A 183      32.276  13.717  -1.995  1.00  0.00           N  
ATOM   2953  CA  MET A 183      33.379  13.738  -2.915  1.00  0.00           C  
ATOM   2954  C   MET A 183      33.967  12.359  -3.106  1.00  0.00           C  
ATOM   2955  O   MET A 183      34.196  11.910  -4.239  1.00  0.00           O  
ATOM   2956  CB  MET A 183      34.451  14.689  -2.406  1.00  0.00           C  
ATOM   2957  CG  MET A 183      35.723  14.795  -3.265  1.00  0.00           C  
ATOM   2958  SD  MET A 183      36.925  13.485  -2.910  1.00  0.00           S  
ATOM   2959  CE  MET A 183      37.466  13.990  -1.270  1.00  0.00           C  
ATOM   2960  H   MET A 183      32.312  14.271  -1.150  1.00  0.00           H  
ATOM   2961  HA  MET A 183      33.011  14.081  -3.881  1.00  0.00           H  
ATOM   2962 1HB  MET A 183      34.057  15.684  -2.309  1.00  0.00           H  
ATOM   2963 2HB  MET A 183      34.775  14.358  -1.423  1.00  0.00           H  
ATOM   2964 1HG  MET A 183      35.475  14.736  -4.310  1.00  0.00           H  
ATOM   2965 2HG  MET A 183      36.192  15.756  -3.073  1.00  0.00           H  
ATOM   2966 1HE  MET A 183      38.168  13.257  -0.870  1.00  0.00           H  
ATOM   2967 2HE  MET A 183      37.940  14.969  -1.325  1.00  0.00           H  
ATOM   2968 3HE  MET A 183      36.617  14.050  -0.621  1.00  0.00           H  
ATOM   2969  N   PHE A 184      34.223  11.698  -1.992  1.00  0.00           N  
ATOM   2970  CA  PHE A 184      34.923  10.444  -2.022  1.00  0.00           C  
ATOM   2971  C   PHE A 184      33.949   9.327  -2.338  1.00  0.00           C  
ATOM   2972  O   PHE A 184      34.263   8.444  -3.121  1.00  0.00           O  
ATOM   2973  CB  PHE A 184      35.633  10.184  -0.725  1.00  0.00           C  
ATOM   2974  CG  PHE A 184      36.495   8.974  -0.731  1.00  0.00           C  
ATOM   2975  CD1 PHE A 184      37.557   8.909   0.118  1.00  0.00           C  
ATOM   2976  CD2 PHE A 184      36.258   7.892  -1.567  1.00  0.00           C  
ATOM   2977  CE1 PHE A 184      38.363   7.822   0.162  1.00  0.00           C  
ATOM   2978  CE2 PHE A 184      37.073   6.793  -1.525  1.00  0.00           C  
ATOM   2979  CZ  PHE A 184      38.132   6.765  -0.651  1.00  0.00           C  
ATOM   2980  H   PHE A 184      33.905  12.093  -1.115  1.00  0.00           H  
ATOM   2981  HA  PHE A 184      35.667  10.459  -2.798  1.00  0.00           H  
ATOM   2982 1HB  PHE A 184      36.248  11.023  -0.470  1.00  0.00           H  
ATOM   2983 2HB  PHE A 184      34.892  10.058   0.028  1.00  0.00           H  
ATOM   2984  HD1 PHE A 184      37.754   9.753   0.778  1.00  0.00           H  
ATOM   2985  HD2 PHE A 184      35.424   7.924  -2.248  1.00  0.00           H  
ATOM   2986  HE1 PHE A 184      39.196   7.792   0.854  1.00  0.00           H  
ATOM   2987  HE2 PHE A 184      36.889   5.947  -2.179  1.00  0.00           H  
ATOM   2988  HZ  PHE A 184      38.787   5.900  -0.597  1.00  0.00           H  
ATOM   2989  N   LEU A 185      32.780   9.372  -1.705  1.00  0.00           N  
ATOM   2990  CA  LEU A 185      31.803   8.328  -1.981  1.00  0.00           C  
ATOM   2991  C   LEU A 185      31.536   8.307  -3.469  1.00  0.00           C  
ATOM   2992  O   LEU A 185      31.587   7.211  -4.075  1.00  0.00           O  
ATOM   2993  CB  LEU A 185      30.531   8.623  -1.160  1.00  0.00           C  
ATOM   2994  CG  LEU A 185      29.275   7.707  -1.278  1.00  0.00           C  
ATOM   2995  CD1 LEU A 185      28.581   7.615   0.091  1.00  0.00           C  
ATOM   2996  CD2 LEU A 185      28.303   8.400  -2.261  1.00  0.00           C  
ATOM   2997  H   LEU A 185      32.580  10.116  -1.055  1.00  0.00           H  
ATOM   2998  HA  LEU A 185      32.203   7.369  -1.681  1.00  0.00           H  
ATOM   2999 1HB  LEU A 185      30.828   8.535  -0.139  1.00  0.00           H  
ATOM   3000 2HB  LEU A 185      30.203   9.636  -1.371  1.00  0.00           H  
ATOM   3001  HG  LEU A 185      29.529   6.707  -1.611  1.00  0.00           H  
ATOM   3002 1HD1 LEU A 185      27.676   7.016   0.020  1.00  0.00           H  
ATOM   3003 2HD1 LEU A 185      29.252   7.179   0.797  1.00  0.00           H  
ATOM   3004 3HD1 LEU A 185      28.326   8.608   0.420  1.00  0.00           H  
ATOM   3005 1HD2 LEU A 185      27.381   7.846  -2.339  1.00  0.00           H  
ATOM   3006 2HD2 LEU A 185      28.085   9.401  -1.876  1.00  0.00           H  
ATOM   3007 3HD2 LEU A 185      28.759   8.487  -3.242  1.00  0.00           H  
ATOM   3008  N   ALA A 186      31.313   9.474  -4.092  1.00  0.00           N  
ATOM   3009  CA  ALA A 186      31.113   9.550  -5.518  1.00  0.00           C  
ATOM   3010  C   ALA A 186      32.363   9.083  -6.252  1.00  0.00           C  
ATOM   3011  O   ALA A 186      32.256   8.248  -7.141  1.00  0.00           O  
ATOM   3012  CB  ALA A 186      30.804  10.977  -5.918  1.00  0.00           C  
ATOM   3013  H   ALA A 186      31.290  10.342  -3.563  1.00  0.00           H  
ATOM   3014  HA  ALA A 186      30.287   8.920  -5.782  1.00  0.00           H  
ATOM   3015 1HB  ALA A 186      30.636  11.030  -6.996  1.00  0.00           H  
ATOM   3016 2HB  ALA A 186      29.900  11.305  -5.401  1.00  0.00           H  
ATOM   3017 3HB  ALA A 186      31.636  11.621  -5.649  1.00  0.00           H  
ATOM   3018  N   ARG A 187      33.552   9.527  -5.858  1.00  0.00           N  
ATOM   3019  CA  ARG A 187      34.748   9.096  -6.561  1.00  0.00           C  
ATOM   3020  C   ARG A 187      34.830   7.574  -6.628  1.00  0.00           C  
ATOM   3021  O   ARG A 187      35.122   6.986  -7.678  1.00  0.00           O  
ATOM   3022  CB  ARG A 187      36.003   9.626  -5.884  1.00  0.00           C  
ATOM   3023  CG  ARG A 187      37.287   9.263  -6.560  1.00  0.00           C  
ATOM   3024  CD  ARG A 187      38.419   9.926  -5.908  1.00  0.00           C  
ATOM   3025  NE  ARG A 187      39.677   9.544  -6.482  1.00  0.00           N  
ATOM   3026  CZ  ARG A 187      40.850   9.997  -6.049  1.00  0.00           C  
ATOM   3027  NH1 ARG A 187      40.861  10.838  -5.050  1.00  0.00           N  
ATOM   3028  NH2 ARG A 187      41.985   9.607  -6.611  1.00  0.00           N  
ATOM   3029  H   ARG A 187      33.647  10.209  -5.100  1.00  0.00           H  
ATOM   3030  HA  ARG A 187      34.719   9.497  -7.574  1.00  0.00           H  
ATOM   3031 1HB  ARG A 187      35.956  10.711  -5.791  1.00  0.00           H  
ATOM   3032 2HB  ARG A 187      36.053   9.229  -4.869  1.00  0.00           H  
ATOM   3033 1HG  ARG A 187      37.439   8.188  -6.489  1.00  0.00           H  
ATOM   3034 2HG  ARG A 187      37.267   9.562  -7.611  1.00  0.00           H  
ATOM   3035 1HD  ARG A 187      38.320  11.005  -6.016  1.00  0.00           H  
ATOM   3036 2HD  ARG A 187      38.442   9.668  -4.848  1.00  0.00           H  
ATOM   3037  HE  ARG A 187      39.675   8.899  -7.258  1.00  0.00           H  
ATOM   3038 1HH1 ARG A 187      39.986  11.124  -4.633  1.00  0.00           H  
ATOM   3039 2HH1 ARG A 187      41.733  11.194  -4.693  1.00  0.00           H  
ATOM   3040 1HH2 ARG A 187      41.981   8.950  -7.379  1.00  0.00           H  
ATOM   3041 2HH2 ARG A 187      42.865   9.957  -6.262  1.00  0.00           H  
ATOM   3042  N   GLY A 188      34.529   6.938  -5.496  1.00  0.00           N  
ATOM   3043  CA  GLY A 188      34.580   5.488  -5.391  1.00  0.00           C  
ATOM   3044  C   GLY A 188      33.616   4.818  -6.358  1.00  0.00           C  
ATOM   3045  O   GLY A 188      34.044   4.037  -7.210  1.00  0.00           O  
ATOM   3046  H   GLY A 188      34.274   7.486  -4.678  1.00  0.00           H  
ATOM   3047 1HA  GLY A 188      35.591   5.152  -5.590  1.00  0.00           H  
ATOM   3048 2HA  GLY A 188      34.332   5.200  -4.372  1.00  0.00           H  
ATOM   3049  N   ILE A 189      32.329   5.130  -6.273  1.00  0.00           N  
ATOM   3050  CA  ILE A 189      31.351   4.540  -7.173  1.00  0.00           C  
ATOM   3051  C   ILE A 189      31.615   4.847  -8.643  1.00  0.00           C  
ATOM   3052  O   ILE A 189      31.390   3.990  -9.502  1.00  0.00           O  
ATOM   3053  CB  ILE A 189      29.916   4.869  -6.717  1.00  0.00           C  
ATOM   3054  CG1 ILE A 189      28.880   4.093  -7.559  1.00  0.00           C  
ATOM   3055  CG2 ILE A 189      29.680   6.310  -6.636  1.00  0.00           C  
ATOM   3056  CD1 ILE A 189      27.489   4.202  -7.029  1.00  0.00           C  
ATOM   3057  H   ILE A 189      32.025   5.820  -5.572  1.00  0.00           H  
ATOM   3058  HA  ILE A 189      31.441   3.465  -7.061  1.00  0.00           H  
ATOM   3059  HB  ILE A 189      29.792   4.492  -5.720  1.00  0.00           H  
ATOM   3060 1HG1 ILE A 189      28.892   4.452  -8.582  1.00  0.00           H  
ATOM   3061 2HG1 ILE A 189      29.161   3.035  -7.563  1.00  0.00           H  
ATOM   3062 1HG2 ILE A 189      28.675   6.484  -6.254  1.00  0.00           H  
ATOM   3063 2HG2 ILE A 189      30.394   6.700  -5.983  1.00  0.00           H  
ATOM   3064 3HG2 ILE A 189      29.801   6.767  -7.568  1.00  0.00           H  
ATOM   3065 1HD1 ILE A 189      26.839   3.625  -7.656  1.00  0.00           H  
ATOM   3066 2HD1 ILE A 189      27.447   3.819  -6.030  1.00  0.00           H  
ATOM   3067 3HD1 ILE A 189      27.178   5.241  -7.031  1.00  0.00           H  
ATOM   3068  N   VAL A 190      32.160   6.014  -8.946  1.00  0.00           N  
ATOM   3069  CA  VAL A 190      32.485   6.332 -10.331  1.00  0.00           C  
ATOM   3070  C   VAL A 190      33.548   5.408 -10.846  1.00  0.00           C  
ATOM   3071  O   VAL A 190      33.405   4.840 -11.947  1.00  0.00           O  
ATOM   3072  CB  VAL A 190      33.013   7.769 -10.392  1.00  0.00           C  
ATOM   3073  CG1 VAL A 190      33.586   8.123 -11.749  1.00  0.00           C  
ATOM   3074  CG2 VAL A 190      31.919   8.632 -10.159  1.00  0.00           C  
ATOM   3075  H   VAL A 190      32.326   6.710  -8.220  1.00  0.00           H  
ATOM   3076  HA  VAL A 190      31.596   6.226 -10.942  1.00  0.00           H  
ATOM   3077  HB  VAL A 190      33.776   7.898  -9.631  1.00  0.00           H  
ATOM   3078 1HG1 VAL A 190      33.923   9.151 -11.725  1.00  0.00           H  
ATOM   3079 2HG1 VAL A 190      34.430   7.482 -11.991  1.00  0.00           H  
ATOM   3080 3HG1 VAL A 190      32.812   8.010 -12.492  1.00  0.00           H  
ATOM   3081 1HG2 VAL A 190      32.267   9.621 -10.157  1.00  0.00           H  
ATOM   3082 2HG2 VAL A 190      31.255   8.471 -10.949  1.00  0.00           H  
ATOM   3083 3HG2 VAL A 190      31.438   8.423  -9.235  1.00  0.00           H  
ATOM   3084  N   PHE A 191      34.584   5.198 -10.049  1.00  0.00           N  
ATOM   3085  CA  PHE A 191      35.674   4.320 -10.426  1.00  0.00           C  
ATOM   3086  C   PHE A 191      35.191   2.893 -10.626  1.00  0.00           C  
ATOM   3087  O   PHE A 191      35.674   2.182 -11.508  1.00  0.00           O  
ATOM   3088  CB  PHE A 191      36.793   4.374  -9.381  1.00  0.00           C  
ATOM   3089  CG  PHE A 191      37.595   5.668  -9.417  1.00  0.00           C  
ATOM   3090  CD1 PHE A 191      37.220   6.728 -10.248  1.00  0.00           C  
ATOM   3091  CD2 PHE A 191      38.726   5.819  -8.632  1.00  0.00           C  
ATOM   3092  CE1 PHE A 191      37.957   7.894 -10.286  1.00  0.00           C  
ATOM   3093  CE2 PHE A 191      39.462   6.981  -8.678  1.00  0.00           C  
ATOM   3094  CZ  PHE A 191      39.075   8.015  -9.504  1.00  0.00           C  
ATOM   3095  H   PHE A 191      34.635   5.680  -9.143  1.00  0.00           H  
ATOM   3096  HA  PHE A 191      36.083   4.673 -11.374  1.00  0.00           H  
ATOM   3097 1HB  PHE A 191      36.358   4.264  -8.386  1.00  0.00           H  
ATOM   3098 2HB  PHE A 191      37.468   3.543  -9.544  1.00  0.00           H  
ATOM   3099  HD1 PHE A 191      36.336   6.618 -10.866  1.00  0.00           H  
ATOM   3100  HD2 PHE A 191      39.034   5.006  -7.980  1.00  0.00           H  
ATOM   3101  HE1 PHE A 191      37.657   8.710 -10.935  1.00  0.00           H  
ATOM   3102  HE2 PHE A 191      40.356   7.079  -8.054  1.00  0.00           H  
ATOM   3103  HZ  PHE A 191      39.656   8.927  -9.530  1.00  0.00           H  
ATOM   3104  N   MET A 192      34.249   2.457  -9.794  1.00  0.00           N  
ATOM   3105  CA  MET A 192      33.733   1.104  -9.896  1.00  0.00           C  
ATOM   3106  C   MET A 192      32.732   0.896 -11.037  1.00  0.00           C  
ATOM   3107  O   MET A 192      32.666  -0.186 -11.603  1.00  0.00           O  
ATOM   3108  CB  MET A 192      33.053   0.726  -8.584  1.00  0.00           C  
ATOM   3109  CG  MET A 192      33.989   0.646  -7.380  1.00  0.00           C  
ATOM   3110  SD  MET A 192      35.266  -0.542  -7.642  1.00  0.00           S  
ATOM   3111  CE  MET A 192      36.714   0.435  -8.081  1.00  0.00           C  
ATOM   3112  H   MET A 192      33.906   3.072  -9.053  1.00  0.00           H  
ATOM   3113  HA  MET A 192      34.568   0.429 -10.082  1.00  0.00           H  
ATOM   3114 1HB  MET A 192      32.270   1.447  -8.375  1.00  0.00           H  
ATOM   3115 2HB  MET A 192      32.575  -0.237  -8.681  1.00  0.00           H  
ATOM   3116 1HG  MET A 192      34.449   1.615  -7.214  1.00  0.00           H  
ATOM   3117 2HG  MET A 192      33.438   0.379  -6.475  1.00  0.00           H  
ATOM   3118 1HE  MET A 192      37.553  -0.234  -8.265  1.00  0.00           H  
ATOM   3119 2HE  MET A 192      36.502   1.001  -8.978  1.00  0.00           H  
ATOM   3120 3HE  MET A 192      36.969   1.122  -7.266  1.00  0.00           H  
ATOM   3121  N   CYS A 193      31.956   1.929 -11.362  1.00  0.00           N  
ATOM   3122  CA  CYS A 193      30.852   1.818 -12.309  1.00  0.00           C  
ATOM   3123  C   CYS A 193      31.064   2.357 -13.730  1.00  0.00           C  
ATOM   3124  O   CYS A 193      30.701   1.675 -14.701  1.00  0.00           O  
ATOM   3125  CB  CYS A 193      29.692   2.597 -11.691  1.00  0.00           C  
ATOM   3126  SG  CYS A 193      28.115   2.524 -12.526  1.00  0.00           S  
ATOM   3127  H   CYS A 193      32.067   2.807 -10.862  1.00  0.00           H  
ATOM   3128  HA  CYS A 193      30.571   0.768 -12.381  1.00  0.00           H  
ATOM   3129 1HB  CYS A 193      29.555   2.292 -10.650  1.00  0.00           H  
ATOM   3130 2HB  CYS A 193      30.004   3.643 -11.657  1.00  0.00           H  
ATOM   3131  HG  CYS A 193      28.059   1.206 -12.610  1.00  0.00           H  
ATOM   3132  N   VAL A 194      31.632   3.546 -13.901  1.00  0.00           N  
ATOM   3133  CA  VAL A 194      31.640   4.168 -15.238  1.00  0.00           C  
ATOM   3134  C   VAL A 194      32.463   3.436 -16.304  1.00  0.00           C  
ATOM   3135  O   VAL A 194      32.076   3.394 -17.461  1.00  0.00           O  
ATOM   3136  CB  VAL A 194      32.020   5.620 -15.200  1.00  0.00           C  
ATOM   3137  CG1 VAL A 194      32.060   6.138 -16.608  1.00  0.00           C  
ATOM   3138  CG2 VAL A 194      31.069   6.324 -14.365  1.00  0.00           C  
ATOM   3139  H   VAL A 194      32.027   4.070 -13.107  1.00  0.00           H  
ATOM   3140  HA  VAL A 194      30.600   4.158 -15.586  1.00  0.00           H  
ATOM   3141  HB  VAL A 194      33.020   5.741 -14.765  1.00  0.00           H  
ATOM   3142 1HG1 VAL A 194      32.301   7.171 -16.615  1.00  0.00           H  
ATOM   3143 2HG1 VAL A 194      32.803   5.592 -17.188  1.00  0.00           H  
ATOM   3144 3HG1 VAL A 194      31.075   6.012 -17.050  1.00  0.00           H  
ATOM   3145 1HG2 VAL A 194      31.341   7.358 -14.342  1.00  0.00           H  
ATOM   3146 2HG2 VAL A 194      30.067   6.209 -14.776  1.00  0.00           H  
ATOM   3147 3HG2 VAL A 194      31.111   5.901 -13.362  1.00  0.00           H  
ATOM   3148  N   GLU A 195      33.621   2.883 -15.960  1.00  0.00           N  
ATOM   3149  CA  GLU A 195      34.418   2.213 -16.985  1.00  0.00           C  
ATOM   3150  C   GLU A 195      33.712   0.950 -17.560  1.00  0.00           C  
ATOM   3151  O   GLU A 195      34.126   0.451 -18.607  1.00  0.00           O  
ATOM   3152  CB  GLU A 195      35.805   1.864 -16.429  1.00  0.00           C  
ATOM   3153  CG  GLU A 195      36.642   3.128 -16.109  1.00  0.00           C  
ATOM   3154  CD  GLU A 195      38.084   2.900 -15.616  1.00  0.00           C  
ATOM   3155  OE1 GLU A 195      38.524   1.779 -15.556  1.00  0.00           O  
ATOM   3156  OE2 GLU A 195      38.731   3.888 -15.298  1.00  0.00           O  
ATOM   3157  H   GLU A 195      33.948   2.932 -15.005  1.00  0.00           H  
ATOM   3158  HA  GLU A 195      34.573   2.911 -17.815  1.00  0.00           H  
ATOM   3159 1HB  GLU A 195      35.719   1.247 -15.539  1.00  0.00           H  
ATOM   3160 2HB  GLU A 195      36.364   1.287 -17.175  1.00  0.00           H  
ATOM   3161 1HG  GLU A 195      36.702   3.714 -17.022  1.00  0.00           H  
ATOM   3162 2HG  GLU A 195      36.099   3.719 -15.363  1.00  0.00           H  
ATOM   3163  N   TYR A 196      32.715   0.394 -16.843  1.00  0.00           N  
ATOM   3164  CA  TYR A 196      32.051  -0.840 -17.281  1.00  0.00           C  
ATOM   3165  C   TYR A 196      30.521  -0.784 -17.535  1.00  0.00           C  
ATOM   3166  O   TYR A 196      30.030  -1.458 -18.436  1.00  0.00           O  
ATOM   3167  CB  TYR A 196      32.207  -1.868 -16.189  1.00  0.00           C  
ATOM   3168  CG  TYR A 196      33.590  -2.234 -15.721  1.00  0.00           C  
ATOM   3169  CD1 TYR A 196      34.028  -1.708 -14.518  1.00  0.00           C  
ATOM   3170  CD2 TYR A 196      34.375  -3.131 -16.413  1.00  0.00           C  
ATOM   3171  CE1 TYR A 196      35.228  -2.079 -13.991  1.00  0.00           C  
ATOM   3172  CE2 TYR A 196      35.588  -3.508 -15.883  1.00  0.00           C  
ATOM   3173  CZ  TYR A 196      36.012  -2.998 -14.665  1.00  0.00           C  
ATOM   3174  OH  TYR A 196      37.214  -3.427 -14.108  1.00  0.00           O  
ATOM   3175  H   TYR A 196      32.379   0.852 -15.991  1.00  0.00           H  
ATOM   3176  HA  TYR A 196      32.528  -1.176 -18.201  1.00  0.00           H  
ATOM   3177 1HB  TYR A 196      31.691  -1.468 -15.320  1.00  0.00           H  
ATOM   3178 2HB  TYR A 196      31.689  -2.800 -16.472  1.00  0.00           H  
ATOM   3179  HD1 TYR A 196      33.397  -1.004 -13.980  1.00  0.00           H  
ATOM   3180  HD2 TYR A 196      34.030  -3.561 -17.355  1.00  0.00           H  
ATOM   3181  HE1 TYR A 196      35.556  -1.663 -13.034  1.00  0.00           H  
ATOM   3182  HE2 TYR A 196      36.213  -4.228 -16.400  1.00  0.00           H  
ATOM   3183  HH  TYR A 196      37.375  -2.925 -13.295  1.00  0.00           H  
ATOM   3184  N   CYS A 197      29.781  -0.008 -16.723  1.00  0.00           N  
ATOM   3185  CA  CYS A 197      28.294   0.001 -16.688  1.00  0.00           C  
ATOM   3186  C   CYS A 197      27.504   0.761 -17.762  1.00  0.00           C  
ATOM   3187  O   CYS A 197      26.476   0.243 -18.204  1.00  0.00           O  
ATOM   3188  CB  CYS A 197      27.783   0.451 -15.329  1.00  0.00           C  
ATOM   3189  SG  CYS A 197      25.971   0.310 -15.131  1.00  0.00           S  
ATOM   3190  H   CYS A 197      30.254   0.568 -16.034  1.00  0.00           H  
ATOM   3191  HA  CYS A 197      27.985  -1.046 -16.743  1.00  0.00           H  
ATOM   3192 1HB  CYS A 197      28.251  -0.166 -14.568  1.00  0.00           H  
ATOM   3193 2HB  CYS A 197      28.075   1.482 -15.146  1.00  0.00           H  
ATOM   3194  HG  CYS A 197      25.940   0.885 -13.904  1.00  0.00           H  
ATOM   3195  N   PRO A 198      27.866   1.998 -18.201  1.00  0.00           N  
ATOM   3196  CA  PRO A 198      27.075   2.855 -19.101  1.00  0.00           C  
ATOM   3197  C   PRO A 198      26.487   2.071 -20.275  1.00  0.00           C  
ATOM   3198  O   PRO A 198      25.327   2.231 -20.622  1.00  0.00           O  
ATOM   3199  CB  PRO A 198      28.139   3.821 -19.592  1.00  0.00           C  
ATOM   3200  CG  PRO A 198      29.105   3.941 -18.469  1.00  0.00           C  
ATOM   3201  CD  PRO A 198      29.179   2.524 -17.908  1.00  0.00           C  
ATOM   3202  HA  PRO A 198      26.296   3.392 -18.524  1.00  0.00           H  
ATOM   3203 1HB  PRO A 198      28.611   3.443 -20.514  1.00  0.00           H  
ATOM   3204 2HB  PRO A 198      27.669   4.781 -19.858  1.00  0.00           H  
ATOM   3205 1HG  PRO A 198      30.066   4.287 -18.827  1.00  0.00           H  
ATOM   3206 2HG  PRO A 198      28.760   4.658 -17.726  1.00  0.00           H  
ATOM   3207 1HD  PRO A 198      29.930   1.917 -18.462  1.00  0.00           H  
ATOM   3208 2HD  PRO A 198      29.381   2.570 -16.859  1.00  0.00           H  
ATOM   3209  N   ILE A 199      27.265   1.131 -20.830  1.00  0.00           N  
ATOM   3210  CA  ILE A 199      26.825   0.324 -21.962  1.00  0.00           C  
ATOM   3211  C   ILE A 199      25.649  -0.568 -21.603  1.00  0.00           C  
ATOM   3212  O   ILE A 199      24.731  -0.785 -22.408  1.00  0.00           O  
ATOM   3213  CB  ILE A 199      28.000  -0.531 -22.517  1.00  0.00           C  
ATOM   3214  CG1 ILE A 199      29.083   0.415 -23.072  1.00  0.00           C  
ATOM   3215  CG2 ILE A 199      27.504  -1.512 -23.562  1.00  0.00           C  
ATOM   3216  CD1 ILE A 199      28.540   1.343 -24.149  1.00  0.00           C  
ATOM   3217  H   ILE A 199      28.201   0.981 -20.495  1.00  0.00           H  
ATOM   3218  HA  ILE A 199      26.505   0.981 -22.764  1.00  0.00           H  
ATOM   3219  HB  ILE A 199      28.457  -1.091 -21.685  1.00  0.00           H  
ATOM   3220 1HG1 ILE A 199      29.497   1.020 -22.263  1.00  0.00           H  
ATOM   3221 2HG1 ILE A 199      29.888  -0.181 -23.510  1.00  0.00           H  
ATOM   3222 1HG2 ILE A 199      28.333  -2.120 -23.939  1.00  0.00           H  
ATOM   3223 2HG2 ILE A 199      26.763  -2.168 -23.099  1.00  0.00           H  
ATOM   3224 3HG2 ILE A 199      27.046  -0.968 -24.381  1.00  0.00           H  
ATOM   3225 1HD1 ILE A 199      29.340   1.986 -24.523  1.00  0.00           H  
ATOM   3226 2HD1 ILE A 199      28.139   0.750 -24.971  1.00  0.00           H  
ATOM   3227 3HD1 ILE A 199      27.751   1.962 -23.724  1.00  0.00           H  
ATOM   3228  N   PHE A 200      25.697  -1.121 -20.398  1.00  0.00           N  
ATOM   3229  CA  PHE A 200      24.680  -2.018 -19.881  1.00  0.00           C  
ATOM   3230  C   PHE A 200      23.483  -1.216 -19.455  1.00  0.00           C  
ATOM   3231  O   PHE A 200      22.345  -1.582 -19.740  1.00  0.00           O  
ATOM   3232  CB  PHE A 200      25.235  -2.818 -18.717  1.00  0.00           C  
ATOM   3233  CG  PHE A 200      26.250  -3.823 -19.124  1.00  0.00           C  
ATOM   3234  CD1 PHE A 200      27.599  -3.481 -19.162  1.00  0.00           C  
ATOM   3235  CD2 PHE A 200      25.886  -5.122 -19.434  1.00  0.00           C  
ATOM   3236  CE1 PHE A 200      28.560  -4.422 -19.512  1.00  0.00           C  
ATOM   3237  CE2 PHE A 200      26.838  -6.057 -19.777  1.00  0.00           C  
ATOM   3238  CZ  PHE A 200      28.181  -5.706 -19.817  1.00  0.00           C  
ATOM   3239  H   PHE A 200      26.456  -0.862 -19.781  1.00  0.00           H  
ATOM   3240  HA  PHE A 200      24.370  -2.707 -20.662  1.00  0.00           H  
ATOM   3241 1HB  PHE A 200      25.684  -2.141 -17.984  1.00  0.00           H  
ATOM   3242 2HB  PHE A 200      24.426  -3.340 -18.216  1.00  0.00           H  
ATOM   3243  HD1 PHE A 200      27.894  -2.472 -18.918  1.00  0.00           H  
ATOM   3244  HD2 PHE A 200      24.825  -5.402 -19.400  1.00  0.00           H  
ATOM   3245  HE1 PHE A 200      29.619  -4.134 -19.534  1.00  0.00           H  
ATOM   3246  HE2 PHE A 200      26.530  -7.072 -20.014  1.00  0.00           H  
ATOM   3247  HZ  PHE A 200      28.934  -6.451 -20.083  1.00  0.00           H  
ATOM   3248  N   PHE A 201      23.710  -0.049 -18.855  1.00  0.00           N  
ATOM   3249  CA  PHE A 201      22.541   0.735 -18.472  1.00  0.00           C  
ATOM   3250  C   PHE A 201      21.745   1.014 -19.747  1.00  0.00           C  
ATOM   3251  O   PHE A 201      20.565   0.693 -19.837  1.00  0.00           O  
ATOM   3252  CB  PHE A 201      22.945   1.989 -17.717  1.00  0.00           C  
ATOM   3253  CG  PHE A 201      21.802   2.880 -17.422  1.00  0.00           C  
ATOM   3254  CD1 PHE A 201      20.887   2.543 -16.452  1.00  0.00           C  
ATOM   3255  CD2 PHE A 201      21.648   4.081 -18.095  1.00  0.00           C  
ATOM   3256  CE1 PHE A 201      19.816   3.379 -16.172  1.00  0.00           C  
ATOM   3257  CE2 PHE A 201      20.603   4.917 -17.808  1.00  0.00           C  
ATOM   3258  CZ  PHE A 201      19.678   4.564 -16.849  1.00  0.00           C  
ATOM   3259  H   PHE A 201      24.667   0.250 -18.656  1.00  0.00           H  
ATOM   3260  HA  PHE A 201      21.930   0.135 -17.822  1.00  0.00           H  
ATOM   3261 1HB  PHE A 201      23.407   1.713 -16.780  1.00  0.00           H  
ATOM   3262 2HB  PHE A 201      23.672   2.538 -18.299  1.00  0.00           H  
ATOM   3263  HD1 PHE A 201      20.987   1.600 -15.924  1.00  0.00           H  
ATOM   3264  HD2 PHE A 201      22.379   4.347 -18.862  1.00  0.00           H  
ATOM   3265  HE1 PHE A 201      19.083   3.105 -15.415  1.00  0.00           H  
ATOM   3266  HE2 PHE A 201      20.497   5.854 -18.335  1.00  0.00           H  
ATOM   3267  HZ  PHE A 201      18.849   5.216 -16.604  1.00  0.00           H  
ATOM   3268  N   ILE A 202      22.414   1.618 -20.737  1.00  0.00           N  
ATOM   3269  CA  ILE A 202      21.945   1.840 -22.063  1.00  0.00           C  
ATOM   3270  C   ILE A 202      21.171   0.699 -22.756  1.00  0.00           C  
ATOM   3271  O   ILE A 202      20.002   0.862 -23.125  1.00  0.00           O  
ATOM   3272  CB  ILE A 202      23.060   2.326 -22.997  1.00  0.00           C  
ATOM   3273  CG1 ILE A 202      23.565   3.692 -22.583  1.00  0.00           C  
ATOM   3274  CG2 ILE A 202      22.489   2.513 -24.402  1.00  0.00           C  
ATOM   3275  CD1 ILE A 202      24.871   4.081 -23.258  1.00  0.00           C  
ATOM   3276  H   ILE A 202      23.374   1.878 -20.557  1.00  0.00           H  
ATOM   3277  HA  ILE A 202      21.254   2.675 -21.978  1.00  0.00           H  
ATOM   3278  HB  ILE A 202      23.853   1.637 -23.013  1.00  0.00           H  
ATOM   3279 1HG1 ILE A 202      22.805   4.426 -22.845  1.00  0.00           H  
ATOM   3280 2HG1 ILE A 202      23.680   3.730 -21.512  1.00  0.00           H  
ATOM   3281 1HG2 ILE A 202      23.283   2.859 -25.061  1.00  0.00           H  
ATOM   3282 2HG2 ILE A 202      22.087   1.604 -24.791  1.00  0.00           H  
ATOM   3283 3HG2 ILE A 202      21.700   3.242 -24.357  1.00  0.00           H  
ATOM   3284 1HD1 ILE A 202      25.179   5.077 -22.929  1.00  0.00           H  
ATOM   3285 2HD1 ILE A 202      25.615   3.351 -22.968  1.00  0.00           H  
ATOM   3286 3HD1 ILE A 202      24.735   4.074 -24.329  1.00  0.00           H  
ATOM   3287  N   THR A 203      21.936  -0.352 -23.133  1.00  0.00           N  
ATOM   3288  CA  THR A 203      21.443  -1.467 -23.954  1.00  0.00           C  
ATOM   3289  C   THR A 203      20.963  -2.730 -23.192  1.00  0.00           C  
ATOM   3290  O   THR A 203      20.342  -3.609 -23.789  1.00  0.00           O  
ATOM   3291  CB  THR A 203      22.570  -1.945 -24.901  1.00  0.00           C  
ATOM   3292  OG1 THR A 203      23.660  -2.454 -24.124  1.00  0.00           O  
ATOM   3293  CG2 THR A 203      23.103  -0.808 -25.720  1.00  0.00           C  
ATOM   3294  H   THR A 203      22.885  -0.412 -22.802  1.00  0.00           H  
ATOM   3295  HA  THR A 203      20.612  -1.102 -24.539  1.00  0.00           H  
ATOM   3296  HB  THR A 203      22.186  -2.727 -25.540  1.00  0.00           H  
ATOM   3297  HG1 THR A 203      23.996  -1.742 -23.549  1.00  0.00           H  
ATOM   3298 1HG2 THR A 203      23.888  -1.159 -26.374  1.00  0.00           H  
ATOM   3299 2HG2 THR A 203      22.305  -0.351 -26.315  1.00  0.00           H  
ATOM   3300 3HG2 THR A 203      23.518  -0.074 -25.040  1.00  0.00           H  
ATOM   3301  N   GLY A 204      21.266  -2.848 -21.901  1.00  0.00           N  
ATOM   3302  CA  GLY A 204      20.980  -4.045 -21.124  1.00  0.00           C  
ATOM   3303  C   GLY A 204      19.876  -3.863 -20.096  1.00  0.00           C  
ATOM   3304  O   GLY A 204      19.041  -2.965 -20.200  1.00  0.00           O  
ATOM   3305  H   GLY A 204      21.742  -2.111 -21.394  1.00  0.00           H  
ATOM   3306 1HA  GLY A 204      20.705  -4.862 -21.805  1.00  0.00           H  
ATOM   3307 2HA  GLY A 204      21.893  -4.359 -20.611  1.00  0.00           H  
ATOM   3308  N   ASN A 205      19.858  -4.761 -19.115  1.00  0.00           N  
ATOM   3309  CA  ASN A 205      18.846  -4.758 -18.064  1.00  0.00           C  
ATOM   3310  C   ASN A 205      19.353  -4.219 -16.741  1.00  0.00           C  
ATOM   3311  O   ASN A 205      20.557  -4.254 -16.464  1.00  0.00           O  
ATOM   3312  CB  ASN A 205      18.269  -6.142 -17.869  1.00  0.00           C  
ATOM   3313  CG  ASN A 205      17.481  -6.611 -19.061  1.00  0.00           C  
ATOM   3314  OD1 ASN A 205      16.735  -5.834 -19.666  1.00  0.00           O  
ATOM   3315  ND2 ASN A 205      17.632  -7.866 -19.410  1.00  0.00           N  
ATOM   3316  H   ASN A 205      20.584  -5.478 -19.109  1.00  0.00           H  
ATOM   3317  HA  ASN A 205      18.039  -4.098 -18.385  1.00  0.00           H  
ATOM   3318 1HB  ASN A 205      19.065  -6.859 -17.674  1.00  0.00           H  
ATOM   3319 2HB  ASN A 205      17.619  -6.133 -16.994  1.00  0.00           H  
ATOM   3320 1HD2 ASN A 205      17.132  -8.230 -20.195  1.00  0.00           H  
ATOM   3321 2HD2 ASN A 205      18.245  -8.463 -18.891  1.00  0.00           H  
ATOM   3322  N   THR A 206      18.420  -3.803 -15.888  1.00  0.00           N  
ATOM   3323  CA  THR A 206      18.804  -3.330 -14.571  1.00  0.00           C  
ATOM   3324  C   THR A 206      19.413  -4.447 -13.722  1.00  0.00           C  
ATOM   3325  O   THR A 206      20.360  -4.198 -12.987  1.00  0.00           O  
ATOM   3326  CB  THR A 206      17.602  -2.685 -13.850  1.00  0.00           C  
ATOM   3327  OG1 THR A 206      16.513  -3.615 -13.786  1.00  0.00           O  
ATOM   3328  CG2 THR A 206      17.170  -1.411 -14.557  1.00  0.00           C  
ATOM   3329  H   THR A 206      17.448  -3.789 -16.163  1.00  0.00           H  
ATOM   3330  HA  THR A 206      19.562  -2.552 -14.692  1.00  0.00           H  
ATOM   3331  HB  THR A 206      17.893  -2.446 -12.860  1.00  0.00           H  
ATOM   3332  HG1 THR A 206      15.845  -3.263 -13.174  1.00  0.00           H  
ATOM   3333 1HG2 THR A 206      16.330  -0.968 -14.018  1.00  0.00           H  
ATOM   3334 2HG2 THR A 206      18.001  -0.710 -14.580  1.00  0.00           H  
ATOM   3335 3HG2 THR A 206      16.860  -1.645 -15.576  1.00  0.00           H  
ATOM   3336  N   LEU A 207      18.968  -5.693 -13.906  1.00  0.00           N  
ATOM   3337  CA  LEU A 207      19.558  -6.824 -13.179  1.00  0.00           C  
ATOM   3338  C   LEU A 207      21.035  -6.919 -13.476  1.00  0.00           C  
ATOM   3339  O   LEU A 207      21.856  -7.117 -12.575  1.00  0.00           O  
ATOM   3340  CB  LEU A 207      18.899  -8.161 -13.513  1.00  0.00           C  
ATOM   3341  CG  LEU A 207      19.442  -9.360 -12.658  1.00  0.00           C  
ATOM   3342  CD1 LEU A 207      18.403 -10.413 -12.561  1.00  0.00           C  
ATOM   3343  CD2 LEU A 207      20.716  -9.935 -13.282  1.00  0.00           C  
ATOM   3344  H   LEU A 207      18.189  -5.840 -14.528  1.00  0.00           H  
ATOM   3345  HA  LEU A 207      19.440  -6.657 -12.117  1.00  0.00           H  
ATOM   3346 1HB  LEU A 207      17.830  -8.074 -13.333  1.00  0.00           H  
ATOM   3347 2HB  LEU A 207      19.060  -8.388 -14.569  1.00  0.00           H  
ATOM   3348  HG  LEU A 207      19.662  -9.015 -11.647  1.00  0.00           H  
ATOM   3349 1HD1 LEU A 207      18.776 -11.236 -11.950  1.00  0.00           H  
ATOM   3350 2HD1 LEU A 207      17.552  -9.984 -12.093  1.00  0.00           H  
ATOM   3351 3HD1 LEU A 207      18.143 -10.780 -13.554  1.00  0.00           H  
ATOM   3352 1HD2 LEU A 207      21.059 -10.762 -12.661  1.00  0.00           H  
ATOM   3353 2HD2 LEU A 207      20.501 -10.291 -14.286  1.00  0.00           H  
ATOM   3354 3HD2 LEU A 207      21.480  -9.174 -13.322  1.00  0.00           H  
ATOM   3355  N   GLN A 208      21.373  -6.848 -14.760  1.00  0.00           N  
ATOM   3356  CA  GLN A 208      22.753  -6.959 -15.176  1.00  0.00           C  
ATOM   3357  C   GLN A 208      23.547  -5.833 -14.557  1.00  0.00           C  
ATOM   3358  O   GLN A 208      24.632  -6.037 -14.031  1.00  0.00           O  
ATOM   3359  CB  GLN A 208      22.844  -6.863 -16.699  1.00  0.00           C  
ATOM   3360  CG  GLN A 208      22.268  -8.057 -17.427  1.00  0.00           C  
ATOM   3361  CD  GLN A 208      22.232  -7.886 -18.953  1.00  0.00           C  
ATOM   3362  OE1 GLN A 208      21.743  -6.881 -19.508  1.00  0.00           O  
ATOM   3363  NE2 GLN A 208      22.768  -8.885 -19.650  1.00  0.00           N  
ATOM   3364  H   GLN A 208      20.662  -6.669 -15.455  1.00  0.00           H  
ATOM   3365  HA  GLN A 208      23.156  -7.912 -14.826  1.00  0.00           H  
ATOM   3366 1HB  GLN A 208      22.308  -5.975 -17.026  1.00  0.00           H  
ATOM   3367 2HB  GLN A 208      23.887  -6.728 -16.992  1.00  0.00           H  
ATOM   3368 1HG  GLN A 208      22.872  -8.933 -17.183  1.00  0.00           H  
ATOM   3369 2HG  GLN A 208      21.245  -8.204 -17.077  1.00  0.00           H  
ATOM   3370 1HE2 GLN A 208      22.784  -8.847 -20.649  1.00  0.00           H  
ATOM   3371 2HE2 GLN A 208      23.163  -9.675 -19.176  1.00  0.00           H  
ATOM   3372  N   CYS A 209      22.965  -4.642 -14.548  1.00  0.00           N  
ATOM   3373  CA  CYS A 209      23.667  -3.501 -14.004  1.00  0.00           C  
ATOM   3374  C   CYS A 209      23.899  -3.657 -12.495  1.00  0.00           C  
ATOM   3375  O   CYS A 209      24.990  -3.357 -12.008  1.00  0.00           O  
ATOM   3376  CB  CYS A 209      22.869  -2.260 -14.289  1.00  0.00           C  
ATOM   3377  SG  CYS A 209      22.742  -1.903 -16.014  1.00  0.00           S  
ATOM   3378  H   CYS A 209      22.048  -4.516 -14.979  1.00  0.00           H  
ATOM   3379  HA  CYS A 209      24.630  -3.412 -14.504  1.00  0.00           H  
ATOM   3380 1HB  CYS A 209      21.882  -2.333 -13.875  1.00  0.00           H  
ATOM   3381 2HB  CYS A 209      23.383  -1.428 -13.827  1.00  0.00           H  
ATOM   3382  HG  CYS A 209      21.867  -2.910 -16.327  1.00  0.00           H  
ATOM   3383  N   ILE A 210      22.897  -4.188 -11.768  1.00  0.00           N  
ATOM   3384  CA  ILE A 210      22.994  -4.475 -10.333  1.00  0.00           C  
ATOM   3385  C   ILE A 210      24.093  -5.452 -10.045  1.00  0.00           C  
ATOM   3386  O   ILE A 210      24.949  -5.234  -9.180  1.00  0.00           O  
ATOM   3387  CB  ILE A 210      21.687  -5.075  -9.773  1.00  0.00           C  
ATOM   3388  CG1 ILE A 210      20.579  -4.062  -9.791  1.00  0.00           C  
ATOM   3389  CG2 ILE A 210      21.909  -5.666  -8.391  1.00  0.00           C  
ATOM   3390  CD1 ILE A 210      19.211  -4.635  -9.567  1.00  0.00           C  
ATOM   3391  H   ILE A 210      22.022  -4.406 -12.243  1.00  0.00           H  
ATOM   3392  HA  ILE A 210      23.202  -3.539  -9.808  1.00  0.00           H  
ATOM   3393  HB  ILE A 210      21.378  -5.879 -10.439  1.00  0.00           H  
ATOM   3394 1HG1 ILE A 210      20.768  -3.351  -8.999  1.00  0.00           H  
ATOM   3395 2HG1 ILE A 210      20.591  -3.542 -10.726  1.00  0.00           H  
ATOM   3396 1HG2 ILE A 210      20.984  -6.124  -8.038  1.00  0.00           H  
ATOM   3397 2HG2 ILE A 210      22.692  -6.421  -8.430  1.00  0.00           H  
ATOM   3398 3HG2 ILE A 210      22.201  -4.892  -7.714  1.00  0.00           H  
ATOM   3399 1HD1 ILE A 210      18.475  -3.844  -9.578  1.00  0.00           H  
ATOM   3400 2HD1 ILE A 210      18.984  -5.335 -10.355  1.00  0.00           H  
ATOM   3401 3HD1 ILE A 210      19.178  -5.142  -8.610  1.00  0.00           H  
ATOM   3402  N   MET A 211      24.104  -6.537 -10.813  1.00  0.00           N  
ATOM   3403  CA  MET A 211      25.117  -7.546 -10.674  1.00  0.00           C  
ATOM   3404  C   MET A 211      26.486  -6.915 -10.823  1.00  0.00           C  
ATOM   3405  O   MET A 211      27.369  -7.091  -9.987  1.00  0.00           O  
ATOM   3406  CB  MET A 211      24.928  -8.606 -11.742  1.00  0.00           C  
ATOM   3407  CG  MET A 211      25.956  -9.682 -11.763  1.00  0.00           C  
ATOM   3408  SD  MET A 211      25.793 -10.698 -13.213  1.00  0.00           S  
ATOM   3409  CE  MET A 211      26.339  -9.509 -14.460  1.00  0.00           C  
ATOM   3410  H   MET A 211      23.367  -6.663 -11.517  1.00  0.00           H  
ATOM   3411  HA  MET A 211      25.045  -7.989  -9.676  1.00  0.00           H  
ATOM   3412 1HB  MET A 211      23.948  -9.065 -11.628  1.00  0.00           H  
ATOM   3413 2HB  MET A 211      24.942  -8.131 -12.720  1.00  0.00           H  
ATOM   3414 1HG  MET A 211      26.948  -9.224 -11.766  1.00  0.00           H  
ATOM   3415 2HG  MET A 211      25.861 -10.312 -10.883  1.00  0.00           H  
ATOM   3416 1HE  MET A 211      26.322  -9.973 -15.445  1.00  0.00           H  
ATOM   3417 2HE  MET A 211      25.672  -8.640 -14.455  1.00  0.00           H  
ATOM   3418 3HE  MET A 211      27.357  -9.178 -14.235  1.00  0.00           H  
ATOM   3419  N   LEU A 212      26.650  -6.142 -11.888  1.00  0.00           N  
ATOM   3420  CA  LEU A 212      27.929  -5.546 -12.173  1.00  0.00           C  
ATOM   3421  C   LEU A 212      28.401  -4.560 -11.111  1.00  0.00           C  
ATOM   3422  O   LEU A 212      29.546  -4.651 -10.665  1.00  0.00           O  
ATOM   3423  CB  LEU A 212      27.827  -4.825 -13.509  1.00  0.00           C  
ATOM   3424  CG  LEU A 212      27.667  -5.694 -14.749  1.00  0.00           C  
ATOM   3425  CD1 LEU A 212      27.379  -4.786 -15.909  1.00  0.00           C  
ATOM   3426  CD2 LEU A 212      28.900  -6.510 -14.989  1.00  0.00           C  
ATOM   3427  H   LEU A 212      25.878  -6.002 -12.542  1.00  0.00           H  
ATOM   3428  HA  LEU A 212      28.662  -6.345 -12.250  1.00  0.00           H  
ATOM   3429 1HB  LEU A 212      26.950  -4.186 -13.466  1.00  0.00           H  
ATOM   3430 2HB  LEU A 212      28.671  -4.208 -13.643  1.00  0.00           H  
ATOM   3431  HG  LEU A 212      26.847  -6.368 -14.624  1.00  0.00           H  
ATOM   3432 1HD1 LEU A 212      27.248  -5.385 -16.794  1.00  0.00           H  
ATOM   3433 2HD1 LEU A 212      26.470  -4.223 -15.714  1.00  0.00           H  
ATOM   3434 3HD1 LEU A 212      28.209  -4.094 -16.050  1.00  0.00           H  
ATOM   3435 1HD2 LEU A 212      28.750  -7.113 -15.884  1.00  0.00           H  
ATOM   3436 2HD2 LEU A 212      29.733  -5.857 -15.134  1.00  0.00           H  
ATOM   3437 3HD2 LEU A 212      29.084  -7.163 -14.134  1.00  0.00           H  
ATOM   3438  N   VAL A 213      27.538  -3.677 -10.602  1.00  0.00           N  
ATOM   3439  CA  VAL A 213      28.073  -2.722  -9.631  1.00  0.00           C  
ATOM   3440  C   VAL A 213      28.388  -3.415  -8.307  1.00  0.00           C  
ATOM   3441  O   VAL A 213      29.346  -3.058  -7.607  1.00  0.00           O  
ATOM   3442  CB  VAL A 213      27.123  -1.507  -9.431  1.00  0.00           C  
ATOM   3443  CG1 VAL A 213      26.984  -0.742 -10.751  1.00  0.00           C  
ATOM   3444  CG2 VAL A 213      25.730  -1.968  -8.972  1.00  0.00           C  
ATOM   3445  H   VAL A 213      26.571  -3.629 -10.932  1.00  0.00           H  
ATOM   3446  HA  VAL A 213      29.006  -2.329 -10.029  1.00  0.00           H  
ATOM   3447  HB  VAL A 213      27.561  -0.835  -8.689  1.00  0.00           H  
ATOM   3448 1HG1 VAL A 213      26.330   0.119 -10.613  1.00  0.00           H  
ATOM   3449 2HG1 VAL A 213      27.963  -0.405 -11.083  1.00  0.00           H  
ATOM   3450 3HG1 VAL A 213      26.551  -1.409 -11.499  1.00  0.00           H  
ATOM   3451 1HG2 VAL A 213      25.081  -1.099  -8.837  1.00  0.00           H  
ATOM   3452 2HG2 VAL A 213      25.327  -2.609  -9.718  1.00  0.00           H  
ATOM   3453 3HG2 VAL A 213      25.781  -2.501  -8.061  1.00  0.00           H  
ATOM   3454  N   TYR A 214      27.636  -4.471  -8.006  1.00  0.00           N  
ATOM   3455  CA  TYR A 214      27.890  -5.277  -6.831  1.00  0.00           C  
ATOM   3456  C   TYR A 214      29.269  -5.892  -6.945  1.00  0.00           C  
ATOM   3457  O   TYR A 214      30.087  -5.829  -6.018  1.00  0.00           O  
ATOM   3458  CB  TYR A 214      26.813  -6.346  -6.690  1.00  0.00           C  
ATOM   3459  CG  TYR A 214      26.948  -7.219  -5.487  1.00  0.00           C  
ATOM   3460  CD1 TYR A 214      26.507  -6.764  -4.257  1.00  0.00           C  
ATOM   3461  CD2 TYR A 214      27.514  -8.477  -5.605  1.00  0.00           C  
ATOM   3462  CE1 TYR A 214      26.616  -7.555  -3.137  1.00  0.00           C  
ATOM   3463  CE2 TYR A 214      27.631  -9.276  -4.484  1.00  0.00           C  
ATOM   3464  CZ  TYR A 214      27.183  -8.826  -3.254  1.00  0.00           C  
ATOM   3465  OH  TYR A 214      27.307  -9.646  -2.159  1.00  0.00           O  
ATOM   3466  H   TYR A 214      26.843  -4.725  -8.596  1.00  0.00           H  
ATOM   3467  HA  TYR A 214      27.900  -4.642  -5.968  1.00  0.00           H  
ATOM   3468 1HB  TYR A 214      25.844  -5.871  -6.662  1.00  0.00           H  
ATOM   3469 2HB  TYR A 214      26.819  -6.988  -7.564  1.00  0.00           H  
ATOM   3470  HD1 TYR A 214      26.067  -5.774  -4.178  1.00  0.00           H  
ATOM   3471  HD2 TYR A 214      27.865  -8.828  -6.572  1.00  0.00           H  
ATOM   3472  HE1 TYR A 214      26.261  -7.182  -2.177  1.00  0.00           H  
ATOM   3473  HE2 TYR A 214      28.077 -10.261  -4.567  1.00  0.00           H  
ATOM   3474  HH  TYR A 214      27.064  -9.177  -1.357  1.00  0.00           H  
ATOM   3475  N   CYS A 215      29.519  -6.489  -8.110  1.00  0.00           N  
ATOM   3476  CA  CYS A 215      30.761  -7.162  -8.371  1.00  0.00           C  
ATOM   3477  C   CYS A 215      31.940  -6.205  -8.274  1.00  0.00           C  
ATOM   3478  O   CYS A 215      32.928  -6.512  -7.597  1.00  0.00           O  
ATOM   3479  CB  CYS A 215      30.752  -7.715  -9.803  1.00  0.00           C  
ATOM   3480  SG  CYS A 215      29.624  -9.114 -10.134  1.00  0.00           S  
ATOM   3481  H   CYS A 215      28.798  -6.498  -8.838  1.00  0.00           H  
ATOM   3482  HA  CYS A 215      30.886  -7.967  -7.651  1.00  0.00           H  
ATOM   3483 1HB  CYS A 215      30.480  -6.912 -10.479  1.00  0.00           H  
ATOM   3484 2HB  CYS A 215      31.735  -8.009 -10.071  1.00  0.00           H  
ATOM   3485  HG  CYS A 215      28.487  -8.396  -9.962  1.00  0.00           H  
ATOM   3486  N   PHE A 216      31.793  -5.015  -8.857  1.00  0.00           N  
ATOM   3487  CA  PHE A 216      32.894  -4.076  -8.899  1.00  0.00           C  
ATOM   3488  C   PHE A 216      33.285  -3.619  -7.509  1.00  0.00           C  
ATOM   3489  O   PHE A 216      34.479  -3.579  -7.176  1.00  0.00           O  
ATOM   3490  CB  PHE A 216      32.516  -2.898  -9.778  1.00  0.00           C  
ATOM   3491  CG  PHE A 216      32.263  -3.347 -11.175  1.00  0.00           C  
ATOM   3492  CD1 PHE A 216      31.343  -2.705 -11.963  1.00  0.00           C  
ATOM   3493  CD2 PHE A 216      32.898  -4.461 -11.676  1.00  0.00           C  
ATOM   3494  CE1 PHE A 216      31.068  -3.148 -13.208  1.00  0.00           C  
ATOM   3495  CE2 PHE A 216      32.624  -4.920 -12.932  1.00  0.00           C  
ATOM   3496  CZ  PHE A 216      31.707  -4.262 -13.700  1.00  0.00           C  
ATOM   3497  H   PHE A 216      30.926  -4.802  -9.354  1.00  0.00           H  
ATOM   3498  HA  PHE A 216      33.745  -4.558  -9.348  1.00  0.00           H  
ATOM   3499 1HB  PHE A 216      31.618  -2.412  -9.399  1.00  0.00           H  
ATOM   3500 2HB  PHE A 216      33.325  -2.171  -9.793  1.00  0.00           H  
ATOM   3501  HD1 PHE A 216      30.830  -1.838 -11.564  1.00  0.00           H  
ATOM   3502  HD2 PHE A 216      33.609  -4.970 -11.054  1.00  0.00           H  
ATOM   3503  HE1 PHE A 216      30.331  -2.624 -13.811  1.00  0.00           H  
ATOM   3504  HE2 PHE A 216      33.120  -5.803 -13.318  1.00  0.00           H  
ATOM   3505  HZ  PHE A 216      31.482  -4.618 -14.698  1.00  0.00           H  
ATOM   3506  N   LEU A 217      32.297  -3.364  -6.656  1.00  0.00           N  
ATOM   3507  CA  LEU A 217      32.643  -2.961  -5.314  1.00  0.00           C  
ATOM   3508  C   LEU A 217      33.374  -4.084  -4.592  1.00  0.00           C  
ATOM   3509  O   LEU A 217      34.348  -3.834  -3.876  1.00  0.00           O  
ATOM   3510  CB  LEU A 217      31.440  -2.523  -4.499  1.00  0.00           C  
ATOM   3511  CG  LEU A 217      31.867  -2.118  -3.115  1.00  0.00           C  
ATOM   3512  CD1 LEU A 217      32.881  -1.001  -3.247  1.00  0.00           C  
ATOM   3513  CD2 LEU A 217      30.699  -1.685  -2.286  1.00  0.00           C  
ATOM   3514  H   LEU A 217      31.317  -3.411  -6.952  1.00  0.00           H  
ATOM   3515  HA  LEU A 217      33.316  -2.109  -5.384  1.00  0.00           H  
ATOM   3516 1HB  LEU A 217      30.947  -1.679  -4.990  1.00  0.00           H  
ATOM   3517 2HB  LEU A 217      30.735  -3.354  -4.427  1.00  0.00           H  
ATOM   3518  HG  LEU A 217      32.342  -2.954  -2.643  1.00  0.00           H  
ATOM   3519 1HD1 LEU A 217      33.233  -0.715  -2.260  1.00  0.00           H  
ATOM   3520 2HD1 LEU A 217      33.716  -1.348  -3.840  1.00  0.00           H  
ATOM   3521 3HD1 LEU A 217      32.417  -0.151  -3.740  1.00  0.00           H  
ATOM   3522 1HD2 LEU A 217      31.057  -1.403  -1.299  1.00  0.00           H  
ATOM   3523 2HD2 LEU A 217      30.209  -0.837  -2.751  1.00  0.00           H  
ATOM   3524 3HD2 LEU A 217      29.998  -2.502  -2.192  1.00  0.00           H  
ATOM   3525  N   GLY A 218      32.900  -5.321  -4.736  1.00  0.00           N  
ATOM   3526  CA  GLY A 218      33.576  -6.419  -4.060  1.00  0.00           C  
ATOM   3527  C   GLY A 218      35.046  -6.534  -4.491  1.00  0.00           C  
ATOM   3528  O   GLY A 218      35.923  -6.797  -3.663  1.00  0.00           O  
ATOM   3529  H   GLY A 218      32.076  -5.502  -5.316  1.00  0.00           H  
ATOM   3530 1HA  GLY A 218      33.517  -6.268  -2.983  1.00  0.00           H  
ATOM   3531 2HA  GLY A 218      33.054  -7.349  -4.282  1.00  0.00           H  
ATOM   3532  N   TYR A 219      35.343  -6.271  -5.771  1.00  0.00           N  
ATOM   3533  CA  TYR A 219      36.727  -6.360  -6.248  1.00  0.00           C  
ATOM   3534  C   TYR A 219      37.586  -5.322  -5.509  1.00  0.00           C  
ATOM   3535  O   TYR A 219      38.711  -5.601  -5.075  1.00  0.00           O  
ATOM   3536  CB  TYR A 219      36.765  -6.102  -7.752  1.00  0.00           C  
ATOM   3537  CG  TYR A 219      35.943  -7.070  -8.521  1.00  0.00           C  
ATOM   3538  CD1 TYR A 219      35.392  -6.693  -9.717  1.00  0.00           C  
ATOM   3539  CD2 TYR A 219      35.704  -8.324  -8.018  1.00  0.00           C  
ATOM   3540  CE1 TYR A 219      34.597  -7.565 -10.411  1.00  0.00           C  
ATOM   3541  CE2 TYR A 219      34.909  -9.201  -8.727  1.00  0.00           C  
ATOM   3542  CZ  TYR A 219      34.364  -8.829  -9.912  1.00  0.00           C  
ATOM   3543  OH  TYR A 219      33.580  -9.710 -10.622  1.00  0.00           O  
ATOM   3544  H   TYR A 219      34.582  -6.064  -6.424  1.00  0.00           H  
ATOM   3545  HA  TYR A 219      37.122  -7.351  -6.026  1.00  0.00           H  
ATOM   3546 1HB  TYR A 219      36.404  -5.093  -7.967  1.00  0.00           H  
ATOM   3547 2HB  TYR A 219      37.786  -6.184  -8.113  1.00  0.00           H  
ATOM   3548  HD1 TYR A 219      35.583  -5.699 -10.108  1.00  0.00           H  
ATOM   3549  HD2 TYR A 219      36.137  -8.618  -7.059  1.00  0.00           H  
ATOM   3550  HE1 TYR A 219      34.155  -7.264 -11.361  1.00  0.00           H  
ATOM   3551  HE2 TYR A 219      34.707 -10.180  -8.346  1.00  0.00           H  
ATOM   3552  HH  TYR A 219      33.114  -9.233 -11.317  1.00  0.00           H  
ATOM   3553  N   PHE A 220      37.014  -4.128  -5.337  1.00  0.00           N  
ATOM   3554  CA  PHE A 220      37.661  -3.038  -4.619  1.00  0.00           C  
ATOM   3555  C   PHE A 220      37.911  -3.388  -3.174  1.00  0.00           C  
ATOM   3556  O   PHE A 220      38.995  -3.147  -2.638  1.00  0.00           O  
ATOM   3557  CB  PHE A 220      36.851  -1.770  -4.704  1.00  0.00           C  
ATOM   3558  CG  PHE A 220      37.433  -0.630  -3.989  1.00  0.00           C  
ATOM   3559  CD1 PHE A 220      38.507   0.047  -4.538  1.00  0.00           C  
ATOM   3560  CD2 PHE A 220      36.915  -0.209  -2.777  1.00  0.00           C  
ATOM   3561  CE1 PHE A 220      39.070   1.123  -3.885  1.00  0.00           C  
ATOM   3562  CE2 PHE A 220      37.469   0.866  -2.113  1.00  0.00           C  
ATOM   3563  CZ  PHE A 220      38.552   1.534  -2.667  1.00  0.00           C  
ATOM   3564  H   PHE A 220      36.086  -3.967  -5.739  1.00  0.00           H  
ATOM   3565  HA  PHE A 220      38.612  -2.832  -5.075  1.00  0.00           H  
ATOM   3566 1HB  PHE A 220      36.798  -1.518  -5.705  1.00  0.00           H  
ATOM   3567 2HB  PHE A 220      35.855  -1.933  -4.338  1.00  0.00           H  
ATOM   3568  HD1 PHE A 220      38.901  -0.285  -5.496  1.00  0.00           H  
ATOM   3569  HD2 PHE A 220      36.061  -0.740  -2.351  1.00  0.00           H  
ATOM   3570  HE1 PHE A 220      39.921   1.646  -4.324  1.00  0.00           H  
ATOM   3571  HE2 PHE A 220      37.054   1.187  -1.159  1.00  0.00           H  
ATOM   3572  HZ  PHE A 220      38.995   2.381  -2.144  1.00  0.00           H  
ATOM   3573  N   CYS A 221      36.886  -3.933  -2.532  1.00  0.00           N  
ATOM   3574  CA  CYS A 221      36.984  -4.240  -1.126  1.00  0.00           C  
ATOM   3575  C   CYS A 221      38.102  -5.250  -0.900  1.00  0.00           C  
ATOM   3576  O   CYS A 221      38.966  -4.998  -0.051  1.00  0.00           O  
ATOM   3577  CB  CYS A 221      35.648  -4.799  -0.672  1.00  0.00           C  
ATOM   3578  SG  CYS A 221      34.347  -3.566  -0.689  1.00  0.00           S  
ATOM   3579  H   CYS A 221      36.015  -4.106  -3.029  1.00  0.00           H  
ATOM   3580  HA  CYS A 221      37.201  -3.333  -0.571  1.00  0.00           H  
ATOM   3581 1HB  CYS A 221      35.357  -5.622  -1.318  1.00  0.00           H  
ATOM   3582 2HB  CYS A 221      35.725  -5.180   0.320  1.00  0.00           H  
ATOM   3583  HG  CYS A 221      34.259  -3.505  -2.051  1.00  0.00           H  
ATOM   3584  N   THR A 222      38.204  -6.288  -1.740  1.00  0.00           N  
ATOM   3585  CA  THR A 222      39.318  -7.230  -1.614  1.00  0.00           C  
ATOM   3586  C   THR A 222      40.652  -6.551  -1.731  1.00  0.00           C  
ATOM   3587  O   THR A 222      41.561  -6.811  -0.937  1.00  0.00           O  
ATOM   3588  CB  THR A 222      39.285  -8.358  -2.659  1.00  0.00           C  
ATOM   3589  OG1 THR A 222      38.212  -9.261  -2.398  1.00  0.00           O  
ATOM   3590  CG2 THR A 222      40.599  -9.059  -2.714  1.00  0.00           C  
ATOM   3591  H   THR A 222      37.478  -6.446  -2.448  1.00  0.00           H  
ATOM   3592  HA  THR A 222      39.261  -7.695  -0.627  1.00  0.00           H  
ATOM   3593  HB  THR A 222      39.096  -7.922  -3.637  1.00  0.00           H  
ATOM   3594  HG1 THR A 222      38.543  -9.988  -1.787  1.00  0.00           H  
ATOM   3595 1HG2 THR A 222      40.520  -9.828  -3.451  1.00  0.00           H  
ATOM   3596 2HG2 THR A 222      41.391  -8.368  -2.976  1.00  0.00           H  
ATOM   3597 3HG2 THR A 222      40.823  -9.479  -1.779  1.00  0.00           H  
ATOM   3598  N   CYS A 223      40.789  -5.681  -2.708  1.00  0.00           N  
ATOM   3599  CA  CYS A 223      42.022  -4.963  -2.868  1.00  0.00           C  
ATOM   3600  C   CYS A 223      42.418  -4.181  -1.639  1.00  0.00           C  
ATOM   3601  O   CYS A 223      43.554  -4.271  -1.166  1.00  0.00           O  
ATOM   3602  CB  CYS A 223      41.931  -3.998  -3.988  1.00  0.00           C  
ATOM   3603  SG  CYS A 223      43.314  -3.056  -4.039  1.00  0.00           S  
ATOM   3604  H   CYS A 223      40.015  -5.505  -3.358  1.00  0.00           H  
ATOM   3605  HA  CYS A 223      42.813  -5.683  -3.090  1.00  0.00           H  
ATOM   3606 1HB  CYS A 223      41.822  -4.529  -4.931  1.00  0.00           H  
ATOM   3607 2HB  CYS A 223      41.080  -3.341  -3.870  1.00  0.00           H  
ATOM   3608  HG  CYS A 223      43.187  -2.679  -5.344  1.00  0.00           H  
ATOM   3609  N   TYR A 224      41.476  -3.392  -1.127  1.00  0.00           N  
ATOM   3610  CA  TYR A 224      41.737  -2.596   0.052  1.00  0.00           C  
ATOM   3611  C   TYR A 224      42.162  -3.474   1.207  1.00  0.00           C  
ATOM   3612  O   TYR A 224      43.154  -3.195   1.883  1.00  0.00           O  
ATOM   3613  CB  TYR A 224      40.519  -1.757   0.434  1.00  0.00           C  
ATOM   3614  CG  TYR A 224      40.740  -1.028   1.727  1.00  0.00           C  
ATOM   3615  CD1 TYR A 224      41.528   0.101   1.760  1.00  0.00           C  
ATOM   3616  CD2 TYR A 224      40.161  -1.504   2.882  1.00  0.00           C  
ATOM   3617  CE1 TYR A 224      41.745   0.750   2.961  1.00  0.00           C  
ATOM   3618  CE2 TYR A 224      40.370  -0.865   4.087  1.00  0.00           C  
ATOM   3619  CZ  TYR A 224      41.163   0.263   4.137  1.00  0.00           C  
ATOM   3620  OH  TYR A 224      41.397   0.930   5.338  1.00  0.00           O  
ATOM   3621  H   TYR A 224      40.557  -3.360  -1.568  1.00  0.00           H  
ATOM   3622  HA  TYR A 224      42.562  -1.918  -0.163  1.00  0.00           H  
ATOM   3623 1HB  TYR A 224      40.301  -1.032  -0.351  1.00  0.00           H  
ATOM   3624 2HB  TYR A 224      39.646  -2.404   0.545  1.00  0.00           H  
ATOM   3625  HD1 TYR A 224      41.984   0.473   0.841  1.00  0.00           H  
ATOM   3626  HD2 TYR A 224      39.543  -2.385   2.834  1.00  0.00           H  
ATOM   3627  HE1 TYR A 224      42.372   1.639   2.990  1.00  0.00           H  
ATOM   3628  HE2 TYR A 224      39.913  -1.253   4.991  1.00  0.00           H  
ATOM   3629  HH  TYR A 224      40.888   0.517   6.084  1.00  0.00           H  
ATOM   3630  N   PHE A 225      41.401  -4.535   1.440  1.00  0.00           N  
ATOM   3631  CA  PHE A 225      41.661  -5.434   2.540  1.00  0.00           C  
ATOM   3632  C   PHE A 225      43.039  -6.098   2.384  1.00  0.00           C  
ATOM   3633  O   PHE A 225      43.781  -6.246   3.367  1.00  0.00           O  
ATOM   3634  CB  PHE A 225      40.610  -6.529   2.531  1.00  0.00           C  
ATOM   3635  CG  PHE A 225      39.189  -6.106   2.775  1.00  0.00           C  
ATOM   3636  CD1 PHE A 225      38.864  -4.975   3.492  1.00  0.00           C  
ATOM   3637  CD2 PHE A 225      38.163  -6.874   2.235  1.00  0.00           C  
ATOM   3638  CE1 PHE A 225      37.530  -4.610   3.651  1.00  0.00           C  
ATOM   3639  CE2 PHE A 225      36.855  -6.526   2.389  1.00  0.00           C  
ATOM   3640  CZ  PHE A 225      36.526  -5.392   3.094  1.00  0.00           C  
ATOM   3641  H   PHE A 225      40.601  -4.719   0.837  1.00  0.00           H  
ATOM   3642  HA  PHE A 225      41.630  -4.880   3.472  1.00  0.00           H  
ATOM   3643 1HB  PHE A 225      40.643  -7.026   1.557  1.00  0.00           H  
ATOM   3644 2HB  PHE A 225      40.862  -7.248   3.253  1.00  0.00           H  
ATOM   3645  HD1 PHE A 225      39.660  -4.369   3.919  1.00  0.00           H  
ATOM   3646  HD2 PHE A 225      38.422  -7.769   1.668  1.00  0.00           H  
ATOM   3647  HE1 PHE A 225      37.274  -3.713   4.211  1.00  0.00           H  
ATOM   3648  HE2 PHE A 225      36.080  -7.144   1.942  1.00  0.00           H  
ATOM   3649  HZ  PHE A 225      35.479  -5.117   3.212  1.00  0.00           H  
ATOM   3650  N   GLY A 226      43.383  -6.469   1.146  1.00  0.00           N  
ATOM   3651  CA  GLY A 226      44.647  -7.094   0.793  1.00  0.00           C  
ATOM   3652  C   GLY A 226      45.809  -6.181   1.121  1.00  0.00           C  
ATOM   3653  O   GLY A 226      46.756  -6.582   1.804  1.00  0.00           O  
ATOM   3654  H   GLY A 226      42.715  -6.328   0.392  1.00  0.00           H  
ATOM   3655 1HA  GLY A 226      44.753  -8.041   1.319  1.00  0.00           H  
ATOM   3656 2HA  GLY A 226      44.648  -7.302  -0.276  1.00  0.00           H  
ATOM   3657  N   LEU A 227      45.735  -4.948   0.622  1.00  0.00           N  
ATOM   3658  CA  LEU A 227      46.761  -3.950   0.858  1.00  0.00           C  
ATOM   3659  C   LEU A 227      46.879  -3.683   2.355  1.00  0.00           C  
ATOM   3660  O   LEU A 227      47.985  -3.635   2.893  1.00  0.00           O  
ATOM   3661  CB  LEU A 227      46.430  -2.677   0.066  1.00  0.00           C  
ATOM   3662  CG  LEU A 227      47.404  -1.500   0.201  1.00  0.00           C  
ATOM   3663  CD1 LEU A 227      48.793  -1.930  -0.261  1.00  0.00           C  
ATOM   3664  CD2 LEU A 227      46.888  -0.333  -0.663  1.00  0.00           C  
ATOM   3665  H   LEU A 227      44.922  -4.693   0.057  1.00  0.00           H  
ATOM   3666  HA  LEU A 227      47.714  -4.336   0.503  1.00  0.00           H  
ATOM   3667 1HB  LEU A 227      46.369  -2.941  -0.986  1.00  0.00           H  
ATOM   3668 2HB  LEU A 227      45.442  -2.325   0.381  1.00  0.00           H  
ATOM   3669  HG  LEU A 227      47.464  -1.193   1.241  1.00  0.00           H  
ATOM   3670 1HD1 LEU A 227      49.484  -1.092  -0.163  1.00  0.00           H  
ATOM   3671 2HD1 LEU A 227      49.139  -2.760   0.357  1.00  0.00           H  
ATOM   3672 3HD1 LEU A 227      48.746  -2.245  -1.304  1.00  0.00           H  
ATOM   3673 1HD2 LEU A 227      47.564   0.507  -0.582  1.00  0.00           H  
ATOM   3674 2HD2 LEU A 227      46.829  -0.647  -1.709  1.00  0.00           H  
ATOM   3675 3HD2 LEU A 227      45.895  -0.038  -0.319  1.00  0.00           H  
ATOM   3676  N   PHE A 228      45.748  -3.534   3.046  1.00  0.00           N  
ATOM   3677  CA  PHE A 228      45.766  -3.295   4.484  1.00  0.00           C  
ATOM   3678  C   PHE A 228      46.574  -4.407   5.172  1.00  0.00           C  
ATOM   3679  O   PHE A 228      47.464  -4.140   5.987  1.00  0.00           O  
ATOM   3680  CB  PHE A 228      44.343  -3.276   5.036  1.00  0.00           C  
ATOM   3681  CG  PHE A 228      44.238  -2.959   6.483  1.00  0.00           C  
ATOM   3682  CD1 PHE A 228      44.136  -1.643   6.892  1.00  0.00           C  
ATOM   3683  CD2 PHE A 228      44.256  -3.951   7.443  1.00  0.00           C  
ATOM   3684  CE1 PHE A 228      44.039  -1.334   8.228  1.00  0.00           C  
ATOM   3685  CE2 PHE A 228      44.154  -3.642   8.773  1.00  0.00           C  
ATOM   3686  CZ  PHE A 228      44.046  -2.336   9.169  1.00  0.00           C  
ATOM   3687  H   PHE A 228      44.846  -3.579   2.571  1.00  0.00           H  
ATOM   3688  HA  PHE A 228      46.246  -2.335   4.682  1.00  0.00           H  
ATOM   3689 1HB  PHE A 228      43.746  -2.552   4.482  1.00  0.00           H  
ATOM   3690 2HB  PHE A 228      43.888  -4.244   4.880  1.00  0.00           H  
ATOM   3691  HD1 PHE A 228      44.124  -0.849   6.140  1.00  0.00           H  
ATOM   3692  HD2 PHE A 228      44.356  -4.980   7.130  1.00  0.00           H  
ATOM   3693  HE1 PHE A 228      43.951  -0.296   8.540  1.00  0.00           H  
ATOM   3694  HE2 PHE A 228      44.164  -4.427   9.515  1.00  0.00           H  
ATOM   3695  HZ  PHE A 228      43.969  -2.094  10.224  1.00  0.00           H  
ATOM   3696  N   CYS A 229      46.268  -5.668   4.827  1.00  0.00           N  
ATOM   3697  CA  CYS A 229      46.992  -6.791   5.404  1.00  0.00           C  
ATOM   3698  C   CYS A 229      48.473  -6.754   5.123  1.00  0.00           C  
ATOM   3699  O   CYS A 229      49.285  -6.942   6.037  1.00  0.00           O  
ATOM   3700  CB  CYS A 229      46.512  -8.123   4.865  1.00  0.00           C  
ATOM   3701  SG  CYS A 229      47.515  -9.450   5.495  1.00  0.00           S  
ATOM   3702  H   CYS A 229      45.524  -5.844   4.156  1.00  0.00           H  
ATOM   3703  HA  CYS A 229      46.841  -6.782   6.478  1.00  0.00           H  
ATOM   3704 1HB  CYS A 229      45.491  -8.290   5.149  1.00  0.00           H  
ATOM   3705 2HB  CYS A 229      46.558  -8.142   3.780  1.00  0.00           H  
ATOM   3706  HG  CYS A 229      48.623  -9.012   4.909  1.00  0.00           H  
ATOM   3707  N   LEU A 230      48.831  -6.538   3.864  1.00  0.00           N  
ATOM   3708  CA  LEU A 230      50.220  -6.501   3.461  1.00  0.00           C  
ATOM   3709  C   LEU A 230      50.983  -5.477   4.274  1.00  0.00           C  
ATOM   3710  O   LEU A 230      52.074  -5.764   4.781  1.00  0.00           O  
ATOM   3711  CB  LEU A 230      50.314  -6.157   1.982  1.00  0.00           C  
ATOM   3712  CG  LEU A 230      51.703  -6.052   1.418  1.00  0.00           C  
ATOM   3713  CD1 LEU A 230      52.405  -7.399   1.575  1.00  0.00           C  
ATOM   3714  CD2 LEU A 230      51.598  -5.631  -0.052  1.00  0.00           C  
ATOM   3715  H   LEU A 230      48.107  -6.399   3.154  1.00  0.00           H  
ATOM   3716  HA  LEU A 230      50.664  -7.479   3.633  1.00  0.00           H  
ATOM   3717 1HB  LEU A 230      49.768  -6.910   1.419  1.00  0.00           H  
ATOM   3718 2HB  LEU A 230      49.826  -5.197   1.825  1.00  0.00           H  
ATOM   3719  HG  LEU A 230      52.275  -5.305   1.975  1.00  0.00           H  
ATOM   3720 1HD1 LEU A 230      53.414  -7.332   1.173  1.00  0.00           H  
ATOM   3721 2HD1 LEU A 230      52.454  -7.660   2.636  1.00  0.00           H  
ATOM   3722 3HD1 LEU A 230      51.848  -8.166   1.038  1.00  0.00           H  
ATOM   3723 1HD2 LEU A 230      52.596  -5.548  -0.480  1.00  0.00           H  
ATOM   3724 2HD2 LEU A 230      51.023  -6.377  -0.603  1.00  0.00           H  
ATOM   3725 3HD2 LEU A 230      51.092  -4.664  -0.116  1.00  0.00           H  
ATOM   3726  N   LEU A 231      50.403  -4.290   4.420  1.00  0.00           N  
ATOM   3727  CA  LEU A 231      51.043  -3.244   5.178  1.00  0.00           C  
ATOM   3728  C   LEU A 231      51.218  -3.671   6.635  1.00  0.00           C  
ATOM   3729  O   LEU A 231      52.310  -3.528   7.185  1.00  0.00           O  
ATOM   3730  CB  LEU A 231      50.170  -2.001   5.093  1.00  0.00           C  
ATOM   3731  CG  LEU A 231      50.090  -1.345   3.713  1.00  0.00           C  
ATOM   3732  CD1 LEU A 231      48.987  -0.324   3.740  1.00  0.00           C  
ATOM   3733  CD2 LEU A 231      51.422  -0.708   3.362  1.00  0.00           C  
ATOM   3734  H   LEU A 231      49.499  -4.107   3.980  1.00  0.00           H  
ATOM   3735  HA  LEU A 231      52.023  -3.042   4.745  1.00  0.00           H  
ATOM   3736 1HB  LEU A 231      49.157  -2.278   5.379  1.00  0.00           H  
ATOM   3737 2HB  LEU A 231      50.534  -1.266   5.799  1.00  0.00           H  
ATOM   3738  HG  LEU A 231      49.853  -2.094   2.963  1.00  0.00           H  
ATOM   3739 1HD1 LEU A 231      48.902   0.133   2.779  1.00  0.00           H  
ATOM   3740 2HD1 LEU A 231      48.049  -0.823   3.986  1.00  0.00           H  
ATOM   3741 3HD1 LEU A 231      49.209   0.430   4.492  1.00  0.00           H  
ATOM   3742 1HD2 LEU A 231      51.350  -0.244   2.378  1.00  0.00           H  
ATOM   3743 2HD2 LEU A 231      51.671   0.047   4.101  1.00  0.00           H  
ATOM   3744 3HD2 LEU A 231      52.199  -1.475   3.350  1.00  0.00           H  
ATOM   3745  N   ASN A 232      50.197  -4.294   7.240  1.00  0.00           N  
ATOM   3746  CA  ASN A 232      50.370  -4.751   8.615  1.00  0.00           C  
ATOM   3747  C   ASN A 232      51.459  -5.808   8.725  1.00  0.00           C  
ATOM   3748  O   ASN A 232      52.205  -5.848   9.708  1.00  0.00           O  
ATOM   3749  CB  ASN A 232      49.078  -5.246   9.232  1.00  0.00           C  
ATOM   3750  CG  ASN A 232      48.166  -4.136   9.642  1.00  0.00           C  
ATOM   3751  OD1 ASN A 232      48.554  -2.969   9.712  1.00  0.00           O  
ATOM   3752  ND2 ASN A 232      46.973  -4.482   9.968  1.00  0.00           N  
ATOM   3753  H   ASN A 232      49.302  -4.423   6.759  1.00  0.00           H  
ATOM   3754  HA  ASN A 232      50.706  -3.897   9.207  1.00  0.00           H  
ATOM   3755 1HB  ASN A 232      48.549  -5.861   8.496  1.00  0.00           H  
ATOM   3756 2HB  ASN A 232      49.290  -5.884  10.096  1.00  0.00           H  
ATOM   3757 1HD2 ASN A 232      46.328  -3.793  10.294  1.00  0.00           H  
ATOM   3758 2HD2 ASN A 232      46.705  -5.437   9.906  1.00  0.00           H  
ATOM   3759  N   ARG A 233      51.584  -6.680   7.720  1.00  0.00           N  
ATOM   3760  CA  ARG A 233      52.661  -7.659   7.778  1.00  0.00           C  
ATOM   3761  C   ARG A 233      54.010  -6.944   7.762  1.00  0.00           C  
ATOM   3762  O   ARG A 233      54.871  -7.182   8.613  1.00  0.00           O  
ATOM   3763  CB  ARG A 233      52.586  -8.660   6.640  1.00  0.00           C  
ATOM   3764  CG  ARG A 233      53.723  -9.661   6.646  1.00  0.00           C  
ATOM   3765  CD  ARG A 233      53.576 -10.718   5.624  1.00  0.00           C  
ATOM   3766  NE  ARG A 233      54.830 -11.477   5.479  1.00  0.00           N  
ATOM   3767  CZ  ARG A 233      55.248 -12.504   6.257  1.00  0.00           C  
ATOM   3768  NH1 ARG A 233      54.520 -12.970   7.257  1.00  0.00           N  
ATOM   3769  NH2 ARG A 233      56.425 -13.055   6.006  1.00  0.00           N  
ATOM   3770  H   ARG A 233      50.937  -6.655   6.927  1.00  0.00           H  
ATOM   3771  HA  ARG A 233      52.573  -8.209   8.714  1.00  0.00           H  
ATOM   3772 1HB  ARG A 233      51.651  -9.216   6.702  1.00  0.00           H  
ATOM   3773 2HB  ARG A 233      52.591  -8.138   5.681  1.00  0.00           H  
ATOM   3774 1HG  ARG A 233      54.660  -9.136   6.469  1.00  0.00           H  
ATOM   3775 2HG  ARG A 233      53.756 -10.140   7.629  1.00  0.00           H  
ATOM   3776 1HD  ARG A 233      52.780 -11.406   5.932  1.00  0.00           H  
ATOM   3777 2HD  ARG A 233      53.327 -10.261   4.670  1.00  0.00           H  
ATOM   3778  HE  ARG A 233      55.453 -11.185   4.737  1.00  0.00           H  
ATOM   3779 1HH1 ARG A 233      53.574 -12.606   7.459  1.00  0.00           H  
ATOM   3780 2HH1 ARG A 233      54.861 -13.737   7.812  1.00  0.00           H  
ATOM   3781 1HH2 ARG A 233      56.999 -12.697   5.249  1.00  0.00           H  
ATOM   3782 2HH2 ARG A 233      56.751 -13.823   6.582  1.00  0.00           H  
ATOM   3783  N   TYR A 234      54.159  -6.015   6.821  1.00  0.00           N  
ATOM   3784  CA  TYR A 234      55.376  -5.237   6.629  1.00  0.00           C  
ATOM   3785  C   TYR A 234      55.803  -4.526   7.907  1.00  0.00           C  
ATOM   3786  O   TYR A 234      56.971  -4.554   8.298  1.00  0.00           O  
ATOM   3787  CB  TYR A 234      55.201  -4.234   5.488  1.00  0.00           C  
ATOM   3788  CG  TYR A 234      56.416  -3.403   5.242  1.00  0.00           C  
ATOM   3789  CD1 TYR A 234      57.481  -3.938   4.535  1.00  0.00           C  
ATOM   3790  CD2 TYR A 234      56.474  -2.114   5.715  1.00  0.00           C  
ATOM   3791  CE1 TYR A 234      58.607  -3.180   4.310  1.00  0.00           C  
ATOM   3792  CE2 TYR A 234      57.599  -1.345   5.495  1.00  0.00           C  
ATOM   3793  CZ  TYR A 234      58.668  -1.877   4.794  1.00  0.00           C  
ATOM   3794  OH  TYR A 234      59.796  -1.120   4.572  1.00  0.00           O  
ATOM   3795  H   TYR A 234      53.382  -5.851   6.178  1.00  0.00           H  
ATOM   3796  HA  TYR A 234      56.177  -5.928   6.353  1.00  0.00           H  
ATOM   3797 1HB  TYR A 234      54.939  -4.756   4.566  1.00  0.00           H  
ATOM   3798 2HB  TYR A 234      54.381  -3.561   5.723  1.00  0.00           H  
ATOM   3799  HD1 TYR A 234      57.425  -4.960   4.162  1.00  0.00           H  
ATOM   3800  HD2 TYR A 234      55.630  -1.712   6.262  1.00  0.00           H  
ATOM   3801  HE1 TYR A 234      59.446  -3.603   3.758  1.00  0.00           H  
ATOM   3802  HE2 TYR A 234      57.646  -0.324   5.873  1.00  0.00           H  
ATOM   3803  HH  TYR A 234      60.441  -1.644   4.089  1.00  0.00           H  
ATOM   3804  N   PHE A 235      54.835  -3.892   8.564  1.00  0.00           N  
ATOM   3805  CA  PHE A 235      55.090  -3.105   9.763  1.00  0.00           C  
ATOM   3806  C   PHE A 235      55.056  -3.924  11.058  1.00  0.00           C  
ATOM   3807  O   PHE A 235      55.091  -3.350  12.147  1.00  0.00           O  
ATOM   3808  CB  PHE A 235      54.055  -1.987   9.888  1.00  0.00           C  
ATOM   3809  CG  PHE A 235      54.143  -0.943   8.844  1.00  0.00           C  
ATOM   3810  CD1 PHE A 235      53.071  -0.712   8.003  1.00  0.00           C  
ATOM   3811  CD2 PHE A 235      55.291  -0.200   8.680  1.00  0.00           C  
ATOM   3812  CE1 PHE A 235      53.138   0.238   7.017  1.00  0.00           C  
ATOM   3813  CE2 PHE A 235      55.368   0.761   7.691  1.00  0.00           C  
ATOM   3814  CZ  PHE A 235      54.286   0.978   6.854  1.00  0.00           C  
ATOM   3815  H   PHE A 235      53.890  -3.919   8.182  1.00  0.00           H  
ATOM   3816  HA  PHE A 235      56.080  -2.662   9.669  1.00  0.00           H  
ATOM   3817 1HB  PHE A 235      53.057  -2.424   9.829  1.00  0.00           H  
ATOM   3818 2HB  PHE A 235      54.151  -1.507  10.858  1.00  0.00           H  
ATOM   3819  HD1 PHE A 235      52.163  -1.299   8.134  1.00  0.00           H  
ATOM   3820  HD2 PHE A 235      56.141  -0.382   9.337  1.00  0.00           H  
ATOM   3821  HE1 PHE A 235      52.284   0.404   6.369  1.00  0.00           H  
ATOM   3822  HE2 PHE A 235      56.280   1.342   7.568  1.00  0.00           H  
ATOM   3823  HZ  PHE A 235      54.342   1.732   6.073  1.00  0.00           H  
ATOM   3824  N   ARG A 236      54.978  -5.256  10.949  1.00  0.00           N  
ATOM   3825  CA  ARG A 236      54.934  -6.163  12.098  1.00  0.00           C  
ATOM   3826  C   ARG A 236      53.806  -5.845  13.069  1.00  0.00           C  
ATOM   3827  O   ARG A 236      54.008  -5.838  14.287  1.00  0.00           O  
ATOM   3828  CB  ARG A 236      56.240  -6.125  12.879  1.00  0.00           C  
ATOM   3829  CG  ARG A 236      57.472  -6.535  12.107  1.00  0.00           C  
ATOM   3830  CD  ARG A 236      58.677  -6.520  12.980  1.00  0.00           C  
ATOM   3831  NE  ARG A 236      59.870  -6.885  12.249  1.00  0.00           N  
ATOM   3832  CZ  ARG A 236      61.114  -6.910  12.767  1.00  0.00           C  
ATOM   3833  NH1 ARG A 236      61.317  -6.590  14.028  1.00  0.00           N  
ATOM   3834  NH2 ARG A 236      62.129  -7.259  12.001  1.00  0.00           N  
ATOM   3835  H   ARG A 236      54.959  -5.690  10.024  1.00  0.00           H  
ATOM   3836  HA  ARG A 236      54.783  -7.173  11.715  1.00  0.00           H  
ATOM   3837 1HB  ARG A 236      56.403  -5.132  13.278  1.00  0.00           H  
ATOM   3838 2HB  ARG A 236      56.161  -6.802  13.731  1.00  0.00           H  
ATOM   3839 1HG  ARG A 236      57.339  -7.546  11.716  1.00  0.00           H  
ATOM   3840 2HG  ARG A 236      57.633  -5.844  11.276  1.00  0.00           H  
ATOM   3841 1HD  ARG A 236      58.814  -5.518  13.384  1.00  0.00           H  
ATOM   3842 2HD  ARG A 236      58.547  -7.227  13.800  1.00  0.00           H  
ATOM   3843  HE  ARG A 236      59.761  -7.133  11.276  1.00  0.00           H  
ATOM   3844 1HH1 ARG A 236      60.539  -6.322  14.615  1.00  0.00           H  
ATOM   3845 2HH1 ARG A 236      62.252  -6.613  14.410  1.00  0.00           H  
ATOM   3846 1HH2 ARG A 236      61.968  -7.504  11.033  1.00  0.00           H  
ATOM   3847 2HH2 ARG A 236      63.063  -7.282  12.379  1.00  0.00           H  
ATOM   3848  N   LEU A 237      52.619  -5.592  12.541  1.00  0.00           N  
ATOM   3849  CA  LEU A 237      51.476  -5.283  13.376  1.00  0.00           C  
ATOM   3850  C   LEU A 237      50.531  -6.462  13.516  1.00  0.00           C  
ATOM   3851  O   LEU A 237      50.390  -7.273  12.598  1.00  0.00           O  
ATOM   3852  CB  LEU A 237      50.736  -4.102  12.770  1.00  0.00           C  
ATOM   3853  CG  LEU A 237      51.596  -2.872  12.608  1.00  0.00           C  
ATOM   3854  CD1 LEU A 237      50.825  -1.785  11.936  1.00  0.00           C  
ATOM   3855  CD2 LEU A 237      52.090  -2.436  13.945  1.00  0.00           C  
ATOM   3856  H   LEU A 237      52.508  -5.611  11.527  1.00  0.00           H  
ATOM   3857  HA  LEU A 237      51.837  -5.002  14.364  1.00  0.00           H  
ATOM   3858 1HB  LEU A 237      50.387  -4.389  11.789  1.00  0.00           H  
ATOM   3859 2HB  LEU A 237      49.881  -3.861  13.392  1.00  0.00           H  
ATOM   3860  HG  LEU A 237      52.437  -3.115  11.988  1.00  0.00           H  
ATOM   3861 1HD1 LEU A 237      51.467  -0.915  11.815  1.00  0.00           H  
ATOM   3862 2HD1 LEU A 237      50.499  -2.125  10.966  1.00  0.00           H  
ATOM   3863 3HD1 LEU A 237      49.959  -1.522  12.543  1.00  0.00           H  
ATOM   3864 1HD2 LEU A 237      52.727  -1.562  13.822  1.00  0.00           H  
ATOM   3865 2HD2 LEU A 237      51.243  -2.190  14.585  1.00  0.00           H  
ATOM   3866 3HD2 LEU A 237      52.666  -3.246  14.394  1.00  0.00           H  
ATOM   3867  N   THR A 238      49.858  -6.555  14.652  1.00  0.00           N  
ATOM   3868  CA  THR A 238      48.849  -7.584  14.804  1.00  0.00           C  
ATOM   3869  C   THR A 238      47.535  -7.082  14.258  1.00  0.00           C  
ATOM   3870  O   THR A 238      47.056  -6.015  14.645  1.00  0.00           O  
ATOM   3871  CB  THR A 238      48.676  -8.012  16.268  1.00  0.00           C  
ATOM   3872  OG1 THR A 238      49.904  -8.579  16.744  1.00  0.00           O  
ATOM   3873  CG2 THR A 238      47.529  -9.031  16.397  1.00  0.00           C  
ATOM   3874  H   THR A 238      50.022  -5.895  15.398  1.00  0.00           H  
ATOM   3875  HA  THR A 238      49.139  -8.461  14.223  1.00  0.00           H  
ATOM   3876  HB  THR A 238      48.446  -7.136  16.873  1.00  0.00           H  
ATOM   3877  HG1 THR A 238      50.102  -9.372  16.237  1.00  0.00           H  
ATOM   3878 1HG2 THR A 238      47.412  -9.328  17.437  1.00  0.00           H  
ATOM   3879 2HG2 THR A 238      46.595  -8.586  16.048  1.00  0.00           H  
ATOM   3880 3HG2 THR A 238      47.751  -9.912  15.793  1.00  0.00           H  
ATOM   3881  N   LEU A 239      46.949  -7.867  13.375  1.00  0.00           N  
ATOM   3882  CA  LEU A 239      45.664  -7.552  12.787  1.00  0.00           C  
ATOM   3883  C   LEU A 239      44.648  -8.336  13.603  1.00  0.00           C  
ATOM   3884  O   LEU A 239      44.639  -9.556  13.574  1.00  0.00           O  
ATOM   3885  CB  LEU A 239      45.663  -7.921  11.297  1.00  0.00           C  
ATOM   3886  CG  LEU A 239      44.525  -7.355  10.479  1.00  0.00           C  
ATOM   3887  CD1 LEU A 239      44.861  -7.389   9.001  1.00  0.00           C  
ATOM   3888  CD2 LEU A 239      43.324  -8.177  10.711  1.00  0.00           C  
ATOM   3889  H   LEU A 239      47.420  -8.717  13.104  1.00  0.00           H  
ATOM   3890  HA  LEU A 239      45.468  -6.486  12.891  1.00  0.00           H  
ATOM   3891 1HB  LEU A 239      46.596  -7.568  10.848  1.00  0.00           H  
ATOM   3892 2HB  LEU A 239      45.634  -9.004  11.212  1.00  0.00           H  
ATOM   3893  HG  LEU A 239      44.347  -6.326  10.774  1.00  0.00           H  
ATOM   3894 1HD1 LEU A 239      44.029  -6.974   8.461  1.00  0.00           H  
ATOM   3895 2HD1 LEU A 239      45.748  -6.798   8.804  1.00  0.00           H  
ATOM   3896 3HD1 LEU A 239      45.025  -8.407   8.684  1.00  0.00           H  
ATOM   3897 1HD2 LEU A 239      42.516  -7.798  10.128  1.00  0.00           H  
ATOM   3898 2HD2 LEU A 239      43.551  -9.180  10.400  1.00  0.00           H  
ATOM   3899 3HD2 LEU A 239      43.063  -8.166  11.764  1.00  0.00           H  
ATOM   3900  N   GLY A 240      43.906  -7.644  14.447  1.00  0.00           N  
ATOM   3901  CA  GLY A 240      43.040  -8.304  15.416  1.00  0.00           C  
ATOM   3902  C   GLY A 240      41.720  -8.968  14.991  1.00  0.00           C  
ATOM   3903  O   GLY A 240      41.530 -10.159  15.190  1.00  0.00           O  
ATOM   3904  H   GLY A 240      43.965  -6.634  14.436  1.00  0.00           H  
ATOM   3905 1HA  GLY A 240      43.642  -9.058  15.930  1.00  0.00           H  
ATOM   3906 2HA  GLY A 240      42.797  -7.568  16.179  1.00  0.00           H  
ATOM   3907  N   VAL A 241      40.768  -8.180  14.488  1.00  0.00           N  
ATOM   3908  CA  VAL A 241      39.367  -8.641  14.482  1.00  0.00           C  
ATOM   3909  C   VAL A 241      38.521  -8.712  13.211  1.00  0.00           C  
ATOM   3910  O   VAL A 241      37.298  -8.716  13.311  1.00  0.00           O  
ATOM   3911  CB  VAL A 241      38.614  -7.744  15.469  1.00  0.00           C  
ATOM   3912  CG1 VAL A 241      39.100  -7.984  16.889  1.00  0.00           C  
ATOM   3913  CG2 VAL A 241      38.894  -6.293  15.087  1.00  0.00           C  
ATOM   3914  H   VAL A 241      40.984  -7.228  14.228  1.00  0.00           H  
ATOM   3915  HA  VAL A 241      39.373  -9.650  14.892  1.00  0.00           H  
ATOM   3916  HB  VAL A 241      37.547  -7.954  15.418  1.00  0.00           H  
ATOM   3917 1HG1 VAL A 241      38.558  -7.331  17.569  1.00  0.00           H  
ATOM   3918 2HG1 VAL A 241      38.925  -9.018  17.160  1.00  0.00           H  
ATOM   3919 3HG1 VAL A 241      40.158  -7.772  16.965  1.00  0.00           H  
ATOM   3920 1HG2 VAL A 241      38.368  -5.626  15.771  1.00  0.00           H  
ATOM   3921 2HG2 VAL A 241      39.970  -6.110  15.153  1.00  0.00           H  
ATOM   3922 3HG2 VAL A 241      38.563  -6.103  14.063  1.00  0.00           H  
ATOM   3923  N   TYR A 242      39.112  -8.778  12.042  1.00  0.00           N  
ATOM   3924  CA  TYR A 242      38.294  -8.813  10.823  1.00  0.00           C  
ATOM   3925  C   TYR A 242      37.699 -10.197  10.519  1.00  0.00           C  
ATOM   3926  O   TYR A 242      38.346 -11.210  10.762  1.00  0.00           O  
ATOM   3927  CB  TYR A 242      39.166  -8.338   9.690  1.00  0.00           C  
ATOM   3928  CG  TYR A 242      39.460  -6.879   9.773  1.00  0.00           C  
ATOM   3929  CD1 TYR A 242      40.310  -6.379  10.757  1.00  0.00           C  
ATOM   3930  CD2 TYR A 242      38.907  -6.038   8.853  1.00  0.00           C  
ATOM   3931  CE1 TYR A 242      40.592  -5.023  10.797  1.00  0.00           C  
ATOM   3932  CE2 TYR A 242      39.178  -4.704   8.878  1.00  0.00           C  
ATOM   3933  CZ  TYR A 242      40.012  -4.180   9.832  1.00  0.00           C  
ATOM   3934  OH  TYR A 242      40.268  -2.829   9.827  1.00  0.00           O  
ATOM   3935  H   TYR A 242      40.123  -8.777  11.984  1.00  0.00           H  
ATOM   3936  HA  TYR A 242      37.462  -8.112  10.951  1.00  0.00           H  
ATOM   3937 1HB  TYR A 242      40.103  -8.889   9.676  1.00  0.00           H  
ATOM   3938 2HB  TYR A 242      38.660  -8.528   8.773  1.00  0.00           H  
ATOM   3939  HD1 TYR A 242      40.748  -7.055  11.494  1.00  0.00           H  
ATOM   3940  HD2 TYR A 242      38.253  -6.430   8.094  1.00  0.00           H  
ATOM   3941  HE1 TYR A 242      41.255  -4.624  11.568  1.00  0.00           H  
ATOM   3942  HE2 TYR A 242      38.725  -4.054   8.130  1.00  0.00           H  
ATOM   3943  HH  TYR A 242      39.845  -2.413   9.025  1.00  0.00           H  
ATOM   3944  N   ASP A 243      36.474 -10.227   9.965  1.00  0.00           N  
ATOM   3945  CA  ASP A 243      35.758 -11.468   9.575  1.00  0.00           C  
ATOM   3946  C   ASP A 243      35.559 -11.633   8.069  1.00  0.00           C  
ATOM   3947  O   ASP A 243      34.875 -10.798   7.486  1.00  0.00           O  
ATOM   3948  CB  ASP A 243      34.316 -11.458  10.104  1.00  0.00           C  
ATOM   3949  CG  ASP A 243      34.110 -11.536  11.593  1.00  0.00           C  
ATOM   3950  OD1 ASP A 243      34.423 -12.523  12.178  1.00  0.00           O  
ATOM   3951  OD2 ASP A 243      33.597 -10.601  12.135  1.00  0.00           O  
ATOM   3952  H   ASP A 243      36.009  -9.347   9.813  1.00  0.00           H  
ATOM   3953  HA  ASP A 243      36.308 -12.314   9.959  1.00  0.00           H  
ATOM   3954 1HB  ASP A 243      33.841 -10.542   9.739  1.00  0.00           H  
ATOM   3955 2HB  ASP A 243      33.781 -12.292   9.662  1.00  0.00           H  
ATOM   3956  N   TYR A 244      36.116 -12.676   7.420  1.00  0.00           N  
ATOM   3957  CA  TYR A 244      35.836 -12.820   5.957  1.00  0.00           C  
ATOM   3958  C   TYR A 244      35.485 -14.216   5.343  1.00  0.00           C  
ATOM   3959  O   TYR A 244      34.640 -14.277   4.457  1.00  0.00           O  
ATOM   3960  CB  TYR A 244      36.872 -12.118   5.123  1.00  0.00           C  
ATOM   3961  CG  TYR A 244      36.938 -10.558   5.334  1.00  0.00           C  
ATOM   3962  CD1 TYR A 244      38.020  -9.928   5.947  1.00  0.00           C  
ATOM   3963  CD2 TYR A 244      35.865  -9.776   4.941  1.00  0.00           C  
ATOM   3964  CE1 TYR A 244      37.994  -8.560   6.116  1.00  0.00           C  
ATOM   3965  CE2 TYR A 244      35.862  -8.416   5.136  1.00  0.00           C  
ATOM   3966  CZ  TYR A 244      36.927  -7.822   5.722  1.00  0.00           C  
ATOM   3967  OH  TYR A 244      36.928  -6.473   5.948  1.00  0.00           O  
ATOM   3968  H   TYR A 244      36.675 -13.349   7.951  1.00  0.00           H  
ATOM   3969  HA  TYR A 244      34.948 -12.229   5.759  1.00  0.00           H  
ATOM   3970 1HB  TYR A 244      37.787 -12.527   5.359  1.00  0.00           H  
ATOM   3971 2HB  TYR A 244      36.683 -12.325   4.077  1.00  0.00           H  
ATOM   3972  HD1 TYR A 244      38.877 -10.488   6.287  1.00  0.00           H  
ATOM   3973  HD2 TYR A 244      35.014 -10.247   4.503  1.00  0.00           H  
ATOM   3974  HE1 TYR A 244      38.815  -8.063   6.576  1.00  0.00           H  
ATOM   3975  HE2 TYR A 244      34.998  -7.817   4.838  1.00  0.00           H  
ATOM   3976  HH  TYR A 244      36.143  -6.084   5.545  1.00  0.00           H  
ATOM   3977  N   LEU A 245      36.113 -15.320   5.799  1.00  0.00           N  
ATOM   3978  CA  LEU A 245      35.941 -16.707   5.220  1.00  0.00           C  
ATOM   3979  C   LEU A 245      36.397 -16.993   3.772  1.00  0.00           C  
ATOM   3980  O   LEU A 245      35.562 -17.212   2.891  1.00  0.00           O  
ATOM   3981  CB  LEU A 245      34.478 -17.188   5.290  1.00  0.00           C  
ATOM   3982  CG  LEU A 245      34.255 -18.609   4.660  1.00  0.00           C  
ATOM   3983  CD1 LEU A 245      35.050 -19.614   5.427  1.00  0.00           C  
ATOM   3984  CD2 LEU A 245      32.771 -18.988   4.703  1.00  0.00           C  
ATOM   3985  H   LEU A 245      36.784 -15.202   6.541  1.00  0.00           H  
ATOM   3986  HA  LEU A 245      36.528 -17.368   5.847  1.00  0.00           H  
ATOM   3987 1HB  LEU A 245      34.179 -17.227   6.305  1.00  0.00           H  
ATOM   3988 2HB  LEU A 245      33.820 -16.507   4.752  1.00  0.00           H  
ATOM   3989  HG  LEU A 245      34.603 -18.613   3.631  1.00  0.00           H  
ATOM   3990 1HD1 LEU A 245      34.908 -20.597   4.983  1.00  0.00           H  
ATOM   3991 2HD1 LEU A 245      36.113 -19.348   5.385  1.00  0.00           H  
ATOM   3992 3HD1 LEU A 245      34.709 -19.625   6.448  1.00  0.00           H  
ATOM   3993 1HD2 LEU A 245      32.639 -19.983   4.259  1.00  0.00           H  
ATOM   3994 2HD2 LEU A 245      32.423 -19.013   5.722  1.00  0.00           H  
ATOM   3995 3HD2 LEU A 245      32.184 -18.260   4.136  1.00  0.00           H  
ATOM   3996  N   VAL A 246      37.697 -16.988   3.531  1.00  0.00           N  
ATOM   3997  CA  VAL A 246      38.329 -17.196   2.229  1.00  0.00           C  
ATOM   3998  C   VAL A 246      38.019 -18.536   1.573  1.00  0.00           C  
ATOM   3999  O   VAL A 246      37.966 -19.566   2.262  1.00  0.00           O  
ATOM   4000  CB  VAL A 246      39.855 -17.164   2.354  1.00  0.00           C  
ATOM   4001  CG1 VAL A 246      40.301 -18.428   3.084  1.00  0.00           C  
ATOM   4002  CG2 VAL A 246      40.491 -16.985   0.964  1.00  0.00           C  
ATOM   4003  H   VAL A 246      38.310 -16.825   4.319  1.00  0.00           H  
ATOM   4004  HA  VAL A 246      37.996 -16.415   1.560  1.00  0.00           H  
ATOM   4005  HB  VAL A 246      40.121 -16.327   2.957  1.00  0.00           H  
ATOM   4006 1HG1 VAL A 246      41.370 -18.448   3.238  1.00  0.00           H  
ATOM   4007 2HG1 VAL A 246      39.806 -18.481   4.047  1.00  0.00           H  
ATOM   4008 3HG1 VAL A 246      40.009 -19.298   2.482  1.00  0.00           H  
ATOM   4009 1HG2 VAL A 246      41.551 -16.936   1.021  1.00  0.00           H  
ATOM   4010 2HG2 VAL A 246      40.242 -17.796   0.326  1.00  0.00           H  
ATOM   4011 3HG2 VAL A 246      40.123 -16.060   0.542  1.00  0.00           H  
ATOM   4012  N   SER A 247      37.829 -18.532   0.261  1.00  0.00           N  
ATOM   4013  CA  SER A 247      37.647 -19.738  -0.535  1.00  0.00           C  
ATOM   4014  C   SER A 247      38.964 -20.447  -0.882  1.00  0.00           C  
ATOM   4015  O   SER A 247      40.036 -19.830  -0.897  1.00  0.00           O  
ATOM   4016  CB  SER A 247      36.966 -19.379  -1.834  1.00  0.00           C  
ATOM   4017  OG  SER A 247      37.818 -18.617  -2.677  1.00  0.00           O  
ATOM   4018  H   SER A 247      37.847 -17.636  -0.218  1.00  0.00           H  
ATOM   4019  HA  SER A 247      37.020 -20.427   0.037  1.00  0.00           H  
ATOM   4020 1HB  SER A 247      36.645 -20.274  -2.349  1.00  0.00           H  
ATOM   4021 2HB  SER A 247      36.084 -18.793  -1.604  1.00  0.00           H  
ATOM   4022  HG  SER A 247      37.248 -18.250  -3.361  1.00  0.00           H  
ATOM   4023  N   THR A 248      38.861 -21.706  -1.312  1.00  0.00           N  
ATOM   4024  CA  THR A 248      40.034 -22.443  -1.779  1.00  0.00           C  
ATOM   4025  C   THR A 248      40.654 -21.811  -3.020  1.00  0.00           C  
ATOM   4026  O   THR A 248      41.883 -21.730  -3.135  1.00  0.00           O  
ATOM   4027  CB  THR A 248      39.698 -23.905  -2.090  1.00  0.00           C  
ATOM   4028  OG1 THR A 248      39.253 -24.570  -0.888  1.00  0.00           O  
ATOM   4029  CG2 THR A 248      40.935 -24.586  -2.649  1.00  0.00           C  
ATOM   4030  H   THR A 248      37.964 -22.167  -1.295  1.00  0.00           H  
ATOM   4031  HA  THR A 248      40.782 -22.435  -0.990  1.00  0.00           H  
ATOM   4032  HB  THR A 248      38.900 -23.949  -2.832  1.00  0.00           H  
ATOM   4033  HG1 THR A 248      39.049 -25.488  -1.086  1.00  0.00           H  
ATOM   4034 1HG2 THR A 248      40.718 -25.622  -2.883  1.00  0.00           H  
ATOM   4035 2HG2 THR A 248      41.242 -24.062  -3.557  1.00  0.00           H  
ATOM   4036 3HG2 THR A 248      41.741 -24.537  -1.916  1.00  0.00           H  
ATOM   4037  N   GLN A 249      39.813 -21.379  -3.961  1.00  0.00           N  
ATOM   4038  CA  GLN A 249      40.354 -20.814  -5.184  1.00  0.00           C  
ATOM   4039  C   GLN A 249      41.126 -19.537  -4.886  1.00  0.00           C  
ATOM   4040  O   GLN A 249      42.223 -19.365  -5.416  1.00  0.00           O  
ATOM   4041  CB  GLN A 249      39.236 -20.491  -6.186  1.00  0.00           C  
ATOM   4042  CG  GLN A 249      38.486 -21.679  -6.755  1.00  0.00           C  
ATOM   4043  CD  GLN A 249      39.326 -22.623  -7.607  1.00  0.00           C  
ATOM   4044  OE1 GLN A 249      39.527 -23.785  -7.217  1.00  0.00           O  
ATOM   4045  NE2 GLN A 249      39.808 -22.163  -8.768  1.00  0.00           N  
ATOM   4046  H   GLN A 249      38.819 -21.448  -3.820  1.00  0.00           H  
ATOM   4047  HA  GLN A 249      41.035 -21.536  -5.635  1.00  0.00           H  
ATOM   4048 1HB  GLN A 249      38.508 -19.823  -5.723  1.00  0.00           H  
ATOM   4049 2HB  GLN A 249      39.658 -19.957  -7.020  1.00  0.00           H  
ATOM   4050 1HG  GLN A 249      38.047 -22.245  -5.936  1.00  0.00           H  
ATOM   4051 2HG  GLN A 249      37.712 -21.288  -7.390  1.00  0.00           H  
ATOM   4052 1HE2 GLN A 249      40.355 -22.764  -9.353  1.00  0.00           H  
ATOM   4053 2HE2 GLN A 249      39.639 -21.213  -9.073  1.00  0.00           H  
ATOM   4054  N   GLU A 250      40.629 -18.691  -3.961  1.00  0.00           N  
ATOM   4055  CA  GLU A 250      41.378 -17.469  -3.680  1.00  0.00           C  
ATOM   4056  C   GLU A 250      42.725 -17.758  -3.037  1.00  0.00           C  
ATOM   4057  O   GLU A 250      43.717 -17.106  -3.366  1.00  0.00           O  
ATOM   4058  CB  GLU A 250      40.550 -16.485  -2.854  1.00  0.00           C  
ATOM   4059  CG  GLU A 250      39.480 -15.774  -3.673  1.00  0.00           C  
ATOM   4060  CD  GLU A 250      40.113 -14.921  -4.718  1.00  0.00           C  
ATOM   4061  OE1 GLU A 250      40.968 -14.139  -4.372  1.00  0.00           O  
ATOM   4062  OE2 GLU A 250      39.770 -15.047  -5.860  1.00  0.00           O  
ATOM   4063  H   GLU A 250      39.739 -18.864  -3.495  1.00  0.00           H  
ATOM   4064  HA  GLU A 250      41.573 -16.975  -4.625  1.00  0.00           H  
ATOM   4065 1HB  GLU A 250      40.049 -17.021  -2.051  1.00  0.00           H  
ATOM   4066 2HB  GLU A 250      41.207 -15.742  -2.397  1.00  0.00           H  
ATOM   4067 1HG  GLU A 250      38.841 -16.504  -4.169  1.00  0.00           H  
ATOM   4068 2HG  GLU A 250      38.872 -15.160  -3.025  1.00  0.00           H  
ATOM   4069  N   PHE A 251      42.784 -18.766  -2.177  1.00  0.00           N  
ATOM   4070  CA  PHE A 251      44.064 -19.153  -1.603  1.00  0.00           C  
ATOM   4071  C   PHE A 251      45.043 -19.576  -2.700  1.00  0.00           C  
ATOM   4072  O   PHE A 251      46.203 -19.129  -2.732  1.00  0.00           O  
ATOM   4073  CB  PHE A 251      43.877 -20.269  -0.581  1.00  0.00           C  
ATOM   4074  CG  PHE A 251      45.162 -20.890  -0.133  1.00  0.00           C  
ATOM   4075  CD1 PHE A 251      46.081 -20.169   0.584  1.00  0.00           C  
ATOM   4076  CD2 PHE A 251      45.423 -22.219  -0.394  1.00  0.00           C  
ATOM   4077  CE1 PHE A 251      47.252 -20.745   1.033  1.00  0.00           C  
ATOM   4078  CE2 PHE A 251      46.587 -22.812   0.046  1.00  0.00           C  
ATOM   4079  CZ  PHE A 251      47.506 -22.070   0.766  1.00  0.00           C  
ATOM   4080  H   PHE A 251      41.929 -19.256  -1.908  1.00  0.00           H  
ATOM   4081  HA  PHE A 251      44.482 -18.303  -1.081  1.00  0.00           H  
ATOM   4082 1HB  PHE A 251      43.360 -19.868   0.293  1.00  0.00           H  
ATOM   4083 2HB  PHE A 251      43.243 -21.049  -1.000  1.00  0.00           H  
ATOM   4084  HD1 PHE A 251      45.876 -19.133   0.776  1.00  0.00           H  
ATOM   4085  HD2 PHE A 251      44.691 -22.800  -0.954  1.00  0.00           H  
ATOM   4086  HE1 PHE A 251      47.972 -20.147   1.596  1.00  0.00           H  
ATOM   4087  HE2 PHE A 251      46.780 -23.861  -0.166  1.00  0.00           H  
ATOM   4088  HZ  PHE A 251      48.427 -22.534   1.117  1.00  0.00           H  
ATOM   4089  N   ARG A 252      44.592 -20.430  -3.614  1.00  0.00           N  
ATOM   4090  CA  ARG A 252      45.465 -20.884  -4.683  1.00  0.00           C  
ATOM   4091  C   ARG A 252      45.899 -19.713  -5.575  1.00  0.00           C  
ATOM   4092  O   ARG A 252      47.064 -19.641  -5.999  1.00  0.00           O  
ATOM   4093  CB  ARG A 252      44.745 -21.935  -5.514  1.00  0.00           C  
ATOM   4094  CG  ARG A 252      44.539 -23.292  -4.819  1.00  0.00           C  
ATOM   4095  CD  ARG A 252      43.714 -24.198  -5.662  1.00  0.00           C  
ATOM   4096  NE  ARG A 252      43.440 -25.481  -5.030  1.00  0.00           N  
ATOM   4097  CZ  ARG A 252      42.538 -26.366  -5.505  1.00  0.00           C  
ATOM   4098  NH1 ARG A 252      41.869 -26.080  -6.597  1.00  0.00           N  
ATOM   4099  NH2 ARG A 252      42.324 -27.511  -4.880  1.00  0.00           N  
ATOM   4100  H   ARG A 252      43.630 -20.774  -3.554  1.00  0.00           H  
ATOM   4101  HA  ARG A 252      46.354 -21.334  -4.241  1.00  0.00           H  
ATOM   4102 1HB  ARG A 252      43.756 -21.558  -5.794  1.00  0.00           H  
ATOM   4103 2HB  ARG A 252      45.294 -22.109  -6.443  1.00  0.00           H  
ATOM   4104 1HG  ARG A 252      45.507 -23.764  -4.651  1.00  0.00           H  
ATOM   4105 2HG  ARG A 252      44.037 -23.141  -3.860  1.00  0.00           H  
ATOM   4106 1HD  ARG A 252      42.759 -23.711  -5.868  1.00  0.00           H  
ATOM   4107 2HD  ARG A 252      44.232 -24.387  -6.598  1.00  0.00           H  
ATOM   4108  HE  ARG A 252      43.944 -25.720  -4.186  1.00  0.00           H  
ATOM   4109 1HH1 ARG A 252      42.046 -25.207  -7.074  1.00  0.00           H  
ATOM   4110 2HH1 ARG A 252      41.186 -26.727  -6.963  1.00  0.00           H  
ATOM   4111 1HH2 ARG A 252      42.840 -27.734  -4.039  1.00  0.00           H  
ATOM   4112 2HH2 ARG A 252      41.646 -28.164  -5.245  1.00  0.00           H  
ATOM   4113  N   TYR A 253      44.983 -18.769  -5.837  1.00  0.00           N  
ATOM   4114  CA  TYR A 253      45.309 -17.619  -6.673  1.00  0.00           C  
ATOM   4115  C   TYR A 253      46.359 -16.762  -5.984  1.00  0.00           C  
ATOM   4116  O   TYR A 253      47.311 -16.306  -6.617  1.00  0.00           O  
ATOM   4117  CB  TYR A 253      44.071 -16.760  -6.930  1.00  0.00           C  
ATOM   4118  CG  TYR A 253      42.995 -17.439  -7.739  1.00  0.00           C  
ATOM   4119  CD1 TYR A 253      41.695 -17.016  -7.615  1.00  0.00           C  
ATOM   4120  CD2 TYR A 253      43.299 -18.488  -8.577  1.00  0.00           C  
ATOM   4121  CE1 TYR A 253      40.686 -17.623  -8.324  1.00  0.00           C  
ATOM   4122  CE2 TYR A 253      42.290 -19.108  -9.295  1.00  0.00           C  
ATOM   4123  CZ  TYR A 253      40.982 -18.672  -9.171  1.00  0.00           C  
ATOM   4124  OH  TYR A 253      39.965 -19.292  -9.881  1.00  0.00           O  
ATOM   4125  H   TYR A 253      44.036 -18.873  -5.481  1.00  0.00           H  
ATOM   4126  HA  TYR A 253      45.706 -17.965  -7.622  1.00  0.00           H  
ATOM   4127 1HB  TYR A 253      43.640 -16.451  -5.979  1.00  0.00           H  
ATOM   4128 2HB  TYR A 253      44.366 -15.853  -7.460  1.00  0.00           H  
ATOM   4129  HD1 TYR A 253      41.471 -16.194  -6.952  1.00  0.00           H  
ATOM   4130  HD2 TYR A 253      44.326 -18.829  -8.670  1.00  0.00           H  
ATOM   4131  HE1 TYR A 253      39.664 -17.274  -8.213  1.00  0.00           H  
ATOM   4132  HE2 TYR A 253      42.528 -19.939  -9.956  1.00  0.00           H  
ATOM   4133  HH  TYR A 253      39.132 -18.836  -9.711  1.00  0.00           H  
ATOM   4134  N   MET A 254      46.220 -16.595  -4.672  1.00  0.00           N  
ATOM   4135  CA  MET A 254      47.127 -15.767  -3.901  1.00  0.00           C  
ATOM   4136  C   MET A 254      48.548 -16.296  -4.094  1.00  0.00           C  
ATOM   4137  O   MET A 254      49.448 -15.569  -4.541  1.00  0.00           O  
ATOM   4138  CB  MET A 254      46.658 -15.801  -2.427  1.00  0.00           C  
ATOM   4139  CG  MET A 254      47.407 -14.962  -1.385  1.00  0.00           C  
ATOM   4140  SD  MET A 254      48.910 -15.729  -0.711  1.00  0.00           S  
ATOM   4141  CE  MET A 254      48.280 -17.037   0.309  1.00  0.00           C  
ATOM   4142  H   MET A 254      45.416 -17.009  -4.195  1.00  0.00           H  
ATOM   4143  HA  MET A 254      47.092 -14.746  -4.279  1.00  0.00           H  
ATOM   4144 1HB  MET A 254      45.600 -15.543  -2.380  1.00  0.00           H  
ATOM   4145 2HB  MET A 254      46.733 -16.821  -2.063  1.00  0.00           H  
ATOM   4146 1HG  MET A 254      47.658 -13.994  -1.778  1.00  0.00           H  
ATOM   4147 2HG  MET A 254      46.714 -14.818  -0.566  1.00  0.00           H  
ATOM   4148 1HE  MET A 254      49.106 -17.588   0.749  1.00  0.00           H  
ATOM   4149 2HE  MET A 254      47.680 -16.619   1.097  1.00  0.00           H  
ATOM   4150 3HE  MET A 254      47.675 -17.718  -0.302  1.00  0.00           H  
ATOM   4151  N   ASN A 255      48.731 -17.598  -3.875  1.00  0.00           N  
ATOM   4152  CA  ASN A 255      50.054 -18.187  -4.043  1.00  0.00           C  
ATOM   4153  C   ASN A 255      50.557 -18.087  -5.493  1.00  0.00           C  
ATOM   4154  O   ASN A 255      51.727 -17.764  -5.745  1.00  0.00           O  
ATOM   4155  CB  ASN A 255      50.008 -19.651  -3.647  1.00  0.00           C  
ATOM   4156  CG  ASN A 255      49.898 -19.891  -2.182  1.00  0.00           C  
ATOM   4157  OD1 ASN A 255      50.190 -19.042  -1.349  1.00  0.00           O  
ATOM   4158  ND2 ASN A 255      49.477 -21.072  -1.843  1.00  0.00           N  
ATOM   4159  H   ASN A 255      47.950 -18.172  -3.547  1.00  0.00           H  
ATOM   4160  HA  ASN A 255      50.760 -17.655  -3.402  1.00  0.00           H  
ATOM   4161 1HB  ASN A 255      49.155 -20.120  -4.143  1.00  0.00           H  
ATOM   4162 2HB  ASN A 255      50.908 -20.150  -4.007  1.00  0.00           H  
ATOM   4163 1HD2 ASN A 255      49.382 -21.305  -0.876  1.00  0.00           H  
ATOM   4164 2HD2 ASN A 255      49.246 -21.738  -2.550  1.00  0.00           H  
ATOM   4165  N   SER A 256      49.643 -18.308  -6.451  1.00  0.00           N  
ATOM   4166  CA  SER A 256      49.940 -18.305  -7.885  1.00  0.00           C  
ATOM   4167  C   SER A 256      50.434 -16.945  -8.370  1.00  0.00           C  
ATOM   4168  O   SER A 256      51.273 -16.857  -9.268  1.00  0.00           O  
ATOM   4169  CB  SER A 256      48.709 -18.707  -8.666  1.00  0.00           C  
ATOM   4170  OG  SER A 256      48.337 -20.031  -8.377  1.00  0.00           O  
ATOM   4171  H   SER A 256      48.692 -18.549  -6.175  1.00  0.00           H  
ATOM   4172  HA  SER A 256      50.721 -19.043  -8.070  1.00  0.00           H  
ATOM   4173 1HB  SER A 256      47.898 -18.039  -8.425  1.00  0.00           H  
ATOM   4174 2HB  SER A 256      48.908 -18.604  -9.732  1.00  0.00           H  
ATOM   4175  HG  SER A 256      48.044 -20.019  -7.436  1.00  0.00           H  
ATOM   4176  N   GLN A 257      49.932 -15.885  -7.740  1.00  0.00           N  
ATOM   4177  CA  GLN A 257      50.282 -14.505  -8.067  1.00  0.00           C  
ATOM   4178  C   GLN A 257      51.621 -14.056  -7.508  1.00  0.00           C  
ATOM   4179  O   GLN A 257      52.032 -12.919  -7.738  1.00  0.00           O  
ATOM   4180  CB  GLN A 257      49.224 -13.514  -7.559  1.00  0.00           C  
ATOM   4181  CG  GLN A 257      47.872 -13.542  -8.260  1.00  0.00           C  
ATOM   4182  CD  GLN A 257      46.894 -12.527  -7.635  1.00  0.00           C  
ATOM   4183  OE1 GLN A 257      46.044 -12.861  -6.788  1.00  0.00           O  
ATOM   4184  NE2 GLN A 257      47.027 -11.260  -8.041  1.00  0.00           N  
ATOM   4185  H   GLN A 257      49.219 -16.050  -7.028  1.00  0.00           H  
ATOM   4186  HA  GLN A 257      50.342 -14.420  -9.150  1.00  0.00           H  
ATOM   4187 1HB  GLN A 257      49.023 -13.743  -6.502  1.00  0.00           H  
ATOM   4188 2HB  GLN A 257      49.626 -12.508  -7.597  1.00  0.00           H  
ATOM   4189 1HG  GLN A 257      48.020 -13.290  -9.308  1.00  0.00           H  
ATOM   4190 2HG  GLN A 257      47.445 -14.525  -8.182  1.00  0.00           H  
ATOM   4191 1HE2 GLN A 257      46.449 -10.542  -7.650  1.00  0.00           H  
ATOM   4192 2HE2 GLN A 257      47.726 -11.012  -8.724  1.00  0.00           H  
ATOM   4193  N   GLY A 258      52.306 -14.909  -6.761  1.00  0.00           N  
ATOM   4194  CA  GLY A 258      53.581 -14.504  -6.206  1.00  0.00           C  
ATOM   4195  C   GLY A 258      53.414 -13.891  -4.822  1.00  0.00           C  
ATOM   4196  O   GLY A 258      54.368 -13.375  -4.220  1.00  0.00           O  
ATOM   4197  H   GLY A 258      51.960 -15.851  -6.567  1.00  0.00           H  
ATOM   4198 1HA  GLY A 258      54.230 -15.380  -6.151  1.00  0.00           H  
ATOM   4199 2HA  GLY A 258      54.063 -13.794  -6.879  1.00  0.00           H  
ATOM   4200  N   LEU A 259      52.209 -13.966  -4.274  1.00  0.00           N  
ATOM   4201  CA  LEU A 259      52.010 -13.447  -2.950  1.00  0.00           C  
ATOM   4202  C   LEU A 259      52.512 -14.584  -2.092  1.00  0.00           C  
ATOM   4203  O   LEU A 259      51.810 -15.551  -1.813  1.00  0.00           O  
ATOM   4204  CB  LEU A 259      50.547 -13.052  -2.717  1.00  0.00           C  
ATOM   4205  CG  LEU A 259      50.047 -11.937  -3.653  1.00  0.00           C  
ATOM   4206  CD1 LEU A 259      48.571 -11.689  -3.433  1.00  0.00           C  
ATOM   4207  CD2 LEU A 259      50.868 -10.676  -3.387  1.00  0.00           C  
ATOM   4208  H   LEU A 259      51.416 -14.406  -4.745  1.00  0.00           H  
ATOM   4209  HA  LEU A 259      52.636 -12.567  -2.796  1.00  0.00           H  
ATOM   4210 1HB  LEU A 259      49.933 -13.911  -2.880  1.00  0.00           H  
ATOM   4211 2HB  LEU A 259      50.408 -12.725  -1.687  1.00  0.00           H  
ATOM   4212  HG  LEU A 259      50.185 -12.244  -4.694  1.00  0.00           H  
ATOM   4213 1HD1 LEU A 259      48.237 -10.895  -4.103  1.00  0.00           H  
ATOM   4214 2HD1 LEU A 259      48.018 -12.594  -3.652  1.00  0.00           H  
ATOM   4215 3HD1 LEU A 259      48.403 -11.390  -2.397  1.00  0.00           H  
ATOM   4216 1HD2 LEU A 259      50.538  -9.884  -4.057  1.00  0.00           H  
ATOM   4217 2HD2 LEU A 259      50.734 -10.359  -2.352  1.00  0.00           H  
ATOM   4218 3HD2 LEU A 259      51.925 -10.888  -3.568  1.00  0.00           H  
ATOM   4219  N   LEU A 260      53.797 -14.499  -1.767  1.00  0.00           N  
ATOM   4220  CA  LEU A 260      54.489 -15.580  -1.102  1.00  0.00           C  
ATOM   4221  C   LEU A 260      53.636 -15.957   0.075  1.00  0.00           C  
ATOM   4222  O   LEU A 260      53.274 -15.078   0.860  1.00  0.00           O  
ATOM   4223  CB  LEU A 260      55.834 -15.085  -0.532  1.00  0.00           C  
ATOM   4224  CG  LEU A 260      56.788 -16.141   0.120  1.00  0.00           C  
ATOM   4225  CD1 LEU A 260      57.444 -17.060  -0.967  1.00  0.00           C  
ATOM   4226  CD2 LEU A 260      57.809 -15.393   0.975  1.00  0.00           C  
ATOM   4227  H   LEU A 260      54.309 -13.670  -2.082  1.00  0.00           H  
ATOM   4228  HA  LEU A 260      54.643 -16.383  -1.820  1.00  0.00           H  
ATOM   4229 1HB  LEU A 260      56.385 -14.581  -1.342  1.00  0.00           H  
ATOM   4230 2HB  LEU A 260      55.631 -14.351   0.234  1.00  0.00           H  
ATOM   4231  HG  LEU A 260      56.201 -16.790   0.769  1.00  0.00           H  
ATOM   4232 1HD1 LEU A 260      58.084 -17.793  -0.483  1.00  0.00           H  
ATOM   4233 2HD1 LEU A 260      56.688 -17.576  -1.542  1.00  0.00           H  
ATOM   4234 3HD1 LEU A 260      58.056 -16.453  -1.631  1.00  0.00           H  
ATOM   4235 1HD2 LEU A 260      58.472 -16.088   1.491  1.00  0.00           H  
ATOM   4236 2HD2 LEU A 260      58.405 -14.725   0.345  1.00  0.00           H  
ATOM   4237 3HD2 LEU A 260      57.254 -14.804   1.704  1.00  0.00           H  
ATOM   4238  N   PRO A 261      53.276 -17.230   0.268  1.00  0.00           N  
ATOM   4239  CA  PRO A 261      52.477 -17.634   1.381  1.00  0.00           C  
ATOM   4240  C   PRO A 261      53.273 -17.264   2.613  1.00  0.00           C  
ATOM   4241  O   PRO A 261      54.402 -17.749   2.737  1.00  0.00           O  
ATOM   4242  CB  PRO A 261      52.316 -19.122   1.188  1.00  0.00           C  
ATOM   4243  CG  PRO A 261      53.445 -19.509   0.260  1.00  0.00           C  
ATOM   4244  CD  PRO A 261      53.673 -18.303  -0.610  1.00  0.00           C  
ATOM   4245  HA  PRO A 261      51.516 -17.129   1.247  1.00  0.00           H  
ATOM   4246 1HB  PRO A 261      52.406 -19.622   2.163  1.00  0.00           H  
ATOM   4247 2HB  PRO A 261      51.314 -19.328   0.837  1.00  0.00           H  
ATOM   4248 1HG  PRO A 261      54.347 -19.757   0.844  1.00  0.00           H  
ATOM   4249 2HG  PRO A 261      53.164 -20.402  -0.306  1.00  0.00           H  
ATOM   4250 1HD  PRO A 261      54.717 -18.265  -0.822  1.00  0.00           H  
ATOM   4251 2HD  PRO A 261      53.046 -18.300  -1.506  1.00  0.00           H  
ATOM   4252  N   PRO A 262      52.754 -16.517   3.614  1.00  0.00           N  
ATOM   4253  CA  PRO A 262      53.481 -15.989   4.770  1.00  0.00           C  
ATOM   4254  C   PRO A 262      53.997 -17.025   5.839  1.00  0.00           C  
ATOM   4255  O   PRO A 262      53.929 -16.796   7.036  1.00  0.00           O  
ATOM   4256  CB  PRO A 262      52.390 -15.130   5.428  1.00  0.00           C  
ATOM   4257  CG  PRO A 262      51.439 -14.759   4.336  1.00  0.00           C  
ATOM   4258  CD  PRO A 262      51.391 -15.942   3.445  1.00  0.00           C  
ATOM   4259  HA  PRO A 262      54.303 -15.348   4.442  1.00  0.00           H  
ATOM   4260 1HB  PRO A 262      51.893 -15.640   6.240  1.00  0.00           H  
ATOM   4261 2HB  PRO A 262      52.802 -14.230   5.845  1.00  0.00           H  
ATOM   4262 1HG  PRO A 262      50.485 -14.509   4.770  1.00  0.00           H  
ATOM   4263 2HG  PRO A 262      51.799 -13.829   3.867  1.00  0.00           H  
ATOM   4264 1HD  PRO A 262      50.648 -16.677   3.717  1.00  0.00           H  
ATOM   4265 2HD  PRO A 262      51.251 -15.499   2.423  1.00  0.00           H  
ATOM   4266  N   LYS A 263      54.599 -18.125   5.356  1.00  0.00           N  
ATOM   4267  CA  LYS A 263      55.272 -19.183   6.140  1.00  0.00           C  
ATOM   4268  C   LYS A 263      54.400 -19.934   7.155  1.00  0.00           C  
ATOM   4269  O   LYS A 263      54.189 -21.149   7.035  1.00  0.00           O  
ATOM   4270  CB  LYS A 263      56.488 -18.563   6.843  1.00  0.00           C  
ATOM   4271  CG  LYS A 263      57.601 -18.105   5.852  1.00  0.00           C  
ATOM   4272  CD  LYS A 263      58.857 -17.511   6.561  1.00  0.00           C  
ATOM   4273  CE  LYS A 263      59.954 -17.096   5.524  1.00  0.00           C  
ATOM   4274  NZ  LYS A 263      61.177 -16.485   6.165  1.00  0.00           N  
ATOM   4275  H   LYS A 263      54.620 -18.236   4.363  1.00  0.00           H  
ATOM   4276  HA  LYS A 263      55.637 -19.921   5.432  1.00  0.00           H  
ATOM   4277 1HB  LYS A 263      56.185 -17.680   7.394  1.00  0.00           H  
ATOM   4278 2HB  LYS A 263      56.897 -19.272   7.558  1.00  0.00           H  
ATOM   4279 1HG  LYS A 263      57.899 -18.927   5.207  1.00  0.00           H  
ATOM   4280 2HG  LYS A 263      57.172 -17.322   5.225  1.00  0.00           H  
ATOM   4281 1HD  LYS A 263      58.566 -16.630   7.138  1.00  0.00           H  
ATOM   4282 2HD  LYS A 263      59.280 -18.245   7.244  1.00  0.00           H  
ATOM   4283 1HE  LYS A 263      60.259 -17.982   4.969  1.00  0.00           H  
ATOM   4284 2HE  LYS A 263      59.527 -16.376   4.824  1.00  0.00           H  
ATOM   4285 1HZ  LYS A 263      61.848 -16.246   5.443  1.00  0.00           H  
ATOM   4286 2HZ  LYS A 263      60.921 -15.650   6.670  1.00  0.00           H  
ATOM   4287 3HZ  LYS A 263      61.596 -17.147   6.801  1.00  0.00           H  
ATOM   4288  N   ASN A 264      53.912 -19.220   8.154  1.00  0.00           N  
ATOM   4289  CA  ASN A 264      53.081 -19.726   9.240  1.00  0.00           C  
ATOM   4290  C   ASN A 264      51.638 -19.762   8.787  1.00  0.00           C  
ATOM   4291  O   ASN A 264      51.067 -18.708   8.484  1.00  0.00           O  
ATOM   4292  CB  ASN A 264      53.235 -18.889  10.495  1.00  0.00           C  
ATOM   4293  CG  ASN A 264      52.504 -19.448  11.738  1.00  0.00           C  
ATOM   4294  OD1 ASN A 264      51.361 -19.943  11.704  1.00  0.00           O  
ATOM   4295  ND2 ASN A 264      53.187 -19.357  12.863  1.00  0.00           N  
ATOM   4296  H   ASN A 264      54.108 -18.223   8.126  1.00  0.00           H  
ATOM   4297  HA  ASN A 264      53.386 -20.757   9.461  1.00  0.00           H  
ATOM   4298 1HB  ASN A 264      54.295 -18.794  10.725  1.00  0.00           H  
ATOM   4299 2HB  ASN A 264      52.861 -17.885  10.287  1.00  0.00           H  
ATOM   4300 1HD2 ASN A 264      52.794 -19.691  13.719  1.00  0.00           H  
ATOM   4301 2HD2 ASN A 264      54.108 -18.957  12.862  1.00  0.00           H  
ATOM   4302  N   SER A 265      51.026 -20.946   8.750  1.00  0.00           N  
ATOM   4303  CA  SER A 265      49.644 -21.062   8.280  1.00  0.00           C  
ATOM   4304  C   SER A 265      48.722 -19.991   8.885  1.00  0.00           C  
ATOM   4305  O   SER A 265      47.780 -19.550   8.236  1.00  0.00           O  
ATOM   4306  CB  SER A 265      49.075 -22.426   8.603  1.00  0.00           C  
ATOM   4307  OG  SER A 265      49.741 -23.443   7.905  1.00  0.00           O  
ATOM   4308  H   SER A 265      51.535 -21.775   9.027  1.00  0.00           H  
ATOM   4309  HA  SER A 265      49.646 -20.936   7.195  1.00  0.00           H  
ATOM   4310 1HB  SER A 265      49.140 -22.601   9.670  1.00  0.00           H  
ATOM   4311 2HB  SER A 265      48.020 -22.437   8.332  1.00  0.00           H  
ATOM   4312  HG  SER A 265      49.335 -24.267   8.193  1.00  0.00           H  
ATOM   4313  N   ILE A 266      48.962 -19.581  10.132  1.00  0.00           N  
ATOM   4314  CA  ILE A 266      48.110 -18.593  10.771  1.00  0.00           C  
ATOM   4315  C   ILE A 266      48.175 -17.259  10.090  1.00  0.00           C  
ATOM   4316  O   ILE A 266      47.153 -16.608   9.865  1.00  0.00           O  
ATOM   4317  CB  ILE A 266      48.485 -18.339  12.223  1.00  0.00           C  
ATOM   4318  CG1 ILE A 266      48.209 -19.555  13.067  1.00  0.00           C  
ATOM   4319  CG2 ILE A 266      47.731 -17.143  12.695  1.00  0.00           C  
ATOM   4320  CD1 ILE A 266      48.802 -19.474  14.446  1.00  0.00           C  
ATOM   4321  H   ILE A 266      49.782 -19.925  10.633  1.00  0.00           H  
ATOM   4322  HA  ILE A 266      47.080 -18.947  10.729  1.00  0.00           H  
ATOM   4323  HB  ILE A 266      49.550 -18.116  12.302  1.00  0.00           H  
ATOM   4324 1HG1 ILE A 266      47.130 -19.681  13.163  1.00  0.00           H  
ATOM   4325 2HG1 ILE A 266      48.625 -20.423  12.566  1.00  0.00           H  
ATOM   4326 1HG2 ILE A 266      47.991 -16.923  13.727  1.00  0.00           H  
ATOM   4327 2HG2 ILE A 266      47.975 -16.277  12.085  1.00  0.00           H  
ATOM   4328 3HG2 ILE A 266      46.678 -17.339  12.622  1.00  0.00           H  
ATOM   4329 1HD1 ILE A 266      48.569 -20.383  14.997  1.00  0.00           H  
ATOM   4330 2HD1 ILE A 266      49.883 -19.357  14.367  1.00  0.00           H  
ATOM   4331 3HD1 ILE A 266      48.380 -18.617  14.966  1.00  0.00           H  
ATOM   4332  N   ASP A 267      49.396 -16.810   9.793  1.00  0.00           N  
ATOM   4333  CA  ASP A 267      49.550 -15.500   9.207  1.00  0.00           C  
ATOM   4334  C   ASP A 267      48.956 -15.586   7.803  1.00  0.00           C  
ATOM   4335  O   ASP A 267      48.319 -14.637   7.326  1.00  0.00           O  
ATOM   4336  CB  ASP A 267      51.023 -15.083   9.212  1.00  0.00           C  
ATOM   4337  CG  ASP A 267      51.254 -13.528   9.035  1.00  0.00           C  
ATOM   4338  OD1 ASP A 267      50.882 -12.779   9.939  1.00  0.00           O  
ATOM   4339  OD2 ASP A 267      51.722 -13.101   7.988  1.00  0.00           O  
ATOM   4340  H   ASP A 267      50.204 -17.411   9.912  1.00  0.00           H  
ATOM   4341  HA  ASP A 267      48.984 -14.781   9.794  1.00  0.00           H  
ATOM   4342 1HB  ASP A 267      51.497 -15.419  10.150  1.00  0.00           H  
ATOM   4343 2HB  ASP A 267      51.525 -15.611   8.415  1.00  0.00           H  
ATOM   4344  N   ALA A 268      49.146 -16.755   7.150  1.00  0.00           N  
ATOM   4345  CA  ALA A 268      48.567 -16.973   5.836  1.00  0.00           C  
ATOM   4346  C   ALA A 268      47.053 -16.928   5.915  1.00  0.00           C  
ATOM   4347  O   ALA A 268      46.414 -16.353   5.037  1.00  0.00           O  
ATOM   4348  CB  ALA A 268      49.009 -18.305   5.250  1.00  0.00           C  
ATOM   4349  H   ALA A 268      49.693 -17.496   7.589  1.00  0.00           H  
ATOM   4350  HA  ALA A 268      48.890 -16.164   5.189  1.00  0.00           H  
ATOM   4351 1HB  ALA A 268      48.567 -18.420   4.254  1.00  0.00           H  
ATOM   4352 2HB  ALA A 268      50.087 -18.347   5.171  1.00  0.00           H  
ATOM   4353 3HB  ALA A 268      48.670 -19.110   5.885  1.00  0.00           H  
ATOM   4354  N   PHE A 269      46.458 -17.484   6.979  1.00  0.00           N  
ATOM   4355  CA  PHE A 269      45.017 -17.423   7.078  1.00  0.00           C  
ATOM   4356  C   PHE A 269      44.600 -15.982   7.229  1.00  0.00           C  
ATOM   4357  O   PHE A 269      43.707 -15.534   6.543  1.00  0.00           O  
ATOM   4358  CB  PHE A 269      44.438 -18.212   8.255  1.00  0.00           C  
ATOM   4359  CG  PHE A 269      44.395 -19.688   8.066  1.00  0.00           C  
ATOM   4360  CD1 PHE A 269      44.971 -20.548   8.984  1.00  0.00           C  
ATOM   4361  CD2 PHE A 269      43.775 -20.221   6.952  1.00  0.00           C  
ATOM   4362  CE1 PHE A 269      44.928 -21.911   8.797  1.00  0.00           C  
ATOM   4363  CE2 PHE A 269      43.728 -21.584   6.757  1.00  0.00           C  
ATOM   4364  CZ  PHE A 269      44.307 -22.432   7.684  1.00  0.00           C  
ATOM   4365  H   PHE A 269      47.005 -17.976   7.688  1.00  0.00           H  
ATOM   4366  HA  PHE A 269      44.584 -17.803   6.153  1.00  0.00           H  
ATOM   4367 1HB  PHE A 269      45.018 -18.003   9.162  1.00  0.00           H  
ATOM   4368 2HB  PHE A 269      43.425 -17.870   8.441  1.00  0.00           H  
ATOM   4369  HD1 PHE A 269      45.454 -20.136   9.858  1.00  0.00           H  
ATOM   4370  HD2 PHE A 269      43.321 -19.548   6.224  1.00  0.00           H  
ATOM   4371  HE1 PHE A 269      45.384 -22.576   9.531  1.00  0.00           H  
ATOM   4372  HE2 PHE A 269      43.235 -21.990   5.878  1.00  0.00           H  
ATOM   4373  HZ  PHE A 269      44.272 -23.509   7.532  1.00  0.00           H  
ATOM   4374  N   LYS A 270      45.292 -15.229   8.063  1.00  0.00           N  
ATOM   4375  CA  LYS A 270      44.937 -13.828   8.215  1.00  0.00           C  
ATOM   4376  C   LYS A 270      44.910 -13.121   6.870  1.00  0.00           C  
ATOM   4377  O   LYS A 270      43.973 -12.366   6.559  1.00  0.00           O  
ATOM   4378  CB  LYS A 270      45.838 -13.187   9.246  1.00  0.00           C  
ATOM   4379  CG  LYS A 270      45.680 -11.689   9.425  1.00  0.00           C  
ATOM   4380  CD  LYS A 270      46.839 -11.020   8.775  1.00  0.00           C  
ATOM   4381  CE  LYS A 270      48.082 -11.424   9.532  1.00  0.00           C  
ATOM   4382  NZ  LYS A 270      49.306 -10.913   8.948  1.00  0.00           N  
ATOM   4383  H   LYS A 270      46.064 -15.630   8.607  1.00  0.00           H  
ATOM   4384  HA  LYS A 270      43.918 -13.799   8.610  1.00  0.00           H  
ATOM   4385 1HB  LYS A 270      45.681 -13.671  10.207  1.00  0.00           H  
ATOM   4386 2HB  LYS A 270      46.878 -13.373   8.977  1.00  0.00           H  
ATOM   4387 1HG  LYS A 270      44.755 -11.346   8.952  1.00  0.00           H  
ATOM   4388 2HG  LYS A 270      45.668 -11.436  10.472  1.00  0.00           H  
ATOM   4389 1HD  LYS A 270      46.925 -11.346   7.745  1.00  0.00           H  
ATOM   4390 2HD  LYS A 270      46.728  -9.945   8.807  1.00  0.00           H  
ATOM   4391 1HE  LYS A 270      48.006 -11.073  10.555  1.00  0.00           H  
ATOM   4392 2HE  LYS A 270      48.142 -12.509   9.530  1.00  0.00           H  
ATOM   4393 1HZ  LYS A 270      50.077 -11.267   9.506  1.00  0.00           H  
ATOM   4394 2HZ  LYS A 270      49.405 -11.270   8.010  1.00  0.00           H  
ATOM   4395 3HZ  LYS A 270      49.311  -9.917   8.943  1.00  0.00           H  
ATOM   4396  N   LEU A 271      45.949 -13.341   6.054  1.00  0.00           N  
ATOM   4397  CA  LEU A 271      46.033 -12.733   4.739  1.00  0.00           C  
ATOM   4398  C   LEU A 271      44.863 -13.155   3.854  1.00  0.00           C  
ATOM   4399  O   LEU A 271      44.185 -12.321   3.250  1.00  0.00           O  
ATOM   4400  CB  LEU A 271      47.357 -13.113   4.082  1.00  0.00           C  
ATOM   4401  CG  LEU A 271      47.686 -12.429   2.752  1.00  0.00           C  
ATOM   4402  CD1 LEU A 271      49.171 -12.512   2.512  1.00  0.00           C  
ATOM   4403  CD2 LEU A 271      46.943 -13.100   1.666  1.00  0.00           C  
ATOM   4404  H   LEU A 271      46.696 -13.965   6.368  1.00  0.00           H  
ATOM   4405  HA  LEU A 271      45.972 -11.661   4.857  1.00  0.00           H  
ATOM   4406 1HB  LEU A 271      48.157 -12.877   4.778  1.00  0.00           H  
ATOM   4407 2HB  LEU A 271      47.366 -14.187   3.907  1.00  0.00           H  
ATOM   4408  HG  LEU A 271      47.402 -11.374   2.789  1.00  0.00           H  
ATOM   4409 1HD1 LEU A 271      49.419 -12.030   1.564  1.00  0.00           H  
ATOM   4410 2HD1 LEU A 271      49.707 -12.014   3.323  1.00  0.00           H  
ATOM   4411 3HD1 LEU A 271      49.460 -13.559   2.470  1.00  0.00           H  
ATOM   4412 1HD2 LEU A 271      47.184 -12.629   0.724  1.00  0.00           H  
ATOM   4413 2HD2 LEU A 271      47.227 -14.148   1.643  1.00  0.00           H  
ATOM   4414 3HD2 LEU A 271      45.880 -13.021   1.854  1.00  0.00           H  
ATOM   4415  N   ASN A 272      44.662 -14.462   3.778  1.00  0.00           N  
ATOM   4416  CA  ASN A 272      43.642 -15.031   2.935  1.00  0.00           C  
ATOM   4417  C   ASN A 272      42.272 -14.548   3.309  1.00  0.00           C  
ATOM   4418  O   ASN A 272      41.457 -14.230   2.437  1.00  0.00           O  
ATOM   4419  CB  ASN A 272      43.685 -16.517   3.109  1.00  0.00           C  
ATOM   4420  CG  ASN A 272      44.767 -17.124   2.472  1.00  0.00           C  
ATOM   4421  OD1 ASN A 272      45.321 -16.621   1.500  1.00  0.00           O  
ATOM   4422  ND2 ASN A 272      45.141 -18.232   3.026  1.00  0.00           N  
ATOM   4423  H   ASN A 272      45.247 -15.089   4.326  1.00  0.00           H  
ATOM   4424  HA  ASN A 272      43.841 -14.759   1.900  1.00  0.00           H  
ATOM   4425 1HB  ASN A 272      43.741 -16.747   4.164  1.00  0.00           H  
ATOM   4426 2HB  ASN A 272      42.799 -16.932   2.759  1.00  0.00           H  
ATOM   4427 1HD2 ASN A 272      45.921 -18.747   2.680  1.00  0.00           H  
ATOM   4428 2HD2 ASN A 272      44.641 -18.563   3.820  1.00  0.00           H  
ATOM   4429  N   ILE A 273      42.046 -14.387   4.601  1.00  0.00           N  
ATOM   4430  CA  ILE A 273      40.783 -13.914   5.088  1.00  0.00           C  
ATOM   4431  C   ILE A 273      40.593 -12.472   4.671  1.00  0.00           C  
ATOM   4432  O   ILE A 273      39.591 -12.134   4.044  1.00  0.00           O  
ATOM   4433  CB  ILE A 273      40.691 -14.117   6.630  1.00  0.00           C  
ATOM   4434  CG1 ILE A 273      40.690 -15.614   6.946  1.00  0.00           C  
ATOM   4435  CG2 ILE A 273      39.501 -13.504   7.241  1.00  0.00           C  
ATOM   4436  CD1 ILE A 273      39.602 -16.286   6.270  1.00  0.00           C  
ATOM   4437  H   ILE A 273      42.766 -14.651   5.275  1.00  0.00           H  
ATOM   4438  HA  ILE A 273      39.992 -14.501   4.621  1.00  0.00           H  
ATOM   4439  HB  ILE A 273      41.587 -13.675   7.087  1.00  0.00           H  
ATOM   4440 1HG1 ILE A 273      41.561 -16.093   6.619  1.00  0.00           H  
ATOM   4441 2HG1 ILE A 273      40.585 -15.748   8.027  1.00  0.00           H  
ATOM   4442 1HG2 ILE A 273      39.513 -13.682   8.311  1.00  0.00           H  
ATOM   4443 2HG2 ILE A 273      39.497 -12.446   7.059  1.00  0.00           H  
ATOM   4444 3HG2 ILE A 273      38.641 -13.971   6.814  1.00  0.00           H  
ATOM   4445 1HD1 ILE A 273      39.603 -17.350   6.518  1.00  0.00           H  
ATOM   4446 2HD1 ILE A 273      38.688 -15.833   6.567  1.00  0.00           H  
ATOM   4447 3HD1 ILE A 273      39.753 -16.147   5.222  1.00  0.00           H  
ATOM   4448  N   LYS A 274      41.628 -11.650   4.815  1.00  0.00           N  
ATOM   4449  CA  LYS A 274      41.462 -10.267   4.404  1.00  0.00           C  
ATOM   4450  C   LYS A 274      41.134 -10.197   2.902  1.00  0.00           C  
ATOM   4451  O   LYS A 274      40.319  -9.375   2.487  1.00  0.00           O  
ATOM   4452  CB  LYS A 274      42.722  -9.461   4.774  1.00  0.00           C  
ATOM   4453  CG  LYS A 274      42.875  -9.221   6.307  1.00  0.00           C  
ATOM   4454  CD  LYS A 274      41.839  -8.250   6.795  1.00  0.00           C  
ATOM   4455  CE  LYS A 274      42.076  -6.867   6.180  1.00  0.00           C  
ATOM   4456  NZ  LYS A 274      41.199  -5.827   6.735  1.00  0.00           N  
ATOM   4457  H   LYS A 274      42.476 -11.957   5.282  1.00  0.00           H  
ATOM   4458  HA  LYS A 274      40.639  -9.834   4.936  1.00  0.00           H  
ATOM   4459 1HB  LYS A 274      43.618  -9.967   4.417  1.00  0.00           H  
ATOM   4460 2HB  LYS A 274      42.688  -8.487   4.298  1.00  0.00           H  
ATOM   4461 1HG  LYS A 274      42.725 -10.165   6.840  1.00  0.00           H  
ATOM   4462 2HG  LYS A 274      43.860  -8.859   6.547  1.00  0.00           H  
ATOM   4463 1HD  LYS A 274      40.891  -8.628   6.463  1.00  0.00           H  
ATOM   4464 2HD  LYS A 274      41.829  -8.200   7.879  1.00  0.00           H  
ATOM   4465 1HE  LYS A 274      43.111  -6.580   6.304  1.00  0.00           H  
ATOM   4466 2HE  LYS A 274      41.877  -6.950   5.148  1.00  0.00           H  
ATOM   4467 1HZ  LYS A 274      41.348  -4.936   6.273  1.00  0.00           H  
ATOM   4468 2HZ  LYS A 274      40.232  -6.098   6.610  1.00  0.00           H  
ATOM   4469 3HZ  LYS A 274      41.364  -5.721   7.730  1.00  0.00           H  
ATOM   4470  N   LEU A 275      41.623 -11.114   2.099  1.00  0.00           N  
ATOM   4471  CA  LEU A 275      41.313 -11.053   0.681  1.00  0.00           C  
ATOM   4472  C   LEU A 275      39.874 -11.429   0.243  1.00  0.00           C  
ATOM   4473  O   LEU A 275      39.547 -11.214  -0.925  1.00  0.00           O  
ATOM   4474  CB  LEU A 275      42.298 -11.910  -0.123  1.00  0.00           C  
ATOM   4475  CG  LEU A 275      43.730 -11.409  -0.152  1.00  0.00           C  
ATOM   4476  CD1 LEU A 275      44.605 -12.420  -0.876  1.00  0.00           C  
ATOM   4477  CD2 LEU A 275      43.761 -10.060  -0.852  1.00  0.00           C  
ATOM   4478  H   LEU A 275      42.290 -11.803   2.464  1.00  0.00           H  
ATOM   4479  HA  LEU A 275      41.470 -10.020   0.374  1.00  0.00           H  
ATOM   4480 1HB  LEU A 275      42.308 -12.909   0.310  1.00  0.00           H  
ATOM   4481 2HB  LEU A 275      41.944 -11.989  -1.156  1.00  0.00           H  
ATOM   4482  HG  LEU A 275      44.101 -11.303   0.870  1.00  0.00           H  
ATOM   4483 1HD1 LEU A 275      45.629 -12.063  -0.900  1.00  0.00           H  
ATOM   4484 2HD1 LEU A 275      44.560 -13.376  -0.352  1.00  0.00           H  
ATOM   4485 3HD1 LEU A 275      44.245 -12.545  -1.890  1.00  0.00           H  
ATOM   4486 1HD2 LEU A 275      44.787  -9.691  -0.871  1.00  0.00           H  
ATOM   4487 2HD2 LEU A 275      43.399 -10.167  -1.870  1.00  0.00           H  
ATOM   4488 3HD2 LEU A 275      43.123  -9.356  -0.315  1.00  0.00           H  
ATOM   4489  N   LEU A 276      38.989 -11.998   1.089  1.00  0.00           N  
ATOM   4490  CA  LEU A 276      37.724 -12.338   0.414  1.00  0.00           C  
ATOM   4491  C   LEU A 276      36.625 -11.238   0.515  1.00  0.00           C  
ATOM   4492  O   LEU A 276      36.575 -10.356  -0.341  1.00  0.00           O  
ATOM   4493  CB  LEU A 276      37.148 -13.657   0.914  1.00  0.00           C  
ATOM   4494  CG  LEU A 276      35.956 -14.093   0.077  1.00  0.00           C  
ATOM   4495  CD1 LEU A 276      36.497 -14.367  -1.306  1.00  0.00           C  
ATOM   4496  CD2 LEU A 276      35.232 -15.261   0.659  1.00  0.00           C  
ATOM   4497  H   LEU A 276      39.193 -12.158   2.077  1.00  0.00           H  
ATOM   4498  HA  LEU A 276      37.941 -12.505  -0.635  1.00  0.00           H  
ATOM   4499 1HB  LEU A 276      37.914 -14.393   0.785  1.00  0.00           H  
ATOM   4500 2HB  LEU A 276      36.876 -13.606   1.962  1.00  0.00           H  
ATOM   4501  HG  LEU A 276      35.275 -13.306   0.001  1.00  0.00           H  
ATOM   4502 1HD1 LEU A 276      35.709 -14.657  -1.982  1.00  0.00           H  
ATOM   4503 2HD1 LEU A 276      36.996 -13.472  -1.692  1.00  0.00           H  
ATOM   4504 3HD1 LEU A 276      37.221 -15.182  -1.236  1.00  0.00           H  
ATOM   4505 1HD2 LEU A 276      34.393 -15.515   0.011  1.00  0.00           H  
ATOM   4506 2HD2 LEU A 276      35.890 -16.098   0.720  1.00  0.00           H  
ATOM   4507 3HD2 LEU A 276      34.858 -15.008   1.657  1.00  0.00           H  
ATOM   4508  N   GLY A 277      35.709 -11.301   1.502  1.00  0.00           N  
ATOM   4509  CA  GLY A 277      34.638 -10.280   1.672  1.00  0.00           C  
ATOM   4510  C   GLY A 277      33.696 -10.152   0.445  1.00  0.00           C  
ATOM   4511  O   GLY A 277      33.084  -9.101   0.262  1.00  0.00           O  
ATOM   4512  H   GLY A 277      35.772 -12.048   2.185  1.00  0.00           H  
ATOM   4513 1HA  GLY A 277      34.047 -10.544   2.541  1.00  0.00           H  
ATOM   4514 2HA  GLY A 277      35.084  -9.293   1.899  1.00  0.00           H  
ATOM   4515  N   VAL A 278      33.607 -11.188  -0.377  1.00  0.00           N  
ATOM   4516  CA  VAL A 278      32.868 -11.174  -1.659  1.00  0.00           C  
ATOM   4517  C   VAL A 278      31.339 -11.337  -1.703  1.00  0.00           C  
ATOM   4518  O   VAL A 278      30.707 -10.847  -2.634  1.00  0.00           O  
ATOM   4519  CB  VAL A 278      33.474 -12.306  -2.547  1.00  0.00           C  
ATOM   4520  CG1 VAL A 278      32.972 -13.702  -2.123  1.00  0.00           C  
ATOM   4521  CG2 VAL A 278      33.194 -11.998  -3.937  1.00  0.00           C  
ATOM   4522  H   VAL A 278      34.095 -12.031  -0.122  1.00  0.00           H  
ATOM   4523  HA  VAL A 278      33.081 -10.223  -2.108  1.00  0.00           H  
ATOM   4524  HB  VAL A 278      34.548 -12.321  -2.364  1.00  0.00           H  
ATOM   4525 1HG1 VAL A 278      33.483 -14.429  -2.735  1.00  0.00           H  
ATOM   4526 2HG1 VAL A 278      33.203 -13.867  -1.086  1.00  0.00           H  
ATOM   4527 3HG1 VAL A 278      31.914 -13.777  -2.279  1.00  0.00           H  
ATOM   4528 1HG2 VAL A 278      33.653 -12.759  -4.531  1.00  0.00           H  
ATOM   4529 2HG2 VAL A 278      32.133 -11.964  -4.125  1.00  0.00           H  
ATOM   4530 3HG2 VAL A 278      33.645 -11.033  -4.153  1.00  0.00           H  
ATOM   4531  N   GLY A 279      30.752 -12.114  -0.777  1.00  0.00           N  
ATOM   4532  CA  GLY A 279      29.330 -12.475  -0.839  1.00  0.00           C  
ATOM   4533  C   GLY A 279      28.528 -12.124   0.395  1.00  0.00           C  
ATOM   4534  O   GLY A 279      28.397 -10.958   0.774  1.00  0.00           O  
ATOM   4535  H   GLY A 279      31.316 -12.477  -0.039  1.00  0.00           H  
ATOM   4536 1HA  GLY A 279      28.876 -12.004  -1.706  1.00  0.00           H  
ATOM   4537 2HA  GLY A 279      29.231 -13.547  -1.023  1.00  0.00           H  
ATOM   4538  N   GLY A 280      27.930 -13.155   0.996  1.00  0.00           N  
ATOM   4539  CA  GLY A 280      27.053 -12.988   2.138  1.00  0.00           C  
ATOM   4540  C   GLY A 280      27.814 -12.921   3.455  1.00  0.00           C  
ATOM   4541  O   GLY A 280      28.971 -12.513   3.497  1.00  0.00           O  
ATOM   4542  H   GLY A 280      28.114 -14.087   0.649  1.00  0.00           H  
ATOM   4543 1HA  GLY A 280      26.506 -12.067   2.010  1.00  0.00           H  
ATOM   4544 2HA  GLY A 280      26.325 -13.798   2.170  1.00  0.00           H  
ATOM   4545  N   LYS A 281      27.163 -13.325   4.540  1.00  0.00           N  
ATOM   4546  CA  LYS A 281      27.740 -13.214   5.874  1.00  0.00           C  
ATOM   4547  C   LYS A 281      29.168 -13.814   5.941  1.00  0.00           C  
ATOM   4548  O   LYS A 281      29.342 -14.989   5.609  1.00  0.00           O  
ATOM   4549  CB  LYS A 281      26.886 -14.017   6.853  1.00  0.00           C  
ATOM   4550  CG  LYS A 281      27.280 -13.851   8.296  1.00  0.00           C  
ATOM   4551  CD  LYS A 281      26.780 -12.519   8.886  1.00  0.00           C  
ATOM   4552  CE  LYS A 281      27.345 -12.294  10.289  1.00  0.00           C  
ATOM   4553  NZ  LYS A 281      26.853 -11.008  10.906  1.00  0.00           N  
ATOM   4554  H   LYS A 281      26.214 -13.670   4.446  1.00  0.00           H  
ATOM   4555  HA  LYS A 281      27.721 -12.165   6.148  1.00  0.00           H  
ATOM   4556 1HB  LYS A 281      25.846 -13.764   6.750  1.00  0.00           H  
ATOM   4557 2HB  LYS A 281      26.987 -15.070   6.612  1.00  0.00           H  
ATOM   4558 1HG  LYS A 281      26.895 -14.689   8.883  1.00  0.00           H  
ATOM   4559 2HG  LYS A 281      28.363 -13.870   8.365  1.00  0.00           H  
ATOM   4560 1HD  LYS A 281      27.062 -11.685   8.255  1.00  0.00           H  
ATOM   4561 2HD  LYS A 281      25.691 -12.542   8.953  1.00  0.00           H  
ATOM   4562 1HE  LYS A 281      27.073 -13.119  10.938  1.00  0.00           H  
ATOM   4563 2HE  LYS A 281      28.431 -12.249  10.205  1.00  0.00           H  
ATOM   4564 1HZ  LYS A 281      27.264 -10.856  11.840  1.00  0.00           H  
ATOM   4565 2HZ  LYS A 281      27.100 -10.210  10.337  1.00  0.00           H  
ATOM   4566 3HZ  LYS A 281      25.858 -11.029  11.014  1.00  0.00           H  
ATOM   4567  N   PRO A 282      30.194 -13.050   6.370  1.00  0.00           N  
ATOM   4568  CA  PRO A 282      31.568 -13.487   6.541  1.00  0.00           C  
ATOM   4569  C   PRO A 282      31.620 -14.419   7.739  1.00  0.00           C  
ATOM   4570  O   PRO A 282      30.834 -14.242   8.669  1.00  0.00           O  
ATOM   4571  CB  PRO A 282      32.296 -12.184   6.779  1.00  0.00           C  
ATOM   4572  CG  PRO A 282      31.287 -11.242   7.356  1.00  0.00           C  
ATOM   4573  CD  PRO A 282      29.975 -11.639   6.731  1.00  0.00           C  
ATOM   4574  HA  PRO A 282      31.927 -13.983   5.627  1.00  0.00           H  
ATOM   4575 1HB  PRO A 282      33.081 -12.403   7.458  1.00  0.00           H  
ATOM   4576 2HB  PRO A 282      32.746 -11.808   5.850  1.00  0.00           H  
ATOM   4577 1HG  PRO A 282      31.292 -11.291   8.459  1.00  0.00           H  
ATOM   4578 2HG  PRO A 282      31.557 -10.209   7.094  1.00  0.00           H  
ATOM   4579 1HD  PRO A 282      29.242 -11.541   7.521  1.00  0.00           H  
ATOM   4580 2HD  PRO A 282      29.743 -11.028   5.839  1.00  0.00           H  
ATOM   4581  N   CYS A 283      32.549 -15.373   7.770  1.00  0.00           N  
ATOM   4582  CA  CYS A 283      32.574 -16.268   8.935  1.00  0.00           C  
ATOM   4583  C   CYS A 283      33.880 -16.380   9.726  1.00  0.00           C  
ATOM   4584  O   CYS A 283      33.839 -16.591  10.938  1.00  0.00           O  
ATOM   4585  CB  CYS A 283      32.156 -17.663   8.511  1.00  0.00           C  
ATOM   4586  SG  CYS A 283      30.536 -17.719   7.680  1.00  0.00           S  
ATOM   4587  H   CYS A 283      33.186 -15.489   6.993  1.00  0.00           H  
ATOM   4588  HA  CYS A 283      31.817 -15.914   9.631  1.00  0.00           H  
ATOM   4589 1HB  CYS A 283      32.900 -18.103   7.875  1.00  0.00           H  
ATOM   4590 2HB  CYS A 283      32.084 -18.279   9.394  1.00  0.00           H  
ATOM   4591  HG  CYS A 283      30.734 -16.696   6.849  1.00  0.00           H  
ATOM   4592  N   ILE A 284      35.030 -16.318   9.067  1.00  0.00           N  
ATOM   4593  CA  ILE A 284      36.271 -16.544   9.803  1.00  0.00           C  
ATOM   4594  C   ILE A 284      36.913 -15.279  10.297  1.00  0.00           C  
ATOM   4595  O   ILE A 284      37.272 -14.402   9.503  1.00  0.00           O  
ATOM   4596  CB  ILE A 284      37.286 -17.299   8.966  1.00  0.00           C  
ATOM   4597  CG1 ILE A 284      36.685 -18.572   8.509  1.00  0.00           C  
ATOM   4598  CG2 ILE A 284      38.563 -17.523   9.771  1.00  0.00           C  
ATOM   4599  CD1 ILE A 284      36.265 -19.476   9.626  1.00  0.00           C  
ATOM   4600  H   ILE A 284      35.042 -16.135   8.077  1.00  0.00           H  
ATOM   4601  HA  ILE A 284      36.043 -17.158  10.677  1.00  0.00           H  
ATOM   4602  HB  ILE A 284      37.501 -16.733   8.107  1.00  0.00           H  
ATOM   4603 1HG1 ILE A 284      35.809 -18.335   7.936  1.00  0.00           H  
ATOM   4604 2HG1 ILE A 284      37.397 -19.089   7.871  1.00  0.00           H  
ATOM   4605 1HG2 ILE A 284      39.298 -18.057   9.172  1.00  0.00           H  
ATOM   4606 2HG2 ILE A 284      38.975 -16.560  10.072  1.00  0.00           H  
ATOM   4607 3HG2 ILE A 284      38.324 -18.106  10.659  1.00  0.00           H  
ATOM   4608 1HD1 ILE A 284      35.823 -20.384   9.218  1.00  0.00           H  
ATOM   4609 2HD1 ILE A 284      37.142 -19.738  10.223  1.00  0.00           H  
ATOM   4610 3HD1 ILE A 284      35.537 -18.974  10.263  1.00  0.00           H  
ATOM   4611  N   LYS A 285      37.027 -15.194  11.618  1.00  0.00           N  
ATOM   4612  CA  LYS A 285      37.580 -14.041  12.301  1.00  0.00           C  
ATOM   4613  C   LYS A 285      39.089 -14.177  12.422  1.00  0.00           C  
ATOM   4614  O   LYS A 285      39.595 -15.216  12.864  1.00  0.00           O  
ATOM   4615  CB  LYS A 285      36.942 -13.876  13.687  1.00  0.00           C  
ATOM   4616  CG  LYS A 285      37.285 -12.583  14.427  1.00  0.00           C  
ATOM   4617  CD  LYS A 285      36.511 -12.507  15.725  1.00  0.00           C  
ATOM   4618  CE  LYS A 285      36.739 -11.202  16.448  1.00  0.00           C  
ATOM   4619  NZ  LYS A 285      35.932 -11.125  17.685  1.00  0.00           N  
ATOM   4620  H   LYS A 285      36.691 -15.965  12.179  1.00  0.00           H  
ATOM   4621  HA  LYS A 285      37.360 -13.158  11.724  1.00  0.00           H  
ATOM   4622 1HB  LYS A 285      35.866 -13.884  13.582  1.00  0.00           H  
ATOM   4623 2HB  LYS A 285      37.214 -14.708  14.328  1.00  0.00           H  
ATOM   4624 1HG  LYS A 285      38.329 -12.521  14.621  1.00  0.00           H  
ATOM   4625 2HG  LYS A 285      36.993 -11.734  13.796  1.00  0.00           H  
ATOM   4626 1HD  LYS A 285      35.443 -12.629  15.512  1.00  0.00           H  
ATOM   4627 2HD  LYS A 285      36.833 -13.331  16.360  1.00  0.00           H  
ATOM   4628 1HE  LYS A 285      37.787 -11.118  16.707  1.00  0.00           H  
ATOM   4629 2HE  LYS A 285      36.475 -10.374  15.788  1.00  0.00           H  
ATOM   4630 1HZ  LYS A 285      36.112 -10.245  18.142  1.00  0.00           H  
ATOM   4631 2HZ  LYS A 285      34.950 -11.193  17.447  1.00  0.00           H  
ATOM   4632 3HZ  LYS A 285      36.183 -11.886  18.303  1.00  0.00           H  
ATOM   4633  N   VAL A 286      39.807 -13.122  12.102  1.00  0.00           N  
ATOM   4634  CA  VAL A 286      41.246 -13.150  12.208  1.00  0.00           C  
ATOM   4635  C   VAL A 286      41.685 -13.459  13.628  1.00  0.00           C  
ATOM   4636  O   VAL A 286      42.581 -14.272  13.828  1.00  0.00           O  
ATOM   4637  CB  VAL A 286      41.885 -11.857  11.715  1.00  0.00           C  
ATOM   4638  CG1 VAL A 286      43.322 -11.881  12.080  1.00  0.00           C  
ATOM   4639  CG2 VAL A 286      41.735 -11.774  10.174  1.00  0.00           C  
ATOM   4640  H   VAL A 286      39.340 -12.296  11.743  1.00  0.00           H  
ATOM   4641  HA  VAL A 286      41.600 -13.937  11.546  1.00  0.00           H  
ATOM   4642  HB  VAL A 286      41.420 -10.996  12.204  1.00  0.00           H  
ATOM   4643 1HG1 VAL A 286      43.783 -10.974  11.737  1.00  0.00           H  
ATOM   4644 2HG1 VAL A 286      43.422 -11.949  13.167  1.00  0.00           H  
ATOM   4645 3HG1 VAL A 286      43.807 -12.734  11.620  1.00  0.00           H  
ATOM   4646 1HG2 VAL A 286      42.202 -10.875   9.799  1.00  0.00           H  
ATOM   4647 2HG2 VAL A 286      42.213 -12.643   9.721  1.00  0.00           H  
ATOM   4648 3HG2 VAL A 286      40.684 -11.767   9.906  1.00  0.00           H  
ATOM   4649  N   ALA A 287      41.004 -12.892  14.620  1.00  0.00           N  
ATOM   4650  CA  ALA A 287      41.335 -13.153  16.012  1.00  0.00           C  
ATOM   4651  C   ALA A 287      41.302 -14.634  16.338  1.00  0.00           C  
ATOM   4652  O   ALA A 287      41.971 -15.061  17.274  1.00  0.00           O  
ATOM   4653  CB  ALA A 287      40.372 -12.478  16.965  1.00  0.00           C  
ATOM   4654  H   ALA A 287      40.278 -12.227  14.405  1.00  0.00           H  
ATOM   4655  HA  ALA A 287      42.341 -12.778  16.188  1.00  0.00           H  
ATOM   4656 1HB  ALA A 287      40.682 -12.705  17.984  1.00  0.00           H  
ATOM   4657 2HB  ALA A 287      40.365 -11.417  16.817  1.00  0.00           H  
ATOM   4658 3HB  ALA A 287      39.388 -12.875  16.798  1.00  0.00           H  
ATOM   4659  N   THR A 288      40.456 -15.406  15.651  1.00  0.00           N  
ATOM   4660  CA  THR A 288      40.362 -16.816  15.944  1.00  0.00           C  
ATOM   4661  C   THR A 288      41.634 -17.519  15.488  1.00  0.00           C  
ATOM   4662  O   THR A 288      42.180 -18.353  16.215  1.00  0.00           O  
ATOM   4663  CB  THR A 288      39.124 -17.447  15.289  1.00  0.00           C  
ATOM   4664  OG1 THR A 288      37.938 -16.810  15.807  1.00  0.00           O  
ATOM   4665  CG2 THR A 288      39.066 -18.926  15.609  1.00  0.00           C  
ATOM   4666  H   THR A 288      39.947 -15.039  14.858  1.00  0.00           H  
ATOM   4667  HA  THR A 288      40.265 -16.941  17.019  1.00  0.00           H  
ATOM   4668  HB  THR A 288      39.173 -17.302  14.210  1.00  0.00           H  
ATOM   4669  HG1 THR A 288      37.156 -17.278  15.498  1.00  0.00           H  
ATOM   4670 1HG2 THR A 288      38.183 -19.357  15.140  1.00  0.00           H  
ATOM   4671 2HG2 THR A 288      39.958 -19.423  15.229  1.00  0.00           H  
ATOM   4672 3HG2 THR A 288      39.010 -19.062  16.692  1.00  0.00           H  
ATOM   4673  N   VAL A 289      42.113 -17.179  14.279  1.00  0.00           N  
ATOM   4674  CA  VAL A 289      43.323 -17.859  13.799  1.00  0.00           C  
ATOM   4675  C   VAL A 289      44.597 -17.334  14.500  1.00  0.00           C  
ATOM   4676  O   VAL A 289      45.517 -18.125  14.734  1.00  0.00           O  
ATOM   4677  CB  VAL A 289      43.433 -17.799  12.243  1.00  0.00           C  
ATOM   4678  CG1 VAL A 289      42.190 -18.490  11.660  1.00  0.00           C  
ATOM   4679  CG2 VAL A 289      43.517 -16.376  11.702  1.00  0.00           C  
ATOM   4680  H   VAL A 289      41.621 -16.471  13.724  1.00  0.00           H  
ATOM   4681  HA  VAL A 289      43.229 -18.910  14.050  1.00  0.00           H  
ATOM   4682  HB  VAL A 289      44.323 -18.354  11.934  1.00  0.00           H  
ATOM   4683 1HG1 VAL A 289      42.238 -18.501  10.572  1.00  0.00           H  
ATOM   4684 2HG1 VAL A 289      42.140 -19.515  12.031  1.00  0.00           H  
ATOM   4685 3HG1 VAL A 289      41.291 -17.944  11.980  1.00  0.00           H  
ATOM   4686 1HG2 VAL A 289      43.582 -16.395  10.613  1.00  0.00           H  
ATOM   4687 2HG2 VAL A 289      42.627 -15.869  11.991  1.00  0.00           H  
ATOM   4688 3HG2 VAL A 289      44.397 -15.852  12.101  1.00  0.00           H  
ATOM   4689  N   GLN A 290      44.576 -16.053  14.917  1.00  0.00           N  
ATOM   4690  CA  GLN A 290      45.634 -15.322  15.642  1.00  0.00           C  
ATOM   4691  C   GLN A 290      46.548 -14.522  14.710  1.00  0.00           C  
ATOM   4692  O   GLN A 290      46.388 -14.544  13.491  1.00  0.00           O  
ATOM   4693  OXT GLN A 290      47.479 -13.873  15.191  1.00  0.00           O  
ATOM   4694  CB  GLN A 290      46.517 -16.225  16.540  1.00  0.00           C  
ATOM   4695  CG  GLN A 290      45.800 -16.921  17.704  1.00  0.00           C  
ATOM   4696  CD  GLN A 290      45.333 -15.946  18.762  1.00  0.00           C  
ATOM   4697  OE1 GLN A 290      46.123 -15.147  19.283  1.00  0.00           O  
ATOM   4698  NE2 GLN A 290      44.053 -16.009  19.095  1.00  0.00           N  
ATOM   4699  H   GLN A 290      43.750 -15.509  14.666  1.00  0.00           H  
ATOM   4700  HA  GLN A 290      45.135 -14.612  16.300  1.00  0.00           H  
ATOM   4701 1HB  GLN A 290      47.070 -16.950  15.971  1.00  0.00           H  
ATOM   4702 2HB  GLN A 290      47.270 -15.592  17.006  1.00  0.00           H  
ATOM   4703 1HG  GLN A 290      44.928 -17.459  17.334  1.00  0.00           H  
ATOM   4704 2HG  GLN A 290      46.492 -17.616  18.170  1.00  0.00           H  
ATOM   4705 1HE2 GLN A 290      43.675 -15.388  19.777  1.00  0.00           H  
ATOM   4706 2HE2 GLN A 290      43.451 -16.680  18.643  1.00  0.00           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model_0_0.15_1_TrRosetta.pdb
label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro cart_bonded total
weights 1 0.55 1 0.005 1 1 1 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 0.5 NA
pose -1749.4 201.76 1038.9 6.30927 46.1358 -44.109 -466.676 -203.827 -6.50034 -14.1125 -15.1495 0 18.7969 355.831 -23.1731 0.15221 276.661 86.1608 249.73 -242.516
SER:NtermProteinFull_1 -1.82888 0.17134 1.88858 0.00143 0.02393 -0.14094 0.27481 0 0 0 0 0 0.03519 0.52531 0 0 -0.28969 0 0.11159 0.77267
ALA_2 -1.57693 0.09221 1.56618 0.00144 0 0.09152 -1.40973 0 0 -0.36259 0 0 -0.09553 0 -0.31422 0 1.32468 -0.2963 0.23806 -0.74121
VAL_3 -3.28642 0.28444 2.59515 0.0213 0.0572 -0.21842 0.05199 0 0 0 0 0 -0.00911 0.0143 0.20157 0 2.64269 -0.23677 0.27806 2.39598
LYS_4 -4.04867 0.19253 3.39416 0.01723 0.29359 -0.21476 -0.28163 0 0 0 0 0 0.55221 3.86571 0.16144 0 -0.71458 -0.09281 0.48744 3.61184
ARG_5 -4.22853 0.29186 3.93264 0.02104 0.41559 -0.24023 -0.62495 0 0 0 0 0 0.23302 2.52222 -0.02543 0 -0.09474 0.0961 1.01241 3.31102
THR_6 -2.42814 0.15737 1.52045 0.0165 0.06692 -0.1423 -0.03423 0 0 -0.42278 0 0 -0.01965 0.01953 0.07309 0 1.15175 0.40694 0.8464 1.21184
ILE_7 -4.44555 0.30048 1.73968 0.03349 0.17424 -0.09684 0.11327 0 0 0 0 0 0.00315 0.07316 0.22587 0 2.30374 0.34393 0.31058 1.07919
LYS_8 -5.84704 0.58479 6.5246 0.01044 0.15756 0.18484 -3.95008 0 0 -0.36259 0 0 -0.0513 2.84946 0.0531 0 -0.71458 -0.06149 0.36246 -0.25982
GLY_9 -3.33476 0.24063 3.08074 0.00013 0 -0.05041 -1.02416 0 0 0 0 0 -0.08859 0 0.34646 0 0.79816 0.12858 0.28958 0.38636
THR_10 -4.52174 0.53696 3.28622 0.018 0.06819 -0.16367 -0.60129 0 0 0 0 0 -0.03761 0.05828 0.08278 0 1.15175 0.3637 0.2201 0.46166
HIS_D_11 -6.19412 0.28918 5.23679 0.00635 0.336 -0.23895 -2.05691 0 0 -0.42278 0 0 0.05531 2.20984 0.05003 0 -0.30065 -0.11279 0.26584 -0.87685
HIS_12 -7.33006 0.40444 4.83959 0.00425 0.37227 -0.11874 -1.82921 0 0 0 0 0 0.11311 2.04848 0.01971 0 -0.30065 -0.17971 0.24653 -1.70999
TRP_13 -8.54468 0.37977 6.47135 0.03537 0.32266 0.16661 -1.4041 0 0 0 0 0 0.0478 3.0371 -0.01436 0 2.26099 -0.16288 0.37763 2.97325
LEU_14 -6.09908 0.50181 4.77118 0.02168 0.08031 -0.27423 -1.84436 0 0 0 0 0 0.06868 0.23032 -0.28195 0 1.66147 -0.2149 0.42574 -0.95334
LEU_15 -6.55597 0.36819 3.25231 0.02022 0.18998 -0.12522 -1.86035 0 0 0 0 0 0.01972 0.52193 -0.20966 0 1.66147 -0.16338 0.3085 -2.57229
LEU_16 -8.88666 0.57981 3.74911 0.01156 0.15751 -0.17552 -2.32815 0 0 0 0 0 -0.02332 0.81337 -0.2531 0 1.66147 -0.14593 0.49057 -4.34929
THR_17 -7.6823 0.58379 7.12547 0.00849 0.06168 0.29555 -2.58535 0 0 -0.75058 -0.66323 0 0.00023 0.1238 0.11982 0 1.15175 -0.06693 0.8814 -1.39638
ILE_18 -6.15783 0.59636 4.46906 0.02818 0.07656 -0.27152 -1.2324 0 0 0 0 0 -0.04699 0.24311 -0.44082 0 2.30374 0.03743 1.00607 0.61096
LEU_19 -8.76636 1.0611 2.12156 0.15438 0.1516 -0.2958 -2.12933 0 0 0 0 0 0.11012 3.34405 -0.30792 0 1.66147 -0.17771 0.93801 -2.13483
THR_20 -8.43779 2.29159 5.8824 0.00552 0.05727 -0.10161 -1.68848 0 0 -0.27495 0 0 0.4616 0.30717 -0.03239 0 1.15175 -0.31134 1.38277 0.69352
SER_21 -4.22928 0.33349 4.40904 0.00198 0.07163 -0.21571 -0.7522 0 0 0 0 0 -0.02251 0.32068 -0.15611 0 -0.28969 -0.38379 1.35403 0.44157
LEU_22 -6.11248 0.42227 3.405 0.02043 0.08694 -0.29622 -1.66177 0 0 0 0 0 0.48077 0.28024 -0.16613 0 1.66147 0.03046 1.16838 -0.68064
LEU_23 -10.1392 2.41985 1.86371 0.40667 0.25472 0.07056 -1.45899 0 0 0 0 0 0.03213 3.32654 -0.17625 0 1.66147 0.35955 1.85386 0.47462
VAL_24 -9.49438 2.74852 4.43012 0.02515 0.05962 0.06787 -2.00745 0 0 -0.25465 0 0 0.56822 0.96462 0.28503 0 2.64269 0.1096 2.61685 2.76181
LEU_25 -5.66789 0.29287 5.14553 0.02337 0.14877 -0.16279 -2.46628 0 0 0 0 0 0.27845 0.40948 -0.1741 0 1.66147 0.05418 1.77444 1.3175
VAL_26 -6.34256 0.64322 4.61949 0.02041 0.05355 -0.30995 -2.13477 0 0 0 0 0 -0.04932 0.00189 -0.34496 0 2.64269 0.02253 0.40051 -0.77727
GLN_27 -6.80588 0.64506 4.82763 0.0105 0.74412 -0.20339 -1.84916 0 0 0 0 0 -0.02399 2.66297 -0.25619 0 -1.45095 -0.19523 0.43798 -1.45652
SER_28 -5.12434 0.6606 5.64475 0.00144 0.02402 -0.058 -3.86213 0 0 -0.25465 0 0 0.0597 0.39697 0.31602 0 -0.28969 -0.13822 0.46752 -2.156
THR_29 -5.36929 0.38065 5.12281 0.01423 0.06254 -0.1918 -2.67366 0 0 0 0 0 -0.01868 -0.00653 -0.02622 0 1.15175 0.13332 0.29703 -1.12386
GLN_30 -6.982 0.4996 5.24355 0.00777 0.19599 -0.52271 -1.91886 0 0 0 0 0 0.04447 2.28772 -0.04753 0 -1.45095 0.00175 0.25351 -2.3877
TRP_31 -6.79928 0.48123 4.29307 0.01911 0.42902 -0.15031 -2.12022 0 0 0 0 0 -0.01677 1.7722 -0.26407 0 2.26099 -0.10106 0.26784 0.07174
SER_32 -5.57638 0.4819 5.05787 0.0015 0.02382 -0.21415 -1.10755 0 0 0 0 0 0.03214 0.43482 0.30244 0 -0.28969 -0.02042 0.29563 -0.57806
LEU_33 -4.64095 0.30055 3.12322 0.02019 0.08355 -0.19888 -0.44203 0 0 0 0 0 0.13462 0.13541 -0.30997 0 1.66147 -0.14937 0.22208 -0.06009
PHE_34 -5.78232 0.77678 3.18235 0.03556 0.22492 -0.07382 -0.96288 0 0 0 0 0 0.11188 2.70468 0.02867 0 1.21829 -0.17863 0.32929 1.61477
PHE_35 -6.25987 1.185 4.25794 0.02213 -0.06538 0.01865 -0.08038 0 0 0 0 0 0.48791 3.44085 0.66197 0 1.21829 0.48825 0.9487 6.32406
PHE_36 -3.81152 0.78804 1.51623 0.02519 0.2895 -0.14032 0.14744 0 0 0 0 0 -0.01146 2.93541 0.27371 0 1.21829 0.66021 1.76734 5.65806
LEU_37 -5.47828 1.06297 1.49406 0.017 0.07892 -0.13125 0.03675 0 0 0 0 0 -0.02283 0.68441 -0.37189 0 1.66147 0.08248 1.63563 0.74944
TYR_38 -4.51693 0.49653 3.19281 0.02835 0.06221 -0.03122 -1.33719 0 0 0 0 0 0.0603 2.09536 0.06273 0.0013 0.58223 -0.28534 0.78826 1.19939
GLU_39 -3.02578 0.28818 2.70834 0.00817 0.3323 -0.1241 -0.55042 0 0 0 0 0 -0.03009 2.46759 -0.11263 0 -2.72453 -0.11509 0.42358 -0.45448
ASN_40 -3.26732 0.36506 2.6007 0.00737 0.29257 -0.21019 0.03604 0 0 0 0 0 -0.03652 1.19492 0.00728 0 -1.34026 0.04554 0.34273 0.03791
ALA_41 -4.68833 0.476 2.57051 0.00126 0 -0.11177 -1.5693 0 0 0 0 0 -0.00206 0 0.05668 0 1.32468 -0.18264 0.26009 -1.86488
PHE_42 -6.91216 0.67648 3.0533 0.02383 0.38417 0.00458 -1.87886 0 0 0 0 0 -0.01407 1.47966 -0.25799 0 1.21829 -0.13032 0.43181 -1.92128
LEU_43 -4.82144 0.76266 3.30758 0.02252 0.19092 -0.16498 -0.90895 0 0 0 0 0 0.33247 0.32503 -0.07956 0 1.66147 1.31119 1.90104 3.83994
PRO_44 -4.86736 0.63808 3.03567 0.00274 0.03519 -0.16145 -1.43573 0 0 0 0 0 0.13075 0.15329 -0.12098 0 -1.64321 1.41617 2.15237 -0.66447
PHE_45 -8.1535 1.11168 2.72396 0.02165 0.18588 -0.14414 -1.85922 0 0 0 0 0 0.00609 1.73463 -0.50157 0 1.21829 0.18529 1.19837 -2.27258
ALA_46 -5.57245 0.35408 3.07318 0.00153 0 -0.04743 -2.05171 0 0 0 0 0 -0.03799 0 -0.32315 0 1.32468 -0.12897 0.7837 -2.62453
MET_47 -6.18932 0.50361 3.21756 0.01569 0.23135 -0.12988 -1.97247 0 0 0 0 0 0.15642 1.93606 -0.08693 0 1.65735 -0.31228 0.24749 -0.72538
GLY_48 -3.90168 0.27509 3.9679 0.00013 0 -0.15259 -2.30846 0 0 0 0 0 -0.04738 0 0.42974 0 0.79816 0.31004 0.18559 -0.44345
ILE_49 -6.1081 0.41858 3.90019 0.03852 0.07472 -0.0656 -2.80611 0 0 0 0 0 -0.03473 0.33398 -0.24789 0 2.30374 0.33807 0.39136 -1.46328
ILE_50 -5.66897 0.49695 3.96498 0.03322 0.07398 -0.13706 -1.88604 0 0 0 0 0 -0.04196 0.08506 -0.46028 0 2.30374 -0.04888 0.4991 -0.78616
ALA_51 -4.7173 0.35153 3.41502 0.00162 0 -0.0967 -1.87834 0 0 0 0 0 -0.00839 0 -0.21149 0 1.32468 -0.13213 0.30227 -1.64922
MET_52 -5.98511 0.41365 3.65987 0.01042 0.00643 -0.17148 -2.30745 0 0 0 0 0 0.00306 1.16589 0.02887 0 1.65735 -0.16138 0.18711 -1.49277
SER_53 -4.67702 0.28559 4.83919 0.00137 0.02254 -0.11912 -2.79308 0 0 0 0 0 0.03831 0.43869 0.30062 0 -0.28969 -0.02081 0.18031 -1.79311
ALA_54 -3.97476 0.21109 3.41406 0.00141 0 -0.05519 -2.04159 0 0 0 0 0 0.01324 0 -0.19057 0 1.32468 -0.15727 0.15952 -1.29537
PHE_55 -6.66907 0.51873 3.8965 0.02281 0.20316 -0.19498 -1.84434 0 0 0 0 0 -0.03487 2.25309 0.07715 0 1.21829 -0.21783 0.20303 -0.56833
ALA_56 -6.30625 1.1245 3.25832 0.00151 0 0.06541 -2.56525 0 0 0 0 0 -0.02704 0 -0.1745 0 1.32468 -0.19501 0.32346 -3.17016
MET_57 -6.2325 0.39125 3.57091 0.01811 0.2217 -0.30572 -1.91623 0 0 0 0 0 0.23344 1.78698 -0.07304 0 1.65735 -0.20938 0.35375 -0.5034
MET_58 -7.09507 0.51787 4.30177 0.02457 -0.00029 -0.23663 -1.81478 0 0 0 0 0 -0.00702 1.39873 0.08515 0 1.65735 0.10018 0.3505 -0.71766
PHE_59 -8.11165 0.58015 3.97769 0.02993 0.20056 -0.32615 -2.12769 0 0 0 0 0 -0.0057 2.61901 0.08638 0 1.21829 0.06902 0.37257 -1.4176
VAL_60 -8.18133 0.79284 3.44796 0.02594 0.05609 -0.12049 -2.21286 0 0 0 0 0 -0.0385 -0.0193 -0.28116 0 2.64269 -0.15844 0.4214 -3.62518
LYS_61 -4.89117 0.24087 4.24032 0.00793 0.1248 -0.23392 -1.85696 0 0 0 0 0 0.00937 0.90442 -0.04235 0 -0.71458 -0.28819 0.35616 -2.1433
HIS_62 -6.73274 0.35838 5.3847 0.00738 0.33361 -0.41149 -1.91266 0 0 0 0 0 -0.03563 2.2894 0.01069 0 -0.30065 -0.30863 0.23264 -1.08502
LYS_63 -8.20832 0.50845 7.9485 0.02746 0.65841 -0.05178 -4.80342 0 0 0 -0.69822 0 0.18702 3.96946 -0.10934 0 -0.71458 -0.2241 0.34605 -1.16442
HIS_D_64 -8.3752 1.05561 5.6269 0.09545 0.69197 -0.19428 -2.67788 0 0 0 -0.72628 0 -0.00242 2.95501 -0.28142 0 -0.30065 -0.01891 0.47384 -1.67827
ALA_65 -4.33276 0.24562 3.51475 0.00164 0 -0.23128 -1.66013 0 0 0 0 0 -0.03512 0 -0.21312 0 1.32468 -0.02439 0.41804 -0.99206
PHE_66 -8.15507 0.61049 3.48912 0.02349 0.18618 -0.51373 -1.70459 0 0 0 0 0 -0.03398 2.42744 0.06158 0 1.21829 -0.23503 0.34831 -2.27752
LEU_67 -7.62898 0.77865 4.16892 0.01689 0.0718 -0.24141 -2.93317 0 0 0 0 0 0.10724 2.5927 -0.27553 0 1.66147 -0.15213 0.41297 -1.42058
CYS_68 -5.05578 0.48311 3.72754 0.00386 0.05093 -0.04259 -1.36544 0 0 0 0 0 -0.01286 0.69293 0.24691 0 3.25479 0.29985 0.33668 2.61993
LEU_69 -3.14412 0.18656 2.3553 0.02338 0.08215 -0.26929 -0.61567 0 0 0 0 0 -0.039 0.24269 -0.28177 0 1.66147 0.23186 0.24485 0.6784
PHE_70 -4.24847 0.18885 2.69252 0.02403 0.3307 -0.25865 -0.42493 0 0 0 0 0 0.18247 1.54532 -0.04541 0 1.21829 0.23126 0.54657 1.98254
LEU_71 -6.7694 1.00254 2.65657 0.03779 0.25465 0.08965 -2.41957 0 0 0 0 0 0.06047 1.31407 -0.25602 0 1.66147 0.38267 0.72527 -1.25985
LEU_72 -6.42198 1.02614 3.19849 0.02545 0.24556 0.10569 -1.73049 0 0 0 0 0 0.14894 0.18297 -0.08565 0 1.66147 0.94525 1.81458 1.11642
PRO_73 -3.86161 0.82452 2.38877 0.00248 0.03703 -0.24365 -0.50521 0 0 0 0 0 -0.17146 0.11586 -0.51898 0 -1.64321 0.96647 1.72714 -0.88184
SER_74 -4.6566 0.59596 4.44869 0.00142 0.02221 -0.14246 -3.02784 0 0 0 0 0 -0.03362 0.431 0.34389 0 -0.28969 0.24425 0.45842 -1.60437
LEU_75 -7.29329 0.65663 2.76513 0.03225 0.07814 -0.19824 -0.75773 0 0 0 0 0 0.16452 0.14819 -0.29945 0 1.66147 0.03807 0.61677 -2.38753
ALA_76 -4.29578 0.2325 2.4373 0.00118 0 -0.21821 -1.29845 0 0 0 0 0 -0.07414 0 -0.09439 0 1.32468 -0.52567 0.7734 -1.73758
THR_77 -4.32776 0.40682 3.88787 0.00557 0.07056 -0.37236 -1.03863 0 0 0 0 0 0.15089 0.04385 -0.49807 0 1.15175 -0.52466 0.85631 -0.18788
VAL_78 -4.48037 0.18531 2.86517 0.13069 0.06029 -0.17671 -0.74296 0 0 0 0 0 0.21565 1.69111 0.27781 0 2.64269 0.28367 1.16022 4.11256
ALA_79 -4.491 0.34215 2.05675 0.00085 0 -0.17034 -0.60279 0 0 0 0 0 0.61132 0 0.27658 0 1.32468 1.51787 1.48465 2.35072
TYR_80 -6.24524 1.1579 3.13417 0.02065 -0.01453 -0.3261 -1.06155 0 0 0 0 0 0.91911 3.19993 0.35291 0.01014 0.58223 1.55543 1.61152 4.89657
PHE_81 -6.29461 1.84105 3.33533 0.0217 -0.04927 -0.1866 -1.98479 0 0 0 0 0 0.31986 2.51676 1.11944 0 1.21829 5.4363 2.46165 9.7551
ASN_82 -7.36249 0.82375 6.11876 0.00408 0.2063 -0.32123 -2.56465 0 0 0 0 0 -0.02413 1.44664 -0.23462 0 -1.34026 6.18801 1.89877 4.83892
MET_83 -5.00251 0.91583 2.09729 0.01683 0.29372 -0.03809 -0.03207 0 0 0 0 0 -0.05708 2.43154 0.12623 0 1.65735 1.44969 0.5206 4.37933
VAL_84 -4.99603 0.74797 0.91983 0.02098 0.05317 -0.16806 -0.71225 0 0 0 0 0 -0.05866 0.04487 0.44899 0 2.64269 0.20387 0.63102 -0.22161
TYR_85 -5.44229 0.3974 1.7802 0.0231 0.19143 -0.08776 -0.58259 0 0 0 0 0 0.0132 1.95712 -0.13319 0.00335 0.58223 0.72061 0.50497 -0.07221
MET_86 -5.88046 0.91351 4.06929 0.02947 0.18322 0.17957 -1.72703 0 0 0 0 0 0.27515 1.49342 0.4455 0 1.65735 1.44734 1.00936 4.09568
PRO_87 -4.90697 0.61155 2.69252 0.00182 0.03506 -0.05114 -0.9421 0 0 0 0 0 -0.04345 4.38976 -0.38048 0 -1.64321 1.1402 2.55438 3.45794
ALA_88 -3.63752 0.44134 2.39317 0.00155 0 -0.20119 0.02 0 0 0 0 0 -0.05644 0 -0.40964 0 1.32468 0.18818 2.13685 2.20097
SER_89 -5.15755 0.63916 4.46677 0.00115 0.02337 -0.017 -2.08823 0 0 0 0 0 0.15833 0.55625 0.26399 0 -0.28969 -0.17417 0.69291 -0.92471
TRP_90 -8.4959 0.3534 4.18446 0.02044 0.57335 -0.41098 -1.65934 0 0 0 0 0 -0.02416 1.87849 -0.12334 0 2.26099 -0.03532 0.50796 -0.96995
VAL_91 -5.62086 0.82909 2.96578 0.02638 0.05624 -0.10639 -1.22608 0 0 0 0 0 0.02279 0.01302 -0.13163 0 2.64269 -0.13989 9.23408 8.56522
MET_92 -5.35016 0.25905 4.28143 0.0193 -0.0134 0.02465 -1.13886 0 0 0 0 0 0.07521 1.20989 0.10521 0 1.65735 0.29585 15.3288 16.7543
ARG_93 -8.59171 0.51421 5.9542 0.01546 0.31142 -0.51963 -2.3656 0 0 0 0 0 -0.02695 2.39768 -0.01612 0 -0.09474 0.3045 6.60146 4.48419
ILE_94 -8.23192 0.917 2.27357 0.02591 0.22913 -0.16249 -1.17259 0 0 0 0 0 0.11298 1.21129 0.15207 0 2.30374 -0.17204 1.15488 -1.35848
MET_95 -6.28327 0.82473 3.69228 0.05495 0.19243 -0.14896 -1.91553 0 0 0 0 0 0.05751 2.48027 0.05521 0 1.65735 -0.05254 1.31657 1.93101
THR_96 -4.2012 0.14133 4.20237 0.0086 0.06565 -0.26185 -1.85181 0 0 0 0 0 -0.04117 0.17342 0.1398 0 1.15175 0.02564 0.68852 0.24106
TRP_97 -10.1429 0.79834 3.51585 0.0311 0.3709 -0.53052 -0.99278 0 0 0 0 0 -0.01118 2.51175 0.00386 0 2.26099 -0.29066 0.6864 -1.78886
LEU_98 -6.18537 0.82703 2.00374 0.02299 0.06468 -0.10253 -0.36219 0 0 0 0 0 0.43914 0.56155 -0.04236 0 1.66147 0.39719 0.70264 -0.01203
ASP_99 -4.98822 0.8509 6.18012 0.01787 0.98962 -0.04709 -3.6787 0 0 -0.40332 0 0 0.00757 2.3645 -0.55034 0 -2.14574 1.63341 0.98367 1.21425
MET_100 -4.42419 0.64028 1.0389 0.0139 0.14979 -0.08493 0.27816 0 0 0 0 0 -0.03442 1.21734 0.45236 0 1.65735 1.88845 1.54523 4.33822
VAL_101 -2.57169 0.53744 2.9098 0.02113 0.05564 -0.07916 -1.2423 0 0 -0.40332 0 0 -0.03523 0.09772 -0.23713 0 2.64269 0.88458 1.01109 3.59126
ASP_102 -5.94003 0.89198 9.47817 0.00596 0.46337 -0.13468 -10.1715 0 0 -0.76107 -0.25009 0 -0.05585 3.65948 -0.0583 0 -2.14574 -0.00853 0.63229 -4.39453
THR_103 -3.2698 0.53391 4.1524 0.00772 0.05335 -0.02792 -1.51709 0 0 -0.29485 0 0 0.02177 0.18638 0.24655 0 1.15175 -0.0563 0.68776 1.87564
SER_104 -4.67243 0.57642 5.96701 0.00173 0.05706 -0.32561 -1.92556 0 0 -0.46622 -0.25009 0 0.35484 0.17238 -0.26825 0 -0.28969 -0.36605 0.5999 -0.83455
LEU_105 -8.49115 1.29781 3.90394 0.04205 0.25064 -0.35952 -2.0574 0 0 0 0 0 0.30096 3.98456 -0.26817 0 1.66147 -0.24983 1.49967 1.51501
SER_106 -4.26354 0.46524 4.2952 0.0011 0.02506 -0.30088 -0.91874 0 0 0 0 0 0.36986 1.61576 -0.32683 0 -0.28969 -0.21382 1.44219 1.90092
GLY_107 -5.04417 0.78699 3.61151 5e-05 0 -0.0545 -0.86524 0 0 0 0 0 0.20655 0 0.39151 0 0.79816 -0.28084 0.39798 -0.05201
PHE_108 -9.43856 1.26192 4.18264 0.03663 0.26518 0.03056 -1.04661 0 0 0 0 0 0.1307 3.25481 -0.17532 0 1.21829 -0.12138 0.98066 0.57951
LYS_109 -5.3176 1.30926 4.17883 0.01846 0.21093 -0.24408 -0.15622 0 0 0 0 0 0.24007 2.71769 0.15171 0 -0.71458 0.32115 1.40516 4.12077
LEU_110 -4.84889 0.48788 0.99013 0.02338 0.25679 -0.15385 -0.34198 0 0 0 0 0 -0.01537 2.28207 0.42714 0 1.66147 1.06429 0.75881 2.59186
LYS_111 -3.27841 1.14833 3.1271 0.00807 0.13814 -0.33059 0.48418 0 0 0 0 0 0.44895 0.94373 -0.15695 0 -0.71458 0.4863 0.41224 2.7165
ASP_112 -4.31783 0.69864 5.23139 0.0041 0.3083 0.09324 -3.91796 0 0 0 -1.13812 0 0.20182 2.04145 -0.22001 0 -2.14574 -0.4259 0.75168 -2.83491
CYS_113 -6.36748 1.06237 3.18356 0.00512 0.05327 -0.16662 -2.13763 0 0 0 0 0 0.0377 1.73453 -0.25497 0 3.25479 4.71533 1.27578 6.39574
VAL_114 -6.16146 0.97458 2.07469 0.02505 0.05475 0.15326 -2.31671 0 0 0 0 0 -0.00891 0.07447 -0.00853 0 2.64269 5.11623 1.07365 3.69377
MET_115 -6.16637 0.56346 2.92686 0.01954 0.24779 -0.08707 -0.82222 0 0 0 0 0 -0.00426 2.0858 0.07177 0 1.65735 0.26237 0.49696 1.25197
TYR_116 -8.81957 1.28185 2.07087 0.02618 0.30284 -0.28244 -0.89142 0 0 0 0 0 -0.02019 2.49409 -0.03977 0.01996 0.58223 0.17945 0.2451 -2.85081
ALA_117 -6.23639 0.42593 2.78301 0.00132 0 -0.10863 -1.97605 0 0 0 0 0 0.0962 0 -0.3621 0 1.32468 -0.23209 0.20845 -4.07568
SER_118 -5.84035 0.64097 4.91955 0.0013 0.02309 -0.21405 -3.11189 0 0 0 0 0 0.10342 0.40859 0.31222 0 -0.28969 -0.22879 0.23094 -3.04471
ALA_119 -5.37781 0.43057 2.96347 0.00135 0 0.08536 -1.90801 0 0 0 0 0 0.03626 0 -0.35622 0 1.32468 -0.25331 0.2367 -2.81697
VAL_120 -8.42287 1.08043 2.57458 0.0209 0.05401 -0.17136 -2.14715 0 0 0 0 0 0.00761 0.09471 -0.40516 0 2.64269 -0.26457 0.61391 -4.32226
VAL_121 -7.18697 0.60734 1.98243 0.01977 0.06972 -0.16099 -1.55395 0 0 0 0 0 0.28254 0.76674 0.20781 0 2.64269 -0.09791 0.84036 -1.5804
LEU_122 -9.30012 1.56649 3.38421 0.04793 0.1909 -0.13294 -2.23406 0 0 0 0 0 0.00801 0.33839 -0.15911 0 1.66147 0.01154 0.82423 -3.79307
LEU_123 -7.83135 0.70513 4.00711 0.04274 0.24248 -0.09616 -2.69004 0 0 0 0 0 -0.02534 0.8859 -0.24342 0 1.66147 0.02305 0.85193 -2.4665
ILE_124 -7.35353 0.66078 3.4561 0.02641 0.09855 -0.00697 -2.13016 0 0 0 0 0 -0.00776 1.31143 -0.32434 0 2.30374 -0.14553 0.57955 -1.53175
LEU_125 -8.38833 0.77617 3.30066 0.01886 0.19248 -0.12526 -1.78594 0 0 0 0 0 -0.02727 0.56124 -0.20972 0 1.66147 -0.04927 0.37843 -3.6965
MET_126 -9.64869 0.78139 3.72876 0.00504 0.03959 -0.02286 -1.94946 0 0 -0.21787 0 0 0.05841 1.85585 -0.09282 0 1.65735 -0.11959 0.33586 -3.58904
THR_127 -5.71393 0.59509 5.20281 0.00878 0.05848 -0.34183 -3.50043 0 0 0 0 0 -0.01426 0.02932 -0.02375 0 1.15175 -0.01416 0.37609 -2.18605
ALA_128 -6.17878 0.65368 2.86764 0.00138 0 -0.20779 -1.16701 0 0 0 0 0 -0.0474 0 -0.38827 0 1.32468 -0.21467 0.28263 -3.07391
ARG_129 -11.2552 1.45334 5.73877 0.01174 0.33118 -0.60098 -0.90042 0 0 0 0 0 -0.04266 1.80112 -0.06827 0 -0.09474 -0.47706 0.4364 -3.66677
THR_130 -4.02734 0.26342 3.28203 0.01112 0.06713 -0.1146 -1.50784 0 0 -0.21787 0 0 -0.03875 0.85794 -0.20792 0 1.15175 -0.03313 0.66937 0.1553
VAL_131 -4.78507 0.814 2.00831 0.03972 0.06092 -0.05475 -0.35823 0 0 0 0 0 -0.0626 0.51932 0.07182 0 2.64269 0.06683 1.34244 2.30542
TYR_132 -3.19095 0.71276 2.59578 0.02381 0.17866 -0.04639 -0.64065 0 0 0 0 0 0.20101 3.14039 1.92396 0.00841 0.58223 4.86982 1.59652 11.9554
ASP_133 -3.75441 0.62191 4.4575 0.00445 0.71457 -0.05547 -2.31181 0 0 0 -0.7525 0 0.00889 2.52924 0.08223 0 -2.14574 5.26719 0.91342 5.57949
ASP_134 -4.76988 0.17592 5.7716 0.00231 0.48502 -0.096 -2.91142 0 0 0 -1.0771 0 0.23399 3.21129 -0.07298 0 -2.14574 0.13992 0.57996 -0.4731
GLY_135 -5.98313 1.15382 4.88509 0.00013 0 -0.28546 -1.70123 0 0 0 0 0 -0.04192 0 0.01031 0 0.79816 0.5021 0.45896 -0.20316
ALA_136 -4.54734 0.23713 3.99007 0.00152 0 -0.05482 -2.24457 0 0 0 0 0 0.0068 0 -0.38142 0 1.32468 0.43177 0.30641 -0.92977
ARG_137 -5.26802 0.2646 5.76653 0.01524 0.33132 0.05389 -4.3955 0 0 0 -0.7525 0 0.19311 2.05119 -0.05838 0 -0.09474 -0.406 0.33922 -1.96003
ARG_138 -7.67022 0.32461 7.14928 0.01339 0.51944 -0.13274 -3.85345 0 0 0 -1.0771 0 0.01158 1.71092 -0.11666 0 -0.09474 -0.32817 0.54932 -2.99453
VAL_139 -8.71638 1.34762 3.28834 0.04822 0.05814 -0.35565 -2.03776 0 0 0 0 0 0.01821 -0.02515 -0.31165 0 2.64269 -0.22238 0.72529 -3.54045
TRP_140 -6.75075 0.43178 4.67101 0.02296 0.48065 -0.29277 -2.34842 0 0 0 0 0 0.01956 1.23672 -0.22118 0 2.26099 -0.09776 0.57784 -0.00936
THR_141 -6.25014 0.63725 4.41869 0.00979 0.06157 -0.18867 -2.77574 0 0 0 0 0 0.0274 0.01804 0.03686 0 1.15175 0.10125 0.41181 -2.34013
LEU_142 -7.99011 0.82449 2.79725 0.03062 0.14575 -0.22197 -2.02309 0 0 0 0 0 -0.01817 3.96325 -0.21385 0 1.66147 0.11171 0.70363 -0.22903
MET_143 -9.25611 0.53177 3.92499 0.01449 0.15691 -0.14192 -2.90447 0 0 0 0 0 0.03565 3.17231 0.01578 0 1.65735 -0.0325 0.65906 -2.16669
ASN_144 -6.24103 0.34181 4.91816 0.00391 0.5331 -0.55606 -2.4894 0 0 0 0 0 0.01787 1.96872 0.57361 0 -1.34026 0.32319 0.29617 -1.65021
VAL_145 -8.625 1.2033 2.88895 0.028 0.0547 -0.06258 -1.95013 0 0 0 0 0 -0.01764 0.08112 -0.23127 0 2.64269 0.29718 0.42211 -3.26858
LEU_146 -10.3631 1.77667 1.89298 0.02593 0.07306 -0.26656 -2.0942 0 0 0 0 0 -0.03377 0.29877 -0.26508 0 1.66147 -0.15714 0.89687 -6.55408
THR_147 -6.27451 0.4237 5.12884 0.01208 0.06394 -0.27319 -3.08016 0 0 0 0 0 -0.00654 0.00778 -0.01357 0 1.15175 -0.10674 0.7797 -2.18692
LEU_148 -7.63235 0.98373 3.95394 0.02666 0.11987 -0.43395 -1.65741 0 0 0 0 0 -0.02629 3.75599 -0.25534 0 1.66147 -0.08599 0.59109 1.00141
VAL_149 -7.15083 0.79141 2.64837 0.02256 0.05549 -0.12638 -1.77828 0 0 0 0 0 0.02811 0.02125 -0.15833 0 2.64269 -0.2266 0.57584 -2.6547
TYR_150 -8.77712 1.21954 3.86009 0.02101 0.2452 -0.16307 -2.07261 0 0 0 0 0 -0.01345 1.37989 -0.40062 0.00954 0.58223 -0.09292 0.41965 -3.78264
LYS_151 -5.45505 0.28136 4.36938 0.00698 0.11293 -0.24181 -1.97157 0 0 0 0 0 0.00598 0.97719 -0.06549 0 -0.71458 -0.24011 0.32353 -2.61126
VAL_152 -7.76406 1.34596 2.92513 0.05583 0.0579 -0.2632 -0.25405 0 0 0 0 0 -0.05752 -0.02371 -0.3395 0 2.64269 -0.29336 0.61235 -1.35553
TYR_153 -4.79814 0.34676 2.34084 0.021 0.27306 -0.1991 -0.6007 0 0 0 0 0 0.06714 1.48216 -0.30374 0.00149 0.58223 -0.06175 0.64401 -0.20475
TYR_154 -4.77256 0.58424 2.27728 0.02439 0.25533 -0.30033 -1.34937 0 0 0 0 0 -0.04118 2.57218 -0.02892 0.00923 0.58223 -0.11155 0.44211 0.14309
GLY_155 -2.37174 0.10962 2.62905 0 0 -0.30232 0.10642 0 0 0 0 0 -0.06387 0 -1.18287 0 0.79816 0.18988 0.47684 0.38918
ASN_156 -1.11224 0.0625 1.0007 0.00554 0.31111 -0.20918 0.64729 0 0 0 0 0 0.07133 1.36345 -0.67569 0 -1.34026 0.69395 0.27816 1.09667
ALA_157 -4.07702 0.72311 1.87336 0.00387 0 -0.13751 -1.25158 0 0 0 0 0 0.0954 0 -0.11123 0 1.32468 1.0223 0.28536 -0.24926
LEU_158 -4.61595 0.4812 1.9559 0.02694 0.23298 -0.14372 -1.0517 0 0 0 0 0 -0.06065 0.41623 -0.12059 0 1.66147 0.67595 0.25096 -0.291
ASP_159 -3.48877 0.30517 3.39057 0.00372 0.30202 -0.08644 -1.28836 0 0 0 0 0 -0.00875 1.31784 0.03369 0 -2.14574 -0.0756 0.25628 -1.48438
GLN_160 -6.5933 0.99287 4.50159 0.00756 0.18106 -0.25813 -1.88055 0 0 0 0 0 -0.03088 2.22937 -0.03587 0 -1.45095 -0.21354 0.38065 -2.17011
ALA_161 -6.84778 0.75276 2.9492 0.00155 0 -0.1872 -1.37576 0 0 0 0 0 -0.03992 0 -0.29521 0 1.32468 -0.31529 0.42821 -3.60476
ILE_162 -6.81641 0.59918 3.9172 0.02593 0.07286 -0.19302 -1.9726 0 0 0 0 0 0.08868 0.15297 -0.38331 0 2.30374 -0.28374 0.43038 -2.05814
SER_163 -5.14341 0.47697 4.44438 0.00132 0.02327 -0.17967 -2.16891 0 0 0 0 0 -0.03638 0.46283 0.27939 0 -0.28969 -0.09159 0.32689 -1.8946
MET_164 -10.6736 1.91038 4.43942 0.01835 0.25079 -0.0051 -1.86655 0 0 0 0 0 0.11795 2.33574 -0.08194 0 1.65735 -0.14327 0.39683 -1.64367
TRP_165 -11.1781 1.21991 4.07836 0.02561 0.33699 -0.34606 -2.14925 0 0 0 0 0 0.08166 2.40729 -0.0468 0 2.26099 -0.16028 0.62134 -2.84832
ALA_166 -4.84528 0.39637 4.13993 0.00137 0 0.01314 -2.95862 0 0 0 0 0 0.02357 0 -0.32304 0 1.32468 -0.36687 0.43778 -2.15698
LEU_167 -6.79129 0.86175 3.85842 0.03182 0.08665 -0.19296 -1.90629 0 0 0 0 0 0.0645 0.24364 -0.28571 0 1.66147 -0.44187 0.3461 -2.46377
ILE_168 -7.1552 0.56281 2.35511 0.06618 0.12555 -0.1935 -1.64309 0 0 0 0 0 0.0517 1.05233 -0.25811 0 2.30374 -0.19146 0.63079 -2.29314
ILE_169 -8.74378 0.88593 3.14979 0.03184 0.07457 -0.28567 -1.14262 0 0 0 0 0 -0.01326 0.32324 -0.32895 0 2.30374 -0.05451 0.71094 -3.08873
SER_170 -5.23654 0.6196 5.39911 0.00113 0.02271 -0.07059 -2.79447 0 0 0 -0.74093 0 0.0812 0.48912 0.27359 0 -0.28969 -0.08476 0.55157 -1.77894
VAL_171 -5.47268 0.48437 2.50918 0.02249 0.05568 0.0181 -0.5574 0 0 0 0 0 -0.04414 0.03237 -0.12621 0 2.64269 -0.17926 0.4922 -0.12262
THR_172 -7.75662 0.60162 5.54123 0.01415 0.11324 0.31921 -2.47527 0 0 -0.47563 -0.66323 0 0.5108 4.70518 -0.1153 0 1.15175 -0.16341 1.58799 2.89573
SER_173 -3.17881 0.32881 2.72869 0.00453 0.1574 -0.1116 -1.18226 0 0 0 0 0 0.25963 1.39769 -0.08923 0 -0.28969 1.54507 2.69464 4.26488
ASN_174 -3.17713 0.34018 2.59293 0.00535 0.51835 0.0369 -0.78097 0 0 0 0 0 0.22705 1.84092 -0.55937 0 -1.34026 1.79218 1.74174 3.23789
TYR_175 -3.35549 0.11404 1.60219 0.02567 0.30816 -0.09517 -0.72013 0 0 0 -0.74093 0 0.10263 2.18129 0.14278 0.02797 0.58223 0.46959 1.17256 1.81738
SER_176 -2.50078 0.42518 2.47525 0.00135 0.02955 0.10619 -2.9119 0 0 -0.35001 0 0 -0.06315 0.29912 -0.40133 0 -0.28969 1.01902 0.97595 -1.18525
GLY_177 -2.68215 0.15806 1.80863 0.00011 0 -0.16459 -0.63838 0 0 -0.60847 0 0 -0.00809 0 0.23797 0 0.79816 1.56412 0.66833 1.13369
VAL_178 -8.0155 1.85085 3.03076 0.02135 0.04996 -0.03068 -1.7613 0 0 0 0 0 0.57613 0.33967 -0.12267 0 2.64269 1.01399 1.71619 1.31143
VAL_179 -4.21609 0.79199 1.52634 0.0202 0.07168 -0.17183 0.50286 0 0 0 0 0 -0.07483 0.64123 0.47105 0 2.64269 0.14292 1.51167 3.85986
THR_180 -6.11067 1.24666 5.29047 0.00607 0.10158 -0.34365 -2.61977 0 0 -0.25846 0 0 1.339 0.18244 0.12075 0 1.15175 0.44073 1.25363 1.80053
THR_181 -9.68819 2.96924 6.8977 0.05803 0.07791 0.26387 -2.70313 0 0 0 0 0 0.53064 1.96433 -0.30718 0 1.15175 1.14657 2.6649 5.02644
VAL_182 -7.71361 1.34589 1.67301 0.0506 0.0707 -0.02293 -1.05959 0 0 0 0 0 -0.12464 0.46192 0.37111 0 2.64269 0.62417 2.22942 0.54874
MET_183 -6.36215 0.83652 2.63535 0.01959 0.22074 -0.00552 -0.71528 0 0 0 0 0 0.16167 2.10638 0.08623 0 1.65735 0.14571 0.75516 1.54176
PHE_184 -8.73078 1.2677 2.22612 0.37862 0.35238 -0.17196 -0.95735 0 0 0 0 0 0.05553 4.80334 -0.09614 0 1.21829 0.30896 0.48503 1.13973
LEU_185 -7.91631 1.02297 1.55895 0.0132 0.11036 -0.24762 -1.23051 0 0 0 0 0 0.11611 2.86083 -0.19072 0 1.66147 0.13111 0.87417 -1.23598
ALA_186 -5.56602 0.98181 3.06241 0.00159 0 -0.139 -1.79201 0 0 0 0 0 -0.01061 0 -0.03397 0 1.32468 -0.00494 0.85462 -1.32145
ARG_187 -6.67375 0.39454 4.70648 0.01659 0.31586 0.04532 -1.75498 0 0 0 0 0 -0.02795 1.91583 -0.14769 0 -0.09474 -0.08196 0.36024 -1.0262
GLY_188 -4.04269 0.36513 4.10155 0.00017 0 -0.17743 -2.23233 0 0 0 0 0 -0.05212 0 0.01879 0 0.79816 0.56485 0.1789 -0.47702
ILE_189 -7.80644 1.24024 1.65222 0.02299 0.1223 -0.05502 -2.07321 0 0 0 0 0 0.00364 1.62249 0.09692 0 2.30374 0.52417 0.77104 -1.57491
VAL_190 -9.21276 1.41236 2.25269 0.02412 0.05208 -0.10632 -2.31439 0 0 0 0 0 -0.04548 0.00766 -0.32011 0 2.64269 -0.15397 1.25655 -4.50489
PHE_191 -6.54903 0.41398 2.79415 0.04394 0.21759 -0.1366 -0.56963 0 0 0 0 0 -0.03864 3.24749 0.17696 0 1.21829 -0.1549 0.62834 1.29193
MET_192 -7.54883 1.01638 3.15757 0.01268 0.23556 -0.18338 -0.70552 0 0 0 0 0 0.13051 1.69949 -0.00831 0 1.65735 -0.12684 0.32506 -0.33828
CYS_193 -6.88824 0.68674 2.91012 0.00321 0.04369 -0.00823 -3.09601 0 0 0 0 0 0.31035 1.05689 0.09777 0 3.25479 0.81274 0.94921 0.13303
VAL_194 -7.16387 0.96898 1.09706 0.03999 0.05839 0.01849 -0.74266 0 0 0 0 0 -0.05845 0.33777 -0.14043 0 2.64269 0.71164 1.35575 -0.87465
GLU_195 -2.88823 0.19033 2.16535 0.0053 0.24701 -0.15034 -0.61243 0 0 0 0 0 -0.02217 2.82325 -0.24152 0 -2.72453 -0.40072 0.97072 -0.63797
TYR_196 -5.93664 0.80947 2.07538 0.02317 0.25682 -0.22354 -0.60682 0 0 0 -0.72628 0 0.15325 1.65704 -0.28757 0.0027 0.58223 -0.03129 1.30232 -0.94975
CYS_197 -7.20157 0.9468 3.37302 0.00522 0.0582 0.18532 -2.62236 0 0 0 0 0 0.12683 1.0889 0.33766 0 3.25479 5.53644 2.48728 7.57652
PRO_198 -6.54612 1.05668 2.95412 0.00249 0.03537 0.01452 -1.16734 0 0 0 0 0 -0.08998 0.12592 -0.55012 0 -1.64321 5.6377 1.8087 1.63873
ILE_199 -4.59717 0.2524 3.08401 0.05325 0.12324 0.01918 -1.85037 0 0 0 0 0 -0.0613 1.19489 -0.23365 0 2.30374 0.28754 0.47839 1.05417
PHE_200 -7.20804 0.6225 3.50072 0.02182 0.23164 -0.15617 -1.23612 0 0 0 0 0 0.07998 2.11093 -0.03159 0 1.21829 -0.03262 0.42642 -0.45224
PHE_201 -7.10649 0.61772 3.22792 0.02317 0.20837 -0.1037 -0.10828 0 0 0 0 0 0.4741 1.4552 -0.49586 0 1.21829 0.18563 0.67937 0.27543
ILE_202 -4.45373 0.69838 2.45831 0.03665 0.07008 -0.25104 -0.34923 0 0 0 0 0 0.34166 0.2662 0.68132 0 2.30374 1.84218 1.42273 5.06725
THR_203 -2.85628 0.4114 2.23023 0.00907 0.06881 -0.03743 -1.60778 0 0 0 0 0 0.04092 0.03048 -0.43049 0 1.15175 1.5234 1.44544 1.97951
GLY_204 -2.44745 0.11932 2.41159 4e-05 0 -0.1528 -0.6744 0 0 0 0 0 -0.07661 0 -0.94057 0 0.79816 0.01893 0.56122 -0.38257
ASN_205 -3.95184 0.21334 3.70423 0.00545 0.22345 -0.20826 -1.77668 0 0 -1.07103 0 0 -0.00965 1.43394 0.17866 0 -1.34026 0.31587 0.20811 -2.07467
THR_206 -4.60758 0.52646 3.54643 0.00478 0.049 0.00407 -1.63422 0 0 0 0 0 0.1608 0.49174 0.16072 0 1.15175 0.06961 0.29085 0.2144
LEU_207 -6.56718 0.75388 2.42798 0.04224 0.24844 -0.24776 -0.56804 0 0 0 0 0 -0.01538 2.16802 -0.19627 0 1.66147 -0.04965 0.42767 0.08541
GLN_208 -6.76288 0.55651 4.85174 0.00641 0.1832 -0.16527 -2.27316 0 0 -1.07103 0 0 -0.0372 2.43271 -0.06223 0 -1.45095 -0.09153 0.40816 -3.47552
CYS_209 -8.5764 0.79169 4.72244 0.00296 0.01183 -0.36481 -1.99035 0 0 0 0 0 0.2073 0.31621 0.279 0 3.25479 0.00922 0.40154 -0.93457
ILE_210 -8.90527 0.91481 4.57858 0.03476 0.07109 -0.06769 -1.85224 0 0 0 0 0 0.0059 0.08152 -0.3963 0 2.30374 0.17655 0.43455 -2.62001
MET_211 -8.47357 0.60083 3.62967 0.02275 0.00484 -0.02686 -2.76027 0 0 0 0 0 0.00602 1.33826 0.09717 0 1.65735 0.33147 0.37981 -3.19252
LEU_212 -8.87828 1.20356 3.26351 0.01679 0.07256 -0.21283 -2.01712 0 0 0 0 0 -0.02825 0.42189 -0.23878 0 1.66147 0.1732 0.67358 -3.88872
VAL_213 -7.42704 0.63046 2.52215 0.01238 0.03085 -0.24467 -1.77221 0 0 0 0 0 0.15238 0.64598 0.13407 0 2.64269 -0.14628 0.74199 -2.07724
TYR_214 -7.32041 0.77905 3.84069 0.02144 0.24875 -0.17196 -1.74015 0 0 0 0 0 -0.01119 1.40685 -0.27434 0.00958 0.58223 -0.04579 0.38831 -2.28694
CYS_215 -7.56378 0.71692 3.90828 0.00234 0.01035 -0.23486 -2.24255 0 0 0 0 0 0.01335 0.19216 0.25449 0 3.25479 0.22436 0.46146 -1.0027
PHE_216 -11.3962 1.71501 3.81589 0.06504 0.31281 -0.14224 -1.52559 0 0 0 0 0 0.05633 3.17245 0.01586 0 1.21829 0.12196 0.62348 -1.94694
LEU_217 -8.14094 0.73642 3.34901 0.06902 0.25815 -0.26249 -2.46498 0 0 0 0 0 -0.0032 0.7263 -0.2444 0 1.66147 -0.18314 0.70473 -3.79406
GLY_218 -3.95019 0.21747 3.78217 0.00011 0 -0.32503 -1.65606 0 0 0 0 0 -0.07303 0 0.44324 0 0.79816 0.06395 0.49387 -0.20533
TYR_219 -11.2056 1.38879 4.96322 0.04468 0.29287 -0.47156 -1.90104 0 0 0 0 0 0.0815 3.22011 0.05777 0.03193 0.58223 0.05637 0.28846 -2.57029
PHE_220 -7.44494 0.98337 3.38131 0.0246 0.3121 -0.06063 -1.7685 0 0 0 0 0 -0.00379 1.45934 -0.24604 0 1.21829 -0.13954 0.38346 -1.90096
CYS_221 -7.41064 0.69475 4.21758 0.00269 0.01088 -0.19671 -2.68237 0 0 0 0 0 0.21247 0.19364 0.25387 0 3.25479 0.15043 0.56122 -0.73739
THR_222 -6.96644 0.79604 5.34342 0.02809 0.06963 -0.23778 -2.985 0 0 -0.33599 0 0 0.0448 0.68955 0.02774 0 1.15175 0.23062 0.82221 -1.32137
CYS_223 -7.28702 1.1403 3.82583 0.0128 0.05789 -0.05871 -2.24098 0 0 0 0 0 0.01062 0.81284 0.23705 0 3.25479 0.48388 0.96104 1.21031
TYR_224 -6.47469 0.39413 4.93371 0.02498 0.34165 -0.13788 -3.36911 0 0 0 -0.41619 0 -0.01171 1.40283 -0.3674 0.00203 0.58223 0.44823 0.64297 -2.00421
PHE_225 -11.2592 1.54538 5.56597 0.02808 0.23615 -0.36443 -2.36101 0 0 0 0 0 0.01171 3.0365 0.06276 0 1.21829 -0.09976 0.42278 -1.95676
GLY_226 -4.26082 0.32407 4.05204 0.00014 0 -0.12904 -2.40039 0 0 0 0 0 -0.04547 0 0.25161 0 0.79816 0.38382 0.32342 -0.70246
LEU_227 -6.46223 0.35268 3.16656 0.01488 0.16297 -0.16265 -2.09234 0 0 0 0 0 0.02012 0.61251 -0.22339 0 1.66147 0.41982 0.14379 -2.38581
PHE_228 -7.51463 0.5361 5.52168 0.0239 0.24599 -0.14726 -1.78846 0 0 0 0 0 0.03091 1.66752 -0.46852 0 1.21829 -0.03817 0.20018 -0.51247
CYS_229 -7.19782 0.61609 4.76339 0.00911 0.05817 -0.30221 -2.39032 0 0 0 0 0 -0.00952 0.87835 0.26365 0 3.25479 0.38259 0.32116 0.64742
LEU_230 -4.985 0.19667 4.01592 0.02116 0.17627 -0.03193 -2.10576 0 0 0 0 0 -0.00192 0.45323 -0.18855 0 1.66147 0.34935 0.29407 -0.14501
LEU_231 -7.08695 0.68818 3.83278 0.01598 0.06784 -0.19055 -2.18809 0 0 0 0 0 0.08476 0.47794 -0.24282 0 1.66147 -0.10301 0.31767 -2.6648
ASN_232 -7.40798 0.45398 5.95897 0.00705 0.27219 -0.14507 -2.04254 0 0 0 0 0 0.12298 1.23795 0.2881 0 -1.34026 -0.10239 0.45726 -2.23976
ARG_233 -5.40956 0.41134 6.14432 0.01349 0.39172 -0.51318 -2.755 0 0 0 -0.27247 0 -0.00756 2.68146 0.00716 0 -0.09474 -0.00657 0.48745 1.07786
TYR_234 -4.1698 0.29999 2.59274 0.02336 0.31377 -0.08502 -0.93719 0 0 0 0 0 -0.00452 1.41428 -0.32728 0.00022 0.58223 -0.01792 0.34705 0.03191
PHE_235 -5.91288 0.58826 2.33435 0.02654 0.27507 -0.29863 -0.90003 0 0 0 0 0 -0.06983 1.98601 -0.00024 0 1.21829 -0.13741 0.18772 -0.70278
ARG_236 -2.52643 0.20633 2.45739 0.01445 0.26933 -0.25789 -1.32458 0 0 0 0 0 -0.08108 1.20909 -0.16754 0 -0.09474 -0.24146 0.20554 -0.33158
LEU_237 -4.64184 0.35085 2.62061 0.03014 0.06116 -0.2936 -1.23571 0 0 0 0 0 0.03992 0.08355 -0.36252 0 1.66147 -0.25144 0.25012 -1.6873
THR_238 -1.49277 0.09042 0.92997 0.00984 0.05753 -0.20957 -0.09898 0 0 0 0 0 -0.00505 0.05593 0.0144 0 1.15175 -0.12558 0.23447 0.61237
LEU_239 -6.49351 0.78855 0.36625 0.02519 0.17771 -0.08799 0.96876 0 0 0 0 0 0.13711 2.26 -0.22643 0 1.66147 0.08847 0.51576 0.18133
GLY_240 -2.67187 0.35475 1.47195 0.00018 0 -0.07987 -0.15264 0 0 0 0 0 1.34914 0 0.03476 0 0.79816 1.15471 1.24872 3.50799
VAL_241 -4.74902 0.23503 1.63821 0.03511 0.05398 -0.30972 0.45406 0 0 0 0 0 -0.02183 0.0515 0.12986 0 2.64269 1.20075 1.75568 3.11632
TYR_242 -9.93765 1.22137 5.1993 0.03292 0.2505 0.46562 -3.19291 0 0 0 -0.72193 0 -0.00113 2.72812 -0.08024 0.00555 0.58223 -0.0717 1.2721 -2.24785
ASP_243 -6.32215 1.31653 5.12732 0.0053 0.3187 -0.05891 -1.2495 0 0 0 0 0 0.10529 2.75956 0.08464 0 -2.14574 -0.10613 1.09379 0.9287
TYR_244 -11.3139 2.2404 3.62253 0.02327 0.2604 0.0108 -0.38688 0 0 0 0 0 0.0178 1.859 -0.35388 0.00727 0.58223 0.71062 2.24519 -0.47511
LEU_245 -5.6027 0.72491 2.08265 0.1149 0.27009 -0.01939 0.44174 0 0 0 0 0 -0.03154 1.68978 0.70131 0 1.66147 1.7863 2.31582 6.13535
VAL_246 -5.84661 1.17348 0.76092 0.05725 0.06806 -0.32196 -0.02627 0 0 0 0 0 0.16994 0.94751 0.16319 0 2.64269 0.96079 1.26339 2.01238
SER_247 -3.83165 0.39671 3.65467 0.00193 0.08162 -0.02719 -1.44375 0 0 -0.8748 0 0 0.02639 0.13742 -0.37236 0 -0.28969 -0.45904 0.63144 -2.3683
THR_248 -3.65158 0.16798 2.77627 0.02005 0.06774 -0.23566 -0.87202 0 0 0 0 0 -0.03594 0.04756 0.03134 0 1.15175 -0.26815 0.29754 -0.50311
GLN_249 -6.4848 0.43001 4.63248 0.00638 0.54872 -0.2674 -1.46604 0 0 0 -0.99296 0 -0.00778 3.80113 -0.1378 0 -1.45095 -0.14414 0.42517 -1.10799
GLU_250 -6.76181 0.45809 7.06547 0.01155 0.89492 -0.19958 -4.51859 0 0 -0.8748 -0.69822 0 0.26771 3.04524 -0.32249 0 -2.72453 -0.38046 0.54189 -4.19563
PHE_251 -6.76967 0.56988 4.81659 0.02475 0.28991 -0.00056 -1.49556 0 0 0 0 0 -0.00316 2.23853 -0.33461 0 1.21829 -0.27707 0.30744 0.58476
ARG_252 -6.09865 0.20638 5.26729 0.01211 0.20259 -0.33689 -3.16287 0 0 0 0 0 -0.01411 1.50903 -0.12585 0 -0.09474 -0.24848 0.22113 -2.66304
TYR_253 -10.1367 0.96588 6.00901 0.03621 0.24618 -0.32584 -2.17949 0 0 0 -0.99296 0 -0.03897 2.84017 0.09684 0.00156 0.58223 -0.31303 0.23182 -2.97714
MET_254 -10.347 0.92827 5.12987 0.00733 0.11271 -0.0508 -1.82199 0 0 0 0 0 0.01847 1.94469 0.11036 0 1.65735 0.21808 0.58045 -1.51228
ASN_255 -6.20259 0.32189 5.25512 0.00542 0.24436 -0.50907 -1.46969 0 0 0 0 0 -0.04125 1.00443 0.467 0 -1.34026 0.37166 0.64674 -1.24624
SER_256 -3.05809 0.24176 3.60153 0.00148 0.02482 -0.12035 -1.61294 0 0 0 0 0 -0.04002 0.88961 0.16892 0 -0.28969 -0.13902 0.29841 -0.03357
GLN_257 -5.32066 0.36339 4.56854 0.00688 0.22008 -0.27607 -2.14066 0 0 0 0 0 -0.05639 3.19041 -0.14234 0 -1.45095 -0.38248 0.37426 -1.04597
GLY_258 -1.93528 0.3045 2.13141 4e-05 0 -0.16807 -1.47298 0 0 0 0 0 -0.07401 0 -1.47832 0 0.79816 -0.53051 0.38049 -2.04459
LEU_259 -5.29617 0.55972 2.86602 0.02152 0.07377 -0.06686 -0.22687 0 0 0 0 0 0.05368 0.55429 -0.00222 0 1.66147 -0.10683 0.86234 0.95385
LEU_260 -2.8383 0.71079 1.87415 0.01083 0.08373 -0.13321 -0.83875 0 0 0 0 0 -0.09022 0.5145 0.01007 0 1.66147 0.39381 2.05962 3.41852
PRO_261 -3.99029 1.04464 1.85771 0.00431 0.12187 -0.04098 -0.95599 0 0 0 0 0 0.20215 0.96094 -0.41675 0 -1.64321 0.23017 2.95473 0.32932
PRO_262 -5.75813 1.15399 3.18478 0.00443 0.05048 -0.06592 -1.03377 0 0 0 0 0 0.1086 1.07212 -1.0917 0 -1.64321 0.90229 2.58076 -0.53528
LYS_263 -1.59409 0.28177 1.61637 0.00645 0.09619 0.00323 -1.07708 0 0 0 0 0 0.03874 0.90875 -0.04035 0 -0.71458 2.25074 1.41887 3.19502
ASN_264 -4.22476 0.57453 4.47394 0.0064 0.45634 0.22201 -2.91381 0 0 -0.99312 0 0 -0.06808 1.65038 -0.26241 0 -1.34026 1.4011 0.62552 -0.39222
SER_265 -3.4375 0.26731 2.86634 0.00152 0.02584 -0.02714 -0.92337 0 0 0 0 0 -0.09934 0.59054 0.1861 0 -0.28969 0.21792 0.27929 -0.34217
ILE_266 -6.84746 0.90565 4.30202 0.05742 0.07654 -0.20688 -1.19977 0 0 -0.99312 0 0 -0.00811 0.06547 -0.45111 0 2.30374 0.25541 0.47108 -1.26909
ASP_267 -6.25309 0.49072 7.91571 0.0022 0.54196 0.02431 -6.55071 0 0 0 -0.53532 0 0.16589 3.16435 0.05092 0 -2.14574 -0.1226 0.66626 -2.58513
ALA_268 -5.99443 0.58356 4.28943 0.00143 0 -0.29103 -1.66631 0 0 0 0 0 0.02901 0 -0.24201 0 1.32468 -0.34877 0.47156 -1.84289
PHE_269 -7.0662 0.91595 4.82787 0.02574 0.18667 -0.18802 -1.93527 0 0 0 0 0 0.04368 2.96098 -0.09785 0 1.21829 -0.27452 0.42134 1.03867
LYS_270 -8.77698 0.71839 7.72713 0.11083 0.5346 -0.38484 -5.54269 0 0 0 -0.26285 0 0.00943 4.35412 0.01536 0 -0.71458 -0.09615 0.70597 -1.60228
LEU_271 -8.22772 0.85739 4.11059 0.04867 0.21223 -0.2456 -1.48949 0 0 0 0 0 0.00793 1.93453 -0.17416 0 1.66147 0.05509 0.53133 -0.71775
ASN_272 -8.50966 1.13477 5.37505 0.01066 0.29084 -0.45964 -1.45634 0 0 0 0 0 -0.00065 1.14563 0.33302 0 -1.34026 0.11122 0.58007 -2.78528
ILE_273 -9.84937 1.97922 3.86429 0.083 0.11 -0.32951 -1.74681 0 0 0 0 0 -0.03823 1.33752 -0.43673 0 2.30374 0.00855 1.30365 -1.41066
LYS_274 -10.5467 1.62702 8.19106 0.03506 0.45827 -0.35577 -1.18678 0 0 0 0 0 -0.04352 3.0607 -0.06296 0 -0.71458 -0.29515 1.3533 1.51996
LEU_275 -6.52825 0.96727 2.75847 0.02722 0.11741 -0.04101 -1.39969 0 0 -0.33599 0 0 -0.00025 0.0746 -0.06569 0 1.66147 -0.41906 1.60648 -1.57704
LEU_276 -6.86012 1.25785 3.11508 0.07352 0.08731 -0.07241 0.17657 0 0 0 0 0 -0.04509 1.31001 0.33844 0 1.66147 1.40819 1.90098 4.35179
GLY_277 -2.17161 0.38727 1.27574 9e-05 0 -0.13265 0.49119 0 0 0 0 0 0.15776 0 -0.71629 0 0.79816 1.53087 1.05063 2.67117
VAL_278 -3.58934 1.03631 0.09512 0.02222 0.0715 -0.07866 0.65141 0 0 0 0 0 0.27221 1.45058 -0.01565 0 2.64269 0.00409 1.20905 3.77153
GLY_279 -1.37615 0.27384 1.0937 2e-05 0 -0.1147 0.42247 0 0 0 0 0 -0.02513 0 -1.06872 0 0.79816 0.80754 1.1259 1.93693
GLY_280 -2.18309 0.30354 0.84963 5e-05 0 -0.0166 0.0263 0 0 0 0 0 -0.03244 0 -1.22977 0 0.79816 0.99084 0.20078 -0.2926
LYS_281 -4.60691 0.81683 4.74537 0.01461 0.18517 -0.12956 -4.03125 0 0 0 0 0 0.01563 2.54101 -0.00033 0 -0.71458 0.25258 0.93449 0.02308
PRO_282 -5.05559 1.03863 2.25195 0.00449 0.12257 -0.14858 -0.01364 0 0 0 0 0 0.07898 0.18476 -0.85039 0 -1.64321 -0.15835 1.30462 -2.88374
CYS_283 -3.77947 0.33371 1.67056 0.00305 0.01255 -0.13288 0.42553 0 0 0 0 0 -0.02249 0.12978 -0.05604 0 3.25479 0.28739 0.87799 3.00446
ILE_284 -5.93507 0.63316 2.37661 0.05518 0.09813 0.02837 -0.74734 0 0 0 0 0 -0.04671 0.84776 -0.57806 0 2.30374 0.27306 0.69151 0.00035
LYS_285 -6.93008 0.67268 5.2328 0.00786 0.13967 -0.31054 -1.7353 0 0 0 0 0 -0.03667 1.32938 0.06459 0 -0.71458 -0.30531 0.37469 -2.21081
VAL_286 -7.85912 0.97612 2.88425 0.02952 0.05621 -0.10802 -2.01824 0 0 0 0 0 -0.01828 0.07074 -0.08047 0 2.64269 -0.17529 0.37708 -3.2228
ALA_287 -4.13778 0.54874 2.99121 0.00203 0 -0.27589 0.00429 0 0 0 0 0 -0.10065 0 -0.36807 0 1.32468 -0.33922 0.55331 0.20264
THR_288 -3.32337 0.33653 3.28788 0.00936 0.0637 -0.25124 -0.57285 0 0 0 0 0 -0.02109 0.01298 0.00443 0 1.15175 -0.17183 0.42578 0.95202
VAL_289 -5.82192 0.73967 1.41235 0.01223 0.03078 -0.02004 -0.83193 0 0 0 0 0 0.03437 0.53608 0.13936 0 2.64269 0.05258 0.74108 -0.33269
GLN:CtermProteinFull_290 -3.8078 0.50873 3.63843 0.00757 0.73428 -0.40644 -1.67629 0 0 0 0 0 0 1.55788 0 0 -1.45095 -0.0193 1.19913 0.28525
#END_POSE_ENERGIES_TABLE model_0_0.15_1_TrRosetta.pdb

ENDMDL

REMARK ID 15710 DOMAINID 15568 MODEL 5 SSGCID - BewuA.18928.a.7 nsp6 TrRosetta
MODEL     5
HEADER                                            09-FEB-20   XXXX              
EXPDTA    THEORETICAL MODEL                                                     
REMARK 220                                                                      
REMARK 220 EXPERIMENTAL DETAILS                                                 
REMARK 220  EXPERIMENT TYPE                : THEORETICAL MODELLING              
REMARK 220  DATE OF DATA COLLECTION        : 09-FEB-20                          
REMARK 220                                                                      
REMARK 220 REMARK: MODEL GENERATED BY ROSETTA                                   
REMARK 220  VERSION 2020.05+release.80fcaed31d8                                 
ATOM      1  N   SER A   1       0.478   0.998   1.025  1.00  0.00           N  
ATOM      2  CA  SER A   1       1.939   1.045   1.035  1.00  0.00           C  
ATOM      3  C   SER A   1       2.536   2.464   0.954  1.00  0.00           C  
ATOM      4  O   SER A   1       3.514   2.754   1.651  1.00  0.00           O  
ATOM      5  CB  SER A   1       2.481   0.202  -0.099  1.00  0.00           C  
ATOM      6  OG  SER A   1       2.148  -1.149   0.083  1.00  0.00           O  
ATOM      7 1H   SER A   1       0.187   0.038   1.155  1.00  0.00           H  
ATOM      8 2H   SER A   1       0.111   1.560   1.779  1.00  0.00           H  
ATOM      9 3H   SER A   1       0.120   1.331   0.142  1.00  0.00           H  
ATOM     10  HA  SER A   1       2.277   0.601   1.975  1.00  0.00           H  
ATOM     11 1HB  SER A   1       2.078   0.558  -1.046  1.00  0.00           H  
ATOM     12 2HB  SER A   1       3.564   0.311  -0.142  1.00  0.00           H  
ATOM     13  HG  SER A   1       2.429  -1.599  -0.715  1.00  0.00           H  
ATOM     14  N   ALA A   2       1.967   3.355   0.118  1.00  0.00           N  
ATOM     15  CA  ALA A   2       2.534   4.712  -0.043  1.00  0.00           C  
ATOM     16  C   ALA A   2       2.584   5.492   1.267  1.00  0.00           C  
ATOM     17  O   ALA A   2       3.514   6.273   1.514  1.00  0.00           O  
ATOM     18  CB  ALA A   2       1.720   5.510  -1.044  1.00  0.00           C  
ATOM     19  H   ALA A   2       1.167   3.111  -0.445  1.00  0.00           H  
ATOM     20  HA  ALA A   2       3.553   4.606  -0.416  1.00  0.00           H  
ATOM     21 1HB  ALA A   2       2.177   6.495  -1.169  1.00  0.00           H  
ATOM     22 2HB  ALA A   2       1.704   4.994  -2.003  1.00  0.00           H  
ATOM     23 3HB  ALA A   2       0.702   5.631  -0.680  1.00  0.00           H  
ATOM     24  N   VAL A   3       1.584   5.287   2.114  1.00  0.00           N  
ATOM     25  CA  VAL A   3       1.556   5.983   3.384  1.00  0.00           C  
ATOM     26  C   VAL A   3       2.716   5.529   4.248  1.00  0.00           C  
ATOM     27  O   VAL A   3       3.405   6.346   4.853  1.00  0.00           O  
ATOM     28  CB  VAL A   3       0.238   5.723   4.113  1.00  0.00           C  
ATOM     29  CG1 VAL A   3       0.308   6.298   5.501  1.00  0.00           C  
ATOM     30  CG2 VAL A   3      -0.900   6.341   3.323  1.00  0.00           C  
ATOM     31  H   VAL A   3       0.841   4.653   1.871  1.00  0.00           H  
ATOM     32  HA  VAL A   3       1.654   7.055   3.198  1.00  0.00           H  
ATOM     33  HB  VAL A   3       0.086   4.649   4.205  1.00  0.00           H  
ATOM     34 1HG1 VAL A   3      -0.623   6.098   6.026  1.00  0.00           H  
ATOM     35 2HG1 VAL A   3       1.128   5.831   6.028  1.00  0.00           H  
ATOM     36 3HG1 VAL A   3       0.476   7.373   5.447  1.00  0.00           H  
ATOM     37 1HG2 VAL A   3      -1.841   6.150   3.839  1.00  0.00           H  
ATOM     38 2HG2 VAL A   3      -0.739   7.417   3.240  1.00  0.00           H  
ATOM     39 3HG2 VAL A   3      -0.934   5.903   2.328  1.00  0.00           H  
ATOM     40  N   LYS A   4       2.953   4.221   4.300  1.00  0.00           N  
ATOM     41  CA  LYS A   4       4.042   3.710   5.117  1.00  0.00           C  
ATOM     42  C   LYS A   4       5.374   4.206   4.590  1.00  0.00           C  
ATOM     43  O   LYS A   4       6.256   4.577   5.366  1.00  0.00           O  
ATOM     44  CB  LYS A   4       4.027   2.188   5.149  1.00  0.00           C  
ATOM     45  CG  LYS A   4       2.869   1.589   5.930  1.00  0.00           C  
ATOM     46  CD  LYS A   4       2.921   0.058   5.899  1.00  0.00           C  
ATOM     47  CE  LYS A   4       1.764  -0.560   6.679  1.00  0.00           C  
ATOM     48  NZ  LYS A   4       1.776  -2.057   6.614  1.00  0.00           N  
ATOM     49  H   LYS A   4       2.385   3.585   3.768  1.00  0.00           H  
ATOM     50  HA  LYS A   4       3.918   4.087   6.131  1.00  0.00           H  
ATOM     51 1HB  LYS A   4       3.990   1.805   4.128  1.00  0.00           H  
ATOM     52 2HB  LYS A   4       4.952   1.834   5.597  1.00  0.00           H  
ATOM     53 1HG  LYS A   4       2.918   1.934   6.966  1.00  0.00           H  
ATOM     54 2HG  LYS A   4       1.933   1.927   5.496  1.00  0.00           H  
ATOM     55 1HD  LYS A   4       2.887  -0.282   4.864  1.00  0.00           H  
ATOM     56 2HD  LYS A   4       3.866  -0.275   6.338  1.00  0.00           H  
ATOM     57 1HE  LYS A   4       1.837  -0.252   7.722  1.00  0.00           H  
ATOM     58 2HE  LYS A   4       0.825  -0.195   6.269  1.00  0.00           H  
ATOM     59 1HZ  LYS A   4       0.997  -2.424   7.143  1.00  0.00           H  
ATOM     60 2HZ  LYS A   4       1.699  -2.355   5.652  1.00  0.00           H  
ATOM     61 3HZ  LYS A   4       2.640  -2.407   7.004  1.00  0.00           H  
ATOM     62  N   ARG A   5       5.514   4.267   3.268  1.00  0.00           N  
ATOM     63  CA  ARG A   5       6.733   4.775   2.666  1.00  0.00           C  
ATOM     64  C   ARG A   5       6.982   6.212   3.101  1.00  0.00           C  
ATOM     65  O   ARG A   5       8.090   6.580   3.501  1.00  0.00           O  
ATOM     66  CB  ARG A   5       6.663   4.676   1.152  1.00  0.00           C  
ATOM     67  CG  ARG A   5       7.888   5.168   0.416  1.00  0.00           C  
ATOM     68  CD  ARG A   5       7.853   4.770  -1.016  1.00  0.00           C  
ATOM     69  NE  ARG A   5       9.084   5.111  -1.718  1.00  0.00           N  
ATOM     70  CZ  ARG A   5       9.325   4.884  -3.014  1.00  0.00           C  
ATOM     71  NH1 ARG A   5       8.422   4.329  -3.791  1.00  0.00           N  
ATOM     72  NH2 ARG A   5      10.495   5.229  -3.480  1.00  0.00           N  
ATOM     73  H   ARG A   5       4.759   3.927   2.665  1.00  0.00           H  
ATOM     74  HA  ARG A   5       7.564   4.163   3.013  1.00  0.00           H  
ATOM     75 1HB  ARG A   5       6.490   3.640   0.863  1.00  0.00           H  
ATOM     76 2HB  ARG A   5       5.815   5.256   0.796  1.00  0.00           H  
ATOM     77 1HG  ARG A   5       7.858   6.259   0.434  1.00  0.00           H  
ATOM     78 2HG  ARG A   5       8.793   4.838   0.897  1.00  0.00           H  
ATOM     79 1HD  ARG A   5       7.706   3.691  -1.082  1.00  0.00           H  
ATOM     80 2HD  ARG A   5       7.023   5.275  -1.505  1.00  0.00           H  
ATOM     81  HE  ARG A   5       9.862   5.555  -1.195  1.00  0.00           H  
ATOM     82 1HH1 ARG A   5       7.525   4.073  -3.413  1.00  0.00           H  
ATOM     83 2HH1 ARG A   5       8.628   4.170  -4.766  1.00  0.00           H  
ATOM     84 1HH2 ARG A   5      11.164   5.652  -2.809  1.00  0.00           H  
ATOM     85 2HH2 ARG A   5      10.739   5.079  -4.446  1.00  0.00           H  
ATOM     86  N   THR A   6       5.916   7.019   3.056  1.00  0.00           N  
ATOM     87  CA  THR A   6       5.968   8.418   3.440  1.00  0.00           C  
ATOM     88  C   THR A   6       6.368   8.554   4.910  1.00  0.00           C  
ATOM     89  O   THR A   6       7.252   9.346   5.253  1.00  0.00           O  
ATOM     90  CB  THR A   6       4.588   9.074   3.214  1.00  0.00           C  
ATOM     91  OG1 THR A   6       4.244   8.992   1.817  1.00  0.00           O  
ATOM     92  CG2 THR A   6       4.604  10.529   3.651  1.00  0.00           C  
ATOM     93  H   THR A   6       5.033   6.653   2.706  1.00  0.00           H  
ATOM     94  HA  THR A   6       6.717   8.922   2.831  1.00  0.00           H  
ATOM     95  HB  THR A   6       3.841   8.544   3.787  1.00  0.00           H  
ATOM     96  HG1 THR A   6       4.060   8.046   1.593  1.00  0.00           H  
ATOM     97 1HG2 THR A   6       3.619  10.968   3.484  1.00  0.00           H  
ATOM     98 2HG2 THR A   6       4.853  10.589   4.712  1.00  0.00           H  
ATOM     99 3HG2 THR A   6       5.346  11.076   3.074  1.00  0.00           H  
ATOM    100  N   ILE A   7       5.738   7.740   5.775  1.00  0.00           N  
ATOM    101  CA  ILE A   7       6.024   7.791   7.204  1.00  0.00           C  
ATOM    102  C   ILE A   7       7.447   7.364   7.526  1.00  0.00           C  
ATOM    103  O   ILE A   7       8.110   8.050   8.305  1.00  0.00           O  
ATOM    104  CB  ILE A   7       5.066   6.860   7.981  1.00  0.00           C  
ATOM    105  CG1 ILE A   7       3.644   7.443   7.945  1.00  0.00           C  
ATOM    106  CG2 ILE A   7       5.546   6.730   9.407  1.00  0.00           C  
ATOM    107  CD1 ILE A   7       2.609   6.472   8.438  1.00  0.00           C  
ATOM    108  H   ILE A   7       5.013   7.124   5.431  1.00  0.00           H  
ATOM    109  HA  ILE A   7       5.875   8.792   7.542  1.00  0.00           H  
ATOM    110  HB  ILE A   7       5.037   5.898   7.518  1.00  0.00           H  
ATOM    111 1HG1 ILE A   7       3.603   8.339   8.556  1.00  0.00           H  
ATOM    112 2HG1 ILE A   7       3.408   7.714   6.920  1.00  0.00           H  
ATOM    113 1HG2 ILE A   7       4.872   6.075   9.957  1.00  0.00           H  
ATOM    114 2HG2 ILE A   7       6.551   6.305   9.416  1.00  0.00           H  
ATOM    115 3HG2 ILE A   7       5.563   7.707   9.879  1.00  0.00           H  
ATOM    116 1HD1 ILE A   7       1.624   6.935   8.376  1.00  0.00           H  
ATOM    117 2HD1 ILE A   7       2.631   5.577   7.820  1.00  0.00           H  
ATOM    118 3HD1 ILE A   7       2.819   6.204   9.471  1.00  0.00           H  
ATOM    119  N   LYS A   8       7.932   6.279   6.940  1.00  0.00           N  
ATOM    120  CA  LYS A   8       9.290   5.817   7.211  1.00  0.00           C  
ATOM    121  C   LYS A   8      10.311   6.836   6.727  1.00  0.00           C  
ATOM    122  O   LYS A   8      11.274   7.156   7.437  1.00  0.00           O  
ATOM    123  CB  LYS A   8       9.530   4.486   6.514  1.00  0.00           C  
ATOM    124  CG  LYS A   8       8.777   3.329   7.124  1.00  0.00           C  
ATOM    125  CD  LYS A   8       9.057   2.071   6.359  1.00  0.00           C  
ATOM    126  CE  LYS A   8       8.257   0.897   6.887  1.00  0.00           C  
ATOM    127  NZ  LYS A   8       8.541  -0.340   6.116  1.00  0.00           N  
ATOM    128  H   LYS A   8       7.337   5.748   6.301  1.00  0.00           H  
ATOM    129  HA  LYS A   8       9.413   5.688   8.287  1.00  0.00           H  
ATOM    130 1HB  LYS A   8       9.194   4.569   5.471  1.00  0.00           H  
ATOM    131 2HB  LYS A   8      10.586   4.254   6.491  1.00  0.00           H  
ATOM    132 1HG  LYS A   8       9.074   3.199   8.158  1.00  0.00           H  
ATOM    133 2HG  LYS A   8       7.710   3.535   7.099  1.00  0.00           H  
ATOM    134 1HD  LYS A   8       8.809   2.235   5.308  1.00  0.00           H  
ATOM    135 2HD  LYS A   8      10.122   1.839   6.419  1.00  0.00           H  
ATOM    136 1HE  LYS A   8       8.508   0.728   7.931  1.00  0.00           H  
ATOM    137 2HE  LYS A   8       7.195   1.121   6.803  1.00  0.00           H  
ATOM    138 1HZ  LYS A   8       8.001  -1.110   6.478  1.00  0.00           H  
ATOM    139 2HZ  LYS A   8       8.310  -0.192   5.140  1.00  0.00           H  
ATOM    140 3HZ  LYS A   8       9.526  -0.546   6.204  1.00  0.00           H  
ATOM    141  N   GLY A   9      10.042   7.432   5.560  1.00  0.00           N  
ATOM    142  CA  GLY A   9      10.892   8.471   5.014  1.00  0.00           C  
ATOM    143  C   GLY A   9      10.939   9.629   6.004  1.00  0.00           C  
ATOM    144  O   GLY A   9      12.019  10.114   6.350  1.00  0.00           O  
ATOM    145  H   GLY A   9       9.240   7.134   5.006  1.00  0.00           H  
ATOM    146 1HA  GLY A   9      11.893   8.074   4.845  1.00  0.00           H  
ATOM    147 2HA  GLY A   9      10.497   8.800   4.054  1.00  0.00           H  
ATOM    148  N   THR A  10       9.745  10.042   6.472  1.00  0.00           N  
ATOM    149  CA  THR A  10       9.594  11.144   7.411  1.00  0.00           C  
ATOM    150  C   THR A  10      10.281  10.848   8.732  1.00  0.00           C  
ATOM    151  O   THR A  10      10.976  11.713   9.255  1.00  0.00           O  
ATOM    152  CB  THR A  10       8.104  11.411   7.720  1.00  0.00           C  
ATOM    153  OG1 THR A  10       7.411  11.784   6.511  1.00  0.00           O  
ATOM    154  CG2 THR A  10       8.003  12.528   8.751  1.00  0.00           C  
ATOM    155  H   THR A  10       8.905   9.595   6.123  1.00  0.00           H  
ATOM    156  HA  THR A  10      10.027  12.038   6.991  1.00  0.00           H  
ATOM    157  HB  THR A  10       7.649  10.521   8.125  1.00  0.00           H  
ATOM    158  HG1 THR A  10       7.456  11.021   5.889  1.00  0.00           H  
ATOM    159 1HG2 THR A  10       6.957  12.713   8.985  1.00  0.00           H  
ATOM    160 2HG2 THR A  10       8.529  12.219   9.652  1.00  0.00           H  
ATOM    161 3HG2 THR A  10       8.457  13.437   8.361  1.00  0.00           H  
ATOM    162  N   HIS A  11      10.127   9.647   9.274  1.00  0.00           N  
ATOM    163  CA  HIS A  11      10.743   9.342  10.555  1.00  0.00           C  
ATOM    164  C   HIS A  11      12.242   9.347  10.477  1.00  0.00           C  
ATOM    165  O   HIS A  11      12.911   9.877  11.371  1.00  0.00           O  
ATOM    166  CB  HIS A  11      10.312   7.981  11.077  1.00  0.00           C  
ATOM    167  CG  HIS A  11       8.951   7.963  11.597  1.00  0.00           C  
ATOM    168  ND1 HIS A  11       8.306   6.798  11.954  1.00  0.00           N  
ATOM    169  CD2 HIS A  11       8.087   8.965  11.833  1.00  0.00           C  
ATOM    170  CE1 HIS A  11       7.104   7.089  12.393  1.00  0.00           C  
ATOM    171  NE2 HIS A  11       6.943   8.400  12.329  1.00  0.00           N  
ATOM    172  H   HIS A  11       9.546   8.957   8.809  1.00  0.00           H  
ATOM    173  HA  HIS A  11      10.445  10.090  11.281  1.00  0.00           H  
ATOM    174 1HB  HIS A  11      10.371   7.258  10.263  1.00  0.00           H  
ATOM    175 2HB  HIS A  11      10.997   7.658  11.860  1.00  0.00           H  
ATOM    176  HD2 HIS A  11       8.271  10.024  11.660  1.00  0.00           H  
ATOM    177  HE1 HIS A  11       6.365   6.372  12.741  1.00  0.00           H  
ATOM    178  HE2 HIS A  11       6.118   8.908  12.596  1.00  0.00           H  
ATOM    179  N   HIS A  12      12.785   8.793   9.401  1.00  0.00           N  
ATOM    180  CA  HIS A  12      14.218   8.773   9.276  1.00  0.00           C  
ATOM    181  C   HIS A  12      14.684  10.213   9.038  1.00  0.00           C  
ATOM    182  O   HIS A  12      15.696  10.620   9.601  1.00  0.00           O  
ATOM    183  CB  HIS A  12      14.680   7.721   8.266  1.00  0.00           C  
ATOM    184  CG  HIS A  12      16.171   7.559   8.238  1.00  0.00           C  
ATOM    185  ND1 HIS A  12      16.922   7.299   9.376  1.00  0.00           N  
ATOM    186  CD2 HIS A  12      17.032   7.550   7.218  1.00  0.00           C  
ATOM    187  CE1 HIS A  12      18.198   7.208   9.042  1.00  0.00           C  
ATOM    188  NE2 HIS A  12      18.293   7.347   7.740  1.00  0.00           N  
ATOM    189  H   HIS A  12      12.206   8.355   8.681  1.00  0.00           H  
ATOM    190  HA  HIS A  12      14.650   8.465  10.222  1.00  0.00           H  
ATOM    191 1HB  HIS A  12      14.236   6.754   8.519  1.00  0.00           H  
ATOM    192 2HB  HIS A  12      14.330   7.988   7.265  1.00  0.00           H  
ATOM    193  HD2 HIS A  12      16.753   7.692   6.187  1.00  0.00           H  
ATOM    194  HE1 HIS A  12      19.026   7.030   9.727  1.00  0.00           H  
ATOM    195  HE2 HIS A  12      19.149   7.303   7.210  1.00  0.00           H  
ATOM    196  N   TRP A  13      13.961  11.002   8.229  1.00  0.00           N  
ATOM    197  CA  TRP A  13      14.294  12.425   8.072  1.00  0.00           C  
ATOM    198  C   TRP A  13      14.315  13.147   9.411  1.00  0.00           C  
ATOM    199  O   TRP A  13      15.262  13.877   9.721  1.00  0.00           O  
ATOM    200  CB  TRP A  13      13.296  13.170   7.209  1.00  0.00           C  
ATOM    201  CG  TRP A  13      13.554  14.640   7.228  1.00  0.00           C  
ATOM    202  CD1 TRP A  13      12.802  15.611   7.834  1.00  0.00           C  
ATOM    203  CD2 TRP A  13      14.669  15.307   6.643  1.00  0.00           C  
ATOM    204  NE1 TRP A  13      13.382  16.843   7.642  1.00  0.00           N  
ATOM    205  CE2 TRP A  13      14.527  16.676   6.918  1.00  0.00           C  
ATOM    206  CE3 TRP A  13      15.758  14.871   5.931  1.00  0.00           C  
ATOM    207  CZ2 TRP A  13      15.455  17.607   6.485  1.00  0.00           C  
ATOM    208  CZ3 TRP A  13      16.679  15.793   5.508  1.00  0.00           C  
ATOM    209  CH2 TRP A  13      16.540  17.126   5.771  1.00  0.00           C  
ATOM    210  H   TRP A  13      13.156  10.628   7.732  1.00  0.00           H  
ATOM    211  HA  TRP A  13      15.284  12.506   7.617  1.00  0.00           H  
ATOM    212 1HB  TRP A  13      13.346  12.804   6.200  1.00  0.00           H  
ATOM    213 2HB  TRP A  13      12.289  12.996   7.566  1.00  0.00           H  
ATOM    214  HD1 TRP A  13      11.884  15.434   8.386  1.00  0.00           H  
ATOM    215  HE1 TRP A  13      13.030  17.725   7.987  1.00  0.00           H  
ATOM    216  HE3 TRP A  13      15.887  13.815   5.714  1.00  0.00           H  
ATOM    217  HZ2 TRP A  13      15.359  18.675   6.691  1.00  0.00           H  
ATOM    218  HZ3 TRP A  13      17.530  15.427   4.962  1.00  0.00           H  
ATOM    219  HH2 TRP A  13      17.302  17.819   5.413  1.00  0.00           H  
ATOM    220  N   LEU A  14      13.270  12.949  10.219  1.00  0.00           N  
ATOM    221  CA  LEU A  14      13.205  13.628  11.500  1.00  0.00           C  
ATOM    222  C   LEU A  14      14.395  13.211  12.329  1.00  0.00           C  
ATOM    223  O   LEU A  14      15.055  14.066  12.935  1.00  0.00           O  
ATOM    224  CB  LEU A  14      11.906  13.294  12.225  1.00  0.00           C  
ATOM    225  CG  LEU A  14      10.633  13.862  11.615  1.00  0.00           C  
ATOM    226  CD1 LEU A  14       9.447  13.253  12.330  1.00  0.00           C  
ATOM    227  CD2 LEU A  14      10.632  15.362  11.725  1.00  0.00           C  
ATOM    228  H   LEU A  14      12.507  12.344   9.925  1.00  0.00           H  
ATOM    229  HA  LEU A  14      13.263  14.705  11.323  1.00  0.00           H  
ATOM    230 1HB  LEU A  14      11.803  12.208  12.242  1.00  0.00           H  
ATOM    231 2HB  LEU A  14      11.982  13.648  13.250  1.00  0.00           H  
ATOM    232  HG  LEU A  14      10.583  13.605  10.574  1.00  0.00           H  
ATOM    233 1HD1 LEU A  14       8.528  13.636  11.894  1.00  0.00           H  
ATOM    234 2HD1 LEU A  14       9.483  12.174  12.211  1.00  0.00           H  
ATOM    235 3HD1 LEU A  14       9.489  13.507  13.385  1.00  0.00           H  
ATOM    236 1HD2 LEU A  14       9.712  15.742  11.279  1.00  0.00           H  
ATOM    237 2HD2 LEU A  14      10.677  15.651  12.773  1.00  0.00           H  
ATOM    238 3HD2 LEU A  14      11.492  15.772  11.194  1.00  0.00           H  
ATOM    239  N   LEU A  15      14.746  11.915  12.283  1.00  0.00           N  
ATOM    240  CA  LEU A  15      15.929  11.523  13.007  1.00  0.00           C  
ATOM    241  C   LEU A  15      17.129  12.222  12.432  1.00  0.00           C  
ATOM    242  O   LEU A  15      17.971  12.736  13.176  1.00  0.00           O  
ATOM    243  CB  LEU A  15      16.209  10.016  12.925  1.00  0.00           C  
ATOM    244  CG  LEU A  15      15.364   9.069  13.692  1.00  0.00           C  
ATOM    245  CD1 LEU A  15      15.828   7.676  13.276  1.00  0.00           C  
ATOM    246  CD2 LEU A  15      15.558   9.296  15.185  1.00  0.00           C  
ATOM    247  H   LEU A  15      14.184  11.224  11.783  1.00  0.00           H  
ATOM    248  HA  LEU A  15      15.821  11.792  14.030  1.00  0.00           H  
ATOM    249 1HB  LEU A  15      16.076   9.721  11.896  1.00  0.00           H  
ATOM    250 2HB  LEU A  15      17.233   9.818  13.188  1.00  0.00           H  
ATOM    251  HG  LEU A  15      14.318   9.180  13.426  1.00  0.00           H  
ATOM    252 1HD1 LEU A  15      15.259   6.918  13.794  1.00  0.00           H  
ATOM    253 2HD1 LEU A  15      15.697   7.570  12.202  1.00  0.00           H  
ATOM    254 3HD1 LEU A  15      16.891   7.574  13.520  1.00  0.00           H  
ATOM    255 1HD2 LEU A  15      14.975   8.571  15.753  1.00  0.00           H  
ATOM    256 2HD2 LEU A  15      16.603   9.167  15.420  1.00  0.00           H  
ATOM    257 3HD2 LEU A  15      15.253  10.296  15.453  1.00  0.00           H  
ATOM    258  N   LEU A  16      17.205  12.371  11.126  1.00  0.00           N  
ATOM    259  CA  LEU A  16      18.406  12.923  10.548  1.00  0.00           C  
ATOM    260  C   LEU A  16      18.684  14.288  11.265  1.00  0.00           C  
ATOM    261  O   LEU A  16      19.825  14.588  11.623  1.00  0.00           O  
ATOM    262  CB  LEU A  16      18.239  13.173   9.053  1.00  0.00           C  
ATOM    263  CG  LEU A  16      19.538  13.430   8.341  1.00  0.00           C  
ATOM    264  CD1 LEU A  16      20.299  12.051   8.311  1.00  0.00           C  
ATOM    265  CD2 LEU A  16      19.336  14.045   6.981  1.00  0.00           C  
ATOM    266  H   LEU A  16      16.475  11.979  10.520  1.00  0.00           H  
ATOM    267  HA  LEU A  16      19.240  12.246  10.727  1.00  0.00           H  
ATOM    268 1HB  LEU A  16      17.730  12.315   8.598  1.00  0.00           H  
ATOM    269 2HB  LEU A  16      17.610  14.048   8.906  1.00  0.00           H  
ATOM    270  HG  LEU A  16      20.118  14.116   8.937  1.00  0.00           H  
ATOM    271 1HD1 LEU A  16      21.278  12.155   7.838  1.00  0.00           H  
ATOM    272 2HD1 LEU A  16      20.422  11.651   9.328  1.00  0.00           H  
ATOM    273 3HD1 LEU A  16      19.721  11.335   7.750  1.00  0.00           H  
ATOM    274 1HD2 LEU A  16      20.309  14.223   6.519  1.00  0.00           H  
ATOM    275 2HD2 LEU A  16      18.756  13.408   6.344  1.00  0.00           H  
ATOM    276 3HD2 LEU A  16      18.823  14.985   7.113  1.00  0.00           H  
ATOM    277  N   THR A  17      17.604  15.098  11.477  1.00  0.00           N  
ATOM    278  CA  THR A  17      17.736  16.429  12.088  1.00  0.00           C  
ATOM    279  C   THR A  17      17.921  16.412  13.630  1.00  0.00           C  
ATOM    280  O   THR A  17      18.585  17.288  14.196  1.00  0.00           O  
ATOM    281  CB  THR A  17      16.508  17.301  11.709  1.00  0.00           C  
ATOM    282  OG1 THR A  17      15.294  16.747  12.271  1.00  0.00           O  
ATOM    283  CG2 THR A  17      16.385  17.289  10.181  1.00  0.00           C  
ATOM    284  H   THR A  17      16.695  14.772  11.138  1.00  0.00           H  
ATOM    285  HA  THR A  17      18.611  16.911  11.658  1.00  0.00           H  
ATOM    286  HB  THR A  17      16.633  18.323  12.067  1.00  0.00           H  
ATOM    287  HG1 THR A  17      15.314  15.762  12.257  1.00  0.00           H  
ATOM    288 1HG2 THR A  17      15.526  17.876   9.876  1.00  0.00           H  
ATOM    289 2HG2 THR A  17      17.290  17.703   9.736  1.00  0.00           H  
ATOM    290 3HG2 THR A  17      16.256  16.261   9.844  1.00  0.00           H  
ATOM    291  N   ILE A  18      17.400  15.381  14.307  1.00  0.00           N  
ATOM    292  CA  ILE A  18      17.606  15.189  15.754  1.00  0.00           C  
ATOM    293  C   ILE A  18      19.054  14.888  16.043  1.00  0.00           C  
ATOM    294  O   ILE A  18      19.677  15.411  16.974  1.00  0.00           O  
ATOM    295  CB  ILE A  18      16.772  14.025  16.277  1.00  0.00           C  
ATOM    296  CG1 ILE A  18      15.315  14.385  16.253  1.00  0.00           C  
ATOM    297  CG2 ILE A  18      17.272  13.544  17.636  1.00  0.00           C  
ATOM    298  CD1 ILE A  18      14.410  13.216  16.467  1.00  0.00           C  
ATOM    299  H   ILE A  18      16.820  14.705  13.797  1.00  0.00           H  
ATOM    300  HA  ILE A  18      17.321  16.107  16.280  1.00  0.00           H  
ATOM    301  HB  ILE A  18      16.889  13.213  15.582  1.00  0.00           H  
ATOM    302 1HG1 ILE A  18      15.124  15.113  17.046  1.00  0.00           H  
ATOM    303 2HG1 ILE A  18      15.083  14.847  15.297  1.00  0.00           H  
ATOM    304 1HG2 ILE A  18      16.696  12.678  17.942  1.00  0.00           H  
ATOM    305 2HG2 ILE A  18      18.323  13.264  17.551  1.00  0.00           H  
ATOM    306 3HG2 ILE A  18      17.175  14.334  18.377  1.00  0.00           H  
ATOM    307 1HD1 ILE A  18      13.378  13.552  16.440  1.00  0.00           H  
ATOM    308 2HD1 ILE A  18      14.564  12.502  15.690  1.00  0.00           H  
ATOM    309 3HD1 ILE A  18      14.626  12.763  17.431  1.00  0.00           H  
ATOM    310  N   LEU A  19      19.554  14.008  15.194  1.00  0.00           N  
ATOM    311  CA  LEU A  19      20.889  13.480  15.209  1.00  0.00           C  
ATOM    312  C   LEU A  19      21.864  14.638  14.938  1.00  0.00           C  
ATOM    313  O   LEU A  19      22.725  14.931  15.789  1.00  0.00           O  
ATOM    314  CB  LEU A  19      20.900  12.367  14.135  1.00  0.00           C  
ATOM    315  CG  LEU A  19      20.417  10.884  14.510  1.00  0.00           C  
ATOM    316  CD1 LEU A  19      19.065  10.796  15.320  1.00  0.00           C  
ATOM    317  CD2 LEU A  19      20.167  10.158  13.182  1.00  0.00           C  
ATOM    318  H   LEU A  19      18.937  13.658  14.476  1.00  0.00           H  
ATOM    319  HA  LEU A  19      21.076  13.067  16.200  1.00  0.00           H  
ATOM    320 1HB  LEU A  19      20.369  12.700  13.263  1.00  0.00           H  
ATOM    321 2HB  LEU A  19      21.935  12.246  13.850  1.00  0.00           H  
ATOM    322  HG  LEU A  19      21.174  10.406  15.068  1.00  0.00           H  
ATOM    323 1HD1 LEU A  19      18.869   9.743  15.473  1.00  0.00           H  
ATOM    324 2HD1 LEU A  19      19.147  11.263  16.276  1.00  0.00           H  
ATOM    325 3HD1 LEU A  19      18.231  11.228  14.807  1.00  0.00           H  
ATOM    326 1HD2 LEU A  19      19.853   9.165  13.383  1.00  0.00           H  
ATOM    327 2HD2 LEU A  19      19.392  10.642  12.622  1.00  0.00           H  
ATOM    328 3HD2 LEU A  19      21.062  10.151  12.574  1.00  0.00           H  
ATOM    329  N   THR A  20      21.663  15.392  13.831  1.00  0.00           N  
ATOM    330  CA  THR A  20      22.490  16.579  13.569  1.00  0.00           C  
ATOM    331  C   THR A  20      22.470  17.570  14.734  1.00  0.00           C  
ATOM    332  O   THR A  20      23.539  18.005  15.181  1.00  0.00           O  
ATOM    333  CB  THR A  20      22.086  17.382  12.267  1.00  0.00           C  
ATOM    334  OG1 THR A  20      22.339  16.619  11.069  1.00  0.00           O  
ATOM    335  CG2 THR A  20      22.803  18.785  12.180  1.00  0.00           C  
ATOM    336  H   THR A  20      20.946  15.115  13.156  1.00  0.00           H  
ATOM    337  HA  THR A  20      23.493  16.233  13.442  1.00  0.00           H  
ATOM    338  HB  THR A  20      21.029  17.561  12.309  1.00  0.00           H  
ATOM    339  HG1 THR A  20      23.292  16.711  10.811  1.00  0.00           H  
ATOM    340 1HG2 THR A  20      22.468  19.310  11.289  1.00  0.00           H  
ATOM    341 2HG2 THR A  20      22.551  19.376  13.061  1.00  0.00           H  
ATOM    342 3HG2 THR A  20      23.871  18.676  12.143  1.00  0.00           H  
ATOM    343  N   SER A  21      21.284  17.886  15.265  1.00  0.00           N  
ATOM    344  CA  SER A  21      21.172  18.882  16.328  1.00  0.00           C  
ATOM    345  C   SER A  21      21.951  18.524  17.576  1.00  0.00           C  
ATOM    346  O   SER A  21      22.689  19.373  18.102  1.00  0.00           O  
ATOM    347  CB  SER A  21      19.721  19.008  16.723  1.00  0.00           C  
ATOM    348  OG  SER A  21      18.960  19.524  15.663  1.00  0.00           O  
ATOM    349  H   SER A  21      20.428  17.470  14.890  1.00  0.00           H  
ATOM    350  HA  SER A  21      21.546  19.826  15.940  1.00  0.00           H  
ATOM    351 1HB  SER A  21      19.348  18.025  16.993  1.00  0.00           H  
ATOM    352 2HB  SER A  21      19.641  19.652  17.590  1.00  0.00           H  
ATOM    353  HG  SER A  21      18.898  18.790  15.019  1.00  0.00           H  
ATOM    354  N   LEU A  22      21.844  17.288  18.055  1.00  0.00           N  
ATOM    355  CA  LEU A  22      22.586  16.925  19.237  1.00  0.00           C  
ATOM    356  C   LEU A  22      24.060  17.037  19.027  1.00  0.00           C  
ATOM    357  O   LEU A  22      24.773  17.536  19.883  1.00  0.00           O  
ATOM    358  CB  LEU A  22      22.248  15.565  19.772  1.00  0.00           C  
ATOM    359  CG  LEU A  22      23.142  15.221  20.938  1.00  0.00           C  
ATOM    360  CD1 LEU A  22      22.989  16.285  21.979  1.00  0.00           C  
ATOM    361  CD2 LEU A  22      22.788  13.850  21.474  1.00  0.00           C  
ATOM    362  H   LEU A  22      21.221  16.609  17.589  1.00  0.00           H  
ATOM    363  HA  LEU A  22      22.312  17.643  20.020  1.00  0.00           H  
ATOM    364 1HB  LEU A  22      21.208  15.566  20.091  1.00  0.00           H  
ATOM    365 2HB  LEU A  22      22.378  14.832  18.972  1.00  0.00           H  
ATOM    366  HG  LEU A  22      24.182  15.231  20.608  1.00  0.00           H  
ATOM    367 1HD1 LEU A  22      23.651  16.060  22.812  1.00  0.00           H  
ATOM    368 2HD1 LEU A  22      23.263  17.245  21.542  1.00  0.00           H  
ATOM    369 3HD1 LEU A  22      21.962  16.317  22.322  1.00  0.00           H  
ATOM    370 1HD2 LEU A  22      23.432  13.606  22.316  1.00  0.00           H  
ATOM    371 2HD2 LEU A  22      21.752  13.840  21.798  1.00  0.00           H  
ATOM    372 3HD2 LEU A  22      22.923  13.126  20.685  1.00  0.00           H  
ATOM    373  N   LEU A  23      24.542  16.526  17.903  1.00  0.00           N  
ATOM    374  CA  LEU A  23      25.988  16.593  17.663  1.00  0.00           C  
ATOM    375  C   LEU A  23      26.471  18.016  17.565  1.00  0.00           C  
ATOM    376  O   LEU A  23      27.567  18.301  18.013  1.00  0.00           O  
ATOM    377  CB  LEU A  23      26.324  15.923  16.385  1.00  0.00           C  
ATOM    378  CG  LEU A  23      26.831  14.551  16.408  1.00  0.00           C  
ATOM    379  CD1 LEU A  23      28.319  14.586  16.329  1.00  0.00           C  
ATOM    380  CD2 LEU A  23      26.341  13.899  17.616  1.00  0.00           C  
ATOM    381  H   LEU A  23      23.903  16.129  17.201  1.00  0.00           H  
ATOM    382  HA  LEU A  23      26.509  16.088  18.481  1.00  0.00           H  
ATOM    383 1HB  LEU A  23      27.044  16.552  15.847  1.00  0.00           H  
ATOM    384 2HB  LEU A  23      25.375  15.858  15.874  1.00  0.00           H  
ATOM    385  HG  LEU A  23      26.466  14.024  15.575  1.00  0.00           H  
ATOM    386 1HD1 LEU A  23      28.681  13.600  16.293  1.00  0.00           H  
ATOM    387 2HD1 LEU A  23      28.597  15.074  15.396  1.00  0.00           H  
ATOM    388 3HD1 LEU A  23      28.722  15.137  17.185  1.00  0.00           H  
ATOM    389 1HD2 LEU A  23      26.692  12.872  17.621  1.00  0.00           H  
ATOM    390 2HD2 LEU A  23      26.688  14.411  18.495  1.00  0.00           H  
ATOM    391 3HD2 LEU A  23      25.263  13.954  17.561  1.00  0.00           H  
ATOM    392  N   VAL A  24      25.719  18.886  16.910  1.00  0.00           N  
ATOM    393  CA  VAL A  24      26.179  20.263  16.828  1.00  0.00           C  
ATOM    394  C   VAL A  24      26.230  20.846  18.255  1.00  0.00           C  
ATOM    395  O   VAL A  24      27.122  21.640  18.576  1.00  0.00           O  
ATOM    396  CB  VAL A  24      25.313  21.091  15.884  1.00  0.00           C  
ATOM    397  CG1 VAL A  24      25.741  22.586  15.978  1.00  0.00           C  
ATOM    398  CG2 VAL A  24      25.517  20.548  14.447  1.00  0.00           C  
ATOM    399  H   VAL A  24      24.847  18.610  16.476  1.00  0.00           H  
ATOM    400  HA  VAL A  24      27.162  20.256  16.404  1.00  0.00           H  
ATOM    401  HB  VAL A  24      24.259  20.999  16.171  1.00  0.00           H  
ATOM    402 1HG1 VAL A  24      25.143  23.189  15.289  1.00  0.00           H  
ATOM    403 2HG1 VAL A  24      25.614  22.954  16.992  1.00  0.00           H  
ATOM    404 3HG1 VAL A  24      26.796  22.667  15.687  1.00  0.00           H  
ATOM    405 1HG2 VAL A  24      24.907  21.111  13.743  1.00  0.00           H  
ATOM    406 2HG2 VAL A  24      26.570  20.639  14.171  1.00  0.00           H  
ATOM    407 3HG2 VAL A  24      25.234  19.502  14.400  1.00  0.00           H  
ATOM    408  N   LEU A  25      25.290  20.492  19.128  1.00  0.00           N  
ATOM    409  CA  LEU A  25      25.403  20.969  20.505  1.00  0.00           C  
ATOM    410  C   LEU A  25      26.665  20.382  21.161  1.00  0.00           C  
ATOM    411  O   LEU A  25      27.340  21.079  21.937  1.00  0.00           O  
ATOM    412  CB  LEU A  25      24.175  20.576  21.273  1.00  0.00           C  
ATOM    413  CG  LEU A  25      22.923  21.271  20.823  1.00  0.00           C  
ATOM    414  CD1 LEU A  25      21.751  20.648  21.549  1.00  0.00           C  
ATOM    415  CD2 LEU A  25      23.058  22.755  21.081  1.00  0.00           C  
ATOM    416  H   LEU A  25      24.510  19.892  18.849  1.00  0.00           H  
ATOM    417  HA  LEU A  25      25.492  22.052  20.485  1.00  0.00           H  
ATOM    418 1HB  LEU A  25      24.032  19.513  21.176  1.00  0.00           H  
ATOM    419 2HB  LEU A  25      24.334  20.830  22.328  1.00  0.00           H  
ATOM    420  HG  LEU A  25      22.783  21.121  19.762  1.00  0.00           H  
ATOM    421 1HD1 LEU A  25      20.827  21.115  21.227  1.00  0.00           H  
ATOM    422 2HD1 LEU A  25      21.719  19.581  21.317  1.00  0.00           H  
ATOM    423 3HD1 LEU A  25      21.882  20.780  22.620  1.00  0.00           H  
ATOM    424 1HD2 LEU A  25      22.154  23.265  20.751  1.00  0.00           H  
ATOM    425 2HD2 LEU A  25      23.206  22.922  22.144  1.00  0.00           H  
ATOM    426 3HD2 LEU A  25      23.918  23.142  20.525  1.00  0.00           H  
ATOM    427  N   VAL A  26      27.001  19.124  20.827  1.00  0.00           N  
ATOM    428  CA  VAL A  26      28.226  18.476  21.308  1.00  0.00           C  
ATOM    429  C   VAL A  26      29.426  19.260  20.793  1.00  0.00           C  
ATOM    430  O   VAL A  26      30.355  19.532  21.544  1.00  0.00           O  
ATOM    431  CB  VAL A  26      28.355  16.995  20.833  1.00  0.00           C  
ATOM    432  CG1 VAL A  26      29.735  16.474  21.159  1.00  0.00           C  
ATOM    433  CG2 VAL A  26      27.289  16.084  21.503  1.00  0.00           C  
ATOM    434  H   VAL A  26      26.379  18.599  20.215  1.00  0.00           H  
ATOM    435  HA  VAL A  26      28.225  18.494  22.397  1.00  0.00           H  
ATOM    436  HB  VAL A  26      28.246  16.958  19.781  1.00  0.00           H  
ATOM    437 1HG1 VAL A  26      29.817  15.460  20.796  1.00  0.00           H  
ATOM    438 2HG1 VAL A  26      30.484  17.099  20.663  1.00  0.00           H  
ATOM    439 3HG1 VAL A  26      29.904  16.493  22.229  1.00  0.00           H  
ATOM    440 1HG2 VAL A  26      27.399  15.066  21.139  1.00  0.00           H  
ATOM    441 2HG2 VAL A  26      27.412  16.097  22.586  1.00  0.00           H  
ATOM    442 3HG2 VAL A  26      26.310  16.432  21.268  1.00  0.00           H  
ATOM    443  N   GLN A  27      29.394  19.653  19.515  1.00  0.00           N  
ATOM    444  CA  GLN A  27      30.444  20.439  18.881  1.00  0.00           C  
ATOM    445  C   GLN A  27      30.711  21.721  19.637  1.00  0.00           C  
ATOM    446  O   GLN A  27      31.846  22.017  20.032  1.00  0.00           O  
ATOM    447  CB  GLN A  27      30.023  20.843  17.455  1.00  0.00           C  
ATOM    448  CG  GLN A  27      30.953  21.741  16.726  1.00  0.00           C  
ATOM    449  CD  GLN A  27      30.344  22.274  15.404  1.00  0.00           C  
ATOM    450  OE1 GLN A  27      29.591  21.608  14.700  1.00  0.00           O  
ATOM    451  NE2 GLN A  27      30.668  23.523  15.091  1.00  0.00           N  
ATOM    452  H   GLN A  27      28.594  19.374  18.961  1.00  0.00           H  
ATOM    453  HA  GLN A  27      31.352  19.846  18.870  1.00  0.00           H  
ATOM    454 1HB  GLN A  27      29.867  19.954  16.857  1.00  0.00           H  
ATOM    455 2HB  GLN A  27      29.109  21.365  17.477  1.00  0.00           H  
ATOM    456 1HG  GLN A  27      31.170  22.597  17.360  1.00  0.00           H  
ATOM    457 2HG  GLN A  27      31.845  21.214  16.503  1.00  0.00           H  
ATOM    458 1HE2 GLN A  27      30.308  23.940  14.253  1.00  0.00           H  
ATOM    459 2HE2 GLN A  27      31.267  24.050  15.695  1.00  0.00           H  
ATOM    460  N   SER A  28      29.626  22.456  19.873  1.00  0.00           N  
ATOM    461  CA  SER A  28      29.694  23.714  20.577  1.00  0.00           C  
ATOM    462  C   SER A  28      30.207  23.492  21.990  1.00  0.00           C  
ATOM    463  O   SER A  28      31.057  24.250  22.471  1.00  0.00           O  
ATOM    464  CB  SER A  28      28.315  24.356  20.602  1.00  0.00           C  
ATOM    465  OG  SER A  28      27.888  24.700  19.300  1.00  0.00           O  
ATOM    466  H   SER A  28      28.729  22.132  19.518  1.00  0.00           H  
ATOM    467  HA  SER A  28      30.390  24.371  20.052  1.00  0.00           H  
ATOM    468 1HB  SER A  28      27.601  23.661  21.042  1.00  0.00           H  
ATOM    469 2HB  SER A  28      28.344  25.243  21.223  1.00  0.00           H  
ATOM    470  HG  SER A  28      27.625  23.864  18.878  1.00  0.00           H  
ATOM    471  N   THR A  29      29.728  22.421  22.640  1.00  0.00           N  
ATOM    472  CA  THR A  29      30.146  22.109  23.990  1.00  0.00           C  
ATOM    473  C   THR A  29      31.626  21.790  24.054  1.00  0.00           C  
ATOM    474  O   THR A  29      32.329  22.305  24.919  1.00  0.00           O  
ATOM    475  CB  THR A  29      29.376  20.908  24.556  1.00  0.00           C  
ATOM    476  OG1 THR A  29      27.975  21.210  24.591  1.00  0.00           O  
ATOM    477  CG2 THR A  29      29.887  20.620  25.959  1.00  0.00           C  
ATOM    478  H   THR A  29      29.016  21.838  22.206  1.00  0.00           H  
ATOM    479  HA  THR A  29      29.948  22.973  24.623  1.00  0.00           H  
ATOM    480  HB  THR A  29      29.534  20.040  23.927  1.00  0.00           H  
ATOM    481  HG1 THR A  29      27.655  21.298  23.664  1.00  0.00           H  
ATOM    482 1HG2 THR A  29      29.354  19.772  26.381  1.00  0.00           H  
ATOM    483 2HG2 THR A  29      30.949  20.396  25.906  1.00  0.00           H  
ATOM    484 3HG2 THR A  29      29.734  21.495  26.593  1.00  0.00           H  
ATOM    485  N   GLN A  30      32.120  20.963  23.132  1.00  0.00           N  
ATOM    486  CA  GLN A  30      33.522  20.604  23.182  1.00  0.00           C  
ATOM    487  C   GLN A  30      34.387  21.825  22.971  1.00  0.00           C  
ATOM    488  O   GLN A  30      35.342  22.022  23.716  1.00  0.00           O  
ATOM    489  CB  GLN A  30      33.851  19.527  22.145  1.00  0.00           C  
ATOM    490  CG  GLN A  30      33.266  18.144  22.470  1.00  0.00           C  
ATOM    491  CD  GLN A  30      33.597  17.099  21.409  1.00  0.00           C  
ATOM    492  OE1 GLN A  30      34.054  17.420  20.312  1.00  0.00           O  
ATOM    493  NE2 GLN A  30      33.371  15.833  21.733  1.00  0.00           N  
ATOM    494  H   GLN A  30      31.512  20.561  22.428  1.00  0.00           H  
ATOM    495  HA  GLN A  30      33.743  20.205  24.171  1.00  0.00           H  
ATOM    496 1HB  GLN A  30      33.446  19.834  21.177  1.00  0.00           H  
ATOM    497 2HB  GLN A  30      34.917  19.437  22.035  1.00  0.00           H  
ATOM    498 1HG  GLN A  30      33.673  17.811  23.426  1.00  0.00           H  
ATOM    499 2HG  GLN A  30      32.190  18.227  22.543  1.00  0.00           H  
ATOM    500 1HE2 GLN A  30      33.584  15.115  21.072  1.00  0.00           H  
ATOM    501 2HE2 GLN A  30      32.994  15.605  22.631  1.00  0.00           H  
ATOM    502  N   TRP A  31      34.028  22.716  22.051  1.00  0.00           N  
ATOM    503  CA  TRP A  31      34.886  23.879  21.899  1.00  0.00           C  
ATOM    504  C   TRP A  31      34.812  24.756  23.121  1.00  0.00           C  
ATOM    505  O   TRP A  31      35.842  25.210  23.608  1.00  0.00           O  
ATOM    506  CB  TRP A  31      34.551  24.681  20.663  1.00  0.00           C  
ATOM    507  CG  TRP A  31      35.112  24.072  19.480  1.00  0.00           C  
ATOM    508  CD1 TRP A  31      34.471  23.474  18.460  1.00  0.00           C  
ATOM    509  CD2 TRP A  31      36.513  23.978  19.188  1.00  0.00           C  
ATOM    510  NE1 TRP A  31      35.381  23.004  17.558  1.00  0.00           N  
ATOM    511  CE2 TRP A  31      36.629  23.309  17.986  1.00  0.00           C  
ATOM    512  CE3 TRP A  31      37.664  24.397  19.856  1.00  0.00           C  
ATOM    513  CZ2 TRP A  31      37.853  23.038  17.416  1.00  0.00           C  
ATOM    514  CZ3 TRP A  31      38.899  24.134  19.288  1.00  0.00           C  
ATOM    515  CH2 TRP A  31      38.989  23.468  18.096  1.00  0.00           C  
ATOM    516  H   TRP A  31      33.216  22.566  21.446  1.00  0.00           H  
ATOM    517  HA  TRP A  31      35.910  23.528  21.787  1.00  0.00           H  
ATOM    518 1HB  TRP A  31      33.471  24.782  20.554  1.00  0.00           H  
ATOM    519 2HB  TRP A  31      34.967  25.668  20.764  1.00  0.00           H  
ATOM    520  HD1 TRP A  31      33.396  23.365  18.377  1.00  0.00           H  
ATOM    521  HE1 TRP A  31      35.186  22.485  16.722  1.00  0.00           H  
ATOM    522  HE3 TRP A  31      37.586  24.914  20.809  1.00  0.00           H  
ATOM    523  HZ2 TRP A  31      37.940  22.502  16.471  1.00  0.00           H  
ATOM    524  HZ3 TRP A  31      39.790  24.461  19.819  1.00  0.00           H  
ATOM    525  HH2 TRP A  31      39.969  23.263  17.674  1.00  0.00           H  
ATOM    526  N   SER A  32      33.614  24.892  23.687  1.00  0.00           N  
ATOM    527  CA  SER A  32      33.407  25.694  24.877  1.00  0.00           C  
ATOM    528  C   SER A  32      34.258  25.153  26.021  1.00  0.00           C  
ATOM    529  O   SER A  32      34.782  25.922  26.811  1.00  0.00           O  
ATOM    530  CB  SER A  32      31.946  25.671  25.266  1.00  0.00           C  
ATOM    531  OG  SER A  32      31.157  26.280  24.276  1.00  0.00           O  
ATOM    532  H   SER A  32      32.798  24.472  23.245  1.00  0.00           H  
ATOM    533  HA  SER A  32      33.707  26.720  24.666  1.00  0.00           H  
ATOM    534 1HB  SER A  32      31.630  24.645  25.410  1.00  0.00           H  
ATOM    535 2HB  SER A  32      31.816  26.183  26.210  1.00  0.00           H  
ATOM    536  HG  SER A  32      31.200  25.670  23.501  1.00  0.00           H  
ATOM    537  N   LEU A  33      34.390  23.822  26.111  1.00  0.00           N  
ATOM    538  CA  LEU A  33      35.214  23.191  27.142  1.00  0.00           C  
ATOM    539  C   LEU A  33      36.715  23.241  26.819  1.00  0.00           C  
ATOM    540  O   LEU A  33      37.545  23.083  27.718  1.00  0.00           O  
ATOM    541  CB  LEU A  33      34.780  21.738  27.364  1.00  0.00           C  
ATOM    542  CG  LEU A  33      33.371  21.552  27.944  1.00  0.00           C  
ATOM    543  CD1 LEU A  33      33.056  20.076  27.995  1.00  0.00           C  
ATOM    544  CD2 LEU A  33      33.296  22.181  29.328  1.00  0.00           C  
ATOM    545  H   LEU A  33      33.880  23.229  25.457  1.00  0.00           H  
ATOM    546  HA  LEU A  33      35.058  23.733  28.073  1.00  0.00           H  
ATOM    547 1HB  LEU A  33      34.812  21.220  26.404  1.00  0.00           H  
ATOM    548 2HB  LEU A  33      35.484  21.255  28.042  1.00  0.00           H  
ATOM    549  HG  LEU A  33      32.648  22.027  27.299  1.00  0.00           H  
ATOM    550 1HD1 LEU A  33      32.053  19.933  28.393  1.00  0.00           H  
ATOM    551 2HD1 LEU A  33      33.115  19.657  26.990  1.00  0.00           H  
ATOM    552 3HD1 LEU A  33      33.780  19.578  28.639  1.00  0.00           H  
ATOM    553 1HD2 LEU A  33      32.291  22.047  29.731  1.00  0.00           H  
ATOM    554 2HD2 LEU A  33      34.017  21.698  29.990  1.00  0.00           H  
ATOM    555 3HD2 LEU A  33      33.523  23.245  29.257  1.00  0.00           H  
ATOM    556  N   PHE A  34      37.070  23.424  25.536  1.00  0.00           N  
ATOM    557  CA  PHE A  34      38.476  23.551  25.147  1.00  0.00           C  
ATOM    558  C   PHE A  34      38.892  24.996  25.444  1.00  0.00           C  
ATOM    559  O   PHE A  34      40.044  25.290  25.773  1.00  0.00           O  
ATOM    560  CB  PHE A  34      38.685  23.242  23.661  1.00  0.00           C  
ATOM    561  CG  PHE A  34      38.329  21.811  23.277  1.00  0.00           C  
ATOM    562  CD1 PHE A  34      38.089  20.854  24.248  1.00  0.00           C  
ATOM    563  CD2 PHE A  34      38.222  21.429  21.940  1.00  0.00           C  
ATOM    564  CE1 PHE A  34      37.748  19.565  23.892  1.00  0.00           C  
ATOM    565  CE2 PHE A  34      37.892  20.144  21.582  1.00  0.00           C  
ATOM    566  CZ  PHE A  34      37.659  19.204  22.563  1.00  0.00           C  
ATOM    567  H   PHE A  34      36.346  23.473  24.819  1.00  0.00           H  
ATOM    568  HA  PHE A  34      39.084  22.877  25.752  1.00  0.00           H  
ATOM    569 1HB  PHE A  34      38.088  23.926  23.060  1.00  0.00           H  
ATOM    570 2HB  PHE A  34      39.723  23.403  23.409  1.00  0.00           H  
ATOM    571  HD1 PHE A  34      38.157  21.130  25.300  1.00  0.00           H  
ATOM    572  HD2 PHE A  34      38.402  22.157  21.175  1.00  0.00           H  
ATOM    573  HE1 PHE A  34      37.549  18.828  24.668  1.00  0.00           H  
ATOM    574  HE2 PHE A  34      37.810  19.871  20.527  1.00  0.00           H  
ATOM    575  HZ  PHE A  34      37.399  18.180  22.287  1.00  0.00           H  
ATOM    576  N   PHE A  35      37.914  25.888  25.321  1.00  0.00           N  
ATOM    577  CA  PHE A  35      38.024  27.301  25.610  1.00  0.00           C  
ATOM    578  C   PHE A  35      37.767  27.334  27.105  1.00  0.00           C  
ATOM    579  O   PHE A  35      37.372  26.315  27.662  1.00  0.00           O  
ATOM    580  CB  PHE A  35      36.965  28.096  24.848  1.00  0.00           C  
ATOM    581  CG  PHE A  35      37.127  28.013  23.347  1.00  0.00           C  
ATOM    582  CD1 PHE A  35      38.351  27.716  22.774  1.00  0.00           C  
ATOM    583  CD2 PHE A  35      36.037  28.208  22.515  1.00  0.00           C  
ATOM    584  CE1 PHE A  35      38.478  27.607  21.405  1.00  0.00           C  
ATOM    585  CE2 PHE A  35      36.161  28.105  21.148  1.00  0.00           C  
ATOM    586  CZ  PHE A  35      37.381  27.798  20.590  1.00  0.00           C  
ATOM    587  H   PHE A  35      37.011  25.558  24.994  1.00  0.00           H  
ATOM    588  HA  PHE A  35      39.027  27.671  25.385  1.00  0.00           H  
ATOM    589 1HB  PHE A  35      35.989  27.703  25.100  1.00  0.00           H  
ATOM    590 2HB  PHE A  35      36.985  29.142  25.143  1.00  0.00           H  
ATOM    591  HD1 PHE A  35      39.218  27.558  23.420  1.00  0.00           H  
ATOM    592  HD2 PHE A  35      35.072  28.438  22.958  1.00  0.00           H  
ATOM    593  HE1 PHE A  35      39.443  27.362  20.971  1.00  0.00           H  
ATOM    594  HE2 PHE A  35      35.291  28.255  20.507  1.00  0.00           H  
ATOM    595  HZ  PHE A  35      37.479  27.702  19.510  1.00  0.00           H  
ATOM    596  N   PHE A  36      38.125  28.406  27.806  1.00  0.00           N  
ATOM    597  CA  PHE A  36      37.916  28.471  29.270  1.00  0.00           C  
ATOM    598  C   PHE A  36      38.754  27.426  30.016  1.00  0.00           C  
ATOM    599  O   PHE A  36      38.592  27.243  31.225  1.00  0.00           O  
ATOM    600  CB  PHE A  36      36.474  28.148  29.687  1.00  0.00           C  
ATOM    601  CG  PHE A  36      35.385  28.799  28.955  1.00  0.00           C  
ATOM    602  CD1 PHE A  36      35.459  30.080  28.456  1.00  0.00           C  
ATOM    603  CD2 PHE A  36      34.242  28.072  28.772  1.00  0.00           C  
ATOM    604  CE1 PHE A  36      34.371  30.608  27.779  1.00  0.00           C  
ATOM    605  CE2 PHE A  36      33.174  28.573  28.112  1.00  0.00           C  
ATOM    606  CZ  PHE A  36      33.225  29.844  27.609  1.00  0.00           C  
ATOM    607  H   PHE A  36      38.498  29.219  27.330  1.00  0.00           H  
ATOM    608  HA  PHE A  36      38.202  29.455  29.628  1.00  0.00           H  
ATOM    609 1HB  PHE A  36      36.307  27.080  29.646  1.00  0.00           H  
ATOM    610 2HB  PHE A  36      36.355  28.415  30.737  1.00  0.00           H  
ATOM    611  HD1 PHE A  36      36.368  30.668  28.600  1.00  0.00           H  
ATOM    612  HD2 PHE A  36      34.206  27.057  29.171  1.00  0.00           H  
ATOM    613  HE1 PHE A  36      34.414  31.618  27.380  1.00  0.00           H  
ATOM    614  HE2 PHE A  36      32.286  27.960  27.987  1.00  0.00           H  
ATOM    615  HZ  PHE A  36      32.367  30.247  27.081  1.00  0.00           H  
ATOM    616  N   LEU A  37      39.643  26.751  29.313  1.00  0.00           N  
ATOM    617  CA  LEU A  37      40.459  25.735  29.911  1.00  0.00           C  
ATOM    618  C   LEU A  37      41.772  26.370  30.294  1.00  0.00           C  
ATOM    619  O   LEU A  37      42.550  26.825  29.455  1.00  0.00           O  
ATOM    620  CB  LEU A  37      40.587  24.560  28.936  1.00  0.00           C  
ATOM    621  CG  LEU A  37      41.379  23.357  29.380  1.00  0.00           C  
ATOM    622  CD1 LEU A  37      40.764  22.785  30.626  1.00  0.00           C  
ATOM    623  CD2 LEU A  37      41.318  22.296  28.262  1.00  0.00           C  
ATOM    624  H   LEU A  37      39.723  26.934  28.329  1.00  0.00           H  
ATOM    625  HA  LEU A  37      39.970  25.372  30.815  1.00  0.00           H  
ATOM    626 1HB  LEU A  37      39.582  24.229  28.674  1.00  0.00           H  
ATOM    627 2HB  LEU A  37      41.056  24.929  28.031  1.00  0.00           H  
ATOM    628  HG  LEU A  37      42.401  23.642  29.598  1.00  0.00           H  
ATOM    629 1HD1 LEU A  37      41.330  21.905  30.933  1.00  0.00           H  
ATOM    630 2HD1 LEU A  37      40.783  23.531  31.420  1.00  0.00           H  
ATOM    631 3HD1 LEU A  37      39.734  22.499  30.422  1.00  0.00           H  
ATOM    632 1HD2 LEU A  37      41.860  21.412  28.570  1.00  0.00           H  
ATOM    633 2HD2 LEU A  37      40.268  22.034  28.083  1.00  0.00           H  
ATOM    634 3HD2 LEU A  37      41.740  22.685  27.354  1.00  0.00           H  
ATOM    635  N   TYR A  38      41.968  26.464  31.589  1.00  0.00           N  
ATOM    636  CA  TYR A  38      43.121  27.116  32.162  1.00  0.00           C  
ATOM    637  C   TYR A  38      44.380  26.426  31.686  1.00  0.00           C  
ATOM    638  O   TYR A  38      44.394  25.208  31.545  1.00  0.00           O  
ATOM    639  CB  TYR A  38      43.006  27.194  33.677  1.00  0.00           C  
ATOM    640  CG  TYR A  38      44.167  27.922  34.287  1.00  0.00           C  
ATOM    641  CD1 TYR A  38      44.256  29.308  34.140  1.00  0.00           C  
ATOM    642  CD2 TYR A  38      45.116  27.245  35.009  1.00  0.00           C  
ATOM    643  CE1 TYR A  38      45.310  29.995  34.694  1.00  0.00           C  
ATOM    644  CE2 TYR A  38      46.165  27.943  35.569  1.00  0.00           C  
ATOM    645  CZ  TYR A  38      46.268  29.304  35.406  1.00  0.00           C  
ATOM    646  OH  TYR A  38      47.324  29.985  35.964  1.00  0.00           O  
ATOM    647  H   TYR A  38      41.268  26.076  32.203  1.00  0.00           H  
ATOM    648  HA  TYR A  38      43.152  28.138  31.789  1.00  0.00           H  
ATOM    649 1HB  TYR A  38      42.080  27.714  33.951  1.00  0.00           H  
ATOM    650 2HB  TYR A  38      42.965  26.192  34.094  1.00  0.00           H  
ATOM    651  HD1 TYR A  38      43.493  29.849  33.575  1.00  0.00           H  
ATOM    652  HD2 TYR A  38      45.035  26.165  35.142  1.00  0.00           H  
ATOM    653  HE1 TYR A  38      45.390  31.076  34.573  1.00  0.00           H  
ATOM    654  HE2 TYR A  38      46.912  27.424  36.145  1.00  0.00           H  
ATOM    655  HH  TYR A  38      47.225  30.925  35.792  1.00  0.00           H  
ATOM    656  N   GLU A  39      45.425  27.196  31.399  1.00  0.00           N  
ATOM    657  CA  GLU A  39      46.683  26.655  30.877  1.00  0.00           C  
ATOM    658  C   GLU A  39      47.221  25.411  31.612  1.00  0.00           C  
ATOM    659  O   GLU A  39      47.694  24.464  30.967  1.00  0.00           O  
ATOM    660  CB  GLU A  39      47.747  27.753  30.886  1.00  0.00           C  
ATOM    661  CG  GLU A  39      49.092  27.335  30.309  1.00  0.00           C  
ATOM    662  CD  GLU A  39      50.103  28.459  30.283  1.00  0.00           C  
ATOM    663  OE1 GLU A  39      49.774  29.546  30.705  1.00  0.00           O  
ATOM    664  OE2 GLU A  39      51.201  28.231  29.834  1.00  0.00           O  
ATOM    665  H   GLU A  39      45.343  28.196  31.542  1.00  0.00           H  
ATOM    666  HA  GLU A  39      46.509  26.377  29.839  1.00  0.00           H  
ATOM    667 1HB  GLU A  39      47.392  28.590  30.290  1.00  0.00           H  
ATOM    668 2HB  GLU A  39      47.900  28.115  31.905  1.00  0.00           H  
ATOM    669 1HG  GLU A  39      49.491  26.505  30.897  1.00  0.00           H  
ATOM    670 2HG  GLU A  39      48.931  26.981  29.293  1.00  0.00           H  
ATOM    671  N   ASN A  40      47.119  25.362  32.942  1.00  0.00           N  
ATOM    672  CA  ASN A  40      47.656  24.216  33.680  1.00  0.00           C  
ATOM    673  C   ASN A  40      46.697  23.030  33.703  1.00  0.00           C  
ATOM    674  O   ASN A  40      46.981  21.993  34.310  1.00  0.00           O  
ATOM    675  CB  ASN A  40      48.013  24.595  35.093  1.00  0.00           C  
ATOM    676  CG  ASN A  40      49.198  25.473  35.149  1.00  0.00           C  
ATOM    677  OD1 ASN A  40      50.047  25.462  34.250  1.00  0.00           O  
ATOM    678  ND2 ASN A  40      49.301  26.234  36.200  1.00  0.00           N  
ATOM    679  H   ASN A  40      46.696  26.137  33.435  1.00  0.00           H  
ATOM    680  HA  ASN A  40      48.562  23.882  33.173  1.00  0.00           H  
ATOM    681 1HB  ASN A  40      47.173  25.097  35.553  1.00  0.00           H  
ATOM    682 2HB  ASN A  40      48.208  23.691  35.672  1.00  0.00           H  
ATOM    683 1HD2 ASN A  40      50.082  26.849  36.295  1.00  0.00           H  
ATOM    684 2HD2 ASN A  40      48.601  26.200  36.916  1.00  0.00           H  
ATOM    685  N   ALA A  41      45.544  23.199  33.078  1.00  0.00           N  
ATOM    686  CA  ALA A  41      44.541  22.168  32.935  1.00  0.00           C  
ATOM    687  C   ALA A  41      44.639  21.692  31.478  1.00  0.00           C  
ATOM    688  O   ALA A  41      44.496  20.507  31.163  1.00  0.00           O  
ATOM    689  CB  ALA A  41      43.186  22.725  33.328  1.00  0.00           C  
ATOM    690  H   ALA A  41      45.358  24.083  32.611  1.00  0.00           H  
ATOM    691  HA  ALA A  41      44.796  21.332  33.577  1.00  0.00           H  
ATOM    692 1HB  ALA A  41      42.425  21.957  33.236  1.00  0.00           H  
ATOM    693 2HB  ALA A  41      43.246  23.053  34.370  1.00  0.00           H  
ATOM    694 3HB  ALA A  41      42.933  23.572  32.702  1.00  0.00           H  
ATOM    695  N   PHE A  42      44.911  22.671  30.595  1.00  0.00           N  
ATOM    696  CA  PHE A  42      45.086  22.458  29.165  1.00  0.00           C  
ATOM    697  C   PHE A  42      46.204  21.506  28.839  1.00  0.00           C  
ATOM    698  O   PHE A  42      46.016  20.578  28.068  1.00  0.00           O  
ATOM    699  CB  PHE A  42      45.397  23.748  28.419  1.00  0.00           C  
ATOM    700  CG  PHE A  42      45.641  23.501  26.943  1.00  0.00           C  
ATOM    701  CD1 PHE A  42      44.574  23.365  26.077  1.00  0.00           C  
ATOM    702  CD2 PHE A  42      46.936  23.387  26.418  1.00  0.00           C  
ATOM    703  CE1 PHE A  42      44.769  23.112  24.735  1.00  0.00           C  
ATOM    704  CE2 PHE A  42      47.136  23.137  25.070  1.00  0.00           C  
ATOM    705  CZ  PHE A  42      46.047  22.992  24.230  1.00  0.00           C  
ATOM    706  H   PHE A  42      44.987  23.610  30.941  1.00  0.00           H  
ATOM    707  HA  PHE A  42      44.164  22.044  28.765  1.00  0.00           H  
ATOM    708 1HB  PHE A  42      44.572  24.471  28.533  1.00  0.00           H  
ATOM    709 2HB  PHE A  42      46.283  24.199  28.835  1.00  0.00           H  
ATOM    710  HD1 PHE A  42      43.576  23.456  26.468  1.00  0.00           H  
ATOM    711  HD2 PHE A  42      47.797  23.488  27.086  1.00  0.00           H  
ATOM    712  HE1 PHE A  42      43.910  23.003  24.077  1.00  0.00           H  
ATOM    713  HE2 PHE A  42      48.149  23.038  24.672  1.00  0.00           H  
ATOM    714  HZ  PHE A  42      46.199  22.799  23.168  1.00  0.00           H  
ATOM    715  N   LEU A  43      47.375  21.726  29.416  1.00  0.00           N  
ATOM    716  CA  LEU A  43      48.490  20.839  29.083  1.00  0.00           C  
ATOM    717  C   LEU A  43      48.167  19.365  29.308  1.00  0.00           C  
ATOM    718  O   LEU A  43      48.310  18.577  28.365  1.00  0.00           O  
ATOM    719  CB  LEU A  43      49.789  21.273  29.750  1.00  0.00           C  
ATOM    720  CG  LEU A  43      50.939  20.288  29.575  1.00  0.00           C  
ATOM    721  CD1 LEU A  43      51.247  20.189  28.130  1.00  0.00           C  
ATOM    722  CD2 LEU A  43      52.129  20.735  30.380  1.00  0.00           C  
ATOM    723  H   LEU A  43      47.530  22.539  30.042  1.00  0.00           H  
ATOM    724  HA  LEU A  43      48.662  20.963  27.996  1.00  0.00           H  
ATOM    725 1HB  LEU A  43      50.125  22.171  29.239  1.00  0.00           H  
ATOM    726 2HB  LEU A  43      49.664  21.562  30.785  1.00  0.00           H  
ATOM    727  HG  LEU A  43      50.624  19.296  29.923  1.00  0.00           H  
ATOM    728 1HD1 LEU A  43      52.054  19.478  27.972  1.00  0.00           H  
ATOM    729 2HD1 LEU A  43      50.351  19.867  27.600  1.00  0.00           H  
ATOM    730 3HD1 LEU A  43      51.547  21.172  27.761  1.00  0.00           H  
ATOM    731 1HD2 LEU A  43      52.936  20.015  30.236  1.00  0.00           H  
ATOM    732 2HD2 LEU A  43      52.438  21.713  30.031  1.00  0.00           H  
ATOM    733 3HD2 LEU A  43      51.851  20.777  31.425  1.00  0.00           H  
ATOM    734  N   PRO A  44      47.694  18.905  30.487  1.00  0.00           N  
ATOM    735  CA  PRO A  44      47.164  17.583  30.739  1.00  0.00           C  
ATOM    736  C   PRO A  44      46.177  17.132  29.693  1.00  0.00           C  
ATOM    737  O   PRO A  44      46.204  16.004  29.235  1.00  0.00           O  
ATOM    738  CB  PRO A  44      46.672  17.647  32.139  1.00  0.00           C  
ATOM    739  CG  PRO A  44      47.480  18.728  32.820  1.00  0.00           C  
ATOM    740  CD  PRO A  44      47.810  19.710  31.733  1.00  0.00           C  
ATOM    741  HA  PRO A  44      48.083  16.842  30.725  1.00  0.00           H  
ATOM    742 1HB  PRO A  44      45.537  17.916  32.116  1.00  0.00           H  
ATOM    743 2HB  PRO A  44      46.722  16.683  32.618  1.00  0.00           H  
ATOM    744 1HG  PRO A  44      46.938  19.132  33.643  1.00  0.00           H  
ATOM    745 2HG  PRO A  44      48.430  18.249  33.268  1.00  0.00           H  
ATOM    746 1HD  PRO A  44      47.140  20.556  31.780  1.00  0.00           H  
ATOM    747 2HD  PRO A  44      48.831  19.994  31.924  1.00  0.00           H  
ATOM    748  N   PHE A  45      45.236  18.045  29.390  1.00  0.00           N  
ATOM    749  CA  PHE A  45      44.215  17.710  28.420  1.00  0.00           C  
ATOM    750  C   PHE A  45      44.856  17.351  27.096  1.00  0.00           C  
ATOM    751  O   PHE A  45      44.518  16.321  26.499  1.00  0.00           O  
ATOM    752  CB  PHE A  45      43.237  18.867  28.246  1.00  0.00           C  
ATOM    753  CG  PHE A  45      42.207  18.558  27.239  1.00  0.00           C  
ATOM    754  CD1 PHE A  45      41.191  17.712  27.548  1.00  0.00           C  
ATOM    755  CD2 PHE A  45      42.281  19.114  25.962  1.00  0.00           C  
ATOM    756  CE1 PHE A  45      40.236  17.386  26.635  1.00  0.00           C  
ATOM    757  CE2 PHE A  45      41.315  18.792  25.034  1.00  0.00           C  
ATOM    758  CZ  PHE A  45      40.299  17.930  25.372  1.00  0.00           C  
ATOM    759  H   PHE A  45      45.219  18.956  29.820  1.00  0.00           H  
ATOM    760  HA  PHE A  45      43.641  16.844  28.790  1.00  0.00           H  
ATOM    761 1HB  PHE A  45      42.743  19.112  29.182  1.00  0.00           H  
ATOM    762 2HB  PHE A  45      43.761  19.731  27.907  1.00  0.00           H  
ATOM    763  HD1 PHE A  45      41.151  17.284  28.558  1.00  0.00           H  
ATOM    764  HD2 PHE A  45      43.091  19.793  25.710  1.00  0.00           H  
ATOM    765  HE1 PHE A  45      39.433  16.701  26.893  1.00  0.00           H  
ATOM    766  HE2 PHE A  45      41.361  19.223  24.032  1.00  0.00           H  
ATOM    767  HZ  PHE A  45      39.559  17.658  24.635  1.00  0.00           H  
ATOM    768  N   ALA A  46      45.721  18.226  26.631  1.00  0.00           N  
ATOM    769  CA  ALA A  46      46.413  18.050  25.372  1.00  0.00           C  
ATOM    770  C   ALA A  46      47.215  16.758  25.347  1.00  0.00           C  
ATOM    771  O   ALA A  46      47.235  16.034  24.352  1.00  0.00           O  
ATOM    772  CB  ALA A  46      47.362  19.221  25.111  1.00  0.00           C  
ATOM    773  H   ALA A  46      45.953  19.046  27.186  1.00  0.00           H  
ATOM    774  HA  ALA A  46      45.667  18.006  24.575  1.00  0.00           H  
ATOM    775 1HB  ALA A  46      47.853  19.098  24.158  1.00  0.00           H  
ATOM    776 2HB  ALA A  46      46.773  20.141  25.126  1.00  0.00           H  
ATOM    777 3HB  ALA A  46      48.095  19.262  25.908  1.00  0.00           H  
ATOM    778  N   MET A  47      47.831  16.405  26.487  1.00  0.00           N  
ATOM    779  CA  MET A  47      48.592  15.165  26.518  1.00  0.00           C  
ATOM    780  C   MET A  47      47.639  13.983  26.400  1.00  0.00           C  
ATOM    781  O   MET A  47      47.964  12.966  25.779  1.00  0.00           O  
ATOM    782  CB  MET A  47      49.428  15.085  27.790  1.00  0.00           C  
ATOM    783  CG  MET A  47      50.540  16.134  27.884  1.00  0.00           C  
ATOM    784  SD  MET A  47      51.701  16.048  26.525  1.00  0.00           S  
ATOM    785  CE  MET A  47      51.066  17.365  25.481  1.00  0.00           C  
ATOM    786  H   MET A  47      47.806  17.025  27.301  1.00  0.00           H  
ATOM    787  HA  MET A  47      49.265  15.143  25.657  1.00  0.00           H  
ATOM    788 1HB  MET A  47      48.770  15.232  28.653  1.00  0.00           H  
ATOM    789 2HB  MET A  47      49.868  14.096  27.882  1.00  0.00           H  
ATOM    790 1HG  MET A  47      50.111  17.111  27.888  1.00  0.00           H  
ATOM    791 2HG  MET A  47      51.085  16.002  28.814  1.00  0.00           H  
ATOM    792 1HE  MET A  47      51.673  17.444  24.581  1.00  0.00           H  
ATOM    793 2HE  MET A  47      50.042  17.153  25.209  1.00  0.00           H  
ATOM    794 3HE  MET A  47      51.099  18.300  26.013  1.00  0.00           H  
ATOM    795  N   GLY A  48      46.445  14.138  26.978  1.00  0.00           N  
ATOM    796  CA  GLY A  48      45.386  13.150  26.922  1.00  0.00           C  
ATOM    797  C   GLY A  48      44.970  12.897  25.490  1.00  0.00           C  
ATOM    798  O   GLY A  48      44.974  11.764  25.016  1.00  0.00           O  
ATOM    799  H   GLY A  48      46.258  14.991  27.506  1.00  0.00           H  
ATOM    800 1HA  GLY A  48      45.732  12.215  27.382  1.00  0.00           H  
ATOM    801 2HA  GLY A  48      44.537  13.506  27.502  1.00  0.00           H  
ATOM    802  N   ILE A  49      44.640  13.989  24.778  1.00  0.00           N  
ATOM    803  CA  ILE A  49      44.197  13.902  23.400  1.00  0.00           C  
ATOM    804  C   ILE A  49      45.254  13.309  22.498  1.00  0.00           C  
ATOM    805  O   ILE A  49      44.955  12.479  21.629  1.00  0.00           O  
ATOM    806  CB  ILE A  49      43.802  15.283  22.863  1.00  0.00           C  
ATOM    807  CG1 ILE A  49      42.611  15.787  23.628  1.00  0.00           C  
ATOM    808  CG2 ILE A  49      43.506  15.215  21.374  1.00  0.00           C  
ATOM    809  CD1 ILE A  49      41.424  14.895  23.513  1.00  0.00           C  
ATOM    810  H   ILE A  49      44.674  14.894  25.252  1.00  0.00           H  
ATOM    811  HA  ILE A  49      43.321  13.252  23.363  1.00  0.00           H  
ATOM    812  HB  ILE A  49      44.623  15.972  23.046  1.00  0.00           H  
ATOM    813 1HG1 ILE A  49      42.875  15.874  24.678  1.00  0.00           H  
ATOM    814 2HG1 ILE A  49      42.351  16.769  23.251  1.00  0.00           H  
ATOM    815 1HG2 ILE A  49      43.241  16.217  21.021  1.00  0.00           H  
ATOM    816 2HG2 ILE A  49      44.391  14.869  20.841  1.00  0.00           H  
ATOM    817 3HG2 ILE A  49      42.677  14.539  21.188  1.00  0.00           H  
ATOM    818 1HD1 ILE A  49      40.603  15.310  24.084  1.00  0.00           H  
ATOM    819 2HD1 ILE A  49      41.137  14.811  22.467  1.00  0.00           H  
ATOM    820 3HD1 ILE A  49      41.680  13.925  23.904  1.00  0.00           H  
ATOM    821  N   ILE A  50      46.506  13.700  22.690  1.00  0.00           N  
ATOM    822  CA  ILE A  50      47.552  13.132  21.887  1.00  0.00           C  
ATOM    823  C   ILE A  50      47.673  11.643  22.157  1.00  0.00           C  
ATOM    824  O   ILE A  50      47.773  10.866  21.198  1.00  0.00           O  
ATOM    825  CB  ILE A  50      48.895  13.771  22.153  1.00  0.00           C  
ATOM    826  CG1 ILE A  50      48.917  15.194  21.666  1.00  0.00           C  
ATOM    827  CG2 ILE A  50      49.963  12.961  21.453  1.00  0.00           C  
ATOM    828  CD1 ILE A  50      50.087  15.950  22.181  1.00  0.00           C  
ATOM    829  H   ILE A  50      46.718  14.411  23.394  1.00  0.00           H  
ATOM    830  HA  ILE A  50      47.308  13.271  20.842  1.00  0.00           H  
ATOM    831  HB  ILE A  50      49.083  13.786  23.230  1.00  0.00           H  
ATOM    832 1HG1 ILE A  50      48.949  15.204  20.577  1.00  0.00           H  
ATOM    833 2HG1 ILE A  50      48.001  15.693  21.989  1.00  0.00           H  
ATOM    834 1HG2 ILE A  50      50.934  13.403  21.660  1.00  0.00           H  
ATOM    835 2HG2 ILE A  50      49.941  11.942  21.839  1.00  0.00           H  
ATOM    836 3HG2 ILE A  50      49.782  12.947  20.380  1.00  0.00           H  
ATOM    837 1HD1 ILE A  50      50.055  16.972  21.814  1.00  0.00           H  
ATOM    838 2HD1 ILE A  50      50.040  15.945  23.258  1.00  0.00           H  
ATOM    839 3HD1 ILE A  50      51.010  15.472  21.857  1.00  0.00           H  
ATOM    840  N   ALA A  51      47.648  11.216  23.418  1.00  0.00           N  
ATOM    841  CA  ALA A  51      47.721   9.793  23.705  1.00  0.00           C  
ATOM    842  C   ALA A  51      46.550   9.058  23.055  1.00  0.00           C  
ATOM    843  O   ALA A  51      46.729   8.006  22.455  1.00  0.00           O  
ATOM    844  CB  ALA A  51      47.718   9.535  25.199  1.00  0.00           C  
ATOM    845  H   ALA A  51      47.585  11.881  24.200  1.00  0.00           H  
ATOM    846  HA  ALA A  51      48.651   9.404  23.279  1.00  0.00           H  
ATOM    847 1HB  ALA A  51      47.786   8.472  25.383  1.00  0.00           H  
ATOM    848 2HB  ALA A  51      48.567  10.048  25.662  1.00  0.00           H  
ATOM    849 3HB  ALA A  51      46.794   9.925  25.623  1.00  0.00           H  
ATOM    850  N   MET A  52      45.347   9.674  23.099  1.00  0.00           N  
ATOM    851  CA  MET A  52      44.185   9.016  22.501  1.00  0.00           C  
ATOM    852  C   MET A  52      44.380   8.881  21.001  1.00  0.00           C  
ATOM    853  O   MET A  52      44.111   7.790  20.454  1.00  0.00           O  
ATOM    854  CB  MET A  52      42.927   9.886  22.740  1.00  0.00           C  
ATOM    855  CG  MET A  52      42.409   9.876  24.163  1.00  0.00           C  
ATOM    856  SD  MET A  52      41.098  11.103  24.425  1.00  0.00           S  
ATOM    857  CE  MET A  52      39.750  10.430  23.455  1.00  0.00           C  
ATOM    858  H   MET A  52      45.243  10.535  23.613  1.00  0.00           H  
ATOM    859  HA  MET A  52      44.044   8.054  22.928  1.00  0.00           H  
ATOM    860 1HB  MET A  52      43.130  10.908  22.475  1.00  0.00           H  
ATOM    861 2HB  MET A  52      42.123   9.532  22.092  1.00  0.00           H  
ATOM    862 1HG  MET A  52      42.009   8.896  24.391  1.00  0.00           H  
ATOM    863 2HG  MET A  52      43.220  10.081  24.852  1.00  0.00           H  
ATOM    864 1HE  MET A  52      38.878  11.078  23.546  1.00  0.00           H  
ATOM    865 2HE  MET A  52      40.047  10.366  22.408  1.00  0.00           H  
ATOM    866 3HE  MET A  52      39.502   9.436  23.824  1.00  0.00           H  
ATOM    867  N   SER A  53      44.897   9.907  20.350  1.00  0.00           N  
ATOM    868  CA  SER A  53      45.133   9.859  18.921  1.00  0.00           C  
ATOM    869  C   SER A  53      46.181   8.794  18.609  1.00  0.00           C  
ATOM    870  O   SER A  53      46.009   8.003  17.684  1.00  0.00           O  
ATOM    871  CB  SER A  53      45.592  11.218  18.425  1.00  0.00           C  
ATOM    872  OG  SER A  53      44.572  12.180  18.571  1.00  0.00           O  
ATOM    873  H   SER A  53      45.099  10.778  20.859  1.00  0.00           H  
ATOM    874  HA  SER A  53      44.198   9.592  18.421  1.00  0.00           H  
ATOM    875 1HB  SER A  53      46.461  11.529  18.996  1.00  0.00           H  
ATOM    876 2HB  SER A  53      45.886  11.148  17.379  1.00  0.00           H  
ATOM    877  HG  SER A  53      44.462  12.294  19.534  1.00  0.00           H  
ATOM    878  N   ALA A  54      47.251   8.745  19.405  1.00  0.00           N  
ATOM    879  CA  ALA A  54      48.304   7.766  19.191  1.00  0.00           C  
ATOM    880  C   ALA A  54      47.778   6.342  19.337  1.00  0.00           C  
ATOM    881  O   ALA A  54      48.107   5.468  18.525  1.00  0.00           O  
ATOM    882  CB  ALA A  54      49.436   7.993  20.182  1.00  0.00           C  
ATOM    883  H   ALA A  54      47.349   9.420  20.159  1.00  0.00           H  
ATOM    884  HA  ALA A  54      48.680   7.893  18.171  1.00  0.00           H  
ATOM    885 1HB  ALA A  54      50.231   7.271  20.001  1.00  0.00           H  
ATOM    886 2HB  ALA A  54      49.826   9.005  20.063  1.00  0.00           H  
ATOM    887 3HB  ALA A  54      49.059   7.871  21.195  1.00  0.00           H  
ATOM    888  N   PHE A  55      46.916   6.110  20.337  1.00  0.00           N  
ATOM    889  CA  PHE A  55      46.370   4.777  20.519  1.00  0.00           C  
ATOM    890  C   PHE A  55      45.491   4.424  19.354  1.00  0.00           C  
ATOM    891  O   PHE A  55      45.562   3.310  18.838  1.00  0.00           O  
ATOM    892  CB  PHE A  55      45.554   4.676  21.803  1.00  0.00           C  
ATOM    893  CG  PHE A  55      46.379   4.572  23.010  1.00  0.00           C  
ATOM    894  CD1 PHE A  55      46.306   5.508  24.021  1.00  0.00           C  
ATOM    895  CD2 PHE A  55      47.252   3.523  23.132  1.00  0.00           C  
ATOM    896  CE1 PHE A  55      47.097   5.394  25.139  1.00  0.00           C  
ATOM    897  CE2 PHE A  55      48.047   3.392  24.239  1.00  0.00           C  
ATOM    898  CZ  PHE A  55      47.973   4.332  25.251  1.00  0.00           C  
ATOM    899  H   PHE A  55      46.676   6.855  20.991  1.00  0.00           H  
ATOM    900  HA  PHE A  55      47.192   4.063  20.567  1.00  0.00           H  
ATOM    901 1HB  PHE A  55      44.908   5.553  21.896  1.00  0.00           H  
ATOM    902 2HB  PHE A  55      44.929   3.814  21.758  1.00  0.00           H  
ATOM    903  HD1 PHE A  55      45.612   6.341  23.926  1.00  0.00           H  
ATOM    904  HD2 PHE A  55      47.302   2.795  22.333  1.00  0.00           H  
ATOM    905  HE1 PHE A  55      47.031   6.139  25.928  1.00  0.00           H  
ATOM    906  HE2 PHE A  55      48.735   2.551  24.319  1.00  0.00           H  
ATOM    907  HZ  PHE A  55      48.602   4.235  26.132  1.00  0.00           H  
ATOM    908  N   ALA A  56      44.705   5.393  18.888  1.00  0.00           N  
ATOM    909  CA  ALA A  56      43.834   5.150  17.766  1.00  0.00           C  
ATOM    910  C   ALA A  56      44.649   4.801  16.537  1.00  0.00           C  
ATOM    911  O   ALA A  56      44.323   3.841  15.845  1.00  0.00           O  
ATOM    912  CB  ALA A  56      42.976   6.375  17.507  1.00  0.00           C  
ATOM    913  H   ALA A  56      44.688   6.303  19.345  1.00  0.00           H  
ATOM    914  HA  ALA A  56      43.190   4.304  18.004  1.00  0.00           H  
ATOM    915 1HB  ALA A  56      42.299   6.193  16.677  1.00  0.00           H  
ATOM    916 2HB  ALA A  56      42.401   6.596  18.409  1.00  0.00           H  
ATOM    917 3HB  ALA A  56      43.613   7.223  17.275  1.00  0.00           H  
ATOM    918  N   MET A  57      45.762   5.507  16.309  1.00  0.00           N  
ATOM    919  CA  MET A  57      46.583   5.215  15.141  1.00  0.00           C  
ATOM    920  C   MET A  57      47.090   3.781  15.186  1.00  0.00           C  
ATOM    921  O   MET A  57      47.053   3.063  14.177  1.00  0.00           O  
ATOM    922  CB  MET A  57      47.678   6.267  14.996  1.00  0.00           C  
ATOM    923  CG  MET A  57      47.102   7.654  14.585  1.00  0.00           C  
ATOM    924  SD  MET A  57      48.305   8.977  14.505  1.00  0.00           S  
ATOM    925  CE  MET A  57      47.186  10.305  14.036  1.00  0.00           C  
ATOM    926  H   MET A  57      46.000   6.292  16.919  1.00  0.00           H  
ATOM    927  HA  MET A  57      45.975   5.292  14.276  1.00  0.00           H  
ATOM    928 1HB  MET A  57      48.219   6.374  15.934  1.00  0.00           H  
ATOM    929 2HB  MET A  57      48.381   5.960  14.226  1.00  0.00           H  
ATOM    930 1HG  MET A  57      46.639   7.573  13.601  1.00  0.00           H  
ATOM    931 2HG  MET A  57      46.334   7.944  15.283  1.00  0.00           H  
ATOM    932 1HE  MET A  57      47.738  11.238  13.949  1.00  0.00           H  
ATOM    933 2HE  MET A  57      46.713  10.068  13.078  1.00  0.00           H  
ATOM    934 3HE  MET A  57      46.411  10.414  14.801  1.00  0.00           H  
ATOM    935  N   MET A  58      47.524   3.348  16.363  1.00  0.00           N  
ATOM    936  CA  MET A  58      47.981   1.981  16.553  1.00  0.00           C  
ATOM    937  C   MET A  58      46.856   0.962  16.319  1.00  0.00           C  
ATOM    938  O   MET A  58      47.029  -0.015  15.583  1.00  0.00           O  
ATOM    939  CB  MET A  58      48.532   1.822  17.961  1.00  0.00           C  
ATOM    940  CG  MET A  58      49.029   0.460  18.288  1.00  0.00           C  
ATOM    941  SD  MET A  58      49.523   0.354  19.999  1.00  0.00           S  
ATOM    942  CE  MET A  58      47.901   0.484  20.701  1.00  0.00           C  
ATOM    943  H   MET A  58      47.545   3.996  17.153  1.00  0.00           H  
ATOM    944  HA  MET A  58      48.772   1.778  15.833  1.00  0.00           H  
ATOM    945 1HB  MET A  58      49.335   2.537  18.125  1.00  0.00           H  
ATOM    946 2HB  MET A  58      47.747   2.054  18.677  1.00  0.00           H  
ATOM    947 1HG  MET A  58      48.236  -0.265  18.110  1.00  0.00           H  
ATOM    948 2HG  MET A  58      49.883   0.205  17.658  1.00  0.00           H  
ATOM    949 1HE  MET A  58      47.962   0.442  21.787  1.00  0.00           H  
ATOM    950 2HE  MET A  58      47.438   1.430  20.391  1.00  0.00           H  
ATOM    951 3HE  MET A  58      47.302  -0.339  20.335  1.00  0.00           H  
ATOM    952  N   PHE A  59      45.694   1.201  16.934  1.00  0.00           N  
ATOM    953  CA  PHE A  59      44.589   0.257  16.842  1.00  0.00           C  
ATOM    954  C   PHE A  59      44.115   0.114  15.406  1.00  0.00           C  
ATOM    955  O   PHE A  59      43.869  -1.002  14.934  1.00  0.00           O  
ATOM    956  CB  PHE A  59      43.402   0.759  17.665  1.00  0.00           C  
ATOM    957  CG  PHE A  59      43.614   0.781  19.148  1.00  0.00           C  
ATOM    958  CD1 PHE A  59      44.428  -0.129  19.786  1.00  0.00           C  
ATOM    959  CD2 PHE A  59      42.981   1.746  19.907  1.00  0.00           C  
ATOM    960  CE1 PHE A  59      44.604  -0.065  21.164  1.00  0.00           C  
ATOM    961  CE2 PHE A  59      43.153   1.811  21.264  1.00  0.00           C  
ATOM    962  CZ  PHE A  59      43.969   0.907  21.897  1.00  0.00           C  
ATOM    963  H   PHE A  59      45.592   2.036  17.504  1.00  0.00           H  
ATOM    964  HA  PHE A  59      44.922  -0.710  17.211  1.00  0.00           H  
ATOM    965 1HB  PHE A  59      43.162   1.772  17.348  1.00  0.00           H  
ATOM    966 2HB  PHE A  59      42.540   0.140  17.460  1.00  0.00           H  
ATOM    967  HD1 PHE A  59      44.936  -0.895  19.199  1.00  0.00           H  
ATOM    968  HD2 PHE A  59      42.339   2.467  19.409  1.00  0.00           H  
ATOM    969  HE1 PHE A  59      45.252  -0.782  21.665  1.00  0.00           H  
ATOM    970  HE2 PHE A  59      42.644   2.583  21.838  1.00  0.00           H  
ATOM    971  HZ  PHE A  59      44.110   0.961  22.976  1.00  0.00           H  
ATOM    972  N   VAL A  60      44.044   1.233  14.691  1.00  0.00           N  
ATOM    973  CA  VAL A  60      43.601   1.216  13.314  1.00  0.00           C  
ATOM    974  C   VAL A  60      44.571   0.463  12.440  1.00  0.00           C  
ATOM    975  O   VAL A  60      44.146  -0.307  11.581  1.00  0.00           O  
ATOM    976  CB  VAL A  60      43.412   2.610  12.775  1.00  0.00           C  
ATOM    977  CG1 VAL A  60      43.148   2.514  11.273  1.00  0.00           C  
ATOM    978  CG2 VAL A  60      42.257   3.270  13.517  1.00  0.00           C  
ATOM    979  H   VAL A  60      44.274   2.127  15.128  1.00  0.00           H  
ATOM    980  HA  VAL A  60      42.638   0.716  13.273  1.00  0.00           H  
ATOM    981  HB  VAL A  60      44.322   3.166  12.931  1.00  0.00           H  
ATOM    982 1HG1 VAL A  60      43.039   3.494  10.827  1.00  0.00           H  
ATOM    983 2HG1 VAL A  60      43.981   2.026  10.842  1.00  0.00           H  
ATOM    984 3HG1 VAL A  60      42.244   1.930  11.082  1.00  0.00           H  
ATOM    985 1HG2 VAL A  60      42.114   4.281  13.172  1.00  0.00           H  
ATOM    986 2HG2 VAL A  60      41.351   2.675  13.362  1.00  0.00           H  
ATOM    987 3HG2 VAL A  60      42.454   3.298  14.553  1.00  0.00           H  
ATOM    988  N   LYS A  61      45.871   0.683  12.634  1.00  0.00           N  
ATOM    989  CA  LYS A  61      46.872  -0.055  11.877  1.00  0.00           C  
ATOM    990  C   LYS A  61      46.666  -1.552  11.983  1.00  0.00           C  
ATOM    991  O   LYS A  61      46.699  -2.278  10.982  1.00  0.00           O  
ATOM    992  CB  LYS A  61      48.251   0.233  12.425  1.00  0.00           C  
ATOM    993  CG  LYS A  61      49.347  -0.529  11.772  1.00  0.00           C  
ATOM    994  CD  LYS A  61      50.622  -0.208  12.464  1.00  0.00           C  
ATOM    995  CE  LYS A  61      51.774  -1.087  12.007  1.00  0.00           C  
ATOM    996  NZ  LYS A  61      53.058  -0.665  12.627  1.00  0.00           N  
ATOM    997  H   LYS A  61      46.185   1.368  13.326  1.00  0.00           H  
ATOM    998  HA  LYS A  61      46.806   0.227  10.831  1.00  0.00           H  
ATOM    999 1HB  LYS A  61      48.462   1.303  12.332  1.00  0.00           H  
ATOM   1000 2HB  LYS A  61      48.280  -0.007  13.482  1.00  0.00           H  
ATOM   1001 1HG  LYS A  61      49.153  -1.600  11.796  1.00  0.00           H  
ATOM   1002 2HG  LYS A  61      49.428  -0.203  10.734  1.00  0.00           H  
ATOM   1003 1HD  LYS A  61      50.834   0.829  12.265  1.00  0.00           H  
ATOM   1004 2HD  LYS A  61      50.497  -0.322  13.540  1.00  0.00           H  
ATOM   1005 1HE  LYS A  61      51.566  -2.117  12.285  1.00  0.00           H  
ATOM   1006 2HE  LYS A  61      51.864  -1.025  10.943  1.00  0.00           H  
ATOM   1007 1HZ  LYS A  61      53.811  -1.249  12.307  1.00  0.00           H  
ATOM   1008 2HZ  LYS A  61      53.224   0.309  12.331  1.00  0.00           H  
ATOM   1009 3HZ  LYS A  61      52.990  -0.709  13.627  1.00  0.00           H  
ATOM   1010  N   HIS A  62      46.433  -2.020  13.202  1.00  0.00           N  
ATOM   1011  CA  HIS A  62      46.267  -3.439  13.425  1.00  0.00           C  
ATOM   1012  C   HIS A  62      44.976  -3.943  12.771  1.00  0.00           C  
ATOM   1013  O   HIS A  62      44.961  -5.021  12.167  1.00  0.00           O  
ATOM   1014  CB  HIS A  62      46.294  -3.696  14.928  1.00  0.00           C  
ATOM   1015  CG  HIS A  62      47.648  -3.384  15.518  1.00  0.00           C  
ATOM   1016  ND1 HIS A  62      47.848  -3.197  16.866  1.00  0.00           N  
ATOM   1017  CD2 HIS A  62      48.855  -3.201  14.928  1.00  0.00           C  
ATOM   1018  CE1 HIS A  62      49.122  -2.919  17.085  1.00  0.00           C  
ATOM   1019  NE2 HIS A  62      49.756  -2.917  15.925  1.00  0.00           N  
ATOM   1020  H   HIS A  62      46.415  -1.373  13.996  1.00  0.00           H  
ATOM   1021  HA  HIS A  62      47.103  -3.976  12.975  1.00  0.00           H  
ATOM   1022 1HB  HIS A  62      45.553  -3.063  15.418  1.00  0.00           H  
ATOM   1023 2HB  HIS A  62      46.049  -4.734  15.136  1.00  0.00           H  
ATOM   1024  HD1 HIS A  62      47.146  -3.237  17.575  1.00  0.00           H  
ATOM   1025  HD2 HIS A  62      49.183  -3.239  13.888  1.00  0.00           H  
ATOM   1026  HE1 HIS A  62      49.484  -2.734  18.096  1.00  0.00           H  
ATOM   1027  N   LYS A  63      43.900  -3.142  12.844  1.00  0.00           N  
ATOM   1028  CA  LYS A  63      42.625  -3.512  12.223  1.00  0.00           C  
ATOM   1029  C   LYS A  63      42.761  -3.562  10.713  1.00  0.00           C  
ATOM   1030  O   LYS A  63      42.229  -4.465  10.070  1.00  0.00           O  
ATOM   1031  CB  LYS A  63      41.537  -2.510  12.604  1.00  0.00           C  
ATOM   1032  CG  LYS A  63      41.090  -2.609  14.042  1.00  0.00           C  
ATOM   1033  CD  LYS A  63      40.126  -1.496  14.412  1.00  0.00           C  
ATOM   1034  CE  LYS A  63      39.853  -1.502  15.917  1.00  0.00           C  
ATOM   1035  NZ  LYS A  63      39.175  -2.750  16.360  1.00  0.00           N  
ATOM   1036  H   LYS A  63      43.960  -2.270  13.373  1.00  0.00           H  
ATOM   1037  HA  LYS A  63      42.339  -4.502  12.573  1.00  0.00           H  
ATOM   1038 1HB  LYS A  63      41.909  -1.501  12.446  1.00  0.00           H  
ATOM   1039 2HB  LYS A  63      40.669  -2.647  11.961  1.00  0.00           H  
ATOM   1040 1HG  LYS A  63      40.557  -3.557  14.157  1.00  0.00           H  
ATOM   1041 2HG  LYS A  63      41.942  -2.611  14.708  1.00  0.00           H  
ATOM   1042 1HD  LYS A  63      40.564  -0.535  14.130  1.00  0.00           H  
ATOM   1043 2HD  LYS A  63      39.186  -1.619  13.869  1.00  0.00           H  
ATOM   1044 1HE  LYS A  63      40.802  -1.409  16.443  1.00  0.00           H  
ATOM   1045 2HE  LYS A  63      39.231  -0.653  16.171  1.00  0.00           H  
ATOM   1046 1HZ  LYS A  63      39.016  -2.715  17.356  1.00  0.00           H  
ATOM   1047 2HZ  LYS A  63      38.290  -2.842  15.882  1.00  0.00           H  
ATOM   1048 3HZ  LYS A  63      39.761  -3.541  16.141  1.00  0.00           H  
ATOM   1049  N   HIS A  64      43.493  -2.610  10.144  1.00  0.00           N  
ATOM   1050  CA  HIS A  64      43.740  -2.574   8.713  1.00  0.00           C  
ATOM   1051  C   HIS A  64      44.460  -3.806   8.228  1.00  0.00           C  
ATOM   1052  O   HIS A  64      44.002  -4.473   7.294  1.00  0.00           O  
ATOM   1053  CB  HIS A  64      44.609  -1.384   8.348  1.00  0.00           C  
ATOM   1054  CG  HIS A  64      45.105  -1.416   6.939  1.00  0.00           C  
ATOM   1055  ND1 HIS A  64      46.207  -2.154   6.583  1.00  0.00           N  
ATOM   1056  CD2 HIS A  64      44.712  -0.795   5.826  1.00  0.00           C  
ATOM   1057  CE1 HIS A  64      46.469  -1.976   5.325  1.00  0.00           C  
ATOM   1058  NE2 HIS A  64      45.591  -1.136   4.841  1.00  0.00           N  
ATOM   1059  H   HIS A  64      43.890  -1.877  10.726  1.00  0.00           H  
ATOM   1060  HA  HIS A  64      42.795  -2.498   8.176  1.00  0.00           H  
ATOM   1061 1HB  HIS A  64      44.049  -0.466   8.500  1.00  0.00           H  
ATOM   1062 2HB  HIS A  64      45.468  -1.343   9.015  1.00  0.00           H  
ATOM   1063  HD1 HIS A  64      46.740  -2.738   7.204  1.00  0.00           H  
ATOM   1064  HD2 HIS A  64      43.927  -0.115   5.600  1.00  0.00           H  
ATOM   1065  HE1 HIS A  64      47.314  -2.484   4.868  1.00  0.00           H  
ATOM   1066  N   ALA A  65      45.609  -4.099   8.847  1.00  0.00           N  
ATOM   1067  CA  ALA A  65      46.390  -5.227   8.397  1.00  0.00           C  
ATOM   1068  C   ALA A  65      45.608  -6.521   8.566  1.00  0.00           C  
ATOM   1069  O   ALA A  65      45.578  -7.355   7.665  1.00  0.00           O  
ATOM   1070  CB  ALA A  65      47.702  -5.274   9.163  1.00  0.00           C  
ATOM   1071  H   ALA A  65      45.934  -3.526   9.626  1.00  0.00           H  
ATOM   1072  HA  ALA A  65      46.602  -5.097   7.334  1.00  0.00           H  
ATOM   1073 1HB  ALA A  65      48.295  -6.113   8.811  1.00  0.00           H  
ATOM   1074 2HB  ALA A  65      48.247  -4.340   9.002  1.00  0.00           H  
ATOM   1075 3HB  ALA A  65      47.496  -5.391  10.227  1.00  0.00           H  
ATOM   1076  N   PHE A  66      44.899  -6.651   9.703  1.00  0.00           N  
ATOM   1077  CA  PHE A  66      44.133  -7.862   9.927  1.00  0.00           C  
ATOM   1078  C   PHE A  66      43.047  -7.967   8.874  1.00  0.00           C  
ATOM   1079  O   PHE A  66      42.900  -9.027   8.247  1.00  0.00           O  
ATOM   1080  CB  PHE A  66      43.452  -7.821  11.308  1.00  0.00           C  
ATOM   1081  CG  PHE A  66      42.646  -9.059  11.605  1.00  0.00           C  
ATOM   1082  CD1 PHE A  66      43.254 -10.190  12.155  1.00  0.00           C  
ATOM   1083  CD2 PHE A  66      41.298  -9.117  11.307  1.00  0.00           C  
ATOM   1084  CE1 PHE A  66      42.515 -11.338  12.402  1.00  0.00           C  
ATOM   1085  CE2 PHE A  66      40.569 -10.260  11.553  1.00  0.00           C  
ATOM   1086  CZ  PHE A  66      41.175 -11.369  12.099  1.00  0.00           C  
ATOM   1087  H   PHE A  66      44.932  -5.945  10.426  1.00  0.00           H  
ATOM   1088  HA  PHE A  66      44.779  -8.721   9.876  1.00  0.00           H  
ATOM   1089 1HB  PHE A  66      44.216  -7.707  12.075  1.00  0.00           H  
ATOM   1090 2HB  PHE A  66      42.797  -6.949  11.372  1.00  0.00           H  
ATOM   1091  HD1 PHE A  66      44.317 -10.165  12.387  1.00  0.00           H  
ATOM   1092  HD2 PHE A  66      40.814  -8.242  10.865  1.00  0.00           H  
ATOM   1093  HE1 PHE A  66      43.000 -12.218  12.831  1.00  0.00           H  
ATOM   1094  HE2 PHE A  66      39.517 -10.292  11.316  1.00  0.00           H  
ATOM   1095  HZ  PHE A  66      40.593 -12.268  12.287  1.00  0.00           H  
ATOM   1096  N   LEU A  67      42.319  -6.898   8.625  1.00  0.00           N  
ATOM   1097  CA  LEU A  67      41.243  -6.873   7.663  1.00  0.00           C  
ATOM   1098  C   LEU A  67      41.727  -7.326   6.282  1.00  0.00           C  
ATOM   1099  O   LEU A  67      41.158  -8.233   5.669  1.00  0.00           O  
ATOM   1100  CB  LEU A  67      40.616  -5.474   7.604  1.00  0.00           C  
ATOM   1101  CG  LEU A  67      39.321  -5.294   6.800  1.00  0.00           C  
ATOM   1102  CD1 LEU A  67      38.603  -4.096   7.319  1.00  0.00           C  
ATOM   1103  CD2 LEU A  67      39.630  -5.184   5.347  1.00  0.00           C  
ATOM   1104  H   LEU A  67      42.497  -6.034   9.151  1.00  0.00           H  
ATOM   1105  HA  LEU A  67      40.496  -7.583   8.008  1.00  0.00           H  
ATOM   1106 1HB  LEU A  67      40.395  -5.158   8.617  1.00  0.00           H  
ATOM   1107 2HB  LEU A  67      41.358  -4.787   7.194  1.00  0.00           H  
ATOM   1108  HG  LEU A  67      38.681  -6.117   6.957  1.00  0.00           H  
ATOM   1109 1HD1 LEU A  67      37.671  -3.984   6.777  1.00  0.00           H  
ATOM   1110 2HD1 LEU A  67      38.396  -4.242   8.379  1.00  0.00           H  
ATOM   1111 3HD1 LEU A  67      39.218  -3.211   7.184  1.00  0.00           H  
ATOM   1112 1HD2 LEU A  67      38.697  -5.067   4.789  1.00  0.00           H  
ATOM   1113 2HD2 LEU A  67      40.276  -4.328   5.161  1.00  0.00           H  
ATOM   1114 3HD2 LEU A  67      40.128  -6.080   5.042  1.00  0.00           H  
ATOM   1115  N   CYS A  68      42.825  -6.709   5.810  1.00  0.00           N  
ATOM   1116  CA  CYS A  68      43.339  -7.026   4.484  1.00  0.00           C  
ATOM   1117  C   CYS A  68      43.751  -8.495   4.342  1.00  0.00           C  
ATOM   1118  O   CYS A  68      43.633  -9.069   3.257  1.00  0.00           O  
ATOM   1119  CB  CYS A  68      44.545  -6.152   4.168  1.00  0.00           C  
ATOM   1120  SG  CYS A  68      44.132  -4.414   3.985  1.00  0.00           S  
ATOM   1121  H   CYS A  68      43.284  -5.993   6.372  1.00  0.00           H  
ATOM   1122  HA  CYS A  68      42.565  -6.807   3.767  1.00  0.00           H  
ATOM   1123 1HB  CYS A  68      45.293  -6.253   4.960  1.00  0.00           H  
ATOM   1124 2HB  CYS A  68      45.002  -6.492   3.232  1.00  0.00           H  
ATOM   1125  HG  CYS A  68      43.929  -4.204   5.314  1.00  0.00           H  
ATOM   1126  N   LEU A  69      44.232  -9.100   5.427  1.00  0.00           N  
ATOM   1127  CA  LEU A  69      44.665 -10.490   5.408  1.00  0.00           C  
ATOM   1128  C   LEU A  69      43.540 -11.513   5.678  1.00  0.00           C  
ATOM   1129  O   LEU A  69      43.535 -12.600   5.091  1.00  0.00           O  
ATOM   1130  CB  LEU A  69      45.757 -10.675   6.468  1.00  0.00           C  
ATOM   1131  CG  LEU A  69      47.075  -9.890   6.284  1.00  0.00           C  
ATOM   1132  CD1 LEU A  69      47.910 -10.048   7.531  1.00  0.00           C  
ATOM   1133  CD2 LEU A  69      47.829 -10.424   5.089  1.00  0.00           C  
ATOM   1134  H   LEU A  69      44.336  -8.566   6.294  1.00  0.00           H  
ATOM   1135  HA  LEU A  69      45.081 -10.699   4.425  1.00  0.00           H  
ATOM   1136 1HB  LEU A  69      45.346 -10.369   7.422  1.00  0.00           H  
ATOM   1137 2HB  LEU A  69      46.005 -11.733   6.520  1.00  0.00           H  
ATOM   1138  HG  LEU A  69      46.865  -8.832   6.142  1.00  0.00           H  
ATOM   1139 1HD1 LEU A  69      48.842  -9.489   7.413  1.00  0.00           H  
ATOM   1140 2HD1 LEU A  69      47.352  -9.653   8.381  1.00  0.00           H  
ATOM   1141 3HD1 LEU A  69      48.131 -11.101   7.692  1.00  0.00           H  
ATOM   1142 1HD2 LEU A  69      48.772  -9.876   4.971  1.00  0.00           H  
ATOM   1143 2HD2 LEU A  69      48.043 -11.481   5.245  1.00  0.00           H  
ATOM   1144 3HD2 LEU A  69      47.224 -10.301   4.194  1.00  0.00           H  
ATOM   1145  N   PHE A  70      42.603 -11.191   6.582  1.00  0.00           N  
ATOM   1146  CA  PHE A  70      41.596 -12.157   7.014  1.00  0.00           C  
ATOM   1147  C   PHE A  70      40.116 -11.811   6.775  1.00  0.00           C  
ATOM   1148  O   PHE A  70      39.272 -12.706   6.820  1.00  0.00           O  
ATOM   1149  CB  PHE A  70      41.792 -12.406   8.503  1.00  0.00           C  
ATOM   1150  CG  PHE A  70      43.199 -12.839   8.825  1.00  0.00           C  
ATOM   1151  CD1 PHE A  70      44.076 -11.936   9.370  1.00  0.00           C  
ATOM   1152  CD2 PHE A  70      43.651 -14.119   8.571  1.00  0.00           C  
ATOM   1153  CE1 PHE A  70      45.372 -12.268   9.669  1.00  0.00           C  
ATOM   1154  CE2 PHE A  70      44.959 -14.469   8.866  1.00  0.00           C  
ATOM   1155  CZ  PHE A  70      45.821 -13.534   9.417  1.00  0.00           C  
ATOM   1156  H   PHE A  70      42.634 -10.280   7.028  1.00  0.00           H  
ATOM   1157  HA  PHE A  70      41.792 -13.090   6.485  1.00  0.00           H  
ATOM   1158 1HB  PHE A  70      41.578 -11.487   9.048  1.00  0.00           H  
ATOM   1159 2HB  PHE A  70      41.099 -13.169   8.852  1.00  0.00           H  
ATOM   1160  HD1 PHE A  70      43.720 -10.935   9.555  1.00  0.00           H  
ATOM   1161  HD2 PHE A  70      42.974 -14.852   8.134  1.00  0.00           H  
ATOM   1162  HE1 PHE A  70      46.040 -11.522  10.098  1.00  0.00           H  
ATOM   1163  HE2 PHE A  70      45.313 -15.479   8.662  1.00  0.00           H  
ATOM   1164  HZ  PHE A  70      46.850 -13.808   9.646  1.00  0.00           H  
ATOM   1165  N   LEU A  71      39.766 -10.536   6.571  1.00  0.00           N  
ATOM   1166  CA  LEU A  71      38.348 -10.198   6.452  1.00  0.00           C  
ATOM   1167  C   LEU A  71      37.916  -9.937   5.027  1.00  0.00           C  
ATOM   1168  O   LEU A  71      36.788 -10.243   4.664  1.00  0.00           O  
ATOM   1169  CB  LEU A  71      37.979  -9.004   7.317  1.00  0.00           C  
ATOM   1170  CG  LEU A  71      38.177  -9.198   8.824  1.00  0.00           C  
ATOM   1171  CD1 LEU A  71      37.843  -7.893   9.569  1.00  0.00           C  
ATOM   1172  CD2 LEU A  71      37.278 -10.362   9.298  1.00  0.00           C  
ATOM   1173  H   LEU A  71      40.457  -9.795   6.482  1.00  0.00           H  
ATOM   1174  HA  LEU A  71      37.766 -11.041   6.816  1.00  0.00           H  
ATOM   1175 1HB  LEU A  71      38.597  -8.219   6.997  1.00  0.00           H  
ATOM   1176 2HB  LEU A  71      36.943  -8.720   7.126  1.00  0.00           H  
ATOM   1177  HG  LEU A  71      39.217  -9.442   9.022  1.00  0.00           H  
ATOM   1178 1HD1 LEU A  71      37.995  -8.039  10.641  1.00  0.00           H  
ATOM   1179 2HD1 LEU A  71      38.485  -7.094   9.227  1.00  0.00           H  
ATOM   1180 3HD1 LEU A  71      36.803  -7.619   9.387  1.00  0.00           H  
ATOM   1181 1HD2 LEU A  71      37.409 -10.523  10.367  1.00  0.00           H  
ATOM   1182 2HD2 LEU A  71      36.236 -10.125   9.102  1.00  0.00           H  
ATOM   1183 3HD2 LEU A  71      37.546 -11.276   8.762  1.00  0.00           H  
ATOM   1184  N   LEU A  72      38.799  -9.436   4.176  1.00  0.00           N  
ATOM   1185  CA  LEU A  72      38.296  -9.123   2.836  1.00  0.00           C  
ATOM   1186  C   LEU A  72      37.530 -10.272   2.124  1.00  0.00           C  
ATOM   1187  O   LEU A  72      36.442 -10.008   1.612  1.00  0.00           O  
ATOM   1188  CB  LEU A  72      39.427  -8.640   1.916  1.00  0.00           C  
ATOM   1189  CG  LEU A  72      39.958  -7.276   2.232  1.00  0.00           C  
ATOM   1190  CD1 LEU A  72      41.145  -6.990   1.358  1.00  0.00           C  
ATOM   1191  CD2 LEU A  72      38.853  -6.237   2.035  1.00  0.00           C  
ATOM   1192  H   LEU A  72      39.738  -9.185   4.488  1.00  0.00           H  
ATOM   1193  HA  LEU A  72      37.604  -8.290   2.938  1.00  0.00           H  
ATOM   1194 1HB  LEU A  72      40.270  -9.314   1.987  1.00  0.00           H  
ATOM   1195 2HB  LEU A  72      39.070  -8.637   0.888  1.00  0.00           H  
ATOM   1196  HG  LEU A  72      40.295  -7.268   3.247  1.00  0.00           H  
ATOM   1197 1HD1 LEU A  72      41.552  -6.008   1.597  1.00  0.00           H  
ATOM   1198 2HD1 LEU A  72      41.912  -7.752   1.524  1.00  0.00           H  
ATOM   1199 3HD1 LEU A  72      40.827  -7.011   0.319  1.00  0.00           H  
ATOM   1200 1HD2 LEU A  72      39.234  -5.242   2.276  1.00  0.00           H  
ATOM   1201 2HD2 LEU A  72      38.517  -6.252   0.999  1.00  0.00           H  
ATOM   1202 3HD2 LEU A  72      38.012  -6.471   2.692  1.00  0.00           H  
ATOM   1203  N   PRO A  73      38.008 -11.542   2.068  1.00  0.00           N  
ATOM   1204  CA  PRO A  73      37.265 -12.635   1.449  1.00  0.00           C  
ATOM   1205  C   PRO A  73      36.009 -13.030   2.227  1.00  0.00           C  
ATOM   1206  O   PRO A  73      35.088 -13.650   1.669  1.00  0.00           O  
ATOM   1207  CB  PRO A  73      38.299 -13.772   1.416  1.00  0.00           C  
ATOM   1208  CG  PRO A  73      39.300 -13.447   2.512  1.00  0.00           C  
ATOM   1209  CD  PRO A  73      39.379 -11.941   2.541  1.00  0.00           C  
ATOM   1210  HA  PRO A  73      37.007 -12.347   0.425  1.00  0.00           H  
ATOM   1211 1HB  PRO A  73      37.799 -14.738   1.586  1.00  0.00           H  
ATOM   1212 2HB  PRO A  73      38.760 -13.828   0.416  1.00  0.00           H  
ATOM   1213 1HG  PRO A  73      38.979 -13.875   3.477  1.00  0.00           H  
ATOM   1214 2HG  PRO A  73      40.273 -13.906   2.275  1.00  0.00           H  
ATOM   1215 1HD  PRO A  73      39.610 -11.682   3.554  1.00  0.00           H  
ATOM   1216 2HD  PRO A  73      40.154 -11.614   1.836  1.00  0.00           H  
ATOM   1217  N   SER A  74      35.949 -12.678   3.513  1.00  0.00           N  
ATOM   1218  CA  SER A  74      34.813 -13.042   4.339  1.00  0.00           C  
ATOM   1219  C   SER A  74      33.716 -12.060   4.050  1.00  0.00           C  
ATOM   1220  O   SER A  74      32.557 -12.432   3.865  1.00  0.00           O  
ATOM   1221  CB  SER A  74      35.175 -13.013   5.814  1.00  0.00           C  
ATOM   1222  OG  SER A  74      36.137 -13.986   6.133  1.00  0.00           O  
ATOM   1223  H   SER A  74      36.679 -12.112   3.930  1.00  0.00           H  
ATOM   1224  HA  SER A  74      34.473 -14.043   4.071  1.00  0.00           H  
ATOM   1225 1HB  SER A  74      35.534 -12.019   6.092  1.00  0.00           H  
ATOM   1226 2HB  SER A  74      34.278 -13.205   6.380  1.00  0.00           H  
ATOM   1227  HG  SER A  74      36.997 -13.623   5.864  1.00  0.00           H  
ATOM   1228  N   LEU A  75      34.108 -10.801   3.941  1.00  0.00           N  
ATOM   1229  CA  LEU A  75      33.183  -9.737   3.649  1.00  0.00           C  
ATOM   1230  C   LEU A  75      32.646  -9.962   2.253  1.00  0.00           C  
ATOM   1231  O   LEU A  75      31.454  -9.799   2.013  1.00  0.00           O  
ATOM   1232  CB  LEU A  75      33.850  -8.369   3.743  1.00  0.00           C  
ATOM   1233  CG  LEU A  75      32.903  -7.205   3.495  1.00  0.00           C  
ATOM   1234  CD1 LEU A  75      31.791  -7.244   4.544  1.00  0.00           C  
ATOM   1235  CD2 LEU A  75      33.673  -5.901   3.553  1.00  0.00           C  
ATOM   1236  H   LEU A  75      35.087 -10.579   4.101  1.00  0.00           H  
ATOM   1237  HA  LEU A  75      32.359  -9.777   4.359  1.00  0.00           H  
ATOM   1238 1HB  LEU A  75      34.287  -8.254   4.737  1.00  0.00           H  
ATOM   1239 2HB  LEU A  75      34.656  -8.321   3.007  1.00  0.00           H  
ATOM   1240  HG  LEU A  75      32.443  -7.316   2.511  1.00  0.00           H  
ATOM   1241 1HD1 LEU A  75      31.100  -6.422   4.358  1.00  0.00           H  
ATOM   1242 2HD1 LEU A  75      31.254  -8.192   4.476  1.00  0.00           H  
ATOM   1243 3HD1 LEU A  75      32.224  -7.141   5.538  1.00  0.00           H  
ATOM   1244 1HD2 LEU A  75      32.993  -5.068   3.373  1.00  0.00           H  
ATOM   1245 2HD2 LEU A  75      34.126  -5.797   4.531  1.00  0.00           H  
ATOM   1246 3HD2 LEU A  75      34.449  -5.914   2.787  1.00  0.00           H  
ATOM   1247  N   ALA A  76      33.537 -10.327   1.318  1.00  0.00           N  
ATOM   1248  CA  ALA A  76      33.125 -10.586  -0.049  1.00  0.00           C  
ATOM   1249  C   ALA A  76      32.107 -11.726  -0.087  1.00  0.00           C  
ATOM   1250  O   ALA A  76      31.100 -11.636  -0.798  1.00  0.00           O  
ATOM   1251  CB  ALA A  76      34.348 -10.936  -0.878  1.00  0.00           C  
ATOM   1252  H   ALA A  76      34.524 -10.411   1.555  1.00  0.00           H  
ATOM   1253  HA  ALA A  76      32.658  -9.685  -0.445  1.00  0.00           H  
ATOM   1254 1HB  ALA A  76      34.067 -11.116  -1.912  1.00  0.00           H  
ATOM   1255 2HB  ALA A  76      35.051 -10.103  -0.822  1.00  0.00           H  
ATOM   1256 3HB  ALA A  76      34.811 -11.827  -0.469  1.00  0.00           H  
ATOM   1257  N   THR A  77      32.320 -12.761   0.738  1.00  0.00           N  
ATOM   1258  CA  THR A  77      31.381 -13.866   0.828  1.00  0.00           C  
ATOM   1259  C   THR A  77      30.035 -13.378   1.355  1.00  0.00           C  
ATOM   1260  O   THR A  77      28.990 -13.721   0.794  1.00  0.00           O  
ATOM   1261  CB  THR A  77      31.915 -14.995   1.731  1.00  0.00           C  
ATOM   1262  OG1 THR A  77      33.130 -15.527   1.171  1.00  0.00           O  
ATOM   1263  CG2 THR A  77      30.869 -16.090   1.846  1.00  0.00           C  
ATOM   1264  H   THR A  77      33.182 -12.817   1.281  1.00  0.00           H  
ATOM   1265  HA  THR A  77      31.227 -14.273  -0.171  1.00  0.00           H  
ATOM   1266  HB  THR A  77      32.131 -14.606   2.718  1.00  0.00           H  
ATOM   1267  HG1 THR A  77      33.850 -14.865   1.272  1.00  0.00           H  
ATOM   1268 1HG2 THR A  77      31.243 -16.890   2.481  1.00  0.00           H  
ATOM   1269 2HG2 THR A  77      29.958 -15.673   2.281  1.00  0.00           H  
ATOM   1270 3HG2 THR A  77      30.648 -16.485   0.856  1.00  0.00           H  
ATOM   1271  N   VAL A  78      30.057 -12.549   2.406  1.00  0.00           N  
ATOM   1272  CA  VAL A  78      28.827 -11.995   2.962  1.00  0.00           C  
ATOM   1273  C   VAL A  78      28.097 -11.138   1.939  1.00  0.00           C  
ATOM   1274  O   VAL A  78      26.879 -11.252   1.783  1.00  0.00           O  
ATOM   1275  CB  VAL A  78      29.123 -11.134   4.213  1.00  0.00           C  
ATOM   1276  CG1 VAL A  78      27.870 -10.364   4.628  1.00  0.00           C  
ATOM   1277  CG2 VAL A  78      29.569 -12.039   5.361  1.00  0.00           C  
ATOM   1278  H   VAL A  78      30.951 -12.322   2.838  1.00  0.00           H  
ATOM   1279  HA  VAL A  78      28.179 -12.817   3.257  1.00  0.00           H  
ATOM   1280  HB  VAL A  78      29.906 -10.417   3.983  1.00  0.00           H  
ATOM   1281 1HG1 VAL A  78      28.088  -9.757   5.509  1.00  0.00           H  
ATOM   1282 2HG1 VAL A  78      27.559  -9.715   3.807  1.00  0.00           H  
ATOM   1283 3HG1 VAL A  78      27.075 -11.069   4.854  1.00  0.00           H  
ATOM   1284 1HG2 VAL A  78      29.778 -11.434   6.241  1.00  0.00           H  
ATOM   1285 2HG2 VAL A  78      28.771 -12.746   5.585  1.00  0.00           H  
ATOM   1286 3HG2 VAL A  78      30.462 -12.582   5.075  1.00  0.00           H  
ATOM   1287  N   ALA A  79      28.826 -10.281   1.234  1.00  0.00           N  
ATOM   1288  CA  ALA A  79      28.210  -9.437   0.231  1.00  0.00           C  
ATOM   1289  C   ALA A  79      27.577 -10.282  -0.862  1.00  0.00           C  
ATOM   1290  O   ALA A  79      26.436 -10.039  -1.256  1.00  0.00           O  
ATOM   1291  CB  ALA A  79      29.252  -8.515  -0.371  1.00  0.00           C  
ATOM   1292  H   ALA A  79      29.825 -10.213   1.403  1.00  0.00           H  
ATOM   1293  HA  ALA A  79      27.425  -8.847   0.711  1.00  0.00           H  
ATOM   1294 1HB  ALA A  79      28.789  -7.873  -1.116  1.00  0.00           H  
ATOM   1295 2HB  ALA A  79      29.693  -7.909   0.423  1.00  0.00           H  
ATOM   1296 3HB  ALA A  79      30.032  -9.114  -0.839  1.00  0.00           H  
ATOM   1297  N   TYR A  80      28.287 -11.319  -1.314  1.00  0.00           N  
ATOM   1298  CA  TYR A  80      27.742 -12.191  -2.338  1.00  0.00           C  
ATOM   1299  C   TYR A  80      26.468 -12.818  -1.827  1.00  0.00           C  
ATOM   1300  O   TYR A  80      25.434 -12.776  -2.501  1.00  0.00           O  
ATOM   1301  CB  TYR A  80      28.746 -13.255  -2.762  1.00  0.00           C  
ATOM   1302  CG  TYR A  80      28.198 -14.195  -3.808  1.00  0.00           C  
ATOM   1303  CD1 TYR A  80      28.144 -13.791  -5.138  1.00  0.00           C  
ATOM   1304  CD2 TYR A  80      27.746 -15.454  -3.445  1.00  0.00           C  
ATOM   1305  CE1 TYR A  80      27.641 -14.647  -6.100  1.00  0.00           C  
ATOM   1306  CE2 TYR A  80      27.245 -16.309  -4.406  1.00  0.00           C  
ATOM   1307  CZ  TYR A  80      27.191 -15.909  -5.730  1.00  0.00           C  
ATOM   1308  OH  TYR A  80      26.685 -16.762  -6.685  1.00  0.00           O  
ATOM   1309  H   TYR A  80      29.231 -11.488  -0.969  1.00  0.00           H  
ATOM   1310  HA  TYR A  80      27.486 -11.601  -3.207  1.00  0.00           H  
ATOM   1311 1HB  TYR A  80      29.639 -12.771  -3.158  1.00  0.00           H  
ATOM   1312 2HB  TYR A  80      29.050 -13.837  -1.891  1.00  0.00           H  
ATOM   1313  HD1 TYR A  80      28.499 -12.802  -5.421  1.00  0.00           H  
ATOM   1314  HD2 TYR A  80      27.787 -15.768  -2.401  1.00  0.00           H  
ATOM   1315  HE1 TYR A  80      27.597 -14.333  -7.142  1.00  0.00           H  
ATOM   1316  HE2 TYR A  80      26.888 -17.300  -4.122  1.00  0.00           H  
ATOM   1317  HH  TYR A  80      26.373 -17.566  -6.262  1.00  0.00           H  
ATOM   1318  N   PHE A  81      26.527 -13.384  -0.624  1.00  0.00           N  
ATOM   1319  CA  PHE A  81      25.377 -14.027  -0.039  1.00  0.00           C  
ATOM   1320  C   PHE A  81      24.212 -13.060  -0.045  1.00  0.00           C  
ATOM   1321  O   PHE A  81      23.132 -13.403  -0.503  1.00  0.00           O  
ATOM   1322  CB  PHE A  81      25.649 -14.455   1.405  1.00  0.00           C  
ATOM   1323  CG  PHE A  81      24.491 -15.157   2.079  1.00  0.00           C  
ATOM   1324  CD1 PHE A  81      24.344 -16.535   1.967  1.00  0.00           C  
ATOM   1325  CD2 PHE A  81      23.536 -14.446   2.801  1.00  0.00           C  
ATOM   1326  CE1 PHE A  81      23.282 -17.188   2.570  1.00  0.00           C  
ATOM   1327  CE2 PHE A  81      22.471 -15.099   3.399  1.00  0.00           C  
ATOM   1328  CZ  PHE A  81      22.347 -16.472   3.282  1.00  0.00           C  
ATOM   1329  H   PHE A  81      27.406 -13.379  -0.106  1.00  0.00           H  
ATOM   1330  HA  PHE A  81      25.117 -14.900  -0.641  1.00  0.00           H  
ATOM   1331 1HB  PHE A  81      26.518 -15.111   1.428  1.00  0.00           H  
ATOM   1332 2HB  PHE A  81      25.899 -13.575   1.993  1.00  0.00           H  
ATOM   1333  HD1 PHE A  81      25.081 -17.101   1.400  1.00  0.00           H  
ATOM   1334  HD2 PHE A  81      23.634 -13.360   2.892  1.00  0.00           H  
ATOM   1335  HE1 PHE A  81      23.182 -18.268   2.472  1.00  0.00           H  
ATOM   1336  HE2 PHE A  81      21.730 -14.530   3.958  1.00  0.00           H  
ATOM   1337  HZ  PHE A  81      21.509 -16.985   3.749  1.00  0.00           H  
ATOM   1338  N   ASN A  82      24.424 -11.836   0.448  1.00  0.00           N  
ATOM   1339  CA  ASN A  82      23.327 -10.884   0.500  1.00  0.00           C  
ATOM   1340  C   ASN A  82      22.779 -10.538  -0.899  1.00  0.00           C  
ATOM   1341  O   ASN A  82      21.566 -10.448  -1.098  1.00  0.00           O  
ATOM   1342  CB  ASN A  82      23.768  -9.622   1.220  1.00  0.00           C  
ATOM   1343  CG  ASN A  82      23.950  -9.810   2.717  1.00  0.00           C  
ATOM   1344  OD1 ASN A  82      23.480 -10.775   3.333  1.00  0.00           O  
ATOM   1345  ND2 ASN A  82      24.630  -8.867   3.317  1.00  0.00           N  
ATOM   1346  H   ASN A  82      25.345 -11.576   0.802  1.00  0.00           H  
ATOM   1347  HA  ASN A  82      22.520 -11.341   1.067  1.00  0.00           H  
ATOM   1348 1HB  ASN A  82      24.720  -9.283   0.799  1.00  0.00           H  
ATOM   1349 2HB  ASN A  82      23.039  -8.833   1.056  1.00  0.00           H  
ATOM   1350 1HD2 ASN A  82      24.787  -8.907   4.302  1.00  0.00           H  
ATOM   1351 2HD2 ASN A  82      24.990  -8.102   2.786  1.00  0.00           H  
ATOM   1352  N   MET A  83      23.653 -10.439  -1.904  1.00  0.00           N  
ATOM   1353  CA  MET A  83      23.210 -10.125  -3.265  1.00  0.00           C  
ATOM   1354  C   MET A  83      22.361 -11.252  -3.864  1.00  0.00           C  
ATOM   1355  O   MET A  83      21.544 -11.010  -4.758  1.00  0.00           O  
ATOM   1356  CB  MET A  83      24.407  -9.777  -4.150  1.00  0.00           C  
ATOM   1357  CG  MET A  83      25.044  -8.409  -3.819  1.00  0.00           C  
ATOM   1358  SD  MET A  83      26.299  -7.890  -4.999  1.00  0.00           S  
ATOM   1359  CE  MET A  83      27.636  -9.003  -4.590  1.00  0.00           C  
ATOM   1360  H   MET A  83      24.651 -10.532  -1.710  1.00  0.00           H  
ATOM   1361  HA  MET A  83      22.578  -9.241  -3.214  1.00  0.00           H  
ATOM   1362 1HB  MET A  83      25.175 -10.542  -4.025  1.00  0.00           H  
ATOM   1363 2HB  MET A  83      24.102  -9.780  -5.196  1.00  0.00           H  
ATOM   1364 1HG  MET A  83      24.261  -7.652  -3.798  1.00  0.00           H  
ATOM   1365 2HG  MET A  83      25.495  -8.443  -2.835  1.00  0.00           H  
ATOM   1366 1HE  MET A  83      28.492  -8.796  -5.229  1.00  0.00           H  
ATOM   1367 2HE  MET A  83      27.920  -8.869  -3.545  1.00  0.00           H  
ATOM   1368 3HE  MET A  83      27.302 -10.019  -4.755  1.00  0.00           H  
ATOM   1369  N   VAL A  84      22.566 -12.472  -3.378  1.00  0.00           N  
ATOM   1370  CA  VAL A  84      21.825 -13.650  -3.806  1.00  0.00           C  
ATOM   1371  C   VAL A  84      20.570 -13.922  -2.961  1.00  0.00           C  
ATOM   1372  O   VAL A  84      19.528 -14.312  -3.496  1.00  0.00           O  
ATOM   1373  CB  VAL A  84      22.743 -14.884  -3.771  1.00  0.00           C  
ATOM   1374  CG1 VAL A  84      21.947 -16.151  -4.114  1.00  0.00           C  
ATOM   1375  CG2 VAL A  84      23.864 -14.679  -4.747  1.00  0.00           C  
ATOM   1376  H   VAL A  84      23.306 -12.588  -2.679  1.00  0.00           H  
ATOM   1377  HA  VAL A  84      21.515 -13.492  -4.838  1.00  0.00           H  
ATOM   1378  HB  VAL A  84      23.151 -14.999  -2.766  1.00  0.00           H  
ATOM   1379 1HG1 VAL A  84      22.604 -17.021  -4.079  1.00  0.00           H  
ATOM   1380 2HG1 VAL A  84      21.140 -16.281  -3.391  1.00  0.00           H  
ATOM   1381 3HG1 VAL A  84      21.526 -16.055  -5.111  1.00  0.00           H  
ATOM   1382 1HG2 VAL A  84      24.516 -15.533  -4.719  1.00  0.00           H  
ATOM   1383 2HG2 VAL A  84      23.455 -14.563  -5.746  1.00  0.00           H  
ATOM   1384 3HG2 VAL A  84      24.420 -13.785  -4.479  1.00  0.00           H  
ATOM   1385  N   TYR A  85      20.686 -13.790  -1.634  1.00  0.00           N  
ATOM   1386  CA  TYR A  85      19.621 -14.150  -0.706  1.00  0.00           C  
ATOM   1387  C   TYR A  85      18.731 -13.022  -0.135  1.00  0.00           C  
ATOM   1388  O   TYR A  85      17.688 -13.334   0.454  1.00  0.00           O  
ATOM   1389  CB  TYR A  85      20.248 -14.996   0.407  1.00  0.00           C  
ATOM   1390  CG  TYR A  85      20.733 -16.389  -0.136  1.00  0.00           C  
ATOM   1391  CD1 TYR A  85      22.053 -16.598  -0.528  1.00  0.00           C  
ATOM   1392  CD2 TYR A  85      19.833 -17.457  -0.216  1.00  0.00           C  
ATOM   1393  CE1 TYR A  85      22.466 -17.841  -0.997  1.00  0.00           C  
ATOM   1394  CE2 TYR A  85      20.253 -18.702  -0.685  1.00  0.00           C  
ATOM   1395  CZ  TYR A  85      21.563 -18.893  -1.071  1.00  0.00           C  
ATOM   1396  OH  TYR A  85      21.985 -20.128  -1.537  1.00  0.00           O  
ATOM   1397  H   TYR A  85      21.560 -13.455  -1.262  1.00  0.00           H  
ATOM   1398  HA  TYR A  85      18.951 -14.812  -1.248  1.00  0.00           H  
ATOM   1399 1HB  TYR A  85      21.110 -14.461   0.828  1.00  0.00           H  
ATOM   1400 2HB  TYR A  85      19.532 -15.154   1.210  1.00  0.00           H  
ATOM   1401  HD1 TYR A  85      22.768 -15.795  -0.474  1.00  0.00           H  
ATOM   1402  HD2 TYR A  85      18.796 -17.321   0.090  1.00  0.00           H  
ATOM   1403  HE1 TYR A  85      23.497 -17.993  -1.308  1.00  0.00           H  
ATOM   1404  HE2 TYR A  85      19.545 -19.532  -0.745  1.00  0.00           H  
ATOM   1405  HH  TYR A  85      21.269 -20.766  -1.468  1.00  0.00           H  
ATOM   1406  N   MET A  86      19.082 -11.730  -0.319  1.00  0.00           N  
ATOM   1407  CA  MET A  86      18.144 -10.714   0.149  1.00  0.00           C  
ATOM   1408  C   MET A  86      17.039 -10.644  -0.925  1.00  0.00           C  
ATOM   1409  O   MET A  86      17.353 -10.587  -2.101  1.00  0.00           O  
ATOM   1410  CB  MET A  86      18.773  -9.337   0.329  1.00  0.00           C  
ATOM   1411  CG  MET A  86      19.846  -9.261   1.393  1.00  0.00           C  
ATOM   1412  SD  MET A  86      19.226  -9.593   3.020  1.00  0.00           S  
ATOM   1413  CE  MET A  86      19.819 -11.278   3.226  1.00  0.00           C  
ATOM   1414  H   MET A  86      19.960 -11.448  -0.744  1.00  0.00           H  
ATOM   1415  HA  MET A  86      17.767 -11.042   1.083  1.00  0.00           H  
ATOM   1416 1HB  MET A  86      19.196  -9.031  -0.610  1.00  0.00           H  
ATOM   1417 2HB  MET A  86      17.975  -8.625   0.581  1.00  0.00           H  
ATOM   1418 1HG  MET A  86      20.608  -9.979   1.175  1.00  0.00           H  
ATOM   1419 2HG  MET A  86      20.306  -8.264   1.376  1.00  0.00           H  
ATOM   1420 1HE  MET A  86      19.492 -11.667   4.192  1.00  0.00           H  
ATOM   1421 2HE  MET A  86      19.425 -11.906   2.431  1.00  0.00           H  
ATOM   1422 3HE  MET A  86      20.907 -11.290   3.187  1.00  0.00           H  
ATOM   1423  N   PRO A  87      15.745 -10.696  -0.536  1.00  0.00           N  
ATOM   1424  CA  PRO A  87      14.613 -10.628  -1.427  1.00  0.00           C  
ATOM   1425  C   PRO A  87      14.244  -9.221  -1.771  1.00  0.00           C  
ATOM   1426  O   PRO A  87      14.754  -8.281  -1.169  1.00  0.00           O  
ATOM   1427  CB  PRO A  87      13.498 -11.247  -0.584  1.00  0.00           C  
ATOM   1428  CG  PRO A  87      13.830 -10.841   0.818  1.00  0.00           C  
ATOM   1429  CD  PRO A  87      15.360 -10.951   0.862  1.00  0.00           C  
ATOM   1430  HA  PRO A  87      14.804 -11.177  -2.316  1.00  0.00           H  
ATOM   1431 1HB  PRO A  87      12.508 -10.973  -0.947  1.00  0.00           H  
ATOM   1432 2HB  PRO A  87      13.544 -12.373  -0.693  1.00  0.00           H  
ATOM   1433 1HG  PRO A  87      13.522  -9.818   0.965  1.00  0.00           H  
ATOM   1434 2HG  PRO A  87      13.245 -11.458   1.518  1.00  0.00           H  
ATOM   1435 1HD  PRO A  87      15.779 -10.218   1.544  1.00  0.00           H  
ATOM   1436 2HD  PRO A  87      15.639 -11.993   1.115  1.00  0.00           H  
ATOM   1437  N   ALA A  88      13.298  -9.072  -2.679  1.00  0.00           N  
ATOM   1438  CA  ALA A  88      12.816  -7.756  -3.059  1.00  0.00           C  
ATOM   1439  C   ALA A  88      12.242  -7.005  -1.862  1.00  0.00           C  
ATOM   1440  O   ALA A  88      12.358  -5.790  -1.769  1.00  0.00           O  
ATOM   1441  CB  ALA A  88      11.790  -7.856  -4.175  1.00  0.00           C  
ATOM   1442  H   ALA A  88      12.918  -9.885  -3.151  1.00  0.00           H  
ATOM   1443  HA  ALA A  88      13.660  -7.174  -3.420  1.00  0.00           H  
ATOM   1444 1HB  ALA A  88      11.456  -6.858  -4.460  1.00  0.00           H  
ATOM   1445 2HB  ALA A  88      12.218  -8.369  -5.025  1.00  0.00           H  
ATOM   1446 3HB  ALA A  88      10.912  -8.415  -3.816  1.00  0.00           H  
ATOM   1447  N   SER A  89      11.600  -7.734  -0.937  1.00  0.00           N  
ATOM   1448  CA  SER A  89      10.980  -7.094   0.206  1.00  0.00           C  
ATOM   1449  C   SER A  89      12.026  -6.363   1.027  1.00  0.00           C  
ATOM   1450  O   SER A  89      11.770  -5.277   1.542  1.00  0.00           O  
ATOM   1451  CB  SER A  89      10.284  -8.119   1.088  1.00  0.00           C  
ATOM   1452  OG  SER A  89       9.198  -8.709   0.410  1.00  0.00           O  
ATOM   1453  H   SER A  89      11.537  -8.733  -1.053  1.00  0.00           H  
ATOM   1454  HA  SER A  89      10.245  -6.375  -0.151  1.00  0.00           H  
ATOM   1455 1HB  SER A  89      10.987  -8.890   1.406  1.00  0.00           H  
ATOM   1456 2HB  SER A  89       9.926  -7.624   1.989  1.00  0.00           H  
ATOM   1457  HG  SER A  89       8.714  -9.213   1.081  1.00  0.00           H  
ATOM   1458  N   TRP A  90      13.203  -6.958   1.171  1.00  0.00           N  
ATOM   1459  CA  TRP A  90      14.263  -6.331   1.939  1.00  0.00           C  
ATOM   1460  C   TRP A  90      14.693  -5.075   1.229  1.00  0.00           C  
ATOM   1461  O   TRP A  90      14.791  -4.012   1.833  1.00  0.00           O  
ATOM   1462  CB  TRP A  90      15.443  -7.287   2.142  1.00  0.00           C  
ATOM   1463  CG  TRP A  90      16.604  -6.714   2.966  1.00  0.00           C  
ATOM   1464  CD1 TRP A  90      16.749  -6.712   4.333  1.00  0.00           C  
ATOM   1465  CD2 TRP A  90      17.788  -6.067   2.447  1.00  0.00           C  
ATOM   1466  NE1 TRP A  90      17.945  -6.116   4.681  1.00  0.00           N  
ATOM   1467  CE2 TRP A  90      18.590  -5.720   3.544  1.00  0.00           C  
ATOM   1468  CE3 TRP A  90      18.225  -5.761   1.169  1.00  0.00           C  
ATOM   1469  CZ2 TRP A  90      19.813  -5.087   3.387  1.00  0.00           C  
ATOM   1470  CZ3 TRP A  90      19.439  -5.123   1.009  1.00  0.00           C  
ATOM   1471  CH2 TRP A  90      20.217  -4.795   2.088  1.00  0.00           C  
ATOM   1472  H   TRP A  90      13.372  -7.841   0.703  1.00  0.00           H  
ATOM   1473  HA  TRP A  90      13.874  -6.054   2.920  1.00  0.00           H  
ATOM   1474 1HB  TRP A  90      15.079  -8.179   2.642  1.00  0.00           H  
ATOM   1475 2HB  TRP A  90      15.826  -7.589   1.167  1.00  0.00           H  
ATOM   1476  HD1 TRP A  90      16.030  -7.122   5.040  1.00  0.00           H  
ATOM   1477  HE1 TRP A  90      18.294  -5.993   5.622  1.00  0.00           H  
ATOM   1478  HE3 TRP A  90      17.617  -6.023   0.316  1.00  0.00           H  
ATOM   1479  HZ2 TRP A  90      20.446  -4.815   4.233  1.00  0.00           H  
ATOM   1480  HZ3 TRP A  90      19.761  -4.890  -0.005  1.00  0.00           H  
ATOM   1481  HH2 TRP A  90      21.174  -4.291   1.920  1.00  0.00           H  
ATOM   1482  N   VAL A  91      14.897  -5.183  -0.075  1.00  0.00           N  
ATOM   1483  CA  VAL A  91      15.381  -4.048  -0.834  1.00  0.00           C  
ATOM   1484  C   VAL A  91      14.401  -2.893  -0.752  1.00  0.00           C  
ATOM   1485  O   VAL A  91      14.804  -1.747  -0.497  1.00  0.00           O  
ATOM   1486  CB  VAL A  91      15.567  -4.452  -2.300  1.00  0.00           C  
ATOM   1487  CG1 VAL A  91      15.882  -3.237  -3.134  1.00  0.00           C  
ATOM   1488  CG2 VAL A  91      16.667  -5.507  -2.400  1.00  0.00           C  
ATOM   1489  H   VAL A  91      14.759  -6.086  -0.532  1.00  0.00           H  
ATOM   1490  HA  VAL A  91      16.334  -3.730  -0.419  1.00  0.00           H  
ATOM   1491  HB  VAL A  91      14.633  -4.865  -2.671  1.00  0.00           H  
ATOM   1492 1HG1 VAL A  91      15.990  -3.536  -4.177  1.00  0.00           H  
ATOM   1493 2HG1 VAL A  91      15.075  -2.510  -3.045  1.00  0.00           H  
ATOM   1494 3HG1 VAL A  91      16.814  -2.792  -2.786  1.00  0.00           H  
ATOM   1495 1HG2 VAL A  91      16.786  -5.813  -3.436  1.00  0.00           H  
ATOM   1496 2HG2 VAL A  91      17.605  -5.093  -2.031  1.00  0.00           H  
ATOM   1497 3HG2 VAL A  91      16.391  -6.375  -1.797  1.00  0.00           H  
ATOM   1498  N   MET A  92      13.115  -3.191  -0.926  1.00  0.00           N  
ATOM   1499  CA  MET A  92      12.104  -2.157  -0.830  1.00  0.00           C  
ATOM   1500  C   MET A  92      12.066  -1.544   0.563  1.00  0.00           C  
ATOM   1501  O   MET A  92      12.012  -0.323   0.687  1.00  0.00           O  
ATOM   1502  CB  MET A  92      10.745  -2.730  -1.187  1.00  0.00           C  
ATOM   1503  CG  MET A  92      10.559  -3.050  -2.658  1.00  0.00           C  
ATOM   1504  SD  MET A  92      10.584  -1.585  -3.679  1.00  0.00           S  
ATOM   1505  CE  MET A  92       9.063  -0.820  -3.079  1.00  0.00           C  
ATOM   1506  H   MET A  92      12.840  -4.150  -1.137  1.00  0.00           H  
ATOM   1507  HA  MET A  92      12.355  -1.371  -1.541  1.00  0.00           H  
ATOM   1508 1HB  MET A  92      10.591  -3.650  -0.625  1.00  0.00           H  
ATOM   1509 2HB  MET A  92       9.971  -2.026  -0.889  1.00  0.00           H  
ATOM   1510 1HG  MET A  92      11.366  -3.710  -2.981  1.00  0.00           H  
ATOM   1511 2HG  MET A  92       9.613  -3.567  -2.809  1.00  0.00           H  
ATOM   1512 1HE  MET A  92       8.884   0.114  -3.607  1.00  0.00           H  
ATOM   1513 2HE  MET A  92       8.225  -1.496  -3.251  1.00  0.00           H  
ATOM   1514 3HE  MET A  92       9.154  -0.620  -2.009  1.00  0.00           H  
ATOM   1515  N   ARG A  93      12.183  -2.367   1.619  1.00  0.00           N  
ATOM   1516  CA  ARG A  93      12.152  -1.796   2.958  1.00  0.00           C  
ATOM   1517  C   ARG A  93      13.317  -0.862   3.166  1.00  0.00           C  
ATOM   1518  O   ARG A  93      13.127   0.252   3.687  1.00  0.00           O  
ATOM   1519  CB  ARG A  93      12.233  -2.900   4.020  1.00  0.00           C  
ATOM   1520  CG  ARG A  93      10.977  -3.750   4.203  1.00  0.00           C  
ATOM   1521  CD  ARG A  93      11.249  -4.895   5.137  1.00  0.00           C  
ATOM   1522  NE  ARG A  93      10.079  -5.738   5.367  1.00  0.00           N  
ATOM   1523  CZ  ARG A  93      10.102  -6.913   6.038  1.00  0.00           C  
ATOM   1524  NH1 ARG A  93      11.232  -7.374   6.535  1.00  0.00           N  
ATOM   1525  NH2 ARG A  93       8.987  -7.603   6.200  1.00  0.00           N  
ATOM   1526  H   ARG A  93      12.239  -3.372   1.493  1.00  0.00           H  
ATOM   1527  HA  ARG A  93      11.224  -1.253   3.094  1.00  0.00           H  
ATOM   1528 1HB  ARG A  93      13.048  -3.574   3.768  1.00  0.00           H  
ATOM   1529 2HB  ARG A  93      12.473  -2.448   4.982  1.00  0.00           H  
ATOM   1530 1HG  ARG A  93      10.197  -3.135   4.651  1.00  0.00           H  
ATOM   1531 2HG  ARG A  93      10.627  -4.128   3.262  1.00  0.00           H  
ATOM   1532 1HD  ARG A  93      12.031  -5.514   4.701  1.00  0.00           H  
ATOM   1533 2HD  ARG A  93      11.586  -4.508   6.098  1.00  0.00           H  
ATOM   1534  HE  ARG A  93       9.191  -5.420   5.001  1.00  0.00           H  
ATOM   1535 1HH1 ARG A  93      12.090  -6.853   6.414  1.00  0.00           H  
ATOM   1536 2HH1 ARG A  93      11.241  -8.252   7.034  1.00  0.00           H  
ATOM   1537 1HH2 ARG A  93       8.116  -7.253   5.825  1.00  0.00           H  
ATOM   1538 2HH2 ARG A  93       9.006  -8.478   6.701  1.00  0.00           H  
ATOM   1539  N   ILE A  94      14.495  -1.224   2.660  1.00  0.00           N  
ATOM   1540  CA  ILE A  94      15.645  -0.395   2.843  1.00  0.00           C  
ATOM   1541  C   ILE A  94      15.475   0.911   2.115  1.00  0.00           C  
ATOM   1542  O   ILE A  94      15.698   1.987   2.667  1.00  0.00           O  
ATOM   1543  CB  ILE A  94      16.934  -1.095   2.398  1.00  0.00           C  
ATOM   1544  CG1 ILE A  94      17.199  -2.383   3.273  1.00  0.00           C  
ATOM   1545  CG2 ILE A  94      18.075  -0.131   2.356  1.00  0.00           C  
ATOM   1546  CD1 ILE A  94      17.256  -2.193   4.774  1.00  0.00           C  
ATOM   1547  H   ILE A  94      14.585  -2.139   2.196  1.00  0.00           H  
ATOM   1548  HA  ILE A  94      15.748  -0.172   3.910  1.00  0.00           H  
ATOM   1549  HB  ILE A  94      16.780  -1.477   1.382  1.00  0.00           H  
ATOM   1550 1HG1 ILE A  94      16.450  -3.088   3.081  1.00  0.00           H  
ATOM   1551 2HG1 ILE A  94      18.140  -2.793   2.944  1.00  0.00           H  
ATOM   1552 1HG2 ILE A  94      18.983  -0.625   2.009  1.00  0.00           H  
ATOM   1553 2HG2 ILE A  94      17.825   0.689   1.694  1.00  0.00           H  
ATOM   1554 3HG2 ILE A  94      18.228   0.252   3.334  1.00  0.00           H  
ATOM   1555 1HD1 ILE A  94      17.463  -3.150   5.256  1.00  0.00           H  
ATOM   1556 2HD1 ILE A  94      18.021  -1.523   5.026  1.00  0.00           H  
ATOM   1557 3HD1 ILE A  94      16.311  -1.800   5.135  1.00  0.00           H  
ATOM   1558  N   MET A  95      14.970   0.835   0.885  1.00  0.00           N  
ATOM   1559  CA  MET A  95      14.723   2.039   0.131  1.00  0.00           C  
ATOM   1560  C   MET A  95      13.781   2.981   0.882  1.00  0.00           C  
ATOM   1561  O   MET A  95      14.072   4.171   1.027  1.00  0.00           O  
ATOM   1562  CB  MET A  95      14.123   1.680  -1.211  1.00  0.00           C  
ATOM   1563  CG  MET A  95      13.796   2.848  -2.058  1.00  0.00           C  
ATOM   1564  SD  MET A  95      12.917   2.364  -3.512  1.00  0.00           S  
ATOM   1565  CE  MET A  95      11.439   1.822  -2.689  1.00  0.00           C  
ATOM   1566  H   MET A  95      14.786  -0.075   0.466  1.00  0.00           H  
ATOM   1567  HA  MET A  95      15.669   2.558  -0.024  1.00  0.00           H  
ATOM   1568 1HB  MET A  95      14.808   1.036  -1.757  1.00  0.00           H  
ATOM   1569 2HB  MET A  95      13.203   1.112  -1.061  1.00  0.00           H  
ATOM   1570 1HG  MET A  95      13.187   3.564  -1.499  1.00  0.00           H  
ATOM   1571 2HG  MET A  95      14.720   3.351  -2.354  1.00  0.00           H  
ATOM   1572 1HE  MET A  95      10.730   1.500  -3.428  1.00  0.00           H  
ATOM   1573 2HE  MET A  95      11.679   0.996  -2.012  1.00  0.00           H  
ATOM   1574 3HE  MET A  95      11.023   2.641  -2.111  1.00  0.00           H  
ATOM   1575  N   THR A  96      12.667   2.450   1.409  1.00  0.00           N  
ATOM   1576  CA  THR A  96      11.688   3.308   2.073  1.00  0.00           C  
ATOM   1577  C   THR A  96      12.221   3.886   3.385  1.00  0.00           C  
ATOM   1578  O   THR A  96      11.862   4.999   3.772  1.00  0.00           O  
ATOM   1579  CB  THR A  96      10.378   2.539   2.322  1.00  0.00           C  
ATOM   1580  OG1 THR A  96      10.625   1.422   3.193  1.00  0.00           O  
ATOM   1581  CG2 THR A  96       9.813   2.045   0.962  1.00  0.00           C  
ATOM   1582  H   THR A  96      12.477   1.451   1.300  1.00  0.00           H  
ATOM   1583  HA  THR A  96      11.464   4.147   1.412  1.00  0.00           H  
ATOM   1584  HB  THR A  96       9.656   3.186   2.797  1.00  0.00           H  
ATOM   1585  HG1 THR A  96      11.565   1.141   3.125  1.00  0.00           H  
ATOM   1586 1HG2 THR A  96       8.885   1.498   1.121  1.00  0.00           H  
ATOM   1587 2HG2 THR A  96       9.631   2.879   0.324  1.00  0.00           H  
ATOM   1588 3HG2 THR A  96      10.515   1.410   0.471  1.00  0.00           H  
ATOM   1589  N   TRP A  97      13.142   3.180   4.046  1.00  0.00           N  
ATOM   1590  CA  TRP A  97      13.719   3.726   5.266  1.00  0.00           C  
ATOM   1591  C   TRP A  97      14.656   4.883   4.931  1.00  0.00           C  
ATOM   1592  O   TRP A  97      14.804   5.822   5.714  1.00  0.00           O  
ATOM   1593  CB  TRP A  97      14.523   2.682   6.059  1.00  0.00           C  
ATOM   1594  CG  TRP A  97      13.706   1.658   6.837  1.00  0.00           C  
ATOM   1595  CD1 TRP A  97      13.655   0.303   6.640  1.00  0.00           C  
ATOM   1596  CD2 TRP A  97      12.817   1.935   7.944  1.00  0.00           C  
ATOM   1597  NE1 TRP A  97      12.803  -0.278   7.552  1.00  0.00           N  
ATOM   1598  CE2 TRP A  97      12.280   0.709   8.358  1.00  0.00           C  
ATOM   1599  CE3 TRP A  97      12.440   3.112   8.611  1.00  0.00           C  
ATOM   1600  CZ2 TRP A  97      11.384   0.622   9.410  1.00  0.00           C  
ATOM   1601  CZ3 TRP A  97      11.544   3.023   9.668  1.00  0.00           C  
ATOM   1602  CH2 TRP A  97      11.029   1.809  10.056  1.00  0.00           C  
ATOM   1603  H   TRP A  97      13.409   2.251   3.725  1.00  0.00           H  
ATOM   1604  HA  TRP A  97      12.913   4.096   5.896  1.00  0.00           H  
ATOM   1605 1HB  TRP A  97      15.159   2.130   5.360  1.00  0.00           H  
ATOM   1606 2HB  TRP A  97      15.187   3.197   6.754  1.00  0.00           H  
ATOM   1607  HD1 TRP A  97      14.214  -0.237   5.878  1.00  0.00           H  
ATOM   1608  HE1 TRP A  97      12.600  -1.263   7.620  1.00  0.00           H  
ATOM   1609  HE3 TRP A  97      12.846   4.079   8.303  1.00  0.00           H  
ATOM   1610  HZ2 TRP A  97      10.963  -0.332   9.736  1.00  0.00           H  
ATOM   1611  HZ3 TRP A  97      11.259   3.942  10.180  1.00  0.00           H  
ATOM   1612  HH2 TRP A  97      10.328   1.773  10.890  1.00  0.00           H  
ATOM   1613  N   LEU A  98      15.295   4.804   3.764  1.00  0.00           N  
ATOM   1614  CA  LEU A  98      16.257   5.802   3.334  1.00  0.00           C  
ATOM   1615  C   LEU A  98      15.723   7.003   2.536  1.00  0.00           C  
ATOM   1616  O   LEU A  98      16.264   8.093   2.691  1.00  0.00           O  
ATOM   1617  CB  LEU A  98      17.346   5.133   2.484  1.00  0.00           C  
ATOM   1618  CG  LEU A  98      18.284   4.111   3.159  1.00  0.00           C  
ATOM   1619  CD1 LEU A  98      19.169   3.497   2.042  1.00  0.00           C  
ATOM   1620  CD2 LEU A  98      19.122   4.858   4.255  1.00  0.00           C  
ATOM   1621  H   LEU A  98      15.141   3.983   3.174  1.00  0.00           H  
ATOM   1622  HA  LEU A  98      16.732   6.190   4.230  1.00  0.00           H  
ATOM   1623 1HB  LEU A  98      16.854   4.628   1.649  1.00  0.00           H  
ATOM   1624 2HB  LEU A  98      17.978   5.905   2.090  1.00  0.00           H  
ATOM   1625  HG  LEU A  98      17.715   3.303   3.625  1.00  0.00           H  
ATOM   1626 1HD1 LEU A  98      19.862   2.773   2.435  1.00  0.00           H  
ATOM   1627 2HD1 LEU A  98      18.530   3.010   1.311  1.00  0.00           H  
ATOM   1628 3HD1 LEU A  98      19.714   4.275   1.550  1.00  0.00           H  
ATOM   1629 1HD2 LEU A  98      19.807   4.182   4.745  1.00  0.00           H  
ATOM   1630 2HD2 LEU A  98      19.691   5.670   3.796  1.00  0.00           H  
ATOM   1631 3HD2 LEU A  98      18.441   5.274   5.002  1.00  0.00           H  
ATOM   1632  N   ASP A  99      14.676   6.858   1.719  1.00  0.00           N  
ATOM   1633  CA  ASP A  99      14.310   7.919   0.751  1.00  0.00           C  
ATOM   1634  C   ASP A  99      14.488   9.389   1.120  1.00  0.00           C  
ATOM   1635  O   ASP A  99      15.237  10.067   0.423  1.00  0.00           O  
ATOM   1636  CB  ASP A  99      12.857   7.781   0.285  1.00  0.00           C  
ATOM   1637  CG  ASP A  99      12.636   6.705  -0.771  1.00  0.00           C  
ATOM   1638  OD1 ASP A  99      13.596   6.257  -1.349  1.00  0.00           O  
ATOM   1639  OD2 ASP A  99      11.493   6.378  -1.030  1.00  0.00           O  
ATOM   1640  H   ASP A  99      14.212   5.952   1.668  1.00  0.00           H  
ATOM   1641  HA  ASP A  99      14.934   7.750  -0.129  1.00  0.00           H  
ATOM   1642 1HB  ASP A  99      12.222   7.555   1.145  1.00  0.00           H  
ATOM   1643 2HB  ASP A  99      12.516   8.737  -0.124  1.00  0.00           H  
ATOM   1644  N   MET A 100      13.881   9.911   2.186  1.00  0.00           N  
ATOM   1645  CA  MET A 100      14.077  11.356   2.398  1.00  0.00           C  
ATOM   1646  C   MET A 100      15.517  11.734   2.701  1.00  0.00           C  
ATOM   1647  O   MET A 100      15.974  12.831   2.357  1.00  0.00           O  
ATOM   1648  CB  MET A 100      13.162  11.927   3.464  1.00  0.00           C  
ATOM   1649  CG  MET A 100      11.724  12.033   3.056  1.00  0.00           C  
ATOM   1650  SD  MET A 100      10.745  12.782   4.333  1.00  0.00           S  
ATOM   1651  CE  MET A 100      11.420  14.440   4.286  1.00  0.00           C  
ATOM   1652  H   MET A 100      13.297   9.350   2.791  1.00  0.00           H  
ATOM   1653  HA  MET A 100      13.817  11.859   1.468  1.00  0.00           H  
ATOM   1654 1HB  MET A 100      13.209  11.295   4.349  1.00  0.00           H  
ATOM   1655 2HB  MET A 100      13.510  12.922   3.748  1.00  0.00           H  
ATOM   1656 1HG  MET A 100      11.648  12.636   2.156  1.00  0.00           H  
ATOM   1657 2HG  MET A 100      11.327  11.040   2.846  1.00  0.00           H  
ATOM   1658 1HE  MET A 100      10.922  15.057   5.033  1.00  0.00           H  
ATOM   1659 2HE  MET A 100      12.487  14.407   4.495  1.00  0.00           H  
ATOM   1660 3HE  MET A 100      11.264  14.866   3.296  1.00  0.00           H  
ATOM   1661  N   VAL A 101      16.228  10.807   3.314  1.00  0.00           N  
ATOM   1662  CA  VAL A 101      17.604  10.969   3.702  1.00  0.00           C  
ATOM   1663  C   VAL A 101      18.541  10.713   2.533  1.00  0.00           C  
ATOM   1664  O   VAL A 101      19.599  11.333   2.471  1.00  0.00           O  
ATOM   1665  CB  VAL A 101      17.904  10.128   4.918  1.00  0.00           C  
ATOM   1666  CG1 VAL A 101      19.365  10.154   5.211  1.00  0.00           C  
ATOM   1667  CG2 VAL A 101      17.071  10.733   6.104  1.00  0.00           C  
ATOM   1668  H   VAL A 101      15.797   9.903   3.479  1.00  0.00           H  
ATOM   1669  HA  VAL A 101      17.742  12.001   4.008  1.00  0.00           H  
ATOM   1670  HB  VAL A 101      17.621   9.105   4.729  1.00  0.00           H  
ATOM   1671 1HG1 VAL A 101      19.572   9.552   6.100  1.00  0.00           H  
ATOM   1672 2HG1 VAL A 101      19.882   9.742   4.367  1.00  0.00           H  
ATOM   1673 3HG1 VAL A 101      19.692  11.175   5.369  1.00  0.00           H  
ATOM   1674 1HG2 VAL A 101      17.248  10.201   7.022  1.00  0.00           H  
ATOM   1675 2HG2 VAL A 101      17.348  11.749   6.251  1.00  0.00           H  
ATOM   1676 3HG2 VAL A 101      16.009  10.691   5.860  1.00  0.00           H  
ATOM   1677  N   ASP A 102      18.185   9.736   1.664  1.00  0.00           N  
ATOM   1678  CA  ASP A 102      18.932   9.427   0.427  1.00  0.00           C  
ATOM   1679  C   ASP A 102      18.853  10.649  -0.526  1.00  0.00           C  
ATOM   1680  O   ASP A 102      19.821  10.987  -1.224  1.00  0.00           O  
ATOM   1681  CB  ASP A 102      18.367   8.169  -0.249  1.00  0.00           C  
ATOM   1682  CG  ASP A 102      19.265   7.602  -1.361  1.00  0.00           C  
ATOM   1683  OD1 ASP A 102      20.354   7.155  -1.062  1.00  0.00           O  
ATOM   1684  OD2 ASP A 102      18.845   7.598  -2.488  1.00  0.00           O  
ATOM   1685  H   ASP A 102      17.330   9.234   1.854  1.00  0.00           H  
ATOM   1686  HA  ASP A 102      19.968   9.249   0.671  1.00  0.00           H  
ATOM   1687 1HB  ASP A 102      18.207   7.413   0.495  1.00  0.00           H  
ATOM   1688 2HB  ASP A 102      17.394   8.409  -0.675  1.00  0.00           H  
ATOM   1689  N   THR A 103      17.696  11.341  -0.509  1.00  0.00           N  
ATOM   1690  CA  THR A 103      17.522  12.625  -1.185  1.00  0.00           C  
ATOM   1691  C   THR A 103      18.151  13.474  -0.126  1.00  0.00           C  
ATOM   1692  O   THR A 103      18.782  12.882   0.718  1.00  0.00           O  
ATOM   1693  CB  THR A 103      16.058  13.031  -1.470  1.00  0.00           C  
ATOM   1694  OG1 THR A 103      15.336  13.268  -0.234  1.00  0.00           O  
ATOM   1695  CG2 THR A 103      15.352  11.938  -2.310  1.00  0.00           C  
ATOM   1696  H   THR A 103      16.908  10.964   0.016  1.00  0.00           H  
ATOM   1697  HA  THR A 103      18.117  12.676  -2.091  1.00  0.00           H  
ATOM   1698  HB  THR A 103      16.054  13.949  -2.046  1.00  0.00           H  
ATOM   1699  HG1 THR A 103      15.800  12.888   0.555  1.00  0.00           H  
ATOM   1700 1HG2 THR A 103      14.331  12.250  -2.522  1.00  0.00           H  
ATOM   1701 2HG2 THR A 103      15.892  11.804  -3.250  1.00  0.00           H  
ATOM   1702 3HG2 THR A 103      15.336  11.002  -1.781  1.00  0.00           H  
ATOM   1703  N   SER A 104      18.142  14.787  -0.135  1.00  0.00           N  
ATOM   1704  CA  SER A 104      18.859  15.433   0.979  1.00  0.00           C  
ATOM   1705  C   SER A 104      20.375  15.136   0.940  1.00  0.00           C  
ATOM   1706  O   SER A 104      21.127  15.993   0.481  1.00  0.00           O  
ATOM   1707  CB  SER A 104      18.284  15.046   2.348  1.00  0.00           C  
ATOM   1708  OG  SER A 104      16.929  15.391   2.440  1.00  0.00           O  
ATOM   1709  H   SER A 104      17.645  15.317  -0.839  1.00  0.00           H  
ATOM   1710  HA  SER A 104      18.742  16.502   0.880  1.00  0.00           H  
ATOM   1711 1HB  SER A 104      18.413  14.017   2.625  1.00  0.00           H  
ATOM   1712 2HB  SER A 104      18.831  15.621   3.086  1.00  0.00           H  
ATOM   1713  HG  SER A 104      16.445  14.537   2.306  1.00  0.00           H  
ATOM   1714  N   LEU A 105      20.871  13.996   1.436  1.00  0.00           N  
ATOM   1715  CA  LEU A 105      22.327  13.772   1.426  1.00  0.00           C  
ATOM   1716  C   LEU A 105      22.925  13.870   0.008  1.00  0.00           C  
ATOM   1717  O   LEU A 105      24.074  14.290  -0.153  1.00  0.00           O  
ATOM   1718  CB  LEU A 105      22.720  12.410   2.055  1.00  0.00           C  
ATOM   1719  CG  LEU A 105      22.370  11.061   1.270  1.00  0.00           C  
ATOM   1720  CD1 LEU A 105      23.422  10.732   0.326  1.00  0.00           C  
ATOM   1721  CD2 LEU A 105      22.274   9.877   2.196  1.00  0.00           C  
ATOM   1722  H   LEU A 105      20.242  13.256   1.774  1.00  0.00           H  
ATOM   1723  HA  LEU A 105      22.768  14.532   2.056  1.00  0.00           H  
ATOM   1724 1HB  LEU A 105      23.786  12.422   2.159  1.00  0.00           H  
ATOM   1725 2HB  LEU A 105      22.276  12.359   3.046  1.00  0.00           H  
ATOM   1726  HG  LEU A 105      21.439  11.199   0.739  1.00  0.00           H  
ATOM   1727 1HD1 LEU A 105      23.133   9.806  -0.175  1.00  0.00           H  
ATOM   1728 2HD1 LEU A 105      23.542  11.514  -0.378  1.00  0.00           H  
ATOM   1729 3HD1 LEU A 105      24.349  10.585   0.880  1.00  0.00           H  
ATOM   1730 1HD2 LEU A 105      22.048   8.986   1.616  1.00  0.00           H  
ATOM   1731 2HD2 LEU A 105      23.188   9.745   2.664  1.00  0.00           H  
ATOM   1732 3HD2 LEU A 105      21.528  10.025   2.923  1.00  0.00           H  
ATOM   1733  N   SER A 106      22.116  13.600  -1.037  1.00  0.00           N  
ATOM   1734  CA  SER A 106      22.562  13.661  -2.443  1.00  0.00           C  
ATOM   1735  C   SER A 106      22.406  15.073  -3.039  1.00  0.00           C  
ATOM   1736  O   SER A 106      22.618  15.283  -4.236  1.00  0.00           O  
ATOM   1737  CB  SER A 106      21.788  12.682  -3.300  1.00  0.00           C  
ATOM   1738  OG  SER A 106      20.462  13.093  -3.492  1.00  0.00           O  
ATOM   1739  H   SER A 106      21.175  13.271  -0.837  1.00  0.00           H  
ATOM   1740  HA  SER A 106      23.617  13.406  -2.490  1.00  0.00           H  
ATOM   1741 1HB  SER A 106      22.298  12.540  -4.256  1.00  0.00           H  
ATOM   1742 2HB  SER A 106      21.787  11.719  -2.797  1.00  0.00           H  
ATOM   1743  HG  SER A 106      20.005  12.328  -3.860  1.00  0.00           H  
ATOM   1744  N   GLY A 107      21.908  16.005  -2.227  1.00  0.00           N  
ATOM   1745  CA  GLY A 107      21.689  17.390  -2.604  1.00  0.00           C  
ATOM   1746  C   GLY A 107      21.938  18.228  -1.356  1.00  0.00           C  
ATOM   1747  O   GLY A 107      21.287  19.240  -1.125  1.00  0.00           O  
ATOM   1748  H   GLY A 107      21.720  15.761  -1.262  1.00  0.00           H  
ATOM   1749 1HA  GLY A 107      22.375  17.674  -3.389  1.00  0.00           H  
ATOM   1750 2HA  GLY A 107      20.668  17.536  -2.961  1.00  0.00           H  
ATOM   1751  N   PHE A 108      22.878  17.761  -0.552  1.00  0.00           N  
ATOM   1752  CA  PHE A 108      23.185  18.341   0.755  1.00  0.00           C  
ATOM   1753  C   PHE A 108      24.156  19.486   0.682  1.00  0.00           C  
ATOM   1754  O   PHE A 108      24.291  20.241   1.635  1.00  0.00           O  
ATOM   1755  CB  PHE A 108      23.823  17.330   1.662  1.00  0.00           C  
ATOM   1756  CG  PHE A 108      23.622  17.533   3.132  1.00  0.00           C  
ATOM   1757  CD1 PHE A 108      22.454  17.059   3.771  1.00  0.00           C  
ATOM   1758  CD2 PHE A 108      24.551  18.202   3.886  1.00  0.00           C  
ATOM   1759  CE1 PHE A 108      22.259  17.257   5.128  1.00  0.00           C  
ATOM   1760  CE2 PHE A 108      24.347  18.402   5.222  1.00  0.00           C  
ATOM   1761  CZ  PHE A 108      23.209  17.931   5.849  1.00  0.00           C  
ATOM   1762  H   PHE A 108      23.398  16.925  -0.826  1.00  0.00           H  
ATOM   1763  HA  PHE A 108      22.231  18.701   1.182  1.00  0.00           H  
ATOM   1764 1HB  PHE A 108      23.520  16.374   1.396  1.00  0.00           H  
ATOM   1765 2HB  PHE A 108      24.902  17.363   1.483  1.00  0.00           H  
ATOM   1766  HD1 PHE A 108      21.694  16.534   3.189  1.00  0.00           H  
ATOM   1767  HD2 PHE A 108      25.453  18.584   3.409  1.00  0.00           H  
ATOM   1768  HE1 PHE A 108      21.362  16.889   5.627  1.00  0.00           H  
ATOM   1769  HE2 PHE A 108      25.095  18.932   5.780  1.00  0.00           H  
ATOM   1770  HZ  PHE A 108      23.071  18.084   6.915  1.00  0.00           H  
ATOM   1771  N   LYS A 109      24.884  19.560  -0.440  1.00  0.00           N  
ATOM   1772  CA  LYS A 109      25.980  20.519  -0.579  1.00  0.00           C  
ATOM   1773  C   LYS A 109      27.043  20.256   0.493  1.00  0.00           C  
ATOM   1774  O   LYS A 109      27.175  21.015   1.450  1.00  0.00           O  
ATOM   1775  CB  LYS A 109      25.488  21.964  -0.529  1.00  0.00           C  
ATOM   1776  CG  LYS A 109      24.504  22.313  -1.648  1.00  0.00           C  
ATOM   1777  CD  LYS A 109      24.146  23.769  -1.606  1.00  0.00           C  
ATOM   1778  CE  LYS A 109      23.157  24.129  -2.682  1.00  0.00           C  
ATOM   1779  NZ  LYS A 109      22.836  25.573  -2.642  1.00  0.00           N  
ATOM   1780  H   LYS A 109      24.679  18.919  -1.190  1.00  0.00           H  
ATOM   1781  HA  LYS A 109      26.458  20.363  -1.553  1.00  0.00           H  
ATOM   1782 1HB  LYS A 109      25.010  22.189   0.425  1.00  0.00           H  
ATOM   1783 2HB  LYS A 109      26.334  22.639  -0.620  1.00  0.00           H  
ATOM   1784 1HG  LYS A 109      24.959  22.082  -2.613  1.00  0.00           H  
ATOM   1785 2HG  LYS A 109      23.592  21.719  -1.546  1.00  0.00           H  
ATOM   1786 1HD  LYS A 109      23.704  23.999  -0.641  1.00  0.00           H  
ATOM   1787 2HD  LYS A 109      25.047  24.370  -1.732  1.00  0.00           H  
ATOM   1788 1HE  LYS A 109      23.568  23.878  -3.658  1.00  0.00           H  
ATOM   1789 2HE  LYS A 109      22.241  23.558  -2.525  1.00  0.00           H  
ATOM   1790 1HZ  LYS A 109      22.167  25.797  -3.360  1.00  0.00           H  
ATOM   1791 2HZ  LYS A 109      22.449  25.803  -1.737  1.00  0.00           H  
ATOM   1792 3HZ  LYS A 109      23.682  26.105  -2.792  1.00  0.00           H  
ATOM   1793  N   LEU A 110      27.790  19.154   0.340  1.00  0.00           N  
ATOM   1794  CA  LEU A 110      28.803  18.644   1.308  1.00  0.00           C  
ATOM   1795  C   LEU A 110      29.800  19.667   1.909  1.00  0.00           C  
ATOM   1796  O   LEU A 110      30.577  19.324   2.805  1.00  0.00           O  
ATOM   1797  CB  LEU A 110      29.555  17.458   0.680  1.00  0.00           C  
ATOM   1798  CG  LEU A 110      30.523  17.748  -0.498  1.00  0.00           C  
ATOM   1799  CD1 LEU A 110      31.391  16.491  -0.777  1.00  0.00           C  
ATOM   1800  CD2 LEU A 110      29.713  18.130  -1.745  1.00  0.00           C  
ATOM   1801  H   LEU A 110      27.631  18.606  -0.491  1.00  0.00           H  
ATOM   1802  HA  LEU A 110      28.242  18.239   2.149  1.00  0.00           H  
ATOM   1803 1HB  LEU A 110      30.135  16.971   1.469  1.00  0.00           H  
ATOM   1804 2HB  LEU A 110      28.813  16.749   0.329  1.00  0.00           H  
ATOM   1805  HG  LEU A 110      31.189  18.568  -0.232  1.00  0.00           H  
ATOM   1806 1HD1 LEU A 110      32.071  16.706  -1.599  1.00  0.00           H  
ATOM   1807 2HD1 LEU A 110      31.964  16.232   0.110  1.00  0.00           H  
ATOM   1808 3HD1 LEU A 110      30.748  15.657  -1.053  1.00  0.00           H  
ATOM   1809 1HD2 LEU A 110      30.396  18.337  -2.570  1.00  0.00           H  
ATOM   1810 2HD2 LEU A 110      29.049  17.303  -2.018  1.00  0.00           H  
ATOM   1811 3HD2 LEU A 110      29.120  19.018  -1.542  1.00  0.00           H  
ATOM   1812  N   LYS A 111      29.732  20.941   1.487  1.00  0.00           N  
ATOM   1813  CA  LYS A 111      30.499  22.011   2.126  1.00  0.00           C  
ATOM   1814  C   LYS A 111      30.092  22.097   3.607  1.00  0.00           C  
ATOM   1815  O   LYS A 111      30.871  22.528   4.459  1.00  0.00           O  
ATOM   1816  CB  LYS A 111      30.219  23.370   1.447  1.00  0.00           C  
ATOM   1817  CG  LYS A 111      28.746  23.989   1.691  1.00  0.00           C  
ATOM   1818  CD  LYS A 111      28.549  25.355   0.978  1.00  0.00           C  
ATOM   1819  CE  LYS A 111      27.080  25.933   1.078  1.00  0.00           C  
ATOM   1820  NZ  LYS A 111      26.611  26.233   2.487  1.00  0.00           N  
ATOM   1821  H   LYS A 111      29.091  21.171   0.738  1.00  0.00           H  
ATOM   1822  HA  LYS A 111      31.558  21.769   2.065  1.00  0.00           H  
ATOM   1823 1HB  LYS A 111      30.942  24.086   1.815  1.00  0.00           H  
ATOM   1824 2HB  LYS A 111      30.370  23.271   0.371  1.00  0.00           H  
ATOM   1825 1HG  LYS A 111      27.988  23.303   1.333  1.00  0.00           H  
ATOM   1826 2HG  LYS A 111      28.587  24.130   2.762  1.00  0.00           H  
ATOM   1827 1HD  LYS A 111      29.248  26.087   1.385  1.00  0.00           H  
ATOM   1828 2HD  LYS A 111      28.771  25.213  -0.073  1.00  0.00           H  
ATOM   1829 1HE  LYS A 111      27.054  26.863   0.518  1.00  0.00           H  
ATOM   1830 2HE  LYS A 111      26.385  25.224   0.627  1.00  0.00           H  
ATOM   1831 1HZ  LYS A 111      25.680  26.606   2.455  1.00  0.00           H  
ATOM   1832 2HZ  LYS A 111      26.582  25.392   3.058  1.00  0.00           H  
ATOM   1833 3HZ  LYS A 111      27.217  26.895   2.934  1.00  0.00           H  
ATOM   1834  N   ASP A 112      28.860  21.617   3.869  1.00  0.00           N  
ATOM   1835  CA  ASP A 112      28.197  21.536   5.162  1.00  0.00           C  
ATOM   1836  C   ASP A 112      28.214  20.099   5.710  1.00  0.00           C  
ATOM   1837  O   ASP A 112      27.332  19.683   6.466  1.00  0.00           O  
ATOM   1838  CB  ASP A 112      26.766  22.092   5.065  1.00  0.00           C  
ATOM   1839  CG  ASP A 112      26.755  23.645   4.977  1.00  0.00           C  
ATOM   1840  OD1 ASP A 112      27.474  24.268   5.715  1.00  0.00           O  
ATOM   1841  OD2 ASP A 112      26.078  24.187   4.138  1.00  0.00           O  
ATOM   1842  H   ASP A 112      28.336  21.290   3.060  1.00  0.00           H  
ATOM   1843  HA  ASP A 112      28.751  22.143   5.873  1.00  0.00           H  
ATOM   1844 1HB  ASP A 112      26.294  21.695   4.142  1.00  0.00           H  
ATOM   1845 2HB  ASP A 112      26.185  21.759   5.907  1.00  0.00           H  
ATOM   1846  N   CYS A 113      29.286  19.366   5.391  1.00  0.00           N  
ATOM   1847  CA  CYS A 113      29.500  18.031   5.936  1.00  0.00           C  
ATOM   1848  C   CYS A 113      29.512  18.026   7.453  1.00  0.00           C  
ATOM   1849  O   CYS A 113      29.325  16.977   8.059  1.00  0.00           O  
ATOM   1850  CB  CYS A 113      30.784  17.441   5.388  1.00  0.00           C  
ATOM   1851  SG  CYS A 113      32.186  18.392   5.796  1.00  0.00           S  
ATOM   1852  H   CYS A 113      29.979  19.716   4.728  1.00  0.00           H  
ATOM   1853  HA  CYS A 113      28.680  17.414   5.595  1.00  0.00           H  
ATOM   1854 1HB  CYS A 113      30.924  16.437   5.776  1.00  0.00           H  
ATOM   1855 2HB  CYS A 113      30.717  17.377   4.316  1.00  0.00           H  
ATOM   1856  HG  CYS A 113      31.950  19.286   4.828  1.00  0.00           H  
ATOM   1857  N   VAL A 114      29.712  19.163   8.111  1.00  0.00           N  
ATOM   1858  CA  VAL A 114      29.619  19.220   9.555  1.00  0.00           C  
ATOM   1859  C   VAL A 114      28.206  18.760  10.011  1.00  0.00           C  
ATOM   1860  O   VAL A 114      28.041  18.042  10.999  1.00  0.00           O  
ATOM   1861  CB  VAL A 114      29.975  20.676   9.990  1.00  0.00           C  
ATOM   1862  CG1 VAL A 114      28.970  21.651   9.458  1.00  0.00           C  
ATOM   1863  CG2 VAL A 114      30.022  20.831  11.501  1.00  0.00           C  
ATOM   1864  H   VAL A 114      29.887  20.008   7.573  1.00  0.00           H  
ATOM   1865  HA  VAL A 114      30.372  18.540   9.984  1.00  0.00           H  
ATOM   1866  HB  VAL A 114      30.901  20.920   9.566  1.00  0.00           H  
ATOM   1867 1HG1 VAL A 114      29.284  22.657   9.733  1.00  0.00           H  
ATOM   1868 2HG1 VAL A 114      28.943  21.565   8.377  1.00  0.00           H  
ATOM   1869 3HG1 VAL A 114      28.002  21.451   9.875  1.00  0.00           H  
ATOM   1870 1HG2 VAL A 114      30.301  21.861  11.738  1.00  0.00           H  
ATOM   1871 2HG2 VAL A 114      29.067  20.621  11.941  1.00  0.00           H  
ATOM   1872 3HG2 VAL A 114      30.758  20.143  11.928  1.00  0.00           H  
ATOM   1873  N   MET A 115      27.176  19.102   9.213  1.00  0.00           N  
ATOM   1874  CA  MET A 115      25.794  18.742   9.517  1.00  0.00           C  
ATOM   1875  C   MET A 115      25.537  17.311   9.122  1.00  0.00           C  
ATOM   1876  O   MET A 115      24.831  16.564   9.818  1.00  0.00           O  
ATOM   1877  CB  MET A 115      24.845  19.654   8.783  1.00  0.00           C  
ATOM   1878  CG  MET A 115      24.876  21.031   9.244  1.00  0.00           C  
ATOM   1879  SD  MET A 115      23.774  22.066   8.317  1.00  0.00           S  
ATOM   1880  CE  MET A 115      22.215  21.413   8.896  1.00  0.00           C  
ATOM   1881  H   MET A 115      27.358  19.631   8.367  1.00  0.00           H  
ATOM   1882  HA  MET A 115      25.634  18.853  10.585  1.00  0.00           H  
ATOM   1883 1HB  MET A 115      25.133  19.683   7.750  1.00  0.00           H  
ATOM   1884 2HB  MET A 115      23.826  19.270   8.827  1.00  0.00           H  
ATOM   1885 1HG  MET A 115      24.613  21.064  10.300  1.00  0.00           H  
ATOM   1886 2HG  MET A 115      25.879  21.411   9.121  1.00  0.00           H  
ATOM   1887 1HE  MET A 115      21.398  21.948   8.416  1.00  0.00           H  
ATOM   1888 2HE  MET A 115      22.151  20.350   8.654  1.00  0.00           H  
ATOM   1889 3HE  MET A 115      22.145  21.542   9.979  1.00  0.00           H  
ATOM   1890  N   TYR A 116      26.128  16.915   8.005  1.00  0.00           N  
ATOM   1891  CA  TYR A 116      25.923  15.569   7.521  1.00  0.00           C  
ATOM   1892  C   TYR A 116      26.616  14.579   8.479  1.00  0.00           C  
ATOM   1893  O   TYR A 116      26.070  13.530   8.822  1.00  0.00           O  
ATOM   1894  CB  TYR A 116      26.375  15.449   6.068  1.00  0.00           C  
ATOM   1895  CG  TYR A 116      25.961  14.224   5.506  1.00  0.00           C  
ATOM   1896  CD1 TYR A 116      24.993  13.559   6.194  1.00  0.00           C  
ATOM   1897  CD2 TYR A 116      26.468  13.743   4.328  1.00  0.00           C  
ATOM   1898  CE1 TYR A 116      24.533  12.392   5.758  1.00  0.00           C  
ATOM   1899  CE2 TYR A 116      26.000  12.546   3.881  1.00  0.00           C  
ATOM   1900  CZ  TYR A 116      25.032  11.883   4.620  1.00  0.00           C  
ATOM   1901  OH  TYR A 116      24.583  10.728   4.220  1.00  0.00           O  
ATOM   1902  H   TYR A 116      26.690  17.595   7.478  1.00  0.00           H  
ATOM   1903  HA  TYR A 116      24.849  15.359   7.555  1.00  0.00           H  
ATOM   1904 1HB  TYR A 116      25.958  16.247   5.490  1.00  0.00           H  
ATOM   1905 2HB  TYR A 116      27.453  15.512   6.024  1.00  0.00           H  
ATOM   1906  HD1 TYR A 116      24.601  13.987   7.124  1.00  0.00           H  
ATOM   1907  HD2 TYR A 116      27.230  14.285   3.773  1.00  0.00           H  
ATOM   1908  HE1 TYR A 116      23.781  11.863   6.319  1.00  0.00           H  
ATOM   1909  HE2 TYR A 116      26.398  12.113   2.950  1.00  0.00           H  
ATOM   1910  HH  TYR A 116      23.822  10.479   4.745  1.00  0.00           H  
ATOM   1911  N   ALA A 117      27.816  14.949   8.932  1.00  0.00           N  
ATOM   1912  CA  ALA A 117      28.607  14.131   9.849  1.00  0.00           C  
ATOM   1913  C   ALA A 117      27.865  13.917  11.092  1.00  0.00           C  
ATOM   1914  O   ALA A 117      27.662  12.780  11.518  1.00  0.00           O  
ATOM   1915  CB  ALA A 117      29.931  14.816  10.179  1.00  0.00           C  
ATOM   1916  H   ALA A 117      28.219  15.812   8.613  1.00  0.00           H  
ATOM   1917  HA  ALA A 117      28.767  13.176   9.408  1.00  0.00           H  
ATOM   1918 1HB  ALA A 117      30.523  14.218  10.858  1.00  0.00           H  
ATOM   1919 2HB  ALA A 117      30.510  14.976   9.262  1.00  0.00           H  
ATOM   1920 3HB  ALA A 117      29.750  15.781  10.649  1.00  0.00           H  
ATOM   1921  N   SER A 118      27.341  15.011  11.610  1.00  0.00           N  
ATOM   1922  CA  SER A 118      26.592  14.936  12.823  1.00  0.00           C  
ATOM   1923  C   SER A 118      25.337  14.082  12.680  1.00  0.00           C  
ATOM   1924  O   SER A 118      24.947  13.349  13.610  1.00  0.00           O  
ATOM   1925  CB  SER A 118      26.245  16.362  13.166  1.00  0.00           C  
ATOM   1926  OG  SER A 118      25.501  16.929  12.188  1.00  0.00           O  
ATOM   1927  H   SER A 118      27.520  15.933  11.198  1.00  0.00           H  
ATOM   1928  HA  SER A 118      27.241  14.493  13.572  1.00  0.00           H  
ATOM   1929 1HB  SER A 118      25.656  16.405  13.962  1.00  0.00           H  
ATOM   1930 2HB  SER A 118      27.146  16.940  13.382  1.00  0.00           H  
ATOM   1931  HG  SER A 118      25.817  16.571  11.351  1.00  0.00           H  
ATOM   1932  N   ALA A 119      24.743  14.102  11.480  1.00  0.00           N  
ATOM   1933  CA  ALA A 119      23.554  13.315  11.241  1.00  0.00           C  
ATOM   1934  C   ALA A 119      23.860  11.831  11.300  1.00  0.00           C  
ATOM   1935  O   ALA A 119      23.113  11.033  11.867  1.00  0.00           O  
ATOM   1936  CB  ALA A 119      22.962  13.628   9.896  1.00  0.00           C  
ATOM   1937  H   ALA A 119      25.086  14.719  10.747  1.00  0.00           H  
ATOM   1938  HA  ALA A 119      22.826  13.586  12.013  1.00  0.00           H  
ATOM   1939 1HB  ALA A 119      22.098  13.054   9.851  1.00  0.00           H  
ATOM   1940 2HB  ALA A 119      22.706  14.669   9.796  1.00  0.00           H  
ATOM   1941 3HB  ALA A 119      23.643  13.354   9.099  1.00  0.00           H  
ATOM   1942  N   VAL A 120      24.990  11.443  10.722  1.00  0.00           N  
ATOM   1943  CA  VAL A 120      25.392  10.048  10.723  1.00  0.00           C  
ATOM   1944  C   VAL A 120      25.816   9.563  12.114  1.00  0.00           C  
ATOM   1945  O   VAL A 120      25.370   8.495  12.565  1.00  0.00           O  
ATOM   1946  CB  VAL A 120      26.550   9.809   9.720  1.00  0.00           C  
ATOM   1947  CG1 VAL A 120      27.085   8.396   9.886  1.00  0.00           C  
ATOM   1948  CG2 VAL A 120      26.051   9.991   8.235  1.00  0.00           C  
ATOM   1949  H   VAL A 120      25.575  12.141  10.249  1.00  0.00           H  
ATOM   1950  HA  VAL A 120      24.543   9.453  10.394  1.00  0.00           H  
ATOM   1951  HB  VAL A 120      27.360  10.516   9.940  1.00  0.00           H  
ATOM   1952 1HG1 VAL A 120      27.910   8.217   9.197  1.00  0.00           H  
ATOM   1953 2HG1 VAL A 120      27.437   8.275  10.905  1.00  0.00           H  
ATOM   1954 3HG1 VAL A 120      26.294   7.695   9.692  1.00  0.00           H  
ATOM   1955 1HG2 VAL A 120      26.873   9.813   7.550  1.00  0.00           H  
ATOM   1956 2HG2 VAL A 120      25.260   9.288   8.023  1.00  0.00           H  
ATOM   1957 3HG2 VAL A 120      25.680  11.011   8.100  1.00  0.00           H  
ATOM   1958  N   VAL A 121      26.578  10.383  12.831  1.00  0.00           N  
ATOM   1959  CA  VAL A 121      27.095   9.937  14.098  1.00  0.00           C  
ATOM   1960  C   VAL A 121      26.082   9.584  15.101  1.00  0.00           C  
ATOM   1961  O   VAL A 121      26.179   8.543  15.746  1.00  0.00           O  
ATOM   1962  CB  VAL A 121      27.818  11.033  14.860  1.00  0.00           C  
ATOM   1963  CG1 VAL A 121      28.168  10.495  16.266  1.00  0.00           C  
ATOM   1964  CG2 VAL A 121      28.887  11.377  14.174  1.00  0.00           C  
ATOM   1965  H   VAL A 121      26.878  11.279  12.438  1.00  0.00           H  
ATOM   1966  HA  VAL A 121      27.757   9.095  13.945  1.00  0.00           H  
ATOM   1967  HB  VAL A 121      27.181  11.899  14.961  1.00  0.00           H  
ATOM   1968 1HG1 VAL A 121      28.699  11.237  16.782  1.00  0.00           H  
ATOM   1969 2HG1 VAL A 121      27.293  10.243  16.823  1.00  0.00           H  
ATOM   1970 3HG1 VAL A 121      28.797   9.626  16.173  1.00  0.00           H  
ATOM   1971 1HG2 VAL A 121      29.459  12.141  14.660  1.00  0.00           H  
ATOM   1972 2HG2 VAL A 121      29.399  10.512  14.088  1.00  0.00           H  
ATOM   1973 3HG2 VAL A 121      28.589  11.697  13.214  1.00  0.00           H  
ATOM   1974  N   LEU A 122      25.115  10.440  15.296  1.00  0.00           N  
ATOM   1975  CA  LEU A 122      24.208  10.121  16.359  1.00  0.00           C  
ATOM   1976  C   LEU A 122      23.297   8.961  15.957  1.00  0.00           C  
ATOM   1977  O   LEU A 122      22.668   8.376  16.827  1.00  0.00           O  
ATOM   1978  CB  LEU A 122      23.531  11.397  16.923  1.00  0.00           C  
ATOM   1979  CG  LEU A 122      22.832  11.289  18.248  1.00  0.00           C  
ATOM   1980  CD1 LEU A 122      21.655  10.464  18.121  1.00  0.00           C  
ATOM   1981  CD2 LEU A 122      23.817  10.755  19.205  1.00  0.00           C  
ATOM   1982  H   LEU A 122      25.037  11.297  14.758  1.00  0.00           H  
ATOM   1983  HA  LEU A 122      24.842   9.770  17.190  1.00  0.00           H  
ATOM   1984 1HB  LEU A 122      24.333  12.050  17.136  1.00  0.00           H  
ATOM   1985 2HB  LEU A 122      22.916  11.844  16.213  1.00  0.00           H  
ATOM   1986  HG  LEU A 122      22.505  12.250  18.582  1.00  0.00           H  
ATOM   1987 1HD1 LEU A 122      21.165  10.381  19.099  1.00  0.00           H  
ATOM   1988 2HD1 LEU A 122      21.006  10.907  17.417  1.00  0.00           H  
ATOM   1989 3HD1 LEU A 122      21.926   9.483  17.794  1.00  0.00           H  
ATOM   1990 1HD2 LEU A 122      23.383  10.652  20.193  1.00  0.00           H  
ATOM   1991 2HD2 LEU A 122      24.123   9.829  18.848  1.00  0.00           H  
ATOM   1992 3HD2 LEU A 122      24.681  11.429  19.255  1.00  0.00           H  
ATOM   1993  N   LEU A 123      23.218   8.595  14.657  1.00  0.00           N  
ATOM   1994  CA  LEU A 123      22.396   7.445  14.278  1.00  0.00           C  
ATOM   1995  C   LEU A 123      23.118   6.247  14.842  1.00  0.00           C  
ATOM   1996  O   LEU A 123      22.507   5.352  15.473  1.00  0.00           O  
ATOM   1997  CB  LEU A 123      22.297   7.254  12.730  1.00  0.00           C  
ATOM   1998  CG  LEU A 123      21.305   6.108  12.285  1.00  0.00           C  
ATOM   1999  CD1 LEU A 123      21.996   4.733  12.410  1.00  0.00           C  
ATOM   2000  CD2 LEU A 123      20.036   6.132  13.179  1.00  0.00           C  
ATOM   2001  H   LEU A 123      23.773   9.069  13.958  1.00  0.00           H  
ATOM   2002  HA  LEU A 123      21.433   7.530  14.714  1.00  0.00           H  
ATOM   2003 1HB  LEU A 123      22.006   8.177  12.286  1.00  0.00           H  
ATOM   2004 2HB  LEU A 123      23.292   7.009  12.357  1.00  0.00           H  
ATOM   2005  HG  LEU A 123      21.015   6.248  11.248  1.00  0.00           H  
ATOM   2006 1HD1 LEU A 123      21.288   3.953  12.110  1.00  0.00           H  
ATOM   2007 2HD1 LEU A 123      22.871   4.708  11.774  1.00  0.00           H  
ATOM   2008 3HD1 LEU A 123      22.286   4.556  13.437  1.00  0.00           H  
ATOM   2009 1HD2 LEU A 123      19.358   5.341  12.872  1.00  0.00           H  
ATOM   2010 2HD2 LEU A 123      20.304   5.988  14.225  1.00  0.00           H  
ATOM   2011 3HD2 LEU A 123      19.538   7.076  13.067  1.00  0.00           H  
ATOM   2012  N   ILE A 124      24.411   6.182  14.565  1.00  0.00           N  
ATOM   2013  CA  ILE A 124      25.304   5.161  15.019  1.00  0.00           C  
ATOM   2014  C   ILE A 124      25.239   4.906  16.514  1.00  0.00           C  
ATOM   2015  O   ILE A 124      25.093   3.804  17.009  1.00  0.00           O  
ATOM   2016  CB  ILE A 124      26.719   5.374  14.490  1.00  0.00           C  
ATOM   2017  CG1 ILE A 124      26.847   5.312  12.941  1.00  0.00           C  
ATOM   2018  CG2 ILE A 124      27.673   4.537  15.127  1.00  0.00           C  
ATOM   2019  CD1 ILE A 124      28.167   5.859  12.439  1.00  0.00           C  
ATOM   2020  H   ILE A 124      24.845   6.991  14.073  1.00  0.00           H  
ATOM   2021  HA  ILE A 124      24.913   4.220  14.531  1.00  0.00           H  
ATOM   2022  HB  ILE A 124      26.961   6.413  14.753  1.00  0.00           H  
ATOM   2023 1HG1 ILE A 124      26.787   4.260  12.635  1.00  0.00           H  
ATOM   2024 2HG1 ILE A 124      26.025   5.845  12.463  1.00  0.00           H  
ATOM   2025 1HG2 ILE A 124      28.648   4.791  14.785  1.00  0.00           H  
ATOM   2026 2HG2 ILE A 124      27.604   4.661  16.192  1.00  0.00           H  
ATOM   2027 3HG2 ILE A 124      27.448   3.522  14.856  1.00  0.00           H  
ATOM   2028 1HD1 ILE A 124      28.221   5.771  11.364  1.00  0.00           H  
ATOM   2029 2HD1 ILE A 124      28.235   6.911  12.728  1.00  0.00           H  
ATOM   2030 3HD1 ILE A 124      28.985   5.307  12.894  1.00  0.00           H  
ATOM   2031  N   LEU A 125      25.336   6.040  17.250  1.00  0.00           N  
ATOM   2032  CA  LEU A 125      25.267   5.991  18.704  1.00  0.00           C  
ATOM   2033  C   LEU A 125      23.860   5.690  19.238  1.00  0.00           C  
ATOM   2034  O   LEU A 125      23.714   4.838  20.130  1.00  0.00           O  
ATOM   2035  CB  LEU A 125      25.743   7.332  19.244  1.00  0.00           C  
ATOM   2036  CG  LEU A 125      25.704   7.493  20.760  1.00  0.00           C  
ATOM   2037  CD1 LEU A 125      26.569   6.450  21.388  1.00  0.00           C  
ATOM   2038  CD2 LEU A 125      26.225   8.852  21.133  1.00  0.00           C  
ATOM   2039  H   LEU A 125      25.492   6.910  16.774  1.00  0.00           H  
ATOM   2040  HA  LEU A 125      25.936   5.232  19.049  1.00  0.00           H  
ATOM   2041 1HB  LEU A 125      26.752   7.511  18.888  1.00  0.00           H  
ATOM   2042 2HB  LEU A 125      25.123   8.037  18.813  1.00  0.00           H  
ATOM   2043  HG  LEU A 125      24.679   7.370  21.116  1.00  0.00           H  
ATOM   2044 1HD1 LEU A 125      26.553   6.554  22.468  1.00  0.00           H  
ATOM   2045 2HD1 LEU A 125      26.199   5.465  21.115  1.00  0.00           H  
ATOM   2046 3HD1 LEU A 125      27.585   6.579  21.026  1.00  0.00           H  
ATOM   2047 1HD2 LEU A 125      26.206   8.972  22.208  1.00  0.00           H  
ATOM   2048 2HD2 LEU A 125      27.241   8.954  20.774  1.00  0.00           H  
ATOM   2049 3HD2 LEU A 125      25.617   9.596  20.689  1.00  0.00           H  
ATOM   2050  N   MET A 126      22.820   6.327  18.694  1.00  0.00           N  
ATOM   2051  CA  MET A 126      21.455   6.063  19.154  1.00  0.00           C  
ATOM   2052  C   MET A 126      21.170   4.586  19.057  1.00  0.00           C  
ATOM   2053  O   MET A 126      20.593   3.967  19.957  1.00  0.00           O  
ATOM   2054  CB  MET A 126      20.415   6.828  18.318  1.00  0.00           C  
ATOM   2055  CG  MET A 126      18.959   6.612  18.735  1.00  0.00           C  
ATOM   2056  SD  MET A 126      17.805   7.469  17.645  1.00  0.00           S  
ATOM   2057  CE  MET A 126      18.083   9.132  18.148  1.00  0.00           C  
ATOM   2058  H   MET A 126      22.952   7.023  17.967  1.00  0.00           H  
ATOM   2059  HA  MET A 126      21.366   6.367  20.187  1.00  0.00           H  
ATOM   2060 1HB  MET A 126      20.576   7.880  18.435  1.00  0.00           H  
ATOM   2061 2HB  MET A 126      20.517   6.608  17.258  1.00  0.00           H  
ATOM   2062 1HG  MET A 126      18.736   5.556  18.715  1.00  0.00           H  
ATOM   2063 2HG  MET A 126      18.803   6.987  19.754  1.00  0.00           H  
ATOM   2064 1HE  MET A 126      17.482   9.802  17.546  1.00  0.00           H  
ATOM   2065 2HE  MET A 126      17.816   9.248  19.194  1.00  0.00           H  
ATOM   2066 3HE  MET A 126      19.129   9.357  18.013  1.00  0.00           H  
ATOM   2067  N   THR A 127      21.594   4.008  17.939  1.00  0.00           N  
ATOM   2068  CA  THR A 127      21.397   2.601  17.692  1.00  0.00           C  
ATOM   2069  C   THR A 127      22.119   1.724  18.713  1.00  0.00           C  
ATOM   2070  O   THR A 127      21.496   0.875  19.344  1.00  0.00           O  
ATOM   2071  CB  THR A 127      21.919   2.281  16.298  1.00  0.00           C  
ATOM   2072  OG1 THR A 127      21.164   3.054  15.354  1.00  0.00           O  
ATOM   2073  CG2 THR A 127      21.846   0.756  15.969  1.00  0.00           C  
ATOM   2074  H   THR A 127      22.046   4.559  17.199  1.00  0.00           H  
ATOM   2075  HA  THR A 127      20.339   2.386  17.744  1.00  0.00           H  
ATOM   2076  HB  THR A 127      22.946   2.603  16.247  1.00  0.00           H  
ATOM   2077  HG1 THR A 127      21.491   3.983  15.428  1.00  0.00           H  
ATOM   2078 1HG2 THR A 127      22.232   0.587  14.983  1.00  0.00           H  
ATOM   2079 2HG2 THR A 127      22.456   0.198  16.709  1.00  0.00           H  
ATOM   2080 3HG2 THR A 127      20.825   0.413  16.014  1.00  0.00           H  
ATOM   2081  N   ALA A 128      23.422   2.000  18.940  1.00  0.00           N  
ATOM   2082  CA  ALA A 128      24.257   1.174  19.832  1.00  0.00           C  
ATOM   2083  C   ALA A 128      23.704   1.133  21.247  1.00  0.00           C  
ATOM   2084  O   ALA A 128      23.743   0.080  21.883  1.00  0.00           O  
ATOM   2085  CB  ALA A 128      25.667   1.769  19.817  1.00  0.00           C  
ATOM   2086  H   ALA A 128      23.870   2.745  18.411  1.00  0.00           H  
ATOM   2087  HA  ALA A 128      24.294   0.166  19.470  1.00  0.00           H  
ATOM   2088 1HB  ALA A 128      26.323   1.179  20.433  1.00  0.00           H  
ATOM   2089 2HB  ALA A 128      26.005   1.759  18.803  1.00  0.00           H  
ATOM   2090 3HB  ALA A 128      25.658   2.785  20.169  1.00  0.00           H  
ATOM   2091  N   ARG A 129      23.124   2.204  21.733  1.00  0.00           N  
ATOM   2092  CA  ARG A 129      22.565   2.278  23.074  1.00  0.00           C  
ATOM   2093  C   ARG A 129      21.265   1.500  23.389  1.00  0.00           C  
ATOM   2094  O   ARG A 129      20.958   1.277  24.561  1.00  0.00           O  
ATOM   2095  CB  ARG A 129      22.329   3.737  23.381  1.00  0.00           C  
ATOM   2096  CG  ARG A 129      23.593   4.596  23.597  1.00  0.00           C  
ATOM   2097  CD  ARG A 129      23.176   5.967  23.958  1.00  0.00           C  
ATOM   2098  NE  ARG A 129      24.270   6.898  24.185  1.00  0.00           N  
ATOM   2099  CZ  ARG A 129      24.892   7.050  25.363  1.00  0.00           C  
ATOM   2100  NH1 ARG A 129      24.530   6.300  26.380  1.00  0.00           N  
ATOM   2101  NH2 ARG A 129      25.850   7.951  25.507  1.00  0.00           N  
ATOM   2102  H   ARG A 129      23.121   3.049  21.139  1.00  0.00           H  
ATOM   2103  HA  ARG A 129      23.318   1.894  23.769  1.00  0.00           H  
ATOM   2104 1HB  ARG A 129      21.874   4.151  22.469  1.00  0.00           H  
ATOM   2105 2HB  ARG A 129      21.616   3.870  24.183  1.00  0.00           H  
ATOM   2106 1HG  ARG A 129      24.253   4.193  24.370  1.00  0.00           H  
ATOM   2107 2HG  ARG A 129      24.138   4.666  22.652  1.00  0.00           H  
ATOM   2108 1HD  ARG A 129      22.564   6.371  23.150  1.00  0.00           H  
ATOM   2109 2HD  ARG A 129      22.575   5.927  24.874  1.00  0.00           H  
ATOM   2110  HE  ARG A 129      24.567   7.479  23.418  1.00  0.00           H  
ATOM   2111 1HH1 ARG A 129      23.798   5.613  26.260  1.00  0.00           H  
ATOM   2112 2HH1 ARG A 129      24.980   6.404  27.278  1.00  0.00           H  
ATOM   2113 1HH2 ARG A 129      26.114   8.536  24.729  1.00  0.00           H  
ATOM   2114 2HH2 ARG A 129      26.305   8.067  26.404  1.00  0.00           H  
ATOM   2115  N   THR A 130      20.463   1.178  22.349  1.00  0.00           N  
ATOM   2116  CA  THR A 130      19.151   0.550  22.536  1.00  0.00           C  
ATOM   2117  C   THR A 130      18.747  -0.658  21.638  1.00  0.00           C  
ATOM   2118  O   THR A 130      17.558  -0.810  21.333  1.00  0.00           O  
ATOM   2119  CB  THR A 130      18.041   1.658  22.460  1.00  0.00           C  
ATOM   2120  OG1 THR A 130      18.167   2.297  21.185  1.00  0.00           O  
ATOM   2121  CG2 THR A 130      18.155   2.721  23.618  1.00  0.00           C  
ATOM   2122  H   THR A 130      20.788   1.326  21.387  1.00  0.00           H  
ATOM   2123  HA  THR A 130      19.128   0.191  23.566  1.00  0.00           H  
ATOM   2124  HB  THR A 130      17.066   1.174  22.495  1.00  0.00           H  
ATOM   2125  HG1 THR A 130      18.565   1.687  20.545  1.00  0.00           H  
ATOM   2126 1HG2 THR A 130      17.353   3.469  23.496  1.00  0.00           H  
ATOM   2127 2HG2 THR A 130      18.036   2.240  24.587  1.00  0.00           H  
ATOM   2128 3HG2 THR A 130      19.123   3.226  23.618  1.00  0.00           H  
ATOM   2129  N   VAL A 131      19.685  -1.487  21.133  1.00  0.00           N  
ATOM   2130  CA  VAL A 131      19.234  -2.550  20.189  1.00  0.00           C  
ATOM   2131  C   VAL A 131      18.614  -3.814  20.776  1.00  0.00           C  
ATOM   2132  O   VAL A 131      19.276  -4.842  20.892  1.00  0.00           O  
ATOM   2133  CB  VAL A 131      20.384  -3.143  19.305  1.00  0.00           C  
ATOM   2134  CG1 VAL A 131      19.714  -4.182  18.385  1.00  0.00           C  
ATOM   2135  CG2 VAL A 131      21.094  -2.111  18.534  1.00  0.00           C  
ATOM   2136  H   VAL A 131      20.656  -1.359  21.379  1.00  0.00           H  
ATOM   2137  HA  VAL A 131      18.506  -2.114  19.511  1.00  0.00           H  
ATOM   2138  HB  VAL A 131      21.095  -3.662  19.907  1.00  0.00           H  
ATOM   2139 1HG1 VAL A 131      20.458  -4.654  17.755  1.00  0.00           H  
ATOM   2140 2HG1 VAL A 131      19.251  -4.940  19.014  1.00  0.00           H  
ATOM   2141 3HG1 VAL A 131      18.974  -3.691  17.777  1.00  0.00           H  
ATOM   2142 1HG2 VAL A 131      21.863  -2.569  17.918  1.00  0.00           H  
ATOM   2143 2HG2 VAL A 131      20.404  -1.560  17.911  1.00  0.00           H  
ATOM   2144 3HG2 VAL A 131      21.558  -1.450  19.233  1.00  0.00           H  
ATOM   2145  N   TYR A 132      17.305  -3.768  21.020  1.00  0.00           N  
ATOM   2146  CA  TYR A 132      16.613  -5.019  21.358  1.00  0.00           C  
ATOM   2147  C   TYR A 132      15.440  -5.270  20.392  1.00  0.00           C  
ATOM   2148  O   TYR A 132      15.442  -6.272  19.685  1.00  0.00           O  
ATOM   2149  CB  TYR A 132      16.094  -5.106  22.787  1.00  0.00           C  
ATOM   2150  CG  TYR A 132      15.612  -6.517  22.971  1.00  0.00           C  
ATOM   2151  CD1 TYR A 132      16.530  -7.587  23.002  1.00  0.00           C  
ATOM   2152  CD2 TYR A 132      14.271  -6.765  23.024  1.00  0.00           C  
ATOM   2153  CE1 TYR A 132      16.065  -8.885  23.107  1.00  0.00           C  
ATOM   2154  CE2 TYR A 132      13.800  -8.050  23.119  1.00  0.00           C  
ATOM   2155  CZ  TYR A 132      14.688  -9.115  23.164  1.00  0.00           C  
ATOM   2156  OH  TYR A 132      14.206 -10.398  23.251  1.00  0.00           O  
ATOM   2157  H   TYR A 132      16.862  -2.860  20.958  1.00  0.00           H  
ATOM   2158  HA  TYR A 132      17.292  -5.850  21.209  1.00  0.00           H  
ATOM   2159 1HB  TYR A 132      16.875  -4.886  23.520  1.00  0.00           H  
ATOM   2160 2HB  TYR A 132      15.250  -4.419  22.950  1.00  0.00           H  
ATOM   2161  HD1 TYR A 132      17.610  -7.396  22.941  1.00  0.00           H  
ATOM   2162  HD2 TYR A 132      13.576  -5.927  22.972  1.00  0.00           H  
ATOM   2163  HE1 TYR A 132      16.774  -9.724  23.131  1.00  0.00           H  
ATOM   2164  HE2 TYR A 132      12.729  -8.223  23.145  1.00  0.00           H  
ATOM   2165  HH  TYR A 132      13.252 -10.385  23.188  1.00  0.00           H  
ATOM   2166  N   ASP A 133      14.469  -4.351  20.307  1.00  0.00           N  
ATOM   2167  CA  ASP A 133      13.388  -4.603  19.342  1.00  0.00           C  
ATOM   2168  C   ASP A 133      12.870  -3.405  18.574  1.00  0.00           C  
ATOM   2169  O   ASP A 133      12.073  -3.569  17.651  1.00  0.00           O  
ATOM   2170  CB  ASP A 133      12.249  -5.351  20.011  1.00  0.00           C  
ATOM   2171  CG  ASP A 133      11.699  -4.674  21.295  1.00  0.00           C  
ATOM   2172  OD1 ASP A 133      12.254  -3.678  21.700  1.00  0.00           O  
ATOM   2173  OD2 ASP A 133      10.770  -5.187  21.868  1.00  0.00           O  
ATOM   2174  H   ASP A 133      14.460  -3.553  20.924  1.00  0.00           H  
ATOM   2175  HA  ASP A 133      13.778  -5.279  18.591  1.00  0.00           H  
ATOM   2176 1HB  ASP A 133      11.437  -5.430  19.267  1.00  0.00           H  
ATOM   2177 2HB  ASP A 133      12.565  -6.365  20.232  1.00  0.00           H  
ATOM   2178  N   ASP A 134      13.465  -2.244  18.852  1.00  0.00           N  
ATOM   2179  CA  ASP A 134      13.146  -0.996  18.119  1.00  0.00           C  
ATOM   2180  C   ASP A 134      14.274  -0.373  17.227  1.00  0.00           C  
ATOM   2181  O   ASP A 134      14.684   0.746  17.562  1.00  0.00           O  
ATOM   2182  CB  ASP A 134      12.719   0.035  19.180  1.00  0.00           C  
ATOM   2183  CG  ASP A 134      11.231  -0.043  19.520  1.00  0.00           C  
ATOM   2184  OD1 ASP A 134      10.451  -0.158  18.588  1.00  0.00           O  
ATOM   2185  OD2 ASP A 134      10.870   0.025  20.687  1.00  0.00           O  
ATOM   2186  H   ASP A 134      14.109  -2.238  19.624  1.00  0.00           H  
ATOM   2187  HA  ASP A 134      12.283  -1.181  17.484  1.00  0.00           H  
ATOM   2188 1HB  ASP A 134      13.263  -0.225  20.080  1.00  0.00           H  
ATOM   2189 2HB  ASP A 134      13.027   1.021  18.922  1.00  0.00           H  
ATOM   2190  N   GLY A 135      15.135  -1.259  16.598  1.00  0.00           N  
ATOM   2191  CA  GLY A 135      15.675  -2.589  16.948  1.00  0.00           C  
ATOM   2192  C   GLY A 135      16.539  -2.986  15.794  1.00  0.00           C  
ATOM   2193  O   GLY A 135      17.381  -2.209  15.338  1.00  0.00           O  
ATOM   2194  H   GLY A 135      15.904  -0.923  17.169  1.00  0.00           H  
ATOM   2195 1HA  GLY A 135      16.255  -2.551  17.865  1.00  0.00           H  
ATOM   2196 2HA  GLY A 135      14.885  -3.303  17.024  1.00  0.00           H  
ATOM   2197  N   ALA A 136      16.240  -4.158  15.224  1.00  0.00           N  
ATOM   2198  CA  ALA A 136      16.948  -4.625  14.029  1.00  0.00           C  
ATOM   2199  C   ALA A 136      16.791  -3.527  12.972  1.00  0.00           C  
ATOM   2200  O   ALA A 136      17.670  -3.356  12.148  1.00  0.00           O  
ATOM   2201  CB  ALA A 136      16.392  -5.934  13.523  1.00  0.00           C  
ATOM   2202  H   ALA A 136      15.531  -4.756  15.646  1.00  0.00           H  
ATOM   2203  HA  ALA A 136      18.019  -4.730  14.272  1.00  0.00           H  
ATOM   2204 1HB  ALA A 136      16.912  -6.251  12.631  1.00  0.00           H  
ATOM   2205 2HB  ALA A 136      16.516  -6.686  14.324  1.00  0.00           H  
ATOM   2206 3HB  ALA A 136      15.342  -5.811  13.280  1.00  0.00           H  
ATOM   2207  N   ARG A 137      15.699  -2.763  13.049  1.00  0.00           N  
ATOM   2208  CA  ARG A 137      15.436  -1.650  12.149  1.00  0.00           C  
ATOM   2209  C   ARG A 137      16.521  -0.558  12.237  1.00  0.00           C  
ATOM   2210  O   ARG A 137      16.863   0.056  11.225  1.00  0.00           O  
ATOM   2211  CB  ARG A 137      14.150  -1.005  12.585  1.00  0.00           C  
ATOM   2212  CG  ARG A 137      12.927  -1.802  12.334  1.00  0.00           C  
ATOM   2213  CD  ARG A 137      11.732  -1.059  12.828  1.00  0.00           C  
ATOM   2214  NE  ARG A 137      10.507  -1.746  12.526  1.00  0.00           N  
ATOM   2215  CZ  ARG A 137       9.291  -1.392  12.978  1.00  0.00           C  
ATOM   2216  NH1 ARG A 137       9.143  -0.336  13.756  1.00  0.00           N  
ATOM   2217  NH2 ARG A 137       8.243  -2.116  12.639  1.00  0.00           N  
ATOM   2218  H   ARG A 137      15.016  -2.971  13.767  1.00  0.00           H  
ATOM   2219  HA  ARG A 137      15.378  -2.008  11.118  1.00  0.00           H  
ATOM   2220 1HB  ARG A 137      14.233  -0.818  13.682  1.00  0.00           H  
ATOM   2221 2HB  ARG A 137      14.045  -0.049  12.091  1.00  0.00           H  
ATOM   2222 1HG  ARG A 137      12.832  -1.996  11.269  1.00  0.00           H  
ATOM   2223 2HG  ARG A 137      12.998  -2.753  12.881  1.00  0.00           H  
ATOM   2224 1HD  ARG A 137      11.786  -0.926  13.920  1.00  0.00           H  
ATOM   2225 2HD  ARG A 137      11.722  -0.083  12.355  1.00  0.00           H  
ATOM   2226  HE  ARG A 137      10.567  -2.560  11.931  1.00  0.00           H  
ATOM   2227 1HH1 ARG A 137       9.945   0.220  14.020  1.00  0.00           H  
ATOM   2228 2HH1 ARG A 137       8.225  -0.082  14.097  1.00  0.00           H  
ATOM   2229 1HH2 ARG A 137       8.362  -2.925  12.043  1.00  0.00           H  
ATOM   2230 2HH2 ARG A 137       7.326  -1.867  12.974  1.00  0.00           H  
ATOM   2231  N   ARG A 138      17.042  -0.305  13.445  1.00  0.00           N  
ATOM   2232  CA  ARG A 138      18.072   0.713  13.635  1.00  0.00           C  
ATOM   2233  C   ARG A 138      19.374   0.129  13.176  1.00  0.00           C  
ATOM   2234  O   ARG A 138      20.201   0.811  12.562  1.00  0.00           O  
ATOM   2235  CB  ARG A 138      18.222   1.137  15.101  1.00  0.00           C  
ATOM   2236  CG  ARG A 138      17.060   1.856  15.803  1.00  0.00           C  
ATOM   2237  CD  ARG A 138      16.958   3.331  15.465  1.00  0.00           C  
ATOM   2238  NE  ARG A 138      16.166   3.608  14.278  1.00  0.00           N  
ATOM   2239  CZ  ARG A 138      14.818   3.590  14.264  1.00  0.00           C  
ATOM   2240  NH1 ARG A 138      14.164   3.305  15.380  1.00  0.00           N  
ATOM   2241  NH2 ARG A 138      14.165   3.865  13.138  1.00  0.00           N  
ATOM   2242  H   ARG A 138      16.761  -0.865  14.235  1.00  0.00           H  
ATOM   2243  HA  ARG A 138      17.831   1.589  13.042  1.00  0.00           H  
ATOM   2244 1HB  ARG A 138      18.456   0.264  15.716  1.00  0.00           H  
ATOM   2245 2HB  ARG A 138      19.052   1.818  15.153  1.00  0.00           H  
ATOM   2246 1HG  ARG A 138      16.132   1.381  15.484  1.00  0.00           H  
ATOM   2247 2HG  ARG A 138      17.160   1.775  16.885  1.00  0.00           H  
ATOM   2248 1HD  ARG A 138      16.491   3.849  16.309  1.00  0.00           H  
ATOM   2249 2HD  ARG A 138      17.962   3.736  15.312  1.00  0.00           H  
ATOM   2250  HE  ARG A 138      16.652   3.834  13.416  1.00  0.00           H  
ATOM   2251 1HH1 ARG A 138      14.682   3.088  16.230  1.00  0.00           H  
ATOM   2252 2HH1 ARG A 138      13.156   3.284  15.398  1.00  0.00           H  
ATOM   2253 1HH2 ARG A 138      14.684   4.084  12.292  1.00  0.00           H  
ATOM   2254 2HH2 ARG A 138      13.157   3.855  13.117  1.00  0.00           H  
ATOM   2255  N   VAL A 139      19.549  -1.158  13.441  1.00  0.00           N  
ATOM   2256  CA  VAL A 139      20.742  -1.853  13.027  1.00  0.00           C  
ATOM   2257  C   VAL A 139      20.826  -1.824  11.509  1.00  0.00           C  
ATOM   2258  O   VAL A 139      21.860  -1.524  10.923  1.00  0.00           O  
ATOM   2259  CB  VAL A 139      20.725  -3.281  13.554  1.00  0.00           C  
ATOM   2260  CG1 VAL A 139      21.877  -4.093  13.037  1.00  0.00           C  
ATOM   2261  CG2 VAL A 139      20.725  -3.229  15.018  1.00  0.00           C  
ATOM   2262  H   VAL A 139      18.812  -1.668  13.952  1.00  0.00           H  
ATOM   2263  HA  VAL A 139      21.606  -1.321  13.445  1.00  0.00           H  
ATOM   2264  HB  VAL A 139      19.832  -3.768  13.203  1.00  0.00           H  
ATOM   2265 1HG1 VAL A 139      21.791  -5.106  13.431  1.00  0.00           H  
ATOM   2266 2HG1 VAL A 139      21.844  -4.121  11.945  1.00  0.00           H  
ATOM   2267 3HG1 VAL A 139      22.811  -3.645  13.358  1.00  0.00           H  
ATOM   2268 1HG2 VAL A 139      20.678  -4.247  15.399  1.00  0.00           H  
ATOM   2269 2HG2 VAL A 139      21.626  -2.733  15.347  1.00  0.00           H  
ATOM   2270 3HG2 VAL A 139      19.866  -2.678  15.361  1.00  0.00           H  
ATOM   2271  N   TRP A 140      19.680  -2.098  10.857  1.00  0.00           N  
ATOM   2272  CA  TRP A 140      19.590  -2.090   9.410  1.00  0.00           C  
ATOM   2273  C   TRP A 140      19.861  -0.703   8.894  1.00  0.00           C  
ATOM   2274  O   TRP A 140      20.631  -0.547   7.948  1.00  0.00           O  
ATOM   2275  CB  TRP A 140      18.208  -2.535   8.931  1.00  0.00           C  
ATOM   2276  CG  TRP A 140      17.932  -3.995   9.102  1.00  0.00           C  
ATOM   2277  CD1 TRP A 140      18.841  -5.014   9.191  1.00  0.00           C  
ATOM   2278  CD2 TRP A 140      16.626  -4.606   9.225  1.00  0.00           C  
ATOM   2279  NE1 TRP A 140      18.186  -6.215   9.359  1.00  0.00           N  
ATOM   2280  CE2 TRP A 140      16.831  -5.979   9.392  1.00  0.00           C  
ATOM   2281  CE3 TRP A 140      15.318  -4.103   9.209  1.00  0.00           C  
ATOM   2282  CZ2 TRP A 140      15.777  -6.858   9.551  1.00  0.00           C  
ATOM   2283  CZ3 TRP A 140      14.264  -4.978   9.374  1.00  0.00           C  
ATOM   2284  CH2 TRP A 140      14.485  -6.324   9.544  1.00  0.00           C  
ATOM   2285  H   TRP A 140      18.860  -2.336  11.393  1.00  0.00           H  
ATOM   2286  HA  TRP A 140      20.346  -2.765   9.010  1.00  0.00           H  
ATOM   2287 1HB  TRP A 140      17.435  -1.991   9.490  1.00  0.00           H  
ATOM   2288 2HB  TRP A 140      18.079  -2.274   7.878  1.00  0.00           H  
ATOM   2289  HD1 TRP A 140      19.925  -4.896   9.133  1.00  0.00           H  
ATOM   2290  HE1 TRP A 140      18.631  -7.113   9.448  1.00  0.00           H  
ATOM   2291  HE3 TRP A 140      15.139  -3.040   9.073  1.00  0.00           H  
ATOM   2292  HZ2 TRP A 140      15.933  -7.928   9.687  1.00  0.00           H  
ATOM   2293  HZ3 TRP A 140      13.250  -4.578   9.366  1.00  0.00           H  
ATOM   2294  HH2 TRP A 140      13.626  -6.989   9.674  1.00  0.00           H  
ATOM   2295  N   THR A 141      19.301   0.307   9.567  1.00  0.00           N  
ATOM   2296  CA  THR A 141      19.504   1.684   9.170  1.00  0.00           C  
ATOM   2297  C   THR A 141      21.000   2.009   9.216  1.00  0.00           C  
ATOM   2298  O   THR A 141      21.550   2.648   8.312  1.00  0.00           O  
ATOM   2299  CB  THR A 141      18.740   2.645  10.093  1.00  0.00           C  
ATOM   2300  OG1 THR A 141      17.322   2.386  10.025  1.00  0.00           O  
ATOM   2301  CG2 THR A 141      18.990   4.017   9.631  1.00  0.00           C  
ATOM   2302  H   THR A 141      18.661   0.116  10.339  1.00  0.00           H  
ATOM   2303  HA  THR A 141      19.149   1.811   8.152  1.00  0.00           H  
ATOM   2304  HB  THR A 141      19.083   2.536  11.118  1.00  0.00           H  
ATOM   2305  HG1 THR A 141      17.137   1.487  10.372  1.00  0.00           H  
ATOM   2306 1HG2 THR A 141      18.455   4.703  10.272  1.00  0.00           H  
ATOM   2307 2HG2 THR A 141      20.057   4.234   9.665  1.00  0.00           H  
ATOM   2308 3HG2 THR A 141      18.634   4.101   8.603  1.00  0.00           H  
ATOM   2309  N   LEU A 142      21.675   1.562  10.269  1.00  0.00           N  
ATOM   2310  CA  LEU A 142      23.098   1.808  10.411  1.00  0.00           C  
ATOM   2311  C   LEU A 142      23.828   1.227   9.238  1.00  0.00           C  
ATOM   2312  O   LEU A 142      24.620   1.904   8.582  1.00  0.00           O  
ATOM   2313  CB  LEU A 142      23.637   1.159  11.693  1.00  0.00           C  
ATOM   2314  CG  LEU A 142      25.064   1.508  12.061  1.00  0.00           C  
ATOM   2315  CD1 LEU A 142      25.130   1.523  13.554  1.00  0.00           C  
ATOM   2316  CD2 LEU A 142      26.085   0.450  11.497  1.00  0.00           C  
ATOM   2317  H   LEU A 142      21.182   1.053  10.998  1.00  0.00           H  
ATOM   2318  HA  LEU A 142      23.281   2.872  10.437  1.00  0.00           H  
ATOM   2319 1HB  LEU A 142      22.979   1.403  12.522  1.00  0.00           H  
ATOM   2320 2HB  LEU A 142      23.615   0.079  11.560  1.00  0.00           H  
ATOM   2321  HG  LEU A 142      25.296   2.493  11.678  1.00  0.00           H  
ATOM   2322 1HD1 LEU A 142      26.083   1.822  13.870  1.00  0.00           H  
ATOM   2323 2HD1 LEU A 142      24.414   2.211  13.918  1.00  0.00           H  
ATOM   2324 3HD1 LEU A 142      24.909   0.550  13.953  1.00  0.00           H  
ATOM   2325 1HD2 LEU A 142      27.095   0.716  11.795  1.00  0.00           H  
ATOM   2326 2HD2 LEU A 142      25.839  -0.537  11.906  1.00  0.00           H  
ATOM   2327 3HD2 LEU A 142      26.034   0.405  10.408  1.00  0.00           H  
ATOM   2328  N   MET A 143      23.554  -0.032   8.974  1.00  0.00           N  
ATOM   2329  CA  MET A 143      24.224  -0.729   7.917  1.00  0.00           C  
ATOM   2330  C   MET A 143      23.932  -0.076   6.575  1.00  0.00           C  
ATOM   2331  O   MET A 143      24.804  -0.037   5.715  1.00  0.00           O  
ATOM   2332  CB  MET A 143      23.861  -2.187   8.043  1.00  0.00           C  
ATOM   2333  CG  MET A 143      24.508  -2.751   9.315  1.00  0.00           C  
ATOM   2334  SD  MET A 143      24.103  -4.408   9.703  1.00  0.00           S  
ATOM   2335  CE  MET A 143      25.135  -4.555  11.160  1.00  0.00           C  
ATOM   2336  H   MET A 143      22.864  -0.530   9.546  1.00  0.00           H  
ATOM   2337  HA  MET A 143      25.293  -0.645   8.089  1.00  0.00           H  
ATOM   2338 1HB  MET A 143      22.773  -2.293   8.107  1.00  0.00           H  
ATOM   2339 2HB  MET A 143      24.217  -2.731   7.173  1.00  0.00           H  
ATOM   2340 1HG  MET A 143      25.572  -2.682   9.238  1.00  0.00           H  
ATOM   2341 2HG  MET A 143      24.201  -2.122  10.155  1.00  0.00           H  
ATOM   2342 1HE  MET A 143      24.991  -5.526  11.583  1.00  0.00           H  
ATOM   2343 2HE  MET A 143      26.188  -4.425  10.883  1.00  0.00           H  
ATOM   2344 3HE  MET A 143      24.857  -3.797  11.888  1.00  0.00           H  
ATOM   2345  N   ASN A 144      22.721   0.444   6.376  1.00  0.00           N  
ATOM   2346  CA  ASN A 144      22.347   1.125   5.136  1.00  0.00           C  
ATOM   2347  C   ASN A 144      23.239   2.328   4.888  1.00  0.00           C  
ATOM   2348  O   ASN A 144      23.822   2.482   3.818  1.00  0.00           O  
ATOM   2349  CB  ASN A 144      20.933   1.577   5.199  1.00  0.00           C  
ATOM   2350  CG  ASN A 144      20.036   0.471   5.251  1.00  0.00           C  
ATOM   2351  OD1 ASN A 144      18.902   0.616   5.738  1.00  0.00           O  
ATOM   2352  ND2 ASN A 144      20.491  -0.680   4.779  1.00  0.00           N  
ATOM   2353  H   ASN A 144      22.018   0.346   7.109  1.00  0.00           H  
ATOM   2354  HA  ASN A 144      22.485   0.432   4.300  1.00  0.00           H  
ATOM   2355 1HB  ASN A 144      20.780   2.233   6.042  1.00  0.00           H  
ATOM   2356 2HB  ASN A 144      20.734   2.125   4.319  1.00  0.00           H  
ATOM   2357 1HD2 ASN A 144      19.914  -1.493   4.811  1.00  0.00           H  
ATOM   2358 2HD2 ASN A 144      21.409  -0.747   4.396  1.00  0.00           H  
ATOM   2359  N   VAL A 145      23.374   3.167   5.914  1.00  0.00           N  
ATOM   2360  CA  VAL A 145      24.209   4.352   5.854  1.00  0.00           C  
ATOM   2361  C   VAL A 145      25.654   3.961   5.595  1.00  0.00           C  
ATOM   2362  O   VAL A 145      26.346   4.566   4.773  1.00  0.00           O  
ATOM   2363  CB  VAL A 145      24.068   5.131   7.167  1.00  0.00           C  
ATOM   2364  CG1 VAL A 145      25.071   6.241   7.255  1.00  0.00           C  
ATOM   2365  CG2 VAL A 145      22.655   5.700   7.229  1.00  0.00           C  
ATOM   2366  H   VAL A 145      22.857   2.977   6.775  1.00  0.00           H  
ATOM   2367  HA  VAL A 145      23.867   4.984   5.041  1.00  0.00           H  
ATOM   2368  HB  VAL A 145      24.242   4.452   8.003  1.00  0.00           H  
ATOM   2369 1HG1 VAL A 145      24.925   6.748   8.200  1.00  0.00           H  
ATOM   2370 2HG1 VAL A 145      26.080   5.843   7.200  1.00  0.00           H  
ATOM   2371 3HG1 VAL A 145      24.922   6.930   6.451  1.00  0.00           H  
ATOM   2372 1HG2 VAL A 145      22.514   6.239   8.158  1.00  0.00           H  
ATOM   2373 2HG2 VAL A 145      22.512   6.376   6.384  1.00  0.00           H  
ATOM   2374 3HG2 VAL A 145      21.938   4.880   7.168  1.00  0.00           H  
ATOM   2375  N   LEU A 146      26.093   2.903   6.259  1.00  0.00           N  
ATOM   2376  CA  LEU A 146      27.450   2.454   6.074  1.00  0.00           C  
ATOM   2377  C   LEU A 146      27.641   1.778   4.689  1.00  0.00           C  
ATOM   2378  O   LEU A 146      28.695   1.914   4.054  1.00  0.00           O  
ATOM   2379  CB  LEU A 146      27.790   1.535   7.236  1.00  0.00           C  
ATOM   2380  CG  LEU A 146      28.410   2.215   8.444  1.00  0.00           C  
ATOM   2381  CD1 LEU A 146      29.634   2.726   8.017  1.00  0.00           C  
ATOM   2382  CD2 LEU A 146      27.543   3.323   8.984  1.00  0.00           C  
ATOM   2383  H   LEU A 146      25.487   2.443   6.936  1.00  0.00           H  
ATOM   2384  HA  LEU A 146      28.092   3.316   6.134  1.00  0.00           H  
ATOM   2385 1HB  LEU A 146      26.893   1.027   7.568  1.00  0.00           H  
ATOM   2386 2HB  LEU A 146      28.483   0.828   6.884  1.00  0.00           H  
ATOM   2387  HG  LEU A 146      28.579   1.509   9.228  1.00  0.00           H  
ATOM   2388 1HD1 LEU A 146      30.114   3.188   8.867  1.00  0.00           H  
ATOM   2389 2HD1 LEU A 146      30.248   1.950   7.628  1.00  0.00           H  
ATOM   2390 3HD1 LEU A 146      29.439   3.445   7.233  1.00  0.00           H  
ATOM   2391 1HD2 LEU A 146      28.049   3.789   9.821  1.00  0.00           H  
ATOM   2392 2HD2 LEU A 146      27.365   4.058   8.200  1.00  0.00           H  
ATOM   2393 3HD2 LEU A 146      26.609   2.923   9.321  1.00  0.00           H  
ATOM   2394  N   THR A 147      26.612   1.133   4.168  1.00  0.00           N  
ATOM   2395  CA  THR A 147      26.674   0.561   2.832  1.00  0.00           C  
ATOM   2396  C   THR A 147      26.765   1.706   1.829  1.00  0.00           C  
ATOM   2397  O   THR A 147      27.550   1.645   0.884  1.00  0.00           O  
ATOM   2398  CB  THR A 147      25.437  -0.284   2.523  1.00  0.00           C  
ATOM   2399  OG1 THR A 147      25.374  -1.376   3.439  1.00  0.00           O  
ATOM   2400  CG2 THR A 147      25.498  -0.803   1.092  1.00  0.00           C  
ATOM   2401  H   THR A 147      25.767   1.008   4.705  1.00  0.00           H  
ATOM   2402  HA  THR A 147      27.564  -0.055   2.736  1.00  0.00           H  
ATOM   2403  HB  THR A 147      24.551   0.321   2.645  1.00  0.00           H  
ATOM   2404  HG1 THR A 147      25.187  -1.011   4.331  1.00  0.00           H  
ATOM   2405 1HG2 THR A 147      24.609  -1.397   0.890  1.00  0.00           H  
ATOM   2406 2HG2 THR A 147      25.534   0.042   0.400  1.00  0.00           H  
ATOM   2407 3HG2 THR A 147      26.389  -1.418   0.956  1.00  0.00           H  
ATOM   2408  N   LEU A 148      25.979   2.770   2.035  1.00  0.00           N  
ATOM   2409  CA  LEU A 148      26.015   3.913   1.138  1.00  0.00           C  
ATOM   2410  C   LEU A 148      27.387   4.561   1.119  1.00  0.00           C  
ATOM   2411  O   LEU A 148      27.852   4.953   0.052  1.00  0.00           O  
ATOM   2412  CB  LEU A 148      24.955   4.953   1.530  1.00  0.00           C  
ATOM   2413  CG  LEU A 148      23.457   4.602   1.271  1.00  0.00           C  
ATOM   2414  CD1 LEU A 148      22.555   5.659   1.943  1.00  0.00           C  
ATOM   2415  CD2 LEU A 148      23.195   4.594  -0.239  1.00  0.00           C  
ATOM   2416  H   LEU A 148      25.330   2.771   2.818  1.00  0.00           H  
ATOM   2417  HA  LEU A 148      25.793   3.557   0.139  1.00  0.00           H  
ATOM   2418 1HB  LEU A 148      25.063   5.095   2.588  1.00  0.00           H  
ATOM   2419 2HB  LEU A 148      25.185   5.895   1.024  1.00  0.00           H  
ATOM   2420  HG  LEU A 148      23.234   3.616   1.684  1.00  0.00           H  
ATOM   2421 1HD1 LEU A 148      21.528   5.434   1.759  1.00  0.00           H  
ATOM   2422 2HD1 LEU A 148      22.721   5.666   3.013  1.00  0.00           H  
ATOM   2423 3HD1 LEU A 148      22.785   6.637   1.529  1.00  0.00           H  
ATOM   2424 1HD2 LEU A 148      22.146   4.349  -0.423  1.00  0.00           H  
ATOM   2425 2HD2 LEU A 148      23.412   5.583  -0.648  1.00  0.00           H  
ATOM   2426 3HD2 LEU A 148      23.831   3.854  -0.731  1.00  0.00           H  
ATOM   2427  N   VAL A 149      28.075   4.644   2.269  1.00  0.00           N  
ATOM   2428  CA  VAL A 149      29.398   5.257   2.206  1.00  0.00           C  
ATOM   2429  C   VAL A 149      30.370   4.322   1.443  1.00  0.00           C  
ATOM   2430  O   VAL A 149      31.229   4.802   0.709  1.00  0.00           O  
ATOM   2431  CB  VAL A 149      29.929   5.636   3.636  1.00  0.00           C  
ATOM   2432  CG1 VAL A 149      30.294   4.519   4.444  1.00  0.00           C  
ATOM   2433  CG2 VAL A 149      31.141   6.518   3.524  1.00  0.00           C  
ATOM   2434  H   VAL A 149      27.655   4.345   3.139  1.00  0.00           H  
ATOM   2435  HA  VAL A 149      29.329   6.177   1.680  1.00  0.00           H  
ATOM   2436  HB  VAL A 149      29.135   6.145   4.150  1.00  0.00           H  
ATOM   2437 1HG1 VAL A 149      30.595   4.932   5.390  1.00  0.00           H  
ATOM   2438 2HG1 VAL A 149      29.465   3.913   4.590  1.00  0.00           H  
ATOM   2439 3HG1 VAL A 149      31.118   3.960   4.002  1.00  0.00           H  
ATOM   2440 1HG2 VAL A 149      31.476   6.785   4.525  1.00  0.00           H  
ATOM   2441 2HG2 VAL A 149      31.891   5.993   3.022  1.00  0.00           H  
ATOM   2442 3HG2 VAL A 149      30.934   7.406   2.990  1.00  0.00           H  
ATOM   2443  N   TYR A 150      30.199   3.010   1.507  1.00  0.00           N  
ATOM   2444  CA  TYR A 150      31.059   2.117   0.744  1.00  0.00           C  
ATOM   2445  C   TYR A 150      30.771   1.985  -0.782  1.00  0.00           C  
ATOM   2446  O   TYR A 150      31.671   2.152  -1.619  1.00  0.00           O  
ATOM   2447  CB  TYR A 150      31.059   0.714   1.350  1.00  0.00           C  
ATOM   2448  CG  TYR A 150      31.845  -0.224   0.532  1.00  0.00           C  
ATOM   2449  CD1 TYR A 150      33.213  -0.178   0.573  1.00  0.00           C  
ATOM   2450  CD2 TYR A 150      31.191  -1.113  -0.292  1.00  0.00           C  
ATOM   2451  CE1 TYR A 150      33.932  -1.019  -0.231  1.00  0.00           C  
ATOM   2452  CE2 TYR A 150      31.909  -1.956  -1.091  1.00  0.00           C  
ATOM   2453  CZ  TYR A 150      33.284  -1.909  -1.063  1.00  0.00           C  
ATOM   2454  OH  TYR A 150      33.997  -2.738  -1.882  1.00  0.00           O  
ATOM   2455  H   TYR A 150      29.490   2.627   2.134  1.00  0.00           H  
ATOM   2456  HA  TYR A 150      32.064   2.499   0.824  1.00  0.00           H  
ATOM   2457 1HB  TYR A 150      31.474   0.731   2.367  1.00  0.00           H  
ATOM   2458 2HB  TYR A 150      30.033   0.354   1.417  1.00  0.00           H  
ATOM   2459  HD1 TYR A 150      33.715   0.525   1.226  1.00  0.00           H  
ATOM   2460  HD2 TYR A 150      30.100  -1.136  -0.303  1.00  0.00           H  
ATOM   2461  HE1 TYR A 150      34.978  -0.986  -0.229  1.00  0.00           H  
ATOM   2462  HE2 TYR A 150      31.390  -2.660  -1.754  1.00  0.00           H  
ATOM   2463  HH  TYR A 150      33.405  -3.093  -2.556  1.00  0.00           H  
ATOM   2464  N   LYS A 151      29.512   1.646  -1.092  1.00  0.00           N  
ATOM   2465  CA  LYS A 151      29.045   1.329  -2.447  1.00  0.00           C  
ATOM   2466  C   LYS A 151      29.251   2.349  -3.523  1.00  0.00           C  
ATOM   2467  O   LYS A 151      29.699   2.001  -4.621  1.00  0.00           O  
ATOM   2468  CB  LYS A 151      27.530   1.118  -2.434  1.00  0.00           C  
ATOM   2469  CG  LYS A 151      26.962   0.901  -3.833  1.00  0.00           C  
ATOM   2470  CD  LYS A 151      25.470   0.853  -3.845  1.00  0.00           C  
ATOM   2471  CE  LYS A 151      25.006   0.756  -5.280  1.00  0.00           C  
ATOM   2472  NZ  LYS A 151      23.532   0.690  -5.416  1.00  0.00           N  
ATOM   2473  H   LYS A 151      28.850   1.585  -0.338  1.00  0.00           H  
ATOM   2474  HA  LYS A 151      29.544   0.422  -2.763  1.00  0.00           H  
ATOM   2475 1HB  LYS A 151      27.311   0.240  -1.825  1.00  0.00           H  
ATOM   2476 2HB  LYS A 151      27.050   1.965  -1.961  1.00  0.00           H  
ATOM   2477 1HG  LYS A 151      27.262   1.712  -4.498  1.00  0.00           H  
ATOM   2478 2HG  LYS A 151      27.342  -0.031  -4.253  1.00  0.00           H  
ATOM   2479 1HD  LYS A 151      25.098   0.013  -3.250  1.00  0.00           H  
ATOM   2480 2HD  LYS A 151      25.091   1.782  -3.414  1.00  0.00           H  
ATOM   2481 1HE  LYS A 151      25.375   1.631  -5.811  1.00  0.00           H  
ATOM   2482 2HE  LYS A 151      25.447  -0.137  -5.723  1.00  0.00           H  
ATOM   2483 1HZ  LYS A 151      23.294   0.631  -6.399  1.00  0.00           H  
ATOM   2484 2HZ  LYS A 151      23.182  -0.127  -4.937  1.00  0.00           H  
ATOM   2485 3HZ  LYS A 151      23.114   1.518  -5.020  1.00  0.00           H  
ATOM   2486  N   VAL A 152      28.847   3.573  -3.277  1.00  0.00           N  
ATOM   2487  CA  VAL A 152      28.822   4.585  -4.309  1.00  0.00           C  
ATOM   2488  C   VAL A 152      30.238   4.951  -4.765  1.00  0.00           C  
ATOM   2489  O   VAL A 152      30.508   5.028  -5.962  1.00  0.00           O  
ATOM   2490  CB  VAL A 152      28.036   5.777  -3.753  1.00  0.00           C  
ATOM   2491  CG1 VAL A 152      28.179   6.820  -4.801  1.00  0.00           C  
ATOM   2492  CG2 VAL A 152      26.814   5.115  -3.080  1.00  0.00           C  
ATOM   2493  H   VAL A 152      28.490   3.793  -2.356  1.00  0.00           H  
ATOM   2494  HA  VAL A 152      28.283   4.179  -5.141  1.00  0.00           H  
ATOM   2495  HB  VAL A 152      27.097   6.036  -4.162  1.00  0.00           H  
ATOM   2496 1HG1 VAL A 152      27.676   7.664  -4.452  1.00  0.00           H  
ATOM   2497 2HG1 VAL A 152      29.250   7.041  -4.947  1.00  0.00           H  
ATOM   2498 3HG1 VAL A 152      27.762   6.496  -5.692  1.00  0.00           H  
ATOM   2499 1HG2 VAL A 152      26.198   5.863  -2.633  1.00  0.00           H  
ATOM   2500 2HG2 VAL A 152      26.215   4.586  -3.788  1.00  0.00           H  
ATOM   2501 3HG2 VAL A 152      27.128   4.409  -2.272  1.00  0.00           H  
ATOM   2502  N   TYR A 153      31.131   5.142  -3.795  1.00  0.00           N  
ATOM   2503  CA  TYR A 153      32.544   5.436  -3.985  1.00  0.00           C  
ATOM   2504  C   TYR A 153      33.168   4.325  -4.817  1.00  0.00           C  
ATOM   2505  O   TYR A 153      33.888   4.596  -5.779  1.00  0.00           O  
ATOM   2506  CB  TYR A 153      33.143   5.624  -2.580  1.00  0.00           C  
ATOM   2507  CG  TYR A 153      34.688   5.753  -2.265  1.00  0.00           C  
ATOM   2508  CD1 TYR A 153      35.424   6.928  -2.493  1.00  0.00           C  
ATOM   2509  CD2 TYR A 153      35.303   4.708  -1.557  1.00  0.00           C  
ATOM   2510  CE1 TYR A 153      36.750   7.020  -2.036  1.00  0.00           C  
ATOM   2511  CE2 TYR A 153      36.614   4.818  -1.095  1.00  0.00           C  
ATOM   2512  CZ  TYR A 153      37.338   5.946  -1.327  1.00  0.00           C  
ATOM   2513  OH  TYR A 153      38.657   6.061  -0.856  1.00  0.00           O  
ATOM   2514  H   TYR A 153      30.778   5.057  -2.854  1.00  0.00           H  
ATOM   2515  HA  TYR A 153      32.643   6.371  -4.529  1.00  0.00           H  
ATOM   2516 1HB  TYR A 153      32.706   6.542  -2.207  1.00  0.00           H  
ATOM   2517 2HB  TYR A 153      32.749   4.833  -1.939  1.00  0.00           H  
ATOM   2518  HD1 TYR A 153      34.971   7.763  -3.002  1.00  0.00           H  
ATOM   2519  HD2 TYR A 153      34.722   3.801  -1.333  1.00  0.00           H  
ATOM   2520  HE1 TYR A 153      37.320   7.934  -2.203  1.00  0.00           H  
ATOM   2521  HE2 TYR A 153      37.059   3.999  -0.526  1.00  0.00           H  
ATOM   2522  HH  TYR A 153      38.988   5.205  -0.481  1.00  0.00           H  
ATOM   2523  N   TYR A 154      32.910   3.084  -4.428  1.00  0.00           N  
ATOM   2524  CA  TYR A 154      33.348   1.942  -5.211  1.00  0.00           C  
ATOM   2525  C   TYR A 154      32.697   1.862  -6.631  1.00  0.00           C  
ATOM   2526  O   TYR A 154      33.377   1.499  -7.599  1.00  0.00           O  
ATOM   2527  CB  TYR A 154      33.175   0.647  -4.419  1.00  0.00           C  
ATOM   2528  CG  TYR A 154      33.498  -0.516  -5.261  1.00  0.00           C  
ATOM   2529  CD1 TYR A 154      34.811  -0.809  -5.583  1.00  0.00           C  
ATOM   2530  CD2 TYR A 154      32.471  -1.284  -5.749  1.00  0.00           C  
ATOM   2531  CE1 TYR A 154      35.082  -1.875  -6.411  1.00  0.00           C  
ATOM   2532  CE2 TYR A 154      32.734  -2.355  -6.566  1.00  0.00           C  
ATOM   2533  CZ  TYR A 154      34.036  -2.655  -6.904  1.00  0.00           C  
ATOM   2534  OH  TYR A 154      34.299  -3.731  -7.735  1.00  0.00           O  
ATOM   2535  H   TYR A 154      32.359   2.909  -3.580  1.00  0.00           H  
ATOM   2536  HA  TYR A 154      34.421   2.049  -5.371  1.00  0.00           H  
ATOM   2537 1HB  TYR A 154      33.842   0.645  -3.547  1.00  0.00           H  
ATOM   2538 2HB  TYR A 154      32.154   0.554  -4.060  1.00  0.00           H  
ATOM   2539  HD1 TYR A 154      35.626  -0.191  -5.199  1.00  0.00           H  
ATOM   2540  HD2 TYR A 154      31.444  -1.029  -5.487  1.00  0.00           H  
ATOM   2541  HE1 TYR A 154      36.108  -2.104  -6.677  1.00  0.00           H  
ATOM   2542  HE2 TYR A 154      31.913  -2.962  -6.956  1.00  0.00           H  
ATOM   2543  HH  TYR A 154      33.473  -4.180  -7.950  1.00  0.00           H  
ATOM   2544  N   GLY A 155      31.370   2.113  -6.713  1.00  0.00           N  
ATOM   2545  CA  GLY A 155      30.536   1.978  -7.920  1.00  0.00           C  
ATOM   2546  C   GLY A 155      30.494   3.185  -8.896  1.00  0.00           C  
ATOM   2547  O   GLY A 155      31.490   3.881  -9.094  1.00  0.00           O  
ATOM   2548  H   GLY A 155      30.886   2.399  -5.873  1.00  0.00           H  
ATOM   2549 1HA  GLY A 155      30.884   1.116  -8.472  1.00  0.00           H  
ATOM   2550 2HA  GLY A 155      29.521   1.724  -7.612  1.00  0.00           H  
ATOM   2551  N   ASN A 156      29.336   3.392  -9.569  1.00  0.00           N  
ATOM   2552  CA  ASN A 156      29.254   4.327 -10.712  1.00  0.00           C  
ATOM   2553  C   ASN A 156      28.231   5.515 -10.642  1.00  0.00           C  
ATOM   2554  O   ASN A 156      27.595   5.832 -11.653  1.00  0.00           O  
ATOM   2555  CB  ASN A 156      28.942   3.447 -11.934  1.00  0.00           C  
ATOM   2556  CG  ASN A 156      30.083   2.378 -12.297  1.00  0.00           C  
ATOM   2557  OD1 ASN A 156      31.107   2.699 -12.912  1.00  0.00           O  
ATOM   2558  ND2 ASN A 156      29.873   1.117 -11.898  1.00  0.00           N  
ATOM   2559  H   ASN A 156      28.522   2.835  -9.341  1.00  0.00           H  
ATOM   2560  HA  ASN A 156      30.246   4.773 -10.832  1.00  0.00           H  
ATOM   2561 1HB  ASN A 156      28.036   2.888 -11.710  1.00  0.00           H  
ATOM   2562 2HB  ASN A 156      28.717   4.073 -12.801  1.00  0.00           H  
ATOM   2563 1HD2 ASN A 156      30.556   0.400 -12.093  1.00  0.00           H  
ATOM   2564 2HD2 ASN A 156      29.040   0.876 -11.402  1.00  0.00           H  
ATOM   2565  N   ALA A 157      28.073   6.164  -9.477  1.00  0.00           N  
ATOM   2566  CA  ALA A 157      27.112   7.274  -9.251  1.00  0.00           C  
ATOM   2567  C   ALA A 157      27.714   8.326  -8.313  1.00  0.00           C  
ATOM   2568  O   ALA A 157      27.325   8.425  -7.155  1.00  0.00           O  
ATOM   2569  CB  ALA A 157      25.790   6.771  -8.672  1.00  0.00           C  
ATOM   2570  H   ALA A 157      28.653   5.871  -8.711  1.00  0.00           H  
ATOM   2571  HA  ALA A 157      26.908   7.742 -10.209  1.00  0.00           H  
ATOM   2572 1HB  ALA A 157      25.103   7.622  -8.547  1.00  0.00           H  
ATOM   2573 2HB  ALA A 157      25.335   6.056  -9.353  1.00  0.00           H  
ATOM   2574 3HB  ALA A 157      25.961   6.285  -7.725  1.00  0.00           H  
ATOM   2575  N   LEU A 158      28.685   9.065  -8.802  1.00  0.00           N  
ATOM   2576  CA  LEU A 158      29.613   9.795  -7.948  1.00  0.00           C  
ATOM   2577  C   LEU A 158      29.140  11.061  -7.177  1.00  0.00           C  
ATOM   2578  O   LEU A 158      29.525  12.182  -7.504  1.00  0.00           O  
ATOM   2579  CB  LEU A 158      30.848  10.103  -8.783  1.00  0.00           C  
ATOM   2580  CG  LEU A 158      31.508   8.836  -9.356  1.00  0.00           C  
ATOM   2581  CD1 LEU A 158      32.703   9.220 -10.176  1.00  0.00           C  
ATOM   2582  CD2 LEU A 158      31.871   7.917  -8.205  1.00  0.00           C  
ATOM   2583  H   LEU A 158      28.839   9.057  -9.800  1.00  0.00           H  
ATOM   2584  HA  LEU A 158      29.921   9.085  -7.199  1.00  0.00           H  
ATOM   2585 1HB  LEU A 158      30.601  10.769  -9.598  1.00  0.00           H  
ATOM   2586 2HB  LEU A 158      31.586  10.589  -8.132  1.00  0.00           H  
ATOM   2587  HG  LEU A 158      30.817   8.324 -10.023  1.00  0.00           H  
ATOM   2588 1HD1 LEU A 158      33.154   8.321 -10.590  1.00  0.00           H  
ATOM   2589 2HD1 LEU A 158      32.386   9.876 -10.988  1.00  0.00           H  
ATOM   2590 3HD1 LEU A 158      33.426   9.737  -9.546  1.00  0.00           H  
ATOM   2591 1HD2 LEU A 158      32.345   7.010  -8.588  1.00  0.00           H  
ATOM   2592 2HD2 LEU A 158      32.564   8.438  -7.539  1.00  0.00           H  
ATOM   2593 3HD2 LEU A 158      30.974   7.640  -7.655  1.00  0.00           H  
ATOM   2594  N   ASP A 159      28.386  10.783  -6.113  1.00  0.00           N  
ATOM   2595  CA  ASP A 159      27.814  11.686  -5.083  1.00  0.00           C  
ATOM   2596  C   ASP A 159      27.563  10.752  -3.879  1.00  0.00           C  
ATOM   2597  O   ASP A 159      28.318   9.800  -3.703  1.00  0.00           O  
ATOM   2598  CB  ASP A 159      26.543  12.436  -5.530  1.00  0.00           C  
ATOM   2599  CG  ASP A 159      26.318  13.796  -4.726  1.00  0.00           C  
ATOM   2600  OD1 ASP A 159      26.109  13.679  -3.548  1.00  0.00           O  
ATOM   2601  OD2 ASP A 159      26.391  14.862  -5.277  1.00  0.00           O  
ATOM   2602  H   ASP A 159      28.143   9.803  -6.038  1.00  0.00           H  
ATOM   2603  HA  ASP A 159      28.557  12.419  -4.782  1.00  0.00           H  
ATOM   2604 1HB  ASP A 159      26.611  12.659  -6.593  1.00  0.00           H  
ATOM   2605 2HB  ASP A 159      25.675  11.815  -5.376  1.00  0.00           H  
ATOM   2606  N   GLN A 160      26.610  11.049  -3.012  1.00  0.00           N  
ATOM   2607  CA  GLN A 160      26.315  10.144  -1.884  1.00  0.00           C  
ATOM   2608  C   GLN A 160      27.493   9.798  -1.029  1.00  0.00           C  
ATOM   2609  O   GLN A 160      27.754  10.441  -0.001  1.00  0.00           O  
ATOM   2610  CB  GLN A 160      25.603   8.828  -2.280  1.00  0.00           C  
ATOM   2611  CG  GLN A 160      24.203   8.964  -2.820  1.00  0.00           C  
ATOM   2612  CD  GLN A 160      24.163   9.130  -4.293  1.00  0.00           C  
ATOM   2613  OE1 GLN A 160      23.805  10.198  -4.784  1.00  0.00           O  
ATOM   2614  NE2 GLN A 160      24.500   8.079  -5.024  1.00  0.00           N  
ATOM   2615  H   GLN A 160      26.085  11.908  -3.127  1.00  0.00           H  
ATOM   2616  HA  GLN A 160      25.663  10.672  -1.242  1.00  0.00           H  
ATOM   2617 1HB  GLN A 160      26.158   8.309  -3.016  1.00  0.00           H  
ATOM   2618 2HB  GLN A 160      25.529   8.189  -1.395  1.00  0.00           H  
ATOM   2619 1HG  GLN A 160      23.658   8.078  -2.555  1.00  0.00           H  
ATOM   2620 2HG  GLN A 160      23.722   9.833  -2.407  1.00  0.00           H  
ATOM   2621 1HE2 GLN A 160      24.481   8.148  -6.020  1.00  0.00           H  
ATOM   2622 2HE2 GLN A 160      24.752   7.226  -4.573  1.00  0.00           H  
ATOM   2623  N   ALA A 161      28.148   8.701  -1.440  1.00  0.00           N  
ATOM   2624  CA  ALA A 161      29.257   8.143  -0.688  1.00  0.00           C  
ATOM   2625  C   ALA A 161      30.367   9.135  -0.525  1.00  0.00           C  
ATOM   2626  O   ALA A 161      31.037   9.138   0.493  1.00  0.00           O  
ATOM   2627  CB  ALA A 161      29.866   6.990  -1.395  1.00  0.00           C  
ATOM   2628  H   ALA A 161      27.957   8.364  -2.369  1.00  0.00           H  
ATOM   2629  HA  ALA A 161      28.890   7.852   0.308  1.00  0.00           H  
ATOM   2630 1HB  ALA A 161      30.655   6.610  -0.862  1.00  0.00           H  
ATOM   2631 2HB  ALA A 161      29.155   6.191  -1.487  1.00  0.00           H  
ATOM   2632 3HB  ALA A 161      30.243   7.318  -2.393  1.00  0.00           H  
ATOM   2633  N   ILE A 162      30.554   9.986  -1.544  1.00  0.00           N  
ATOM   2634  CA  ILE A 162      31.606  10.987  -1.554  1.00  0.00           C  
ATOM   2635  C   ILE A 162      31.332  11.927  -0.407  1.00  0.00           C  
ATOM   2636  O   ILE A 162      32.157  12.037   0.505  1.00  0.00           O  
ATOM   2637  CB  ILE A 162      31.701  11.749  -2.875  1.00  0.00           C  
ATOM   2638  CG1 ILE A 162      32.086  10.765  -4.060  1.00  0.00           C  
ATOM   2639  CG2 ILE A 162      32.698  12.952  -2.765  1.00  0.00           C  
ATOM   2640  CD1 ILE A 162      33.440  10.080  -3.872  1.00  0.00           C  
ATOM   2641  H   ILE A 162      29.907   9.901  -2.337  1.00  0.00           H  
ATOM   2642  HA  ILE A 162      32.553  10.482  -1.371  1.00  0.00           H  
ATOM   2643  HB  ILE A 162      30.708  12.127  -3.081  1.00  0.00           H  
ATOM   2644 1HG1 ILE A 162      31.330   9.981  -4.150  1.00  0.00           H  
ATOM   2645 2HG1 ILE A 162      32.128  11.319  -5.003  1.00  0.00           H  
ATOM   2646 1HG2 ILE A 162      32.684  13.524  -3.697  1.00  0.00           H  
ATOM   2647 2HG2 ILE A 162      32.380  13.587  -1.949  1.00  0.00           H  
ATOM   2648 3HG2 ILE A 162      33.736  12.616  -2.580  1.00  0.00           H  
ATOM   2649 1HD1 ILE A 162      33.629   9.439  -4.728  1.00  0.00           H  
ATOM   2650 2HD1 ILE A 162      34.240  10.835  -3.810  1.00  0.00           H  
ATOM   2651 3HD1 ILE A 162      33.433   9.497  -2.958  1.00  0.00           H  
ATOM   2652  N   SER A 163      30.131  12.519  -0.394  1.00  0.00           N  
ATOM   2653  CA  SER A 163      29.679  13.355   0.713  1.00  0.00           C  
ATOM   2654  C   SER A 163      29.876  12.578   2.026  1.00  0.00           C  
ATOM   2655  O   SER A 163      30.360  13.128   3.011  1.00  0.00           O  
ATOM   2656  CB  SER A 163      28.216  13.716   0.518  1.00  0.00           C  
ATOM   2657  OG  SER A 163      28.069  14.468  -0.657  1.00  0.00           O  
ATOM   2658  H   SER A 163      29.526  12.385  -1.193  1.00  0.00           H  
ATOM   2659  HA  SER A 163      30.274  14.272   0.768  1.00  0.00           H  
ATOM   2660 1HB  SER A 163      27.573  12.813   0.451  1.00  0.00           H  
ATOM   2661 2HB  SER A 163      27.878  14.313   1.392  1.00  0.00           H  
ATOM   2662  HG  SER A 163      27.119  14.550  -0.818  1.00  0.00           H  
ATOM   2663  N   MET A 164      29.575  11.277   2.026  1.00  0.00           N  
ATOM   2664  CA  MET A 164      29.825  10.543   3.251  1.00  0.00           C  
ATOM   2665  C   MET A 164      31.291  10.166   3.515  1.00  0.00           C  
ATOM   2666  O   MET A 164      31.611   9.844   4.655  1.00  0.00           O  
ATOM   2667  CB  MET A 164      28.992   9.278   3.369  1.00  0.00           C  
ATOM   2668  CG  MET A 164      27.485   9.370   3.547  1.00  0.00           C  
ATOM   2669  SD  MET A 164      26.860   7.702   3.689  1.00  0.00           S  
ATOM   2670  CE  MET A 164      25.140   7.837   3.767  1.00  0.00           C  
ATOM   2671  H   MET A 164      29.158  10.821   1.216  1.00  0.00           H  
ATOM   2672  HA  MET A 164      29.538  11.185   4.052  1.00  0.00           H  
ATOM   2673 1HB  MET A 164      29.123   8.709   2.467  1.00  0.00           H  
ATOM   2674 2HB  MET A 164      29.362   8.695   4.207  1.00  0.00           H  
ATOM   2675 1HG  MET A 164      27.217   9.904   4.440  1.00  0.00           H  
ATOM   2676 2HG  MET A 164      27.011   9.849   2.697  1.00  0.00           H  
ATOM   2677 1HE  MET A 164      24.720   6.869   3.815  1.00  0.00           H  
ATOM   2678 2HE  MET A 164      24.843   8.389   4.640  1.00  0.00           H  
ATOM   2679 3HE  MET A 164      24.812   8.333   2.878  1.00  0.00           H  
ATOM   2680  N   TRP A 165      32.198  10.149   2.519  1.00  0.00           N  
ATOM   2681  CA  TRP A 165      33.581   9.855   2.901  1.00  0.00           C  
ATOM   2682  C   TRP A 165      34.097  11.117   3.519  1.00  0.00           C  
ATOM   2683  O   TRP A 165      34.804  11.095   4.520  1.00  0.00           O  
ATOM   2684  CB  TRP A 165      34.469   9.374   1.739  1.00  0.00           C  
ATOM   2685  CG  TRP A 165      34.201   7.976   1.452  1.00  0.00           C  
ATOM   2686  CD1 TRP A 165      33.495   7.522   0.451  1.00  0.00           C  
ATOM   2687  CD2 TRP A 165      34.607   6.809   2.203  1.00  0.00           C  
ATOM   2688  NE1 TRP A 165      33.387   6.159   0.528  1.00  0.00           N  
ATOM   2689  CE2 TRP A 165      34.060   5.718   1.580  1.00  0.00           C  
ATOM   2690  CE3 TRP A 165      35.326   6.624   3.304  1.00  0.00           C  
ATOM   2691  CZ2 TRP A 165      34.221   4.412   2.063  1.00  0.00           C  
ATOM   2692  CZ3 TRP A 165      35.463   5.327   3.827  1.00  0.00           C  
ATOM   2693  CH2 TRP A 165      34.918   4.256   3.210  1.00  0.00           C  
ATOM   2694  H   TRP A 165      31.958  10.382   1.550  1.00  0.00           H  
ATOM   2695  HA  TRP A 165      33.601   9.083   3.657  1.00  0.00           H  
ATOM   2696 1HB  TRP A 165      34.305   9.988   0.838  1.00  0.00           H  
ATOM   2697 2HB  TRP A 165      35.485   9.446   2.006  1.00  0.00           H  
ATOM   2698  HD1 TRP A 165      33.048   8.141  -0.294  1.00  0.00           H  
ATOM   2699  HE1 TRP A 165      32.857   5.537  -0.079  1.00  0.00           H  
ATOM   2700  HE3 TRP A 165      35.759   7.480   3.808  1.00  0.00           H  
ATOM   2701  HZ2 TRP A 165      33.795   3.566   1.583  1.00  0.00           H  
ATOM   2702  HZ3 TRP A 165      36.024   5.221   4.763  1.00  0.00           H  
ATOM   2703  HH2 TRP A 165      35.032   3.285   3.637  1.00  0.00           H  
ATOM   2704  N   ALA A 166      33.644  12.240   3.015  1.00  0.00           N  
ATOM   2705  CA  ALA A 166      34.103  13.485   3.562  1.00  0.00           C  
ATOM   2706  C   ALA A 166      33.750  13.600   5.082  1.00  0.00           C  
ATOM   2707  O   ALA A 166      34.556  14.106   5.868  1.00  0.00           O  
ATOM   2708  CB  ALA A 166      33.519  14.629   2.725  1.00  0.00           C  
ATOM   2709  H   ALA A 166      33.014  12.224   2.212  1.00  0.00           H  
ATOM   2710  HA  ALA A 166      35.198  13.516   3.466  1.00  0.00           H  
ATOM   2711 1HB  ALA A 166      33.899  15.591   3.074  1.00  0.00           H  
ATOM   2712 2HB  ALA A 166      33.822  14.486   1.674  1.00  0.00           H  
ATOM   2713 3HB  ALA A 166      32.435  14.635   2.775  1.00  0.00           H  
ATOM   2714  N   LEU A 167      32.551  13.100   5.480  1.00  0.00           N  
ATOM   2715  CA  LEU A 167      32.044  13.188   6.873  1.00  0.00           C  
ATOM   2716  C   LEU A 167      32.550  12.250   8.008  1.00  0.00           C  
ATOM   2717  O   LEU A 167      32.003  12.341   9.093  1.00  0.00           O  
ATOM   2718  CB  LEU A 167      30.525  13.076   6.954  1.00  0.00           C  
ATOM   2719  CG  LEU A 167      29.866  11.772   6.709  1.00  0.00           C  
ATOM   2720  CD1 LEU A 167      29.803  10.923   7.895  1.00  0.00           C  
ATOM   2721  CD2 LEU A 167      28.524  12.034   6.310  1.00  0.00           C  
ATOM   2722  H   LEU A 167      31.936  12.707   4.761  1.00  0.00           H  
ATOM   2723  HA  LEU A 167      32.293  14.206   7.206  1.00  0.00           H  
ATOM   2724 1HB  LEU A 167      30.295  13.304   7.900  1.00  0.00           H  
ATOM   2725 2HB  LEU A 167      30.078  13.805   6.297  1.00  0.00           H  
ATOM   2726  HG  LEU A 167      30.430  11.258   5.996  1.00  0.00           H  
ATOM   2727 1HD1 LEU A 167      29.335   9.971   7.617  1.00  0.00           H  
ATOM   2728 2HD1 LEU A 167      30.772  10.761   8.263  1.00  0.00           H  
ATOM   2729 3HD1 LEU A 167      29.243  11.375   8.640  1.00  0.00           H  
ATOM   2730 1HD2 LEU A 167      28.003  11.124   6.103  1.00  0.00           H  
ATOM   2731 2HD2 LEU A 167      28.014  12.560   7.116  1.00  0.00           H  
ATOM   2732 3HD2 LEU A 167      28.581  12.650   5.449  1.00  0.00           H  
ATOM   2733  N   ILE A 168      33.498  11.323   7.794  1.00  0.00           N  
ATOM   2734  CA  ILE A 168      34.333  10.247   8.388  1.00  0.00           C  
ATOM   2735  C   ILE A 168      35.825  10.599   8.158  1.00  0.00           C  
ATOM   2736  O   ILE A 168      36.666  10.417   9.039  1.00  0.00           O  
ATOM   2737  CB  ILE A 168      33.935   8.875   7.818  1.00  0.00           C  
ATOM   2738  CG1 ILE A 168      34.127   8.736   6.450  1.00  0.00           C  
ATOM   2739  CG2 ILE A 168      32.492   8.699   7.914  1.00  0.00           C  
ATOM   2740  CD1 ILE A 168      33.758   7.438   6.068  1.00  0.00           C  
ATOM   2741  H   ILE A 168      33.195  11.229   8.758  1.00  0.00           H  
ATOM   2742  HA  ILE A 168      34.158  10.220   9.457  1.00  0.00           H  
ATOM   2743  HB  ILE A 168      34.458   8.092   8.344  1.00  0.00           H  
ATOM   2744 1HG1 ILE A 168      33.511   9.435   5.983  1.00  0.00           H  
ATOM   2745 2HG1 ILE A 168      35.162   8.878   6.119  1.00  0.00           H  
ATOM   2746 1HG2 ILE A 168      32.217   7.763   7.482  1.00  0.00           H  
ATOM   2747 2HG2 ILE A 168      32.155   8.744   8.908  1.00  0.00           H  
ATOM   2748 3HG2 ILE A 168      32.059   9.459   7.324  1.00  0.00           H  
ATOM   2749 1HD1 ILE A 168      33.811   7.335   5.088  1.00  0.00           H  
ATOM   2750 2HD1 ILE A 168      34.410   6.747   6.553  1.00  0.00           H  
ATOM   2751 3HD1 ILE A 168      32.738   7.286   6.358  1.00  0.00           H  
ATOM   2752  N   ILE A 169      36.159  11.116   6.938  1.00  0.00           N  
ATOM   2753  CA  ILE A 169      37.457  11.620   6.637  1.00  0.00           C  
ATOM   2754  C   ILE A 169      37.975  12.804   7.372  1.00  0.00           C  
ATOM   2755  O   ILE A 169      39.011  12.766   8.009  1.00  0.00           O  
ATOM   2756  CB  ILE A 169      37.702  11.909   5.124  1.00  0.00           C  
ATOM   2757  CG1 ILE A 169      37.717  10.619   4.356  1.00  0.00           C  
ATOM   2758  CG2 ILE A 169      39.062  12.534   4.965  1.00  0.00           C  
ATOM   2759  CD1 ILE A 169      37.698  10.755   2.842  1.00  0.00           C  
ATOM   2760  H   ILE A 169      35.431  11.218   6.217  1.00  0.00           H  
ATOM   2761  HA  ILE A 169      38.144  10.799   6.880  1.00  0.00           H  
ATOM   2762  HB  ILE A 169      36.941  12.564   4.745  1.00  0.00           H  
ATOM   2763 1HG1 ILE A 169      38.606  10.106   4.650  1.00  0.00           H  
ATOM   2764 2HG1 ILE A 169      36.882  10.019   4.656  1.00  0.00           H  
ATOM   2765 1HG2 ILE A 169      39.256  12.727   3.918  1.00  0.00           H  
ATOM   2766 2HG2 ILE A 169      39.115  13.458   5.505  1.00  0.00           H  
ATOM   2767 3HG2 ILE A 169      39.823  11.842   5.349  1.00  0.00           H  
ATOM   2768 1HD1 ILE A 169      37.737   9.757   2.384  1.00  0.00           H  
ATOM   2769 2HD1 ILE A 169      36.810  11.274   2.524  1.00  0.00           H  
ATOM   2770 3HD1 ILE A 169      38.573  11.314   2.516  1.00  0.00           H  
ATOM   2771  N   SER A 170      37.232  13.936   7.257  1.00  0.00           N  
ATOM   2772  CA  SER A 170      37.757  15.203   7.741  1.00  0.00           C  
ATOM   2773  C   SER A 170      37.673  15.425   9.236  1.00  0.00           C  
ATOM   2774  O   SER A 170      37.127  16.408   9.694  1.00  0.00           O  
ATOM   2775  CB  SER A 170      37.048  16.343   7.056  1.00  0.00           C  
ATOM   2776  OG  SER A 170      37.199  16.270   5.661  1.00  0.00           O  
ATOM   2777  H   SER A 170      36.320  13.902   6.776  1.00  0.00           H  
ATOM   2778  HA  SER A 170      38.817  15.236   7.467  1.00  0.00           H  
ATOM   2779 1HB  SER A 170      35.989  16.347   7.346  1.00  0.00           H  
ATOM   2780 2HB  SER A 170      37.458  17.274   7.422  1.00  0.00           H  
ATOM   2781  HG  SER A 170      36.610  15.537   5.395  1.00  0.00           H  
ATOM   2782  N   VAL A 171      38.322  14.540   9.968  1.00  0.00           N  
ATOM   2783  CA  VAL A 171      38.527  14.589  11.401  1.00  0.00           C  
ATOM   2784  C   VAL A 171      39.924  14.996  11.707  1.00  0.00           C  
ATOM   2785  O   VAL A 171      40.360  15.017  12.853  1.00  0.00           O  
ATOM   2786  CB  VAL A 171      38.352  13.261  12.026  1.00  0.00           C  
ATOM   2787  CG1 VAL A 171      39.397  12.290  11.515  1.00  0.00           C  
ATOM   2788  CG2 VAL A 171      38.543  13.459  13.474  1.00  0.00           C  
ATOM   2789  H   VAL A 171      38.711  13.738   9.473  1.00  0.00           H  
ATOM   2790  HA  VAL A 171      37.825  15.307  11.840  1.00  0.00           H  
ATOM   2791  HB  VAL A 171      37.437  12.904  11.828  1.00  0.00           H  
ATOM   2792 1HG1 VAL A 171      39.253  11.332  11.990  1.00  0.00           H  
ATOM   2793 2HG1 VAL A 171      39.281  12.172  10.424  1.00  0.00           H  
ATOM   2794 3HG1 VAL A 171      40.394  12.644  11.714  1.00  0.00           H  
ATOM   2795 1HG2 VAL A 171      38.424  12.524  14.008  1.00  0.00           H  
ATOM   2796 2HG2 VAL A 171      39.541  13.847  13.645  1.00  0.00           H  
ATOM   2797 3HG2 VAL A 171      37.819  14.180  13.811  1.00  0.00           H  
ATOM   2798  N   THR A 172      40.616  15.267  10.652  1.00  0.00           N  
ATOM   2799  CA  THR A 172      42.013  15.550  10.640  1.00  0.00           C  
ATOM   2800  C   THR A 172      42.270  16.609   9.622  1.00  0.00           C  
ATOM   2801  O   THR A 172      43.093  16.440   8.726  1.00  0.00           O  
ATOM   2802  CB  THR A 172      42.725  14.286  10.226  1.00  0.00           C  
ATOM   2803  OG1 THR A 172      44.098  14.502  10.244  1.00  0.00           O  
ATOM   2804  CG2 THR A 172      42.222  13.844   8.810  1.00  0.00           C  
ATOM   2805  H   THR A 172      40.133  15.247   9.771  1.00  0.00           H  
ATOM   2806  HA  THR A 172      42.343  15.895  11.640  1.00  0.00           H  
ATOM   2807  HB  THR A 172      42.492  13.497  10.921  1.00  0.00           H  
ATOM   2808  HG1 THR A 172      44.382  14.577  11.154  1.00  0.00           H  
ATOM   2809 1HG2 THR A 172      42.710  12.933   8.497  1.00  0.00           H  
ATOM   2810 2HG2 THR A 172      41.163  13.668   8.855  1.00  0.00           H  
ATOM   2811 3HG2 THR A 172      42.419  14.633   8.078  1.00  0.00           H  
ATOM   2812  N   SER A 173      41.510  17.664   9.722  1.00  0.00           N  
ATOM   2813  CA  SER A 173      41.588  18.716   8.762  1.00  0.00           C  
ATOM   2814  C   SER A 173      41.631  20.080   9.425  1.00  0.00           C  
ATOM   2815  O   SER A 173      41.855  20.188  10.630  1.00  0.00           O  
ATOM   2816  CB  SER A 173      40.431  18.599   7.797  1.00  0.00           C  
ATOM   2817  OG  SER A 173      40.616  19.463   6.716  1.00  0.00           O  
ATOM   2818  H   SER A 173      40.858  17.710  10.486  1.00  0.00           H  
ATOM   2819  HA  SER A 173      42.503  18.581   8.199  1.00  0.00           H  
ATOM   2820 1HB  SER A 173      40.379  17.569   7.434  1.00  0.00           H  
ATOM   2821 2HB  SER A 173      39.500  18.822   8.307  1.00  0.00           H  
ATOM   2822  HG  SER A 173      41.447  19.185   6.315  1.00  0.00           H  
ATOM   2823  N   ASN A 174      41.440  21.118   8.629  1.00  0.00           N  
ATOM   2824  CA  ASN A 174      41.580  22.498   9.094  1.00  0.00           C  
ATOM   2825  C   ASN A 174      40.274  23.215   9.322  1.00  0.00           C  
ATOM   2826  O   ASN A 174      40.236  24.447   9.397  1.00  0.00           O  
ATOM   2827  CB  ASN A 174      42.372  23.262   8.087  1.00  0.00           C  
ATOM   2828  CG  ASN A 174      43.720  22.753   8.034  1.00  0.00           C  
ATOM   2829  OD1 ASN A 174      44.549  23.039   8.902  1.00  0.00           O  
ATOM   2830  ND2 ASN A 174      43.982  21.953   7.035  1.00  0.00           N  
ATOM   2831  H   ASN A 174      41.219  20.922   7.654  1.00  0.00           H  
ATOM   2832  HA  ASN A 174      42.110  22.482  10.049  1.00  0.00           H  
ATOM   2833 1HB  ASN A 174      41.902  23.149   7.099  1.00  0.00           H  
ATOM   2834 2HB  ASN A 174      42.374  24.311   8.342  1.00  0.00           H  
ATOM   2835 1HD2 ASN A 174      44.889  21.553   6.952  1.00  0.00           H  
ATOM   2836 2HD2 ASN A 174      43.275  21.747   6.361  1.00  0.00           H  
ATOM   2837  N   TYR A 175      39.207  22.468   9.424  1.00  0.00           N  
ATOM   2838  CA  TYR A 175      37.910  23.096   9.491  1.00  0.00           C  
ATOM   2839  C   TYR A 175      37.173  23.103  10.847  1.00  0.00           C  
ATOM   2840  O   TYR A 175      35.942  23.119  10.865  1.00  0.00           O  
ATOM   2841  CB  TYR A 175      37.095  22.518   8.353  1.00  0.00           C  
ATOM   2842  CG  TYR A 175      37.727  22.824   6.988  1.00  0.00           C  
ATOM   2843  CD1 TYR A 175      38.409  21.826   6.301  1.00  0.00           C  
ATOM   2844  CD2 TYR A 175      37.626  24.094   6.427  1.00  0.00           C  
ATOM   2845  CE1 TYR A 175      38.986  22.099   5.062  1.00  0.00           C  
ATOM   2846  CE2 TYR A 175      38.200  24.361   5.186  1.00  0.00           C  
ATOM   2847  CZ  TYR A 175      38.876  23.371   4.508  1.00  0.00           C  
ATOM   2848  OH  TYR A 175      39.451  23.639   3.277  1.00  0.00           O  
ATOM   2849  H   TYR A 175      39.293  21.457   9.395  1.00  0.00           H  
ATOM   2850  HA  TYR A 175      38.062  24.144   9.239  1.00  0.00           H  
ATOM   2851 1HB  TYR A 175      37.018  21.443   8.449  1.00  0.00           H  
ATOM   2852 2HB  TYR A 175      36.115  22.951   8.375  1.00  0.00           H  
ATOM   2853  HD1 TYR A 175      38.495  20.831   6.732  1.00  0.00           H  
ATOM   2854  HD2 TYR A 175      37.093  24.883   6.957  1.00  0.00           H  
ATOM   2855  HE1 TYR A 175      39.522  21.314   4.523  1.00  0.00           H  
ATOM   2856  HE2 TYR A 175      38.115  25.355   4.746  1.00  0.00           H  
ATOM   2857  HH  TYR A 175      39.338  24.570   3.062  1.00  0.00           H  
ATOM   2858  N   SER A 176      37.914  23.128  11.967  1.00  0.00           N  
ATOM   2859  CA  SER A 176      37.355  23.303  13.323  1.00  0.00           C  
ATOM   2860  C   SER A 176      36.049  22.562  13.577  1.00  0.00           C  
ATOM   2861  O   SER A 176      36.062  21.375  13.911  1.00  0.00           O  
ATOM   2862  CB  SER A 176      37.177  24.793  13.609  1.00  0.00           C  
ATOM   2863  OG  SER A 176      36.184  25.372  12.787  1.00  0.00           O  
ATOM   2864  H   SER A 176      38.917  23.070  11.868  1.00  0.00           H  
ATOM   2865  HA  SER A 176      38.082  22.915  14.038  1.00  0.00           H  
ATOM   2866 1HB  SER A 176      36.920  24.942  14.655  1.00  0.00           H  
ATOM   2867 2HB  SER A 176      38.129  25.301  13.441  1.00  0.00           H  
ATOM   2868  HG  SER A 176      36.480  25.247  11.875  1.00  0.00           H  
ATOM   2869  N   GLY A 177      34.924  23.273  13.499  1.00  0.00           N  
ATOM   2870  CA  GLY A 177      33.625  22.669  13.771  1.00  0.00           C  
ATOM   2871  C   GLY A 177      33.366  21.425  12.914  1.00  0.00           C  
ATOM   2872  O   GLY A 177      32.772  20.457  13.393  1.00  0.00           O  
ATOM   2873  H   GLY A 177      34.980  24.248  13.229  1.00  0.00           H  
ATOM   2874 1HA  GLY A 177      33.549  22.420  14.829  1.00  0.00           H  
ATOM   2875 2HA  GLY A 177      32.855  23.403  13.563  1.00  0.00           H  
ATOM   2876  N   VAL A 178      33.879  21.400  11.674  1.00  0.00           N  
ATOM   2877  CA  VAL A 178      33.674  20.226  10.821  1.00  0.00           C  
ATOM   2878  C   VAL A 178      34.413  19.069  11.421  1.00  0.00           C  
ATOM   2879  O   VAL A 178      33.860  17.974  11.637  1.00  0.00           O  
ATOM   2880  CB  VAL A 178      34.329  20.378   9.455  1.00  0.00           C  
ATOM   2881  CG1 VAL A 178      34.207  19.052   8.755  1.00  0.00           C  
ATOM   2882  CG2 VAL A 178      33.729  21.509   8.677  1.00  0.00           C  
ATOM   2883  H   VAL A 178      34.417  22.200  11.342  1.00  0.00           H  
ATOM   2884  HA  VAL A 178      32.628  19.978  10.729  1.00  0.00           H  
ATOM   2885  HB  VAL A 178      35.370  20.565   9.594  1.00  0.00           H  
ATOM   2886 1HG1 VAL A 178      34.708  19.091   7.789  1.00  0.00           H  
ATOM   2887 2HG1 VAL A 178      34.676  18.285   9.364  1.00  0.00           H  
ATOM   2888 3HG1 VAL A 178      33.152  18.813   8.629  1.00  0.00           H  
ATOM   2889 1HG2 VAL A 178      34.240  21.583   7.717  1.00  0.00           H  
ATOM   2890 2HG2 VAL A 178      32.689  21.350   8.509  1.00  0.00           H  
ATOM   2891 3HG2 VAL A 178      33.881  22.431   9.241  1.00  0.00           H  
ATOM   2892  N   VAL A 179      35.652  19.324  11.744  1.00  0.00           N  
ATOM   2893  CA  VAL A 179      36.543  18.348  12.287  1.00  0.00           C  
ATOM   2894  C   VAL A 179      35.960  17.802  13.573  1.00  0.00           C  
ATOM   2895  O   VAL A 179      35.999  16.603  13.825  1.00  0.00           O  
ATOM   2896  CB  VAL A 179      37.937  18.985  12.468  1.00  0.00           C  
ATOM   2897  CG1 VAL A 179      38.871  18.075  13.202  1.00  0.00           C  
ATOM   2898  CG2 VAL A 179      38.503  19.331  11.085  1.00  0.00           C  
ATOM   2899  H   VAL A 179      36.000  20.264  11.581  1.00  0.00           H  
ATOM   2900  HA  VAL A 179      36.618  17.523  11.586  1.00  0.00           H  
ATOM   2901  HB  VAL A 179      37.843  19.892  13.054  1.00  0.00           H  
ATOM   2902 1HG1 VAL A 179      39.848  18.552  13.314  1.00  0.00           H  
ATOM   2903 2HG1 VAL A 179      38.475  17.826  14.182  1.00  0.00           H  
ATOM   2904 3HG1 VAL A 179      38.977  17.206  12.643  1.00  0.00           H  
ATOM   2905 1HG2 VAL A 179      39.470  19.792  11.211  1.00  0.00           H  
ATOM   2906 2HG2 VAL A 179      38.601  18.419  10.506  1.00  0.00           H  
ATOM   2907 3HG2 VAL A 179      37.832  20.012  10.567  1.00  0.00           H  
ATOM   2908  N   THR A 180      35.411  18.704  14.386  1.00  0.00           N  
ATOM   2909  CA  THR A 180      34.829  18.397  15.676  1.00  0.00           C  
ATOM   2910  C   THR A 180      33.656  17.388  15.602  1.00  0.00           C  
ATOM   2911  O   THR A 180      33.598  16.442  16.393  1.00  0.00           O  
ATOM   2912  CB  THR A 180      34.372  19.694  16.323  1.00  0.00           C  
ATOM   2913  OG1 THR A 180      35.496  20.560  16.412  1.00  0.00           O  
ATOM   2914  CG2 THR A 180      33.882  19.420  17.710  1.00  0.00           C  
ATOM   2915  H   THR A 180      35.420  19.681  14.091  1.00  0.00           H  
ATOM   2916  HA  THR A 180      35.607  17.956  16.296  1.00  0.00           H  
ATOM   2917  HB  THR A 180      33.616  20.160  15.736  1.00  0.00           H  
ATOM   2918  HG1 THR A 180      35.871  20.688  15.510  1.00  0.00           H  
ATOM   2919 1HG2 THR A 180      33.610  20.351  18.203  1.00  0.00           H  
ATOM   2920 2HG2 THR A 180      33.031  18.741  17.667  1.00  0.00           H  
ATOM   2921 3HG2 THR A 180      34.681  18.952  18.273  1.00  0.00           H  
ATOM   2922  N   THR A 181      32.743  17.583  14.637  1.00  0.00           N  
ATOM   2923  CA  THR A 181      31.620  16.632  14.518  1.00  0.00           C  
ATOM   2924  C   THR A 181      32.054  15.312  13.879  1.00  0.00           C  
ATOM   2925  O   THR A 181      31.439  14.283  14.117  1.00  0.00           O  
ATOM   2926  CB  THR A 181      30.435  17.186  13.711  1.00  0.00           C  
ATOM   2927  OG1 THR A 181      30.885  17.514  12.398  1.00  0.00           O  
ATOM   2928  CG2 THR A 181      29.800  18.377  14.327  1.00  0.00           C  
ATOM   2929  H   THR A 181      32.821  18.385  14.003  1.00  0.00           H  
ATOM   2930  HA  THR A 181      31.267  16.401  15.530  1.00  0.00           H  
ATOM   2931  HB  THR A 181      29.668  16.399  13.618  1.00  0.00           H  
ATOM   2932  HG1 THR A 181      31.432  16.781  12.061  1.00  0.00           H  
ATOM   2933 1HG2 THR A 181      28.998  18.692  13.672  1.00  0.00           H  
ATOM   2934 2HG2 THR A 181      29.400  18.133  15.322  1.00  0.00           H  
ATOM   2935 3HG2 THR A 181      30.529  19.172  14.407  1.00  0.00           H  
ATOM   2936  N   VAL A 182      33.146  15.345  13.101  1.00  0.00           N  
ATOM   2937  CA  VAL A 182      33.617  14.090  12.532  1.00  0.00           C  
ATOM   2938  C   VAL A 182      34.367  13.388  13.647  1.00  0.00           C  
ATOM   2939  O   VAL A 182      34.283  12.173  13.771  1.00  0.00           O  
ATOM   2940  CB  VAL A 182      34.497  14.243  11.276  1.00  0.00           C  
ATOM   2941  CG1 VAL A 182      34.940  12.865  10.853  1.00  0.00           C  
ATOM   2942  CG2 VAL A 182      33.710  14.893  10.191  1.00  0.00           C  
ATOM   2943  H   VAL A 182      33.612  16.214  12.877  1.00  0.00           H  
ATOM   2944  HA  VAL A 182      32.770  13.482  12.247  1.00  0.00           H  
ATOM   2945  HB  VAL A 182      35.396  14.823  11.512  1.00  0.00           H  
ATOM   2946 1HG1 VAL A 182      35.598  12.937   9.982  1.00  0.00           H  
ATOM   2947 2HG1 VAL A 182      35.453  12.375  11.648  1.00  0.00           H  
ATOM   2948 3HG1 VAL A 182      34.049  12.271  10.625  1.00  0.00           H  
ATOM   2949 1HG2 VAL A 182      34.326  14.970   9.295  1.00  0.00           H  
ATOM   2950 2HG2 VAL A 182      32.849  14.288  10.000  1.00  0.00           H  
ATOM   2951 3HG2 VAL A 182      33.395  15.870  10.497  1.00  0.00           H  
ATOM   2952  N   MET A 183      35.113  14.111  14.486  1.00  0.00           N  
ATOM   2953  CA  MET A 183      35.780  13.473  15.607  1.00  0.00           C  
ATOM   2954  C   MET A 183      34.801  12.737  16.505  1.00  0.00           C  
ATOM   2955  O   MET A 183      35.044  11.595  16.893  1.00  0.00           O  
ATOM   2956  CB  MET A 183      36.550  14.468  16.464  1.00  0.00           C  
ATOM   2957  CG  MET A 183      37.247  13.805  17.622  1.00  0.00           C  
ATOM   2958  SD  MET A 183      38.526  12.679  17.106  1.00  0.00           S  
ATOM   2959  CE  MET A 183      39.758  13.877  16.677  1.00  0.00           C  
ATOM   2960  H   MET A 183      35.205  15.109  14.343  1.00  0.00           H  
ATOM   2961  HA  MET A 183      36.471  12.734  15.224  1.00  0.00           H  
ATOM   2962 1HB  MET A 183      37.297  14.992  15.869  1.00  0.00           H  
ATOM   2963 2HB  MET A 183      35.874  15.223  16.857  1.00  0.00           H  
ATOM   2964 1HG  MET A 183      37.697  14.564  18.251  1.00  0.00           H  
ATOM   2965 2HG  MET A 183      36.510  13.261  18.203  1.00  0.00           H  
ATOM   2966 1HE  MET A 183      40.642  13.370  16.294  1.00  0.00           H  
ATOM   2967 2HE  MET A 183      39.366  14.546  15.917  1.00  0.00           H  
ATOM   2968 3HE  MET A 183      40.013  14.458  17.563  1.00  0.00           H  
ATOM   2969  N   PHE A 184      33.650  13.347  16.789  1.00  0.00           N  
ATOM   2970  CA  PHE A 184      32.675  12.641  17.603  1.00  0.00           C  
ATOM   2971  C   PHE A 184      32.217  11.363  16.855  1.00  0.00           C  
ATOM   2972  O   PHE A 184      31.757  10.421  17.474  1.00  0.00           O  
ATOM   2973  CB  PHE A 184      31.477  13.519  17.997  1.00  0.00           C  
ATOM   2974  CG  PHE A 184      30.647  12.991  19.267  1.00  0.00           C  
ATOM   2975  CD1 PHE A 184      31.222  12.966  20.538  1.00  0.00           C  
ATOM   2976  CD2 PHE A 184      29.343  12.571  19.176  1.00  0.00           C  
ATOM   2977  CE1 PHE A 184      30.514  12.516  21.649  1.00  0.00           C  
ATOM   2978  CE2 PHE A 184      28.621  12.110  20.273  1.00  0.00           C  
ATOM   2979  CZ  PHE A 184      29.216  12.078  21.519  1.00  0.00           C  
ATOM   2980  H   PHE A 184      33.469  14.317  16.491  1.00  0.00           H  
ATOM   2981  HA  PHE A 184      33.169  12.331  18.534  1.00  0.00           H  
ATOM   2982 1HB  PHE A 184      31.787  14.567  18.151  1.00  0.00           H  
ATOM   2983 2HB  PHE A 184      30.819  13.527  17.150  1.00  0.00           H  
ATOM   2984  HD1 PHE A 184      32.238  13.311  20.649  1.00  0.00           H  
ATOM   2985  HD2 PHE A 184      28.890  12.622  18.243  1.00  0.00           H  
ATOM   2986  HE1 PHE A 184      30.980  12.507  22.611  1.00  0.00           H  
ATOM   2987  HE2 PHE A 184      27.581  11.772  20.147  1.00  0.00           H  
ATOM   2988  HZ  PHE A 184      28.666  11.717  22.392  1.00  0.00           H  
ATOM   2989  N   LEU A 185      32.326  11.376  15.508  1.00  0.00           N  
ATOM   2990  CA  LEU A 185      31.963  10.212  14.664  1.00  0.00           C  
ATOM   2991  C   LEU A 185      33.023   9.200  14.781  1.00  0.00           C  
ATOM   2992  O   LEU A 185      32.751   8.005  14.939  1.00  0.00           O  
ATOM   2993  CB  LEU A 185      31.830  10.494  13.162  1.00  0.00           C  
ATOM   2994  CG  LEU A 185      31.216   9.273  12.308  1.00  0.00           C  
ATOM   2995  CD1 LEU A 185      30.573   9.830  11.039  1.00  0.00           C  
ATOM   2996  CD2 LEU A 185      32.329   8.243  12.003  1.00  0.00           C  
ATOM   2997  H   LEU A 185      32.703  12.191  15.052  1.00  0.00           H  
ATOM   2998  HA  LEU A 185      31.074   9.760  15.039  1.00  0.00           H  
ATOM   2999 1HB  LEU A 185      31.251  11.408  12.986  1.00  0.00           H  
ATOM   3000 2HB  LEU A 185      32.802  10.668  12.752  1.00  0.00           H  
ATOM   3001  HG  LEU A 185      30.435   8.772  12.891  1.00  0.00           H  
ATOM   3002 1HD1 LEU A 185      30.155   9.024  10.430  1.00  0.00           H  
ATOM   3003 2HD1 LEU A 185      29.773  10.550  11.297  1.00  0.00           H  
ATOM   3004 3HD1 LEU A 185      31.325  10.330  10.482  1.00  0.00           H  
ATOM   3005 1HD2 LEU A 185      31.918   7.418  11.455  1.00  0.00           H  
ATOM   3006 2HD2 LEU A 185      33.129   8.712  11.428  1.00  0.00           H  
ATOM   3007 3HD2 LEU A 185      32.743   7.866  12.931  1.00  0.00           H  
ATOM   3008  N   ALA A 186      34.281   9.631  14.687  1.00  0.00           N  
ATOM   3009  CA  ALA A 186      35.350   8.698  14.722  1.00  0.00           C  
ATOM   3010  C   ALA A 186      35.203   7.950  16.040  1.00  0.00           C  
ATOM   3011  O   ALA A 186      35.282   6.717  16.086  1.00  0.00           O  
ATOM   3012  CB  ALA A 186      36.690   9.420  14.626  1.00  0.00           C  
ATOM   3013  H   ALA A 186      34.447  10.624  14.565  1.00  0.00           H  
ATOM   3014  HA  ALA A 186      35.233   8.007  13.886  1.00  0.00           H  
ATOM   3015 1HB  ALA A 186      37.489   8.681  14.658  1.00  0.00           H  
ATOM   3016 2HB  ALA A 186      36.753   9.972  13.697  1.00  0.00           H  
ATOM   3017 3HB  ALA A 186      36.793  10.111  15.476  1.00  0.00           H  
ATOM   3018  N   ARG A 187      34.875   8.692  17.100  1.00  0.00           N  
ATOM   3019  CA  ARG A 187      34.661   8.116  18.417  1.00  0.00           C  
ATOM   3020  C   ARG A 187      33.352   7.312  18.451  1.00  0.00           C  
ATOM   3021  O   ARG A 187      33.261   6.275  19.122  1.00  0.00           O  
ATOM   3022  CB  ARG A 187      34.650   9.214  19.477  1.00  0.00           C  
ATOM   3023  CG  ARG A 187      36.030   9.914  19.725  1.00  0.00           C  
ATOM   3024  CD  ARG A 187      35.915  11.039  20.720  1.00  0.00           C  
ATOM   3025  NE  ARG A 187      37.163  11.813  20.888  1.00  0.00           N  
ATOM   3026  CZ  ARG A 187      37.231  12.957  21.605  1.00  0.00           C  
ATOM   3027  NH1 ARG A 187      36.149  13.390  22.204  1.00  0.00           N  
ATOM   3028  NH2 ARG A 187      38.354  13.649  21.713  1.00  0.00           N  
ATOM   3029  H   ARG A 187      34.808   9.714  16.988  1.00  0.00           H  
ATOM   3030  HA  ARG A 187      35.481   7.443  18.632  1.00  0.00           H  
ATOM   3031 1HB  ARG A 187      33.965   9.995  19.164  1.00  0.00           H  
ATOM   3032 2HB  ARG A 187      34.293   8.818  20.422  1.00  0.00           H  
ATOM   3033 1HG  ARG A 187      36.742   9.190  20.120  1.00  0.00           H  
ATOM   3034 2HG  ARG A 187      36.407  10.331  18.792  1.00  0.00           H  
ATOM   3035 1HD  ARG A 187      35.140  11.726  20.383  1.00  0.00           H  
ATOM   3036 2HD  ARG A 187      35.639  10.636  21.697  1.00  0.00           H  
ATOM   3037  HE  ARG A 187      38.003  11.487  20.423  1.00  0.00           H  
ATOM   3038 1HH1 ARG A 187      35.296  12.862  22.129  1.00  0.00           H  
ATOM   3039 2HH1 ARG A 187      36.173  14.243  22.743  1.00  0.00           H  
ATOM   3040 1HH2 ARG A 187      39.202  13.333  21.258  1.00  0.00           H  
ATOM   3041 2HH2 ARG A 187      38.342  14.510  22.245  1.00  0.00           H  
ATOM   3042  N   GLY A 188      32.347   7.802  17.726  1.00  0.00           N  
ATOM   3043  CA  GLY A 188      31.002   7.249  17.608  1.00  0.00           C  
ATOM   3044  C   GLY A 188      30.975   5.844  17.039  1.00  0.00           C  
ATOM   3045  O   GLY A 188      30.366   4.941  17.604  1.00  0.00           O  
ATOM   3046  H   GLY A 188      32.516   8.668  17.217  1.00  0.00           H  
ATOM   3047 1HA  GLY A 188      30.515   7.271  18.584  1.00  0.00           H  
ATOM   3048 2HA  GLY A 188      30.419   7.892  16.959  1.00  0.00           H  
ATOM   3049  N   ILE A 189      31.606   5.677  15.872  1.00  0.00           N  
ATOM   3050  CA  ILE A 189      31.652   4.379  15.227  1.00  0.00           C  
ATOM   3051  C   ILE A 189      32.482   3.374  16.039  1.00  0.00           C  
ATOM   3052  O   ILE A 189      32.181   2.176  16.042  1.00  0.00           O  
ATOM   3053  CB  ILE A 189      32.089   4.517  13.752  1.00  0.00           C  
ATOM   3054  CG1 ILE A 189      31.775   3.236  13.024  1.00  0.00           C  
ATOM   3055  CG2 ILE A 189      33.515   4.892  13.605  1.00  0.00           C  
ATOM   3056  CD1 ILE A 189      31.919   3.342  11.574  1.00  0.00           C  
ATOM   3057  H   ILE A 189      32.076   6.472  15.459  1.00  0.00           H  
ATOM   3058  HA  ILE A 189      30.640   3.981  15.189  1.00  0.00           H  
ATOM   3059  HB  ILE A 189      31.499   5.304  13.288  1.00  0.00           H  
ATOM   3060 1HG1 ILE A 189      32.431   2.434  13.382  1.00  0.00           H  
ATOM   3061 2HG1 ILE A 189      30.759   2.978  13.222  1.00  0.00           H  
ATOM   3062 1HG2 ILE A 189      33.744   4.990  12.539  1.00  0.00           H  
ATOM   3063 2HG2 ILE A 189      33.704   5.828  14.103  1.00  0.00           H  
ATOM   3064 3HG2 ILE A 189      34.110   4.139  14.043  1.00  0.00           H  
ATOM   3065 1HD1 ILE A 189      31.663   2.406  11.110  1.00  0.00           H  
ATOM   3066 2HD1 ILE A 189      31.242   4.115  11.226  1.00  0.00           H  
ATOM   3067 3HD1 ILE A 189      32.946   3.602  11.339  1.00  0.00           H  
ATOM   3068  N   VAL A 190      33.493   3.852  16.786  1.00  0.00           N  
ATOM   3069  CA  VAL A 190      34.222   2.949  17.656  1.00  0.00           C  
ATOM   3070  C   VAL A 190      33.333   2.537  18.813  1.00  0.00           C  
ATOM   3071  O   VAL A 190      33.173   1.339  19.082  1.00  0.00           O  
ATOM   3072  CB  VAL A 190      35.497   3.595  18.215  1.00  0.00           C  
ATOM   3073  CG1 VAL A 190      36.152   2.672  19.264  1.00  0.00           C  
ATOM   3074  CG2 VAL A 190      36.430   3.842  17.085  1.00  0.00           C  
ATOM   3075  H   VAL A 190      33.764   4.838  16.731  1.00  0.00           H  
ATOM   3076  HA  VAL A 190      34.505   2.068  17.095  1.00  0.00           H  
ATOM   3077  HB  VAL A 190      35.236   4.540  18.698  1.00  0.00           H  
ATOM   3078 1HG1 VAL A 190      37.058   3.149  19.649  1.00  0.00           H  
ATOM   3079 2HG1 VAL A 190      35.456   2.494  20.089  1.00  0.00           H  
ATOM   3080 3HG1 VAL A 190      36.417   1.718  18.809  1.00  0.00           H  
ATOM   3081 1HG2 VAL A 190      37.334   4.319  17.454  1.00  0.00           H  
ATOM   3082 2HG2 VAL A 190      36.674   2.901  16.631  1.00  0.00           H  
ATOM   3083 3HG2 VAL A 190      35.956   4.478  16.358  1.00  0.00           H  
ATOM   3084  N   PHE A 191      32.666   3.504  19.443  1.00  0.00           N  
ATOM   3085  CA  PHE A 191      31.767   3.199  20.530  1.00  0.00           C  
ATOM   3086  C   PHE A 191      30.828   2.102  20.105  1.00  0.00           C  
ATOM   3087  O   PHE A 191      30.670   1.092  20.779  1.00  0.00           O  
ATOM   3088  CB  PHE A 191      30.917   4.393  20.942  1.00  0.00           C  
ATOM   3089  CG  PHE A 191      29.927   4.036  21.997  1.00  0.00           C  
ATOM   3090  CD1 PHE A 191      30.296   4.013  23.320  1.00  0.00           C  
ATOM   3091  CD2 PHE A 191      28.625   3.684  21.657  1.00  0.00           C  
ATOM   3092  CE1 PHE A 191      29.386   3.643  24.291  1.00  0.00           C  
ATOM   3093  CE2 PHE A 191      27.714   3.313  22.624  1.00  0.00           C  
ATOM   3094  CZ  PHE A 191      28.097   3.290  23.942  1.00  0.00           C  
ATOM   3095  H   PHE A 191      32.800   4.489  19.186  1.00  0.00           H  
ATOM   3096  HA  PHE A 191      32.356   2.843  21.387  1.00  0.00           H  
ATOM   3097 1HB  PHE A 191      31.544   5.210  21.296  1.00  0.00           H  
ATOM   3098 2HB  PHE A 191      30.369   4.750  20.080  1.00  0.00           H  
ATOM   3099  HD1 PHE A 191      31.320   4.286  23.588  1.00  0.00           H  
ATOM   3100  HD2 PHE A 191      28.328   3.699  20.608  1.00  0.00           H  
ATOM   3101  HE1 PHE A 191      29.693   3.621  25.338  1.00  0.00           H  
ATOM   3102  HE2 PHE A 191      26.705   3.034  22.356  1.00  0.00           H  
ATOM   3103  HZ  PHE A 191      27.386   2.986  24.708  1.00  0.00           H  
ATOM   3104  N   MET A 192      30.186   2.316  18.971  1.00  0.00           N  
ATOM   3105  CA  MET A 192      29.219   1.395  18.445  1.00  0.00           C  
ATOM   3106  C   MET A 192      29.725  -0.002  18.176  1.00  0.00           C  
ATOM   3107  O   MET A 192      29.061  -0.964  18.546  1.00  0.00           O  
ATOM   3108  CB  MET A 192      28.610   1.990  17.220  1.00  0.00           C  
ATOM   3109  CG  MET A 192      27.580   1.152  16.544  1.00  0.00           C  
ATOM   3110  SD  MET A 192      28.245  -0.049  15.411  1.00  0.00           S  
ATOM   3111  CE  MET A 192      28.937   0.983  14.154  1.00  0.00           C  
ATOM   3112  H   MET A 192      30.377   3.174  18.456  1.00  0.00           H  
ATOM   3113  HA  MET A 192      28.441   1.297  19.194  1.00  0.00           H  
ATOM   3114 1HB  MET A 192      28.179   2.939  17.494  1.00  0.00           H  
ATOM   3115 2HB  MET A 192      29.407   2.186  16.498  1.00  0.00           H  
ATOM   3116 1HG  MET A 192      27.095   0.597  17.318  1.00  0.00           H  
ATOM   3117 2HG  MET A 192      26.832   1.763  16.066  1.00  0.00           H  
ATOM   3118 1HE  MET A 192      29.348   0.366  13.377  1.00  0.00           H  
ATOM   3119 2HE  MET A 192      28.200   1.627  13.731  1.00  0.00           H  
ATOM   3120 3HE  MET A 192      29.711   1.588  14.601  1.00  0.00           H  
ATOM   3121  N   CYS A 193      30.890  -0.159  17.527  1.00  0.00           N  
ATOM   3122  CA  CYS A 193      31.308  -1.526  17.237  1.00  0.00           C  
ATOM   3123  C   CYS A 193      31.687  -2.293  18.516  1.00  0.00           C  
ATOM   3124  O   CYS A 193      31.554  -3.523  18.599  1.00  0.00           O  
ATOM   3125  CB  CYS A 193      32.464  -1.513  16.253  1.00  0.00           C  
ATOM   3126  SG  CYS A 193      33.969  -0.848  16.909  1.00  0.00           S  
ATOM   3127  H   CYS A 193      31.443   0.648  17.225  1.00  0.00           H  
ATOM   3128  HA  CYS A 193      30.470  -2.034  16.772  1.00  0.00           H  
ATOM   3129 1HB  CYS A 193      32.651  -2.498  15.928  1.00  0.00           H  
ATOM   3130 2HB  CYS A 193      32.180  -0.928  15.380  1.00  0.00           H  
ATOM   3131  HG  CYS A 193      33.366   0.199  17.547  1.00  0.00           H  
ATOM   3132  N   VAL A 194      32.082  -1.544  19.542  1.00  0.00           N  
ATOM   3133  CA  VAL A 194      32.421  -2.080  20.842  1.00  0.00           C  
ATOM   3134  C   VAL A 194      31.194  -2.465  21.607  1.00  0.00           C  
ATOM   3135  O   VAL A 194      31.177  -3.526  22.241  1.00  0.00           O  
ATOM   3136  CB  VAL A 194      33.183  -1.046  21.644  1.00  0.00           C  
ATOM   3137  CG1 VAL A 194      33.354  -1.529  23.042  1.00  0.00           C  
ATOM   3138  CG2 VAL A 194      34.511  -0.814  20.996  1.00  0.00           C  
ATOM   3139  H   VAL A 194      32.195  -0.541  19.412  1.00  0.00           H  
ATOM   3140  HA  VAL A 194      33.051  -2.959  20.711  1.00  0.00           H  
ATOM   3141  HB  VAL A 194      32.612  -0.127  21.677  1.00  0.00           H  
ATOM   3142 1HG1 VAL A 194      33.883  -0.779  23.623  1.00  0.00           H  
ATOM   3143 2HG1 VAL A 194      32.365  -1.700  23.489  1.00  0.00           H  
ATOM   3144 3HG1 VAL A 194      33.914  -2.461  23.044  1.00  0.00           H  
ATOM   3145 1HG2 VAL A 194      35.055  -0.060  21.554  1.00  0.00           H  
ATOM   3146 2HG2 VAL A 194      35.066  -1.747  20.990  1.00  0.00           H  
ATOM   3147 3HG2 VAL A 194      34.351  -0.480  19.987  1.00  0.00           H  
ATOM   3148  N   GLU A 195      30.194  -1.602  21.595  1.00  0.00           N  
ATOM   3149  CA  GLU A 195      28.919  -1.811  22.263  1.00  0.00           C  
ATOM   3150  C   GLU A 195      28.162  -2.927  21.575  1.00  0.00           C  
ATOM   3151  O   GLU A 195      27.495  -3.746  22.222  1.00  0.00           O  
ATOM   3152  CB  GLU A 195      28.119  -0.530  22.270  1.00  0.00           C  
ATOM   3153  CG  GLU A 195      26.874  -0.547  23.107  1.00  0.00           C  
ATOM   3154  CD  GLU A 195      27.136  -0.727  24.607  1.00  0.00           C  
ATOM   3155  OE1 GLU A 195      28.260  -0.564  25.018  1.00  0.00           O  
ATOM   3156  OE2 GLU A 195      26.207  -1.007  25.335  1.00  0.00           O  
ATOM   3157  H   GLU A 195      30.327  -0.718  21.082  1.00  0.00           H  
ATOM   3158  HA  GLU A 195      29.127  -2.142  23.288  1.00  0.00           H  
ATOM   3159 1HB  GLU A 195      28.756   0.293  22.589  1.00  0.00           H  
ATOM   3160 2HB  GLU A 195      27.835  -0.336  21.240  1.00  0.00           H  
ATOM   3161 1HG  GLU A 195      26.313   0.362  22.940  1.00  0.00           H  
ATOM   3162 2HG  GLU A 195      26.282  -1.371  22.746  1.00  0.00           H  
ATOM   3163  N   TYR A 196      28.203  -2.956  20.248  1.00  0.00           N  
ATOM   3164  CA  TYR A 196      27.593  -4.014  19.512  1.00  0.00           C  
ATOM   3165  C   TYR A 196      28.031  -5.409  19.923  1.00  0.00           C  
ATOM   3166  O   TYR A 196      27.224  -6.271  20.168  1.00  0.00           O  
ATOM   3167  CB  TYR A 196      27.845  -3.907  18.028  1.00  0.00           C  
ATOM   3168  CG  TYR A 196      26.793  -3.192  17.215  1.00  0.00           C  
ATOM   3169  CD1 TYR A 196      26.046  -2.128  17.732  1.00  0.00           C  
ATOM   3170  CD2 TYR A 196      26.553  -3.666  15.922  1.00  0.00           C  
ATOM   3171  CE1 TYR A 196      25.085  -1.546  16.933  1.00  0.00           C  
ATOM   3172  CE2 TYR A 196      25.606  -3.083  15.158  1.00  0.00           C  
ATOM   3173  CZ  TYR A 196      24.879  -2.041  15.651  1.00  0.00           C  
ATOM   3174  OH  TYR A 196      23.930  -1.493  14.866  1.00  0.00           O  
ATOM   3175  H   TYR A 196      28.721  -2.241  19.731  1.00  0.00           H  
ATOM   3176  HA  TYR A 196      26.512  -3.961  19.691  1.00  0.00           H  
ATOM   3177 1HB  TYR A 196      28.755  -3.330  17.924  1.00  0.00           H  
ATOM   3178 2HB  TYR A 196      28.046  -4.887  17.606  1.00  0.00           H  
ATOM   3179  HD1 TYR A 196      26.225  -1.762  18.756  1.00  0.00           H  
ATOM   3180  HD2 TYR A 196      27.137  -4.512  15.529  1.00  0.00           H  
ATOM   3181  HE1 TYR A 196      24.481  -0.731  17.306  1.00  0.00           H  
ATOM   3182  HE2 TYR A 196      25.405  -3.449  14.155  1.00  0.00           H  
ATOM   3183  HH  TYR A 196      24.072  -1.780  13.963  1.00  0.00           H  
ATOM   3184  N   CYS A 197      29.366  -5.627  19.973  1.00  0.00           N  
ATOM   3185  CA  CYS A 197      29.737  -7.005  20.276  1.00  0.00           C  
ATOM   3186  C   CYS A 197      28.982  -7.597  21.520  1.00  0.00           C  
ATOM   3187  O   CYS A 197      28.389  -8.653  21.314  1.00  0.00           O  
ATOM   3188  CB  CYS A 197      31.290  -7.201  20.222  1.00  0.00           C  
ATOM   3189  SG  CYS A 197      32.402  -6.330  21.276  1.00  0.00           S  
ATOM   3190  H   CYS A 197      30.046  -4.898  19.780  1.00  0.00           H  
ATOM   3191  HA  CYS A 197      29.409  -7.630  19.421  1.00  0.00           H  
ATOM   3192 1HB  CYS A 197      31.502  -8.282  20.272  1.00  0.00           H  
ATOM   3193 2HB  CYS A 197      31.590  -6.872  19.225  1.00  0.00           H  
ATOM   3194  HG  CYS A 197      33.459  -6.756  20.715  1.00  0.00           H  
ATOM   3195  N   PRO A 198      28.940  -7.050  22.801  1.00  0.00           N  
ATOM   3196  CA  PRO A 198      28.171  -7.597  23.892  1.00  0.00           C  
ATOM   3197  C   PRO A 198      26.686  -7.699  23.569  1.00  0.00           C  
ATOM   3198  O   PRO A 198      26.098  -8.786  23.719  1.00  0.00           O  
ATOM   3199  CB  PRO A 198      28.452  -6.664  25.084  1.00  0.00           C  
ATOM   3200  CG  PRO A 198      28.931  -5.420  24.455  1.00  0.00           C  
ATOM   3201  CD  PRO A 198      29.681  -5.835  23.195  1.00  0.00           C  
ATOM   3202  HA  PRO A 198      28.596  -8.606  24.081  1.00  0.00           H  
ATOM   3203 1HB  PRO A 198      27.504  -6.522  25.608  1.00  0.00           H  
ATOM   3204 2HB  PRO A 198      29.175  -7.156  25.717  1.00  0.00           H  
ATOM   3205 1HG  PRO A 198      28.051  -4.834  24.170  1.00  0.00           H  
ATOM   3206 2HG  PRO A 198      29.513  -4.771  25.075  1.00  0.00           H  
ATOM   3207 1HD  PRO A 198      29.540  -5.099  22.437  1.00  0.00           H  
ATOM   3208 2HD  PRO A 198      30.702  -6.035  23.391  1.00  0.00           H  
ATOM   3209  N   ILE A 199      26.076  -6.607  23.111  1.00  0.00           N  
ATOM   3210  CA  ILE A 199      24.640  -6.598  22.874  1.00  0.00           C  
ATOM   3211  C   ILE A 199      24.205  -7.702  21.958  1.00  0.00           C  
ATOM   3212  O   ILE A 199      23.229  -8.400  22.158  1.00  0.00           O  
ATOM   3213  CB  ILE A 199      24.066  -5.244  22.407  1.00  0.00           C  
ATOM   3214  CG1 ILE A 199      24.256  -4.111  23.416  1.00  0.00           C  
ATOM   3215  CG2 ILE A 199      22.560  -5.357  22.006  1.00  0.00           C  
ATOM   3216  CD1 ILE A 199      23.909  -2.754  22.818  1.00  0.00           C  
ATOM   3217  H   ILE A 199      26.598  -5.739  22.858  1.00  0.00           H  
ATOM   3218  HA  ILE A 199      24.152  -6.818  23.876  1.00  0.00           H  
ATOM   3219  HB  ILE A 199      24.662  -4.950  21.512  1.00  0.00           H  
ATOM   3220 1HG1 ILE A 199      23.620  -4.283  24.286  1.00  0.00           H  
ATOM   3221 2HG1 ILE A 199      25.297  -4.071  23.733  1.00  0.00           H  
ATOM   3222 1HG2 ILE A 199      22.200  -4.403  21.631  1.00  0.00           H  
ATOM   3223 2HG2 ILE A 199      22.408  -6.124  21.238  1.00  0.00           H  
ATOM   3224 3HG2 ILE A 199      21.981  -5.639  22.889  1.00  0.00           H  
ATOM   3225 1HD1 ILE A 199      24.071  -1.962  23.569  1.00  0.00           H  
ATOM   3226 2HD1 ILE A 199      24.545  -2.565  21.953  1.00  0.00           H  
ATOM   3227 3HD1 ILE A 199      22.877  -2.739  22.505  1.00  0.00           H  
ATOM   3228  N   PHE A 200      24.941  -7.805  20.847  1.00  0.00           N  
ATOM   3229  CA  PHE A 200      24.604  -8.817  19.877  1.00  0.00           C  
ATOM   3230  C   PHE A 200      24.928 -10.228  20.331  1.00  0.00           C  
ATOM   3231  O   PHE A 200      24.064 -11.103  20.215  1.00  0.00           O  
ATOM   3232  CB  PHE A 200      25.279  -8.450  18.588  1.00  0.00           C  
ATOM   3233  CG  PHE A 200      24.520  -7.295  17.992  1.00  0.00           C  
ATOM   3234  CD1 PHE A 200      24.497  -6.131  18.670  1.00  0.00           C  
ATOM   3235  CD2 PHE A 200      23.858  -7.359  16.800  1.00  0.00           C  
ATOM   3236  CE1 PHE A 200      23.824  -5.056  18.225  1.00  0.00           C  
ATOM   3237  CE2 PHE A 200      23.170  -6.249  16.325  1.00  0.00           C  
ATOM   3238  CZ  PHE A 200      23.163  -5.099  17.065  1.00  0.00           C  
ATOM   3239  H   PHE A 200      25.744  -7.209  20.683  1.00  0.00           H  
ATOM   3240  HA  PHE A 200      23.539  -8.766  19.712  1.00  0.00           H  
ATOM   3241 1HB  PHE A 200      26.309  -8.176  18.750  1.00  0.00           H  
ATOM   3242 2HB  PHE A 200      25.252  -9.258  17.932  1.00  0.00           H  
ATOM   3243  HD1 PHE A 200      25.013  -6.084  19.597  1.00  0.00           H  
ATOM   3244  HD2 PHE A 200      23.866  -8.288  16.217  1.00  0.00           H  
ATOM   3245  HE1 PHE A 200      23.843  -4.148  18.824  1.00  0.00           H  
ATOM   3246  HE2 PHE A 200      22.638  -6.293  15.376  1.00  0.00           H  
ATOM   3247  HZ  PHE A 200      22.641  -4.241  16.719  1.00  0.00           H  
ATOM   3248  N   PHE A 201      26.111 -10.422  20.943  1.00  0.00           N  
ATOM   3249  CA  PHE A 201      26.541 -11.731  21.431  1.00  0.00           C  
ATOM   3250  C   PHE A 201      25.464 -12.335  22.344  1.00  0.00           C  
ATOM   3251  O   PHE A 201      25.151 -13.522  22.267  1.00  0.00           O  
ATOM   3252  CB  PHE A 201      27.879 -11.567  22.126  1.00  0.00           C  
ATOM   3253  CG  PHE A 201      28.532 -12.791  22.598  1.00  0.00           C  
ATOM   3254  CD1 PHE A 201      29.275 -13.521  21.698  1.00  0.00           C  
ATOM   3255  CD2 PHE A 201      28.452 -13.220  23.907  1.00  0.00           C  
ATOM   3256  CE1 PHE A 201      29.939 -14.645  22.076  1.00  0.00           C  
ATOM   3257  CE2 PHE A 201      29.123 -14.365  24.308  1.00  0.00           C  
ATOM   3258  CZ  PHE A 201      29.876 -15.076  23.383  1.00  0.00           C  
ATOM   3259  H   PHE A 201      26.775  -9.642  21.047  1.00  0.00           H  
ATOM   3260  HA  PHE A 201      26.659 -12.392  20.580  1.00  0.00           H  
ATOM   3261 1HB  PHE A 201      28.563 -11.111  21.402  1.00  0.00           H  
ATOM   3262 2HB  PHE A 201      27.785 -10.870  22.954  1.00  0.00           H  
ATOM   3263  HD1 PHE A 201      29.329 -13.172  20.664  1.00  0.00           H  
ATOM   3264  HD2 PHE A 201      27.861 -12.647  24.622  1.00  0.00           H  
ATOM   3265  HE1 PHE A 201      30.520 -15.188  21.346  1.00  0.00           H  
ATOM   3266  HE2 PHE A 201      29.066 -14.703  25.346  1.00  0.00           H  
ATOM   3267  HZ  PHE A 201      30.416 -15.969  23.687  1.00  0.00           H  
ATOM   3268  N   ILE A 202      24.900 -11.497  23.208  1.00  0.00           N  
ATOM   3269  CA  ILE A 202      23.829 -11.841  24.143  1.00  0.00           C  
ATOM   3270  C   ILE A 202      22.511 -12.342  23.486  1.00  0.00           C  
ATOM   3271  O   ILE A 202      21.721 -13.016  24.153  1.00  0.00           O  
ATOM   3272  CB  ILE A 202      23.494 -10.630  25.060  1.00  0.00           C  
ATOM   3273  CG1 ILE A 202      24.663 -10.319  26.047  1.00  0.00           C  
ATOM   3274  CG2 ILE A 202      22.201 -10.902  25.839  1.00  0.00           C  
ATOM   3275  CD1 ILE A 202      24.509  -8.968  26.730  1.00  0.00           C  
ATOM   3276  H   ILE A 202      25.241 -10.533  23.218  1.00  0.00           H  
ATOM   3277  HA  ILE A 202      24.199 -12.647  24.776  1.00  0.00           H  
ATOM   3278  HB  ILE A 202      23.356  -9.740  24.443  1.00  0.00           H  
ATOM   3279 1HG1 ILE A 202      24.702 -11.087  26.821  1.00  0.00           H  
ATOM   3280 2HG1 ILE A 202      25.607 -10.330  25.506  1.00  0.00           H  
ATOM   3281 1HG2 ILE A 202      21.967 -10.040  26.464  1.00  0.00           H  
ATOM   3282 2HG2 ILE A 202      21.388 -11.073  25.142  1.00  0.00           H  
ATOM   3283 3HG2 ILE A 202      22.329 -11.784  26.470  1.00  0.00           H  
ATOM   3284 1HD1 ILE A 202      25.353  -8.792  27.402  1.00  0.00           H  
ATOM   3285 2HD1 ILE A 202      24.487  -8.189  25.968  1.00  0.00           H  
ATOM   3286 3HD1 ILE A 202      23.580  -8.946  27.295  1.00  0.00           H  
ATOM   3287  N   THR A 203      22.209 -11.918  22.241  1.00  0.00           N  
ATOM   3288  CA  THR A 203      20.922 -12.210  21.597  1.00  0.00           C  
ATOM   3289  C   THR A 203      20.954 -13.092  20.314  1.00  0.00           C  
ATOM   3290  O   THR A 203      20.744 -14.307  20.375  1.00  0.00           O  
ATOM   3291  CB  THR A 203      20.260 -10.876  21.189  1.00  0.00           C  
ATOM   3292  OG1 THR A 203      21.156 -10.173  20.313  1.00  0.00           O  
ATOM   3293  CG2 THR A 203      20.010  -9.982  22.445  1.00  0.00           C  
ATOM   3294  H   THR A 203      22.909 -11.418  21.699  1.00  0.00           H  
ATOM   3295  HA  THR A 203      20.289 -12.718  22.324  1.00  0.00           H  
ATOM   3296  HB  THR A 203      19.315 -11.067  20.676  1.00  0.00           H  
ATOM   3297  HG1 THR A 203      22.081 -10.352  20.595  1.00  0.00           H  
ATOM   3298 1HG2 THR A 203      19.566  -9.029  22.140  1.00  0.00           H  
ATOM   3299 2HG2 THR A 203      19.341 -10.483  23.146  1.00  0.00           H  
ATOM   3300 3HG2 THR A 203      20.960  -9.786  22.935  1.00  0.00           H  
ATOM   3301  N   GLY A 204      21.107 -12.443  19.144  1.00  0.00           N  
ATOM   3302  CA  GLY A 204      20.999 -13.086  17.814  1.00  0.00           C  
ATOM   3303  C   GLY A 204      22.238 -13.098  16.889  1.00  0.00           C  
ATOM   3304  O   GLY A 204      23.338 -13.538  17.260  1.00  0.00           O  
ATOM   3305  H   GLY A 204      21.296 -11.448  19.187  1.00  0.00           H  
ATOM   3306 1HA  GLY A 204      20.678 -14.122  17.963  1.00  0.00           H  
ATOM   3307 2HA  GLY A 204      20.194 -12.581  17.275  1.00  0.00           H  
ATOM   3308  N   ASN A 205      22.035 -12.590  15.646  1.00  0.00           N  
ATOM   3309  CA  ASN A 205      23.001 -12.634  14.515  1.00  0.00           C  
ATOM   3310  C   ASN A 205      24.238 -11.759  14.681  1.00  0.00           C  
ATOM   3311  O   ASN A 205      24.514 -10.825  13.909  1.00  0.00           O  
ATOM   3312  CB  ASN A 205      22.271 -12.195  13.265  1.00  0.00           C  
ATOM   3313  CG  ASN A 205      23.075 -12.308  12.052  1.00  0.00           C  
ATOM   3314  OD1 ASN A 205      24.109 -12.989  12.021  1.00  0.00           O  
ATOM   3315  ND2 ASN A 205      22.626 -11.628  11.033  1.00  0.00           N  
ATOM   3316  H   ASN A 205      21.120 -12.201  15.455  1.00  0.00           H  
ATOM   3317  HA  ASN A 205      23.345 -13.668  14.402  1.00  0.00           H  
ATOM   3318 1HB  ASN A 205      21.367 -12.797  13.137  1.00  0.00           H  
ATOM   3319 2HB  ASN A 205      21.946 -11.157  13.382  1.00  0.00           H  
ATOM   3320 1HD2 ASN A 205      23.123 -11.628  10.157  1.00  0.00           H  
ATOM   3321 2HD2 ASN A 205      21.788 -11.087  11.122  1.00  0.00           H  
ATOM   3322  N   THR A 206      25.012 -12.184  15.651  1.00  0.00           N  
ATOM   3323  CA  THR A 206      26.174 -11.531  16.151  1.00  0.00           C  
ATOM   3324  C   THR A 206      27.338 -11.415  15.218  1.00  0.00           C  
ATOM   3325  O   THR A 206      27.791 -10.305  14.945  1.00  0.00           O  
ATOM   3326  CB  THR A 206      26.683 -12.347  17.327  1.00  0.00           C  
ATOM   3327  OG1 THR A 206      25.670 -12.453  18.304  1.00  0.00           O  
ATOM   3328  CG2 THR A 206      27.882 -11.619  17.883  1.00  0.00           C  
ATOM   3329  H   THR A 206      24.671 -12.984  16.176  1.00  0.00           H  
ATOM   3330  HA  THR A 206      25.904 -10.543  16.450  1.00  0.00           H  
ATOM   3331  HB  THR A 206      26.957 -13.344  17.005  1.00  0.00           H  
ATOM   3332  HG1 THR A 206      24.899 -12.972  17.934  1.00  0.00           H  
ATOM   3333 1HG2 THR A 206      28.332 -12.124  18.719  1.00  0.00           H  
ATOM   3334 2HG2 THR A 206      28.607 -11.556  17.092  1.00  0.00           H  
ATOM   3335 3HG2 THR A 206      27.590 -10.615  18.187  1.00  0.00           H  
ATOM   3336  N   LEU A 207      27.822 -12.529  14.700  1.00  0.00           N  
ATOM   3337  CA  LEU A 207      29.009 -12.462  13.879  1.00  0.00           C  
ATOM   3338  C   LEU A 207      28.822 -11.628  12.651  1.00  0.00           C  
ATOM   3339  O   LEU A 207      29.699 -10.853  12.283  1.00  0.00           O  
ATOM   3340  CB  LEU A 207      29.503 -13.819  13.464  1.00  0.00           C  
ATOM   3341  CG  LEU A 207      30.717 -13.740  12.598  1.00  0.00           C  
ATOM   3342  CD1 LEU A 207      31.824 -13.021  13.372  1.00  0.00           C  
ATOM   3343  CD2 LEU A 207      31.122 -15.126  12.203  1.00  0.00           C  
ATOM   3344  H   LEU A 207      27.402 -13.426  14.921  1.00  0.00           H  
ATOM   3345  HA  LEU A 207      29.797 -11.989  14.477  1.00  0.00           H  
ATOM   3346 1HB  LEU A 207      29.748 -14.404  14.348  1.00  0.00           H  
ATOM   3347 2HB  LEU A 207      28.723 -14.325  12.902  1.00  0.00           H  
ATOM   3348  HG  LEU A 207      30.491 -13.157  11.702  1.00  0.00           H  
ATOM   3349 1HD1 LEU A 207      32.715 -12.943  12.754  1.00  0.00           H  
ATOM   3350 2HD1 LEU A 207      31.484 -12.019  13.644  1.00  0.00           H  
ATOM   3351 3HD1 LEU A 207      32.055 -13.583  14.278  1.00  0.00           H  
ATOM   3352 1HD2 LEU A 207      32.001 -15.080  11.566  1.00  0.00           H  
ATOM   3353 2HD2 LEU A 207      31.347 -15.704  13.099  1.00  0.00           H  
ATOM   3354 3HD2 LEU A 207      30.300 -15.595  11.661  1.00  0.00           H  
ATOM   3355  N   GLN A 208      27.709 -11.811  11.958  1.00  0.00           N  
ATOM   3356  CA  GLN A 208      27.526 -11.028  10.760  1.00  0.00           C  
ATOM   3357  C   GLN A 208      27.556  -9.547  11.109  1.00  0.00           C  
ATOM   3358  O   GLN A 208      28.209  -8.752  10.431  1.00  0.00           O  
ATOM   3359  CB  GLN A 208      26.219 -11.358  10.058  1.00  0.00           C  
ATOM   3360  CG  GLN A 208      26.061 -10.617   8.748  1.00  0.00           C  
ATOM   3361  CD  GLN A 208      24.785 -10.969   7.959  1.00  0.00           C  
ATOM   3362  OE1 GLN A 208      23.753 -11.404   8.481  1.00  0.00           O  
ATOM   3363  NE2 GLN A 208      24.855 -10.772   6.659  1.00  0.00           N  
ATOM   3364  H   GLN A 208      26.998 -12.458  12.270  1.00  0.00           H  
ATOM   3365  HA  GLN A 208      28.352 -11.247  10.080  1.00  0.00           H  
ATOM   3366 1HB  GLN A 208      26.118 -12.436   9.907  1.00  0.00           H  
ATOM   3367 2HB  GLN A 208      25.411 -11.041  10.708  1.00  0.00           H  
ATOM   3368 1HG  GLN A 208      26.041  -9.555   8.976  1.00  0.00           H  
ATOM   3369 2HG  GLN A 208      26.931 -10.844   8.121  1.00  0.00           H  
ATOM   3370 1HE2 GLN A 208      24.059 -10.986   6.082  1.00  0.00           H  
ATOM   3371 2HE2 GLN A 208      25.694 -10.420   6.253  1.00  0.00           H  
ATOM   3372  N   CYS A 209      26.861  -9.168  12.194  1.00  0.00           N  
ATOM   3373  CA  CYS A 209      26.813  -7.763  12.554  1.00  0.00           C  
ATOM   3374  C   CYS A 209      28.182  -7.239  12.979  1.00  0.00           C  
ATOM   3375  O   CYS A 209      28.568  -6.145  12.568  1.00  0.00           O  
ATOM   3376  CB  CYS A 209      25.814  -7.533  13.689  1.00  0.00           C  
ATOM   3377  SG  CYS A 209      24.099  -7.803  13.198  1.00  0.00           S  
ATOM   3378  H   CYS A 209      26.338  -9.838  12.760  1.00  0.00           H  
ATOM   3379  HA  CYS A 209      26.485  -7.207  11.675  1.00  0.00           H  
ATOM   3380 1HB  CYS A 209      26.039  -8.190  14.532  1.00  0.00           H  
ATOM   3381 2HB  CYS A 209      25.906  -6.505  14.033  1.00  0.00           H  
ATOM   3382  HG  CYS A 209      24.166  -9.152  13.239  1.00  0.00           H  
ATOM   3383  N   ILE A 210      28.945  -8.059  13.732  1.00  0.00           N  
ATOM   3384  CA  ILE A 210      30.265  -7.620  14.215  1.00  0.00           C  
ATOM   3385  C   ILE A 210      31.243  -7.474  13.062  1.00  0.00           C  
ATOM   3386  O   ILE A 210      31.969  -6.474  12.984  1.00  0.00           O  
ATOM   3387  CB  ILE A 210      30.897  -8.636  15.197  1.00  0.00           C  
ATOM   3388  CG1 ILE A 210      30.138  -8.604  16.533  1.00  0.00           C  
ATOM   3389  CG2 ILE A 210      32.314  -8.305  15.405  1.00  0.00           C  
ATOM   3390  CD1 ILE A 210      30.609  -9.685  17.495  1.00  0.00           C  
ATOM   3391  H   ILE A 210      28.569  -8.948  14.025  1.00  0.00           H  
ATOM   3392  HA  ILE A 210      30.160  -6.703  14.730  1.00  0.00           H  
ATOM   3393  HB  ILE A 210      30.817  -9.635  14.788  1.00  0.00           H  
ATOM   3394 1HG1 ILE A 210      30.240  -7.644  17.007  1.00  0.00           H  
ATOM   3395 2HG1 ILE A 210      29.078  -8.786  16.330  1.00  0.00           H  
ATOM   3396 1HG2 ILE A 210      32.761  -9.031  16.084  1.00  0.00           H  
ATOM   3397 2HG2 ILE A 210      32.842  -8.339  14.448  1.00  0.00           H  
ATOM   3398 3HG2 ILE A 210      32.388  -7.311  15.825  1.00  0.00           H  
ATOM   3399 1HD1 ILE A 210      30.006  -9.647  18.422  1.00  0.00           H  
ATOM   3400 2HD1 ILE A 210      30.533 -10.657  17.041  1.00  0.00           H  
ATOM   3401 3HD1 ILE A 210      31.643  -9.517  17.747  1.00  0.00           H  
ATOM   3402  N   MET A 211      31.247  -8.427  12.145  1.00  0.00           N  
ATOM   3403  CA  MET A 211      32.144  -8.343  11.020  1.00  0.00           C  
ATOM   3404  C   MET A 211      31.893  -7.067  10.259  1.00  0.00           C  
ATOM   3405  O   MET A 211      32.839  -6.351   9.909  1.00  0.00           O  
ATOM   3406  CB  MET A 211      31.933  -9.516  10.074  1.00  0.00           C  
ATOM   3407  CG  MET A 211      32.903  -9.544   8.880  1.00  0.00           C  
ATOM   3408  SD  MET A 211      32.606 -10.934   7.777  1.00  0.00           S  
ATOM   3409  CE  MET A 211      33.026 -12.273   8.897  1.00  0.00           C  
ATOM   3410  H   MET A 211      30.625  -9.234  12.235  1.00  0.00           H  
ATOM   3411  HA  MET A 211      33.174  -8.334  11.382  1.00  0.00           H  
ATOM   3412 1HB  MET A 211      32.012 -10.447  10.639  1.00  0.00           H  
ATOM   3413 2HB  MET A 211      30.911  -9.468   9.682  1.00  0.00           H  
ATOM   3414 1HG  MET A 211      32.790  -8.624   8.305  1.00  0.00           H  
ATOM   3415 2HG  MET A 211      33.926  -9.600   9.235  1.00  0.00           H  
ATOM   3416 1HE  MET A 211      32.897 -13.230   8.392  1.00  0.00           H  
ATOM   3417 2HE  MET A 211      34.063 -12.163   9.219  1.00  0.00           H  
ATOM   3418 3HE  MET A 211      32.369 -12.236   9.771  1.00  0.00           H  
ATOM   3419  N   LEU A 212      30.620  -6.750  10.021  1.00  0.00           N  
ATOM   3420  CA  LEU A 212      30.328  -5.555   9.263  1.00  0.00           C  
ATOM   3421  C   LEU A 212      30.774  -4.289   9.971  1.00  0.00           C  
ATOM   3422  O   LEU A 212      31.458  -3.470   9.355  1.00  0.00           O  
ATOM   3423  CB  LEU A 212      28.826  -5.489   8.984  1.00  0.00           C  
ATOM   3424  CG  LEU A 212      28.319  -6.526   7.985  1.00  0.00           C  
ATOM   3425  CD1 LEU A 212      26.804  -6.488   7.931  1.00  0.00           C  
ATOM   3426  CD2 LEU A 212      28.930  -6.232   6.640  1.00  0.00           C  
ATOM   3427  H   LEU A 212      29.858  -7.356  10.330  1.00  0.00           H  
ATOM   3428  HA  LEU A 212      30.850  -5.626   8.314  1.00  0.00           H  
ATOM   3429 1HB  LEU A 212      28.303  -5.668   9.923  1.00  0.00           H  
ATOM   3430 2HB  LEU A 212      28.570  -4.507   8.625  1.00  0.00           H  
ATOM   3431  HG  LEU A 212      28.618  -7.520   8.306  1.00  0.00           H  
ATOM   3432 1HD1 LEU A 212      26.449  -7.230   7.221  1.00  0.00           H  
ATOM   3433 2HD1 LEU A 212      26.400  -6.708   8.920  1.00  0.00           H  
ATOM   3434 3HD1 LEU A 212      26.478  -5.493   7.614  1.00  0.00           H  
ATOM   3435 1HD2 LEU A 212      28.587  -6.967   5.914  1.00  0.00           H  
ATOM   3436 2HD2 LEU A 212      28.631  -5.232   6.317  1.00  0.00           H  
ATOM   3437 3HD2 LEU A 212      30.012  -6.276   6.730  1.00  0.00           H  
ATOM   3438  N   VAL A 213      30.524  -4.170  11.283  1.00  0.00           N  
ATOM   3439  CA  VAL A 213      30.904  -2.923  11.942  1.00  0.00           C  
ATOM   3440  C   VAL A 213      32.406  -2.795  12.130  1.00  0.00           C  
ATOM   3441  O   VAL A 213      32.937  -1.683  12.093  1.00  0.00           O  
ATOM   3442  CB  VAL A 213      30.169  -2.747  13.284  1.00  0.00           C  
ATOM   3443  CG1 VAL A 213      28.674  -2.728  13.023  1.00  0.00           C  
ATOM   3444  CG2 VAL A 213      30.516  -3.845  14.229  1.00  0.00           C  
ATOM   3445  H   VAL A 213      30.005  -4.896  11.778  1.00  0.00           H  
ATOM   3446  HA  VAL A 213      30.578  -2.112  11.311  1.00  0.00           H  
ATOM   3447  HB  VAL A 213      30.438  -1.792  13.718  1.00  0.00           H  
ATOM   3448 1HG1 VAL A 213      28.169  -2.586  13.951  1.00  0.00           H  
ATOM   3449 2HG1 VAL A 213      28.421  -1.923  12.342  1.00  0.00           H  
ATOM   3450 3HG1 VAL A 213      28.382  -3.678  12.586  1.00  0.00           H  
ATOM   3451 1HG2 VAL A 213      29.975  -3.716  15.162  1.00  0.00           H  
ATOM   3452 2HG2 VAL A 213      30.230  -4.745  13.765  1.00  0.00           H  
ATOM   3453 3HG2 VAL A 213      31.572  -3.869  14.429  1.00  0.00           H  
ATOM   3454  N   TYR A 214      33.124  -3.912  12.263  1.00  0.00           N  
ATOM   3455  CA  TYR A 214      34.570  -3.809  12.338  1.00  0.00           C  
ATOM   3456  C   TYR A 214      35.125  -3.352  11.001  1.00  0.00           C  
ATOM   3457  O   TYR A 214      36.034  -2.516  10.954  1.00  0.00           O  
ATOM   3458  CB  TYR A 214      35.224  -5.120  12.770  1.00  0.00           C  
ATOM   3459  CG  TYR A 214      35.008  -5.437  14.227  1.00  0.00           C  
ATOM   3460  CD1 TYR A 214      34.515  -4.459  15.062  1.00  0.00           C  
ATOM   3461  CD2 TYR A 214      35.349  -6.673  14.743  1.00  0.00           C  
ATOM   3462  CE1 TYR A 214      34.344  -4.713  16.411  1.00  0.00           C  
ATOM   3463  CE2 TYR A 214      35.188  -6.920  16.099  1.00  0.00           C  
ATOM   3464  CZ  TYR A 214      34.680  -5.932  16.926  1.00  0.00           C  
ATOM   3465  OH  TYR A 214      34.518  -6.153  18.271  1.00  0.00           O  
ATOM   3466  H   TYR A 214      32.666  -4.822  12.325  1.00  0.00           H  
ATOM   3467  HA  TYR A 214      34.826  -3.048  13.076  1.00  0.00           H  
ATOM   3468 1HB  TYR A 214      34.823  -5.943  12.172  1.00  0.00           H  
ATOM   3469 2HB  TYR A 214      36.295  -5.066  12.593  1.00  0.00           H  
ATOM   3470  HD1 TYR A 214      34.260  -3.483  14.646  1.00  0.00           H  
ATOM   3471  HD2 TYR A 214      35.749  -7.447  14.088  1.00  0.00           H  
ATOM   3472  HE1 TYR A 214      33.952  -3.947  17.070  1.00  0.00           H  
ATOM   3473  HE2 TYR A 214      35.456  -7.890  16.512  1.00  0.00           H  
ATOM   3474  HH  TYR A 214      34.159  -5.355  18.678  1.00  0.00           H  
ATOM   3475  N   CYS A 215      34.558  -3.874   9.903  1.00  0.00           N  
ATOM   3476  CA  CYS A 215      35.023  -3.483   8.582  1.00  0.00           C  
ATOM   3477  C   CYS A 215      34.726  -2.008   8.350  1.00  0.00           C  
ATOM   3478  O   CYS A 215      35.576  -1.270   7.853  1.00  0.00           O  
ATOM   3479  CB  CYS A 215      34.334  -4.299   7.488  1.00  0.00           C  
ATOM   3480  SG  CYS A 215      34.793  -6.048   7.461  1.00  0.00           S  
ATOM   3481  H   CYS A 215      33.816  -4.574   9.983  1.00  0.00           H  
ATOM   3482  HA  CYS A 215      36.093  -3.644   8.533  1.00  0.00           H  
ATOM   3483 1HB  CYS A 215      33.251  -4.231   7.608  1.00  0.00           H  
ATOM   3484 2HB  CYS A 215      34.584  -3.875   6.527  1.00  0.00           H  
ATOM   3485  HG  CYS A 215      34.065  -6.344   8.571  1.00  0.00           H  
ATOM   3486  N   PHE A 216      33.541  -1.561   8.783  1.00  0.00           N  
ATOM   3487  CA  PHE A 216      33.148  -0.174   8.589  1.00  0.00           C  
ATOM   3488  C   PHE A 216      34.080   0.745   9.350  1.00  0.00           C  
ATOM   3489  O   PHE A 216      34.590   1.728   8.804  1.00  0.00           O  
ATOM   3490  CB  PHE A 216      31.748   0.036   9.154  1.00  0.00           C  
ATOM   3491  CG  PHE A 216      30.643  -0.666   8.399  1.00  0.00           C  
ATOM   3492  CD1 PHE A 216      30.771  -0.989   7.059  1.00  0.00           C  
ATOM   3493  CD2 PHE A 216      29.458  -1.003   9.051  1.00  0.00           C  
ATOM   3494  CE1 PHE A 216      29.738  -1.639   6.392  1.00  0.00           C  
ATOM   3495  CE2 PHE A 216      28.439  -1.641   8.400  1.00  0.00           C  
ATOM   3496  CZ  PHE A 216      28.569  -1.965   7.064  1.00  0.00           C  
ATOM   3497  H   PHE A 216      32.883  -2.216   9.192  1.00  0.00           H  
ATOM   3498  HA  PHE A 216      33.182   0.063   7.533  1.00  0.00           H  
ATOM   3499 1HB  PHE A 216      31.729  -0.315  10.175  1.00  0.00           H  
ATOM   3500 2HB  PHE A 216      31.549   1.083   9.182  1.00  0.00           H  
ATOM   3501  HD1 PHE A 216      31.687  -0.726   6.533  1.00  0.00           H  
ATOM   3502  HD2 PHE A 216      29.342  -0.739  10.098  1.00  0.00           H  
ATOM   3503  HE1 PHE A 216      29.845  -1.888   5.337  1.00  0.00           H  
ATOM   3504  HE2 PHE A 216      27.541  -1.879   8.934  1.00  0.00           H  
ATOM   3505  HZ  PHE A 216      27.760  -2.471   6.537  1.00  0.00           H  
ATOM   3506  N   LEU A 217      34.404   0.365  10.585  1.00  0.00           N  
ATOM   3507  CA  LEU A 217      35.330   1.129  11.396  1.00  0.00           C  
ATOM   3508  C   LEU A 217      36.676   1.235  10.732  1.00  0.00           C  
ATOM   3509  O   LEU A 217      37.214   2.338  10.584  1.00  0.00           O  
ATOM   3510  CB  LEU A 217      35.528   0.503  12.775  1.00  0.00           C  
ATOM   3511  CG  LEU A 217      36.646   1.148  13.560  1.00  0.00           C  
ATOM   3512  CD1 LEU A 217      36.331   2.544  13.763  1.00  0.00           C  
ATOM   3513  CD2 LEU A 217      36.815   0.483  14.877  1.00  0.00           C  
ATOM   3514  H   LEU A 217      33.962  -0.462  10.994  1.00  0.00           H  
ATOM   3515  HA  LEU A 217      34.927   2.132  11.514  1.00  0.00           H  
ATOM   3516 1HB  LEU A 217      34.602   0.602  13.352  1.00  0.00           H  
ATOM   3517 2HB  LEU A 217      35.745  -0.557  12.656  1.00  0.00           H  
ATOM   3518  HG  LEU A 217      37.569   1.070  12.983  1.00  0.00           H  
ATOM   3519 1HD1 LEU A 217      37.144   3.025  14.307  1.00  0.00           H  
ATOM   3520 2HD1 LEU A 217      36.190   3.037  12.810  1.00  0.00           H  
ATOM   3521 3HD1 LEU A 217      35.428   2.574  14.344  1.00  0.00           H  
ATOM   3522 1HD2 LEU A 217      37.628   0.969  15.412  1.00  0.00           H  
ATOM   3523 2HD2 LEU A 217      35.901   0.593  15.434  1.00  0.00           H  
ATOM   3524 3HD2 LEU A 217      37.037  -0.572  14.739  1.00  0.00           H  
ATOM   3525  N   GLY A 218      37.203   0.086  10.322  1.00  0.00           N  
ATOM   3526  CA  GLY A 218      38.494   0.038   9.683  1.00  0.00           C  
ATOM   3527  C   GLY A 218      38.521   0.974   8.496  1.00  0.00           C  
ATOM   3528  O   GLY A 218      39.362   1.869   8.432  1.00  0.00           O  
ATOM   3529  H   GLY A 218      36.693  -0.784  10.460  1.00  0.00           H  
ATOM   3530 1HA  GLY A 218      39.268   0.318  10.397  1.00  0.00           H  
ATOM   3531 2HA  GLY A 218      38.696  -0.983   9.355  1.00  0.00           H  
ATOM   3532  N   TYR A 219      37.578   0.819   7.578  1.00  0.00           N  
ATOM   3533  CA  TYR A 219      37.584   1.628   6.365  1.00  0.00           C  
ATOM   3534  C   TYR A 219      37.533   3.120   6.653  1.00  0.00           C  
ATOM   3535  O   TYR A 219      38.284   3.910   6.054  1.00  0.00           O  
ATOM   3536  CB  TYR A 219      36.375   1.285   5.534  1.00  0.00           C  
ATOM   3537  CG  TYR A 219      36.345  -0.104   5.081  1.00  0.00           C  
ATOM   3538  CD1 TYR A 219      35.137  -0.654   4.702  1.00  0.00           C  
ATOM   3539  CD2 TYR A 219      37.501  -0.852   5.082  1.00  0.00           C  
ATOM   3540  CE1 TYR A 219      35.086  -1.956   4.310  1.00  0.00           C  
ATOM   3541  CE2 TYR A 219      37.449  -2.149   4.694  1.00  0.00           C  
ATOM   3542  CZ  TYR A 219      36.247  -2.708   4.310  1.00  0.00           C  
ATOM   3543  OH  TYR A 219      36.187  -4.020   3.923  1.00  0.00           O  
ATOM   3544  H   TYR A 219      36.865   0.092   7.701  1.00  0.00           H  
ATOM   3545  HA  TYR A 219      38.508   1.414   5.814  1.00  0.00           H  
ATOM   3546 1HB  TYR A 219      35.474   1.473   6.129  1.00  0.00           H  
ATOM   3547 2HB  TYR A 219      36.356   1.918   4.678  1.00  0.00           H  
ATOM   3548  HD1 TYR A 219      34.235  -0.047   4.729  1.00  0.00           H  
ATOM   3549  HD2 TYR A 219      38.446  -0.409   5.395  1.00  0.00           H  
ATOM   3550  HE1 TYR A 219      34.138  -2.406   4.019  1.00  0.00           H  
ATOM   3551  HE2 TYR A 219      38.352  -2.740   4.693  1.00  0.00           H  
ATOM   3552  HH  TYR A 219      35.340  -4.182   3.502  1.00  0.00           H  
ATOM   3553  N   PHE A 220      36.686   3.514   7.610  1.00  0.00           N  
ATOM   3554  CA  PHE A 220      36.570   4.915   7.962  1.00  0.00           C  
ATOM   3555  C   PHE A 220      37.894   5.469   8.413  1.00  0.00           C  
ATOM   3556  O   PHE A 220      38.322   6.563   8.025  1.00  0.00           O  
ATOM   3557  CB  PHE A 220      35.576   5.081   9.109  1.00  0.00           C  
ATOM   3558  CG  PHE A 220      34.204   5.019   8.717  1.00  0.00           C  
ATOM   3559  CD1 PHE A 220      33.825   4.348   7.577  1.00  0.00           C  
ATOM   3560  CD2 PHE A 220      33.270   5.676   9.462  1.00  0.00           C  
ATOM   3561  CE1 PHE A 220      32.544   4.387   7.188  1.00  0.00           C  
ATOM   3562  CE2 PHE A 220      31.986   5.710   9.078  1.00  0.00           C  
ATOM   3563  CZ  PHE A 220      31.626   5.102   7.945  1.00  0.00           C  
ATOM   3564  H   PHE A 220      36.093   2.830   8.091  1.00  0.00           H  
ATOM   3565  HA  PHE A 220      36.245   5.465   7.079  1.00  0.00           H  
ATOM   3566 1HB  PHE A 220      35.743   4.310   9.856  1.00  0.00           H  
ATOM   3567 2HB  PHE A 220      35.741   6.042   9.578  1.00  0.00           H  
ATOM   3568  HD1 PHE A 220      34.579   3.813   6.978  1.00  0.00           H  
ATOM   3569  HD2 PHE A 220      33.578   6.194  10.359  1.00  0.00           H  
ATOM   3570  HE1 PHE A 220      32.254   3.879   6.273  1.00  0.00           H  
ATOM   3571  HE2 PHE A 220      31.243   6.256   9.660  1.00  0.00           H  
ATOM   3572  HZ  PHE A 220      30.597   5.180   7.633  1.00  0.00           H  
ATOM   3573  N   CYS A 221      38.580   4.663   9.207  1.00  0.00           N  
ATOM   3574  CA  CYS A 221      39.829   5.082   9.771  1.00  0.00           C  
ATOM   3575  C   CYS A 221      40.964   5.067   8.760  1.00  0.00           C  
ATOM   3576  O   CYS A 221      41.897   5.861   8.853  1.00  0.00           O  
ATOM   3577  CB  CYS A 221      40.158   4.190  10.920  1.00  0.00           C  
ATOM   3578  SG  CYS A 221      39.021   4.338  12.279  1.00  0.00           S  
ATOM   3579  H   CYS A 221      38.188   3.753   9.470  1.00  0.00           H  
ATOM   3580  HA  CYS A 221      39.704   6.095  10.148  1.00  0.00           H  
ATOM   3581 1HB  CYS A 221      40.172   3.146  10.593  1.00  0.00           H  
ATOM   3582 2HB  CYS A 221      41.112   4.466  11.251  1.00  0.00           H  
ATOM   3583  HG  CYS A 221      38.022   3.648  11.651  1.00  0.00           H  
ATOM   3584  N   THR A 222      40.877   4.226   7.742  1.00  0.00           N  
ATOM   3585  CA  THR A 222      41.961   4.256   6.779  1.00  0.00           C  
ATOM   3586  C   THR A 222      41.879   5.516   5.931  1.00  0.00           C  
ATOM   3587  O   THR A 222      42.905   6.101   5.574  1.00  0.00           O  
ATOM   3588  CB  THR A 222      41.923   3.043   5.856  1.00  0.00           C  
ATOM   3589  OG1 THR A 222      40.665   3.022   5.152  1.00  0.00           O  
ATOM   3590  CG2 THR A 222      42.101   1.781   6.665  1.00  0.00           C  
ATOM   3591  H   THR A 222      40.112   3.551   7.682  1.00  0.00           H  
ATOM   3592  HA  THR A 222      42.904   4.257   7.324  1.00  0.00           H  
ATOM   3593  HB  THR A 222      42.724   3.111   5.131  1.00  0.00           H  
ATOM   3594  HG1 THR A 222      39.940   3.314   5.746  1.00  0.00           H  
ATOM   3595 1HG2 THR A 222      42.053   0.930   6.009  1.00  0.00           H  
ATOM   3596 2HG2 THR A 222      43.050   1.811   7.182  1.00  0.00           H  
ATOM   3597 3HG2 THR A 222      41.345   1.704   7.374  1.00  0.00           H  
ATOM   3598  N   CYS A 223      40.653   6.000   5.684  1.00  0.00           N  
ATOM   3599  CA  CYS A 223      40.487   7.197   4.882  1.00  0.00           C  
ATOM   3600  C   CYS A 223      40.930   8.439   5.690  1.00  0.00           C  
ATOM   3601  O   CYS A 223      41.459   9.394   5.139  1.00  0.00           O  
ATOM   3602  CB  CYS A 223      39.059   7.302   4.390  1.00  0.00           C  
ATOM   3603  SG  CYS A 223      38.645   5.994   3.279  1.00  0.00           S  
ATOM   3604  H   CYS A 223      39.830   5.484   6.013  1.00  0.00           H  
ATOM   3605  HA  CYS A 223      41.132   7.115   3.997  1.00  0.00           H  
ATOM   3606 1HB  CYS A 223      38.353   7.305   5.233  1.00  0.00           H  
ATOM   3607 2HB  CYS A 223      38.945   8.189   3.837  1.00  0.00           H  
ATOM   3608  HG  CYS A 223      38.747   5.003   4.195  1.00  0.00           H  
ATOM   3609  N   TYR A 224      40.802   8.310   7.034  1.00  0.00           N  
ATOM   3610  CA  TYR A 224      41.315   9.368   7.921  1.00  0.00           C  
ATOM   3611  C   TYR A 224      42.809   9.457   7.785  1.00  0.00           C  
ATOM   3612  O   TYR A 224      43.338  10.579   7.567  1.00  0.00           O  
ATOM   3613  CB  TYR A 224      40.957   8.980   9.408  1.00  0.00           C  
ATOM   3614  CG  TYR A 224      41.703   9.701  10.570  1.00  0.00           C  
ATOM   3615  CD1 TYR A 224      41.232   9.509  11.869  1.00  0.00           C  
ATOM   3616  CD2 TYR A 224      42.864  10.457  10.382  1.00  0.00           C  
ATOM   3617  CE1 TYR A 224      41.885  10.096  12.964  1.00  0.00           C  
ATOM   3618  CE2 TYR A 224      43.516  11.020  11.470  1.00  0.00           C  
ATOM   3619  CZ  TYR A 224      43.041  10.861  12.744  1.00  0.00           C  
ATOM   3620  OH  TYR A 224      43.731  11.459  13.784  1.00  0.00           O  
ATOM   3621  H   TYR A 224      40.300   7.533   7.412  1.00  0.00           H  
ATOM   3622  HA  TYR A 224      40.854  10.308   7.693  1.00  0.00           H  
ATOM   3623 1HB  TYR A 224      39.890   9.159   9.549  1.00  0.00           H  
ATOM   3624 2HB  TYR A 224      41.099   7.943   9.548  1.00  0.00           H  
ATOM   3625  HD1 TYR A 224      40.329   8.904  12.032  1.00  0.00           H  
ATOM   3626  HD2 TYR A 224      43.265  10.606   9.401  1.00  0.00           H  
ATOM   3627  HE1 TYR A 224      41.489   9.947  13.963  1.00  0.00           H  
ATOM   3628  HE2 TYR A 224      44.420  11.602  11.302  1.00  0.00           H  
ATOM   3629  HH  TYR A 224      43.148  11.607  14.529  1.00  0.00           H  
ATOM   3630  N   PHE A 225      43.532   8.346   7.840  1.00  0.00           N  
ATOM   3631  CA  PHE A 225      44.981   8.375   7.758  1.00  0.00           C  
ATOM   3632  C   PHE A 225      45.409   8.863   6.386  1.00  0.00           C  
ATOM   3633  O   PHE A 225      46.309   9.692   6.293  1.00  0.00           O  
ATOM   3634  CB  PHE A 225      45.615   7.029   8.040  1.00  0.00           C  
ATOM   3635  CG  PHE A 225      45.392   6.596   9.439  1.00  0.00           C  
ATOM   3636  CD1 PHE A 225      44.289   7.062  10.092  1.00  0.00           C  
ATOM   3637  CD2 PHE A 225      46.224   5.713  10.095  1.00  0.00           C  
ATOM   3638  CE1 PHE A 225      43.968   6.698  11.332  1.00  0.00           C  
ATOM   3639  CE2 PHE A 225      45.900   5.319  11.387  1.00  0.00           C  
ATOM   3640  CZ  PHE A 225      44.735   5.833  11.986  1.00  0.00           C  
ATOM   3641  H   PHE A 225      43.037   7.449   8.012  1.00  0.00           H  
ATOM   3642  HA  PHE A 225      45.351   9.074   8.499  1.00  0.00           H  
ATOM   3643 1HB  PHE A 225      45.212   6.263   7.368  1.00  0.00           H  
ATOM   3644 2HB  PHE A 225      46.692   7.073   7.866  1.00  0.00           H  
ATOM   3645  HD1 PHE A 225      43.654   7.727   9.586  1.00  0.00           H  
ATOM   3646  HD2 PHE A 225      47.121   5.322   9.577  1.00  0.00           H  
ATOM   3647  HE1 PHE A 225      43.068   7.097  11.798  1.00  0.00           H  
ATOM   3648  HE2 PHE A 225      46.539   4.605  11.916  1.00  0.00           H  
ATOM   3649  HZ  PHE A 225      44.427   5.549  12.968  1.00  0.00           H  
ATOM   3650  N   GLY A 226      44.731   8.431   5.318  1.00  0.00           N  
ATOM   3651  CA  GLY A 226      45.076   8.879   3.974  1.00  0.00           C  
ATOM   3652  C   GLY A 226      45.038  10.400   3.890  1.00  0.00           C  
ATOM   3653  O   GLY A 226      46.049  11.028   3.549  1.00  0.00           O  
ATOM   3654  H   GLY A 226      43.992   7.731   5.438  1.00  0.00           H  
ATOM   3655 1HA  GLY A 226      46.089   8.529   3.734  1.00  0.00           H  
ATOM   3656 2HA  GLY A 226      44.403   8.431   3.247  1.00  0.00           H  
ATOM   3657  N   LEU A 227      43.889  11.016   4.215  1.00  0.00           N  
ATOM   3658  CA  LEU A 227      43.841  12.481   4.164  1.00  0.00           C  
ATOM   3659  C   LEU A 227      44.881  13.098   5.106  1.00  0.00           C  
ATOM   3660  O   LEU A 227      45.558  14.054   4.721  1.00  0.00           O  
ATOM   3661  CB  LEU A 227      42.481  13.084   4.509  1.00  0.00           C  
ATOM   3662  CG  LEU A 227      42.540  14.633   4.472  1.00  0.00           C  
ATOM   3663  CD1 LEU A 227      42.892  15.066   3.056  1.00  0.00           C  
ATOM   3664  CD2 LEU A 227      41.244  15.285   4.957  1.00  0.00           C  
ATOM   3665  H   LEU A 227      43.063  10.474   4.493  1.00  0.00           H  
ATOM   3666  HA  LEU A 227      44.084  12.782   3.148  1.00  0.00           H  
ATOM   3667 1HB  LEU A 227      41.748  12.742   3.779  1.00  0.00           H  
ATOM   3668 2HB  LEU A 227      42.186  12.763   5.502  1.00  0.00           H  
ATOM   3669  HG  LEU A 227      43.348  14.943   5.121  1.00  0.00           H  
ATOM   3670 1HD1 LEU A 227      42.993  16.150   3.013  1.00  0.00           H  
ATOM   3671 2HD1 LEU A 227      43.831  14.598   2.764  1.00  0.00           H  
ATOM   3672 3HD1 LEU A 227      42.101  14.755   2.381  1.00  0.00           H  
ATOM   3673 1HD2 LEU A 227      41.358  16.371   4.934  1.00  0.00           H  
ATOM   3674 2HD2 LEU A 227      40.420  15.000   4.307  1.00  0.00           H  
ATOM   3675 3HD2 LEU A 227      41.038  14.970   5.973  1.00  0.00           H  
ATOM   3676  N   PHE A 228      45.012  12.577   6.328  1.00  0.00           N  
ATOM   3677  CA  PHE A 228      45.967  13.130   7.300  1.00  0.00           C  
ATOM   3678  C   PHE A 228      47.369  13.167   6.740  1.00  0.00           C  
ATOM   3679  O   PHE A 228      48.028  14.211   6.742  1.00  0.00           O  
ATOM   3680  CB  PHE A 228      45.955  12.276   8.590  1.00  0.00           C  
ATOM   3681  CG  PHE A 228      47.058  12.551   9.652  1.00  0.00           C  
ATOM   3682  CD1 PHE A 228      47.118  13.750  10.330  1.00  0.00           C  
ATOM   3683  CD2 PHE A 228      47.985  11.552  10.023  1.00  0.00           C  
ATOM   3684  CE1 PHE A 228      48.068  13.982  11.311  1.00  0.00           C  
ATOM   3685  CE2 PHE A 228      48.923  11.790  11.016  1.00  0.00           C  
ATOM   3686  CZ  PHE A 228      48.972  13.007  11.652  1.00  0.00           C  
ATOM   3687  H   PHE A 228      44.434  11.789   6.613  1.00  0.00           H  
ATOM   3688  HA  PHE A 228      45.655  14.141   7.544  1.00  0.00           H  
ATOM   3689 1HB  PHE A 228      45.001  12.407   9.074  1.00  0.00           H  
ATOM   3690 2HB  PHE A 228      46.019  11.237   8.322  1.00  0.00           H  
ATOM   3691  HD1 PHE A 228      46.421  14.531  10.071  1.00  0.00           H  
ATOM   3692  HD2 PHE A 228      47.966  10.580   9.530  1.00  0.00           H  
ATOM   3693  HE1 PHE A 228      48.094  14.952  11.812  1.00  0.00           H  
ATOM   3694  HE2 PHE A 228      49.630  11.012  11.296  1.00  0.00           H  
ATOM   3695  HZ  PHE A 228      49.720  13.191  12.425  1.00  0.00           H  
ATOM   3696  N   CYS A 229      47.830  12.032   6.262  1.00  0.00           N  
ATOM   3697  CA  CYS A 229      49.170  11.914   5.745  1.00  0.00           C  
ATOM   3698  C   CYS A 229      49.387  12.855   4.576  1.00  0.00           C  
ATOM   3699  O   CYS A 229      50.437  13.496   4.460  1.00  0.00           O  
ATOM   3700  CB  CYS A 229      49.348  10.518   5.244  1.00  0.00           C  
ATOM   3701  SG  CYS A 229      49.293   9.341   6.553  1.00  0.00           S  
ATOM   3702  H   CYS A 229      47.225  11.219   6.248  1.00  0.00           H  
ATOM   3703  HA  CYS A 229      49.875  12.139   6.546  1.00  0.00           H  
ATOM   3704 1HB  CYS A 229      48.568  10.286   4.508  1.00  0.00           H  
ATOM   3705 2HB  CYS A 229      50.281  10.459   4.761  1.00  0.00           H  
ATOM   3706  HG  CYS A 229      47.978   9.574   6.821  1.00  0.00           H  
ATOM   3707  N   LEU A 230      48.359  12.976   3.736  1.00  0.00           N  
ATOM   3708  CA  LEU A 230      48.430  13.823   2.564  1.00  0.00           C  
ATOM   3709  C   LEU A 230      48.556  15.283   2.975  1.00  0.00           C  
ATOM   3710  O   LEU A 230      49.383  16.011   2.420  1.00  0.00           O  
ATOM   3711  CB  LEU A 230      47.212  13.598   1.680  1.00  0.00           C  
ATOM   3712  CG  LEU A 230      47.209  14.389   0.412  1.00  0.00           C  
ATOM   3713  CD1 LEU A 230      48.460  14.028  -0.381  1.00  0.00           C  
ATOM   3714  CD2 LEU A 230      45.959  14.064  -0.390  1.00  0.00           C  
ATOM   3715  H   LEU A 230      47.509  12.423   3.881  1.00  0.00           H  
ATOM   3716  HA  LEU A 230      49.317  13.544   1.996  1.00  0.00           H  
ATOM   3717 1HB  LEU A 230      47.137  12.533   1.433  1.00  0.00           H  
ATOM   3718 2HB  LEU A 230      46.326  13.876   2.245  1.00  0.00           H  
ATOM   3719  HG  LEU A 230      47.235  15.447   0.650  1.00  0.00           H  
ATOM   3720 1HD1 LEU A 230      48.494  14.588  -1.304  1.00  0.00           H  
ATOM   3721 2HD1 LEU A 230      49.344  14.269   0.220  1.00  0.00           H  
ATOM   3722 3HD1 LEU A 230      48.438  12.972  -0.611  1.00  0.00           H  
ATOM   3723 1HD2 LEU A 230      45.959  14.639  -1.316  1.00  0.00           H  
ATOM   3724 2HD2 LEU A 230      45.944  12.993  -0.623  1.00  0.00           H  
ATOM   3725 3HD2 LEU A 230      45.071  14.320   0.191  1.00  0.00           H  
ATOM   3726  N   LEU A 231      47.760  15.705   3.955  1.00  0.00           N  
ATOM   3727  CA  LEU A 231      47.839  17.079   4.421  1.00  0.00           C  
ATOM   3728  C   LEU A 231      49.200  17.348   5.054  1.00  0.00           C  
ATOM   3729  O   LEU A 231      49.814  18.381   4.780  1.00  0.00           O  
ATOM   3730  CB  LEU A 231      46.746  17.336   5.444  1.00  0.00           C  
ATOM   3731  CG  LEU A 231      45.348  17.366   4.899  1.00  0.00           C  
ATOM   3732  CD1 LEU A 231      44.389  17.404   6.060  1.00  0.00           C  
ATOM   3733  CD2 LEU A 231      45.178  18.562   4.002  1.00  0.00           C  
ATOM   3734  H   LEU A 231      47.083  15.069   4.374  1.00  0.00           H  
ATOM   3735  HA  LEU A 231      47.699  17.739   3.573  1.00  0.00           H  
ATOM   3736 1HB  LEU A 231      46.783  16.546   6.191  1.00  0.00           H  
ATOM   3737 2HB  LEU A 231      46.938  18.283   5.933  1.00  0.00           H  
ATOM   3738  HG  LEU A 231      45.168  16.466   4.326  1.00  0.00           H  
ATOM   3739 1HD1 LEU A 231      43.370  17.406   5.704  1.00  0.00           H  
ATOM   3740 2HD1 LEU A 231      44.557  16.512   6.673  1.00  0.00           H  
ATOM   3741 3HD1 LEU A 231      44.568  18.292   6.657  1.00  0.00           H  
ATOM   3742 1HD2 LEU A 231      44.162  18.579   3.608  1.00  0.00           H  
ATOM   3743 2HD2 LEU A 231      45.361  19.469   4.573  1.00  0.00           H  
ATOM   3744 3HD2 LEU A 231      45.888  18.498   3.182  1.00  0.00           H  
ATOM   3745  N   ASN A 232      49.726  16.401   5.834  1.00  0.00           N  
ATOM   3746  CA  ASN A 232      51.055  16.610   6.406  1.00  0.00           C  
ATOM   3747  C   ASN A 232      52.080  16.810   5.294  1.00  0.00           C  
ATOM   3748  O   ASN A 232      52.961  17.671   5.395  1.00  0.00           O  
ATOM   3749  CB  ASN A 232      51.470  15.483   7.344  1.00  0.00           C  
ATOM   3750  CG  ASN A 232      50.810  15.567   8.713  1.00  0.00           C  
ATOM   3751  OD1 ASN A 232      49.608  15.407   8.883  1.00  0.00           O  
ATOM   3752  ND2 ASN A 232      51.614  15.831   9.712  1.00  0.00           N  
ATOM   3753  H   ASN A 232      49.199  15.552   6.044  1.00  0.00           H  
ATOM   3754  HA  ASN A 232      51.033  17.527   6.983  1.00  0.00           H  
ATOM   3755 1HB  ASN A 232      51.200  14.520   6.895  1.00  0.00           H  
ATOM   3756 2HB  ASN A 232      52.551  15.491   7.470  1.00  0.00           H  
ATOM   3757 1HD2 ASN A 232      51.253  15.907  10.640  1.00  0.00           H  
ATOM   3758 2HD2 ASN A 232      52.590  15.968   9.545  1.00  0.00           H  
ATOM   3759  N   ARG A 233      51.955  16.047   4.201  1.00  0.00           N  
ATOM   3760  CA  ARG A 233      52.882  16.235   3.095  1.00  0.00           C  
ATOM   3761  C   ARG A 233      52.709  17.631   2.491  1.00  0.00           C  
ATOM   3762  O   ARG A 233      53.685  18.347   2.257  1.00  0.00           O  
ATOM   3763  CB  ARG A 233      52.650  15.186   2.021  1.00  0.00           C  
ATOM   3764  CG  ARG A 233      53.558  15.283   0.816  1.00  0.00           C  
ATOM   3765  CD  ARG A 233      54.971  14.974   1.149  1.00  0.00           C  
ATOM   3766  NE  ARG A 233      55.142  13.580   1.514  1.00  0.00           N  
ATOM   3767  CZ  ARG A 233      56.285  13.047   1.970  1.00  0.00           C  
ATOM   3768  NH1 ARG A 233      57.349  13.804   2.102  1.00  0.00           N  
ATOM   3769  NH2 ARG A 233      56.343  11.765   2.285  1.00  0.00           N  
ATOM   3770  H   ARG A 233      51.237  15.321   4.157  1.00  0.00           H  
ATOM   3771  HA  ARG A 233      53.899  16.132   3.473  1.00  0.00           H  
ATOM   3772 1HB  ARG A 233      52.784  14.203   2.461  1.00  0.00           H  
ATOM   3773 2HB  ARG A 233      51.625  15.244   1.664  1.00  0.00           H  
ATOM   3774 1HG  ARG A 233      53.222  14.577   0.082  1.00  0.00           H  
ATOM   3775 2HG  ARG A 233      53.514  16.291   0.399  1.00  0.00           H  
ATOM   3776 1HD  ARG A 233      55.607  15.182   0.289  1.00  0.00           H  
ATOM   3777 2HD  ARG A 233      55.289  15.588   1.992  1.00  0.00           H  
ATOM   3778  HE  ARG A 233      54.341  12.973   1.431  1.00  0.00           H  
ATOM   3779 1HH1 ARG A 233      57.302  14.785   1.862  1.00  0.00           H  
ATOM   3780 2HH1 ARG A 233      58.210  13.409   2.446  1.00  0.00           H  
ATOM   3781 1HH2 ARG A 233      55.522  11.184   2.185  1.00  0.00           H  
ATOM   3782 2HH2 ARG A 233      57.204  11.369   2.629  1.00  0.00           H  
ATOM   3783  N   TYR A 234      51.454  18.057   2.325  1.00  0.00           N  
ATOM   3784  CA  TYR A 234      51.135  19.355   1.735  1.00  0.00           C  
ATOM   3785  C   TYR A 234      51.700  20.517   2.540  1.00  0.00           C  
ATOM   3786  O   TYR A 234      52.187  21.502   1.977  1.00  0.00           O  
ATOM   3787  CB  TYR A 234      49.622  19.541   1.591  1.00  0.00           C  
ATOM   3788  CG  TYR A 234      48.978  18.741   0.471  1.00  0.00           C  
ATOM   3789  CD1 TYR A 234      49.759  18.163  -0.519  1.00  0.00           C  
ATOM   3790  CD2 TYR A 234      47.596  18.639   0.410  1.00  0.00           C  
ATOM   3791  CE1 TYR A 234      49.159  17.487  -1.563  1.00  0.00           C  
ATOM   3792  CE2 TYR A 234      46.998  17.970  -0.634  1.00  0.00           C  
ATOM   3793  CZ  TYR A 234      47.773  17.398  -1.620  1.00  0.00           C  
ATOM   3794  OH  TYR A 234      47.171  16.743  -2.673  1.00  0.00           O  
ATOM   3795  H   TYR A 234      50.689  17.427   2.566  1.00  0.00           H  
ATOM   3796  HA  TYR A 234      51.581  19.393   0.743  1.00  0.00           H  
ATOM   3797 1HB  TYR A 234      49.140  19.268   2.521  1.00  0.00           H  
ATOM   3798 2HB  TYR A 234      49.407  20.591   1.423  1.00  0.00           H  
ATOM   3799  HD1 TYR A 234      50.845  18.247  -0.476  1.00  0.00           H  
ATOM   3800  HD2 TYR A 234      46.986  19.102   1.181  1.00  0.00           H  
ATOM   3801  HE1 TYR A 234      49.770  17.036  -2.343  1.00  0.00           H  
ATOM   3802  HE2 TYR A 234      45.912  17.899  -0.686  1.00  0.00           H  
ATOM   3803  HH  TYR A 234      47.845  16.320  -3.214  1.00  0.00           H  
ATOM   3804  N   PHE A 235      51.668  20.388   3.861  1.00  0.00           N  
ATOM   3805  CA  PHE A 235      52.131  21.440   4.751  1.00  0.00           C  
ATOM   3806  C   PHE A 235      53.610  21.304   5.102  1.00  0.00           C  
ATOM   3807  O   PHE A 235      54.109  22.023   5.971  1.00  0.00           O  
ATOM   3808  CB  PHE A 235      51.308  21.441   6.038  1.00  0.00           C  
ATOM   3809  CG  PHE A 235      49.902  21.826   5.832  1.00  0.00           C  
ATOM   3810  CD1 PHE A 235      48.878  20.962   6.178  1.00  0.00           C  
ATOM   3811  CD2 PHE A 235      49.587  23.043   5.262  1.00  0.00           C  
ATOM   3812  CE1 PHE A 235      47.565  21.311   5.963  1.00  0.00           C  
ATOM   3813  CE2 PHE A 235      48.277  23.398   5.043  1.00  0.00           C  
ATOM   3814  CZ  PHE A 235      47.263  22.531   5.393  1.00  0.00           C  
ATOM   3815  H   PHE A 235      51.243  19.546   4.255  1.00  0.00           H  
ATOM   3816  HA  PHE A 235      51.990  22.396   4.250  1.00  0.00           H  
ATOM   3817 1HB  PHE A 235      51.305  20.434   6.449  1.00  0.00           H  
ATOM   3818 2HB  PHE A 235      51.753  22.108   6.772  1.00  0.00           H  
ATOM   3819  HD1 PHE A 235      49.126  19.994   6.624  1.00  0.00           H  
ATOM   3820  HD2 PHE A 235      50.393  23.724   4.981  1.00  0.00           H  
ATOM   3821  HE1 PHE A 235      46.771  20.627   6.239  1.00  0.00           H  
ATOM   3822  HE2 PHE A 235      48.042  24.360   4.591  1.00  0.00           H  
ATOM   3823  HZ  PHE A 235      46.228  22.815   5.216  1.00  0.00           H  
ATOM   3824  N   ARG A 236      54.313  20.390   4.422  1.00  0.00           N  
ATOM   3825  CA  ARG A 236      55.732  20.136   4.637  1.00  0.00           C  
ATOM   3826  C   ARG A 236      56.040  19.811   6.086  1.00  0.00           C  
ATOM   3827  O   ARG A 236      57.037  20.283   6.640  1.00  0.00           O  
ATOM   3828  CB  ARG A 236      56.566  21.336   4.212  1.00  0.00           C  
ATOM   3829  CG  ARG A 236      56.447  21.715   2.743  1.00  0.00           C  
ATOM   3830  CD  ARG A 236      57.327  22.866   2.412  1.00  0.00           C  
ATOM   3831  NE  ARG A 236      57.187  23.287   1.030  1.00  0.00           N  
ATOM   3832  CZ  ARG A 236      57.844  24.331   0.488  1.00  0.00           C  
ATOM   3833  NH1 ARG A 236      58.678  25.028   1.227  1.00  0.00           N  
ATOM   3834  NH2 ARG A 236      57.651  24.654  -0.780  1.00  0.00           N  
ATOM   3835  H   ARG A 236      53.855  19.824   3.707  1.00  0.00           H  
ATOM   3836  HA  ARG A 236      56.015  19.278   4.023  1.00  0.00           H  
ATOM   3837 1HB  ARG A 236      56.301  22.208   4.802  1.00  0.00           H  
ATOM   3838 2HB  ARG A 236      57.618  21.127   4.411  1.00  0.00           H  
ATOM   3839 1HG  ARG A 236      56.751  20.866   2.128  1.00  0.00           H  
ATOM   3840 2HG  ARG A 236      55.414  21.979   2.508  1.00  0.00           H  
ATOM   3841 1HD  ARG A 236      57.067  23.709   3.051  1.00  0.00           H  
ATOM   3842 2HD  ARG A 236      58.369  22.593   2.580  1.00  0.00           H  
ATOM   3843  HE  ARG A 236      56.546  22.771   0.440  1.00  0.00           H  
ATOM   3844 1HH1 ARG A 236      58.822  24.777   2.196  1.00  0.00           H  
ATOM   3845 2HH1 ARG A 236      59.174  25.811   0.829  1.00  0.00           H  
ATOM   3846 1HH2 ARG A 236      57.008  24.119  -1.346  1.00  0.00           H  
ATOM   3847 2HH2 ARG A 236      58.145  25.437  -1.181  1.00  0.00           H  
ATOM   3848  N   LEU A 237      55.207  18.986   6.696  1.00  0.00           N  
ATOM   3849  CA  LEU A 237      55.421  18.600   8.070  1.00  0.00           C  
ATOM   3850  C   LEU A 237      56.104  17.259   8.096  1.00  0.00           C  
ATOM   3851  O   LEU A 237      55.859  16.408   7.239  1.00  0.00           O  
ATOM   3852  CB  LEU A 237      54.081  18.509   8.792  1.00  0.00           C  
ATOM   3853  CG  LEU A 237      53.276  19.778   8.754  1.00  0.00           C  
ATOM   3854  CD1 LEU A 237      51.934  19.562   9.429  1.00  0.00           C  
ATOM   3855  CD2 LEU A 237      54.059  20.890   9.403  1.00  0.00           C  
ATOM   3856  H   LEU A 237      54.396  18.619   6.195  1.00  0.00           H  
ATOM   3857  HA  LEU A 237      56.059  19.337   8.560  1.00  0.00           H  
ATOM   3858 1HB  LEU A 237      53.489  17.726   8.323  1.00  0.00           H  
ATOM   3859 2HB  LEU A 237      54.256  18.240   9.831  1.00  0.00           H  
ATOM   3860  HG  LEU A 237      53.098  20.037   7.730  1.00  0.00           H  
ATOM   3861 1HD1 LEU A 237      51.351  20.482   9.375  1.00  0.00           H  
ATOM   3862 2HD1 LEU A 237      51.393  18.768   8.929  1.00  0.00           H  
ATOM   3863 3HD1 LEU A 237      52.089  19.290  10.473  1.00  0.00           H  
ATOM   3864 1HD2 LEU A 237      53.485  21.815   9.349  1.00  0.00           H  
ATOM   3865 2HD2 LEU A 237      54.257  20.642  10.444  1.00  0.00           H  
ATOM   3866 3HD2 LEU A 237      55.004  21.021   8.870  1.00  0.00           H  
ATOM   3867  N   THR A 238      56.936  17.026   9.087  1.00  0.00           N  
ATOM   3868  CA  THR A 238      57.496  15.703   9.173  1.00  0.00           C  
ATOM   3869  C   THR A 238      56.502  14.810   9.888  1.00  0.00           C  
ATOM   3870  O   THR A 238      56.170  15.046  11.047  1.00  0.00           O  
ATOM   3871  CB  THR A 238      58.840  15.714   9.921  1.00  0.00           C  
ATOM   3872  OG1 THR A 238      59.774  16.544   9.218  1.00  0.00           O  
ATOM   3873  CG2 THR A 238      59.383  14.305  10.045  1.00  0.00           C  
ATOM   3874  H   THR A 238      57.160  17.739   9.765  1.00  0.00           H  
ATOM   3875  HA  THR A 238      57.656  15.312   8.168  1.00  0.00           H  
ATOM   3876  HB  THR A 238      58.693  16.128  10.918  1.00  0.00           H  
ATOM   3877  HG1 THR A 238      59.927  16.187   8.339  1.00  0.00           H  
ATOM   3878 1HG2 THR A 238      60.332  14.319  10.579  1.00  0.00           H  
ATOM   3879 2HG2 THR A 238      58.672  13.707  10.595  1.00  0.00           H  
ATOM   3880 3HG2 THR A 238      59.531  13.888   9.053  1.00  0.00           H  
ATOM   3881  N   LEU A 239      56.028  13.786   9.181  1.00  0.00           N  
ATOM   3882  CA  LEU A 239      55.056  12.836   9.723  1.00  0.00           C  
ATOM   3883  C   LEU A 239      55.802  11.770  10.526  1.00  0.00           C  
ATOM   3884  O   LEU A 239      55.246  11.126  11.421  1.00  0.00           O  
ATOM   3885  CB  LEU A 239      54.263  12.178   8.578  1.00  0.00           C  
ATOM   3886  CG  LEU A 239      53.063  11.288   8.960  1.00  0.00           C  
ATOM   3887  CD1 LEU A 239      52.023  12.057   9.662  1.00  0.00           C  
ATOM   3888  CD2 LEU A 239      52.478  10.671   7.727  1.00  0.00           C  
ATOM   3889  H   LEU A 239      56.340  13.684   8.222  1.00  0.00           H  
ATOM   3890  HA  LEU A 239      54.372  13.366  10.391  1.00  0.00           H  
ATOM   3891 1HB  LEU A 239      53.890  12.970   7.928  1.00  0.00           H  
ATOM   3892 2HB  LEU A 239      54.946  11.554   8.003  1.00  0.00           H  
ATOM   3893  HG  LEU A 239      53.401  10.512   9.637  1.00  0.00           H  
ATOM   3894 1HD1 LEU A 239      51.252  11.355   9.881  1.00  0.00           H  
ATOM   3895 2HD1 LEU A 239      52.415  12.492  10.579  1.00  0.00           H  
ATOM   3896 3HD1 LEU A 239      51.631  12.838   9.025  1.00  0.00           H  
ATOM   3897 1HD2 LEU A 239      51.649  10.045   8.015  1.00  0.00           H  
ATOM   3898 2HD2 LEU A 239      52.132  11.444   7.051  1.00  0.00           H  
ATOM   3899 3HD2 LEU A 239      53.235  10.074   7.239  1.00  0.00           H  
ATOM   3900  N   GLY A 240      57.077  11.589  10.166  1.00  0.00           N  
ATOM   3901  CA  GLY A 240      57.921  10.565  10.745  1.00  0.00           C  
ATOM   3902  C   GLY A 240      57.663   9.276  10.010  1.00  0.00           C  
ATOM   3903  O   GLY A 240      56.915   9.265   9.033  1.00  0.00           O  
ATOM   3904  H   GLY A 240      57.462  12.186   9.448  1.00  0.00           H  
ATOM   3905 1HA  GLY A 240      58.968  10.843  10.662  1.00  0.00           H  
ATOM   3906 2HA  GLY A 240      57.688  10.450  11.799  1.00  0.00           H  
ATOM   3907  N   VAL A 241      58.290   8.194  10.439  1.00  0.00           N  
ATOM   3908  CA  VAL A 241      58.017   6.940   9.759  1.00  0.00           C  
ATOM   3909  C   VAL A 241      56.575   6.616  10.100  1.00  0.00           C  
ATOM   3910  O   VAL A 241      56.183   6.714  11.267  1.00  0.00           O  
ATOM   3911  CB  VAL A 241      58.984   5.838  10.185  1.00  0.00           C  
ATOM   3912  CG1 VAL A 241      58.582   4.546   9.560  1.00  0.00           C  
ATOM   3913  CG2 VAL A 241      60.384   6.216   9.734  1.00  0.00           C  
ATOM   3914  H   VAL A 241      58.906   8.231  11.238  1.00  0.00           H  
ATOM   3915  HA  VAL A 241      58.106   7.083   8.682  1.00  0.00           H  
ATOM   3916  HB  VAL A 241      58.951   5.714  11.263  1.00  0.00           H  
ATOM   3917 1HG1 VAL A 241      59.283   3.786   9.873  1.00  0.00           H  
ATOM   3918 2HG1 VAL A 241      57.580   4.261   9.871  1.00  0.00           H  
ATOM   3919 3HG1 VAL A 241      58.607   4.637   8.480  1.00  0.00           H  
ATOM   3920 1HG2 VAL A 241      61.086   5.432  10.020  1.00  0.00           H  
ATOM   3921 2HG2 VAL A 241      60.386   6.326   8.646  1.00  0.00           H  
ATOM   3922 3HG2 VAL A 241      60.680   7.156  10.197  1.00  0.00           H  
ATOM   3923  N   TYR A 242      55.780   6.252   9.100  1.00  0.00           N  
ATOM   3924  CA  TYR A 242      54.356   6.104   9.374  1.00  0.00           C  
ATOM   3925  C   TYR A 242      53.671   5.047   8.529  1.00  0.00           C  
ATOM   3926  O   TYR A 242      54.003   4.822   7.373  1.00  0.00           O  
ATOM   3927  CB  TYR A 242      53.683   7.452   9.089  1.00  0.00           C  
ATOM   3928  CG  TYR A 242      52.280   7.631   9.611  1.00  0.00           C  
ATOM   3929  CD1 TYR A 242      52.102   8.073  10.913  1.00  0.00           C  
ATOM   3930  CD2 TYR A 242      51.180   7.354   8.827  1.00  0.00           C  
ATOM   3931  CE1 TYR A 242      50.837   8.251  11.423  1.00  0.00           C  
ATOM   3932  CE2 TYR A 242      49.906   7.521   9.350  1.00  0.00           C  
ATOM   3933  CZ  TYR A 242      49.742   7.971  10.645  1.00  0.00           C  
ATOM   3934  OH  TYR A 242      48.495   8.140  11.166  1.00  0.00           O  
ATOM   3935  H   TYR A 242      56.170   6.157   8.161  1.00  0.00           H  
ATOM   3936  HA  TYR A 242      54.223   5.825  10.426  1.00  0.00           H  
ATOM   3937 1HB  TYR A 242      54.301   8.244   9.519  1.00  0.00           H  
ATOM   3938 2HB  TYR A 242      53.662   7.620   8.021  1.00  0.00           H  
ATOM   3939  HD1 TYR A 242      52.976   8.291  11.533  1.00  0.00           H  
ATOM   3940  HD2 TYR A 242      51.311   6.995   7.805  1.00  0.00           H  
ATOM   3941  HE1 TYR A 242      50.712   8.610  12.441  1.00  0.00           H  
ATOM   3942  HE2 TYR A 242      49.034   7.293   8.735  1.00  0.00           H  
ATOM   3943  HH  TYR A 242      48.570   8.430  12.079  1.00  0.00           H  
ATOM   3944  N   ASP A 243      52.708   4.380   9.136  1.00  0.00           N  
ATOM   3945  CA  ASP A 243      51.891   3.394   8.454  1.00  0.00           C  
ATOM   3946  C   ASP A 243      50.704   4.111   7.805  1.00  0.00           C  
ATOM   3947  O   ASP A 243      49.797   4.557   8.502  1.00  0.00           O  
ATOM   3948  CB  ASP A 243      51.404   2.433   9.508  1.00  0.00           C  
ATOM   3949  CG  ASP A 243      52.585   1.684  10.136  1.00  0.00           C  
ATOM   3950  OD1 ASP A 243      53.360   1.119   9.438  1.00  0.00           O  
ATOM   3951  OD2 ASP A 243      52.729   1.744  11.348  1.00  0.00           O  
ATOM   3952  H   ASP A 243      52.507   4.594  10.103  1.00  0.00           H  
ATOM   3953  HA  ASP A 243      52.485   2.883   7.690  1.00  0.00           H  
ATOM   3954 1HB  ASP A 243      50.860   2.986  10.276  1.00  0.00           H  
ATOM   3955 2HB  ASP A 243      50.712   1.712   9.061  1.00  0.00           H  
ATOM   3956  N   TYR A 244      50.684   4.196   6.481  1.00  0.00           N  
ATOM   3957  CA  TYR A 244      49.686   5.027   5.790  1.00  0.00           C  
ATOM   3958  C   TYR A 244      48.264   4.447   5.666  1.00  0.00           C  
ATOM   3959  O   TYR A 244      47.303   5.208   5.714  1.00  0.00           O  
ATOM   3960  CB  TYR A 244      50.305   5.389   4.442  1.00  0.00           C  
ATOM   3961  CG  TYR A 244      51.457   6.339   4.650  1.00  0.00           C  
ATOM   3962  CD1 TYR A 244      52.672   5.865   5.008  1.00  0.00           C  
ATOM   3963  CD2 TYR A 244      51.289   7.680   4.481  1.00  0.00           C  
ATOM   3964  CE1 TYR A 244      53.731   6.743   5.238  1.00  0.00           C  
ATOM   3965  CE2 TYR A 244      52.349   8.559   4.708  1.00  0.00           C  
ATOM   3966  CZ  TYR A 244      53.555   8.083   5.092  1.00  0.00           C  
ATOM   3967  OH  TYR A 244      54.600   8.938   5.310  1.00  0.00           O  
ATOM   3968  H   TYR A 244      51.432   3.765   5.951  1.00  0.00           H  
ATOM   3969  HA  TYR A 244      49.582   5.954   6.354  1.00  0.00           H  
ATOM   3970 1HB  TYR A 244      50.666   4.497   3.930  1.00  0.00           H  
ATOM   3971 2HB  TYR A 244      49.593   5.883   3.820  1.00  0.00           H  
ATOM   3972  HD1 TYR A 244      52.815   4.799   5.132  1.00  0.00           H  
ATOM   3973  HD2 TYR A 244      50.321   8.054   4.169  1.00  0.00           H  
ATOM   3974  HE1 TYR A 244      54.704   6.363   5.535  1.00  0.00           H  
ATOM   3975  HE2 TYR A 244      52.230   9.621   4.578  1.00  0.00           H  
ATOM   3976  HH  TYR A 244      55.398   8.425   5.478  1.00  0.00           H  
ATOM   3977  N   LEU A 245      48.158   3.121   5.545  1.00  0.00           N  
ATOM   3978  CA  LEU A 245      46.912   2.319   5.457  1.00  0.00           C  
ATOM   3979  C   LEU A 245      45.987   2.620   4.260  1.00  0.00           C  
ATOM   3980  O   LEU A 245      45.735   3.780   3.964  1.00  0.00           O  
ATOM   3981  CB  LEU A 245      46.059   2.574   6.678  1.00  0.00           C  
ATOM   3982  CG  LEU A 245      46.730   2.390   7.988  1.00  0.00           C  
ATOM   3983  CD1 LEU A 245      45.720   2.503   9.002  1.00  0.00           C  
ATOM   3984  CD2 LEU A 245      47.495   1.186   7.987  1.00  0.00           C  
ATOM   3985  H   LEU A 245      49.026   2.607   5.532  1.00  0.00           H  
ATOM   3986  HA  LEU A 245      47.195   1.264   5.413  1.00  0.00           H  
ATOM   3987 1HB  LEU A 245      45.635   3.580   6.627  1.00  0.00           H  
ATOM   3988 2HB  LEU A 245      45.243   1.881   6.630  1.00  0.00           H  
ATOM   3989  HG  LEU A 245      47.422   3.220   8.162  1.00  0.00           H  
ATOM   3990 1HD1 LEU A 245      46.175   2.422   9.989  1.00  0.00           H  
ATOM   3991 2HD1 LEU A 245      45.212   3.449   8.909  1.00  0.00           H  
ATOM   3992 3HD1 LEU A 245      45.006   1.704   8.855  1.00  0.00           H  
ATOM   3993 1HD2 LEU A 245      48.016   1.048   8.924  1.00  0.00           H  
ATOM   3994 2HD2 LEU A 245      46.866   0.361   7.805  1.00  0.00           H  
ATOM   3995 3HD2 LEU A 245      48.203   1.295   7.186  1.00  0.00           H  
ATOM   3996  N   VAL A 246      45.402   1.587   3.626  1.00  0.00           N  
ATOM   3997  CA  VAL A 246      44.566   1.822   2.432  1.00  0.00           C  
ATOM   3998  C   VAL A 246      43.104   1.371   2.528  1.00  0.00           C  
ATOM   3999  O   VAL A 246      42.780   0.311   3.070  1.00  0.00           O  
ATOM   4000  CB  VAL A 246      45.250   1.141   1.211  1.00  0.00           C  
ATOM   4001  CG1 VAL A 246      45.380  -0.326   1.440  1.00  0.00           C  
ATOM   4002  CG2 VAL A 246      44.541   1.425  -0.061  1.00  0.00           C  
ATOM   4003  H   VAL A 246      45.578   0.632   3.939  1.00  0.00           H  
ATOM   4004  HA  VAL A 246      44.539   2.895   2.261  1.00  0.00           H  
ATOM   4005  HB  VAL A 246      46.201   1.510   1.129  1.00  0.00           H  
ATOM   4006 1HG1 VAL A 246      45.903  -0.769   0.609  1.00  0.00           H  
ATOM   4007 2HG1 VAL A 246      45.952  -0.483   2.346  1.00  0.00           H  
ATOM   4008 3HG1 VAL A 246      44.393  -0.779   1.535  1.00  0.00           H  
ATOM   4009 1HG2 VAL A 246      45.079   0.960  -0.874  1.00  0.00           H  
ATOM   4010 2HG2 VAL A 246      43.563   1.027  -0.022  1.00  0.00           H  
ATOM   4011 3HG2 VAL A 246      44.506   2.501  -0.212  1.00  0.00           H  
ATOM   4012  N   SER A 247      42.229   2.233   1.991  1.00  0.00           N  
ATOM   4013  CA  SER A 247      40.789   2.000   1.950  1.00  0.00           C  
ATOM   4014  C   SER A 247      40.466   0.902   0.950  1.00  0.00           C  
ATOM   4015  O   SER A 247      41.224   0.679   0.006  1.00  0.00           O  
ATOM   4016  CB  SER A 247      40.064   3.293   1.573  1.00  0.00           C  
ATOM   4017  OG  SER A 247      40.293   3.698   0.230  1.00  0.00           O  
ATOM   4018  H   SER A 247      42.597   3.083   1.588  1.00  0.00           H  
ATOM   4019  HA  SER A 247      40.456   1.678   2.937  1.00  0.00           H  
ATOM   4020 1HB  SER A 247      38.995   3.184   1.742  1.00  0.00           H  
ATOM   4021 2HB  SER A 247      40.425   4.077   2.231  1.00  0.00           H  
ATOM   4022  HG  SER A 247      41.213   4.003   0.206  1.00  0.00           H  
ATOM   4023  N   THR A 248      39.298   0.293   1.073  1.00  0.00           N  
ATOM   4024  CA  THR A 248      38.943  -0.772   0.142  1.00  0.00           C  
ATOM   4025  C   THR A 248      38.863  -0.370  -1.332  1.00  0.00           C  
ATOM   4026  O   THR A 248      39.311  -1.131  -2.182  1.00  0.00           O  
ATOM   4027  CB  THR A 248      37.660  -1.477   0.536  1.00  0.00           C  
ATOM   4028  OG1 THR A 248      37.833  -2.095   1.775  1.00  0.00           O  
ATOM   4029  CG2 THR A 248      37.321  -2.538  -0.491  1.00  0.00           C  
ATOM   4030  H   THR A 248      38.678   0.532   1.834  1.00  0.00           H  
ATOM   4031  HA  THR A 248      39.726  -1.526   0.222  1.00  0.00           H  
ATOM   4032  HB  THR A 248      36.874  -0.744   0.614  1.00  0.00           H  
ATOM   4033  HG1 THR A 248      37.049  -2.633   1.967  1.00  0.00           H  
ATOM   4034 1HG2 THR A 248      36.398  -3.045  -0.208  1.00  0.00           H  
ATOM   4035 2HG2 THR A 248      37.187  -2.074  -1.468  1.00  0.00           H  
ATOM   4036 3HG2 THR A 248      38.137  -3.263  -0.544  1.00  0.00           H  
ATOM   4037  N   GLN A 249      38.282   0.789  -1.674  1.00  0.00           N  
ATOM   4038  CA  GLN A 249      38.197   1.124  -3.107  1.00  0.00           C  
ATOM   4039  C   GLN A 249      39.584   1.201  -3.741  1.00  0.00           C  
ATOM   4040  O   GLN A 249      39.789   0.664  -4.835  1.00  0.00           O  
ATOM   4041  CB  GLN A 249      37.450   2.456  -3.326  1.00  0.00           C  
ATOM   4042  CG  GLN A 249      37.191   2.897  -4.779  1.00  0.00           C  
ATOM   4043  CD  GLN A 249      38.338   3.698  -5.370  1.00  0.00           C  
ATOM   4044  OE1 GLN A 249      39.011   4.430  -4.653  1.00  0.00           O  
ATOM   4045  NE2 GLN A 249      38.561   3.578  -6.678  1.00  0.00           N  
ATOM   4046  H   GLN A 249      37.914   1.404  -0.968  1.00  0.00           H  
ATOM   4047  HA  GLN A 249      37.638   0.339  -3.608  1.00  0.00           H  
ATOM   4048 1HB  GLN A 249      36.483   2.420  -2.833  1.00  0.00           H  
ATOM   4049 2HB  GLN A 249      38.031   3.256  -2.883  1.00  0.00           H  
ATOM   4050 1HG  GLN A 249      36.991   2.037  -5.418  1.00  0.00           H  
ATOM   4051 2HG  GLN A 249      36.331   3.563  -4.767  1.00  0.00           H  
ATOM   4052 1HE2 GLN A 249      39.305   4.099  -7.103  1.00  0.00           H  
ATOM   4053 2HE2 GLN A 249      37.986   2.976  -7.233  1.00  0.00           H  
ATOM   4054  N   GLU A 250      40.539   1.814  -3.036  1.00  0.00           N  
ATOM   4055  CA  GLU A 250      41.905   1.941  -3.533  1.00  0.00           C  
ATOM   4056  C   GLU A 250      42.603   0.581  -3.595  1.00  0.00           C  
ATOM   4057  O   GLU A 250      43.340   0.297  -4.539  1.00  0.00           O  
ATOM   4058  CB  GLU A 250      42.687   2.918  -2.654  1.00  0.00           C  
ATOM   4059  CG  GLU A 250      42.340   4.409  -2.785  1.00  0.00           C  
ATOM   4060  CD  GLU A 250      42.763   5.012  -4.120  1.00  0.00           C  
ATOM   4061  OE1 GLU A 250      43.403   4.325  -4.876  1.00  0.00           O  
ATOM   4062  OE2 GLU A 250      42.472   6.163  -4.356  1.00  0.00           O  
ATOM   4063  H   GLU A 250      40.308   2.207  -2.131  1.00  0.00           H  
ATOM   4064  HA  GLU A 250      41.860   2.351  -4.543  1.00  0.00           H  
ATOM   4065 1HB  GLU A 250      42.500   2.656  -1.620  1.00  0.00           H  
ATOM   4066 2HB  GLU A 250      43.738   2.813  -2.828  1.00  0.00           H  
ATOM   4067 1HG  GLU A 250      41.255   4.518  -2.682  1.00  0.00           H  
ATOM   4068 2HG  GLU A 250      42.810   4.954  -1.968  1.00  0.00           H  
ATOM   4069  N   PHE A 251      42.343  -0.279  -2.607  1.00  0.00           N  
ATOM   4070  CA  PHE A 251      42.933  -1.613  -2.571  1.00  0.00           C  
ATOM   4071  C   PHE A 251      42.414  -2.399  -3.786  1.00  0.00           C  
ATOM   4072  O   PHE A 251      43.175  -3.055  -4.503  1.00  0.00           O  
ATOM   4073  CB  PHE A 251      42.570  -2.314  -1.259  1.00  0.00           C  
ATOM   4074  CG  PHE A 251      43.263  -3.629  -1.005  1.00  0.00           C  
ATOM   4075  CD1 PHE A 251      44.545  -3.646  -0.465  1.00  0.00           C  
ATOM   4076  CD2 PHE A 251      42.658  -4.836  -1.287  1.00  0.00           C  
ATOM   4077  CE1 PHE A 251      45.198  -4.832  -0.205  1.00  0.00           C  
ATOM   4078  CE2 PHE A 251      43.319  -6.034  -1.033  1.00  0.00           C  
ATOM   4079  CZ  PHE A 251      44.587  -6.028  -0.490  1.00  0.00           C  
ATOM   4080  H   PHE A 251      41.741   0.012  -1.836  1.00  0.00           H  
ATOM   4081  HA  PHE A 251      44.019  -1.528  -2.648  1.00  0.00           H  
ATOM   4082 1HB  PHE A 251      42.799  -1.639  -0.429  1.00  0.00           H  
ATOM   4083 2HB  PHE A 251      41.496  -2.484  -1.234  1.00  0.00           H  
ATOM   4084  HD1 PHE A 251      45.031  -2.709  -0.240  1.00  0.00           H  
ATOM   4085  HD2 PHE A 251      41.650  -4.844  -1.711  1.00  0.00           H  
ATOM   4086  HE1 PHE A 251      46.196  -4.813   0.227  1.00  0.00           H  
ATOM   4087  HE2 PHE A 251      42.831  -6.983  -1.257  1.00  0.00           H  
ATOM   4088  HZ  PHE A 251      45.099  -6.967  -0.289  1.00  0.00           H  
ATOM   4089  N   ARG A 252      41.096  -2.342  -4.024  1.00  0.00           N  
ATOM   4090  CA  ARG A 252      40.521  -3.031  -5.171  1.00  0.00           C  
ATOM   4091  C   ARG A 252      41.068  -2.451  -6.475  1.00  0.00           C  
ATOM   4092  O   ARG A 252      41.390  -3.202  -7.400  1.00  0.00           O  
ATOM   4093  CB  ARG A 252      39.004  -2.929  -5.155  1.00  0.00           C  
ATOM   4094  CG  ARG A 252      38.307  -3.765  -4.072  1.00  0.00           C  
ATOM   4095  CD  ARG A 252      36.851  -3.577  -4.138  1.00  0.00           C  
ATOM   4096  NE  ARG A 252      36.116  -4.243  -3.092  1.00  0.00           N  
ATOM   4097  CZ  ARG A 252      35.857  -5.553  -3.069  1.00  0.00           C  
ATOM   4098  NH1 ARG A 252      36.341  -6.333  -4.009  1.00  0.00           N  
ATOM   4099  NH2 ARG A 252      35.114  -6.061  -2.102  1.00  0.00           N  
ATOM   4100  H   ARG A 252      40.486  -1.806  -3.407  1.00  0.00           H  
ATOM   4101  HA  ARG A 252      40.797  -4.084  -5.113  1.00  0.00           H  
ATOM   4102 1HB  ARG A 252      38.718  -1.886  -4.999  1.00  0.00           H  
ATOM   4103 2HB  ARG A 252      38.607  -3.236  -6.122  1.00  0.00           H  
ATOM   4104 1HG  ARG A 252      38.501  -4.820  -4.263  1.00  0.00           H  
ATOM   4105 2HG  ARG A 252      38.674  -3.496  -3.087  1.00  0.00           H  
ATOM   4106 1HD  ARG A 252      36.652  -2.512  -4.049  1.00  0.00           H  
ATOM   4107 2HD  ARG A 252      36.485  -3.944  -5.090  1.00  0.00           H  
ATOM   4108  HE  ARG A 252      35.677  -3.666  -2.382  1.00  0.00           H  
ATOM   4109 1HH1 ARG A 252      36.910  -5.939  -4.746  1.00  0.00           H  
ATOM   4110 2HH1 ARG A 252      36.148  -7.324  -3.996  1.00  0.00           H  
ATOM   4111 1HH2 ARG A 252      34.743  -5.460  -1.379  1.00  0.00           H  
ATOM   4112 2HH2 ARG A 252      34.917  -7.049  -2.085  1.00  0.00           H  
ATOM   4113  N   TYR A 253      41.224  -1.117  -6.533  1.00  0.00           N  
ATOM   4114  CA  TYR A 253      41.786  -0.464  -7.711  1.00  0.00           C  
ATOM   4115  C   TYR A 253      43.171  -1.020  -7.996  1.00  0.00           C  
ATOM   4116  O   TYR A 253      43.451  -1.462  -9.114  1.00  0.00           O  
ATOM   4117  CB  TYR A 253      41.860   1.055  -7.503  1.00  0.00           C  
ATOM   4118  CG  TYR A 253      42.541   1.791  -8.607  1.00  0.00           C  
ATOM   4119  CD1 TYR A 253      41.868   2.059  -9.780  1.00  0.00           C  
ATOM   4120  CD2 TYR A 253      43.852   2.209  -8.440  1.00  0.00           C  
ATOM   4121  CE1 TYR A 253      42.506   2.742 -10.796  1.00  0.00           C  
ATOM   4122  CE2 TYR A 253      44.492   2.895  -9.448  1.00  0.00           C  
ATOM   4123  CZ  TYR A 253      43.822   3.162 -10.628  1.00  0.00           C  
ATOM   4124  OH  TYR A 253      44.454   3.840 -11.640  1.00  0.00           O  
ATOM   4125  H   TYR A 253      40.911  -0.536  -5.759  1.00  0.00           H  
ATOM   4126  HA  TYR A 253      41.149  -0.669  -8.566  1.00  0.00           H  
ATOM   4127 1HB  TYR A 253      40.852   1.456  -7.385  1.00  0.00           H  
ATOM   4128 2HB  TYR A 253      42.391   1.271  -6.591  1.00  0.00           H  
ATOM   4129  HD1 TYR A 253      40.840   1.729  -9.902  1.00  0.00           H  
ATOM   4130  HD2 TYR A 253      44.373   1.995  -7.508  1.00  0.00           H  
ATOM   4131  HE1 TYR A 253      41.976   2.951 -11.723  1.00  0.00           H  
ATOM   4132  HE2 TYR A 253      45.524   3.224  -9.313  1.00  0.00           H  
ATOM   4133  HH  TYR A 253      43.880   3.876 -12.408  1.00  0.00           H  
ATOM   4134  N   MET A 254      44.006  -1.047  -6.971  1.00  0.00           N  
ATOM   4135  CA  MET A 254      45.358  -1.546  -7.074  1.00  0.00           C  
ATOM   4136  C   MET A 254      45.337  -2.948  -7.671  1.00  0.00           C  
ATOM   4137  O   MET A 254      45.924  -3.191  -8.736  1.00  0.00           O  
ATOM   4138  CB  MET A 254      45.907  -1.575  -5.652  1.00  0.00           C  
ATOM   4139  CG  MET A 254      47.264  -2.045  -5.439  1.00  0.00           C  
ATOM   4140  SD  MET A 254      47.572  -2.335  -3.719  1.00  0.00           S  
ATOM   4141  CE  MET A 254      46.697  -3.866  -3.529  1.00  0.00           C  
ATOM   4142  H   MET A 254      43.700  -0.669  -6.075  1.00  0.00           H  
ATOM   4143  HA  MET A 254      45.945  -0.893  -7.715  1.00  0.00           H  
ATOM   4144 1HB  MET A 254      45.824  -0.583  -5.251  1.00  0.00           H  
ATOM   4145 2HB  MET A 254      45.290  -2.197  -5.044  1.00  0.00           H  
ATOM   4146 1HG  MET A 254      47.397  -2.984  -5.953  1.00  0.00           H  
ATOM   4147 2HG  MET A 254      47.980  -1.316  -5.799  1.00  0.00           H  
ATOM   4148 1HE  MET A 254      46.802  -4.215  -2.514  1.00  0.00           H  
ATOM   4149 2HE  MET A 254      45.638  -3.721  -3.758  1.00  0.00           H  
ATOM   4150 3HE  MET A 254      47.115  -4.610  -4.217  1.00  0.00           H  
ATOM   4151  N   ASN A 255      44.529  -3.836  -7.084  1.00  0.00           N  
ATOM   4152  CA  ASN A 255      44.454  -5.208  -7.564  1.00  0.00           C  
ATOM   4153  C   ASN A 255      43.971  -5.269  -9.020  1.00  0.00           C  
ATOM   4154  O   ASN A 255      44.525  -6.006  -9.847  1.00  0.00           O  
ATOM   4155  CB  ASN A 255      43.497  -6.008  -6.685  1.00  0.00           C  
ATOM   4156  CG  ASN A 255      44.017  -6.331  -5.285  1.00  0.00           C  
ATOM   4157  OD1 ASN A 255      45.208  -6.290  -4.988  1.00  0.00           O  
ATOM   4158  ND2 ASN A 255      43.097  -6.659  -4.413  1.00  0.00           N  
ATOM   4159  H   ASN A 255      44.009  -3.569  -6.246  1.00  0.00           H  
ATOM   4160  HA  ASN A 255      45.445  -5.653  -7.518  1.00  0.00           H  
ATOM   4161 1HB  ASN A 255      42.569  -5.446  -6.578  1.00  0.00           H  
ATOM   4162 2HB  ASN A 255      43.249  -6.943  -7.181  1.00  0.00           H  
ATOM   4163 1HD2 ASN A 255      43.350  -6.877  -3.472  1.00  0.00           H  
ATOM   4164 2HD2 ASN A 255      42.137  -6.685  -4.684  1.00  0.00           H  
ATOM   4165  N   SER A 256      42.994  -4.422  -9.355  1.00  0.00           N  
ATOM   4166  CA  SER A 256      42.374  -4.378 -10.675  1.00  0.00           C  
ATOM   4167  C   SER A 256      43.326  -3.872 -11.757  1.00  0.00           C  
ATOM   4168  O   SER A 256      43.124  -4.137 -12.946  1.00  0.00           O  
ATOM   4169  CB  SER A 256      41.152  -3.483 -10.625  1.00  0.00           C  
ATOM   4170  OG  SER A 256      40.192  -3.998  -9.739  1.00  0.00           O  
ATOM   4171  H   SER A 256      42.608  -3.814  -8.634  1.00  0.00           H  
ATOM   4172  HA  SER A 256      42.058  -5.388 -10.935  1.00  0.00           H  
ATOM   4173 1HB  SER A 256      41.441  -2.483 -10.314  1.00  0.00           H  
ATOM   4174 2HB  SER A 256      40.724  -3.409 -11.622  1.00  0.00           H  
ATOM   4175  HG  SER A 256      40.598  -3.913  -8.844  1.00  0.00           H  
ATOM   4176  N   GLN A 257      44.371  -3.153 -11.340  1.00  0.00           N  
ATOM   4177  CA  GLN A 257      45.376  -2.602 -12.234  1.00  0.00           C  
ATOM   4178  C   GLN A 257      46.582  -3.525 -12.384  1.00  0.00           C  
ATOM   4179  O   GLN A 257      47.555  -3.175 -13.057  1.00  0.00           O  
ATOM   4180  CB  GLN A 257      45.811  -1.215 -11.752  1.00  0.00           C  
ATOM   4181  CG  GLN A 257      44.739  -0.143 -11.805  1.00  0.00           C  
ATOM   4182  CD  GLN A 257      44.279   0.175 -13.205  1.00  0.00           C  
ATOM   4183  OE1 GLN A 257      45.094   0.479 -14.082  1.00  0.00           O  
ATOM   4184  NE2 GLN A 257      42.974   0.112 -13.438  1.00  0.00           N  
ATOM   4185  H   GLN A 257      44.481  -2.959 -10.339  1.00  0.00           H  
ATOM   4186  HA  GLN A 257      44.926  -2.489 -13.219  1.00  0.00           H  
ATOM   4187 1HB  GLN A 257      46.076  -1.291 -10.702  1.00  0.00           H  
ATOM   4188 2HB  GLN A 257      46.687  -0.879 -12.299  1.00  0.00           H  
ATOM   4189 1HG  GLN A 257      43.878  -0.471 -11.246  1.00  0.00           H  
ATOM   4190 2HG  GLN A 257      45.152   0.752 -11.366  1.00  0.00           H  
ATOM   4191 1HE2 GLN A 257      42.620   0.313 -14.352  1.00  0.00           H  
ATOM   4192 2HE2 GLN A 257      42.345  -0.147 -12.707  1.00  0.00           H  
ATOM   4193  N   GLY A 258      46.532  -4.708 -11.765  1.00  0.00           N  
ATOM   4194  CA  GLY A 258      47.635  -5.652 -11.859  1.00  0.00           C  
ATOM   4195  C   GLY A 258      48.677  -5.506 -10.754  1.00  0.00           C  
ATOM   4196  O   GLY A 258      49.742  -6.123 -10.816  1.00  0.00           O  
ATOM   4197  H   GLY A 258      45.715  -4.975 -11.210  1.00  0.00           H  
ATOM   4198 1HA  GLY A 258      47.228  -6.663 -11.833  1.00  0.00           H  
ATOM   4199 2HA  GLY A 258      48.120  -5.538 -12.828  1.00  0.00           H  
ATOM   4200  N   LEU A 259      48.388  -4.696  -9.739  1.00  0.00           N  
ATOM   4201  CA  LEU A 259      49.324  -4.529  -8.646  1.00  0.00           C  
ATOM   4202  C   LEU A 259      48.918  -5.575  -7.635  1.00  0.00           C  
ATOM   4203  O   LEU A 259      47.844  -5.508  -7.042  1.00  0.00           O  
ATOM   4204  CB  LEU A 259      49.248  -3.119  -8.072  1.00  0.00           C  
ATOM   4205  CG  LEU A 259      49.926  -2.024  -8.863  1.00  0.00           C  
ATOM   4206  CD1 LEU A 259      49.221  -1.859 -10.196  1.00  0.00           C  
ATOM   4207  CD2 LEU A 259      49.844  -0.742  -8.075  1.00  0.00           C  
ATOM   4208  H   LEU A 259      47.495  -4.203  -9.688  1.00  0.00           H  
ATOM   4209  HA  LEU A 259      50.339  -4.728  -8.987  1.00  0.00           H  
ATOM   4210 1HB  LEU A 259      48.222  -2.848  -8.034  1.00  0.00           H  
ATOM   4211 2HB  LEU A 259      49.653  -3.121  -7.059  1.00  0.00           H  
ATOM   4212  HG  LEU A 259      50.967  -2.286  -9.045  1.00  0.00           H  
ATOM   4213 1HD1 LEU A 259      49.693  -1.062 -10.765  1.00  0.00           H  
ATOM   4214 2HD1 LEU A 259      49.270  -2.776 -10.767  1.00  0.00           H  
ATOM   4215 3HD1 LEU A 259      48.189  -1.607 -10.007  1.00  0.00           H  
ATOM   4216 1HD2 LEU A 259      50.328   0.059  -8.632  1.00  0.00           H  
ATOM   4217 2HD2 LEU A 259      48.795  -0.488  -7.908  1.00  0.00           H  
ATOM   4218 3HD2 LEU A 259      50.341  -0.878  -7.130  1.00  0.00           H  
ATOM   4219  N   LEU A 260      49.752  -6.581  -7.480  1.00  0.00           N  
ATOM   4220  CA  LEU A 260      49.372  -7.725  -6.687  1.00  0.00           C  
ATOM   4221  C   LEU A 260      49.119  -7.328  -5.244  1.00  0.00           C  
ATOM   4222  O   LEU A 260      49.784  -6.422  -4.730  1.00  0.00           O  
ATOM   4223  CB  LEU A 260      50.486  -8.769  -6.752  1.00  0.00           C  
ATOM   4224  CG  LEU A 260      50.730  -9.400  -8.119  1.00  0.00           C  
ATOM   4225  CD1 LEU A 260      51.934 -10.281  -8.001  1.00  0.00           C  
ATOM   4226  CD2 LEU A 260      49.502 -10.200  -8.577  1.00  0.00           C  
ATOM   4227  H   LEU A 260      50.644  -6.571  -7.963  1.00  0.00           H  
ATOM   4228  HA  LEU A 260      48.472  -8.132  -7.140  1.00  0.00           H  
ATOM   4229 1HB  LEU A 260      51.412  -8.290  -6.451  1.00  0.00           H  
ATOM   4230 2HB  LEU A 260      50.278  -9.569  -6.041  1.00  0.00           H  
ATOM   4231  HG  LEU A 260      50.943  -8.619  -8.858  1.00  0.00           H  
ATOM   4232 1HD1 LEU A 260      52.150 -10.740  -8.963  1.00  0.00           H  
ATOM   4233 2HD1 LEU A 260      52.784  -9.678  -7.683  1.00  0.00           H  
ATOM   4234 3HD1 LEU A 260      51.734 -11.055  -7.261  1.00  0.00           H  
ATOM   4235 1HD2 LEU A 260      49.714 -10.650  -9.553  1.00  0.00           H  
ATOM   4236 2HD2 LEU A 260      49.288 -10.989  -7.856  1.00  0.00           H  
ATOM   4237 3HD2 LEU A 260      48.634  -9.545  -8.667  1.00  0.00           H  
ATOM   4238  N   PRO A 261      48.168  -7.977  -4.561  1.00  0.00           N  
ATOM   4239  CA  PRO A 261      47.861  -7.731  -3.183  1.00  0.00           C  
ATOM   4240  C   PRO A 261      49.079  -8.115  -2.372  1.00  0.00           C  
ATOM   4241  O   PRO A 261      49.708  -9.140  -2.670  1.00  0.00           O  
ATOM   4242  CB  PRO A 261      46.648  -8.636  -2.925  1.00  0.00           C  
ATOM   4243  CG  PRO A 261      46.738  -9.718  -4.000  1.00  0.00           C  
ATOM   4244  CD  PRO A 261      47.363  -9.038  -5.195  1.00  0.00           C  
ATOM   4245  HA  PRO A 261      47.590  -6.678  -3.098  1.00  0.00           H  
ATOM   4246 1HB  PRO A 261      46.705  -9.040  -1.900  1.00  0.00           H  
ATOM   4247 2HB  PRO A 261      45.724  -8.046  -2.982  1.00  0.00           H  
ATOM   4248 1HG  PRO A 261      47.327 -10.571  -3.630  1.00  0.00           H  
ATOM   4249 2HG  PRO A 261      45.734 -10.102  -4.225  1.00  0.00           H  
ATOM   4250 1HD  PRO A 261      47.983  -9.772  -5.711  1.00  0.00           H  
ATOM   4251 2HD  PRO A 261      46.588  -8.596  -5.837  1.00  0.00           H  
ATOM   4252  N   PRO A 262      49.465  -7.346  -1.361  1.00  0.00           N  
ATOM   4253  CA  PRO A 262      50.584  -7.562  -0.480  1.00  0.00           C  
ATOM   4254  C   PRO A 262      50.502  -8.786   0.379  1.00  0.00           C  
ATOM   4255  O   PRO A 262      49.393  -9.157   0.822  1.00  0.00           O  
ATOM   4256  CB  PRO A 262      50.623  -6.271   0.318  1.00  0.00           C  
ATOM   4257  CG  PRO A 262      49.153  -5.864   0.365  1.00  0.00           C  
ATOM   4258  CD  PRO A 262      48.636  -6.202  -0.982  1.00  0.00           C  
ATOM   4259  HA  PRO A 262      51.507  -7.635  -1.138  1.00  0.00           H  
ATOM   4260 1HB  PRO A 262      51.057  -6.459   1.317  1.00  0.00           H  
ATOM   4261 2HB  PRO A 262      51.258  -5.532  -0.177  1.00  0.00           H  
ATOM   4262 1HG  PRO A 262      48.639  -6.428   1.156  1.00  0.00           H  
ATOM   4263 2HG  PRO A 262      49.019  -4.815   0.574  1.00  0.00           H  
ATOM   4264 1HD  PRO A 262      47.576  -6.468  -0.906  1.00  0.00           H  
ATOM   4265 2HD  PRO A 262      48.825  -5.369  -1.678  1.00  0.00           H  
ATOM   4266  N   LYS A 263      51.639  -9.360   0.723  1.00  0.00           N  
ATOM   4267  CA  LYS A 263      51.717 -10.437   1.699  1.00  0.00           C  
ATOM   4268  C   LYS A 263      52.134  -9.837   3.042  1.00  0.00           C  
ATOM   4269  O   LYS A 263      51.822 -10.373   4.110  1.00  0.00           O  
ATOM   4270  CB  LYS A 263      52.762 -11.494   1.289  1.00  0.00           C  
ATOM   4271  CG  LYS A 263      52.537 -12.178  -0.066  1.00  0.00           C  
ATOM   4272  CD  LYS A 263      51.245 -12.965  -0.079  1.00  0.00           C  
ATOM   4273  CE  LYS A 263      51.051 -13.718  -1.392  1.00  0.00           C  
ATOM   4274  NZ  LYS A 263      49.773 -14.475  -1.394  1.00  0.00           N  
ATOM   4275  H   LYS A 263      52.490  -9.030   0.282  1.00  0.00           H  
ATOM   4276  HA  LYS A 263      50.737 -10.905   1.804  1.00  0.00           H  
ATOM   4277 1HB  LYS A 263      53.760 -11.050   1.290  1.00  0.00           H  
ATOM   4278 2HB  LYS A 263      52.764 -12.285   2.035  1.00  0.00           H  
ATOM   4279 1HG  LYS A 263      52.513 -11.430  -0.861  1.00  0.00           H  
ATOM   4280 2HG  LYS A 263      53.363 -12.864  -0.263  1.00  0.00           H  
ATOM   4281 1HD  LYS A 263      51.251 -13.682   0.742  1.00  0.00           H  
ATOM   4282 2HD  LYS A 263      50.410 -12.279   0.061  1.00  0.00           H  
ATOM   4283 1HE  LYS A 263      51.038 -13.004  -2.216  1.00  0.00           H  
ATOM   4284 2HE  LYS A 263      51.877 -14.415  -1.541  1.00  0.00           H  
ATOM   4285 1HZ  LYS A 263      49.664 -14.961  -2.273  1.00  0.00           H  
ATOM   4286 2HZ  LYS A 263      49.779 -15.146  -0.637  1.00  0.00           H  
ATOM   4287 3HZ  LYS A 263      49.007 -13.826  -1.266  1.00  0.00           H  
ATOM   4288  N   ASN A 264      52.860  -8.723   2.960  1.00  0.00           N  
ATOM   4289  CA  ASN A 264      53.430  -8.013   4.100  1.00  0.00           C  
ATOM   4290  C   ASN A 264      52.650  -6.724   4.403  1.00  0.00           C  
ATOM   4291  O   ASN A 264      52.317  -5.966   3.486  1.00  0.00           O  
ATOM   4292  CB  ASN A 264      54.890  -7.700   3.814  1.00  0.00           C  
ATOM   4293  CG  ASN A 264      55.764  -8.966   3.668  1.00  0.00           C  
ATOM   4294  OD1 ASN A 264      55.609  -9.934   4.420  1.00  0.00           O  
ATOM   4295  ND2 ASN A 264      56.669  -8.954   2.712  1.00  0.00           N  
ATOM   4296  H   ASN A 264      53.036  -8.348   2.043  1.00  0.00           H  
ATOM   4297  HA  ASN A 264      53.362  -8.656   4.980  1.00  0.00           H  
ATOM   4298 1HB  ASN A 264      54.954  -7.126   2.887  1.00  0.00           H  
ATOM   4299 2HB  ASN A 264      55.292  -7.074   4.610  1.00  0.00           H  
ATOM   4300 1HD2 ASN A 264      57.267  -9.747   2.574  1.00  0.00           H  
ATOM   4301 2HD2 ASN A 264      56.767  -8.146   2.111  1.00  0.00           H  
ATOM   4302  N   SER A 265      52.444  -6.432   5.688  1.00  0.00           N  
ATOM   4303  CA  SER A 265      51.720  -5.218   6.073  1.00  0.00           C  
ATOM   4304  C   SER A 265      52.446  -3.966   5.595  1.00  0.00           C  
ATOM   4305  O   SER A 265      51.819  -3.051   5.059  1.00  0.00           O  
ATOM   4306  CB  SER A 265      51.609  -5.145   7.581  1.00  0.00           C  
ATOM   4307  OG  SER A 265      50.860  -6.208   8.090  1.00  0.00           O  
ATOM   4308  H   SER A 265      52.747  -7.078   6.401  1.00  0.00           H  
ATOM   4309  HA  SER A 265      50.727  -5.241   5.629  1.00  0.00           H  
ATOM   4310 1HB  SER A 265      52.600  -5.132   8.028  1.00  0.00           H  
ATOM   4311 2HB  SER A 265      51.127  -4.212   7.843  1.00  0.00           H  
ATOM   4312  HG  SER A 265      51.022  -6.205   9.040  1.00  0.00           H  
ATOM   4313  N   ILE A 266      53.768  -3.968   5.694  1.00  0.00           N  
ATOM   4314  CA  ILE A 266      54.556  -2.820   5.302  1.00  0.00           C  
ATOM   4315  C   ILE A 266      54.340  -2.491   3.843  1.00  0.00           C  
ATOM   4316  O   ILE A 266      54.172  -1.325   3.474  1.00  0.00           O  
ATOM   4317  CB  ILE A 266      56.042  -3.060   5.510  1.00  0.00           C  
ATOM   4318  CG1 ILE A 266      56.358  -3.181   6.974  1.00  0.00           C  
ATOM   4319  CG2 ILE A 266      56.846  -1.896   4.885  1.00  0.00           C  
ATOM   4320  CD1 ILE A 266      57.717  -3.731   7.215  1.00  0.00           C  
ATOM   4321  H   ILE A 266      54.222  -4.770   6.105  1.00  0.00           H  
ATOM   4322  HA  ILE A 266      54.253  -1.962   5.902  1.00  0.00           H  
ATOM   4323  HB  ILE A 266      56.332  -3.998   5.026  1.00  0.00           H  
ATOM   4324 1HG1 ILE A 266      56.302  -2.188   7.427  1.00  0.00           H  
ATOM   4325 2HG1 ILE A 266      55.626  -3.824   7.458  1.00  0.00           H  
ATOM   4326 1HG2 ILE A 266      57.915  -2.068   5.017  1.00  0.00           H  
ATOM   4327 2HG2 ILE A 266      56.617  -1.829   3.819  1.00  0.00           H  
ATOM   4328 3HG2 ILE A 266      56.573  -0.954   5.368  1.00  0.00           H  
ATOM   4329 1HD1 ILE A 266      57.909  -3.779   8.288  1.00  0.00           H  
ATOM   4330 2HD1 ILE A 266      57.789  -4.729   6.785  1.00  0.00           H  
ATOM   4331 3HD1 ILE A 266      58.440  -3.091   6.737  1.00  0.00           H  
ATOM   4332  N   ASP A 267      54.354  -3.525   3.002  1.00  0.00           N  
ATOM   4333  CA  ASP A 267      54.145  -3.290   1.590  1.00  0.00           C  
ATOM   4334  C   ASP A 267      52.749  -2.715   1.373  1.00  0.00           C  
ATOM   4335  O   ASP A 267      52.599  -1.785   0.585  1.00  0.00           O  
ATOM   4336  CB  ASP A 267      54.319  -4.585   0.791  1.00  0.00           C  
ATOM   4337  CG  ASP A 267      55.802  -5.050   0.689  1.00  0.00           C  
ATOM   4338  OD1 ASP A 267      56.686  -4.257   0.942  1.00  0.00           O  
ATOM   4339  OD2 ASP A 267      56.018  -6.209   0.400  1.00  0.00           O  
ATOM   4340  H   ASP A 267      54.483  -4.459   3.351  1.00  0.00           H  
ATOM   4341  HA  ASP A 267      54.880  -2.570   1.245  1.00  0.00           H  
ATOM   4342 1HB  ASP A 267      53.715  -5.374   1.231  1.00  0.00           H  
ATOM   4343 2HB  ASP A 267      53.947  -4.415  -0.223  1.00  0.00           H  
ATOM   4344  N   ALA A 268      51.749  -3.184   2.124  1.00  0.00           N  
ATOM   4345  CA  ALA A 268      50.401  -2.652   1.946  1.00  0.00           C  
ATOM   4346  C   ALA A 268      50.357  -1.159   2.213  1.00  0.00           C  
ATOM   4347  O   ALA A 268      49.694  -0.391   1.498  1.00  0.00           O  
ATOM   4348  CB  ALA A 268      49.428  -3.316   2.920  1.00  0.00           C  
ATOM   4349  H   ALA A 268      51.919  -3.949   2.780  1.00  0.00           H  
ATOM   4350  HA  ALA A 268      50.103  -2.840   0.915  1.00  0.00           H  
ATOM   4351 1HB  ALA A 268      48.426  -2.913   2.748  1.00  0.00           H  
ATOM   4352 2HB  ALA A 268      49.424  -4.383   2.787  1.00  0.00           H  
ATOM   4353 3HB  ALA A 268      49.729  -3.100   3.933  1.00  0.00           H  
ATOM   4354  N   PHE A 269      51.087  -0.746   3.237  1.00  0.00           N  
ATOM   4355  CA  PHE A 269      51.105   0.644   3.637  1.00  0.00           C  
ATOM   4356  C   PHE A 269      51.778   1.464   2.532  1.00  0.00           C  
ATOM   4357  O   PHE A 269      51.315   2.557   2.184  1.00  0.00           O  
ATOM   4358  CB  PHE A 269      51.856   0.774   4.934  1.00  0.00           C  
ATOM   4359  CG  PHE A 269      51.297   0.004   6.049  1.00  0.00           C  
ATOM   4360  CD1 PHE A 269      52.140  -0.407   7.035  1.00  0.00           C  
ATOM   4361  CD2 PHE A 269      49.991  -0.377   6.112  1.00  0.00           C  
ATOM   4362  CE1 PHE A 269      51.706  -1.160   8.075  1.00  0.00           C  
ATOM   4363  CE2 PHE A 269      49.553  -1.144   7.183  1.00  0.00           C  
ATOM   4364  CZ  PHE A 269      50.405  -1.525   8.158  1.00  0.00           C  
ATOM   4365  H   PHE A 269      51.614  -1.442   3.774  1.00  0.00           H  
ATOM   4366  HA  PHE A 269      50.076   0.990   3.766  1.00  0.00           H  
ATOM   4367 1HB  PHE A 269      52.844   0.402   4.787  1.00  0.00           H  
ATOM   4368 2HB  PHE A 269      51.909   1.811   5.224  1.00  0.00           H  
ATOM   4369  HD1 PHE A 269      53.191  -0.120   6.983  1.00  0.00           H  
ATOM   4370  HD2 PHE A 269      49.299  -0.081   5.323  1.00  0.00           H  
ATOM   4371  HE1 PHE A 269      52.419  -1.462   8.834  1.00  0.00           H  
ATOM   4372  HE2 PHE A 269      48.538  -1.441   7.254  1.00  0.00           H  
ATOM   4373  HZ  PHE A 269      50.053  -2.124   8.997  1.00  0.00           H  
ATOM   4374  N   LYS A 270      52.859   0.913   1.962  1.00  0.00           N  
ATOM   4375  CA  LYS A 270      53.575   1.521   0.840  1.00  0.00           C  
ATOM   4376  C   LYS A 270      52.659   1.722  -0.353  1.00  0.00           C  
ATOM   4377  O   LYS A 270      52.711   2.746  -1.043  1.00  0.00           O  
ATOM   4378  CB  LYS A 270      54.766   0.693   0.406  1.00  0.00           C  
ATOM   4379  CG  LYS A 270      55.502   1.287  -0.766  1.00  0.00           C  
ATOM   4380  CD  LYS A 270      56.819   0.624  -0.899  1.00  0.00           C  
ATOM   4381  CE  LYS A 270      56.711  -0.772  -1.487  1.00  0.00           C  
ATOM   4382  NZ  LYS A 270      56.608  -0.735  -2.951  1.00  0.00           N  
ATOM   4383  H   LYS A 270      53.206   0.025   2.330  1.00  0.00           H  
ATOM   4384  HA  LYS A 270      53.945   2.494   1.149  1.00  0.00           H  
ATOM   4385 1HB  LYS A 270      55.461   0.550   1.237  1.00  0.00           H  
ATOM   4386 2HB  LYS A 270      54.434  -0.290   0.095  1.00  0.00           H  
ATOM   4387 1HG  LYS A 270      54.926   1.119  -1.688  1.00  0.00           H  
ATOM   4388 2HG  LYS A 270      55.639   2.356  -0.634  1.00  0.00           H  
ATOM   4389 1HD  LYS A 270      57.505   1.231  -1.507  1.00  0.00           H  
ATOM   4390 2HD  LYS A 270      57.197   0.537   0.083  1.00  0.00           H  
ATOM   4391 1HE  LYS A 270      57.586  -1.356  -1.205  1.00  0.00           H  
ATOM   4392 2HE  LYS A 270      55.817  -1.257  -1.084  1.00  0.00           H  
ATOM   4393 1HZ  LYS A 270      56.528  -1.675  -3.308  1.00  0.00           H  
ATOM   4394 2HZ  LYS A 270      55.789  -0.201  -3.208  1.00  0.00           H  
ATOM   4395 3HZ  LYS A 270      57.439  -0.294  -3.330  1.00  0.00           H  
ATOM   4396  N   LEU A 271      51.801   0.751  -0.610  1.00  0.00           N  
ATOM   4397  CA  LEU A 271      50.933   0.934  -1.740  1.00  0.00           C  
ATOM   4398  C   LEU A 271      49.930   2.025  -1.445  1.00  0.00           C  
ATOM   4399  O   LEU A 271      49.626   2.831  -2.322  1.00  0.00           O  
ATOM   4400  CB  LEU A 271      50.216  -0.359  -2.092  1.00  0.00           C  
ATOM   4401  CG  LEU A 271      50.937  -1.252  -3.097  1.00  0.00           C  
ATOM   4402  CD1 LEU A 271      51.160  -0.468  -4.363  1.00  0.00           C  
ATOM   4403  CD2 LEU A 271      52.206  -1.741  -2.501  1.00  0.00           C  
ATOM   4404  H   LEU A 271      51.785  -0.106  -0.047  1.00  0.00           H  
ATOM   4405  HA  LEU A 271      51.537   1.245  -2.593  1.00  0.00           H  
ATOM   4406 1HB  LEU A 271      50.095  -0.934  -1.170  1.00  0.00           H  
ATOM   4407 2HB  LEU A 271      49.232  -0.116  -2.479  1.00  0.00           H  
ATOM   4408  HG  LEU A 271      50.335  -2.104  -3.338  1.00  0.00           H  
ATOM   4409 1HD1 LEU A 271      51.664  -1.101  -5.096  1.00  0.00           H  
ATOM   4410 2HD1 LEU A 271      50.195  -0.148  -4.751  1.00  0.00           H  
ATOM   4411 3HD1 LEU A 271      51.775   0.401  -4.155  1.00  0.00           H  
ATOM   4412 1HD2 LEU A 271      52.721  -2.386  -3.206  1.00  0.00           H  
ATOM   4413 2HD2 LEU A 271      52.841  -0.895  -2.237  1.00  0.00           H  
ATOM   4414 3HD2 LEU A 271      51.953  -2.305  -1.622  1.00  0.00           H  
ATOM   4415  N   ASN A 272      49.464   2.137  -0.202  1.00  0.00           N  
ATOM   4416  CA  ASN A 272      48.515   3.188   0.101  1.00  0.00           C  
ATOM   4417  C   ASN A 272      49.018   4.564  -0.240  1.00  0.00           C  
ATOM   4418  O   ASN A 272      48.346   5.344  -0.897  1.00  0.00           O  
ATOM   4419  CB  ASN A 272      48.171   3.307   1.528  1.00  0.00           C  
ATOM   4420  CG  ASN A 272      47.140   4.354   1.609  1.00  0.00           C  
ATOM   4421  OD1 ASN A 272      46.095   4.255   0.974  1.00  0.00           O  
ATOM   4422  ND2 ASN A 272      47.387   5.345   2.372  1.00  0.00           N  
ATOM   4423  H   ASN A 272      49.734   1.451   0.508  1.00  0.00           H  
ATOM   4424  HA  ASN A 272      47.611   3.007  -0.486  1.00  0.00           H  
ATOM   4425 1HB  ASN A 272      47.890   2.377   1.982  1.00  0.00           H  
ATOM   4426 2HB  ASN A 272      49.049   3.648   2.070  1.00  0.00           H  
ATOM   4427 1HD2 ASN A 272      46.718   6.075   2.502  1.00  0.00           H  
ATOM   4428 2HD2 ASN A 272      48.233   5.358   2.877  1.00  0.00           H  
ATOM   4429  N   ILE A 273      50.223   4.839   0.266  1.00  0.00           N  
ATOM   4430  CA  ILE A 273      50.760   6.164   0.064  1.00  0.00           C  
ATOM   4431  C   ILE A 273      51.019   6.465  -1.409  1.00  0.00           C  
ATOM   4432  O   ILE A 273      50.815   7.622  -1.853  1.00  0.00           O  
ATOM   4433  CB  ILE A 273      52.082   6.214   0.884  1.00  0.00           C  
ATOM   4434  CG1 ILE A 273      52.633   7.521   0.891  1.00  0.00           C  
ATOM   4435  CG2 ILE A 273      52.994   5.207   0.581  1.00  0.00           C  
ATOM   4436  CD1 ILE A 273      53.805   7.596   1.732  1.00  0.00           C  
ATOM   4437  H   ILE A 273      50.703   4.133   0.798  1.00  0.00           H  
ATOM   4438  HA  ILE A 273      50.096   6.891   0.461  1.00  0.00           H  
ATOM   4439  HB  ILE A 273      51.785   6.039   1.901  1.00  0.00           H  
ATOM   4440 1HG1 ILE A 273      52.879   7.844  -0.110  1.00  0.00           H  
ATOM   4441 2HG1 ILE A 273      51.901   8.178   1.335  1.00  0.00           H  
ATOM   4442 1HG2 ILE A 273      53.806   5.263   1.286  1.00  0.00           H  
ATOM   4443 2HG2 ILE A 273      52.465   4.288   0.723  1.00  0.00           H  
ATOM   4444 3HG2 ILE A 273      53.347   5.278  -0.417  1.00  0.00           H  
ATOM   4445 1HD1 ILE A 273      54.181   8.611   1.781  1.00  0.00           H  
ATOM   4446 2HD1 ILE A 273      53.543   7.273   2.648  1.00  0.00           H  
ATOM   4447 3HD1 ILE A 273      54.577   6.941   1.348  1.00  0.00           H  
ATOM   4448  N   LYS A 274      51.310   5.464  -2.224  1.00  0.00           N  
ATOM   4449  CA  LYS A 274      51.447   5.728  -3.636  1.00  0.00           C  
ATOM   4450  C   LYS A 274      50.065   6.029  -4.241  1.00  0.00           C  
ATOM   4451  O   LYS A 274      49.880   7.009  -4.965  1.00  0.00           O  
ATOM   4452  CB  LYS A 274      52.088   4.557  -4.359  1.00  0.00           C  
ATOM   4453  CG  LYS A 274      53.577   4.334  -4.039  1.00  0.00           C  
ATOM   4454  CD  LYS A 274      54.114   3.067  -4.702  1.00  0.00           C  
ATOM   4455  CE  LYS A 274      54.243   3.254  -6.209  1.00  0.00           C  
ATOM   4456  NZ  LYS A 274      54.896   2.105  -6.874  1.00  0.00           N  
ATOM   4457  H   LYS A 274      51.490   4.518  -1.845  1.00  0.00           H  
ATOM   4458  HA  LYS A 274      52.069   6.620  -3.761  1.00  0.00           H  
ATOM   4459 1HB  LYS A 274      51.540   3.640  -4.127  1.00  0.00           H  
ATOM   4460 2HB  LYS A 274      52.000   4.717  -5.432  1.00  0.00           H  
ATOM   4461 1HG  LYS A 274      54.161   5.183  -4.390  1.00  0.00           H  
ATOM   4462 2HG  LYS A 274      53.707   4.254  -2.958  1.00  0.00           H  
ATOM   4463 1HD  LYS A 274      55.092   2.830  -4.286  1.00  0.00           H  
ATOM   4464 2HD  LYS A 274      53.436   2.239  -4.498  1.00  0.00           H  
ATOM   4465 1HE  LYS A 274      53.254   3.397  -6.642  1.00  0.00           H  
ATOM   4466 2HE  LYS A 274      54.846   4.125  -6.395  1.00  0.00           H  
ATOM   4467 1HZ  LYS A 274      54.966   2.296  -7.860  1.00  0.00           H  
ATOM   4468 2HZ  LYS A 274      55.820   1.989  -6.488  1.00  0.00           H  
ATOM   4469 3HZ  LYS A 274      54.362   1.265  -6.732  1.00  0.00           H  
ATOM   4470  N   LEU A 275      49.073   5.219  -3.876  1.00  0.00           N  
ATOM   4471  CA  LEU A 275      47.705   5.319  -4.371  1.00  0.00           C  
ATOM   4472  C   LEU A 275      47.053   6.664  -4.064  1.00  0.00           C  
ATOM   4473  O   LEU A 275      46.382   7.258  -4.887  1.00  0.00           O  
ATOM   4474  CB  LEU A 275      46.893   4.158  -3.805  1.00  0.00           C  
ATOM   4475  CG  LEU A 275      47.278   2.768  -4.326  1.00  0.00           C  
ATOM   4476  CD1 LEU A 275      46.629   1.690  -3.471  1.00  0.00           C  
ATOM   4477  CD2 LEU A 275      46.814   2.665  -5.738  1.00  0.00           C  
ATOM   4478  H   LEU A 275      49.281   4.455  -3.225  1.00  0.00           H  
ATOM   4479  HA  LEU A 275      47.750   5.211  -5.471  1.00  0.00           H  
ATOM   4480 1HB  LEU A 275      47.033   4.144  -2.721  1.00  0.00           H  
ATOM   4481 2HB  LEU A 275      45.835   4.325  -4.003  1.00  0.00           H  
ATOM   4482  HG  LEU A 275      48.349   2.642  -4.297  1.00  0.00           H  
ATOM   4483 1HD1 LEU A 275      46.905   0.724  -3.840  1.00  0.00           H  
ATOM   4484 2HD1 LEU A 275      46.972   1.790  -2.448  1.00  0.00           H  
ATOM   4485 3HD1 LEU A 275      45.562   1.793  -3.507  1.00  0.00           H  
ATOM   4486 1HD2 LEU A 275      47.077   1.692  -6.142  1.00  0.00           H  
ATOM   4487 2HD2 LEU A 275      45.729   2.799  -5.754  1.00  0.00           H  
ATOM   4488 3HD2 LEU A 275      47.291   3.449  -6.326  1.00  0.00           H  
ATOM   4489  N   LEU A 276      47.324   7.158  -2.844  1.00  0.00           N  
ATOM   4490  CA  LEU A 276      46.768   8.429  -2.386  1.00  0.00           C  
ATOM   4491  C   LEU A 276      47.452   9.662  -2.979  1.00  0.00           C  
ATOM   4492  O   LEU A 276      46.995  10.784  -2.751  1.00  0.00           O  
ATOM   4493  CB  LEU A 276      46.902   8.487  -0.856  1.00  0.00           C  
ATOM   4494  CG  LEU A 276      45.711   7.939  -0.036  1.00  0.00           C  
ATOM   4495  CD1 LEU A 276      44.607   8.985   0.037  1.00  0.00           C  
ATOM   4496  CD2 LEU A 276      45.170   6.662  -0.720  1.00  0.00           C  
ATOM   4497  H   LEU A 276      47.879   6.604  -2.209  1.00  0.00           H  
ATOM   4498  HA  LEU A 276      45.723   8.456  -2.645  1.00  0.00           H  
ATOM   4499 1HB  LEU A 276      47.784   7.919  -0.579  1.00  0.00           H  
ATOM   4500 2HB  LEU A 276      47.056   9.531  -0.575  1.00  0.00           H  
ATOM   4501  HG  LEU A 276      46.045   7.703   0.976  1.00  0.00           H  
ATOM   4502 1HD1 LEU A 276      43.773   8.591   0.620  1.00  0.00           H  
ATOM   4503 2HD1 LEU A 276      44.993   9.887   0.522  1.00  0.00           H  
ATOM   4504 3HD1 LEU A 276      44.269   9.226  -0.969  1.00  0.00           H  
ATOM   4505 1HD2 LEU A 276      44.334   6.259  -0.131  1.00  0.00           H  
ATOM   4506 2HD2 LEU A 276      44.826   6.898  -1.728  1.00  0.00           H  
ATOM   4507 3HD2 LEU A 276      45.946   5.922  -0.790  1.00  0.00           H  
ATOM   4508  N   GLY A 277      48.539   9.481  -3.735  1.00  0.00           N  
ATOM   4509  CA  GLY A 277      49.241  10.619  -4.305  1.00  0.00           C  
ATOM   4510  C   GLY A 277      50.057  11.384  -3.278  1.00  0.00           C  
ATOM   4511  O   GLY A 277      50.282  12.594  -3.428  1.00  0.00           O  
ATOM   4512  H   GLY A 277      48.890   8.545  -3.942  1.00  0.00           H  
ATOM   4513 1HA  GLY A 277      49.911  10.263  -5.089  1.00  0.00           H  
ATOM   4514 2HA  GLY A 277      48.529  11.290  -4.782  1.00  0.00           H  
ATOM   4515  N   VAL A 278      50.494  10.719  -2.212  1.00  0.00           N  
ATOM   4516  CA  VAL A 278      51.237  11.472  -1.233  1.00  0.00           C  
ATOM   4517  C   VAL A 278      52.624  11.659  -1.809  1.00  0.00           C  
ATOM   4518  O   VAL A 278      53.329  10.691  -2.088  1.00  0.00           O  
ATOM   4519  CB  VAL A 278      51.302  10.717   0.090  1.00  0.00           C  
ATOM   4520  CG1 VAL A 278      52.135  11.482   1.124  1.00  0.00           C  
ATOM   4521  CG2 VAL A 278      49.908  10.441   0.581  1.00  0.00           C  
ATOM   4522  H   VAL A 278      50.343   9.716  -2.090  1.00  0.00           H  
ATOM   4523  HA  VAL A 278      50.770  12.434  -1.076  1.00  0.00           H  
ATOM   4524  HB  VAL A 278      51.783   9.819  -0.096  1.00  0.00           H  
ATOM   4525 1HG1 VAL A 278      52.204  10.909   2.057  1.00  0.00           H  
ATOM   4526 2HG1 VAL A 278      53.125  11.631   0.716  1.00  0.00           H  
ATOM   4527 3HG1 VAL A 278      51.670  12.442   1.322  1.00  0.00           H  
ATOM   4528 1HG2 VAL A 278      49.937   9.858   1.508  1.00  0.00           H  
ATOM   4529 2HG2 VAL A 278      49.390  11.369   0.759  1.00  0.00           H  
ATOM   4530 3HG2 VAL A 278      49.392   9.881  -0.188  1.00  0.00           H  
ATOM   4531  N   GLY A 279      53.010  12.920  -1.988  1.00  0.00           N  
ATOM   4532  CA  GLY A 279      54.279  13.268  -2.609  1.00  0.00           C  
ATOM   4533  C   GLY A 279      54.107  13.527  -4.108  1.00  0.00           C  
ATOM   4534  O   GLY A 279      55.081  13.815  -4.809  1.00  0.00           O  
ATOM   4535  H   GLY A 279      52.375  13.663  -1.730  1.00  0.00           H  
ATOM   4536 1HA  GLY A 279      54.711  14.147  -2.115  1.00  0.00           H  
ATOM   4537 2HA  GLY A 279      54.978  12.442  -2.477  1.00  0.00           H  
ATOM   4538  N   GLY A 280      52.863  13.491  -4.601  1.00  0.00           N  
ATOM   4539  CA  GLY A 280      52.625  13.704  -6.025  1.00  0.00           C  
ATOM   4540  C   GLY A 280      53.092  12.470  -6.783  1.00  0.00           C  
ATOM   4541  O   GLY A 280      52.436  11.429  -6.746  1.00  0.00           O  
ATOM   4542  H   GLY A 280      52.078  13.248  -4.003  1.00  0.00           H  
ATOM   4543 1HA  GLY A 280      51.558  13.843  -6.185  1.00  0.00           H  
ATOM   4544 2HA  GLY A 280      53.118  14.608  -6.384  1.00  0.00           H  
ATOM   4545  N   LYS A 281      54.177  12.585  -7.527  1.00  0.00           N  
ATOM   4546  CA  LYS A 281      54.657  11.415  -8.245  1.00  0.00           C  
ATOM   4547  C   LYS A 281      54.916  10.326  -7.177  1.00  0.00           C  
ATOM   4548  O   LYS A 281      55.675  10.581  -6.242  1.00  0.00           O  
ATOM   4549  CB  LYS A 281      55.927  11.749  -9.041  1.00  0.00           C  
ATOM   4550  CG  LYS A 281      56.384  10.609  -9.940  1.00  0.00           C  
ATOM   4551  CD  LYS A 281      57.638  10.916 -10.802  1.00  0.00           C  
ATOM   4552  CE  LYS A 281      58.048   9.655 -11.583  1.00  0.00           C  
ATOM   4553  NZ  LYS A 281      59.251   9.868 -12.402  1.00  0.00           N  
ATOM   4554  H   LYS A 281      54.675  13.464  -7.551  1.00  0.00           H  
ATOM   4555  HA  LYS A 281      53.885  11.101  -8.930  1.00  0.00           H  
ATOM   4556 1HB  LYS A 281      55.745  12.648  -9.638  1.00  0.00           H  
ATOM   4557 2HB  LYS A 281      56.730  11.984  -8.339  1.00  0.00           H  
ATOM   4558 1HG  LYS A 281      56.548   9.720  -9.340  1.00  0.00           H  
ATOM   4559 2HG  LYS A 281      55.568  10.399 -10.621  1.00  0.00           H  
ATOM   4560 1HD  LYS A 281      57.407  11.696 -11.528  1.00  0.00           H  
ATOM   4561 2HD  LYS A 281      58.472  11.258 -10.181  1.00  0.00           H  
ATOM   4562 1HE  LYS A 281      58.243   8.847 -10.874  1.00  0.00           H  
ATOM   4563 2HE  LYS A 281      57.230   9.360 -12.237  1.00  0.00           H  
ATOM   4564 1HZ  LYS A 281      59.478   9.014 -12.893  1.00  0.00           H  
ATOM   4565 2HZ  LYS A 281      59.075  10.606 -13.068  1.00  0.00           H  
ATOM   4566 3HZ  LYS A 281      60.020  10.128 -11.803  1.00  0.00           H  
ATOM   4567  N   PRO A 282      54.384   9.087  -7.309  1.00  0.00           N  
ATOM   4568  CA  PRO A 282      54.443   8.019  -6.309  1.00  0.00           C  
ATOM   4569  C   PRO A 282      55.834   7.397  -6.166  1.00  0.00           C  
ATOM   4570  O   PRO A 282      56.078   6.250  -6.537  1.00  0.00           O  
ATOM   4571  CB  PRO A 282      53.393   7.044  -6.859  1.00  0.00           C  
ATOM   4572  CG  PRO A 282      53.418   7.234  -8.352  1.00  0.00           C  
ATOM   4573  CD  PRO A 282      53.632   8.714  -8.534  1.00  0.00           C  
ATOM   4574  HA  PRO A 282      54.112   8.418  -5.337  1.00  0.00           H  
ATOM   4575 1HB  PRO A 282      53.635   6.046  -6.581  1.00  0.00           H  
ATOM   4576 2HB  PRO A 282      52.406   7.274  -6.421  1.00  0.00           H  
ATOM   4577 1HG  PRO A 282      54.217   6.635  -8.814  1.00  0.00           H  
ATOM   4578 2HG  PRO A 282      52.464   6.892  -8.798  1.00  0.00           H  
ATOM   4579 1HD  PRO A 282      54.210   8.874  -9.434  1.00  0.00           H  
ATOM   4580 2HD  PRO A 282      52.653   9.231  -8.554  1.00  0.00           H  
ATOM   4581  N   CYS A 283      56.737   8.211  -5.616  1.00  0.00           N  
ATOM   4582  CA  CYS A 283      58.146   7.901  -5.403  1.00  0.00           C  
ATOM   4583  C   CYS A 283      58.428   7.551  -3.941  1.00  0.00           C  
ATOM   4584  O   CYS A 283      59.217   8.220  -3.269  1.00  0.00           O  
ATOM   4585  CB  CYS A 283      58.960   9.131  -5.739  1.00  0.00           C  
ATOM   4586  SG  CYS A 283      58.698   9.701  -7.387  1.00  0.00           S  
ATOM   4587  H   CYS A 283      56.419   9.140  -5.355  1.00  0.00           H  
ATOM   4588  HA  CYS A 283      58.432   7.066  -6.041  1.00  0.00           H  
ATOM   4589 1HB  CYS A 283      58.687   9.940  -5.059  1.00  0.00           H  
ATOM   4590 2HB  CYS A 283      60.016   8.924  -5.615  1.00  0.00           H  
ATOM   4591  HG  CYS A 283      57.490  10.262  -7.102  1.00  0.00           H  
ATOM   4592  N   ILE A 284      57.796   6.497  -3.459  1.00  0.00           N  
ATOM   4593  CA  ILE A 284      57.931   6.096  -2.064  1.00  0.00           C  
ATOM   4594  C   ILE A 284      58.998   5.013  -1.896  1.00  0.00           C  
ATOM   4595  O   ILE A 284      58.987   3.989  -2.578  1.00  0.00           O  
ATOM   4596  CB  ILE A 284      56.563   5.703  -1.532  1.00  0.00           C  
ATOM   4597  CG1 ILE A 284      55.596   6.959  -1.765  1.00  0.00           C  
ATOM   4598  CG2 ILE A 284      56.677   5.265  -0.062  1.00  0.00           C  
ATOM   4599  CD1 ILE A 284      56.018   8.260  -1.060  1.00  0.00           C  
ATOM   4600  H   ILE A 284      57.175   5.988  -4.074  1.00  0.00           H  
ATOM   4601  HA  ILE A 284      58.256   6.962  -1.495  1.00  0.00           H  
ATOM   4602  HB  ILE A 284      56.169   4.881  -2.117  1.00  0.00           H  
ATOM   4603 1HG1 ILE A 284      55.587   7.177  -2.831  1.00  0.00           H  
ATOM   4604 2HG1 ILE A 284      54.601   6.716  -1.474  1.00  0.00           H  
ATOM   4605 1HG2 ILE A 284      55.728   4.988   0.301  1.00  0.00           H  
ATOM   4606 2HG2 ILE A 284      57.336   4.410   0.009  1.00  0.00           H  
ATOM   4607 3HG2 ILE A 284      57.069   6.083   0.544  1.00  0.00           H  
ATOM   4608 1HD1 ILE A 284      55.312   9.060  -1.315  1.00  0.00           H  
ATOM   4609 2HD1 ILE A 284      56.025   8.121   0.011  1.00  0.00           H  
ATOM   4610 3HD1 ILE A 284      57.018   8.552  -1.377  1.00  0.00           H  
ATOM   4611  N   LYS A 285      59.927   5.280  -0.974  1.00  0.00           N  
ATOM   4612  CA  LYS A 285      61.151   4.504  -0.720  1.00  0.00           C  
ATOM   4613  C   LYS A 285      61.061   3.367   0.290  1.00  0.00           C  
ATOM   4614  O   LYS A 285      62.097   2.894   0.754  1.00  0.00           O  
ATOM   4615  CB  LYS A 285      62.204   5.451  -0.187  1.00  0.00           C  
ATOM   4616  CG  LYS A 285      62.611   6.520  -1.135  1.00  0.00           C  
ATOM   4617  CD  LYS A 285      63.622   7.387  -0.500  1.00  0.00           C  
ATOM   4618  CE  LYS A 285      64.099   8.439  -1.453  1.00  0.00           C  
ATOM   4619  NZ  LYS A 285      65.130   9.299  -0.836  1.00  0.00           N  
ATOM   4620  H   LYS A 285      59.805   6.136  -0.443  1.00  0.00           H  
ATOM   4621  HA  LYS A 285      61.481   4.074  -1.672  1.00  0.00           H  
ATOM   4622 1HB  LYS A 285      61.839   5.920   0.724  1.00  0.00           H  
ATOM   4623 2HB  LYS A 285      63.097   4.883   0.073  1.00  0.00           H  
ATOM   4624 1HG  LYS A 285      63.012   6.093  -2.050  1.00  0.00           H  
ATOM   4625 2HG  LYS A 285      61.736   7.130  -1.385  1.00  0.00           H  
ATOM   4626 1HD  LYS A 285      63.161   7.868   0.366  1.00  0.00           H  
ATOM   4627 2HD  LYS A 285      64.460   6.785  -0.159  1.00  0.00           H  
ATOM   4628 1HE  LYS A 285      64.517   7.952  -2.332  1.00  0.00           H  
ATOM   4629 2HE  LYS A 285      63.252   9.054  -1.761  1.00  0.00           H  
ATOM   4630 1HZ  LYS A 285      65.435   9.991  -1.504  1.00  0.00           H  
ATOM   4631 2HZ  LYS A 285      64.746   9.759  -0.023  1.00  0.00           H  
ATOM   4632 3HZ  LYS A 285      65.916   8.728  -0.559  1.00  0.00           H  
ATOM   4633  N   VAL A 286      59.841   3.024   0.715  1.00  0.00           N  
ATOM   4634  CA  VAL A 286      59.431   2.000   1.724  1.00  0.00           C  
ATOM   4635  C   VAL A 286      59.969   2.213   3.152  1.00  0.00           C  
ATOM   4636  O   VAL A 286      59.233   2.059   4.121  1.00  0.00           O  
ATOM   4637  CB  VAL A 286      59.715   0.514   1.347  1.00  0.00           C  
ATOM   4638  CG1 VAL A 286      61.186   0.085   1.324  1.00  0.00           C  
ATOM   4639  CG2 VAL A 286      58.953  -0.305   2.352  1.00  0.00           C  
ATOM   4640  H   VAL A 286      59.086   3.507   0.243  1.00  0.00           H  
ATOM   4641  HA  VAL A 286      58.346   2.067   1.793  1.00  0.00           H  
ATOM   4642  HB  VAL A 286      59.354   0.330   0.355  1.00  0.00           H  
ATOM   4643 1HG1 VAL A 286      61.226  -0.969   1.061  1.00  0.00           H  
ATOM   4644 2HG1 VAL A 286      61.739   0.627   0.590  1.00  0.00           H  
ATOM   4645 3HG1 VAL A 286      61.640   0.215   2.306  1.00  0.00           H  
ATOM   4646 1HG2 VAL A 286      59.058  -1.359   2.115  1.00  0.00           H  
ATOM   4647 2HG2 VAL A 286      59.355  -0.108   3.343  1.00  0.00           H  
ATOM   4648 3HG2 VAL A 286      57.898  -0.029   2.320  1.00  0.00           H  
ATOM   4649  N   ALA A 287      61.213   2.639   3.280  1.00  0.00           N  
ATOM   4650  CA  ALA A 287      61.881   2.941   4.538  1.00  0.00           C  
ATOM   4651  C   ALA A 287      61.171   4.051   5.312  1.00  0.00           C  
ATOM   4652  O   ALA A 287      61.373   4.225   6.510  1.00  0.00           O  
ATOM   4653  CB  ALA A 287      63.302   3.365   4.255  1.00  0.00           C  
ATOM   4654  H   ALA A 287      61.752   2.724   2.435  1.00  0.00           H  
ATOM   4655  HA  ALA A 287      61.883   2.033   5.140  1.00  0.00           H  
ATOM   4656 1HB  ALA A 287      63.813   3.558   5.194  1.00  0.00           H  
ATOM   4657 2HB  ALA A 287      63.812   2.569   3.708  1.00  0.00           H  
ATOM   4658 3HB  ALA A 287      63.284   4.268   3.648  1.00  0.00           H  
ATOM   4659  N   THR A 288      60.371   4.827   4.591  1.00  0.00           N  
ATOM   4660  CA  THR A 288      59.618   5.954   5.113  1.00  0.00           C  
ATOM   4661  C   THR A 288      58.281   5.500   5.708  1.00  0.00           C  
ATOM   4662  O   THR A 288      57.564   6.276   6.353  1.00  0.00           O  
ATOM   4663  CB  THR A 288      59.423   6.967   3.971  1.00  0.00           C  
ATOM   4664  OG1 THR A 288      58.649   6.378   2.900  1.00  0.00           O  
ATOM   4665  CG2 THR A 288      60.795   7.304   3.423  1.00  0.00           C  
ATOM   4666  H   THR A 288      60.279   4.606   3.611  1.00  0.00           H  
ATOM   4667  HA  THR A 288      60.200   6.425   5.903  1.00  0.00           H  
ATOM   4668  HB  THR A 288      58.931   7.868   4.336  1.00  0.00           H  
ATOM   4669  HG1 THR A 288      57.746   6.252   3.191  1.00  0.00           H  
ATOM   4670 1HG2 THR A 288      60.703   8.014   2.602  1.00  0.00           H  
ATOM   4671 2HG2 THR A 288      61.402   7.736   4.216  1.00  0.00           H  
ATOM   4672 3HG2 THR A 288      61.266   6.389   3.063  1.00  0.00           H  
ATOM   4673  N   VAL A 289      57.963   4.237   5.475  1.00  0.00           N  
ATOM   4674  CA  VAL A 289      56.736   3.620   5.921  1.00  0.00           C  
ATOM   4675  C   VAL A 289      57.081   2.634   7.049  1.00  0.00           C  
ATOM   4676  O   VAL A 289      56.435   2.611   8.091  1.00  0.00           O  
ATOM   4677  CB  VAL A 289      56.071   2.895   4.728  1.00  0.00           C  
ATOM   4678  CG1 VAL A 289      54.848   2.234   5.145  1.00  0.00           C  
ATOM   4679  CG2 VAL A 289      55.803   3.873   3.594  1.00  0.00           C  
ATOM   4680  H   VAL A 289      58.605   3.646   4.954  1.00  0.00           H  
ATOM   4681  HA  VAL A 289      56.067   4.389   6.298  1.00  0.00           H  
ATOM   4682  HB  VAL A 289      56.734   2.111   4.372  1.00  0.00           H  
ATOM   4683 1HG1 VAL A 289      54.459   1.736   4.271  1.00  0.00           H  
ATOM   4684 2HG1 VAL A 289      55.050   1.515   5.932  1.00  0.00           H  
ATOM   4685 3HG1 VAL A 289      54.142   2.977   5.504  1.00  0.00           H  
ATOM   4686 1HG2 VAL A 289      55.354   3.346   2.761  1.00  0.00           H  
ATOM   4687 2HG2 VAL A 289      55.135   4.642   3.929  1.00  0.00           H  
ATOM   4688 3HG2 VAL A 289      56.742   4.314   3.281  1.00  0.00           H  
ATOM   4689  N   GLN A 290      58.112   1.820   6.787  1.00  0.00           N  
ATOM   4690  CA  GLN A 290      58.630   0.763   7.652  1.00  0.00           C  
ATOM   4691  C   GLN A 290      59.096   1.213   9.029  1.00  0.00           C  
ATOM   4692  O   GLN A 290      58.521   0.797  10.037  1.00  0.00           O  
ATOM   4693  OXT GLN A 290      60.261   1.587   9.131  1.00  0.00           O  
ATOM   4694  CB  GLN A 290      59.785   0.086   6.928  1.00  0.00           C  
ATOM   4695  CG  GLN A 290      60.406  -1.066   7.641  1.00  0.00           C  
ATOM   4696  CD  GLN A 290      61.405  -1.771   6.760  1.00  0.00           C  
ATOM   4697  OE1 GLN A 290      61.105  -2.104   5.607  1.00  0.00           O  
ATOM   4698  NE2 GLN A 290      62.603  -1.996   7.281  1.00  0.00           N  
ATOM   4699  H   GLN A 290      58.571   1.932   5.889  1.00  0.00           H  
ATOM   4700  HA  GLN A 290      57.832   0.043   7.799  1.00  0.00           H  
ATOM   4701 1HB  GLN A 290      59.459  -0.236   5.943  1.00  0.00           H  
ATOM   4702 2HB  GLN A 290      60.569   0.830   6.782  1.00  0.00           H  
ATOM   4703 1HG  GLN A 290      60.932  -0.705   8.526  1.00  0.00           H  
ATOM   4704 2HG  GLN A 290      59.644  -1.752   7.940  1.00  0.00           H  
ATOM   4705 1HE2 GLN A 290      63.305  -2.456   6.738  1.00  0.00           H  
ATOM   4706 2HE2 GLN A 290      62.806  -1.703   8.216  1.00  0.00           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model_0_0.25_3_TrRosetta.pdb
label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro cart_bonded total
weights 1 0.55 1 0.005 1 1 1 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 0.5 NA
pose -1794.35 213.17 1002.55 6.83263 46.2734 -54.1283 -451.634 -215.818 -5.39908 -6.14204 -8.16093 0 22.4413 375.242 -36.4449 0.29035 276.661 62.4665 336.867 -229.282
SER:NtermProteinFull_1 -1.95697 0.1256 2.17061 0.00144 0.02466 -0.19661 -0.30053 0 0 0 0 0 0.03543 0.51618 0 0 -0.28969 0 0.18506 0.31517
ALA_2 -2.52719 0.11756 2.46695 0.00149 0 -0.04838 -1.3716 0 0 0 0 0 -0.03275 0 -0.37733 0 1.32468 -0.29685 0.29156 -0.45186
VAL_3 -3.98296 0.42623 2.99855 0.02362 0.05396 -0.26561 -0.56516 0 0 0 0 0 -0.05822 -0.02515 -0.31895 0 2.64269 -0.34396 0.17707 0.76211
LYS_4 -4.70124 0.26278 4.07071 0.00711 0.11403 -0.35022 -0.83023 0 0 0 0 0 0.09358 0.89534 -0.02743 0 -0.71458 -0.26198 0.11879 -1.32335
ARG_5 -6.78683 0.46429 5.96993 0.01113 0.2653 -0.04101 -4.15421 0 0 0 -0.97323 0 0.00223 2.24806 -0.05556 0 -0.09474 -0.31742 0.30213 -3.15994
THR_6 -4.54102 0.1909 5.01655 0.00887 0.05987 -0.11189 -3.57124 0 0 0 0 0 -0.01402 0.00675 -0.00889 0 1.15175 -0.06171 0.37812 -1.49595
ILE_7 -6.59721 0.48303 4.66645 0.0369 0.07529 -0.34324 -2.00763 0 0 0 0 0 -0.05454 0.17311 -0.43663 0 2.30374 0.03423 0.28882 -1.37769
LYS_8 -8.06807 0.31887 6.36954 0.00855 0.12647 -0.53336 -2.507 0 0 0 0 0 0.15562 0.9418 -0.01747 0 -0.71458 -0.20627 0.29998 -3.82592
GLY_9 -4.65614 0.19442 4.37485 0.00013 0 -0.36901 -2.19146 0 0 0 0 0 -0.0462 0 0.44574 0 0.79816 0.1831 0.23915 -1.02725
THR_10 -6.39919 0.58637 5.08945 0.0175 0.06639 -0.16063 -2.90735 0 0 0 0 0 -0.02777 0.0043 0.00119 0 1.15175 0.3968 0.28648 -1.89471
HIS_11 -6.09941 0.31274 4.58564 0.01131 0.3504 -0.25926 -1.96225 0 0 0 0 0 -0.00263 2.4062 0.03881 0 -0.30065 -0.07316 0.33009 -0.66217
HIS_12 -7.85703 0.85087 4.93301 0.00457 0.66201 -0.31604 -2.30583 0 0 0 0 0 0.42779 2.37215 0.00296 0 -0.30065 -0.15335 0.75223 -0.9273
TRP_13 -9.36397 0.91535 4.21521 0.02822 0.61175 -0.10274 -1.64938 0 0 0 0 0 -0.01483 1.87027 -0.31673 0 2.26099 -0.03522 0.84183 -0.73926
LEU_14 -6.47923 0.54387 4.64003 0.01629 0.07 -0.17881 -2.60797 0 0 0 0 0 0.17183 0.31203 -0.2529 0 1.66147 -0.10188 0.48452 -1.72076
LEU_15 -8.5091 1.72763 3.94871 0.01683 0.0733 0.04986 -2.21721 0 0 0 0 0 0.05943 0.42039 -0.27731 0 1.66147 -0.28656 0.94068 -2.39188
LEU_16 -8.03516 1.25073 2.95431 0.02482 0.13644 -0.09729 -2.27541 0 0 0 0 0 -0.02965 2.21112 -0.18418 0 1.66147 -0.17096 1.27236 -1.28142
THR_17 -5.43045 0.31269 4.8349 0.01151 0.05254 -0.20517 -3.03078 0 0 0 0 0 0.41773 0.26849 0.05138 0 1.15175 -0.05029 0.94212 -0.67358
ILE_18 -5.90019 0.34906 3.4676 0.03746 0.07381 -0.10604 -1.57561 0 0 0 0 0 -0.05564 0.20785 -0.43042 0 2.30374 -0.04683 0.86043 -0.81478
LEU_19 -11.373 2.2441 3.42986 0.0092 0.05595 -0.23407 -2.19996 0 0 0 0 0 0.25797 3.72992 -0.15423 0 1.66147 0.14323 1.72193 -0.70759
THR_20 -7.64511 0.80062 6.17014 0.01251 0.06521 -0.06089 -2.71218 0 0 0 0 0 0.0013 0.28841 0.04047 0 1.15175 0.25312 1.77268 0.13802
SER_21 -4.52639 0.29425 4.65102 0.00195 0.02386 -0.20016 -2.5942 0 0 0 0 0 0.01125 0.49744 0.33946 0 -0.28969 0.20586 0.77334 -0.81201
LEU_22 -5.724 0.49183 3.14678 0.07142 0.27831 -0.06216 -1.8589 0 0 0 0 0 -0.0184 0.7509 -0.21939 0 1.66147 0.0581 0.77195 -0.65209
LEU_23 -10.3836 2.17605 2.84363 0.10127 0.1568 -0.09315 -1.99217 0 0 0 0 0 0.00936 5.43781 -0.26657 0 1.66147 -0.18939 1.39707 0.85854
VAL_24 -6.29484 0.60195 4.23669 0.0164 0.05513 -0.24594 -2.60256 0 0 0 0 0 0.14453 0.1693 -0.03599 0 2.64269 -0.27222 1.25618 -0.32867
LEU_25 -5.48281 0.43209 4.56139 0.02858 0.08244 -0.06827 -2.82181 0 0 0 0 0 0.23366 0.16427 -0.2998 0 1.66147 -0.30452 0.60387 -1.20943
VAL_26 -7.27602 0.78206 3.5677 0.01996 0.05377 -0.22195 -2.07973 0 0 0 0 0 -0.0068 0.01284 -0.25392 0 2.64269 -0.23814 0.42656 -2.57098
GLN_27 -8.46932 0.93972 5.71769 0.01347 0.21937 -0.40658 -1.7644 0 0 0 0 0 0.00585 3.0527 0.21253 0 -1.45095 0.17725 0.48672 -1.26595
SER_28 -4.38507 0.149 5.0126 0.00133 0.02283 -0.17862 -3.29435 0 0 0 0 0 -0.01024 0.42319 0.29745 0 -0.28969 0.22933 0.37477 -1.64747
THR_29 -5.47088 0.43909 5.13646 0.01689 0.06597 -0.20296 -2.78581 0 0 0 0 0 -0.02282 -0.00104 -0.02184 0 1.15175 0.03237 0.25018 -1.41264
GLN_30 -7.52734 0.523 5.29223 0.00608 0.17181 -0.4538 -1.63366 0 0 0 0 0 0.01248 2.32347 -0.08676 0 -1.45095 -0.06015 0.4286 -2.455
TRP_31 -9.32787 0.73993 5.14643 0.02561 0.2875 -0.09256 -1.97097 0 0 0 -0.3867 0 0.02675 1.61827 0.06665 0 2.26099 -0.2035 0.65552 -1.15395
SER_32 -5.32655 0.39867 4.89862 0.00145 0.0243 -0.14712 -1.03195 0 0 0 0 0 0.04553 0.582 0.24607 0 -0.28969 -0.19675 0.47664 -0.31878
LEU_33 -4.97007 0.38642 3.45445 0.01933 0.09255 -0.15575 -0.81957 0 0 0 0 0 0.17554 0.06458 -0.2124 0 1.66147 -0.2632 0.23897 -0.32769
PHE_34 -7.42465 0.70938 2.77503 0.0383 0.23894 -0.11472 -1.02428 0 0 0 0 0 0.23492 3.23442 0.03563 0 1.21829 -0.12323 0.37403 0.17206
PHE_35 -6.58313 1.01864 3.83898 0.03594 0.24825 -0.13897 0.11317 0 0 0 0 0 0.0791 3.33854 -0.02693 0 1.21829 0.01085 1.00735 4.16007
PHE_36 -2.67473 0.34429 1.44082 0.02954 0.29521 -0.03709 -0.21339 0 0 0 0 0 0.02254 3.13838 0.04325 0 1.21829 0.15413 1.25577 5.01701
LEU_37 -5.75174 0.82954 1.94762 0.01678 0.09006 -0.27966 0.03136 0 0 0 0 0 -0.07136 0.51481 -0.27219 0 1.66147 0.19829 0.88013 -0.20488
TYR_38 -4.80425 0.43172 3.51521 0.02285 0.0401 0.04471 -2.29947 0 0 0 0 0 0.06327 1.81207 0.13171 0.00118 0.58223 -0.22532 0.56616 -0.11783
GLU_39 -3.46178 0.27135 2.77892 0.00892 0.37134 -0.16302 -0.53766 0 0 0 0 0 -0.06363 2.57701 -0.15646 0 -2.72453 -0.21611 0.39542 -0.92024
ASN_40 -3.26512 0.28316 2.35213 0.0085 0.31307 -0.31472 0.1632 0 0 0 0 0 0.07681 1.57429 -0.21551 0 -1.34026 -0.23924 0.32021 -0.28348
ALA_41 -4.56183 0.41087 2.67929 0.00112 0 -0.11229 -1.27089 0 0 0 0 0 0.15217 0 0.4947 0 1.32468 0.15921 0.47429 -0.24868
PHE_42 -6.92388 0.54203 3.82765 0.02731 0.35956 0.06932 -1.9968 0 0 0 0 0 -0.0085 1.33406 -0.41363 0 1.21829 0.43236 0.65339 -0.87883
LEU_43 -5.20604 0.94849 3.4591 0.02952 0.21218 -0.0677 -1.48539 0 0 0 0 0 0.79557 0.4033 -0.14364 0 1.66147 1.11877 1.76008 3.48571
PRO_44 -5.06326 0.71274 3.1199 0.00194 0.03463 -0.27654 -1.23085 0 0 0 0 0 -0.04392 2.8552 0.23432 0 -1.64321 1.5644 2.71153 2.97688
PHE_45 -6.69703 0.75553 3.23205 0.02658 0.30261 -0.08738 -1.85955 0 0 0 0 0 0.00094 1.36809 -0.45663 0 1.21829 0.49388 1.44318 -0.25942
ALA_46 -5.7093 0.37813 3.03998 0.00151 0 -0.12461 -2.28017 0 0 0 0 0 0.0028 0 -0.36425 0 1.32468 -0.21028 0.37601 -3.5655
MET_47 -5.89225 0.52745 3.12226 0.01457 0.22522 -0.07813 -1.9628 0 0 0 0 0 0.14196 1.90666 -0.08399 0 1.65735 -0.33589 0.27597 -0.48162
GLY_48 -3.92869 0.29671 3.84154 0.00014 0 -0.11617 -2.17286 0 0 0 0 0 -0.07086 0 0.22701 0 0.79816 0.41614 0.17294 -0.53594
ILE_49 -6.44988 0.39107 4.11708 0.06132 0.12407 -0.18896 -2.56743 0 0 0 0 0 0.00039 1.22086 -0.28781 0 2.30374 0.45027 0.20864 -0.61664
ILE_50 -5.45678 0.42095 3.85685 0.04403 0.07653 -0.21319 -2.04362 0 0 0 0 0 -0.00165 0.11509 -0.41971 0 2.30374 -0.06219 0.40695 -0.973
ALA_51 -4.73962 0.37077 3.42267 0.00143 0 -0.13814 -1.85904 0 0 0 0 0 -0.02969 0 -0.28515 0 1.32468 -0.21977 0.45197 -1.69991
MET_52 -6.01702 0.40431 4.41147 0.0067 0.0069 -0.21491 -2.03032 0 0 0 0 0 0.01922 1.50905 0.04708 0 1.65735 -0.2104 0.4567 0.04613
SER_53 -4.80425 0.3049 4.69931 0.00135 0.02283 -0.17973 -2.68597 0 0 0 0 0 -0.00323 0.41452 0.3118 0 -0.28969 0.04199 0.35249 -1.81368
ALA_54 -4.29373 0.19846 3.56466 0.00144 0 -0.06733 -2.01422 0 0 0 0 0 0.00595 0 -0.21379 0 1.32468 -0.12678 0.15891 -1.46173
PHE_55 -6.67711 0.59655 3.80111 0.02789 0.21572 -0.24127 -2.09702 0 0 0 0 0 0.01162 2.49351 0.0383 0 1.21829 -0.24957 0.2185 -0.64348
ALA_56 -4.9349 0.45151 3.83024 0.00149 0 -0.08929 -2.07135 0 0 0 0 0 -0.01317 0 -0.18486 0 1.32468 -0.22499 0.28345 -1.62718
MET_57 -7.25271 0.65617 4.05199 0.00526 0.04909 -0.02829 -2.27729 0 0 0 0 0 0.10212 1.5707 0.02537 0 1.65735 -0.13966 0.41568 -1.16421
MET_58 -6.53792 0.54726 4.16618 0.03269 0.01214 -0.19112 -1.67706 0 0 0 0 0 0.00313 1.41674 0.09654 0 1.65735 0.17849 0.40707 0.11149
PHE_59 -7.07018 0.51522 4.05438 0.03089 0.22792 -0.24538 -2.16461 0 0 0 0 0 -0.01711 2.88821 0.01174 0 1.21829 0.07493 0.26042 -0.21529
VAL_60 -7.88933 1.38365 2.75561 0.03487 0.05679 -0.21914 -2.2983 0 0 0 0 0 0.06069 -0.00985 -0.28021 0 2.64269 -0.16866 0.38684 -3.54435
LYS_61 -7.70487 0.77599 6.70712 0.01768 0.22536 -0.15039 -4.91577 0 0 0 -0.4358 0 -0.02248 1.32079 0.00426 0 -0.71458 -0.11543 0.5557 -4.45243
HIS_D_62 -5.79552 0.24695 4.85647 0.00916 0.39439 -0.39063 -1.75931 0 0 0 0 0 0.06252 2.24421 0.04669 0 -0.30065 -0.13619 0.45523 -0.06668
LYS_63 -5.76402 0.3463 4.94847 0.00956 0.18962 -0.22114 -2.02847 0 0 0 0 0 0.09494 2.19344 -0.0172 0 -0.71458 -0.2756 0.22925 -1.00943
HIS_D_64 -10.0948 1.29819 6.06497 0.01513 0.7601 -0.01807 -3.34816 0 0 -0.9778 0 0 0.01616 2.48161 -0.33991 0 -0.30065 0.01739 0.31129 -4.11454
ALA_65 -4.98168 0.37414 3.80924 0.00142 0 0.05204 -1.48391 0 0 0 0 0 -0.01302 0 -0.19993 0 1.32468 0.03785 0.38091 -0.69826
PHE_66 -7.04201 0.58833 3.77789 0.02384 0.28571 -0.01876 -2.71113 0 0 0 0 0 -0.01373 1.61821 -0.2258 0 1.21829 -0.19535 0.32372 -2.37079
LEU_67 -9.15633 1.21845 3.92447 0.02837 0.17816 0.04456 -2.75455 0 0 0 0 0 -0.00355 1.91752 -0.16196 0 1.66147 0.08916 0.43573 -2.57849
CYS_68 -5.68904 0.26068 2.61274 0.00245 0.01314 -0.1934 -1.48712 0 0 0 0 0 -0.05385 0.21866 0.30346 0 3.25479 0.08271 0.35116 -0.32362
LEU_69 -4.64927 0.35729 2.27402 0.01314 0.07328 -0.36039 -0.87663 0 0 0 0 0 0.06246 0.20879 -0.26496 0 1.66147 -0.02119 0.31698 -1.205
PHE_70 -5.78532 0.5382 1.85646 0.02509 0.33824 -0.05799 -1.31571 0 0 0 0 0 -0.04683 1.65991 -0.18029 0 1.21829 0.20169 0.69714 -0.85111
LEU_71 -7.35627 0.7983 2.95422 0.02093 0.0865 0.00731 -2.59822 0 0 0 0 0 -0.04418 0.06583 -0.23112 0 1.66147 0.23425 0.9184 -3.48258
LEU_72 -5.91307 1.05128 2.46572 0.03001 0.08758 0.08761 -1.60784 0 0 0 0 0 0.09206 0.93316 -0.15181 0 1.66147 0.96773 1.81409 1.51799
PRO_73 -3.99629 0.58469 2.6727 0.00237 0.04358 -0.2048 -1.5145 0 0 0 0 0 -0.06452 0.18372 -0.08609 0 -1.64321 0.8124 1.71279 -1.49714
SER_74 -5.15408 0.43435 4.49545 0.0013 0.02266 -0.18166 -1.86594 0 0 0 0 0 0.06234 0.42853 0.34367 0 -0.28969 0.11387 0.54779 -1.0414
LEU_75 -6.57176 0.35164 3.38977 0.02756 0.18877 -0.05687 -1.94317 0 0 0 0 0 0.02764 0.69235 -0.24329 0 1.66147 0.13416 0.36547 -1.97624
ALA_76 -4.21809 0.19457 3.40559 0.00148 0 -0.07355 -1.77085 0 0 0 0 0 0.12001 0 -0.29444 0 1.32468 -0.30782 0.27689 -1.34152
THR_77 -4.57388 0.24044 4.66303 0.0124 0.06422 -0.10284 -2.83815 0 0 0 0 0 0.06504 -0.001 -0.01362 0 1.15175 -0.19276 0.21156 -1.3138
VAL_78 -6.37485 0.35464 3.89236 0.02196 0.05466 -0.17117 -1.92352 0 0 0 0 0 -0.03338 0.02851 -0.27491 0 2.64269 -0.01633 0.13481 -1.66453
ALA_79 -4.89605 0.29475 3.70192 0.00154 0 -0.15763 -2.10711 0 0 0 0 0 0.03373 0 -0.14291 0 1.32468 -0.14565 0.12324 -1.9695
TYR_80 -5.7457 0.54581 3.9333 0.02197 0.28062 -0.19067 -1.70086 0 0 0 0 0 -0.00164 1.30962 -0.34192 0.00179 0.58223 -0.07042 0.1439 -1.23197
PHE_81 -7.24299 0.59755 4.16876 0.02256 0.26601 -0.05727 -2.79576 0 0 0 0 0 -0.01281 1.54546 -0.51213 0 1.21829 0.10395 0.19447 -2.50393
ASN_82 -6.69819 0.44252 5.46249 0.00505 0.24257 -0.21979 -2.08424 0 0 0 0 0 -0.00508 1.05943 0.33923 0 -1.34026 0.08967 0.28335 -2.42323
MET_83 -3.96818 0.28916 2.68678 0.00589 0.07315 -0.20754 -1.10819 0 0 0 0 0 0.03295 1.52594 -0.18483 0 1.65735 -0.14212 0.28658 0.94694
VAL_84 -4.69344 0.43134 1.59726 0.02185 0.05544 -0.38731 -0.65076 0 0 0 0 0 0.08534 0.02255 -0.35632 0 2.64269 -0.10736 0.24735 -1.09137
TYR_85 -5.72559 0.53433 1.14041 0.02002 0.27322 -0.09153 -1.26453 0 0 0 0 0 0.34972 1.8228 -0.13778 0.00365 0.58223 -0.03756 0.91143 -1.61919
MET_86 -5.81188 0.5111 2.31834 0.01071 0.15471 -0.05219 -0.50539 0 0 0 0 0 -0.03562 2.3015 0.12186 0 1.65735 -0.27614 1.85435 2.24869
PRO_87 -4.12326 0.53348 2.79417 0.00502 0.11646 -0.02044 -0.99689 0 0 0 0 0 0.0421 0.05491 -0.50872 0 -1.64321 0.01945 1.49469 -2.23223
ALA_88 -2.87277 0.22795 2.51922 0.00135 0 -0.13942 -1.21169 0 0 0 0 0 -0.06322 0 -0.37087 0 1.32468 -0.09681 0.52854 -0.15304
SER_89 -3.63728 0.38827 3.44651 0.00137 0.02434 -0.22399 -1.00201 0 0 0 0 0 -0.0196 0.47926 0.27145 0 -0.28969 -0.37855 0.16856 -0.77137
TRP_90 -8.81707 0.76517 4.15317 0.01943 0.31585 -0.34222 -1.11405 0 0 0 0 0 -0.01325 1.17913 -0.21057 0 2.26099 -0.05217 0.2472 -1.60839
VAL_91 -5.52978 0.27819 3.76888 0.02234 0.05239 -0.13262 -1.60406 0 0 0 0 0 -0.00071 -0.01919 -0.26648 0 2.64269 -0.01469 0.25396 -0.54908
MET_92 -5.90536 0.61842 4.07314 0.01926 0.0778 -0.17537 -2.23972 0 0 0 0 0 -0.00748 1.32178 0.0211 0 1.65735 -0.05557 0.26154 -0.33311
ARG_93 -6.15008 0.48602 5.96033 0.01012 0.18373 -0.3897 -2.46009 0 0 0 0 0 -0.03803 1.61535 -0.10734 0 -0.09474 -0.22862 0.43134 -0.78171
ILE_94 -8.30424 1.15287 4.19762 0.02968 0.10809 -0.31079 -1.92778 0 0 0 0 0 0.0204 1.35648 -0.40239 0 2.30374 -0.23449 0.74615 -1.26465
MET_95 -7.39215 0.42673 5.10534 0.04371 0.01739 -0.43539 -1.89823 0 0 0 0 0 0.00096 1.42927 0.06621 0 1.65735 0.1229 0.71047 -0.14545
THR_96 -6.89343 0.5999 5.3668 0.00662 0.05355 -0.46289 -1.5851 0 0 0 0 0 0.1241 0.15607 0.13226 0 1.15175 0.09085 0.57734 -0.68216
TRP_97 -8.0755 0.442 4.72164 0.01888 0.22481 -0.55746 -0.74925 0 0 0 0 0 -0.04304 1.34123 0.02358 0 2.26099 -0.18705 0.5034 -0.07578
LEU_98 -7.28238 0.70384 3.47883 0.01424 0.08802 -0.15059 -2.89746 0 0 0 0 0 0.4536 0.15358 -0.28191 0 1.66147 -0.14245 0.86287 -3.33834
ASP_99 -5.22961 0.40976 6.70628 0.0062 0.31559 0.03527 -4.16812 0 0 0 -0.97323 0 -0.04201 1.85096 0.20081 0 -2.14574 0.95027 1.64586 -0.43773
MET_100 -6.62383 0.45078 3.97355 0.01768 0.0087 -0.16154 -1.27406 0 0 -0.5774 0 0 -0.04446 1.50331 -0.17872 0 1.65735 0.82707 1.24107 0.81951
VAL_101 -7.77031 1.7519 2.7133 0.02314 0.05709 -0.18713 -0.66075 0 0 0 0 0 0.2258 0.25231 -0.15896 0 2.64269 -0.11995 0.85266 -0.37821
ASP_102 -5.25106 0.54686 4.60682 0.00236 0.60145 -0.2224 -1.63159 0 0 0 0 0 0.91906 2.82328 0.08397 0 -2.14574 -0.15801 0.74123 0.91624
THR_103 -4.98438 1.63976 6.28318 0.00727 0.06202 -0.27249 -1.9749 0 0 -0.24202 0 0 -0.05878 0.11016 -0.19828 0 1.15175 0.18091 2.5433 4.24751
SER_104 -4.76486 1.07716 4.85526 0.00099 0.01925 -0.1234 -2.04645 0 0 -0.33538 0 0 0.01887 0.6573 -0.03275 0 -0.28969 2.77372 3.14024 4.95026
LEU_105 -8.22505 2.13373 3.19348 0.02231 0.14069 0.00203 -1.69116 0 0 0 0 0 -0.08797 3.12595 -0.12556 0 1.66147 2.35576 1.54938 4.05504
SER_106 -3.65023 0.41586 3.73799 0.00233 0.07661 -0.36001 -0.37046 0 0 0 0 0 -0.05318 0.41996 -0.18184 0 -0.28969 -0.31016 0.9603 0.39748
GLY_107 -1.90776 0.2065 2.06938 0.00013 0 -0.19077 -0.36167 0 0 0 0 0 0.16702 0 0.24588 0 0.79816 1.05595 0.39268 2.47551
PHE_108 -6.60255 0.91545 2.71848 0.02535 0.38971 -0.19175 0.4586 0 0 0 0 0 0.11703 4.71126 0.04213 0 1.21829 1.22001 0.5687 5.59071
LYS_109 -3.36945 0.82635 3.06931 0.00906 0.17238 -0.11342 -0.4341 0 0 0 0 0 0.07294 0.91583 -0.20057 0 -0.71458 0.67549 0.58337 1.49262
LEU_110 -4.43047 0.68775 2.13257 0.02688 0.12701 -0.09485 -0.46949 0 0 0 0 0 0.28671 1.89208 0.45989 0 1.66147 1.8839 0.7094 4.87285
LYS_111 -3.56487 0.82647 4.53291 0.00733 0.19946 -0.04705 -3.45996 0 0 0 -0.40623 0 -0.04162 2.3038 -0.03075 0 -0.71458 0.85097 1.13352 1.58939
ASP_112 -5.52159 1.04677 6.00291 0.00535 0.32327 -0.08026 -5.38143 0 0 0 -0.40623 0 0.11866 2.45795 -0.49168 0 -2.14574 -0.16582 0.81715 -3.4207
CYS_113 -5.84771 0.55101 3.55776 0.00409 0.02948 -0.06087 -2.15464 0 0 0 0 0 0.24041 0.76109 0.38408 0 3.25479 0.08238 0.51964 1.32152
VAL_114 -6.9616 1.12811 2.78883 0.01431 0.05288 -0.20907 -0.7474 0 0 0 0 0 -0.07211 1.38589 0.10084 0 2.64269 -0.14337 0.81684 0.79686
MET_115 -6.75238 0.83562 4.21742 0.01671 0.00515 0.21334 -2.1332 0 0 0 0 0 -0.01998 1.22687 0.0663 0 1.65735 0.00689 0.6934 0.03349
TYR_116 -10.7861 1.65053 3.49869 0.22687 0.41964 -0.08543 -0.86734 0 0 0 0 0 0.00668 4.86977 0.06138 0.01845 0.58223 0.08018 0.90655 0.58208
ALA_117 -7.30892 1.53644 3.46955 0.00161 0 -0.00533 -2.51288 0 0 0 0 0 0.00462 0 0.01055 0 1.32468 -0.00381 1.11746 -2.36603
SER_118 -8.22387 1.7327 7.13648 0.00265 0.03991 -0.35368 -1.48888 0 0 0 0 0 -0.01186 0.49574 0.1813 0 -0.28969 -0.15085 1.19529 0.26524
ALA_119 -6.4388 1.06493 3.52058 0.00183 0 0.03978 -1.09353 0 0 0 0 0 0.01071 0 -0.08575 0 1.32468 -0.28012 1.0339 -0.90181
VAL_120 -7.14528 0.46914 1.8032 0.02116 0.05284 -0.22693 -2.19978 0 0 0 0 0 0.06136 0.0267 -0.31472 0 2.64269 -0.13168 0.53968 -4.40162
VAL_121 -8.90062 2.35262 2.2103 0.07679 0.0607 -0.20558 -1.88153 0 0 0 0 0 0.08453 0.02723 -0.27752 0 2.64269 -0.01458 2.1753 -1.64967
LEU_122 -8.67992 1.82615 2.45805 0.30252 0.36108 -0.35971 -1.56991 0 0 0 0 0 0.09814 10.0415 -0.11339 0 1.66147 -0.1325 3.16436 9.05779
LEU_123 -8.4051 0.82412 3.85783 0.05427 0.34033 -0.18512 -2.40026 0 0 0 0 0 0.07827 2.98905 -0.17782 0 1.66147 -0.08445 1.9554 0.50798
ILE_124 -9.1148 0.91482 2.35695 0.03521 0.06776 -0.22959 -1.51152 0 0 0 0 0 0.02505 0.86564 -0.07513 0 2.30374 0.38462 1.93862 -2.03864
LEU_125 -7.44646 0.94859 3.25596 0.02175 0.19108 -0.26514 -1.31555 0 0 0 0 0 0.0392 0.66645 -0.19819 0 1.66147 0.30388 1.58523 -0.55172
MET_126 -6.18498 0.63621 3.30261 0.01166 0.09456 -0.26223 -1.30936 0 0 0 0 0 -0.01672 1.98282 0.02261 0 1.65735 0.07053 0.50994 0.51499
THR_127 -7.45776 0.77644 4.78665 0.00888 0.05741 -0.50753 -2.71981 0 0 0 0 0 0.02115 0.02085 -0.01526 0 1.15175 0.20396 0.63495 -3.03831
ALA_128 -5.52211 0.50709 1.87022 0.00157 0 -0.11068 -0.24701 0 0 0 0 0 -0.04422 0 -0.3691 0 1.32468 -0.17295 0.76311 -1.9994
ARG_129 -4.37005 0.2624 2.65485 0.01776 0.3588 -0.29443 -1.2248 0 0 0 0 0 0.04582 1.86084 -0.13051 0 -0.09474 -0.51111 1.11139 -0.31378
THR_130 -2.30594 0.1685 2.68311 0.00698 0.09165 -0.26738 -1.84302 0 0 0 0 0 0.14397 0.02299 -0.21734 0 1.15175 0.09801 1.86951 1.60278
VAL_131 -4.75076 0.58393 -0.40968 0.12754 0.06387 -0.23112 0.27719 0 0 0 0 0 1.16058 0.01774 0.46128 0 2.64269 0.65487 2.13155 2.72966
TYR_132 -2.74631 0.18582 1.62584 0.02991 0.33611 -0.14611 -0.1144 0 0 0 0 0 0.10238 2.226 -0.23846 0.00523 0.58223 0.93088 1.93375 4.71286
ASP_133 -2.66229 0.48055 2.5349 0.00534 0.55556 -0.37211 0.52124 0 0 0 0 0 0.23638 2.14252 -0.25589 0 -2.14574 0.9273 1.37251 3.34027
ASP_134 -1.97475 0.32966 2.46938 0.01699 0.36183 -0.13816 0.66517 0 0 0 0 0 4.16254 3.39795 -0.34864 0 -2.14574 0.4459 18.3978 25.6399
GLY_135 -4.35296 1.29359 3.39448 0.00023 0 -0.13079 -1.40513 0 0 0 0 0 0.11025 0 -1.47543 0 0.79816 1.6122 22.0672 21.9118
ALA_136 -4.10479 0.35089 2.39259 0.0013 0 -0.15888 -1.15015 0 0 0 0 0 0.04209 0 -0.32583 0 1.32468 1.28923 4.38312 4.04425
ARG_137 -5.64182 0.75067 4.11546 0.01309 0.218 -0.28488 -1.30944 0 0 0 0 0 -0.0326 1.52788 -0.15832 0 -0.09474 -0.46103 0.59543 -0.7623
ARG_138 -7.60821 0.52349 6.39774 0.01721 0.91499 -0.29471 -2.31099 0 0 0 0 0 0.09383 3.64648 -0.13407 0 -0.09474 -0.29505 0.73426 1.59023
VAL_139 -8.42669 0.67677 3.00381 0.02001 0.04925 -0.06597 -1.53194 0 0 0 0 0 -0.02712 0.06054 -0.26965 0 2.64269 -0.11004 0.62072 -3.35761
TRP_140 -7.8853 0.51168 5.01732 0.02324 0.29072 -0.50163 -1.98951 0 0 0 0 0 0.01297 2.3495 -0.06913 0 2.26099 -0.14362 0.42301 0.30023
THR_141 -6.73446 0.55975 5.20412 0.01449 0.06369 -0.34577 -2.56283 0 0 0 0 0 -0.00255 0.02483 0.04783 0 1.15175 -0.09 0.3085 -2.36066
LEU_142 -9.83359 1.1425 2.97495 0.01795 0.16202 -0.07232 -1.99466 0 0 0 0 0 0.00315 2.2336 -0.17223 0 1.66147 0.09682 0.47082 -3.30952
MET_143 -8.85417 0.59231 3.99406 0.01102 0.06738 -0.10011 -2.47713 0 0 0 0 0 0.03921 1.82392 -0.08695 0 1.65735 0.00159 0.96649 -2.36502
ASN_144 -8.07438 1.27658 6.24314 0.03175 0.32348 -0.5646 -2.36173 0 0 0 0 0 0.04084 3.49657 0.58268 0 -1.34026 0.20656 0.85456 0.7152
VAL_145 -7.16589 0.42364 2.55774 0.01859 0.05172 -0.09104 -1.69284 0 0 0 0 0 -0.04483 0.01583 -0.16967 0 2.64269 0.20341 0.37302 -2.87763
LEU_146 -9.2112 2.5926 1.69006 0.07109 0.13546 -0.12819 -1.7398 0 0 0 0 0 0.33606 2.92677 -0.29679 0 1.66147 -0.22686 0.79859 -1.39074
THR_147 -5.18135 0.27311 5.30399 0.01071 0.06458 -0.12505 -3.4438 0 0 0 0 0 0.02777 0.03567 0.00531 0 1.15175 -0.10716 0.76555 -1.2189
LEU_148 -7.31769 0.76878 2.94144 0.01113 0.07315 -0.1167 -1.62436 0 0 0 0 0 0.0048 0.28723 -0.27586 0 1.66147 -0.14019 0.4344 -3.29241
VAL_149 -9.24629 2.27936 1.6926 0.01497 0.06194 0.06106 -1.0756 0 0 0 0 0 0.0573 0.96921 0.08666 0 2.64269 -0.23931 1.17631 -1.51912
TYR_150 -6.63033 0.48181 4.40438 0.03082 0.38342 -0.10187 -1.75615 0 0 0 -0.22574 0 0.07928 1.63676 -0.10418 0.04299 0.58223 0.21784 1.40835 0.44961
LYS_151 -4.84491 0.2514 3.49635 0.03436 0.27643 -0.11874 -1.99355 0 0 0 0 0 0.30482 1.38479 0.07016 0 -0.71458 0.34101 1.20943 -0.30301
VAL_152 -7.54724 1.09653 2.23431 0.10387 0.05261 -0.19595 0.70791 0 0 0 0 0 0.05118 -0.00756 -0.34434 0 2.64269 0.0138 11.7118 10.5197
TYR_153 -7.70413 1.11261 3.09648 0.01696 0.13484 -0.30731 0.25912 0 0 0 -0.63218 0 0.30503 1.55948 -0.3818 0.01242 0.58223 -0.01805 12.5222 10.5579
TYR_154 -5.05322 0.31206 2.92475 0.02758 0.47302 -0.18653 -0.31627 0 0 0 0 0 0.05783 1.87819 -0.03459 0.00123 0.58223 -0.05842 1.95312 2.56099
GLY_155 -2.68537 0.10287 2.71832 0 0 -0.24621 -0.13428 0 0 0 0 0 0.62488 0 -1.28392 0 0.79816 0.20861 0.87523 0.97831
ASN_156 -1.08368 0.04945 0.77239 0.00678 0.29447 -0.19865 0.49551 0 0 0 0 0 0.0009 1.52264 -0.70054 0 -1.34026 0.38965 1.22998 1.43863
ALA_157 -2.28196 0.21783 1.55069 0.00298 0 0.00338 -0.72733 0 0 0 0 0 1.15275 0 -0.10875 0 1.32468 1.07552 1.2054 3.41518
LEU_158 -2.23771 0.00651 0.58295 0.04231 0.10466 -0.10538 -0.07817 0 0 0 0 0 0.35108 0.3692 0.08688 0 1.66147 1.33497 1.53215 3.65093
ASP_159 -4.59312 0.58677 5.24678 0.00225 0.25332 -0.36882 -3.37655 0 0 -0.87197 0 0 0.05972 2.50163 -0.33808 0 -2.14574 1.0286 1.95799 -0.05721
GLN_160 -6.66226 0.83843 4.6198 0.00869 0.7002 -0.29472 -2.71633 0 0 -0.87197 0 0 0.10165 4.19334 0.24217 0 -1.45095 2.95921 1.80636 3.47362
ALA_161 -7.49595 1.61654 3.24337 0.00236 0 0.11732 -0.9901 0 0 0 0 0 -0.07047 0 -0.37361 0 1.32468 1.98649 1.48554 0.84616
ILE_162 -5.87587 0.52374 3.63198 0.02516 0.09367 -0.27001 -1.88759 0 0 0 0 0 0.24393 1.38854 -0.37955 0 2.30374 -0.05831 0.92032 0.65974
SER_163 -5.48928 0.37149 4.33517 0.00101 0.02235 -0.28625 -1.01708 0 0 0 0 0 0.10978 0.58748 0.30487 0 -0.28969 0.35893 0.71776 -0.27347
MET_164 -11.5418 2.65698 3.67623 0.00508 0.07098 -0.02915 -0.76275 0 0 0 0 0 0.20841 1.64847 -0.00924 0 1.65735 -0.05705 1.4672 -1.00925
TRP_165 -13.6989 3.65057 3.83799 0.02392 0.2737 -0.12563 -2.42306 0 0 0 0 0 0.01027 1.43937 0.02477 0 2.26099 -0.19074 2.2958 -2.62097
ALA_166 -4.57912 0.23421 3.23488 0.00112 0 0.00412 -2.26294 0 0 0 0 0 -0.04549 0 -0.33557 0 1.32468 -0.29217 1.43521 -1.28105
LEU_167 -10.1511 3.18403 0.86636 0.06115 0.29188 -0.02075 -0.47783 0 0 0 0 0 -0.04836 3.59446 -0.05094 0 1.66147 -0.34232 11.0056 9.57365
ILE_168 -9.48595 2.91969 0.35306 0.33461 0.0611 -0.19351 0.67345 0 0 0 0 0 0.77999 2.06014 -0.22993 0 2.30374 0.24845 18.6136 18.4384
ILE_169 -7.77215 1.70648 2.96221 0.04928 0.07579 -0.21838 -2.41152 0 0 0 0 0 0.48568 0.17972 -0.36447 0 2.30374 0.69039 9.04913 6.7359
SER_170 -4.97768 0.49967 2.71763 0.00531 0.03507 -0.19227 -0.69973 0 0 0 0 0 0.36503 0.51287 0.27882 0 -0.28969 0.89894 1.53421 0.68818
VAL_171 -7.43521 1.72563 0.07431 0.3196 0.08705 -0.21803 -0.89435 0 0 0 0 0 0.24123 4.19407 0.1931 0 2.64269 0.53323 1.26518 2.72849
THR_172 -5.80927 0.7434 1.40737 0.04675 0.16599 -0.09256 -0.07207 0 0 0 0 0 0.0383 1.87304 0.30584 0 1.15175 0.92535 1.43303 2.11692
SER_173 -4.1814 0.30132 2.39603 0.00176 0.03111 -0.46846 0.03844 0 0 -0.38077 0 0 0.10545 0.37994 -0.39819 0 -0.28969 1.44853 0.72796 -0.28798
ASN_174 -2.78267 0.12113 1.56831 0.01147 0.36588 -0.2863 -0.17285 0 0 -0.38077 0 0 0.3017 1.71224 -0.60342 0 -1.34026 0.21981 0.453 -0.81274
TYR_175 -4.80942 0.53499 2.80444 0.02378 0.31778 0.01709 -1.27386 0 0 0 0 0 0.28771 1.53835 -0.20194 0.00247 0.58223 -0.22363 0.97583 0.57582
SER_176 -3.9106 0.3657 3.99127 0.00133 0.03154 -0.01786 -2.88325 0 0 -0.11327 0 0 -0.00397 0.5646 -0.21788 0 -0.28969 1.47856 0.80854 -0.195
GLY_177 -4.44695 0.38871 3.77148 0.00012 0 -0.21639 -1.09677 0 0 -0.11327 0 0 -0.12509 0 0.35259 0 0.79816 1.57859 0.26735 1.15854
VAL_178 -7.28307 1.21079 3.20127 0.04965 0.05445 -0.16135 -1.67635 0 0 0 0 0 -0.04692 -0.00423 -0.37177 0 2.64269 0.21037 0.83475 -1.33972
VAL_179 -8.63418 1.04748 4.12745 0.015 0.05033 -0.35692 -1.44975 0 0 0 0 0 -0.0346 0.01744 -0.15344 0 2.64269 -0.04089 1.00048 -1.76889
THR_180 -7.02029 0.58576 5.49794 0.01013 0.0624 -0.09009 -2.89583 0 0 0 -0.3867 0 0.02034 0.20857 0.02068 0 1.15175 -0.05156 0.57028 -2.31663
THR_181 -7.69189 0.24918 4.63516 0.00454 0.06051 -0.20483 -1.16717 0 0 0 0 0 0.15459 0.0669 0.04297 0 1.15175 -0.08411 0.63294 -2.14947
VAL_182 -9.55161 1.37826 3.6192 0.01996 0.05572 -0.30148 -2.17307 0 0 0 0 0 0.13055 0.28708 -0.20223 0 2.64269 -0.1166 0.89091 -3.32062
MET_183 -7.4383 0.97032 4.73035 0.02223 0.26888 -0.07008 -2.42303 0 0 0 0 0 0.07619 1.79213 0.0148 0 1.65735 0.03107 0.79404 0.42595
PHE_184 -7.32673 0.79962 2.16416 0.01966 0.31594 -0.24278 -1.34948 0 0 0 0 0 0.01017 3.16916 0.13113 0 1.21829 -0.06088 0.78639 -0.36536
LEU_185 -10.1739 2.5838 2.83004 0.0602 0.24956 0.01119 -1.52853 0 0 0 0 0 -0.02996 3.04786 -0.17691 0 1.66147 -0.05361 1.24529 -0.27354
ALA_186 -4.69947 0.40269 2.81134 0.00123 0 0.10939 -1.57176 0 0 0 0 0 0.04669 0 -0.27541 0 1.32468 -0.1243 1.05486 -0.92005
ARG_187 -6.66276 0.34873 5.10031 0.01092 0.18845 -0.59383 -2.05323 0 0 0 0 0 -0.02975 1.40947 -0.14002 0 -0.09474 -0.29958 0.62672 -2.1893
GLY_188 -4.46323 0.31021 4.01075 0.00014 0 -0.04493 -1.84676 0 0 0 0 0 -0.06442 0 0.20073 0 0.79816 0.38494 0.38487 -0.32956
ILE_189 -9.25079 1.01124 1.37419 0.02687 0.12613 -0.07431 -2.1935 0 0 0 0 0 0.19029 1.03683 0.12195 0 2.30374 0.40959 0.5855 -4.33228
VAL_190 -6.37714 0.89935 2.95969 0.01948 0.05141 -0.1432 -1.48631 0 0 0 0 0 0.00932 -0.01383 -0.38812 0 2.64269 -0.09591 0.67096 -1.25161
PHE_191 -6.89735 0.49123 3.86054 0.02799 0.31644 -0.09974 -2.25355 0 0 0 0 0 -0.01482 1.38336 -0.53738 0 1.21829 0.19063 0.38836 -1.926
MET_192 -11.2985 1.64316 3.45543 0.02544 0.24346 -0.08259 -1.99021 0 0 0 0 0 -0.01492 2.22747 0.06258 0 1.65735 0.294 0.76691 -3.01039
CYS_193 -7.93683 0.70333 3.16767 0.00334 0.0277 -0.18976 -1.81748 0 0 0 0 0 0.11218 0.79545 0.2724 0 3.25479 -0.05647 0.78444 -0.87924
VAL_194 -5.17529 0.87942 3.12266 0.03284 0.05653 -0.15228 -0.98374 0 0 0 0 0 -0.00024 0.04109 -0.37468 0 2.64269 -0.17805 0.4437 0.35464
GLU_195 -6.81155 0.77028 4.65448 0.00931 0.97012 -0.29196 -1.58933 0 0 0 0 0 0.23189 2.97702 -0.2347 0 -2.72453 -0.18017 0.46088 -1.75827
TYR_196 -12.0157 1.1086 3.38114 0.02789 0.18315 -0.10719 -2.48839 0 0 0 0 0 0.03092 6.02031 -0.48368 0.04407 0.58223 -0.06579 1.04486 -2.73754
CYS_197 -5.40708 1.01739 3.82747 0.00134 0.01478 -0.10298 -1.68388 0 0 0 0 0 0.14441 2.12828 0.09609 0 3.25479 5.38147 4.12312 12.7952
PRO_198 -5.66846 1.67015 3.57581 0.00314 0.04065 -0.20405 -1.51374 0 0 0 0 0 0.06085 1.94281 1.33009 0 -1.64321 5.83892 4.02877 9.46171
ILE_199 -7.02291 0.59871 3.23078 0.02773 0.07181 -0.08651 -1.17628 0 0 0 0 0 0.0027 1.03636 -0.26562 0 2.30374 0.71296 1.59073 1.02419
PHE_200 -10.1935 1.24763 3.12243 0.073 0.30175 -0.24021 -2.20836 0 0 0 0 0 0.01466 3.67458 -0.07326 0 1.21829 0.15222 1.60997 -1.30079
PHE_201 -3.98216 0.332 3.34814 0.02241 0.23663 -0.02486 -0.91504 0 0 0 0 0 0.05381 1.5736 -0.19181 0 1.21829 -0.0001 1.07625 2.74715
ILE_202 -3.71477 0.32786 2.30664 0.04319 0.08369 -0.33422 -0.9247 0 0 0 0 0 0.33763 1.2679 0.2464 0 2.30374 -0.1262 0.74081 2.55794
THR_203 -3.13804 0.14534 2.52041 0.00665 0.03938 -0.1751 -1.7443 0 0 -0.1498 0 0 0.25351 0.11226 -0.59259 0 1.15175 0.57687 0.94635 -0.04731
GLY_204 -1.45585 0.18484 2.09051 1e-05 0 0.00773 -2.02055 0 0 -0.1498 0 0 0.2151 0 -1.11968 0 0.79816 1.32954 1.09733 0.97734
ASN_205 -3.18292 0.14617 3.12147 0.01659 0.89943 0.16027 -1.72459 0 0 0 -1.02059 0 0.0915 1.6336 -0.46324 0 -1.34026 0.98547 1.28387 0.60676
THR_206 -6.27638 1.11433 4.61141 0.03352 0.06415 -0.05273 -2.69032 0 0 0 0 0 0.05409 0.18699 0.03206 0 1.15175 0.706 1.48741 0.42228
LEU_207 -3.95568 0.31765 2.60566 0.04882 0.26137 -0.20637 -0.71931 0 0 0 0 0 -0.01929 0.60067 -0.22391 0 1.66147 0.28244 1.10379 1.75733
GLN_208 -5.51202 0.33229 4.56772 0.00908 0.20631 0.17457 -1.27346 0 0 0 -1.02059 0 -0.02853 2.91143 0.03422 0 -1.45095 -0.0923 0.57681 -0.56542
CYS_209 -7.02202 0.61515 3.36252 0.00221 0.012 -0.14229 -2.17453 0 0 0 0 0 -0.03747 0.12989 0.28593 0 3.25479 0.07555 0.39044 -1.24784
ILE_210 -7.86593 1.18832 3.42815 0.04632 0.07344 -0.21449 -2.01733 0 0 0 0 0 -0.04252 0.64911 -0.41215 0 2.30374 0.08207 0.49431 -2.28696
MET_211 -7.20364 0.31863 3.60994 0.01545 0.09585 -0.19764 -2.55415 0 0 0 0 0 -0.02629 1.83564 0.04107 0 1.65735 0.05381 0.49305 -1.86093
LEU_212 -7.83714 0.46869 3.30451 0.02685 0.07849 -0.31882 -1.80005 0 0 0 0 0 -0.02793 0.42884 -0.23823 0 1.66147 -0.00796 0.49948 -3.7618
VAL_213 -8.83259 1.06194 2.15449 0.01734 0.03444 -0.13971 -1.86435 0 0 0 0 0 0.17757 0.52944 0.15851 0 2.64269 -0.1275 0.64197 -3.54574
TYR_214 -7.2456 0.73813 3.72328 0.07163 0.23188 -0.2502 -2.28611 0 0 0 0 0 0.01528 3.02727 0.09156 1e-05 0.58223 -0.10893 0.46104 -0.94852
CYS_215 -7.73221 0.46511 3.53835 0.00205 0.01121 -0.13059 -2.38574 0 0 0 0 0 -0.03125 0.13382 0.2719 0 3.25479 0.06197 0.29751 -2.24308
PHE_216 -10.4125 1.52906 3.23583 0.03236 0.22285 -0.20281 -1.50143 0 0 0 0 0 0.10775 3.18344 -0.07941 0 1.21829 0.04859 0.37119 -2.2468
LEU_217 -8.44092 0.99123 3.18389 0.04037 0.2317 -0.22038 -2.2043 0 0 0 0 0 0.00086 0.58832 -0.1788 0 1.66147 -0.00178 0.51076 -3.83758
GLY_218 -4.44728 0.50913 3.93794 0.00017 0 -0.18773 -2.11884 0 0 0 0 0 -0.02742 0 0.1053 0 0.79816 0.64117 0.37881 -0.41059
TYR_219 -9.55305 0.8878 5.17305 0.05291 0.29399 -0.11224 -2.65269 0 0 0 0 0 -0.00638 3.36288 -0.07671 0.03175 0.58223 0.47633 0.371 -1.16912
PHE_220 -10.5323 2.74283 1.44219 0.05674 0.21314 -0.12505 -1.60193 0 0 0 0 0 -0.02477 4.19015 -0.08572 0 1.21829 -0.17361 0.80298 -1.87704
CYS_221 -7.07505 1.19278 3.61973 0.00339 0.01333 -0.11376 -2.4158 0 0 0 0 0 0.06282 0.20815 0.34321 0 3.25479 -0.19392 0.95683 -0.14349
THR_222 -7.71339 0.7264 5.51622 0.00672 0.05392 -0.40815 -2.42384 0 0 0 0 0 -0.00036 0.33701 0.09537 0 1.15175 -0.10862 0.73069 -2.03626
CYS_223 -6.46809 1.01622 3.60277 0.00249 0.01231 -0.40376 -1.48623 0 0 0 0 0 0.45727 0.2697 0.33679 0 3.25479 -0.11036 0.73457 1.21846
TYR_224 -9.09121 1.07082 3.58669 0.16841 0.28113 -0.1562 -1.65015 0 0 0 0 0 -0.01599 5.95179 -0.18868 0.10501 0.58223 -0.10058 1.28408 1.82735
PHE_225 -11.0061 1.40677 3.73058 0.20608 0.28716 0.05687 -2.57375 0 0 0 0 0 0.03156 4.10992 0.03608 0 1.21829 -0.07319 1.38055 -1.18916
GLY_226 -4.16845 0.20685 3.85459 0.00017 0 -0.20364 -1.91876 0 0 0 0 0 -0.03679 0 -0.02384 0 0.79816 0.55167 0.64113 -0.29891
LEU_227 -7.13464 0.60848 2.87188 0.04688 0.2478 -0.32344 -1.86696 0 0 0 0 0 -0.02855 0.66385 -0.22437 0 1.66147 0.55313 0.56914 -2.35532
PHE_228 -9.47577 0.96656 4.8942 0.01984 0.20139 -0.01081 -1.91549 0 0 0 0 0 0.00299 2.13105 -0.54221 0 1.21829 0.02984 0.72995 -1.75017
CYS_229 -7.98391 1.16065 3.17272 0.00386 0.01227 -0.12461 -2.809 0 0 0 0 0 -0.04238 0.26804 0.26379 0 3.25479 0.2013 0.59424 -2.02824
LEU_230 -8.13385 0.56194 3.57188 0.03128 0.18855 -0.27988 -1.848 0 0 0 0 0 0.04338 0.63767 -0.2289 0 1.66147 0.03016 0.44386 -3.32044
LEU_231 -8.24843 0.74686 4.01213 0.02117 0.07505 -0.2064 -2.2301 0 0 0 0 0 0.11327 0.30746 -0.26443 0 1.66147 -0.18296 0.28376 -3.91113
ASN_232 -7.66437 0.32805 5.91999 0.00375 0.27226 -0.34699 -1.86329 0 0 0 0 0 0.06331 4.07016 0.42497 0 -1.34026 -0.06563 0.30945 0.1114
ARG_233 -5.64716 0.43949 4.34921 0.02202 0.65215 -0.2286 -1.25122 0 0 0 0 0 -0.02937 2.81417 -0.0506 0 -0.09474 -0.08682 0.25824 1.14677
TYR_234 -5.55407 0.42217 2.61116 0.04487 0.21375 -0.20139 -0.91401 0 0 0 0 0 -0.05083 2.7931 0.20344 0.00767 0.58223 -0.28097 0.24067 0.11779
PHE_235 -5.479 0.50649 2.77503 0.02782 0.28559 -0.25775 -0.8253 0 0 0 0 0 -0.06655 2.0168 -0.06576 0 1.21829 -0.3129 0.21608 0.03883
ARG_236 -2.51255 0.20656 2.46278 0.01438 0.26636 -0.26448 -1.25225 0 0 0 0 0 -0.08757 1.2296 -0.162 0 -0.09474 -0.30453 0.14529 -0.35318
LEU_237 -4.70967 0.33865 2.74502 0.02411 0.06362 -0.22275 -1.00633 0 0 0 0 0 0.0219 0.11338 -0.37183 0 1.66147 -0.26673 0.32987 -1.27928
THR_238 -1.55959 0.1832 0.98924 0.00944 0.06132 -0.17471 0.52457 0 0 0 0 0 -0.0351 0.03337 0.28258 0 1.15175 -0.04051 0.37951 1.80507
LEU_239 -5.6033 0.73308 -0.13019 0.01495 0.18295 -0.2002 0.2735 0 0 0 0 0 -0.02935 2.13629 -0.24799 0 1.66147 -0.01511 0.35968 -0.86423
GLY_240 -1.94784 0.19409 1.76354 0.0003 0 -0.11331 0.08633 0 0 0 0 0 0.0482 0 -1.48902 0 0.79816 -0.11365 0.41651 -0.35669
VAL_241 -3.42668 0.43466 1.17068 0.01501 0.03981 -0.46532 -0.63174 0 0 0 0 0 0.40201 0.01699 -0.28191 0 2.64269 -0.25003 0.56192 0.22809
TYR_242 -9.74411 1.26882 3.11086 0.02165 0.05226 -0.08522 -0.65923 0 0 0 0 0 -0.012 2.02048 -0.14285 0.00057 0.58223 -0.20125 0.68389 -3.1039
ASP_243 -5.76053 0.62467 4.70645 0.00536 0.34109 -0.41461 -2.55242 0 0 0 -0.4358 0 0.12758 3.78501 -0.68978 0 -2.14574 -0.11983 0.72329 -1.80526
TYR_244 -10.697 2.21854 1.99241 0.03224 0.30141 -0.04575 0.56243 0 0 0 0 0 0.13726 2.42759 0.00235 0.00747 0.58223 -0.19969 1.18397 -1.4945
LEU_245 -9.66573 1.912 1.62032 0.04414 0.08462 -0.69839 0.55102 0 0 0 0 0 0.01893 1.89071 0.76828 0 1.66147 4.94518 1.72081 4.85336
VAL_246 -6.7503 1.13438 1.87792 0.02014 0.06834 -0.01296 -0.76372 0 0 -0.9778 0 0 -0.06384 1.48347 -0.71988 0 2.64269 4.85028 1.46128 4.24999
SER_247 -4.64865 0.48179 4.30252 0.00144 0.07633 -0.04502 -2.02886 0 0 0 -0.63218 0 0.03925 0.13891 -0.32649 0 -0.28969 -0.42183 0.70767 -2.64481
THR_248 -5.41373 0.69195 3.57528 0.02133 0.07147 -0.15374 -0.9916 0 0 0 0 0 -0.03448 0.04773 0.05123 0 1.15175 -0.31128 0.66884 -0.62526
GLN_249 -6.29491 0.40419 4.65383 0.01088 0.92448 -0.43802 -0.60065 0 0 0 0 0 -0.00185 3.58559 -0.03286 0 -1.45095 -0.08898 0.63196 1.30272
GLU_250 -7.1914 0.47485 5.94403 0.00665 0.74503 -0.69123 -0.94973 0 0 0 0 0 0.03755 3.57707 -0.29785 0 -2.72453 -0.28214 0.2888 -1.06291
PHE_251 -8.94458 0.62253 3.64897 0.02034 0.21645 0.03516 -1.7527 0 0 0 0 0 0.05085 1.792 -0.21921 0 1.21829 -0.24127 0.24738 -3.30579
ARG_252 -7.18474 0.50894 6.08475 0.01583 0.33941 -0.20458 -3.25033 0 0 0 -0.22574 0 0.09182 2.09726 -0.10289 0 -0.09474 -0.2374 0.35011 -1.81229
TYR_253 -6.75027 0.5943 5.55283 0.02299 0.25495 -0.456 -1.66902 0 0 0 0 0 0.0091 1.30666 -0.40561 0.00438 0.58223 -0.16229 0.27693 -0.83881
MET_254 -10.9486 1.24475 4.79429 0.01637 -0.03238 -0.1872 -2.7005 0 0 0 0 0 -0.00699 1.38621 0.11415 0 1.65735 0.43367 0.68186 -3.54705
ASN_255 -6.69193 0.39576 5.80512 0.00422 0.22507 -0.53018 -1.69668 0 0 0 0 0 -0.04017 1.00418 0.45727 0 -1.34026 0.45127 0.81012 -1.14619
SER_256 -3.2442 0.20238 3.83208 0.00151 0.02642 -0.20079 -1.85089 0 0 0 0 0 -0.02718 1.43037 -0.14483 0 -0.28969 -0.25095 0.27678 -0.23899
GLN_257 -4.65643 0.46148 3.28816 0.00864 0.64476 -0.54948 -1.01235 0 0 0 0 0 -0.04648 1.93615 -0.16539 0 -1.45095 -0.58499 0.20143 -1.92546
GLY_258 -2.014 0.1506 1.87761 6e-05 0 -0.19184 -0.98444 0 0 0 0 0 -0.13477 0 -1.47736 0 0.79816 -0.61298 0.2251 -2.36386
LEU_259 -5.61159 0.70376 2.50927 0.02732 0.09055 -0.17661 -0.548 0 0 0 0 0 0.14875 2.21114 -0.22023 0 1.66147 -0.31402 0.48513 0.96694
LEU_260 -2.39072 0.37528 1.43987 0.01633 0.04779 -0.21062 -0.39405 0 0 0 0 0 -0.03753 0.10603 0.03144 0 1.66147 -0.18286 0.96642 1.42884
PRO_261 -3.44344 0.66645 1.41372 0.00348 0.11806 -0.16769 0.08813 0 0 0 0 0 -0.06187 0.69226 -0.64868 0 -1.64321 -0.2911 1.37963 -1.89428
PRO_262 -4.10825 0.65159 1.42682 0.00345 0.11198 -0.14006 0.35132 0 0 0 0 0 0.23954 1.16831 -1.02999 0 -1.64321 -0.43488 1.31888 -2.08451
LYS_263 -1.63786 0.04369 1.31771 0.01009 0.29677 -0.29626 0.21355 0 0 0 0 0 -0.04709 1.13957 -0.18289 0 -0.71458 -0.38681 0.71014 0.46602
ASN_264 -3.67162 0.17036 3.69329 0.00414 0.23893 -0.36518 -1.08814 0 0 0 0 0 -0.00843 1.48799 0.48147 0 -1.34026 0.09512 0.30665 0.00432
SER_265 -3.89181 0.37909 2.63908 0.00153 0.02337 -0.13315 -0.66024 0 0 0 0 0 -0.04274 0.50026 0.2813 0 -0.28969 0.07469 0.28081 -0.8375
ILE_266 -6.02275 0.53784 2.73164 0.03691 0.07564 -0.20725 -0.76899 0 0 0 0 0 -0.0266 0.15202 -0.36596 0 2.30374 -0.04624 0.31247 -1.28752
ASP_267 -5.55509 0.54152 5.0902 0.00348 0.28383 -0.3786 -1.92938 0 0 0 0 0 -0.01151 1.36183 0.16198 0 -2.14574 -0.14273 0.33612 -2.3841
ALA_268 -5.55209 0.63439 3.44548 0.00156 0 -0.1892 -1.5826 0 0 0 0 0 -0.04471 0 -0.28743 0 1.32468 -0.36694 0.33603 -2.28084
PHE_269 -11.8903 1.6213 4.89396 0.03828 0.27962 -0.25077 -1.58393 0 0 0 0 0 0.20662 3.45549 0.01788 0 1.21829 -0.28218 0.51681 -1.75896
LYS_270 -7.93385 0.99938 4.83182 0.02435 0.41284 -0.18362 -1.57828 0 0 0 0 0 -0.02591 3.54827 -0.02587 0 -0.71458 -0.26758 0.68 -0.23302
LEU_271 -7.61754 0.86954 4.1158 0.05302 0.13421 -0.39569 -2.04373 0 0 0 0 0 0.02881 3.19629 -0.29913 0 1.66147 -0.32823 0.60201 -0.02318
ASN_272 -9.68904 1.71428 7.50131 0.02119 0.87768 -0.47496 -2.26817 0 0 0 0 0 0.01822 2.00651 0.54061 0 -1.34026 0.246 1.2439 0.39729
ILE_273 -9.89095 2.22223 2.33911 0.06955 0.11577 -0.23192 -1.43869 0 0 0 0 0 0.15282 2.13279 0.16447 0 2.30374 0.24789 2.60591 0.79272
LYS_274 -6.78165 0.52401 4.99374 0.01126 0.13338 -0.39213 -1.24004 0 0 0 0 0 -0.02712 2.3856 -0.04208 0 -0.71458 -0.16655 1.85651 0.54035
LEU_275 -7.09729 0.64034 2.74011 0.01941 0.07549 -0.44163 -0.78793 0 0 0 0 0 -0.03406 0.4932 -0.25102 0 1.66147 -0.17427 0.44923 -2.70697
LEU_276 -5.56397 0.4144 2.62528 0.02957 0.15521 -0.25384 -1.096 0 0 0 0 0 -0.0492 3.73856 -0.08321 0 1.66147 -0.30424 0.4385 1.71251
GLY_277 -2.75092 0.1383 2.61279 0.0001 0 -0.3285 -2.3575 0 0 0 0 0 -0.14417 0 -1.1966 0 0.79816 -0.50353 0.39243 -3.33945
VAL_278 -6.50161 0.74349 1.05759 0.01794 0.04585 -0.22028 0.26798 0 0 0 0 0 -0.05197 0.02249 -0.3357 0 2.64269 -0.48111 0.52846 -2.2642
GLY_279 -1.97642 0.12932 1.67363 5e-05 0 -0.02699 0.06729 0 0 0 0 0 -0.13771 0 -1.49219 0 0.79816 -0.44788 0.42664 -0.9861
GLY_280 -1.89301 0.13777 1.8885 6e-05 0 -0.15821 -0.58442 0 0 0 0 0 -0.14335 0 -1.31311 0 0.79816 0.27267 0.25207 -0.74284
LYS_281 -3.10996 0.65782 2.1152 0.00701 0.13468 -0.12427 -1.21194 0 0 0 0 0 0.22736 1.00389 0.01908 0 -0.71458 0.42856 1.16444 0.59727
PRO_282 -3.74764 0.55811 1.73858 0.00442 0.09318 -0.10636 -0.18704 0 0 0 0 0 -0.01577 0.1107 -0.8919 0 -1.64321 0.30756 1.31924 -2.46012
CYS_283 -3.10325 0.32105 1.58523 0.00676 0.01858 -0.1418 -1.58403 0 0 0 0 0 0.03006 0.34872 -0.07755 0 3.25479 1.26045 0.5355 2.45449
ILE_284 -5.60826 0.57193 0.79101 0.03186 0.07826 -0.43201 0.11217 0 0 0 0 0 0.32333 0.86608 -0.64258 0 2.30374 0.55825 0.80231 -0.24391
LYS_285 -2.41962 0.60868 1.45074 0.01623 0.2169 0.01202 -1.01489 0 0 0 0 0 -0.01827 0.90958 0.01107 0 -0.71458 -0.30815 1.39064 0.14034
VAL_286 -5.36781 1.08098 2.65823 0.02823 0.06574 -0.00931 -1.65198 0 0 0 0 0 0.00234 1.10034 0.19716 0 2.64269 4.92679 1.89418 7.56758
ALA_287 -3.02002 0.47579 1.84587 0.00174 0 -0.07345 -0.54544 0 0 0 0 0 -0.09735 0 -0.14137 0 1.32468 4.73032 1.21256 5.71333
THR_288 -4.17478 0.41948 2.88406 0.0149 0.06314 -0.43984 -0.70126 0 0 0 0 0 -0.04403 0.01767 -0.20351 0 1.15175 -0.49873 0.33539 -1.17575
VAL_289 -7.73902 0.92663 1.86968 0.01684 0.04615 -0.21798 0.15702 0 0 0 0 0 -0.01383 0.09078 -0.49014 0 2.64269 -0.19378 0.59536 -2.3096
GLN:CtermProteinFull_290 -4.0202 0.37127 2.3548 0.0126 0.57287 -0.24347 -0.09524 0 0 0 0 0 0 2.75856 0 0 -1.45095 0.05039 0.88718 1.19781
#END_POSE_ENERGIES_TABLE model_0_0.25_3_TrRosetta.pdb

ENDMDL

