REMARK ID 695449 DOMAINID 686221 MODEL 1 7HFV
MODEL     1
ATOM      1  N   SER A   1       3.465   0.330  -0.694  1.00  5.90           N  
ATOM      2  CA  SER A   1       3.986   1.672  -0.464  1.00  5.90           C  
ATOM      3  C   SER A   1       2.947   2.538   0.244  1.00  5.90           C  
ATOM      4  O   SER A   1       1.866   2.794  -0.291  1.00  5.90           O  
ATOM      5  CB  SER A   1       4.372   2.309  -1.783  1.00  5.90           C  
ATOM      6  OG  SER A   1       5.423   1.609  -2.394  1.00  5.90           O  
ATOM      7 1H   SER A   1       4.118  -0.348  -0.330  1.00  5.90           H  
ATOM      8 2H   SER A   1       2.578   0.224  -0.223  1.00  5.90           H  
ATOM      9 3H   SER A   1       3.342   0.177  -1.684  1.00  5.90           H  
ATOM     10  HA  SER A   1       4.871   1.599   0.171  1.00  5.90           H  
ATOM     11 1HB  SER A   1       3.507   2.341  -2.447  1.00  5.90           H  
ATOM     12 2HB  SER A   1       4.686   3.327  -1.601  1.00  5.90           H  
ATOM     13  HG  SER A   1       6.153   1.620  -1.765  1.00  5.90           H  
ATOM     14  N   MET A   2       3.301   3.044   1.428  1.00  5.28           N  
ATOM     15  CA  MET A   2       2.393   3.867   2.244  1.00  5.28           C  
ATOM     16  C   MET A   2       1.942   5.165   1.574  1.00  5.28           C  
ATOM     17  O   MET A   2       0.862   5.686   1.874  1.00  5.28           O  
ATOM     18  CB  MET A   2       3.054   4.170   3.593  1.00  5.28           C  
ATOM     19  CG  MET A   2       4.303   5.050   3.505  1.00  5.28           C  
ATOM     20  SD  MET A   2       5.086   5.378   5.120  1.00  5.28           S  
ATOM     21  CE  MET A   2       3.987   6.610   5.765  1.00  5.28           C  
ATOM     22  H   MET A   2       4.216   2.828   1.805  1.00  5.28           H  
ATOM     23  HA  MET A   2       1.494   3.280   2.435  1.00  5.28           H  
ATOM     24 1HB  MET A   2       2.339   4.675   4.242  1.00  5.28           H  
ATOM     25 2HB  MET A   2       3.335   3.236   4.081  1.00  5.28           H  
ATOM     26 1HG  MET A   2       5.029   4.558   2.864  1.00  5.28           H  
ATOM     27 2HG  MET A   2       4.049   6.012   3.057  1.00  5.28           H  
ATOM     28 1HE  MET A   2       4.322   6.913   6.741  1.00  5.28           H  
ATOM     29 2HE  MET A   2       3.970   7.466   5.103  1.00  5.28           H  
ATOM     30 3HE  MET A   2       2.983   6.198   5.850  1.00  5.28           H  
ATOM     31  N   VAL A   3       2.722   5.652   0.610  1.00  4.45           N  
ATOM     32  CA  VAL A   3       2.385   6.879  -0.099  1.00  4.45           C  
ATOM     33  C   VAL A   3       1.027   6.769  -0.808  1.00  4.45           C  
ATOM     34  O   VAL A   3       0.354   7.770  -1.037  1.00  4.45           O  
ATOM     35  CB  VAL A   3       3.488   7.259  -1.106  1.00  4.45           C  
ATOM     36  CG1 VAL A   3       3.479   6.312  -2.302  1.00  4.45           C  
ATOM     37  CG2 VAL A   3       3.285   8.719  -1.551  1.00  4.45           C  
ATOM     38  H   VAL A   3       3.581   5.173   0.387  1.00  4.45           H  
ATOM     39  HA  VAL A   3       2.327   7.679   0.636  1.00  4.45           H  
ATOM     40  HB  VAL A   3       4.456   7.156  -0.617  1.00  4.45           H  
ATOM     41 1HG1 VAL A   3       4.282   6.585  -2.987  1.00  4.45           H  
ATOM     42 2HG1 VAL A   3       3.622   5.301  -1.961  1.00  4.45           H  
ATOM     43 3HG1 VAL A   3       2.527   6.383  -2.827  1.00  4.45           H  
ATOM     44 1HG2 VAL A   3       4.076   9.001  -2.247  1.00  4.45           H  
ATOM     45 2HG2 VAL A   3       2.316   8.816  -2.045  1.00  4.45           H  
ATOM     46 3HG2 VAL A   3       3.309   9.379  -0.692  1.00  4.45           H  
ATOM     47  N   ASN A   4       0.600   5.550  -1.135  1.00  3.52           N  
ATOM     48  CA  ASN A   4      -0.663   5.340  -1.826  1.00  3.52           C  
ATOM     49  C   ASN A   4      -1.886   5.741  -0.988  1.00  3.52           C  
ATOM     50  O   ASN A   4      -2.973   5.950  -1.530  1.00  3.52           O  
ATOM     51  CB  ASN A   4      -0.765   3.900  -2.265  1.00  3.52           C  
ATOM     52  CG  ASN A   4       0.161   3.590  -3.416  1.00  3.52           C  
ATOM     53  OD1 ASN A   4       0.639   4.487  -4.125  1.00  3.52           O  
ATOM     54  ND2 ASN A   4       0.421   2.325  -3.620  1.00  3.52           N  
ATOM     55  H   ASN A   4       1.157   4.732  -0.889  1.00  3.52           H  
ATOM     56  HA  ASN A   4      -0.667   5.969  -2.717  1.00  3.52           H  
ATOM     57 1HB  ASN A   4      -0.515   3.249  -1.425  1.00  3.52           H  
ATOM     58 2HB  ASN A   4      -1.789   3.679  -2.560  1.00  3.52           H  
ATOM     59 1HD2 ASN A   4       1.024   2.053  -4.370  1.00  3.52           H  
ATOM     60 2HD2 ASN A   4       0.012   1.632  -3.027  1.00  3.52           H  
ATOM     61  N   SER A   5      -1.716   5.817   0.335  1.00  2.64           N  
ATOM     62  CA  SER A   5      -2.780   6.175   1.266  1.00  2.64           C  
ATOM     63  C   SER A   5      -2.646   7.631   1.701  1.00  2.64           C  
ATOM     64  O   SER A   5      -3.381   8.122   2.568  1.00  2.64           O  
ATOM     65  CB  SER A   5      -2.708   5.286   2.492  1.00  2.64           C  
ATOM     66  OG  SER A   5      -1.516   5.502   3.213  1.00  2.64           O  
ATOM     67  H   SER A   5      -0.789   5.650   0.730  1.00  2.64           H  
ATOM     68  HA  SER A   5      -3.742   6.043   0.771  1.00  2.64           H  
ATOM     69 1HB  SER A   5      -3.565   5.477   3.135  1.00  2.64           H  
ATOM     70 2HB  SER A   5      -2.759   4.246   2.179  1.00  2.64           H  
ATOM     71  HG  SER A   5      -0.782   5.515   2.556  1.00  2.64           H  
ATOM     72  N   PHE A   6      -1.702   8.341   1.101  1.00  1.93           N  
ATOM     73  CA  PHE A   6      -1.344   9.668   1.558  1.00  1.93           C  
ATOM     74  C   PHE A   6      -2.224  10.813   1.079  1.00  1.93           C  
ATOM     75  O   PHE A   6      -1.816  11.653   0.276  1.00  1.93           O  
ATOM     76  CB  PHE A   6       0.093   9.896   1.154  1.00  1.93           C  
ATOM     77  CG  PHE A   6       0.687  10.923   1.802  1.00  1.93           C  
ATOM     78  CD1 PHE A   6       0.867  10.824   3.150  1.00  1.93           C  
ATOM     79  CD2 PHE A   6       1.118  12.004   1.115  1.00  1.93           C  
ATOM     80  CE1 PHE A   6       1.452  11.803   3.805  1.00  1.93           C  
ATOM     81  CE2 PHE A   6       1.709  12.973   1.774  1.00  1.93           C  
ATOM     82  CZ  PHE A   6       1.869  12.864   3.122  1.00  1.93           C  
ATOM     83  H   PHE A   6      -1.156   7.945   0.337  1.00  1.93           H  
ATOM     84  HA  PHE A   6      -1.390   9.657   2.648  1.00  1.93           H  
ATOM     85 1HB  PHE A   6       0.656   9.002   1.367  1.00  1.93           H  
ATOM     86 2HB  PHE A   6       0.155  10.080   0.082  1.00  1.93           H  
ATOM     87  HD1 PHE A   6       0.518   9.935   3.677  1.00  1.93           H  
ATOM     88  HD2 PHE A   6       0.977  12.061   0.035  1.00  1.93           H  
ATOM     89  HE1 PHE A   6       1.601  11.747   4.871  1.00  1.93           H  
ATOM     90  HE2 PHE A   6       2.065  13.842   1.260  1.00  1.93           H  
ATOM     91  HZ  PHE A   6       2.346  13.641   3.649  1.00  1.93           H  
ATOM     92  N   SER A   7      -3.442  10.829   1.603  1.00  1.42           N  
ATOM     93  CA  SER A   7      -4.433  11.862   1.311  1.00  1.42           C  
ATOM     94  C   SER A   7      -4.230  13.114   2.179  1.00  1.42           C  
ATOM     95  O   SER A   7      -3.519  13.077   3.181  1.00  1.42           O  
ATOM     96  CB  SER A   7      -5.825  11.300   1.518  1.00  1.42           C  
ATOM     97  OG  SER A   7      -6.052  10.998   2.868  1.00  1.42           O  
ATOM     98  H   SER A   7      -3.667  10.054   2.230  1.00  1.42           H  
ATOM     99  HA  SER A   7      -4.325  12.152   0.264  1.00  1.42           H  
ATOM    100 1HB  SER A   7      -6.563  12.021   1.175  1.00  1.42           H  
ATOM    101 2HB  SER A   7      -5.943  10.400   0.918  1.00  1.42           H  
ATOM    102  HG  SER A   7      -5.393  10.333   3.105  1.00  1.42           H  
ATOM    103  N   GLY A   8      -4.886  14.224   1.811  1.00  1.07           N  
ATOM    104  CA  GLY A   8      -4.844  15.471   2.595  1.00  1.07           C  
ATOM    105  C   GLY A   8      -3.706  16.420   2.194  1.00  1.07           C  
ATOM    106  O   GLY A   8      -3.647  17.565   2.641  1.00  1.07           O  
ATOM    107  H   GLY A   8      -5.447  14.200   0.971  1.00  1.07           H  
ATOM    108 1HA  GLY A   8      -5.798  15.989   2.490  1.00  1.07           H  
ATOM    109 2HA  GLY A   8      -4.742  15.220   3.649  1.00  1.07           H  
ATOM    110  N   TYR A   9      -2.828  15.929   1.335  1.00  0.86           N  
ATOM    111  CA  TYR A   9      -1.654  16.636   0.834  1.00  0.86           C  
ATOM    112  C   TYR A   9      -1.738  17.032  -0.629  1.00  0.86           C  
ATOM    113  O   TYR A   9      -2.358  16.347  -1.446  1.00  0.86           O  
ATOM    114  CB  TYR A   9      -0.426  15.770   1.040  1.00  0.86           C  
ATOM    115  CG  TYR A   9       0.149  15.765   2.434  1.00  0.86           C  
ATOM    116  CD1 TYR A   9      -0.468  15.086   3.465  1.00  0.86           C  
ATOM    117  CD2 TYR A   9       1.387  16.397   2.655  1.00  0.86           C  
ATOM    118  CE1 TYR A   9       0.119  15.070   4.724  1.00  0.86           C  
ATOM    119  CE2 TYR A   9       1.979  16.376   3.904  1.00  0.86           C  
ATOM    120  CZ  TYR A   9       1.343  15.719   4.945  1.00  0.86           C  
ATOM    121  OH  TYR A   9       1.915  15.676   6.192  1.00  0.86           O  
ATOM    122  H   TYR A   9      -2.971  14.979   1.025  1.00  0.86           H  
ATOM    123  HA  TYR A   9      -1.536  17.555   1.410  1.00  0.86           H  
ATOM    124 1HB  TYR A   9      -0.651  14.738   0.757  1.00  0.86           H  
ATOM    125 2HB  TYR A   9       0.325  16.133   0.380  1.00  0.86           H  
ATOM    126  HD1 TYR A   9      -1.412  14.569   3.296  1.00  0.86           H  
ATOM    127  HD2 TYR A   9       1.880  16.905   1.837  1.00  0.86           H  
ATOM    128  HE1 TYR A   9      -0.369  14.539   5.539  1.00  0.86           H  
ATOM    129  HE2 TYR A   9       2.939  16.874   4.067  1.00  0.86           H  
ATOM    130  HH  TYR A   9       1.255  15.347   6.842  1.00  0.86           H  
ATOM    131  N   LEU A  10      -1.075  18.131  -0.960  1.00  0.74           N  
ATOM    132  CA  LEU A  10      -0.962  18.590  -2.329  1.00  0.74           C  
ATOM    133  C   LEU A  10       0.292  18.054  -2.966  1.00  0.74           C  
ATOM    134  O   LEU A  10       1.389  18.207  -2.435  1.00  0.74           O  
ATOM    135  CB  LEU A  10      -0.906  20.107  -2.390  1.00  0.74           C  
ATOM    136  CG  LEU A  10      -0.693  20.707  -3.775  1.00  0.74           C  
ATOM    137  CD1 LEU A  10      -1.889  20.430  -4.643  1.00  0.74           C  
ATOM    138  CD2 LEU A  10      -0.457  22.145  -3.618  1.00  0.74           C  
ATOM    139  H   LEU A  10      -0.602  18.669  -0.234  1.00  0.74           H  
ATOM    140  HA  LEU A  10      -1.823  18.235  -2.894  1.00  0.74           H  
ATOM    141 1HB  LEU A  10      -1.843  20.503  -2.002  1.00  0.74           H  
ATOM    142 2HB  LEU A  10      -0.112  20.444  -1.749  1.00  0.74           H  
ATOM    143  HG  LEU A  10       0.177  20.251  -4.253  1.00  0.74           H  
ATOM    144 1HD1 LEU A  10      -1.728  20.865  -5.626  1.00  0.74           H  
ATOM    145 2HD1 LEU A  10      -2.029  19.357  -4.740  1.00  0.74           H  
ATOM    146 3HD1 LEU A  10      -2.774  20.874  -4.194  1.00  0.74           H  
ATOM    147 1HD2 LEU A  10      -0.306  22.605  -4.585  1.00  0.74           H  
ATOM    148 2HD2 LEU A  10      -1.326  22.588  -3.136  1.00  0.74           H  
ATOM    149 3HD2 LEU A  10       0.424  22.294  -3.003  1.00  0.74           H  
ATOM    150  N   LYS A  11       0.140  17.398  -4.088  1.00  0.68           N  
ATOM    151  CA  LYS A  11       1.280  16.853  -4.793  1.00  0.68           C  
ATOM    152  C   LYS A  11       2.037  17.942  -5.549  1.00  0.68           C  
ATOM    153  O   LYS A  11       1.434  18.676  -6.332  1.00  0.68           O  
ATOM    154  CB  LYS A  11       0.780  15.803  -5.770  1.00  0.68           C  
ATOM    155  CG  LYS A  11       1.825  15.125  -6.539  1.00  0.68           C  
ATOM    156  CD  LYS A  11       1.243  14.131  -7.520  1.00  0.68           C  
ATOM    157  CE  LYS A  11       2.362  13.521  -8.263  1.00  0.68           C  
ATOM    158  NZ  LYS A  11       1.963  12.577  -9.326  1.00  0.68           N  
ATOM    159  H   LYS A  11      -0.789  17.280  -4.471  1.00  0.68           H  
ATOM    160  HA  LYS A  11       1.965  16.402  -4.079  1.00  0.68           H  
ATOM    161 1HB  LYS A  11       0.225  15.040  -5.225  1.00  0.68           H  
ATOM    162 2HB  LYS A  11       0.095  16.264  -6.479  1.00  0.68           H  
ATOM    163 1HG  LYS A  11       2.415  15.862  -7.087  1.00  0.68           H  
ATOM    164 2HG  LYS A  11       2.493  14.600  -5.855  1.00  0.68           H  
ATOM    165 1HD  LYS A  11       0.693  13.355  -6.986  1.00  0.68           H  
ATOM    166 2HD  LYS A  11       0.572  14.634  -8.214  1.00  0.68           H  
ATOM    167 1HE  LYS A  11       2.959  14.317  -8.706  1.00  0.68           H  
ATOM    168 2HE  LYS A  11       2.952  13.002  -7.537  1.00  0.68           H  
ATOM    169 1HZ  LYS A  11       2.844  12.217  -9.762  1.00  0.68           H  
ATOM    170 2HZ  LYS A  11       1.437  11.817  -8.937  1.00  0.68           H  
ATOM    171 3HZ  LYS A  11       1.415  13.051 -10.022  1.00  0.68           H  
ATOM    172  N   LEU A  12       3.354  18.042  -5.340  1.00  0.66           N  
ATOM    173  CA  LEU A  12       4.139  19.007  -6.101  1.00  0.66           C  
ATOM    174  C   LEU A  12       4.842  18.220  -7.220  1.00  0.66           C  
ATOM    175  O   LEU A  12       4.806  18.617  -8.388  1.00  0.66           O  
ATOM    176  CB  LEU A  12       5.165  19.738  -5.213  1.00  0.66           C  
ATOM    177  CG  LEU A  12       4.591  20.547  -4.003  1.00  0.66           C  
ATOM    178  CD1 LEU A  12       5.757  21.209  -3.221  1.00  0.66           C  
ATOM    179  CD2 LEU A  12       3.601  21.560  -4.500  1.00  0.66           C  
ATOM    180  H   LEU A  12       3.826  17.440  -4.669  1.00  0.66           H  
ATOM    181  HA  LEU A  12       3.475  19.743  -6.552  1.00  0.66           H  
ATOM    182 1HB  LEU A  12       5.864  19.001  -4.815  1.00  0.66           H  
ATOM    183 2HB  LEU A  12       5.727  20.434  -5.837  1.00  0.66           H  
ATOM    184  HG  LEU A  12       4.082  19.859  -3.317  1.00  0.66           H  
ATOM    185 1HD1 LEU A  12       5.360  21.757  -2.368  1.00  0.66           H  
ATOM    186 2HD1 LEU A  12       6.442  20.449  -2.870  1.00  0.66           H  
ATOM    187 3HD1 LEU A  12       6.291  21.899  -3.877  1.00  0.66           H  
ATOM    188 1HD2 LEU A  12       3.188  22.122  -3.666  1.00  0.66           H  
ATOM    189 2HD2 LEU A  12       4.096  22.228  -5.172  1.00  0.66           H  
ATOM    190 3HD2 LEU A  12       2.802  21.041  -5.019  1.00  0.66           H  
ATOM    191  N   THR A  13       5.459  17.085  -6.840  1.00  0.65           N  
ATOM    192  CA  THR A  13       6.123  16.172  -7.790  1.00  0.65           C  
ATOM    193  C   THR A  13       5.691  14.756  -7.447  1.00  0.65           C  
ATOM    194  O   THR A  13       4.998  14.543  -6.461  1.00  0.65           O  
ATOM    195  CB  THR A  13       7.670  16.185  -7.757  1.00  0.65           C  
ATOM    196  OG1 THR A  13       8.169  15.518  -6.577  1.00  0.65           O  
ATOM    197  CG2 THR A  13       8.177  17.594  -7.734  1.00  0.65           C  
ATOM    198  H   THR A  13       5.450  16.856  -5.847  1.00  0.65           H  
ATOM    199  HA  THR A  13       5.788  16.398  -8.803  1.00  0.65           H  
ATOM    200  HB  THR A  13       8.056  15.687  -8.643  1.00  0.65           H  
ATOM    201  HG1 THR A  13       9.120  15.712  -6.490  1.00  0.65           H  
ATOM    202 1HG2 THR A  13       9.264  17.563  -7.720  1.00  0.65           H  
ATOM    203 2HG2 THR A  13       7.834  18.126  -8.622  1.00  0.65           H  
ATOM    204 3HG2 THR A  13       7.810  18.099  -6.845  1.00  0.65           H  
ATOM    205  N   ASP A  14       6.178  13.770  -8.196  1.00  0.64           N  
ATOM    206  CA  ASP A  14       5.915  12.362  -7.868  1.00  0.64           C  
ATOM    207  C   ASP A  14       6.413  11.970  -6.468  1.00  0.64           C  
ATOM    208  O   ASP A  14       5.938  10.987  -5.892  1.00  0.64           O  
ATOM    209  CB  ASP A  14       6.522  11.439  -8.924  1.00  0.64           C  
ATOM    210  CG  ASP A  14       5.727  11.422 -10.265  1.00  0.64           C  
ATOM    211  OD1 ASP A  14       4.578  11.886 -10.309  1.00  0.64           O  
ATOM    212  OD2 ASP A  14       6.275  10.947 -11.230  1.00  0.64           O  
ATOM    213  H   ASP A  14       6.744  13.993  -9.001  1.00  0.64           H  
ATOM    214  HA  ASP A  14       4.855  12.192  -7.885  1.00  0.64           H  
ATOM    215 1HB  ASP A  14       7.549  11.749  -9.127  1.00  0.64           H  
ATOM    216 2HB  ASP A  14       6.567  10.424  -8.529  1.00  0.64           H  
ATOM    217  N   ASN A  15       7.408  12.697  -5.955  1.00  0.64           N  
ATOM    218  CA  ASN A  15       7.980  12.405  -4.655  1.00  0.64           C  
ATOM    219  C   ASN A  15       7.640  13.420  -3.561  1.00  0.64           C  
ATOM    220  O   ASN A  15       7.593  13.058  -2.384  1.00  0.64           O  
ATOM    221  CB  ASN A  15       9.476  12.273  -4.766  1.00  0.64           C  
ATOM    222  CG  ASN A  15       9.933  11.077  -5.550  1.00  0.64           C  
ATOM    223  OD1 ASN A  15      10.691  11.216  -6.520  1.00  0.64           O  
ATOM    224  ND2 ASN A  15       9.483   9.901  -5.165  1.00  0.64           N  
ATOM    225  H   ASN A  15       7.737  13.525  -6.440  1.00  0.64           H  
ATOM    226  HA  ASN A  15       7.583  11.447  -4.322  1.00  0.64           H  
ATOM    227 1HB  ASN A  15       9.867  13.164  -5.257  1.00  0.64           H  
ATOM    228 2HB  ASN A  15       9.887  12.261  -3.812  1.00  0.64           H  
ATOM    229 1HD2 ASN A  15       9.760   9.077  -5.657  1.00  0.64           H  
ATOM    230 2HD2 ASN A  15       8.840   9.817  -4.375  1.00  0.64           H  
ATOM    231  N   VAL A  16       7.422  14.688  -3.919  1.00  0.63           N  
ATOM    232  CA  VAL A  16       7.248  15.708  -2.886  1.00  0.63           C  
ATOM    233  C   VAL A  16       5.815  16.225  -2.796  1.00  0.63           C  
ATOM    234  O   VAL A  16       5.223  16.651  -3.798  1.00  0.63           O  
ATOM    235  CB  VAL A  16       8.199  16.889  -3.127  1.00  0.63           C  
ATOM    236  CG1 VAL A  16       7.998  17.965  -2.043  1.00  0.63           C  
ATOM    237  CG2 VAL A  16       9.671  16.396  -3.151  1.00  0.63           C  
ATOM    238  H   VAL A  16       7.431  14.954  -4.895  1.00  0.63           H  
ATOM    239  HA  VAL A  16       7.513  15.268  -1.931  1.00  0.63           H  
ATOM    240  HB  VAL A  16       7.955  17.337  -4.086  1.00  0.63           H  
ATOM    241 1HG1 VAL A  16       8.659  18.810  -2.233  1.00  0.63           H  
ATOM    242 2HG1 VAL A  16       6.967  18.307  -2.051  1.00  0.63           H  
ATOM    243 3HG1 VAL A  16       8.227  17.536  -1.062  1.00  0.63           H  
ATOM    244 1HG2 VAL A  16      10.334  17.233  -3.343  1.00  0.63           H  
ATOM    245 2HG2 VAL A  16       9.922  15.950  -2.198  1.00  0.63           H  
ATOM    246 3HG2 VAL A  16       9.798  15.654  -3.937  1.00  0.63           H  
ATOM    247  N   TYR A  17       5.286  16.191  -1.574  1.00  0.63           N  
ATOM    248  CA  TYR A  17       3.921  16.604  -1.261  1.00  0.63           C  
ATOM    249  C   TYR A  17       3.944  17.712  -0.202  1.00  0.63           C  
ATOM    250  O   TYR A  17       4.886  17.759   0.585  1.00  0.63           O  
ATOM    251  CB  TYR A  17       3.173  15.387  -0.724  1.00  0.63           C  
ATOM    252  CG  TYR A  17       3.108  14.232  -1.682  1.00  0.63           C  
ATOM    253  CD1 TYR A  17       4.185  13.345  -1.771  1.00  0.63           C  
ATOM    254  CD2 TYR A  17       1.988  14.040  -2.459  1.00  0.63           C  
ATOM    255  CE1 TYR A  17       4.141  12.287  -2.654  1.00  0.63           C  
ATOM    256  CE2 TYR A  17       1.940  12.978  -3.342  1.00  0.63           C  
ATOM    257  CZ  TYR A  17       3.011  12.107  -3.447  1.00  0.63           C  
ATOM    258  OH  TYR A  17       2.954  11.058  -4.343  1.00  0.63           O  
ATOM    259  H   TYR A  17       5.870  15.811  -0.824  1.00  0.63           H  
ATOM    260  HA  TYR A  17       3.450  16.987  -2.162  1.00  0.63           H  
ATOM    261 1HB  TYR A  17       3.650  15.050   0.192  1.00  0.63           H  
ATOM    262 2HB  TYR A  17       2.184  15.672  -0.495  1.00  0.63           H  
ATOM    263  HD1 TYR A  17       5.074  13.496  -1.152  1.00  0.63           H  
ATOM    264  HD2 TYR A  17       1.144  14.729  -2.381  1.00  0.63           H  
ATOM    265  HE1 TYR A  17       4.990  11.603  -2.732  1.00  0.63           H  
ATOM    266  HE2 TYR A  17       1.057  12.830  -3.963  1.00  0.63           H  
ATOM    267  HH  TYR A  17       3.786  10.566  -4.315  1.00  0.63           H  
ATOM    268  N   ILE A  18       2.922  18.580  -0.151  1.00  0.62           N  
ATOM    269  CA  ILE A  18       2.891  19.636   0.878  1.00  0.62           C  
ATOM    270  C   ILE A  18       1.507  19.799   1.556  1.00  0.62           C  
ATOM    271  O   ILE A  18       0.456  19.723   0.906  1.00  0.62           O  
ATOM    272  CB  ILE A  18       3.356  20.980   0.248  1.00  0.62           C  
ATOM    273  CG1 ILE A  18       3.522  22.071   1.311  1.00  0.62           C  
ATOM    274  CG2 ILE A  18       2.375  21.437  -0.806  1.00  0.62           C  
ATOM    275  CD1 ILE A  18       4.274  23.274   0.791  1.00  0.62           C  
ATOM    276  H   ILE A  18       2.189  18.514  -0.850  1.00  0.62           H  
ATOM    277  HA  ILE A  18       3.603  19.371   1.654  1.00  0.62           H  
ATOM    278  HB  ILE A  18       4.332  20.829  -0.215  1.00  0.62           H  
ATOM    279 1HG1 ILE A  18       2.557  22.390   1.652  1.00  0.62           H  
ATOM    280 2HG1 ILE A  18       4.071  21.657   2.163  1.00  0.62           H  
ATOM    281 1HG2 ILE A  18       2.726  22.366  -1.253  1.00  0.62           H  
ATOM    282 2HG2 ILE A  18       2.291  20.669  -1.579  1.00  0.62           H  
ATOM    283 3HG2 ILE A  18       1.406  21.602  -0.349  1.00  0.62           H  
ATOM    284 1HD1 ILE A  18       4.375  24.013   1.571  1.00  0.62           H  
ATOM    285 2HD1 ILE A  18       5.256  22.952   0.466  1.00  0.62           H  
ATOM    286 3HD1 ILE A  18       3.734  23.712  -0.050  1.00  0.62           H  
ATOM    287  N   LYS A  19       1.518  20.043   2.875  1.00  0.62           N  
ATOM    288  CA  LYS A  19       0.291  20.252   3.673  1.00  0.62           C  
ATOM    289  C   LYS A  19       0.444  21.301   4.769  1.00  0.62           C  
ATOM    290  O   LYS A  19       1.507  21.415   5.384  1.00  0.62           O  
ATOM    291  CB  LYS A  19      -0.167  18.954   4.348  1.00  0.62           C  
ATOM    292  CG  LYS A  19      -1.481  19.046   5.160  1.00  0.62           C  
ATOM    293  CD  LYS A  19      -1.880  17.711   5.763  1.00  0.62           C  
ATOM    294  CE  LYS A  19      -3.171  17.826   6.567  1.00  0.62           C  
ATOM    295  NZ  LYS A  19      -3.512  16.542   7.281  1.00  0.62           N  
ATOM    296  H   LYS A  19       2.425  20.040   3.347  1.00  0.62           H  
ATOM    297  HA  LYS A  19      -0.500  20.585   3.003  1.00  0.62           H  
ATOM    298 1HB  LYS A  19      -0.358  18.229   3.595  1.00  0.62           H  
ATOM    299 2HB  LYS A  19       0.610  18.588   5.012  1.00  0.62           H  
ATOM    300 1HG  LYS A  19      -1.365  19.720   5.981  1.00  0.62           H  
ATOM    301 2HG  LYS A  19      -2.286  19.402   4.520  1.00  0.62           H  
ATOM    302 1HD  LYS A  19      -2.046  16.998   4.962  1.00  0.62           H  
ATOM    303 2HD  LYS A  19      -1.083  17.342   6.410  1.00  0.62           H  
ATOM    304 1HE  LYS A  19      -3.070  18.624   7.298  1.00  0.62           H  
ATOM    305 2HE  LYS A  19      -3.983  18.074   5.883  1.00  0.62           H  
ATOM    306 1HZ  LYS A  19      -4.367  16.656   7.795  1.00  0.62           H  
ATOM    307 2HZ  LYS A  19      -3.615  15.789   6.621  1.00  0.62           H  
ATOM    308 3HZ  LYS A  19      -2.748  16.305   7.946  1.00  0.62           H  
ATOM    309  N   ASN A  20      -0.643  22.029   5.036  1.00  0.61           N  
ATOM    310  CA  ASN A  20      -0.694  22.948   6.168  1.00  0.61           C  
ATOM    311  C   ASN A  20      -0.990  22.157   7.431  1.00  0.61           C  
ATOM    312  O   ASN A  20      -2.114  21.685   7.623  1.00  0.61           O  
ATOM    313  CB  ASN A  20      -1.766  23.992   6.008  1.00  0.61           C  
ATOM    314  CG  ASN A  20      -1.813  24.950   7.180  1.00  0.61           C  
ATOM    315  OD1 ASN A  20      -2.897  25.426   7.541  1.00  0.61           O  
ATOM    316  ND2 ASN A  20      -0.698  25.219   7.790  1.00  0.61           N  
ATOM    317  H   ASN A  20      -1.467  21.914   4.461  1.00  0.61           H  
ATOM    318  HA  ASN A  20       0.267  23.433   6.262  1.00  0.61           H  
ATOM    319 1HB  ASN A  20      -1.593  24.559   5.120  1.00  0.61           H  
ATOM    320 2HB  ASN A  20      -2.734  23.508   5.905  1.00  0.61           H  
ATOM    321 1HD2 ASN A  20      -0.711  25.804   8.603  1.00  0.61           H  
ATOM    322 2HD2 ASN A  20       0.174  24.802   7.473  1.00  0.61           H  
ATOM    323  N   ALA A  21       0.035  21.914   8.229  1.00  0.61           N  
ATOM    324  CA  ALA A  21      -0.113  21.066   9.394  1.00  0.61           C  
ATOM    325  C   ALA A  21       1.061  21.159  10.361  1.00  0.61           C  
ATOM    326  O   ALA A  21       2.178  21.537  10.008  1.00  0.61           O  
ATOM    327  CB  ALA A  21      -0.291  19.626   8.963  1.00  0.61           C  
ATOM    328  H   ALA A  21       0.916  22.374   8.024  1.00  0.61           H  
ATOM    329  HA  ALA A  21      -1.006  21.389   9.927  1.00  0.61           H  
ATOM    330 1HB  ALA A  21      -0.438  19.008   9.847  1.00  0.61           H  
ATOM    331 2HB  ALA A  21      -1.144  19.524   8.324  1.00  0.61           H  
ATOM    332 3HB  ALA A  21       0.599  19.300   8.432  1.00  0.61           H  
ATOM    333  N   ASP A  22       0.794  20.760  11.595  1.00  0.61           N  
ATOM    334  CA  ASP A  22       1.810  20.595  12.623  1.00  0.61           C  
ATOM    335  C   ASP A  22       2.543  19.278  12.388  1.00  0.61           C  
ATOM    336  O   ASP A  22       1.920  18.213  12.379  1.00  0.61           O  
ATOM    337  CB  ASP A  22       1.188  20.650  14.016  1.00  0.61           C  
ATOM    338  CG  ASP A  22       2.214  20.592  15.182  1.00  0.61           C  
ATOM    339  OD1 ASP A  22       3.183  19.854  15.086  1.00  0.61           O  
ATOM    340  OD2 ASP A  22       2.009  21.289  16.151  1.00  0.61           O  
ATOM    341  H   ASP A  22      -0.161  20.515  11.821  1.00  0.61           H  
ATOM    342  HA  ASP A  22       2.531  21.410  12.537  1.00  0.61           H  
ATOM    343 1HB  ASP A  22       0.611  21.570  14.116  1.00  0.61           H  
ATOM    344 2HB  ASP A  22       0.486  19.818  14.131  1.00  0.61           H  
ATOM    345  N   ILE A  23       3.853  19.350  12.176  1.00  0.62           N  
ATOM    346  CA  ILE A  23       4.651  18.168  11.872  1.00  0.62           C  
ATOM    347  C   ILE A  23       4.582  17.074  12.950  1.00  0.62           C  
ATOM    348  O   ILE A  23       4.811  15.902  12.658  1.00  0.62           O  
ATOM    349  CB  ILE A  23       6.132  18.538  11.661  1.00  0.62           C  
ATOM    350  CG1 ILE A  23       6.807  17.403  10.988  1.00  0.62           C  
ATOM    351  CG2 ILE A  23       6.821  18.836  12.978  1.00  0.62           C  
ATOM    352  CD1 ILE A  23       8.159  17.721  10.473  1.00  0.62           C  
ATOM    353  H   ILE A  23       4.299  20.255  12.216  1.00  0.62           H  
ATOM    354  HA  ILE A  23       4.276  17.747  10.941  1.00  0.62           H  
ATOM    355  HB  ILE A  23       6.204  19.408  11.007  1.00  0.62           H  
ATOM    356 1HG1 ILE A  23       6.883  16.566  11.682  1.00  0.62           H  
ATOM    357 2HG1 ILE A  23       6.187  17.116  10.163  1.00  0.62           H  
ATOM    358 1HG2 ILE A  23       7.853  19.063  12.782  1.00  0.62           H  
ATOM    359 2HG2 ILE A  23       6.338  19.681  13.470  1.00  0.62           H  
ATOM    360 3HG2 ILE A  23       6.773  17.975  13.622  1.00  0.62           H  
ATOM    361 1HD1 ILE A  23       8.579  16.847   9.978  1.00  0.62           H  
ATOM    362 2HD1 ILE A  23       8.071  18.539   9.766  1.00  0.62           H  
ATOM    363 3HD1 ILE A  23       8.808  18.013  11.298  1.00  0.62           H  
ATOM    364  N   VAL A  24       4.284  17.432  14.198  1.00  0.63           N  
ATOM    365  CA  VAL A  24       4.215  16.418  15.239  1.00  0.63           C  
ATOM    366  C   VAL A  24       2.973  15.557  15.053  1.00  0.63           C  
ATOM    367  O   VAL A  24       3.040  14.323  15.079  1.00  0.63           O  
ATOM    368  CB  VAL A  24       4.192  17.078  16.619  1.00  0.63           C  
ATOM    369  CG1 VAL A  24       3.946  16.025  17.675  1.00  0.63           C  
ATOM    370  CG2 VAL A  24       5.531  17.795  16.876  1.00  0.63           C  
ATOM    371  H   VAL A  24       4.054  18.406  14.419  1.00  0.63           H  
ATOM    372  HA  VAL A  24       5.100  15.785  15.168  1.00  0.63           H  
ATOM    373  HB  VAL A  24       3.374  17.803  16.656  1.00  0.63           H  
ATOM    374 1HG1 VAL A  24       3.913  16.498  18.653  1.00  0.63           H  
ATOM    375 2HG1 VAL A  24       2.995  15.532  17.478  1.00  0.63           H  
ATOM    376 3HG1 VAL A  24       4.746  15.300  17.643  1.00  0.63           H  
ATOM    377 1HG2 VAL A  24       5.509  18.275  17.854  1.00  0.63           H  
ATOM    378 2HG2 VAL A  24       6.327  17.072  16.849  1.00  0.63           H  
ATOM    379 3HG2 VAL A  24       5.690  18.555  16.108  1.00  0.63           H  
ATOM    380  N   GLU A  25       1.832  16.217  14.841  1.00  0.65           N  
ATOM    381  CA  GLU A  25       0.577  15.514  14.612  1.00  0.65           C  
ATOM    382  C   GLU A  25       0.689  14.653  13.364  1.00  0.65           C  
ATOM    383  O   GLU A  25       0.294  13.481  13.367  1.00  0.65           O  
ATOM    384  CB  GLU A  25      -0.588  16.504  14.473  1.00  0.65           C  
ATOM    385  CG  GLU A  25      -1.955  15.861  14.234  1.00  0.65           C  
ATOM    386  CD  GLU A  25      -3.097  16.871  14.143  1.00  0.65           C  
ATOM    387  OE1 GLU A  25      -2.854  18.040  14.317  1.00  0.65           O  
ATOM    388  OE2 GLU A  25      -4.216  16.461  13.880  1.00  0.65           O  
ATOM    389  H   GLU A  25       1.853  17.231  14.819  1.00  0.65           H  
ATOM    390  HA  GLU A  25       0.383  14.859  15.461  1.00  0.65           H  
ATOM    391 1HB  GLU A  25      -0.653  17.115  15.373  1.00  0.65           H  
ATOM    392 2HB  GLU A  25      -0.386  17.178  13.636  1.00  0.65           H  
ATOM    393 1HG  GLU A  25      -1.900  15.312  13.298  1.00  0.65           H  
ATOM    394 2HG  GLU A  25      -2.159  15.148  15.031  1.00  0.65           H  
ATOM    395  N   GLU A  26       1.270  15.228  12.305  1.00  0.67           N  
ATOM    396  CA  GLU A  26       1.421  14.488  11.065  1.00  0.67           C  
ATOM    397  C   GLU A  26       2.363  13.315  11.234  1.00  0.67           C  
ATOM    398  O   GLU A  26       2.109  12.245  10.698  1.00  0.67           O  
ATOM    399  CB  GLU A  26       1.915  15.402   9.949  1.00  0.67           C  
ATOM    400  CG  GLU A  26       0.892  16.401   9.491  1.00  0.67           C  
ATOM    401  CD  GLU A  26      -0.299  15.762   8.819  1.00  0.67           C  
ATOM    402  OE1 GLU A  26      -0.083  15.037   7.884  1.00  0.67           O  
ATOM    403  OE2 GLU A  26      -1.425  16.016   9.205  1.00  0.67           O  
ATOM    404  H   GLU A  26       1.585  16.200  12.364  1.00  0.67           H  
ATOM    405  HA  GLU A  26       0.445  14.099  10.781  1.00  0.67           H  
ATOM    406 1HB  GLU A  26       2.766  15.968  10.305  1.00  0.67           H  
ATOM    407 2HB  GLU A  26       2.240  14.808   9.093  1.00  0.67           H  
ATOM    408 1HG  GLU A  26       0.557  16.959  10.363  1.00  0.67           H  
ATOM    409 2HG  GLU A  26       1.374  17.091   8.803  1.00  0.67           H  
ATOM    410  N   ALA A  27       3.426  13.466  12.013  1.00  0.71           N  
ATOM    411  CA  ALA A  27       4.329  12.346  12.193  1.00  0.71           C  
ATOM    412  C   ALA A  27       3.595  11.177  12.821  1.00  0.71           C  
ATOM    413  O   ALA A  27       3.675  10.039  12.348  1.00  0.71           O  
ATOM    414  CB  ALA A  27       5.491  12.768  13.072  1.00  0.71           C  
ATOM    415  H   ALA A  27       3.648  14.362  12.444  1.00  0.71           H  
ATOM    416  HA  ALA A  27       4.695  12.031  11.221  1.00  0.71           H  
ATOM    417 1HB  ALA A  27       6.170  11.949  13.191  1.00  0.71           H  
ATOM    418 2HB  ALA A  27       6.019  13.600  12.628  1.00  0.71           H  
ATOM    419 3HB  ALA A  27       5.112  13.072  14.046  1.00  0.71           H  
ATOM    420  N   LYS A  28       2.772  11.480  13.821  1.00  0.74           N  
ATOM    421  CA  LYS A  28       2.027  10.450  14.517  1.00  0.74           C  
ATOM    422  C   LYS A  28       0.962   9.775  13.644  1.00  0.74           C  
ATOM    423  O   LYS A  28       0.767   8.553  13.735  1.00  0.74           O  
ATOM    424  CB  LYS A  28       1.393  11.054  15.768  1.00  0.74           C  
ATOM    425  CG  LYS A  28       2.413  11.416  16.861  1.00  0.74           C  
ATOM    426  CD  LYS A  28       1.729  12.035  18.064  1.00  0.74           C  
ATOM    427  CE  LYS A  28       2.722  12.390  19.155  1.00  0.74           C  
ATOM    428  NZ  LYS A  28       2.041  13.000  20.332  1.00  0.74           N  
ATOM    429  H   LYS A  28       2.717  12.448  14.148  1.00  0.74           H  
ATOM    430  HA  LYS A  28       2.734   9.681  14.829  1.00  0.74           H  
ATOM    431 1HB  LYS A  28       0.858  11.967  15.494  1.00  0.74           H  
ATOM    432 2HB  LYS A  28       0.669  10.359  16.186  1.00  0.74           H  
ATOM    433 1HG  LYS A  28       2.958  10.520  17.172  1.00  0.74           H  
ATOM    434 2HG  LYS A  28       3.132  12.129  16.455  1.00  0.74           H  
ATOM    435 1HD  LYS A  28       1.215  12.946  17.748  1.00  0.74           H  
ATOM    436 2HD  LYS A  28       0.993  11.340  18.463  1.00  0.74           H  
ATOM    437 1HE  LYS A  28       3.247  11.489  19.472  1.00  0.74           H  
ATOM    438 2HE  LYS A  28       3.448  13.100  18.762  1.00  0.74           H  
ATOM    439 1HZ  LYS A  28       2.724  13.227  21.041  1.00  0.74           H  
ATOM    440 2HZ  LYS A  28       1.562  13.842  20.043  1.00  0.74           H  
ATOM    441 3HZ  LYS A  28       1.370  12.345  20.710  1.00  0.74           H  
ATOM    442  N   LYS A  29       0.278  10.558  12.801  1.00  0.76           N  
ATOM    443  CA  LYS A  29      -0.780  10.030  11.939  1.00  0.76           C  
ATOM    444  C   LYS A  29      -0.284   9.355  10.657  1.00  0.76           C  
ATOM    445  O   LYS A  29      -0.850   8.347  10.228  1.00  0.76           O  
ATOM    446  CB  LYS A  29      -1.776  11.141  11.628  1.00  0.76           C  
ATOM    447  CG  LYS A  29      -2.595  11.519  12.859  1.00  0.76           C  
ATOM    448  CD  LYS A  29      -3.604  12.615  12.607  1.00  0.76           C  
ATOM    449  CE  LYS A  29      -4.453  12.830  13.862  1.00  0.76           C  
ATOM    450  NZ  LYS A  29      -5.411  13.949  13.725  1.00  0.76           N  
ATOM    451  H   LYS A  29       0.475  11.562  12.792  1.00  0.76           H  
ATOM    452  HA  LYS A  29      -1.315   9.273  12.509  1.00  0.76           H  
ATOM    453 1HB  LYS A  29      -1.236  12.032  11.286  1.00  0.76           H  
ATOM    454 2HB  LYS A  29      -2.448  10.828  10.832  1.00  0.76           H  
ATOM    455 1HG  LYS A  29      -3.115  10.638  13.231  1.00  0.76           H  
ATOM    456 2HG  LYS A  29      -1.906  11.865  13.634  1.00  0.76           H  
ATOM    457 1HD  LYS A  29      -3.088  13.541  12.355  1.00  0.76           H  
ATOM    458 2HD  LYS A  29      -4.251  12.341  11.777  1.00  0.76           H  
ATOM    459 1HE  LYS A  29      -5.013  11.916  14.050  1.00  0.76           H  
ATOM    460 2HE  LYS A  29      -3.800  13.027  14.713  1.00  0.76           H  
ATOM    461 1HZ  LYS A  29      -5.948  14.037  14.571  1.00  0.76           H  
ATOM    462 2HZ  LYS A  29      -4.895  14.824  13.583  1.00  0.76           H  
ATOM    463 3HZ  LYS A  29      -6.029  13.789  12.950  1.00  0.76           H  
ATOM    464  N   VAL A  30       0.777   9.894  10.069  1.00  0.77           N  
ATOM    465  CA  VAL A  30       1.375   9.381   8.844  1.00  0.77           C  
ATOM    466  C   VAL A  30       2.269   8.185   9.123  1.00  0.77           C  
ATOM    467  O   VAL A  30       2.264   7.218   8.365  1.00  0.77           O  
ATOM    468  CB  VAL A  30       2.183  10.474   8.132  1.00  0.77           C  
ATOM    469  CG1 VAL A  30       2.920   9.901   6.957  1.00  0.77           C  
ATOM    470  CG2 VAL A  30       1.249  11.606   7.691  1.00  0.77           C  
ATOM    471  H   VAL A  30       1.191  10.726  10.472  1.00  0.77           H  
ATOM    472  HA  VAL A  30       0.572   9.064   8.180  1.00  0.77           H  
ATOM    473  HB  VAL A  30       2.926  10.868   8.819  1.00  0.77           H  
ATOM    474 1HG1 VAL A  30       3.490  10.685   6.497  1.00  0.77           H  
ATOM    475 2HG1 VAL A  30       3.588   9.120   7.306  1.00  0.77           H  
ATOM    476 3HG1 VAL A  30       2.213   9.488   6.238  1.00  0.77           H  
ATOM    477 1HG2 VAL A  30       1.829  12.394   7.204  1.00  0.77           H  
ATOM    478 2HG2 VAL A  30       0.507  11.216   6.997  1.00  0.77           H  
ATOM    479 3HG2 VAL A  30       0.741  12.027   8.563  1.00  0.77           H  
ATOM    480  N   LYS A  31       3.053   8.263  10.205  1.00  0.75           N  
ATOM    481  CA  LYS A  31       4.007   7.232  10.592  1.00  0.75           C  
ATOM    482  C   LYS A  31       5.062   6.959   9.513  1.00  0.75           C  
ATOM    483  O   LYS A  31       5.159   5.839   9.013  1.00  0.75           O  
ATOM    484  CB  LYS A  31       3.255   5.948  10.944  1.00  0.75           C  
ATOM    485  CG  LYS A  31       2.279   6.113  12.117  1.00  0.75           C  
ATOM    486  CD  LYS A  31       1.538   4.821  12.405  1.00  0.75           C  
ATOM    487  CE  LYS A  31       0.681   4.902  13.676  1.00  0.75           C  
ATOM    488  NZ  LYS A  31      -0.335   5.998  13.622  1.00  0.75           N  
ATOM    489  H   LYS A  31       3.010   9.078  10.814  1.00  0.75           H  
ATOM    490  HA  LYS A  31       4.513   7.562  11.499  1.00  0.75           H  
ATOM    491 1HB  LYS A  31       2.702   5.573  10.089  1.00  0.75           H  
ATOM    492 2HB  LYS A  31       3.975   5.181  11.222  1.00  0.75           H  
ATOM    493 1HG  LYS A  31       2.818   6.439  13.008  1.00  0.75           H  
ATOM    494 2HG  LYS A  31       1.546   6.883  11.866  1.00  0.75           H  
ATOM    495 1HD  LYS A  31       0.888   4.590  11.560  1.00  0.75           H  
ATOM    496 2HD  LYS A  31       2.257   4.012  12.518  1.00  0.75           H  
ATOM    497 1HE  LYS A  31       0.160   3.954  13.789  1.00  0.75           H  
ATOM    498 2HE  LYS A  31       1.323   5.058  14.542  1.00  0.75           H  
ATOM    499 1HZ  LYS A  31      -0.877   5.992  14.467  1.00  0.75           H  
ATOM    500 2HZ  LYS A  31       0.136   6.918  13.546  1.00  0.75           H  
ATOM    501 3HZ  LYS A  31      -0.944   5.870  12.830  1.00  0.75           H  
ATOM    502  N   PRO A  32       5.885   7.966   9.161  1.00  0.72           N  
ATOM    503  CA  PRO A  32       6.925   7.933   8.149  1.00  0.72           C  
ATOM    504  C   PRO A  32       8.085   7.101   8.658  1.00  0.72           C  
ATOM    505  O   PRO A  32       8.148   6.781   9.859  1.00  0.72           O  
ATOM    506  CB  PRO A  32       7.295   9.408   8.001  1.00  0.72           C  
ATOM    507  CG  PRO A  32       7.031   9.995   9.367  1.00  0.72           C  
ATOM    508  CD  PRO A  32       5.820   9.273   9.885  1.00  0.72           C  
ATOM    509  HA  PRO A  32       6.529   7.522   7.209  1.00  0.72           H  
ATOM    510 1HB  PRO A  32       8.351   9.504   7.695  1.00  0.72           H  
ATOM    511 2HB  PRO A  32       6.691   9.874   7.207  1.00  0.72           H  
ATOM    512 1HG  PRO A  32       7.916   9.854   9.993  1.00  0.72           H  
ATOM    513 2HG  PRO A  32       6.867  11.063   9.312  1.00  0.72           H  
ATOM    514 1HD  PRO A  32       5.912   9.157  10.976  1.00  0.72           H  
ATOM    515 2HD  PRO A  32       4.947   9.856   9.602  1.00  0.72           H  
ATOM    516  N   THR A  33       9.001   6.731   7.764  1.00  0.68           N  
ATOM    517  CA  THR A  33      10.143   5.964   8.209  1.00  0.68           C  
ATOM    518  C   THR A  33      11.033   6.892   9.037  1.00  0.68           C  
ATOM    519  O   THR A  33      11.663   6.467  10.009  1.00  0.68           O  
ATOM    520  CB  THR A  33      10.890   5.335   6.990  1.00  0.68           C  
ATOM    521  OG1 THR A  33      11.396   6.363   6.097  1.00  0.68           O  
ATOM    522  CG2 THR A  33       9.911   4.471   6.199  1.00  0.68           C  
ATOM    523  H   THR A  33       8.954   7.033   6.794  1.00  0.68           H  
ATOM    524  HA  THR A  33       9.800   5.156   8.855  1.00  0.68           H  
ATOM    525  HB  THR A  33      11.720   4.721   7.335  1.00  0.68           H  
ATOM    526  HG1 THR A  33      10.856   7.170   6.206  1.00  0.68           H  
ATOM    527 1HG2 THR A  33      10.420   4.025   5.343  1.00  0.68           H  
ATOM    528 2HG2 THR A  33       9.525   3.682   6.842  1.00  0.68           H  
ATOM    529 3HG2 THR A  33       9.087   5.080   5.850  1.00  0.68           H  
ATOM    530  N   VAL A  34      10.996   8.177   8.709  1.00  0.64           N  
ATOM    531  CA  VAL A  34      11.794   9.136   9.440  1.00  0.64           C  
ATOM    532  C   VAL A  34      11.145  10.514   9.489  1.00  0.64           C  
ATOM    533  O   VAL A  34      10.487  10.931   8.530  1.00  0.64           O  
ATOM    534  CB  VAL A  34      13.155   9.237   8.753  1.00  0.64           C  
ATOM    535  CG1 VAL A  34      12.934   9.774   7.469  1.00  0.64           C  
ATOM    536  CG2 VAL A  34      14.132  10.101   9.492  1.00  0.64           C  
ATOM    537  H   VAL A  34      10.467   8.462   7.888  1.00  0.64           H  
ATOM    538  HA  VAL A  34      11.919   8.765  10.446  1.00  0.64           H  
ATOM    539  HB  VAL A  34      13.574   8.236   8.646  1.00  0.64           H  
ATOM    540 1HG1 VAL A  34      13.863   9.839   6.953  1.00  0.64           H  
ATOM    541 2HG1 VAL A  34      12.250   9.126   6.927  1.00  0.64           H  
ATOM    542 3HG1 VAL A  34      12.506  10.767   7.574  1.00  0.64           H  
ATOM    543 1HG2 VAL A  34      15.044  10.108   8.936  1.00  0.64           H  
ATOM    544 2HG2 VAL A  34      13.766  11.109   9.582  1.00  0.64           H  
ATOM    545 3HG2 VAL A  34      14.312   9.693  10.458  1.00  0.64           H  
ATOM    546  N   VAL A  35      11.373  11.230  10.578  1.00  0.61           N  
ATOM    547  CA  VAL A  35      10.930  12.615  10.636  1.00  0.61           C  
ATOM    548  C   VAL A  35      12.185  13.460  10.577  1.00  0.61           C  
ATOM    549  O   VAL A  35      13.195  13.106  11.188  1.00  0.61           O  
ATOM    550  CB  VAL A  35      10.132  12.914  11.919  1.00  0.61           C  
ATOM    551  CG1 VAL A  35      11.008  12.738  13.139  1.00  0.61           C  
ATOM    552  CG2 VAL A  35       9.533  14.338  11.862  1.00  0.61           C  
ATOM    553  H   VAL A  35      11.884  10.792  11.349  1.00  0.61           H  
ATOM    554  HA  VAL A  35      10.306  12.840   9.774  1.00  0.61           H  
ATOM    555  HB  VAL A  35       9.320  12.193  11.993  1.00  0.61           H  
ATOM    556 1HG1 VAL A  35      10.424  12.924  14.041  1.00  0.61           H  
ATOM    557 2HG1 VAL A  35      11.404  11.720  13.163  1.00  0.61           H  
ATOM    558 3HG1 VAL A  35      11.820  13.448  13.082  1.00  0.61           H  
ATOM    559 1HG2 VAL A  35       8.948  14.520  12.759  1.00  0.61           H  
ATOM    560 2HG2 VAL A  35      10.328  15.083  11.798  1.00  0.61           H  
ATOM    561 3HG2 VAL A  35       8.886  14.427  10.985  1.00  0.61           H  
ATOM    562  N   VAL A  36      12.135  14.558   9.847  1.00  0.59           N  
ATOM    563  CA  VAL A  36      13.283  15.429   9.746  1.00  0.59           C  
ATOM    564  C   VAL A  36      13.187  16.587  10.710  1.00  0.59           C  
ATOM    565  O   VAL A  36      12.161  17.263  10.818  1.00  0.59           O  
ATOM    566  CB  VAL A  36      13.474  15.961   8.327  1.00  0.59           C  
ATOM    567  CG1 VAL A  36      14.663  16.917   8.288  1.00  0.59           C  
ATOM    568  CG2 VAL A  36      13.646  14.767   7.375  1.00  0.59           C  
ATOM    569  H   VAL A  36      11.284  14.780   9.347  1.00  0.59           H  
ATOM    570  HA  VAL A  36      14.161  14.846   9.991  1.00  0.59           H  
ATOM    571  HB  VAL A  36      12.627  16.520   8.065  1.00  0.59           H  
ATOM    572 1HG1 VAL A  36      14.778  17.300   7.312  1.00  0.59           H  
ATOM    573 2HG1 VAL A  36      14.500  17.748   8.968  1.00  0.59           H  
ATOM    574 3HG1 VAL A  36      15.557  16.379   8.583  1.00  0.59           H  
ATOM    575 1HG2 VAL A  36      13.762  15.112   6.360  1.00  0.59           H  
ATOM    576 2HG2 VAL A  36      14.511  14.206   7.662  1.00  0.59           H  
ATOM    577 3HG2 VAL A  36      12.763  14.131   7.438  1.00  0.59           H  
ATOM    578  N   ASN A  37      14.274  16.773  11.426  1.00  0.58           N  
ATOM    579  CA  ASN A  37      14.448  17.801  12.419  1.00  0.58           C  
ATOM    580  C   ASN A  37      15.420  18.890  11.974  1.00  0.58           C  
ATOM    581  O   ASN A  37      16.620  18.654  11.789  1.00  0.58           O  
ATOM    582  CB  ASN A  37      14.872  17.189  13.715  1.00  0.58           C  
ATOM    583  CG  ASN A  37      15.029  18.176  14.728  1.00  0.58           C  
ATOM    584  OD1 ASN A  37      14.208  19.060  14.828  1.00  0.58           O  
ATOM    585  ND2 ASN A  37      16.063  18.090  15.484  1.00  0.58           N  
ATOM    586  H   ASN A  37      15.049  16.135  11.252  1.00  0.58           H  
ATOM    587  HA  ASN A  37      13.486  18.287  12.575  1.00  0.58           H  
ATOM    588 1HB  ASN A  37      14.120  16.482  14.037  1.00  0.58           H  
ATOM    589 2HB  ASN A  37      15.805  16.646  13.583  1.00  0.58           H  
ATOM    590 1HD2 ASN A  37      16.220  18.755  16.213  1.00  0.58           H  
ATOM    591 2HD2 ASN A  37      16.727  17.341  15.363  1.00  0.58           H  
ATOM    592  N   ALA A  38      14.896  20.093  11.757  1.00  0.58           N  
ATOM    593  CA  ALA A  38      15.705  21.215  11.270  1.00  0.58           C  
ATOM    594  C   ALA A  38      16.533  21.834  12.410  1.00  0.58           C  
ATOM    595  O   ALA A  38      16.233  22.921  12.908  1.00  0.58           O  
ATOM    596  CB  ALA A  38      14.803  22.258  10.636  1.00  0.58           C  
ATOM    597  H   ALA A  38      13.910  20.230  11.931  1.00  0.58           H  
ATOM    598  HA  ALA A  38      16.402  20.836  10.518  1.00  0.58           H  
ATOM    599 1HB  ALA A  38      15.409  23.070  10.251  1.00  0.58           H  
ATOM    600 2HB  ALA A  38      14.245  21.805   9.817  1.00  0.58           H  
ATOM    601 3HB  ALA A  38      14.108  22.641  11.383  1.00  0.58           H  
ATOM    602  N   ALA A  39      17.535  21.074  12.832  1.00  0.58           N  
ATOM    603  CA  ALA A  39      18.450  21.363  13.939  1.00  0.58           C  
ATOM    604  C   ALA A  39      19.642  22.210  13.528  1.00  0.58           C  
ATOM    605  O   ALA A  39      19.958  22.310  12.343  1.00  0.58           O  
ATOM    606  CB  ALA A  39      18.966  20.083  14.518  1.00  0.58           C  
ATOM    607  H   ALA A  39      17.644  20.193  12.331  1.00  0.58           H  
ATOM    608  HA  ALA A  39      17.891  21.907  14.702  1.00  0.58           H  
ATOM    609 1HB  ALA A  39      19.596  20.328  15.351  1.00  0.58           H  
ATOM    610 2HB  ALA A  39      18.153  19.480  14.853  1.00  0.58           H  
ATOM    611 3HB  ALA A  39      19.535  19.540  13.764  1.00  0.58           H  
ATOM    612  N   ASN A  40      20.324  22.814  14.506  1.00  0.57           N  
ATOM    613  CA  ASN A  40      21.542  23.554  14.160  1.00  0.57           C  
ATOM    614  C   ASN A  40      22.758  22.613  14.100  1.00  0.57           C  
ATOM    615  O   ASN A  40      22.624  21.394  14.236  1.00  0.57           O  
ATOM    616  CB  ASN A  40      21.790  24.727  15.103  1.00  0.57           C  
ATOM    617  CG  ASN A  40      22.194  24.396  16.516  1.00  0.57           C  
ATOM    618  OD1 ASN A  40      22.623  23.283  16.859  1.00  0.57           O  
ATOM    619  ND2 ASN A  40      22.093  25.407  17.354  1.00  0.57           N  
ATOM    620  H   ASN A  40      19.997  22.748  15.475  1.00  0.57           H  
ATOM    621  HA  ASN A  40      21.416  23.970  13.159  1.00  0.57           H  
ATOM    622 1HB  ASN A  40      22.553  25.373  14.672  1.00  0.57           H  
ATOM    623 2HB  ASN A  40      20.875  25.319  15.154  1.00  0.57           H  
ATOM    624 1HD2 ASN A  40      22.372  25.317  18.310  1.00  0.57           H  
ATOM    625 2HD2 ASN A  40      21.754  26.289  17.026  1.00  0.57           H  
ATOM    626  N   VAL A  41      23.954  23.180  13.934  1.00  0.58           N  
ATOM    627  CA  VAL A  41      25.203  22.411  13.804  1.00  0.58           C  
ATOM    628  C   VAL A  41      25.559  21.564  15.038  1.00  0.58           C  
ATOM    629  O   VAL A  41      26.343  20.621  14.963  1.00  0.58           O  
ATOM    630  CB  VAL A  41      26.361  23.371  13.485  1.00  0.58           C  
ATOM    631  CG1 VAL A  41      26.137  24.047  12.155  1.00  0.58           C  
ATOM    632  CG2 VAL A  41      26.464  24.395  14.586  1.00  0.58           C  
ATOM    633  H   VAL A  41      24.006  24.183  13.851  1.00  0.58           H  
ATOM    634  HA  VAL A  41      25.097  21.740  12.956  1.00  0.58           H  
ATOM    635  HB  VAL A  41      27.295  22.811  13.422  1.00  0.58           H  
ATOM    636 1HG1 VAL A  41      26.967  24.720  11.945  1.00  0.58           H  
ATOM    637 2HG1 VAL A  41      26.094  23.283  11.380  1.00  0.58           H  
ATOM    638 3HG1 VAL A  41      25.209  24.612  12.176  1.00  0.58           H  
ATOM    639 1HG2 VAL A  41      27.289  25.073  14.376  1.00  0.58           H  
ATOM    640 2HG2 VAL A  41      25.536  24.959  14.658  1.00  0.58           H  
ATOM    641 3HG2 VAL A  41      26.652  23.886  15.508  1.00  0.58           H  
ATOM    642  N   TYR A  42      24.978  21.877  16.186  1.00  0.59           N  
ATOM    643  CA  TYR A  42      25.240  21.115  17.394  1.00  0.59           C  
ATOM    644  C   TYR A  42      24.059  20.216  17.670  1.00  0.59           C  
ATOM    645  O   TYR A  42      23.865  19.754  18.792  1.00  0.59           O  
ATOM    646  CB  TYR A  42      25.483  22.022  18.593  1.00  0.59           C  
ATOM    647  CG  TYR A  42      26.701  22.849  18.498  1.00  0.59           C  
ATOM    648  CD1 TYR A  42      26.593  24.198  18.221  1.00  0.59           C  
ATOM    649  CD2 TYR A  42      27.937  22.269  18.687  1.00  0.59           C  
ATOM    650  CE1 TYR A  42      27.730  24.971  18.124  1.00  0.59           C  
ATOM    651  CE2 TYR A  42      29.078  23.038  18.593  1.00  0.59           C  
ATOM    652  CZ  TYR A  42      28.977  24.386  18.310  1.00  0.59           C  
ATOM    653  OH  TYR A  42      30.113  25.157  18.213  1.00  0.59           O  
ATOM    654  H   TYR A  42      24.300  22.630  16.234  1.00  0.59           H  
ATOM    655  HA  TYR A  42      26.116  20.490  17.242  1.00  0.59           H  
ATOM    656 1HB  TYR A  42      24.636  22.696  18.705  1.00  0.59           H  
ATOM    657 2HB  TYR A  42      25.549  21.417  19.493  1.00  0.59           H  
ATOM    658  HD1 TYR A  42      25.609  24.648  18.073  1.00  0.59           H  
ATOM    659  HD2 TYR A  42      28.013  21.203  18.906  1.00  0.59           H  
ATOM    660  HE1 TYR A  42      27.649  26.035  17.902  1.00  0.59           H  
ATOM    661  HE2 TYR A  42      30.057  22.581  18.739  1.00  0.59           H  
ATOM    662  HH  TYR A  42      29.867  26.065  18.016  1.00  0.59           H  
ATOM    663  N   LEU A  43      23.213  20.042  16.660  1.00  0.61           N  
ATOM    664  CA  LEU A  43      22.008  19.255  16.770  1.00  0.61           C  
ATOM    665  C   LEU A  43      21.096  19.779  17.854  1.00  0.61           C  
ATOM    666  O   LEU A  43      20.366  19.015  18.480  1.00  0.61           O  
ATOM    667  CB  LEU A  43      22.312  17.793  17.068  1.00  0.61           C  
ATOM    668  CG  LEU A  43      23.093  17.087  16.108  1.00  0.61           C  
ATOM    669  CD1 LEU A  43      23.307  15.718  16.610  1.00  0.61           C  
ATOM    670  CD2 LEU A  43      22.357  17.070  14.826  1.00  0.61           C  
ATOM    671  H   LEU A  43      23.393  20.478  15.760  1.00  0.61           H  
ATOM    672  HA  LEU A  43      21.495  19.305  15.817  1.00  0.61           H  
ATOM    673 1HB  LEU A  43      22.817  17.708  18.024  1.00  0.61           H  
ATOM    674 2HB  LEU A  43      21.360  17.266  17.136  1.00  0.61           H  
ATOM    675  HG  LEU A  43      24.037  17.560  15.987  1.00  0.61           H  
ATOM    676 1HD1 LEU A  43      23.886  15.178  15.891  1.00  0.61           H  
ATOM    677 2HD1 LEU A  43      23.831  15.759  17.563  1.00  0.61           H  
ATOM    678 3HD1 LEU A  43      22.348  15.241  16.744  1.00  0.61           H  
ATOM    679 1HD2 LEU A  43      22.916  16.521  14.092  1.00  0.61           H  
ATOM    680 2HD2 LEU A  43      21.413  16.585  15.004  1.00  0.61           H  
ATOM    681 3HD2 LEU A  43      22.194  18.093  14.475  1.00  0.61           H  
ATOM    682  N   LYS A  44      21.103  21.083  18.081  1.00  0.64           N  
ATOM    683  CA  LYS A  44      20.234  21.566  19.119  1.00  0.64           C  
ATOM    684  C   LYS A  44      18.933  22.073  18.540  1.00  0.64           C  
ATOM    685  O   LYS A  44      18.864  22.608  17.419  1.00  0.64           O  
ATOM    686  CB  LYS A  44      20.954  22.597  19.979  1.00  0.64           C  
ATOM    687  CG  LYS A  44      22.181  22.013  20.717  1.00  0.64           C  
ATOM    688  CD  LYS A  44      22.794  22.963  21.725  1.00  0.64           C  
ATOM    689  CE  LYS A  44      23.947  22.276  22.478  1.00  0.64           C  
ATOM    690  NZ  LYS A  44      23.455  21.122  23.345  1.00  0.64           N  
ATOM    691  H   LYS A  44      21.709  21.719  17.571  1.00  0.64           H  
ATOM    692  HA  LYS A  44      19.981  20.735  19.772  1.00  0.64           H  
ATOM    693 1HB  LYS A  44      21.291  23.419  19.358  1.00  0.64           H  
ATOM    694 2HB  LYS A  44      20.264  23.000  20.721  1.00  0.64           H  
ATOM    695 1HG  LYS A  44      21.955  21.083  21.198  1.00  0.64           H  
ATOM    696 2HG  LYS A  44      22.928  21.804  19.978  1.00  0.64           H  
ATOM    697 1HD  LYS A  44      23.177  23.845  21.210  1.00  0.64           H  
ATOM    698 2HD  LYS A  44      22.036  23.276  22.443  1.00  0.64           H  
ATOM    699 1HE  LYS A  44      24.661  21.889  21.753  1.00  0.64           H  
ATOM    700 2HE  LYS A  44      24.447  23.006  23.112  1.00  0.64           H  
ATOM    701 1HZ  LYS A  44      24.219  20.681  23.820  1.00  0.64           H  
ATOM    702 2HZ  LYS A  44      22.797  21.442  24.035  1.00  0.64           H  
ATOM    703 3HZ  LYS A  44      22.984  20.401  22.770  1.00  0.64           H  
ATOM    704  N   HIS A  45      17.878  21.912  19.324  1.00  0.68           N  
ATOM    705  CA  HIS A  45      16.544  22.278  18.883  1.00  0.68           C  
ATOM    706  C   HIS A  45      16.237  23.751  19.084  1.00  0.68           C  
ATOM    707  O   HIS A  45      15.472  24.144  19.967  1.00  0.68           O  
ATOM    708  CB  HIS A  45      15.542  21.382  19.590  1.00  0.68           C  
ATOM    709  CG  HIS A  45      15.780  19.969  19.228  1.00  0.68           C  
ATOM    710  ND1 HIS A  45      16.829  19.273  19.747  1.00  0.68           N  
ATOM    711  CD2 HIS A  45      15.140  19.116  18.405  1.00  0.68           C  
ATOM    712  CE1 HIS A  45      16.838  18.060  19.255  1.00  0.68           C  
ATOM    713  NE2 HIS A  45      15.830  17.945  18.431  1.00  0.68           N  
ATOM    714  H   HIS A  45      17.992  21.476  20.245  1.00  0.68           H  
ATOM    715  HA  HIS A  45      16.468  22.081  17.819  1.00  0.68           H  
ATOM    716 1HB  HIS A  45      15.642  21.487  20.671  1.00  0.68           H  
ATOM    717 2HB  HIS A  45      14.532  21.656  19.320  1.00  0.68           H  
ATOM    718  HD1 HIS A  45      17.474  19.655  20.427  1.00  0.68           H  
ATOM    719  HD2 HIS A  45      14.263  19.200  17.769  1.00  0.68           H  
ATOM    720  HE1 HIS A  45      17.609  17.349  19.537  1.00  0.68           H  
ATOM    721  N   GLY A  46      16.837  24.571  18.226  1.00  0.70           N  
ATOM    722  CA  GLY A  46      16.802  26.037  18.324  1.00  0.70           C  
ATOM    723  C   GLY A  46      15.465  26.692  17.955  1.00  0.70           C  
ATOM    724  O   GLY A  46      15.400  27.558  17.085  1.00  0.70           O  
ATOM    725  H   GLY A  46      17.422  24.124  17.521  1.00  0.70           H  
ATOM    726 1HA  GLY A  46      17.066  26.325  19.342  1.00  0.70           H  
ATOM    727 2HA  GLY A  46      17.582  26.445  17.682  1.00  0.70           H  
ATOM    728  N   GLY A  47      14.413  26.288  18.651  1.00  0.72           N  
ATOM    729  CA  GLY A  47      13.072  26.816  18.460  1.00  0.72           C  
ATOM    730  C   GLY A  47      12.408  26.322  17.185  1.00  0.72           C  
ATOM    731  O   GLY A  47      12.811  25.317  16.589  1.00  0.72           O  
ATOM    732  H   GLY A  47      14.579  25.574  19.353  1.00  0.72           H  
ATOM    733 1HA  GLY A  47      12.458  26.542  19.318  1.00  0.72           H  
ATOM    734 2HA  GLY A  47      13.118  27.903  18.444  1.00  0.72           H  
ATOM    735  N   GLY A  48      11.325  26.995  16.815  1.00  0.72           N  
ATOM    736  CA  GLY A  48      10.555  26.646  15.631  1.00  0.72           C  
ATOM    737  C   GLY A  48      10.078  25.203  15.669  1.00  0.72           C  
ATOM    738  O   GLY A  48       9.628  24.698  16.705  1.00  0.72           O  
ATOM    739  H   GLY A  48      11.042  27.796  17.360  1.00  0.72           H  
ATOM    740 1HA  GLY A  48       9.697  27.314  15.546  1.00  0.72           H  
ATOM    741 2HA  GLY A  48      11.170  26.804  14.746  1.00  0.72           H  
ATOM    742  N   VAL A  49      10.237  24.535  14.535  1.00  0.70           N  
ATOM    743  CA  VAL A  49       9.836  23.150  14.388  1.00  0.70           C  
ATOM    744  C   VAL A  49      10.642  22.212  15.242  1.00  0.70           C  
ATOM    745  O   VAL A  49      10.096  21.273  15.821  1.00  0.70           O  
ATOM    746  CB  VAL A  49       9.966  22.705  12.945  1.00  0.70           C  
ATOM    747  CG1 VAL A  49       9.716  21.220  12.878  1.00  0.70           C  
ATOM    748  CG2 VAL A  49       8.955  23.481  12.116  1.00  0.70           C  
ATOM    749  H   VAL A  49      10.631  25.016  13.741  1.00  0.70           H  
ATOM    750  HA  VAL A  49       8.788  23.069  14.680  1.00  0.70           H  
ATOM    751  HB  VAL A  49      10.975  22.899  12.579  1.00  0.70           H  
ATOM    752 1HG1 VAL A  49       9.784  20.864  11.862  1.00  0.70           H  
ATOM    753 2HG1 VAL A  49      10.448  20.692  13.491  1.00  0.70           H  
ATOM    754 3HG1 VAL A  49       8.725  21.038  13.260  1.00  0.70           H  
ATOM    755 1HG2 VAL A  49       9.018  23.189  11.086  1.00  0.70           H  
ATOM    756 2HG2 VAL A  49       7.951  23.280  12.489  1.00  0.70           H  
ATOM    757 3HG2 VAL A  49       9.166  24.545  12.199  1.00  0.70           H  
ATOM    758  N   ALA A  50      11.953  22.426  15.283  1.00  0.67           N  
ATOM    759  CA  ALA A  50      12.794  21.549  16.068  1.00  0.67           C  
ATOM    760  C   ALA A  50      12.356  21.616  17.518  1.00  0.67           C  
ATOM    761  O   ALA A  50      12.275  20.596  18.209  1.00  0.67           O  
ATOM    762  CB  ALA A  50      14.257  21.933  15.892  1.00  0.67           C  
ATOM    763  H   ALA A  50      12.358  23.215  14.798  1.00  0.67           H  
ATOM    764  HA  ALA A  50      12.628  20.537  15.728  1.00  0.67           H  
ATOM    765 1HB  ALA A  50      14.871  21.259  16.457  1.00  0.67           H  
ATOM    766 2HB  ALA A  50      14.528  21.862  14.838  1.00  0.67           H  
ATOM    767 3HB  ALA A  50      14.413  22.957  16.240  1.00  0.67           H  
ATOM    768  N   GLY A  51      11.990  22.816  17.959  1.00  0.64           N  
ATOM    769  CA  GLY A  51      11.482  23.014  19.300  1.00  0.64           C  
ATOM    770  C   GLY A  51      10.264  22.116  19.508  1.00  0.64           C  
ATOM    771  O   GLY A  51      10.197  21.355  20.477  1.00  0.64           O  
ATOM    772  H   GLY A  51      12.102  23.625  17.349  1.00  0.64           H  
ATOM    773 1HA  GLY A  51      12.256  22.784  20.031  1.00  0.64           H  
ATOM    774 2HA  GLY A  51      11.200  24.058  19.427  1.00  0.64           H  
ATOM    775  N   ALA A  52       9.296  22.205  18.587  1.00  0.62           N  
ATOM    776  CA  ALA A  52       8.074  21.406  18.684  1.00  0.62           C  
ATOM    777  C   ALA A  52       8.338  19.900  18.705  1.00  0.62           C  
ATOM    778  O   ALA A  52       7.721  19.173  19.494  1.00  0.62           O  
ATOM    779  CB  ALA A  52       7.172  21.717  17.507  1.00  0.62           C  
ATOM    780  H   ALA A  52       9.413  22.865  17.813  1.00  0.62           H  
ATOM    781  HA  ALA A  52       7.572  21.677  19.612  1.00  0.62           H  
ATOM    782 1HB  ALA A  52       6.245  21.149  17.595  1.00  0.62           H  
ATOM    783 2HB  ALA A  52       6.948  22.783  17.493  1.00  0.62           H  
ATOM    784 3HB  ALA A  52       7.674  21.442  16.582  1.00  0.62           H  
ATOM    785  N   LEU A  53       9.275  19.428  17.878  1.00  0.60           N  
ATOM    786  CA  LEU A  53       9.577  18.001  17.868  1.00  0.60           C  
ATOM    787  C   LEU A  53      10.177  17.591  19.204  1.00  0.60           C  
ATOM    788  O   LEU A  53       9.817  16.560  19.782  1.00  0.60           O  
ATOM    789  CB  LEU A  53      10.549  17.666  16.728  1.00  0.60           C  
ATOM    790  CG  LEU A  53       9.979  17.764  15.269  1.00  0.60           C  
ATOM    791  CD1 LEU A  53      11.103  17.650  14.260  1.00  0.60           C  
ATOM    792  CD2 LEU A  53       9.019  16.628  15.033  1.00  0.60           C  
ATOM    793  H   LEU A  53       9.756  20.067  17.242  1.00  0.60           H  
ATOM    794  HA  LEU A  53       8.653  17.449  17.717  1.00  0.60           H  
ATOM    795 1HB  LEU A  53      11.425  18.318  16.803  1.00  0.60           H  
ATOM    796 2HB  LEU A  53      10.859  16.655  16.858  1.00  0.60           H  
ATOM    797  HG  LEU A  53       9.476  18.725  15.135  1.00  0.60           H  
ATOM    798 1HD1 LEU A  53      10.697  17.716  13.247  1.00  0.60           H  
ATOM    799 2HD1 LEU A  53      11.797  18.462  14.422  1.00  0.60           H  
ATOM    800 3HD1 LEU A  53      11.613  16.698  14.380  1.00  0.60           H  
ATOM    801 1HD2 LEU A  53       8.633  16.684  14.020  1.00  0.60           H  
ATOM    802 2HD2 LEU A  53       9.553  15.689  15.160  1.00  0.60           H  
ATOM    803 3HD2 LEU A  53       8.209  16.683  15.735  1.00  0.60           H  
ATOM    804  N   ASN A  54      11.046  18.436  19.739  1.00  0.59           N  
ATOM    805  CA  ASN A  54      11.667  18.129  21.005  1.00  0.59           C  
ATOM    806  C   ASN A  54      10.630  18.030  22.111  1.00  0.59           C  
ATOM    807  O   ASN A  54      10.625  17.059  22.879  1.00  0.59           O  
ATOM    808  CB  ASN A  54      12.714  19.144  21.359  1.00  0.59           C  
ATOM    809  CG  ASN A  54      13.413  18.760  22.559  1.00  0.59           C  
ATOM    810  OD1 ASN A  54      14.067  17.696  22.593  1.00  0.59           O  
ATOM    811  ND2 ASN A  54      13.276  19.581  23.573  1.00  0.59           N  
ATOM    812  H   ASN A  54      11.314  19.287  19.241  1.00  0.59           H  
ATOM    813  HA  ASN A  54      12.151  17.157  20.919  1.00  0.59           H  
ATOM    814 1HB  ASN A  54      13.409  19.231  20.553  1.00  0.59           H  
ATOM    815 2HB  ASN A  54      12.255  20.121  21.502  1.00  0.59           H  
ATOM    816 1HD2 ASN A  54      13.675  19.389  24.480  1.00  0.59           H  
ATOM    817 2HD2 ASN A  54      12.724  20.407  23.463  1.00  0.59           H  
ATOM    818  N   LYS A  55       9.716  19.003  22.171  1.00  0.59           N  
ATOM    819  CA  LYS A  55       8.695  18.980  23.208  1.00  0.59           C  
ATOM    820  C   LYS A  55       7.829  17.730  23.081  1.00  0.59           C  
ATOM    821  O   LYS A  55       7.499  17.091  24.084  1.00  0.59           O  
ATOM    822  CB  LYS A  55       7.826  20.233  23.124  1.00  0.59           C  
ATOM    823  CG  LYS A  55       8.531  21.519  23.550  1.00  0.59           C  
ATOM    824  CD  LYS A  55       7.615  22.725  23.411  1.00  0.59           C  
ATOM    825  CE  LYS A  55       8.321  24.009  23.818  1.00  0.59           C  
ATOM    826  NZ  LYS A  55       7.440  25.201  23.661  1.00  0.59           N  
ATOM    827  H   LYS A  55       9.755  19.776  21.503  1.00  0.59           H  
ATOM    828  HA  LYS A  55       9.188  18.958  24.179  1.00  0.59           H  
ATOM    829 1HB  LYS A  55       7.493  20.364  22.091  1.00  0.59           H  
ATOM    830 2HB  LYS A  55       6.940  20.106  23.742  1.00  0.59           H  
ATOM    831 1HG  LYS A  55       8.857  21.430  24.586  1.00  0.59           H  
ATOM    832 2HG  LYS A  55       9.410  21.667  22.923  1.00  0.59           H  
ATOM    833 1HD  LYS A  55       7.295  22.812  22.370  1.00  0.59           H  
ATOM    834 2HD  LYS A  55       6.733  22.589  24.035  1.00  0.59           H  
ATOM    835 1HE  LYS A  55       8.630  23.932  24.859  1.00  0.59           H  
ATOM    836 2HE  LYS A  55       9.206  24.140  23.195  1.00  0.59           H  
ATOM    837 1HZ  LYS A  55       7.944  26.031  23.940  1.00  0.59           H  
ATOM    838 2HZ  LYS A  55       7.157  25.288  22.696  1.00  0.59           H  
ATOM    839 3HZ  LYS A  55       6.621  25.094  24.243  1.00  0.59           H  
ATOM    840  N   ALA A  56       7.522  17.332  21.844  1.00  0.59           N  
ATOM    841  CA  ALA A  56       6.709  16.153  21.572  1.00  0.59           C  
ATOM    842  C   ALA A  56       7.321  14.891  22.146  1.00  0.59           C  
ATOM    843  O   ALA A  56       6.608  13.984  22.578  1.00  0.59           O  
ATOM    844  CB  ALA A  56       6.536  15.968  20.092  1.00  0.59           C  
ATOM    845  H   ALA A  56       7.824  17.898  21.048  1.00  0.59           H  
ATOM    846  HA  ALA A  56       5.736  16.306  22.038  1.00  0.59           H  
ATOM    847 1HB  ALA A  56       5.905  15.111  19.913  1.00  0.59           H  
ATOM    848 2HB  ALA A  56       6.082  16.858  19.682  1.00  0.59           H  
ATOM    849 3HB  ALA A  56       7.495  15.812  19.630  1.00  0.59           H  
ATOM    850  N   THR A  57       8.650  14.845  22.162  1.00  0.58           N  
ATOM    851  CA  THR A  57       9.371  13.681  22.639  1.00  0.58           C  
ATOM    852  C   THR A  57       9.811  13.826  24.093  1.00  0.58           C  
ATOM    853  O   THR A  57      10.674  13.079  24.561  1.00  0.58           O  
ATOM    854  CB  THR A  57      10.584  13.393  21.760  1.00  0.58           C  
ATOM    855  OG1 THR A  57      11.523  14.494  21.807  1.00  0.58           O  
ATOM    856  CG2 THR A  57      10.091  13.210  20.352  1.00  0.58           C  
ATOM    857  H   THR A  57       9.170  15.631  21.762  1.00  0.58           H  
ATOM    858  HA  THR A  57       8.705  12.821  22.578  1.00  0.58           H  
ATOM    859  HB  THR A  57      11.073  12.494  22.095  1.00  0.58           H  
ATOM    860  HG1 THR A  57      11.056  15.308  21.520  1.00  0.58           H  
ATOM    861 1HG2 THR A  57      10.901  12.992  19.692  1.00  0.58           H  
ATOM    862 2HG2 THR A  57       9.381  12.390  20.326  1.00  0.58           H  
ATOM    863 3HG2 THR A  57       9.601  14.113  20.030  1.00  0.58           H  
ATOM    864  N   ASN A  58       9.262  14.820  24.800  1.00  0.58           N  
ATOM    865  CA  ASN A  58       9.583  15.064  26.204  1.00  0.58           C  
ATOM    866  C   ASN A  58      11.072  15.256  26.428  1.00  0.58           C  
ATOM    867  O   ASN A  58      11.635  14.757  27.403  1.00  0.58           O  
ATOM    868  CB  ASN A  58       9.067  13.931  27.070  1.00  0.58           C  
ATOM    869  CG  ASN A  58       7.561  13.824  27.046  1.00  0.58           C  
ATOM    870  OD1 ASN A  58       6.845  14.818  27.218  1.00  0.58           O  
ATOM    871  ND2 ASN A  58       7.068  12.628  26.832  1.00  0.58           N  
ATOM    872  H   ASN A  58       8.577  15.434  24.361  1.00  0.58           H  
ATOM    873  HA  ASN A  58       9.089  15.990  26.505  1.00  0.58           H  
ATOM    874 1HB  ASN A  58       9.494  12.983  26.754  1.00  0.58           H  
ATOM    875 2HB  ASN A  58       9.386  14.099  28.098  1.00  0.58           H  
ATOM    876 1HD2 ASN A  58       6.077  12.493  26.801  1.00  0.58           H  
ATOM    877 2HD2 ASN A  58       7.684  11.852  26.695  1.00  0.58           H  
ATOM    878  N   ASN A  59      11.692  16.004  25.519  1.00  0.58           N  
ATOM    879  CA  ASN A  59      13.113  16.332  25.497  1.00  0.58           C  
ATOM    880  C   ASN A  59      14.033  15.163  25.166  1.00  0.58           C  
ATOM    881  O   ASN A  59      15.257  15.333  25.159  1.00  0.58           O  
ATOM    882  CB  ASN A  59      13.574  16.957  26.809  1.00  0.58           C  
ATOM    883  CG  ASN A  59      12.936  18.280  27.111  1.00  0.58           C  
ATOM    884  OD1 ASN A  59      12.988  19.232  26.317  1.00  0.58           O  
ATOM    885  ND2 ASN A  59      12.317  18.361  28.263  1.00  0.58           N  
ATOM    886  H   ASN A  59      11.139  16.362  24.738  1.00  0.58           H  
ATOM    887  HA  ASN A  59      13.253  17.067  24.729  1.00  0.58           H  
ATOM    888 1HB  ASN A  59      13.422  16.288  27.644  1.00  0.58           H  
ATOM    889 2HB  ASN A  59      14.651  17.120  26.741  1.00  0.58           H  
ATOM    890 1HD2 ASN A  59      11.867  19.214  28.532  1.00  0.58           H  
ATOM    891 2HD2 ASN A  59      12.296  17.568  28.877  1.00  0.58           H  
ATOM    892  N   ALA A  60      13.491  13.993  24.824  1.00  0.58           N  
ATOM    893  CA  ALA A  60      14.365  12.886  24.487  1.00  0.58           C  
ATOM    894  C   ALA A  60      15.233  13.217  23.284  1.00  0.58           C  
ATOM    895  O   ALA A  60      16.422  12.896  23.276  1.00  0.58           O  
ATOM    896  CB  ALA A  60      13.564  11.636  24.227  1.00  0.58           C  
ATOM    897  H   ALA A  60      12.480  13.848  24.819  1.00  0.58           H  
ATOM    898  HA  ALA A  60      15.022  12.709  25.339  1.00  0.58           H  
ATOM    899 1HB  ALA A  60      14.234  10.815  24.012  1.00  0.58           H  
ATOM    900 2HB  ALA A  60      12.965  11.400  25.105  1.00  0.58           H  
ATOM    901 3HB  ALA A  60      12.908  11.800  23.380  1.00  0.58           H  
ATOM    902  N   MET A  61      14.681  13.912  22.276  1.00  0.58           N  
ATOM    903  CA  MET A  61      15.520  14.250  21.128  1.00  0.58           C  
ATOM    904  C   MET A  61      16.707  15.129  21.516  1.00  0.58           C  
ATOM    905  O   MET A  61      17.834  14.866  21.080  1.00  0.58           O  
ATOM    906  CB  MET A  61      14.700  14.925  20.049  1.00  0.58           C  
ATOM    907  CG  MET A  61      13.722  14.008  19.363  1.00  0.58           C  
ATOM    908  SD  MET A  61      12.557  14.871  18.278  1.00  0.58           S  
ATOM    909  CE  MET A  61      13.597  15.421  16.975  1.00  0.58           C  
ATOM    910  H   MET A  61      13.684  14.162  22.277  1.00  0.58           H  
ATOM    911  HA  MET A  61      15.922  13.321  20.721  1.00  0.58           H  
ATOM    912 1HB  MET A  61      14.148  15.761  20.478  1.00  0.58           H  
ATOM    913 2HB  MET A  61      15.363  15.328  19.289  1.00  0.58           H  
ATOM    914 1HG  MET A  61      14.279  13.295  18.758  1.00  0.58           H  
ATOM    915 2HG  MET A  61      13.170  13.456  20.113  1.00  0.58           H  
ATOM    916 1HE  MET A  61      13.018  15.941  16.225  1.00  0.58           H  
ATOM    917 2HE  MET A  61      14.346  16.082  17.368  1.00  0.58           H  
ATOM    918 3HE  MET A  61      14.076  14.572  16.540  1.00  0.58           H  
ATOM    919  N   GLN A  62      16.489  16.154  22.359  1.00  0.58           N  
ATOM    920  CA  GLN A  62      17.606  17.008  22.757  1.00  0.58           C  
ATOM    921  C   GLN A  62      18.633  16.224  23.552  1.00  0.58           C  
ATOM    922  O   GLN A  62      19.834  16.387  23.348  1.00  0.58           O  
ATOM    923  CB  GLN A  62      17.129  18.193  23.601  1.00  0.58           C  
ATOM    924  CG  GLN A  62      18.205  19.218  23.930  1.00  0.58           C  
ATOM    925  CD  GLN A  62      18.707  19.924  22.686  1.00  0.58           C  
ATOM    926  OE1 GLN A  62      17.917  20.510  21.919  1.00  0.58           O  
ATOM    927  NE2 GLN A  62      19.992  19.890  22.473  1.00  0.58           N  
ATOM    928  H   GLN A  62      15.551  16.384  22.685  1.00  0.58           H  
ATOM    929  HA  GLN A  62      18.092  17.389  21.864  1.00  0.58           H  
ATOM    930 1HB  GLN A  62      16.350  18.720  23.064  1.00  0.58           H  
ATOM    931 2HB  GLN A  62      16.694  17.824  24.534  1.00  0.58           H  
ATOM    932 1HG  GLN A  62      17.795  19.960  24.611  1.00  0.58           H  
ATOM    933 2HG  GLN A  62      19.054  18.704  24.397  1.00  0.58           H  
ATOM    934 1HE2 GLN A  62      20.375  20.325  21.676  1.00  0.58           H  
ATOM    935 2HE2 GLN A  62      20.636  19.415  23.115  1.00  0.58           H  
ATOM    936  N   VAL A  63      18.184  15.310  24.405  1.00  0.57           N  
ATOM    937  CA  VAL A  63      19.151  14.559  25.185  1.00  0.57           C  
ATOM    938  C   VAL A  63      20.007  13.677  24.290  1.00  0.57           C  
ATOM    939  O   VAL A  63      21.238  13.696  24.383  1.00  0.57           O  
ATOM    940  CB  VAL A  63      18.444  13.698  26.240  1.00  0.57           C  
ATOM    941  CG1 VAL A  63      19.452  12.768  26.911  1.00  0.57           C  
ATOM    942  CG2 VAL A  63      17.795  14.611  27.278  1.00  0.57           C  
ATOM    943  H   VAL A  63      17.179  15.175  24.546  1.00  0.57           H  
ATOM    944  HA  VAL A  63      19.800  15.269  25.698  1.00  0.57           H  
ATOM    945  HB  VAL A  63      17.680  13.086  25.754  1.00  0.57           H  
ATOM    946 1HG1 VAL A  63      18.944  12.156  27.653  1.00  0.57           H  
ATOM    947 2HG1 VAL A  63      19.912  12.120  26.160  1.00  0.57           H  
ATOM    948 3HG1 VAL A  63      20.227  13.360  27.397  1.00  0.57           H  
ATOM    949 1HG2 VAL A  63      17.284  14.007  28.025  1.00  0.57           H  
ATOM    950 2HG2 VAL A  63      18.564  15.215  27.759  1.00  0.57           H  
ATOM    951 3HG2 VAL A  63      17.080  15.264  26.791  1.00  0.57           H  
ATOM    952  N   GLU A  64      19.371  12.928  23.391  1.00  0.56           N  
ATOM    953  CA  GLU A  64      20.141  12.070  22.508  1.00  0.56           C  
ATOM    954  C   GLU A  64      21.086  12.901  21.642  1.00  0.56           C  
ATOM    955  O   GLU A  64      22.231  12.508  21.404  1.00  0.56           O  
ATOM    956  CB  GLU A  64      19.236  11.213  21.632  1.00  0.56           C  
ATOM    957  CG  GLU A  64      20.013  10.180  20.807  1.00  0.56           C  
ATOM    958  CD  GLU A  64      19.127   9.288  20.038  1.00  0.56           C  
ATOM    959  OE1 GLU A  64      17.946   9.456  20.147  1.00  0.56           O  
ATOM    960  OE2 GLU A  64      19.603   8.450  19.297  1.00  0.56           O  
ATOM    961  H   GLU A  64      18.350  12.951  23.331  1.00  0.56           H  
ATOM    962  HA  GLU A  64      20.747  11.405  23.124  1.00  0.56           H  
ATOM    963 1HB  GLU A  64      18.507  10.691  22.254  1.00  0.56           H  
ATOM    964 2HB  GLU A  64      18.681  11.857  20.943  1.00  0.56           H  
ATOM    965 1HG  GLU A  64      20.674  10.705  20.122  1.00  0.56           H  
ATOM    966 2HG  GLU A  64      20.631   9.585  21.477  1.00  0.56           H  
ATOM    967  N   SER A  65      20.612  14.061  21.188  1.00  0.56           N  
ATOM    968  CA  SER A  65      21.410  14.938  20.357  1.00  0.56           C  
ATOM    969  C   SER A  65      22.639  15.441  21.103  1.00  0.56           C  
ATOM    970  O   SER A  65      23.742  15.436  20.550  1.00  0.56           O  
ATOM    971  CB  SER A  65      20.560  16.093  19.917  1.00  0.56           C  
ATOM    972  OG  SER A  65      19.517  15.643  19.091  1.00  0.56           O  
ATOM    973  H   SER A  65      19.653  14.337  21.398  1.00  0.56           H  
ATOM    974  HA  SER A  65      21.740  14.383  19.483  1.00  0.56           H  
ATOM    975 1HB  SER A  65      20.148  16.598  20.783  1.00  0.56           H  
ATOM    976 2HB  SER A  65      21.165  16.799  19.403  1.00  0.56           H  
ATOM    977  HG  SER A  65      18.896  15.176  19.694  1.00  0.56           H  
ATOM    978  N   ASP A  66      22.478  15.819  22.380  1.00  0.55           N  
ATOM    979  CA  ASP A  66      23.624  16.278  23.157  1.00  0.55           C  
ATOM    980  C   ASP A  66      24.647  15.151  23.297  1.00  0.55           C  
ATOM    981  O   ASP A  66      25.854  15.390  23.171  1.00  0.55           O  
ATOM    982  CB  ASP A  66      23.204  16.761  24.559  1.00  0.55           C  
ATOM    983  CG  ASP A  66      22.438  18.132  24.620  1.00  0.55           C  
ATOM    984  OD1 ASP A  66      22.412  18.888  23.643  1.00  0.55           O  
ATOM    985  OD2 ASP A  66      21.923  18.441  25.663  1.00  0.55           O  
ATOM    986  H   ASP A  66      21.549  15.810  22.801  1.00  0.55           H  
ATOM    987  HA  ASP A  66      24.094  17.105  22.627  1.00  0.55           H  
ATOM    988 1HB  ASP A  66      22.550  15.998  24.998  1.00  0.55           H  
ATOM    989 2HB  ASP A  66      24.085  16.822  25.195  1.00  0.55           H  
ATOM    990  N   ASP A  67      24.167  13.913  23.507  1.00  0.54           N  
ATOM    991  CA  ASP A  67      25.068  12.765  23.615  1.00  0.54           C  
ATOM    992  C   ASP A  67      25.794  12.510  22.291  1.00  0.54           C  
ATOM    993  O   ASP A  67      26.997  12.204  22.275  1.00  0.54           O  
ATOM    994  CB  ASP A  67      24.311  11.502  24.051  1.00  0.54           C  
ATOM    995  CG  ASP A  67      23.884  11.497  25.544  1.00  0.54           C  
ATOM    996  OD1 ASP A  67      24.365  12.316  26.299  1.00  0.54           O  
ATOM    997  OD2 ASP A  67      23.099  10.646  25.908  1.00  0.54           O  
ATOM    998  H   ASP A  67      23.158  13.777  23.615  1.00  0.54           H  
ATOM    999  HA  ASP A  67      25.816  12.989  24.373  1.00  0.54           H  
ATOM   1000 1HB  ASP A  67      23.413  11.402  23.441  1.00  0.54           H  
ATOM   1001 2HB  ASP A  67      24.929  10.627  23.862  1.00  0.54           H  
ATOM   1002  N   TYR A  68      25.077  12.678  21.171  1.00  0.54           N  
ATOM   1003  CA  TYR A  68      25.679  12.509  19.855  1.00  0.54           C  
ATOM   1004  C   TYR A  68      26.850  13.457  19.724  1.00  0.54           C  
ATOM   1005  O   TYR A  68      27.947  13.033  19.363  1.00  0.54           O  
ATOM   1006  CB  TYR A  68      24.699  12.793  18.716  1.00  0.54           C  
ATOM   1007  CG  TYR A  68      25.332  12.670  17.322  1.00  0.54           C  
ATOM   1008  CD1 TYR A  68      25.279  11.479  16.624  1.00  0.54           C  
ATOM   1009  CD2 TYR A  68      25.998  13.750  16.770  1.00  0.54           C  
ATOM   1010  CE1 TYR A  68      25.863  11.385  15.376  1.00  0.54           C  
ATOM   1011  CE2 TYR A  68      26.584  13.657  15.535  1.00  0.54           C  
ATOM   1012  CZ  TYR A  68      26.516  12.485  14.834  1.00  0.54           C  
ATOM   1013  OH  TYR A  68      27.100  12.394  13.594  1.00  0.54           O  
ATOM   1014  H   TYR A  68      24.084  12.901  21.243  1.00  0.54           H  
ATOM   1015  HA  TYR A  68      26.051  11.490  19.765  1.00  0.54           H  
ATOM   1016 1HB  TYR A  68      23.855  12.106  18.780  1.00  0.54           H  
ATOM   1017 2HB  TYR A  68      24.305  13.789  18.816  1.00  0.54           H  
ATOM   1018  HD1 TYR A  68      24.771  10.615  17.053  1.00  0.54           H  
ATOM   1019  HD2 TYR A  68      26.056  14.679  17.321  1.00  0.54           H  
ATOM   1020  HE1 TYR A  68      25.813  10.447  14.822  1.00  0.54           H  
ATOM   1021  HE2 TYR A  68      27.108  14.518  15.114  1.00  0.54           H  
ATOM   1022  HH  TYR A  68      27.551  13.220  13.391  1.00  0.54           H  
ATOM   1023  N   ILE A  69      26.621  14.734  20.045  1.00  0.53           N  
ATOM   1024  CA  ILE A  69      27.664  15.744  19.921  1.00  0.53           C  
ATOM   1025  C   ILE A  69      28.826  15.467  20.858  1.00  0.53           C  
ATOM   1026  O   ILE A  69      29.987  15.529  20.454  1.00  0.53           O  
ATOM   1027  CB  ILE A  69      27.115  17.144  20.226  1.00  0.53           C  
ATOM   1028  CG1 ILE A  69      26.105  17.527  19.225  1.00  0.53           C  
ATOM   1029  CG2 ILE A  69      28.260  18.168  20.205  1.00  0.53           C  
ATOM   1030  CD1 ILE A  69      26.657  17.633  17.869  1.00  0.53           C  
ATOM   1031  H   ILE A  69      25.685  15.006  20.355  1.00  0.53           H  
ATOM   1032  HA  ILE A  69      28.034  15.731  18.897  1.00  0.53           H  
ATOM   1033  HB  ILE A  69      26.632  17.140  21.207  1.00  0.53           H  
ATOM   1034 1HG1 ILE A  69      25.307  16.799  19.219  1.00  0.53           H  
ATOM   1035 2HG1 ILE A  69      25.702  18.476  19.515  1.00  0.53           H  
ATOM   1036 1HG2 ILE A  69      27.863  19.157  20.426  1.00  0.53           H  
ATOM   1037 2HG2 ILE A  69      29.000  17.896  20.956  1.00  0.53           H  
ATOM   1038 3HG2 ILE A  69      28.726  18.176  19.222  1.00  0.53           H  
ATOM   1039 1HD1 ILE A  69      25.891  17.932  17.178  1.00  0.53           H  
ATOM   1040 2HD1 ILE A  69      27.437  18.375  17.894  1.00  0.53           H  
ATOM   1041 3HD1 ILE A  69      27.067  16.684  17.557  1.00  0.53           H  
ATOM   1042  N   ALA A  70      28.538  15.067  22.091  1.00  0.53           N  
ATOM   1043  CA  ALA A  70      29.603  14.758  23.033  1.00  0.53           C  
ATOM   1044  C   ALA A  70      30.524  13.653  22.496  1.00  0.53           C  
ATOM   1045  O   ALA A  70      31.732  13.671  22.745  1.00  0.53           O  
ATOM   1046  CB  ALA A  70      29.009  14.332  24.361  1.00  0.53           C  
ATOM   1047  H   ALA A  70      27.565  15.016  22.398  1.00  0.53           H  
ATOM   1048  HA  ALA A  70      30.199  15.659  23.176  1.00  0.53           H  
ATOM   1049 1HB  ALA A  70      29.808  14.127  25.069  1.00  0.53           H  
ATOM   1050 2HB  ALA A  70      28.371  15.129  24.745  1.00  0.53           H  
ATOM   1051 3HB  ALA A  70      28.413  13.433  24.212  1.00  0.53           H  
ATOM   1052  N   THR A  71      29.944  12.699  21.763  1.00  0.53           N  
ATOM   1053  CA  THR A  71      30.675  11.576  21.193  1.00  0.53           C  
ATOM   1054  C   THR A  71      31.351  11.861  19.840  1.00  0.53           C  
ATOM   1055  O   THR A  71      32.484  11.433  19.605  1.00  0.53           O  
ATOM   1056  CB  THR A  71      29.722  10.391  20.987  1.00  0.53           C  
ATOM   1057  OG1 THR A  71      29.134  10.023  22.243  1.00  0.53           O  
ATOM   1058  CG2 THR A  71      30.471   9.206  20.398  1.00  0.53           C  
ATOM   1059  H   THR A  71      28.932  12.731  21.631  1.00  0.53           H  
ATOM   1060  HA  THR A  71      31.450  11.286  21.900  1.00  0.53           H  
ATOM   1061  HB  THR A  71      28.925  10.689  20.305  1.00  0.53           H  
ATOM   1062  HG1 THR A  71      28.461  10.696  22.478  1.00  0.53           H  
ATOM   1063 1HG2 THR A  71      29.779   8.379  20.252  1.00  0.53           H  
ATOM   1064 2HG2 THR A  71      30.904   9.492  19.439  1.00  0.53           H  
ATOM   1065 3HG2 THR A  71      31.264   8.901  21.078  1.00  0.53           H  
ATOM   1066  N   ASN A  72      30.631  12.531  18.935  1.00  0.53           N  
ATOM   1067  CA  ASN A  72      31.070  12.738  17.553  1.00  0.53           C  
ATOM   1068  C   ASN A  72      31.440  14.172  17.152  1.00  0.53           C  
ATOM   1069  O   ASN A  72      32.069  14.369  16.109  1.00  0.53           O  
ATOM   1070  CB  ASN A  72      29.983  12.242  16.619  1.00  0.53           C  
ATOM   1071  CG  ASN A  72      29.758  10.754  16.719  1.00  0.53           C  
ATOM   1072  OD1 ASN A  72      30.537   9.954  16.186  1.00  0.53           O  
ATOM   1073  ND2 ASN A  72      28.713  10.367  17.397  1.00  0.53           N  
ATOM   1074  H   ASN A  72      29.714  12.869  19.201  1.00  0.53           H  
ATOM   1075  HA  ASN A  72      31.963  12.132  17.398  1.00  0.53           H  
ATOM   1076 1HB  ASN A  72      29.052  12.751  16.868  1.00  0.53           H  
ATOM   1077 2HB  ASN A  72      30.231  12.500  15.591  1.00  0.53           H  
ATOM   1078 1HD2 ASN A  72      28.514   9.392  17.497  1.00  0.53           H  
ATOM   1079 2HD2 ASN A  72      28.111  11.053  17.824  1.00  0.53           H  
ATOM   1080  N   GLY A  73      31.046  15.165  17.941  1.00  0.54           N  
ATOM   1081  CA  GLY A  73      31.266  16.561  17.602  1.00  0.54           C  
ATOM   1082  C   GLY A  73      30.147  17.094  16.699  1.00  0.54           C  
ATOM   1083  O   GLY A  73      29.269  16.331  16.297  1.00  0.54           O  
ATOM   1084  H   GLY A  73      30.575  14.979  18.817  1.00  0.54           H  
ATOM   1085 1HA  GLY A  73      31.312  17.138  18.525  1.00  0.54           H  
ATOM   1086 2HA  GLY A  73      32.230  16.647  17.104  1.00  0.54           H  
ATOM   1087  N   PRO A  74      30.185  18.395  16.363  1.00  0.54           N  
ATOM   1088  CA  PRO A  74      29.221  19.141  15.566  1.00  0.54           C  
ATOM   1089  C   PRO A  74      29.206  18.738  14.109  1.00  0.54           C  
ATOM   1090  O   PRO A  74      30.157  18.152  13.588  1.00  0.54           O  
ATOM   1091  CB  PRO A  74      29.674  20.582  15.749  1.00  0.54           C  
ATOM   1092  CG  PRO A  74      31.141  20.500  16.064  1.00  0.54           C  
ATOM   1093  CD  PRO A  74      31.301  19.226  16.862  1.00  0.54           C  
ATOM   1094  HA  PRO A  74      28.219  19.020  15.977  1.00  0.54           H  
ATOM   1095 1HB  PRO A  74      29.463  21.147  14.824  1.00  0.54           H  
ATOM   1096 2HB  PRO A  74      29.085  21.044  16.522  1.00  0.54           H  
ATOM   1097 1HG  PRO A  74      31.720  20.491  15.129  1.00  0.54           H  
ATOM   1098 2HG  PRO A  74      31.455  21.397  16.623  1.00  0.54           H  
ATOM   1099 1HD  PRO A  74      32.275  18.791  16.619  1.00  0.54           H  
ATOM   1100 2HD  PRO A  74      31.184  19.431  17.939  1.00  0.54           H  
ATOM   1101  N   LEU A  75      28.099  19.063  13.465  1.00  0.55           N  
ATOM   1102  CA  LEU A  75      27.865  18.752  12.078  1.00  0.55           C  
ATOM   1103  C   LEU A  75      28.137  19.968  11.226  1.00  0.55           C  
ATOM   1104  O   LEU A  75      27.959  21.101  11.661  1.00  0.55           O  
ATOM   1105  CB  LEU A  75      26.398  18.365  11.883  1.00  0.55           C  
ATOM   1106  CG  LEU A  75      25.955  17.006  12.362  1.00  0.55           C  
ATOM   1107  CD1 LEU A  75      25.948  17.006  13.870  1.00  0.55           C  
ATOM   1108  CD2 LEU A  75      24.579  16.734  11.804  1.00  0.55           C  
ATOM   1109  H   LEU A  75      27.378  19.569  13.967  1.00  0.55           H  
ATOM   1110  HA  LEU A  75      28.523  17.940  11.773  1.00  0.55           H  
ATOM   1111 1HB  LEU A  75      25.787  19.103  12.409  1.00  0.55           H  
ATOM   1112 2HB  LEU A  75      26.164  18.437  10.816  1.00  0.55           H  
ATOM   1113  HG  LEU A  75      26.642  16.232  12.019  1.00  0.55           H  
ATOM   1114 1HD1 LEU A  75      25.602  16.046  14.229  1.00  0.55           H  
ATOM   1115 2HD1 LEU A  75      26.936  17.194  14.257  1.00  0.55           H  
ATOM   1116 3HD1 LEU A  75      25.281  17.789  14.202  1.00  0.55           H  
ATOM   1117 1HD2 LEU A  75      24.232  15.758  12.138  1.00  0.55           H  
ATOM   1118 2HD2 LEU A  75      23.888  17.504  12.143  1.00  0.55           H  
ATOM   1119 3HD2 LEU A  75      24.637  16.755  10.726  1.00  0.55           H  
ATOM   1120  N   LYS A  76      28.550  19.746  10.000  1.00  0.55           N  
ATOM   1121  CA  LYS A  76      28.719  20.861   9.094  1.00  0.55           C  
ATOM   1122  C   LYS A  76      27.387  21.192   8.459  1.00  0.55           C  
ATOM   1123  O   LYS A  76      26.539  20.310   8.291  1.00  0.55           O  
ATOM   1124  CB  LYS A  76      29.755  20.542   8.030  1.00  0.55           C  
ATOM   1125  CG  LYS A  76      31.169  20.361   8.571  1.00  0.55           C  
ATOM   1126  CD  LYS A  76      32.163  20.078   7.451  1.00  0.55           C  
ATOM   1127  CE  LYS A  76      33.577  19.905   7.993  1.00  0.55           C  
ATOM   1128  NZ  LYS A  76      34.555  19.611   6.909  1.00  0.55           N  
ATOM   1129  H   LYS A  76      28.722  18.803   9.685  1.00  0.55           H  
ATOM   1130  HA  LYS A  76      29.052  21.733   9.658  1.00  0.55           H  
ATOM   1131 1HB  LYS A  76      29.469  19.629   7.506  1.00  0.55           H  
ATOM   1132 2HB  LYS A  76      29.773  21.346   7.292  1.00  0.55           H  
ATOM   1133 1HG  LYS A  76      31.473  21.268   9.095  1.00  0.55           H  
ATOM   1134 2HG  LYS A  76      31.183  19.533   9.281  1.00  0.55           H  
ATOM   1135 1HD  LYS A  76      31.870  19.168   6.926  1.00  0.55           H  
ATOM   1136 2HD  LYS A  76      32.155  20.905   6.741  1.00  0.55           H  
ATOM   1137 1HE  LYS A  76      33.878  20.820   8.501  1.00  0.55           H  
ATOM   1138 2HE  LYS A  76      33.587  19.083   8.709  1.00  0.55           H  
ATOM   1139 1HZ  LYS A  76      35.478  19.504   7.307  1.00  0.55           H  
ATOM   1140 2HZ  LYS A  76      34.291  18.757   6.438  1.00  0.55           H  
ATOM   1141 3HZ  LYS A  76      34.562  20.373   6.245  1.00  0.55           H  
ATOM   1142  N   VAL A  77      27.216  22.443   8.082  1.00  0.55           N  
ATOM   1143  CA  VAL A  77      26.003  22.858   7.407  1.00  0.55           C  
ATOM   1144  C   VAL A  77      25.903  22.121   6.080  1.00  0.55           C  
ATOM   1145  O   VAL A  77      26.881  22.034   5.335  1.00  0.55           O  
ATOM   1146  CB  VAL A  77      26.018  24.363   7.195  1.00  0.55           C  
ATOM   1147  CG1 VAL A  77      24.857  24.759   6.393  1.00  0.55           C  
ATOM   1148  CG2 VAL A  77      25.998  25.059   8.530  1.00  0.55           C  
ATOM   1149  H   VAL A  77      27.944  23.120   8.262  1.00  0.55           H  
ATOM   1150  HA  VAL A  77      25.142  22.594   8.023  1.00  0.55           H  
ATOM   1151  HB  VAL A  77      26.915  24.638   6.645  1.00  0.55           H  
ATOM   1152 1HG1 VAL A  77      24.913  25.826   6.241  1.00  0.55           H  
ATOM   1153 2HG1 VAL A  77      24.866  24.260   5.443  1.00  0.55           H  
ATOM   1154 3HG1 VAL A  77      23.958  24.493   6.930  1.00  0.55           H  
ATOM   1155 1HG2 VAL A  77      26.015  26.137   8.380  1.00  0.55           H  
ATOM   1156 2HG2 VAL A  77      25.092  24.785   9.067  1.00  0.55           H  
ATOM   1157 3HG2 VAL A  77      26.870  24.763   9.111  1.00  0.55           H  
ATOM   1158  N   GLY A  78      24.732  21.556   5.808  1.00  0.56           N  
ATOM   1159  CA  GLY A  78      24.501  20.752   4.620  1.00  0.56           C  
ATOM   1160  C   GLY A  78      24.595  19.260   4.963  1.00  0.56           C  
ATOM   1161  O   GLY A  78      24.296  18.401   4.124  1.00  0.56           O  
ATOM   1162  H   GLY A  78      23.956  21.678   6.454  1.00  0.56           H  
ATOM   1163 1HA  GLY A  78      23.516  20.980   4.213  1.00  0.56           H  
ATOM   1164 2HA  GLY A  78      25.233  21.007   3.856  1.00  0.56           H  
ATOM   1165  N   GLY A  79      25.069  18.951   6.183  1.00  0.56           N  
ATOM   1166  CA  GLY A  79      25.204  17.575   6.645  1.00  0.56           C  
ATOM   1167  C   GLY A  79      24.009  17.109   7.477  1.00  0.56           C  
ATOM   1168  O   GLY A  79      23.008  17.825   7.628  1.00  0.56           O  
ATOM   1169  H   GLY A  79      25.354  19.689   6.825  1.00  0.56           H  
ATOM   1170 1HA  GLY A  79      25.336  16.912   5.790  1.00  0.56           H  
ATOM   1171 2HA  GLY A  79      26.110  17.497   7.246  1.00  0.56           H  
ATOM   1172  N   SER A  80      24.129  15.895   8.022  1.00  0.56           N  
ATOM   1173  CA  SER A  80      23.056  15.299   8.808  1.00  0.56           C  
ATOM   1174  C   SER A  80      23.502  14.103   9.643  1.00  0.56           C  
ATOM   1175  O   SER A  80      24.580  13.545   9.425  1.00  0.56           O  
ATOM   1176  CB  SER A  80      21.966  14.816   7.888  1.00  0.56           C  
ATOM   1177  OG  SER A  80      22.416  13.719   7.144  1.00  0.56           O  
ATOM   1178  H   SER A  80      24.978  15.369   7.872  1.00  0.56           H  
ATOM   1179  HA  SER A  80      22.672  16.065   9.475  1.00  0.56           H  
ATOM   1180 1HB  SER A  80      21.099  14.531   8.471  1.00  0.56           H  
ATOM   1181 2HB  SER A  80      21.661  15.615   7.222  1.00  0.56           H  
ATOM   1182  HG  SER A  80      22.558  13.017   7.788  1.00  0.56           H  
ATOM   1183  N   CYS A  81      22.620  13.663  10.542  1.00  0.56           N  
ATOM   1184  CA  CYS A  81      22.824  12.399  11.263  1.00  0.56           C  
ATOM   1185  C   CYS A  81      21.483  11.749  11.561  1.00  0.56           C  
ATOM   1186  O   CYS A  81      20.453  12.423  11.568  1.00  0.56           O  
ATOM   1187  CB  CYS A  81      23.551  12.597  12.602  1.00  0.56           C  
ATOM   1188  SG  CYS A  81      22.637  13.509  13.848  1.00  0.56           S  
ATOM   1189  H   CYS A  81      21.787  14.233  10.690  1.00  0.56           H  
ATOM   1190  HA  CYS A  81      23.411  11.726  10.638  1.00  0.56           H  
ATOM   1191 1HB  CYS A  81      23.798  11.622  13.023  1.00  0.56           H  
ATOM   1192 2HB  CYS A  81      24.493  13.120  12.429  1.00  0.56           H  
ATOM   1193  HG  CYS A  81      23.568  13.403  14.801  1.00  0.56           H  
ATOM   1194  N   VAL A  82      21.490  10.455  11.873  1.00  0.57           N  
ATOM   1195  CA  VAL A  82      20.236   9.797  12.223  1.00  0.57           C  
ATOM   1196  C   VAL A  82      20.261   9.276  13.639  1.00  0.57           C  
ATOM   1197  O   VAL A  82      21.150   8.516  14.030  1.00  0.57           O  
ATOM   1198  CB  VAL A  82      19.904   8.634  11.262  1.00  0.57           C  
ATOM   1199  CG1 VAL A  82      18.604   7.960  11.693  1.00  0.57           C  
ATOM   1200  CG2 VAL A  82      19.747   9.158   9.877  1.00  0.57           C  
ATOM   1201  H   VAL A  82      22.352   9.929  11.862  1.00  0.57           H  
ATOM   1202  HA  VAL A  82      19.433  10.524  12.150  1.00  0.57           H  
ATOM   1203  HB  VAL A  82      20.704   7.896  11.296  1.00  0.57           H  
ATOM   1204 1HG1 VAL A  82      18.369   7.140  11.015  1.00  0.57           H  
ATOM   1205 2HG1 VAL A  82      18.705   7.572  12.708  1.00  0.57           H  
ATOM   1206 3HG1 VAL A  82      17.801   8.700  11.666  1.00  0.57           H  
ATOM   1207 1HG2 VAL A  82      19.515   8.338   9.201  1.00  0.57           H  
ATOM   1208 2HG2 VAL A  82      18.933   9.870   9.885  1.00  0.57           H  
ATOM   1209 3HG2 VAL A  82      20.665   9.641   9.547  1.00  0.57           H  
ATOM   1210  N   LEU A  83      19.285   9.732  14.400  1.00  0.59           N  
ATOM   1211  CA  LEU A  83      19.119   9.385  15.793  1.00  0.59           C  
ATOM   1212  C   LEU A  83      17.880   8.511  15.974  1.00  0.59           C  
ATOM   1213  O   LEU A  83      17.057   8.386  15.056  1.00  0.59           O  
ATOM   1214  CB  LEU A  83      19.115  10.652  16.656  1.00  0.59           C  
ATOM   1215  CG  LEU A  83      20.437  11.545  16.514  1.00  0.59           C  
ATOM   1216  CD1 LEU A  83      20.391  12.765  17.420  1.00  0.59           C  
ATOM   1217  CD2 LEU A  83      21.642  10.740  16.853  1.00  0.59           C  
ATOM   1218  H   LEU A  83      18.593  10.342  13.968  1.00  0.59           H  
ATOM   1219  HA  LEU A  83      19.980   8.795  16.107  1.00  0.59           H  
ATOM   1220 1HB  LEU A  83      18.265  11.248  16.366  1.00  0.59           H  
ATOM   1221 2HB  LEU A  83      18.995  10.385  17.674  1.00  0.59           H  
ATOM   1222  HG  LEU A  83      20.515  11.892  15.485  1.00  0.59           H  
ATOM   1223 1HD1 LEU A  83      21.297  13.331  17.281  1.00  0.59           H  
ATOM   1224 2HD1 LEU A  83      19.562  13.387  17.208  1.00  0.59           H  
ATOM   1225 3HD1 LEU A  83      20.324  12.440  18.456  1.00  0.59           H  
ATOM   1226 1HD2 LEU A  83      22.509  11.365  16.729  1.00  0.59           H  
ATOM   1227 2HD2 LEU A  83      21.576  10.401  17.888  1.00  0.59           H  
ATOM   1228 3HD2 LEU A  83      21.716   9.879  16.197  1.00  0.59           H  
ATOM   1229  N   SER A  84      17.764   7.863  17.130  1.00  0.61           N  
ATOM   1230  CA  SER A  84      16.613   7.002  17.393  1.00  0.61           C  
ATOM   1231  C   SER A  84      15.313   7.762  17.283  1.00  0.61           C  
ATOM   1232  O   SER A  84      15.232   8.952  17.592  1.00  0.61           O  
ATOM   1233  CB  SER A  84      16.673   6.395  18.779  1.00  0.61           C  
ATOM   1234  OG  SER A  84      15.503   5.620  19.041  1.00  0.61           O  
ATOM   1235  H   SER A  84      18.468   7.991  17.868  1.00  0.61           H  
ATOM   1236  HA  SER A  84      16.606   6.201  16.656  1.00  0.61           H  
ATOM   1237 1HB  SER A  84      17.560   5.774  18.871  1.00  0.61           H  
ATOM   1238 2HB  SER A  84      16.753   7.195  19.518  1.00  0.61           H  
ATOM   1239  HG  SER A  84      14.709   6.236  18.972  1.00  0.61           H  
ATOM   1240  N   GLY A  85      14.285   7.093  16.797  1.00  0.62           N  
ATOM   1241  CA  GLY A  85      13.004   7.748  16.780  1.00  0.62           C  
ATOM   1242  C   GLY A  85      12.547   7.758  18.224  1.00  0.62           C  
ATOM   1243  O   GLY A  85      13.072   6.992  19.043  1.00  0.62           O  
ATOM   1244  H   GLY A  85      14.370   6.131  16.490  1.00  0.62           H  
ATOM   1245 1HA  GLY A  85      13.097   8.762  16.389  1.00  0.62           H  
ATOM   1246 2HA  GLY A  85      12.303   7.197  16.154  1.00  0.62           H  
ATOM   1247  N   HIS A  86      11.595   8.630  18.528  1.00  0.63           N  
ATOM   1248  CA  HIS A  86      11.019   8.773  19.857  1.00  0.63           C  
ATOM   1249  C   HIS A  86       9.499   8.904  19.808  1.00  0.63           C  
ATOM   1250  O   HIS A  86       8.939   9.927  20.183  1.00  0.63           O  
ATOM   1251  CB  HIS A  86      11.660   9.949  20.591  1.00  0.63           C  
ATOM   1252  CG  HIS A  86      13.127   9.772  20.884  1.00  0.63           C  
ATOM   1253  ND1 HIS A  86      13.580   8.937  21.885  1.00  0.63           N  
ATOM   1254  CD2 HIS A  86      14.234  10.292  20.305  1.00  0.63           C  
ATOM   1255  CE1 HIS A  86      14.904   8.949  21.899  1.00  0.63           C  
ATOM   1256  NE2 HIS A  86      15.322   9.758  20.957  1.00  0.63           N  
ATOM   1257  H   HIS A  86      11.255   9.229  17.793  1.00  0.63           H  
ATOM   1258  HA  HIS A  86      11.238   7.878  20.438  1.00  0.63           H  
ATOM   1259 1HB  HIS A  86      11.563  10.829  19.983  1.00  0.63           H  
ATOM   1260 2HB  HIS A  86      11.136  10.125  21.529  1.00  0.63           H  
ATOM   1261  HD2 HIS A  86      14.265  10.983  19.468  1.00  0.63           H  
ATOM   1262  HE1 HIS A  86      15.544   8.380  22.569  1.00  0.63           H  
ATOM   1263  HE2 HIS A  86      16.315   9.934  20.736  1.00  0.63           H  
ATOM   1264  N   ASN A  87       8.852   7.864  19.290  1.00  0.63           N  
ATOM   1265  CA  ASN A  87       7.393   7.750  19.107  1.00  0.63           C  
ATOM   1266  C   ASN A  87       6.770   8.680  18.049  1.00  0.63           C  
ATOM   1267  O   ASN A  87       5.546   8.765  17.943  1.00  0.63           O  
ATOM   1268  CB  ASN A  87       6.679   7.954  20.440  1.00  0.63           C  
ATOM   1269  CG  ASN A  87       7.095   6.944  21.477  1.00  0.63           C  
ATOM   1270  OD1 ASN A  87       7.268   5.757  21.175  1.00  0.63           O  
ATOM   1271  ND2 ASN A  87       7.263   7.394  22.694  1.00  0.63           N  
ATOM   1272  H   ASN A  87       9.417   7.072  19.009  1.00  0.63           H  
ATOM   1273  HA  ASN A  87       7.188   6.730  18.775  1.00  0.63           H  
ATOM   1274 1HB  ASN A  87       6.836   8.956  20.825  1.00  0.63           H  
ATOM   1275 2HB  ASN A  87       5.607   7.847  20.278  1.00  0.63           H  
ATOM   1276 1HD2 ASN A  87       7.540   6.770  23.425  1.00  0.63           H  
ATOM   1277 2HD2 ASN A  87       7.113   8.363  22.892  1.00  0.63           H  
ATOM   1278  N   LEU A  88       7.601   9.323  17.237  1.00  0.62           N  
ATOM   1279  CA  LEU A  88       7.118  10.158  16.136  1.00  0.62           C  
ATOM   1280  C   LEU A  88       7.281   9.473  14.773  1.00  0.62           C  
ATOM   1281  O   LEU A  88       6.502   9.689  13.853  1.00  0.62           O  
ATOM   1282  CB  LEU A  88       7.858  11.507  16.122  1.00  0.62           C  
ATOM   1283  CG  LEU A  88       7.678  12.409  17.347  1.00  0.62           C  
ATOM   1284  CD1 LEU A  88       8.510  13.679  17.161  1.00  0.62           C  
ATOM   1285  CD2 LEU A  88       6.212  12.748  17.500  1.00  0.62           C  
ATOM   1286  H   LEU A  88       8.587   9.231  17.399  1.00  0.62           H  
ATOM   1287  HA  LEU A  88       6.057  10.352  16.289  1.00  0.62           H  
ATOM   1288 1HB  LEU A  88       8.923  11.311  16.012  1.00  0.62           H  
ATOM   1289 2HB  LEU A  88       7.530  12.071  15.252  1.00  0.62           H  
ATOM   1290  HG  LEU A  88       8.030  11.891  18.244  1.00  0.62           H  
ATOM   1291 1HD1 LEU A  88       8.391  14.333  18.019  1.00  0.62           H  
ATOM   1292 2HD1 LEU A  88       9.564  13.421  17.048  1.00  0.62           H  
ATOM   1293 3HD1 LEU A  88       8.158  14.184  16.272  1.00  0.62           H  
ATOM   1294 1HD2 LEU A  88       6.085  13.379  18.368  1.00  0.62           H  
ATOM   1295 2HD2 LEU A  88       5.855  13.271  16.608  1.00  0.62           H  
ATOM   1296 3HD2 LEU A  88       5.642  11.826  17.633  1.00  0.62           H  
ATOM   1297  N   ALA A  89       8.329   8.677  14.646  1.00  0.61           N  
ATOM   1298  CA  ALA A  89       8.719   8.016  13.400  1.00  0.61           C  
ATOM   1299  C   ALA A  89       9.651   6.884  13.755  1.00  0.61           C  
ATOM   1300  O   ALA A  89      10.106   6.822  14.898  1.00  0.61           O  
ATOM   1301  CB  ALA A  89       9.391   8.980  12.456  1.00  0.61           C  
ATOM   1302  H   ALA A  89       8.904   8.526  15.454  1.00  0.61           H  
ATOM   1303  HA  ALA A  89       7.830   7.602  12.921  1.00  0.61           H  
ATOM   1304 1HB  ALA A  89       9.668   8.455  11.544  1.00  0.61           H  
ATOM   1305 2HB  ALA A  89       8.705   9.786  12.216  1.00  0.61           H  
ATOM   1306 3HB  ALA A  89      10.280   9.389  12.924  1.00  0.61           H  
ATOM   1307  N   LYS A  90       9.962   5.990  12.817  1.00  0.59           N  
ATOM   1308  CA  LYS A  90      10.931   4.948  13.191  1.00  0.59           C  
ATOM   1309  C   LYS A  90      12.298   5.551  13.572  1.00  0.59           C  
ATOM   1310  O   LYS A  90      12.928   5.123  14.547  1.00  0.59           O  
ATOM   1311  CB  LYS A  90      11.118   3.929  12.065  1.00  0.59           C  
ATOM   1312  CG  LYS A  90       9.922   3.022  11.829  1.00  0.59           C  
ATOM   1313  CD  LYS A  90      10.184   2.034  10.694  1.00  0.59           C  
ATOM   1314  CE  LYS A  90       8.985   1.115  10.479  1.00  0.59           C  
ATOM   1315  NZ  LYS A  90       9.219   0.131   9.384  1.00  0.59           N  
ATOM   1316  H   LYS A  90       9.553   6.053  11.878  1.00  0.59           H  
ATOM   1317  HA  LYS A  90      10.549   4.423  14.065  1.00  0.59           H  
ATOM   1318 1HB  LYS A  90      11.336   4.428  11.143  1.00  0.59           H  
ATOM   1319 2HB  LYS A  90      11.979   3.298  12.296  1.00  0.59           H  
ATOM   1320 1HG  LYS A  90       9.697   2.471  12.741  1.00  0.59           H  
ATOM   1321 2HG  LYS A  90       9.057   3.636  11.569  1.00  0.59           H  
ATOM   1322 1HD  LYS A  90      10.379   2.587   9.772  1.00  0.59           H  
ATOM   1323 2HD  LYS A  90      11.062   1.432  10.929  1.00  0.59           H  
ATOM   1324 1HE  LYS A  90       8.783   0.574  11.402  1.00  0.59           H  
ATOM   1325 2HE  LYS A  90       8.114   1.722  10.227  1.00  0.59           H  
ATOM   1326 1HZ  LYS A  90       8.402  -0.455   9.280  1.00  0.59           H  
ATOM   1327 2HZ  LYS A  90       9.396   0.614   8.517  1.00  0.59           H  
ATOM   1328 3HZ  LYS A  90      10.017  -0.444   9.615  1.00  0.59           H  
ATOM   1329  N   HIS A  91      12.717   6.584  12.840  1.00  0.57           N  
ATOM   1330  CA  HIS A  91      13.987   7.272  13.084  1.00  0.57           C  
ATOM   1331  C   HIS A  91      13.821   8.791  12.992  1.00  0.57           C  
ATOM   1332  O   HIS A  91      12.790   9.285  12.519  1.00  0.57           O  
ATOM   1333  CB  HIS A  91      15.035   6.862  12.050  1.00  0.57           C  
ATOM   1334  CG  HIS A  91      15.323   5.405  11.971  1.00  0.57           C  
ATOM   1335  ND1 HIS A  91      16.169   4.755  12.841  1.00  0.57           N  
ATOM   1336  CD2 HIS A  91      14.867   4.465  11.111  1.00  0.57           C  
ATOM   1337  CE1 HIS A  91      16.223   3.473  12.521  1.00  0.57           C  
ATOM   1338  NE2 HIS A  91      15.443   3.271  11.474  1.00  0.57           N  
ATOM   1339  H   HIS A  91      12.163   6.843  12.026  1.00  0.57           H  
ATOM   1340  HA  HIS A  91      14.364   7.032  14.073  1.00  0.57           H  
ATOM   1341 1HB  HIS A  91      14.717   7.199  11.061  1.00  0.57           H  
ATOM   1342 2HB  HIS A  91      15.953   7.368  12.282  1.00  0.57           H  
ATOM   1343  HD1 HIS A  91      16.675   5.165  13.599  1.00  0.57           H  
ATOM   1344  HD2 HIS A  91      14.180   4.512  10.262  1.00  0.57           H  
ATOM   1345  HE1 HIS A  91      16.842   2.785  13.095  1.00  0.57           H  
ATOM   1346  N   CYS A  92      14.837   9.534  13.418  1.00  0.56           N  
ATOM   1347  CA  CYS A  92      14.812  10.973  13.170  1.00  0.56           C  
ATOM   1348  C   CYS A  92      16.099  11.431  12.501  1.00  0.56           C  
ATOM   1349  O   CYS A  92      17.207  11.141  12.961  1.00  0.56           O  
ATOM   1350  CB  CYS A  92      14.593  11.814  14.421  1.00  0.56           C  
ATOM   1351  SG  CYS A  92      14.569  13.577  14.001  1.00  0.56           S  
ATOM   1352  H   CYS A  92      15.640   9.104  13.882  1.00  0.56           H  
ATOM   1353  HA  CYS A  92      13.991  11.192  12.492  1.00  0.56           H  
ATOM   1354 1HB  CYS A  92      13.638  11.554  14.877  1.00  0.56           H  
ATOM   1355 2HB  CYS A  92      15.382  11.629  15.151  1.00  0.56           H  
ATOM   1356  HG  CYS A  92      13.893  13.430  12.832  1.00  0.56           H  
ATOM   1357  N   LEU A  93      15.941  12.120  11.379  1.00  0.55           N  
ATOM   1358  CA  LEU A  93      17.080  12.623  10.628  1.00  0.55           C  
ATOM   1359  C   LEU A  93      17.255  14.078  10.995  1.00  0.55           C  
ATOM   1360  O   LEU A  93      16.337  14.881  10.833  1.00  0.55           O  
ATOM   1361  CB  LEU A  93      16.859  12.483   9.111  1.00  0.55           C  
ATOM   1362  CG  LEU A  93      17.956  13.017   8.177  1.00  0.55           C  
ATOM   1363  CD1 LEU A  93      19.190  12.202   8.308  1.00  0.55           C  
ATOM   1364  CD2 LEU A  93      17.451  13.045   6.721  1.00  0.55           C  
ATOM   1365  H   LEU A  93      14.992  12.345  11.084  1.00  0.55           H  
ATOM   1366  HA  LEU A  93      17.977  12.078  10.914  1.00  0.55           H  
ATOM   1367 1HB  LEU A  93      16.788  11.434   8.892  1.00  0.55           H  
ATOM   1368 2HB  LEU A  93      15.924  12.950   8.854  1.00  0.55           H  
ATOM   1369  HG  LEU A  93      18.217  13.978   8.494  1.00  0.55           H  
ATOM   1370 1HD1 LEU A  93      19.962  12.608   7.670  1.00  0.55           H  
ATOM   1371 2HD1 LEU A  93      19.522  12.217   9.331  1.00  0.55           H  
ATOM   1372 3HD1 LEU A  93      18.975  11.187   8.001  1.00  0.55           H  
ATOM   1373 1HD2 LEU A  93      18.234  13.445   6.072  1.00  0.55           H  
ATOM   1374 2HD2 LEU A  93      17.203  12.048   6.403  1.00  0.55           H  
ATOM   1375 3HD2 LEU A  93      16.572  13.676   6.649  1.00  0.55           H  
ATOM   1376  N   HIS A  94      18.413  14.401  11.513  1.00  0.54           N  
ATOM   1377  CA  HIS A  94      18.706  15.751  11.930  1.00  0.54           C  
ATOM   1378  C   HIS A  94      19.511  16.374  10.831  1.00  0.54           C  
ATOM   1379  O   HIS A  94      20.587  15.881  10.497  1.00  0.54           O  
ATOM   1380  CB  HIS A  94      19.451  15.739  13.241  1.00  0.54           C  
ATOM   1381  CG  HIS A  94      18.643  15.126  14.331  1.00  0.54           C  
ATOM   1382  ND1 HIS A  94      17.967  15.870  15.274  1.00  0.54           N  
ATOM   1383  CD2 HIS A  94      18.367  13.838  14.603  1.00  0.54           C  
ATOM   1384  CE1 HIS A  94      17.327  15.057  16.095  1.00  0.54           C  
ATOM   1385  NE2 HIS A  94      17.545  13.827  15.709  1.00  0.54           N  
ATOM   1386  H   HIS A  94      19.124  13.680  11.615  1.00  0.54           H  
ATOM   1387  HA  HIS A  94      17.792  16.329  12.053  1.00  0.54           H  
ATOM   1388 1HB  HIS A  94      20.375  15.191  13.129  1.00  0.54           H  
ATOM   1389 2HB  HIS A  94      19.689  16.763  13.515  1.00  0.54           H  
ATOM   1390  HD2 HIS A  94      18.729  12.968  14.049  1.00  0.54           H  
ATOM   1391  HE1 HIS A  94      16.719  15.362  16.947  1.00  0.54           H  
ATOM   1392  HE2 HIS A  94      17.180  12.996  16.157  1.00  0.54           H  
ATOM   1393  N   VAL A  95      18.943  17.391  10.206  1.00  0.54           N  
ATOM   1394  CA  VAL A  95      19.556  17.999   9.035  1.00  0.54           C  
ATOM   1395  C   VAL A  95      19.838  19.451   9.278  1.00  0.54           C  
ATOM   1396  O   VAL A  95      18.943  20.204   9.664  1.00  0.54           O  
ATOM   1397  CB  VAL A  95      18.634  17.871   7.824  1.00  0.54           C  
ATOM   1398  CG1 VAL A  95      19.257  18.493   6.652  1.00  0.54           C  
ATOM   1399  CG2 VAL A  95      18.352  16.459   7.593  1.00  0.54           C  
ATOM   1400  H   VAL A  95      18.066  17.758  10.580  1.00  0.54           H  
ATOM   1401  HA  VAL A  95      20.499  17.495   8.820  1.00  0.54           H  
ATOM   1402  HB  VAL A  95      17.701  18.400   8.017  1.00  0.54           H  
ATOM   1403 1HG1 VAL A  95      18.586  18.399   5.811  1.00  0.54           H  
ATOM   1404 2HG1 VAL A  95      19.439  19.543   6.859  1.00  0.54           H  
ATOM   1405 3HG1 VAL A  95      20.204  17.996   6.424  1.00  0.54           H  
ATOM   1406 1HG2 VAL A  95      17.710  16.329   6.760  1.00  0.54           H  
ATOM   1407 2HG2 VAL A  95      19.277  15.931   7.408  1.00  0.54           H  
ATOM   1408 3HG2 VAL A  95      17.873  16.079   8.480  1.00  0.54           H  
ATOM   1409  N   VAL A  96      21.074  19.856   9.046  1.00  0.55           N  
ATOM   1410  CA  VAL A  96      21.397  21.237   9.314  1.00  0.55           C  
ATOM   1411  C   VAL A  96      21.424  22.036   8.027  1.00  0.55           C  
ATOM   1412  O   VAL A  96      22.336  21.887   7.216  1.00  0.55           O  
ATOM   1413  CB  VAL A  96      22.764  21.320   9.995  1.00  0.55           C  
ATOM   1414  CG1 VAL A  96      23.069  22.758  10.299  1.00  0.55           C  
ATOM   1415  CG2 VAL A  96      22.760  20.420  11.234  1.00  0.55           C  
ATOM   1416  H   VAL A  96      21.775  19.201   8.689  1.00  0.55           H  
ATOM   1417  HA  VAL A  96      20.644  21.659   9.980  1.00  0.55           H  
ATOM   1418  HB  VAL A  96      23.537  20.970   9.308  1.00  0.55           H  
ATOM   1419 1HG1 VAL A  96      24.024  22.819  10.756  1.00  0.55           H  
ATOM   1420 2HG1 VAL A  96      23.062  23.339   9.377  1.00  0.55           H  
ATOM   1421 3HG1 VAL A  96      22.310  23.150  10.977  1.00  0.55           H  
ATOM   1422 1HG2 VAL A  96      23.723  20.454  11.722  1.00  0.55           H  
ATOM   1423 2HG2 VAL A  96      21.989  20.756  11.918  1.00  0.55           H  
ATOM   1424 3HG2 VAL A  96      22.551  19.393  10.933  1.00  0.55           H  
ATOM   1425  N   GLY A  97      20.432  22.884   7.820  1.00  0.56           N  
ATOM   1426  CA  GLY A  97      20.423  23.674   6.605  1.00  0.56           C  
ATOM   1427  C   GLY A  97      21.218  24.935   6.903  1.00  0.56           C  
ATOM   1428  O   GLY A  97      21.613  25.135   8.051  1.00  0.56           O  
ATOM   1429  H   GLY A  97      19.694  22.973   8.507  1.00  0.56           H  
ATOM   1430 1HA  GLY A  97      20.872  23.110   5.789  1.00  0.56           H  
ATOM   1431 2HA  GLY A  97      19.395  23.915   6.335  1.00  0.56           H  
ATOM   1432  N   PRO A  98      21.482  25.782   5.906  1.00  0.58           N  
ATOM   1433  CA  PRO A  98      22.164  27.053   6.040  1.00  0.58           C  
ATOM   1434  C   PRO A  98      21.367  28.079   6.800  1.00  0.58           C  
ATOM   1435  O   PRO A  98      20.136  28.107   6.716  1.00  0.58           O  
ATOM   1436  CB  PRO A  98      22.365  27.471   4.577  1.00  0.58           C  
ATOM   1437  CG  PRO A  98      21.306  26.712   3.808  1.00  0.58           C  
ATOM   1438  CD  PRO A  98      21.181  25.397   4.526  1.00  0.58           C  
ATOM   1439  HA  PRO A  98      23.115  26.910   6.546  1.00  0.58           H  
ATOM   1440 1HB  PRO A  98      22.261  28.566   4.487  1.00  0.58           H  
ATOM   1441 2HB  PRO A  98      23.390  27.230   4.253  1.00  0.58           H  
ATOM   1442 1HG  PRO A  98      20.362  27.271   3.805  1.00  0.58           H  
ATOM   1443 2HG  PRO A  98      21.616  26.595   2.760  1.00  0.58           H  
ATOM   1444 1HD  PRO A  98      20.182  25.003   4.412  1.00  0.58           H  
ATOM   1445 2HD  PRO A  98      21.944  24.692   4.156  1.00  0.58           H  
ATOM   1446  N   ASN A  99      22.092  28.960   7.483  1.00  0.61           N  
ATOM   1447  CA  ASN A  99      21.496  30.096   8.161  1.00  0.61           C  
ATOM   1448  C   ASN A  99      21.795  31.353   7.353  1.00  0.61           C  
ATOM   1449  O   ASN A  99      22.922  31.870   7.305  1.00  0.61           O  
ATOM   1450  CB  ASN A  99      21.954  30.231   9.593  1.00  0.61           C  
ATOM   1451  CG  ASN A  99      21.160  31.312  10.331  1.00  0.61           C  
ATOM   1452  OD1 ASN A  99      20.684  32.315   9.760  1.00  0.61           O  
ATOM   1453  ND2 ASN A  99      20.986  31.097  11.616  1.00  0.61           N  
ATOM   1454  H   ASN A  99      23.104  28.820   7.522  1.00  0.61           H  
ATOM   1455  HA  ASN A  99      20.414  29.970   8.171  1.00  0.61           H  
ATOM   1456 1HB  ASN A  99      21.846  29.280  10.111  1.00  0.61           H  
ATOM   1457 2HB  ASN A  99      23.012  30.493   9.606  1.00  0.61           H  
ATOM   1458 1HD2 ASN A  99      20.461  31.749  12.167  1.00  0.61           H  
ATOM   1459 2HD2 ASN A  99      21.362  30.276  12.042  1.00  0.61           H  
ATOM   1460  N   VAL A 100      20.760  31.860   6.728  1.00  0.63           N  
ATOM   1461  CA  VAL A 100      20.874  32.987   5.832  1.00  0.63           C  
ATOM   1462  C   VAL A 100      21.395  34.222   6.541  1.00  0.63           C  
ATOM   1463  O   VAL A 100      22.138  35.011   5.959  1.00  0.63           O  
ATOM   1464  CB  VAL A 100      19.533  33.269   5.167  1.00  0.63           C  
ATOM   1465  CG1 VAL A 100      19.592  34.560   4.388  1.00  0.63           C  
ATOM   1466  CG2 VAL A 100      19.205  32.101   4.267  1.00  0.63           C  
ATOM   1467  H   VAL A 100      19.845  31.437   6.888  1.00  0.63           H  
ATOM   1468  HA  VAL A 100      21.581  32.721   5.046  1.00  0.63           H  
ATOM   1469  HB  VAL A 100      18.766  33.381   5.926  1.00  0.63           H  
ATOM   1470 1HG1 VAL A 100      18.620  34.741   3.926  1.00  0.63           H  
ATOM   1471 2HG1 VAL A 100      19.831  35.380   5.066  1.00  0.63           H  
ATOM   1472 3HG1 VAL A 100      20.357  34.487   3.617  1.00  0.63           H  
ATOM   1473 1HG2 VAL A 100      18.275  32.286   3.792  1.00  0.63           H  
ATOM   1474 2HG2 VAL A 100      19.981  31.993   3.511  1.00  0.63           H  
ATOM   1475 3HG2 VAL A 100      19.144  31.185   4.867  1.00  0.63           H  
ATOM   1476  N   ASN A 101      21.000  34.409   7.795  1.00  0.65           N  
ATOM   1477  CA  ASN A 101      21.377  35.596   8.552  1.00  0.65           C  
ATOM   1478  C   ASN A 101      22.885  35.657   8.810  1.00  0.65           C  
ATOM   1479  O   ASN A 101      23.424  36.720   9.123  1.00  0.65           O  
ATOM   1480  CB  ASN A 101      20.603  35.660   9.852  1.00  0.65           C  
ATOM   1481  CG  ASN A 101      19.146  35.986   9.634  1.00  0.65           C  
ATOM   1482  OD1 ASN A 101      18.754  36.556   8.606  1.00  0.65           O  
ATOM   1483  ND2 ASN A 101      18.328  35.624  10.589  1.00  0.65           N  
ATOM   1484  H   ASN A 101      20.473  33.673   8.264  1.00  0.65           H  
ATOM   1485  HA  ASN A 101      21.120  36.474   7.958  1.00  0.65           H  
ATOM   1486 1HB  ASN A 101      20.687  34.721  10.383  1.00  0.65           H  
ATOM   1487 2HB  ASN A 101      21.040  36.428  10.488  1.00  0.65           H  
ATOM   1488 1HD2 ASN A 101      17.349  35.806  10.506  1.00  0.65           H  
ATOM   1489 2HD2 ASN A 101      18.682  35.158  11.401  1.00  0.65           H  
ATOM   1490  N   LYS A 102      23.563  34.507   8.718  1.00  0.67           N  
ATOM   1491  CA  LYS A 102      24.998  34.436   8.930  1.00  0.67           C  
ATOM   1492  C   LYS A 102      25.757  34.552   7.607  1.00  0.67           C  
ATOM   1493  O   LYS A 102      26.989  34.517   7.589  1.00  0.67           O  
ATOM   1494  CB  LYS A 102      25.381  33.138   9.635  1.00  0.67           C  
ATOM   1495  CG  LYS A 102      24.848  33.005  11.055  1.00  0.67           C  
ATOM   1496  CD  LYS A 102      25.347  31.716  11.697  1.00  0.67           C  
ATOM   1497  CE  LYS A 102      24.851  31.564  13.123  1.00  0.67           C  
ATOM   1498  NZ  LYS A 102      25.351  30.308  13.747  1.00  0.67           N  
ATOM   1499  H   LYS A 102      23.090  33.652   8.434  1.00  0.67           H  
ATOM   1500  HA  LYS A 102      25.298  35.273   9.559  1.00  0.67           H  
ATOM   1501 1HB  LYS A 102      24.980  32.296   9.066  1.00  0.67           H  
ATOM   1502 2HB  LYS A 102      26.464  33.033   9.657  1.00  0.67           H  
ATOM   1503 1HG  LYS A 102      25.172  33.857  11.651  1.00  0.67           H  
ATOM   1504 2HG  LYS A 102      23.758  32.991  11.030  1.00  0.67           H  
ATOM   1505 1HD  LYS A 102      25.008  30.860  11.104  1.00  0.67           H  
ATOM   1506 2HD  LYS A 102      26.437  31.714  11.702  1.00  0.67           H  
ATOM   1507 1HE  LYS A 102      25.191  32.413  13.713  1.00  0.67           H  
ATOM   1508 2HE  LYS A 102      23.760  31.548  13.120  1.00  0.67           H  
ATOM   1509 1HZ  LYS A 102      25.002  30.236  14.692  1.00  0.67           H  
ATOM   1510 2HZ  LYS A 102      25.031  29.516  13.207  1.00  0.67           H  
ATOM   1511 3HZ  LYS A 102      26.361  30.318  13.759  1.00  0.67           H  
ATOM   1512  N   GLY A 103      25.021  34.659   6.494  1.00  0.69           N  
ATOM   1513  CA  GLY A 103      25.628  34.720   5.174  1.00  0.69           C  
ATOM   1514  C   GLY A 103      26.040  33.349   4.624  1.00  0.69           C  
ATOM   1515  O   GLY A 103      26.885  33.273   3.731  1.00  0.69           O  
ATOM   1516  H   GLY A 103      24.006  34.719   6.543  1.00  0.69           H  
ATOM   1517 1HA  GLY A 103      24.917  35.180   4.488  1.00  0.69           H  
ATOM   1518 2HA  GLY A 103      26.498  35.373   5.210  1.00  0.69           H  
ATOM   1519  N   GLU A 104      25.482  32.262   5.159  1.00  0.70           N  
ATOM   1520  CA  GLU A 104      25.876  30.939   4.682  1.00  0.70           C  
ATOM   1521  C   GLU A 104      25.343  30.689   3.273  1.00  0.70           C  
ATOM   1522  O   GLU A 104      24.262  31.157   2.910  1.00  0.70           O  
ATOM   1523  CB  GLU A 104      25.409  29.875   5.667  1.00  0.70           C  
ATOM   1524  CG  GLU A 104      26.129  29.967   7.019  1.00  0.70           C  
ATOM   1525  CD  GLU A 104      25.630  29.003   8.020  1.00  0.70           C  
ATOM   1526  OE1 GLU A 104      24.797  28.222   7.653  1.00  0.70           O  
ATOM   1527  OE2 GLU A 104      26.078  29.022   9.144  1.00  0.70           O  
ATOM   1528  H   GLU A 104      24.768  32.337   5.886  1.00  0.70           H  
ATOM   1529  HA  GLU A 104      26.964  30.901   4.639  1.00  0.70           H  
ATOM   1530 1HB  GLU A 104      24.339  29.982   5.838  1.00  0.70           H  
ATOM   1531 2HB  GLU A 104      25.579  28.881   5.247  1.00  0.70           H  
ATOM   1532 1HG  GLU A 104      27.192  29.795   6.863  1.00  0.70           H  
ATOM   1533 2HG  GLU A 104      26.008  30.978   7.400  1.00  0.70           H  
ATOM   1534  N   ASP A 105      26.110  29.950   2.477  1.00  0.70           N  
ATOM   1535  CA  ASP A 105      25.730  29.647   1.100  1.00  0.70           C  
ATOM   1536  C   ASP A 105      24.467  28.799   1.010  1.00  0.70           C  
ATOM   1537  O   ASP A 105      24.427  27.665   1.481  1.00  0.70           O  
ATOM   1538  CB  ASP A 105      26.872  28.957   0.343  1.00  0.70           C  
ATOM   1539  CG  ASP A 105      26.557  28.774  -1.161  1.00  0.70           C  
ATOM   1540  OD1 ASP A 105      25.439  29.053  -1.540  1.00  0.70           O  
ATOM   1541  OD2 ASP A 105      27.413  28.355  -1.906  1.00  0.70           O  
ATOM   1542  H   ASP A 105      26.986  29.600   2.835  1.00  0.70           H  
ATOM   1543  HA  ASP A 105      25.528  30.594   0.598  1.00  0.70           H  
ATOM   1544 1HB  ASP A 105      27.781  29.552   0.440  1.00  0.70           H  
ATOM   1545 2HB  ASP A 105      27.070  27.983   0.785  1.00  0.70           H  
ATOM   1546  N   ILE A 106      23.436  29.356   0.391  1.00  0.69           N  
ATOM   1547  CA  ILE A 106      22.144  28.702   0.234  1.00  0.69           C  
ATOM   1548  C   ILE A 106      22.238  27.378  -0.545  1.00  0.69           C  
ATOM   1549  O   ILE A 106      21.362  26.527  -0.425  1.00  0.69           O  
ATOM   1550  CB  ILE A 106      21.117  29.637  -0.423  1.00  0.69           C  
ATOM   1551  CG1 ILE A 106      19.712  29.111  -0.160  1.00  0.69           C  
ATOM   1552  CG2 ILE A 106      21.366  29.736  -1.927  1.00  0.69           C  
ATOM   1553  CD1 ILE A 106      19.292  29.137   1.302  1.00  0.69           C  
ATOM   1554  H   ILE A 106      23.565  30.283   0.011  1.00  0.69           H  
ATOM   1555  HA  ILE A 106      21.773  28.474   1.232  1.00  0.69           H  
ATOM   1556  HB  ILE A 106      21.196  30.627   0.024  1.00  0.69           H  
ATOM   1557 1HG1 ILE A 106      19.011  29.718  -0.724  1.00  0.69           H  
ATOM   1558 2HG1 ILE A 106      19.653  28.081  -0.511  1.00  0.69           H  
ATOM   1559 1HG2 ILE A 106      20.633  30.407  -2.373  1.00  0.69           H  
ATOM   1560 2HG2 ILE A 106      22.372  30.123  -2.104  1.00  0.69           H  
ATOM   1561 3HG2 ILE A 106      21.274  28.752  -2.381  1.00  0.69           H  
ATOM   1562 1HD1 ILE A 106      18.278  28.748   1.398  1.00  0.69           H  
ATOM   1563 2HD1 ILE A 106      19.970  28.523   1.878  1.00  0.69           H  
ATOM   1564 3HD1 ILE A 106      19.324  30.160   1.673  1.00  0.69           H  
ATOM   1565  N   GLN A 107      23.306  27.169  -1.335  1.00  0.68           N  
ATOM   1566  CA  GLN A 107      23.456  25.912  -2.087  1.00  0.68           C  
ATOM   1567  C   GLN A 107      23.594  24.725  -1.128  1.00  0.68           C  
ATOM   1568  O   GLN A 107      23.300  23.575  -1.474  1.00  0.68           O  
ATOM   1569  CB  GLN A 107      24.683  25.931  -3.002  1.00  0.68           C  
ATOM   1570  CG  GLN A 107      24.606  26.918  -4.150  1.00  0.68           C  
ATOM   1571  CD  GLN A 107      25.839  26.861  -5.060  1.00  0.68           C  
ATOM   1572  OE1 GLN A 107      25.775  26.283  -6.157  1.00  0.68           O  
ATOM   1573  NE2 GLN A 107      26.958  27.428  -4.616  1.00  0.68           N  
ATOM   1574  H   GLN A 107      24.031  27.894  -1.411  1.00  0.68           H  
ATOM   1575  HA  GLN A 107      22.564  25.762  -2.694  1.00  0.68           H  
ATOM   1576 1HB  GLN A 107      25.566  26.191  -2.409  1.00  0.68           H  
ATOM   1577 2HB  GLN A 107      24.847  24.939  -3.416  1.00  0.68           H  
ATOM   1578 1HG  GLN A 107      23.721  26.709  -4.744  1.00  0.68           H  
ATOM   1579 2HG  GLN A 107      24.547  27.924  -3.724  1.00  0.68           H  
ATOM   1580 1HE2 GLN A 107      27.785  27.408  -5.165  1.00  0.68           H  
ATOM   1581 2HE2 GLN A 107      26.988  27.874  -3.680  1.00  0.68           H  
ATOM   1582  N   LEU A 108      23.978  25.008   0.115  1.00  0.66           N  
ATOM   1583  CA  LEU A 108      24.119  23.987   1.133  1.00  0.66           C  
ATOM   1584  C   LEU A 108      22.751  23.366   1.410  1.00  0.66           C  
ATOM   1585  O   LEU A 108      22.663  22.251   1.926  1.00  0.66           O  
ATOM   1586  CB  LEU A 108      24.719  24.606   2.381  1.00  0.66           C  
ATOM   1587  CG  LEU A 108      26.164  25.096   2.208  1.00  0.66           C  
ATOM   1588  CD1 LEU A 108      26.606  25.895   3.429  1.00  0.66           C  
ATOM   1589  CD2 LEU A 108      27.063  23.898   2.007  1.00  0.66           C  
ATOM   1590  H   LEU A 108      24.180  25.974   0.381  1.00  0.66           H  
ATOM   1591  HA  LEU A 108      24.790  23.212   0.766  1.00  0.66           H  
ATOM   1592 1HB  LEU A 108      24.109  25.450   2.684  1.00  0.66           H  
ATOM   1593 2HB  LEU A 108      24.708  23.865   3.172  1.00  0.66           H  
ATOM   1594  HG  LEU A 108      26.216  25.750   1.336  1.00  0.66           H  
ATOM   1595 1HD1 LEU A 108      27.626  26.243   3.284  1.00  0.66           H  
ATOM   1596 2HD1 LEU A 108      25.941  26.754   3.563  1.00  0.66           H  
ATOM   1597 3HD1 LEU A 108      26.571  25.269   4.294  1.00  0.66           H  
ATOM   1598 1HD2 LEU A 108      28.090  24.234   1.872  1.00  0.66           H  
ATOM   1599 2HD2 LEU A 108      27.005  23.249   2.888  1.00  0.66           H  
ATOM   1600 3HD2 LEU A 108      26.741  23.345   1.126  1.00  0.66           H  
ATOM   1601  N   LEU A 109      21.678  24.098   1.085  1.00  0.64           N  
ATOM   1602  CA  LEU A 109      20.323  23.615   1.232  1.00  0.64           C  
ATOM   1603  C   LEU A 109      20.111  22.409   0.321  1.00  0.64           C  
ATOM   1604  O   LEU A 109      19.361  21.497   0.669  1.00  0.64           O  
ATOM   1605  CB  LEU A 109      19.310  24.726   0.934  1.00  0.64           C  
ATOM   1606  CG  LEU A 109      17.887  24.395   1.284  1.00  0.64           C  
ATOM   1607  CD1 LEU A 109      17.813  24.003   2.697  1.00  0.64           C  
ATOM   1608  CD2 LEU A 109      17.056  25.604   1.120  1.00  0.64           C  
ATOM   1609  H   LEU A 109      21.795  25.016   0.662  1.00  0.64           H  
ATOM   1610  HA  LEU A 109      20.181  23.301   2.262  1.00  0.64           H  
ATOM   1611 1HB  LEU A 109      19.598  25.624   1.476  1.00  0.64           H  
ATOM   1612 2HB  LEU A 109      19.346  24.946  -0.133  1.00  0.64           H  
ATOM   1613  HG  LEU A 109      17.517  23.591   0.670  1.00  0.64           H  
ATOM   1614 1HD1 LEU A 109      16.788  23.807   2.942  1.00  0.64           H  
ATOM   1615 2HD1 LEU A 109      18.411  23.121   2.876  1.00  0.64           H  
ATOM   1616 3HD1 LEU A 109      18.173  24.811   3.288  1.00  0.64           H  
ATOM   1617 1HD2 LEU A 109      16.062  25.360   1.428  1.00  0.64           H  
ATOM   1618 2HD2 LEU A 109      17.442  26.399   1.757  1.00  0.64           H  
ATOM   1619 3HD2 LEU A 109      17.074  25.914   0.089  1.00  0.64           H  
ATOM   1620  N   LYS A 110      20.772  22.390  -0.853  1.00  0.62           N  
ATOM   1621  CA  LYS A 110      20.616  21.262  -1.755  1.00  0.62           C  
ATOM   1622  C   LYS A 110      21.198  20.061  -1.069  1.00  0.62           C  
ATOM   1623  O   LYS A 110      20.568  19.009  -1.012  1.00  0.62           O  
ATOM   1624  CB  LYS A 110      21.317  21.515  -3.099  1.00  0.62           C  
ATOM   1625  CG  LYS A 110      20.657  22.566  -3.983  1.00  0.62           C  
ATOM   1626  CD  LYS A 110      21.406  22.771  -5.274  1.00  0.62           C  
ATOM   1627  CE  LYS A 110      20.685  23.781  -6.158  1.00  0.62           C  
ATOM   1628  NZ  LYS A 110      21.390  23.997  -7.452  1.00  0.62           N  
ATOM   1629  H   LYS A 110      21.425  23.128  -1.099  1.00  0.62           H  
ATOM   1630  HA  LYS A 110      19.573  21.049  -1.921  1.00  0.62           H  
ATOM   1631 1HB  LYS A 110      22.340  21.828  -2.921  1.00  0.62           H  
ATOM   1632 2HB  LYS A 110      21.368  20.583  -3.660  1.00  0.62           H  
ATOM   1633 1HG  LYS A 110      19.673  22.243  -4.251  1.00  0.62           H  
ATOM   1634 2HG  LYS A 110      20.587  23.511  -3.439  1.00  0.62           H  
ATOM   1635 1HD  LYS A 110      22.412  23.140  -5.057  1.00  0.62           H  
ATOM   1636 2HD  LYS A 110      21.490  21.822  -5.804  1.00  0.62           H  
ATOM   1637 1HE  LYS A 110      19.675  23.420  -6.359  1.00  0.62           H  
ATOM   1638 2HE  LYS A 110      20.621  24.732  -5.627  1.00  0.62           H  
ATOM   1639 1HZ  LYS A 110      20.881  24.672  -8.006  1.00  0.62           H  
ATOM   1640 2HZ  LYS A 110      22.325  24.341  -7.278  1.00  0.62           H  
ATOM   1641 3HZ  LYS A 110      21.444  23.122  -7.956  1.00  0.62           H  
ATOM   1642  N   SER A 111      22.354  20.253  -0.442  1.00  0.61           N  
ATOM   1643  CA  SER A 111      22.993  19.152   0.278  1.00  0.61           C  
ATOM   1644  C   SER A 111      22.074  18.669   1.405  1.00  0.61           C  
ATOM   1645  O   SER A 111      21.856  17.466   1.590  1.00  0.61           O  
ATOM   1646  CB  SER A 111      24.346  19.586   0.811  1.00  0.61           C  
ATOM   1647  OG  SER A 111      24.983  18.546   1.503  1.00  0.61           O  
ATOM   1648  H   SER A 111      22.793  21.175  -0.515  1.00  0.61           H  
ATOM   1649  HA  SER A 111      23.147  18.325  -0.417  1.00  0.61           H  
ATOM   1650 1HB  SER A 111      24.967  19.905  -0.022  1.00  0.61           H  
ATOM   1651 2HB  SER A 111      24.231  20.432   1.470  1.00  0.61           H  
ATOM   1652  HG  SER A 111      24.573  18.511   2.401  1.00  0.61           H  
ATOM   1653  N   ALA A 112      21.499  19.624   2.137  1.00  0.61           N  
ATOM   1654  CA  ALA A 112      20.619  19.307   3.250  1.00  0.61           C  
ATOM   1655  C   ALA A 112      19.418  18.461   2.792  1.00  0.61           C  
ATOM   1656  O   ALA A 112      18.995  17.548   3.502  1.00  0.61           O  
ATOM   1657  CB  ALA A 112      20.165  20.592   3.897  1.00  0.61           C  
ATOM   1658  H   ALA A 112      21.721  20.598   1.935  1.00  0.61           H  
ATOM   1659  HA  ALA A 112      21.189  18.728   3.974  1.00  0.61           H  
ATOM   1660 1HB  ALA A 112      19.562  20.387   4.730  1.00  0.61           H  
ATOM   1661 2HB  ALA A 112      21.037  21.158   4.217  1.00  0.61           H  
ATOM   1662 3HB  ALA A 112      19.604  21.163   3.181  1.00  0.61           H  
ATOM   1663  N   TYR A 113      18.869  18.747   1.604  1.00  0.61           N  
ATOM   1664  CA  TYR A 113      17.779  17.921   1.080  1.00  0.61           C  
ATOM   1665  C   TYR A 113      18.268  16.610   0.463  1.00  0.61           C  
ATOM   1666  O   TYR A 113      17.589  15.594   0.566  1.00  0.61           O  
ATOM   1667  CB  TYR A 113      16.923  18.677   0.075  1.00  0.61           C  
ATOM   1668  CG  TYR A 113      15.878  19.582   0.690  1.00  0.61           C  
ATOM   1669  CD1 TYR A 113      16.011  20.948   0.693  1.00  0.61           C  
ATOM   1670  CD2 TYR A 113      14.757  19.005   1.233  1.00  0.61           C  
ATOM   1671  CE1 TYR A 113      15.022  21.738   1.233  1.00  0.61           C  
ATOM   1672  CE2 TYR A 113      13.769  19.783   1.790  1.00  0.61           C  
ATOM   1673  CZ  TYR A 113      13.896  21.143   1.788  1.00  0.61           C  
ATOM   1674  OH  TYR A 113      12.906  21.915   2.330  1.00  0.61           O  
ATOM   1675  H   TYR A 113      19.210  19.545   1.065  1.00  0.61           H  
ATOM   1676  HA  TYR A 113      17.133  17.658   1.917  1.00  0.61           H  
ATOM   1677 1HB  TYR A 113      17.577  19.292  -0.553  1.00  0.61           H  
ATOM   1678 2HB  TYR A 113      16.422  17.969  -0.577  1.00  0.61           H  
ATOM   1679  HD1 TYR A 113      16.887  21.397   0.272  1.00  0.61           H  
ATOM   1680  HD2 TYR A 113      14.658  17.926   1.215  1.00  0.61           H  
ATOM   1681  HE1 TYR A 113      15.124  22.824   1.230  1.00  0.61           H  
ATOM   1682  HE2 TYR A 113      12.881  19.323   2.220  1.00  0.61           H  
ATOM   1683  HH  TYR A 113      13.061  22.850   2.098  1.00  0.61           H  
ATOM   1684  N   GLU A 114      19.469  16.584  -0.123  1.00  0.62           N  
ATOM   1685  CA  GLU A 114      19.982  15.336  -0.702  1.00  0.62           C  
ATOM   1686  C   GLU A 114      20.122  14.284   0.389  1.00  0.62           C  
ATOM   1687  O   GLU A 114      19.896  13.096   0.165  1.00  0.62           O  
ATOM   1688  CB  GLU A 114      21.321  15.520  -1.438  1.00  0.62           C  
ATOM   1689  CG  GLU A 114      21.224  16.270  -2.792  1.00  0.62           C  
ATOM   1690  CD  GLU A 114      22.559  16.456  -3.499  1.00  0.62           C  
ATOM   1691  OE1 GLU A 114      23.573  16.114  -2.939  1.00  0.62           O  
ATOM   1692  OE2 GLU A 114      22.551  16.939  -4.610  1.00  0.62           O  
ATOM   1693  H   GLU A 114      20.011  17.441  -0.208  1.00  0.62           H  
ATOM   1694  HA  GLU A 114      19.253  14.975  -1.429  1.00  0.62           H  
ATOM   1695 1HB  GLU A 114      22.004  16.078  -0.798  1.00  0.62           H  
ATOM   1696 2HB  GLU A 114      21.770  14.546  -1.623  1.00  0.62           H  
ATOM   1697 1HG  GLU A 114      20.562  15.704  -3.448  1.00  0.62           H  
ATOM   1698 2HG  GLU A 114      20.774  17.234  -2.633  1.00  0.62           H  
ATOM   1699  N   ASN A 115      20.414  14.730   1.604  1.00  0.63           N  
ATOM   1700  CA  ASN A 115      20.549  13.847   2.752  1.00  0.63           C  
ATOM   1701  C   ASN A 115      19.243  13.079   3.020  1.00  0.63           C  
ATOM   1702  O   ASN A 115      19.267  11.993   3.605  1.00  0.63           O  
ATOM   1703  CB  ASN A 115      20.930  14.654   3.967  1.00  0.63           C  
ATOM   1704  CG  ASN A 115      22.325  15.197   3.861  1.00  0.63           C  
ATOM   1705  OD1 ASN A 115      23.180  14.656   3.144  1.00  0.63           O  
ATOM   1706  ND2 ASN A 115      22.552  16.284   4.526  1.00  0.63           N  
ATOM   1707  H   ASN A 115      20.618  15.727   1.715  1.00  0.63           H  
ATOM   1708  HA  ASN A 115      21.330  13.117   2.541  1.00  0.63           H  
ATOM   1709 1HB  ASN A 115      20.238  15.481   4.092  1.00  0.63           H  
ATOM   1710 2HB  ASN A 115      20.857  14.034   4.860  1.00  0.63           H  
ATOM   1711 1HD2 ASN A 115      23.443  16.757   4.458  1.00  0.63           H  
ATOM   1712 2HD2 ASN A 115      21.825  16.690   5.074  1.00  0.63           H  
ATOM   1713  N   PHE A 116      18.097  13.613   2.570  1.00  0.65           N  
ATOM   1714  CA  PHE A 116      16.810  12.971   2.797  1.00  0.65           C  
ATOM   1715  C   PHE A 116      16.700  11.682   2.001  1.00  0.65           C  
ATOM   1716  O   PHE A 116      15.918  10.792   2.340  1.00  0.65           O  
ATOM   1717  CB  PHE A 116      15.624  13.826   2.330  1.00  0.65           C  
ATOM   1718  CG  PHE A 116      15.258  15.045   3.104  1.00  0.65           C  
ATOM   1719  CD1 PHE A 116      16.024  15.559   4.108  1.00  0.65           C  
ATOM   1720  CD2 PHE A 116      14.049  15.643   2.833  1.00  0.65           C  
ATOM   1721  CE1 PHE A 116      15.587  16.662   4.781  1.00  0.65           C  
ATOM   1722  CE2 PHE A 116      13.607  16.726   3.516  1.00  0.65           C  
ATOM   1723  CZ  PHE A 116      14.377  17.245   4.487  1.00  0.65           C  
ATOM   1724  H   PHE A 116      18.107  14.479   2.036  1.00  0.65           H  
ATOM   1725  HA  PHE A 116      16.713  12.744   3.857  1.00  0.65           H  
ATOM   1726 1HB  PHE A 116      15.816  14.137   1.311  1.00  0.65           H  
ATOM   1727 2HB  PHE A 116      14.747  13.197   2.271  1.00  0.65           H  
ATOM   1728  HD1 PHE A 116      16.981  15.103   4.354  1.00  0.65           H  
ATOM   1729  HD2 PHE A 116      13.450  15.231   2.064  1.00  0.65           H  
ATOM   1730  HE1 PHE A 116      16.189  17.086   5.554  1.00  0.65           H  
ATOM   1731  HE2 PHE A 116      12.643  17.177   3.277  1.00  0.65           H  
ATOM   1732  HZ  PHE A 116      14.041  18.120   5.037  1.00  0.65           H  
ATOM   1733  N   ASN A 117      17.506  11.560   0.952  1.00  0.66           N  
ATOM   1734  CA  ASN A 117      17.405  10.440   0.041  1.00  0.66           C  
ATOM   1735  C   ASN A 117      17.909   9.127   0.630  1.00  0.66           C  
ATOM   1736  O   ASN A 117      17.776   8.074   0.009  1.00  0.66           O  
ATOM   1737  CB  ASN A 117      18.113  10.769  -1.256  1.00  0.66           C  
ATOM   1738  CG  ASN A 117      17.353  11.774  -2.076  1.00  0.66           C  
ATOM   1739  OD1 ASN A 117      16.117  11.791  -2.016  1.00  0.66           O  
ATOM   1740  ND2 ASN A 117      18.061  12.603  -2.807  1.00  0.66           N  
ATOM   1741  H   ASN A 117      18.203  12.278   0.750  1.00  0.66           H  
ATOM   1742  HA  ASN A 117      16.351  10.305  -0.184  1.00  0.66           H  
ATOM   1743 1HB  ASN A 117      19.110  11.142  -1.052  1.00  0.66           H  
ATOM   1744 2HB  ASN A 117      18.223   9.859  -1.842  1.00  0.66           H  
ATOM   1745 1HD2 ASN A 117      17.630  13.336  -3.377  1.00  0.66           H  
ATOM   1746 2HD2 ASN A 117      19.060  12.538  -2.791  1.00  0.66           H  
ATOM   1747  N   GLN A 118      18.474   9.170   1.838  1.00  0.67           N  
ATOM   1748  CA  GLN A 118      18.909   7.948   2.501  1.00  0.67           C  
ATOM   1749  C   GLN A 118      17.713   7.161   3.089  1.00  0.67           C  
ATOM   1750  O   GLN A 118      17.884   6.024   3.534  1.00  0.67           O  
ATOM   1751  CB  GLN A 118      19.932   8.265   3.589  1.00  0.67           C  
ATOM   1752  CG  GLN A 118      19.358   8.929   4.791  1.00  0.67           C  
ATOM   1753  CD  GLN A 118      20.399   9.422   5.766  1.00  0.67           C  
ATOM   1754  OE1 GLN A 118      20.874   8.696   6.651  1.00  0.67           O  
ATOM   1755  NE2 GLN A 118      20.774  10.677   5.600  1.00  0.67           N  
ATOM   1756  H   GLN A 118      18.598  10.064   2.320  1.00  0.67           H  
ATOM   1757  HA  GLN A 118      19.392   7.312   1.761  1.00  0.67           H  
ATOM   1758 1HB  GLN A 118      20.422   7.348   3.909  1.00  0.67           H  
ATOM   1759 2HB  GLN A 118      20.698   8.926   3.183  1.00  0.67           H  
ATOM   1760 1HG  GLN A 118      18.718   9.754   4.489  1.00  0.67           H  
ATOM   1761 2HG  GLN A 118      18.782   8.169   5.293  1.00  0.67           H  
ATOM   1762 1HE2 GLN A 118      21.467  11.077   6.194  1.00  0.67           H  
ATOM   1763 2HE2 GLN A 118      20.346  11.231   4.848  1.00  0.67           H  
ATOM   1764  N   HIS A 119      16.507   7.764   3.098  1.00  0.67           N  
ATOM   1765  CA  HIS A 119      15.310   7.124   3.665  1.00  0.67           C  
ATOM   1766  C   HIS A 119      14.161   7.037   2.656  1.00  0.67           C  
ATOM   1767  O   HIS A 119      13.993   7.912   1.815  1.00  0.67           O  
ATOM   1768  CB  HIS A 119      14.787   7.909   4.860  1.00  0.67           C  
ATOM   1769  CG  HIS A 119      15.696   7.994   6.049  1.00  0.67           C  
ATOM   1770  ND1 HIS A 119      15.804   6.988   6.988  1.00  0.67           N  
ATOM   1771  CD2 HIS A 119      16.501   8.984   6.469  1.00  0.67           C  
ATOM   1772  CE1 HIS A 119      16.658   7.357   7.924  1.00  0.67           C  
ATOM   1773  NE2 HIS A 119      17.094   8.561   7.630  1.00  0.67           N  
ATOM   1774  H   HIS A 119      16.412   8.706   2.713  1.00  0.67           H  
ATOM   1775  HA  HIS A 119      15.551   6.112   3.987  1.00  0.67           H  
ATOM   1776 1HB  HIS A 119      14.590   8.919   4.537  1.00  0.67           H  
ATOM   1777 2HB  HIS A 119      13.835   7.486   5.186  1.00  0.67           H  
ATOM   1778  HD2 HIS A 119      16.649   9.931   5.968  1.00  0.67           H  
ATOM   1779  HE1 HIS A 119      16.950   6.766   8.792  1.00  0.67           H  
ATOM   1780  HE2 HIS A 119      17.764   9.090   8.170  1.00  0.67           H  
ATOM   1781  N   GLU A 120      13.351   5.975   2.743  1.00  0.67           N  
ATOM   1782  CA  GLU A 120      12.233   5.800   1.805  1.00  0.67           C  
ATOM   1783  C   GLU A 120      11.120   6.851   1.945  1.00  0.67           C  
ATOM   1784  O   GLU A 120      10.676   7.409   0.928  1.00  0.67           O  
ATOM   1785  CB  GLU A 120      11.613   4.409   1.970  1.00  0.67           C  
ATOM   1786  CG  GLU A 120      10.518   4.076   0.954  1.00  0.67           C  
ATOM   1787  CD  GLU A 120       9.851   2.734   1.200  1.00  0.67           C  
ATOM   1788  OE1 GLU A 120      10.261   2.038   2.102  1.00  0.67           O  
ATOM   1789  OE2 GLU A 120       8.914   2.420   0.495  1.00  0.67           O  
ATOM   1790  H   GLU A 120      13.521   5.279   3.457  1.00  0.67           H  
ATOM   1791  HA  GLU A 120      12.633   5.877   0.794  1.00  0.67           H  
ATOM   1792 1HB  GLU A 120      12.391   3.652   1.890  1.00  0.67           H  
ATOM   1793 2HB  GLU A 120      11.177   4.326   2.965  1.00  0.67           H  
ATOM   1794 1HG  GLU A 120       9.780   4.856   0.925  1.00  0.67           H  
ATOM   1795 2HG  GLU A 120      10.985   4.046  -0.029  1.00  0.67           H  
ATOM   1796  N   VAL A 121      10.619   7.066   3.184  1.00  0.66           N  
ATOM   1797  CA  VAL A 121       9.547   8.039   3.397  1.00  0.66           C  
ATOM   1798  C   VAL A 121       9.866   8.985   4.540  1.00  0.66           C  
ATOM   1799  O   VAL A 121       9.995   8.541   5.699  1.00  0.66           O  
ATOM   1800  CB  VAL A 121       8.206   7.366   3.711  1.00  0.66           C  
ATOM   1801  CG1 VAL A 121       7.201   8.417   3.931  1.00  0.66           C  
ATOM   1802  CG2 VAL A 121       7.797   6.455   2.597  1.00  0.66           C  
ATOM   1803  H   VAL A 121      10.996   6.589   4.003  1.00  0.66           H  
ATOM   1804  HA  VAL A 121       9.430   8.625   2.489  1.00  0.66           H  
ATOM   1805  HB  VAL A 121       8.282   6.802   4.622  1.00  0.66           H  
ATOM   1806 1HG1 VAL A 121       6.250   7.964   4.159  1.00  0.66           H  
ATOM   1807 2HG1 VAL A 121       7.499   9.060   4.755  1.00  0.66           H  
ATOM   1808 3HG1 VAL A 121       7.120   9.009   3.019  1.00  0.66           H  
ATOM   1809 1HG2 VAL A 121       6.860   6.007   2.824  1.00  0.66           H  
ATOM   1810 2HG2 VAL A 121       7.709   7.014   1.677  1.00  0.66           H  
ATOM   1811 3HG2 VAL A 121       8.533   5.687   2.490  1.00  0.66           H  
ATOM   1812  N   LEU A 122       9.892  10.281   4.236  1.00  0.64           N  
ATOM   1813  CA  LEU A 122      10.223  11.272   5.237  1.00  0.64           C  
ATOM   1814  C   LEU A 122       9.142  12.324   5.414  1.00  0.64           C  
ATOM   1815  O   LEU A 122       8.527  12.762   4.442  1.00  0.64           O  
ATOM   1816  CB  LEU A 122      11.485  12.031   4.816  1.00  0.64           C  
ATOM   1817  CG  LEU A 122      12.684  11.199   4.472  1.00  0.64           C  
ATOM   1818  CD1 LEU A 122      12.684  10.899   2.986  1.00  0.64           C  
ATOM   1819  CD2 LEU A 122      13.936  11.938   4.930  1.00  0.64           C  
ATOM   1820  H   LEU A 122       9.733  10.564   3.271  1.00  0.64           H  
ATOM   1821  HA  LEU A 122      10.382  10.768   6.180  1.00  0.64           H  
ATOM   1822 1HB  LEU A 122      11.244  12.640   3.968  1.00  0.64           H  
ATOM   1823 2HB  LEU A 122      11.769  12.691   5.635  1.00  0.64           H  
ATOM   1824  HG  LEU A 122      12.612  10.254   4.943  1.00  0.64           H  
ATOM   1825 1HD1 LEU A 122      13.536  10.279   2.754  1.00  0.64           H  
ATOM   1826 2HD1 LEU A 122      11.774  10.371   2.700  1.00  0.64           H  
ATOM   1827 3HD1 LEU A 122      12.753  11.811   2.423  1.00  0.64           H  
ATOM   1828 1HD2 LEU A 122      14.819  11.350   4.690  1.00  0.64           H  
ATOM   1829 2HD2 LEU A 122      13.983  12.886   4.435  1.00  0.64           H  
ATOM   1830 3HD2 LEU A 122      13.897  12.107   6.001  1.00  0.64           H  
ATOM   1831  N   LEU A 123       8.958  12.750   6.653  1.00  0.62           N  
ATOM   1832  CA  LEU A 123       8.104  13.894   6.965  1.00  0.62           C  
ATOM   1833  C   LEU A 123       9.039  14.994   7.408  1.00  0.62           C  
ATOM   1834  O   LEU A 123       9.893  14.755   8.258  1.00  0.62           O  
ATOM   1835  CB  LEU A 123       7.090  13.587   8.062  1.00  0.62           C  
ATOM   1836  CG  LEU A 123       6.206  14.738   8.505  1.00  0.62           C  
ATOM   1837  CD1 LEU A 123       5.231  15.167   7.428  1.00  0.62           C  
ATOM   1838  CD2 LEU A 123       5.495  14.319   9.682  1.00  0.62           C  
ATOM   1839  H   LEU A 123       9.468  12.274   7.402  1.00  0.62           H  
ATOM   1840  HA  LEU A 123       7.585  14.221   6.071  1.00  0.62           H  
ATOM   1841 1HB  LEU A 123       6.438  12.789   7.712  1.00  0.62           H  
ATOM   1842 2HB  LEU A 123       7.635  13.240   8.938  1.00  0.62           H  
ATOM   1843  HG  LEU A 123       6.833  15.579   8.727  1.00  0.62           H  
ATOM   1844 1HD1 LEU A 123       4.628  15.996   7.792  1.00  0.62           H  
ATOM   1845 2HD1 LEU A 123       5.774  15.482   6.570  1.00  0.62           H  
ATOM   1846 3HD1 LEU A 123       4.578  14.335   7.164  1.00  0.62           H  
ATOM   1847 1HD2 LEU A 123       4.881  15.128  10.049  1.00  0.62           H  
ATOM   1848 2HD2 LEU A 123       4.868  13.468   9.427  1.00  0.62           H  
ATOM   1849 3HD2 LEU A 123       6.216  14.042  10.435  1.00  0.62           H  
ATOM   1850  N   ALA A 124       8.924  16.164   6.820  1.00  0.61           N  
ATOM   1851  CA  ALA A 124       9.871  17.223   7.118  1.00  0.61           C  
ATOM   1852  C   ALA A 124       9.213  18.581   7.044  1.00  0.61           C  
ATOM   1853  O   ALA A 124       8.164  18.711   6.435  1.00  0.61           O  
ATOM   1854  CB  ALA A 124      11.005  17.164   6.098  1.00  0.61           C  
ATOM   1855  H   ALA A 124       8.191  16.298   6.121  1.00  0.61           H  
ATOM   1856  HA  ALA A 124      10.253  17.060   8.122  1.00  0.61           H  
ATOM   1857 1HB  ALA A 124      11.745  17.933   6.290  1.00  0.61           H  
ATOM   1858 2HB  ALA A 124      11.474  16.191   6.132  1.00  0.61           H  
ATOM   1859 3HB  ALA A 124      10.598  17.314   5.108  1.00  0.61           H  
ATOM   1860  N   PRO A 125       9.732  19.593   7.720  1.00  0.61           N  
ATOM   1861  CA  PRO A 125       9.333  20.957   7.563  1.00  0.61           C  
ATOM   1862  C   PRO A 125      10.092  21.446   6.362  1.00  0.61           C  
ATOM   1863  O   PRO A 125      10.909  20.707   5.809  1.00  0.61           O  
ATOM   1864  CB  PRO A 125       9.794  21.594   8.843  1.00  0.61           C  
ATOM   1865  CG  PRO A 125      11.097  20.842   9.152  1.00  0.61           C  
ATOM   1866  CD  PRO A 125      10.824  19.404   8.728  1.00  0.61           C  
ATOM   1867  HA  PRO A 125       8.247  21.027   7.418  1.00  0.61           H  
ATOM   1868 1HB  PRO A 125       9.942  22.676   8.700  1.00  0.61           H  
ATOM   1869 2HB  PRO A 125       9.021  21.460   9.608  1.00  0.61           H  
ATOM   1870 1HG  PRO A 125      11.920  21.293   8.575  1.00  0.61           H  
ATOM   1871 2HG  PRO A 125      11.372  20.935  10.206  1.00  0.61           H  
ATOM   1872 1HD  PRO A 125      11.731  18.991   8.280  1.00  0.61           H  
ATOM   1873 2HD  PRO A 125      10.501  18.823   9.590  1.00  0.61           H  
ATOM   1874  N   LEU A 126       9.881  22.678   5.974  1.00  0.62           N  
ATOM   1875  CA  LEU A 126      10.702  23.218   4.909  1.00  0.62           C  
ATOM   1876  C   LEU A 126      12.045  23.642   5.505  1.00  0.62           C  
ATOM   1877  O   LEU A 126      12.102  24.438   6.451  1.00  0.62           O  
ATOM   1878  CB  LEU A 126       9.971  24.386   4.267  1.00  0.62           C  
ATOM   1879  CG  LEU A 126       8.909  23.998   3.276  1.00  0.62           C  
ATOM   1880  CD1 LEU A 126       7.918  23.084   3.939  1.00  0.62           C  
ATOM   1881  CD2 LEU A 126       8.228  25.220   2.794  1.00  0.62           C  
ATOM   1882  H   LEU A 126       9.176  23.248   6.421  1.00  0.62           H  
ATOM   1883  HA  LEU A 126      10.876  22.445   4.160  1.00  0.62           H  
ATOM   1884 1HB  LEU A 126       9.504  24.982   5.049  1.00  0.62           H  
ATOM   1885 2HB  LEU A 126      10.704  25.009   3.748  1.00  0.62           H  
ATOM   1886  HG  LEU A 126       9.356  23.474   2.434  1.00  0.62           H  
ATOM   1887 1HD1 LEU A 126       7.139  22.820   3.224  1.00  0.62           H  
ATOM   1888 2HD1 LEU A 126       8.422  22.191   4.273  1.00  0.62           H  
ATOM   1889 3HD1 LEU A 126       7.479  23.577   4.790  1.00  0.62           H  
ATOM   1890 1HD2 LEU A 126       7.471  24.912   2.098  1.00  0.62           H  
ATOM   1891 2HD2 LEU A 126       7.769  25.747   3.631  1.00  0.62           H  
ATOM   1892 3HD2 LEU A 126       8.949  25.871   2.299  1.00  0.62           H  
ATOM   1893  N   LEU A 127      13.122  23.045   5.006  1.00  0.64           N  
ATOM   1894  CA  LEU A 127      14.431  23.279   5.594  1.00  0.64           C  
ATOM   1895  C   LEU A 127      14.896  24.698   5.382  1.00  0.64           C  
ATOM   1896  O   LEU A 127      14.602  25.319   4.359  1.00  0.64           O  
ATOM   1897  CB  LEU A 127      15.485  22.339   5.037  1.00  0.64           C  
ATOM   1898  CG  LEU A 127      15.391  20.863   5.331  1.00  0.64           C  
ATOM   1899  CD1 LEU A 127      16.503  20.208   4.567  1.00  0.64           C  
ATOM   1900  CD2 LEU A 127      15.541  20.594   6.828  1.00  0.64           C  
ATOM   1901  H   LEU A 127      13.025  22.430   4.204  1.00  0.64           H  
ATOM   1902  HA  LEU A 127      14.356  23.104   6.665  1.00  0.64           H  
ATOM   1903 1HB  LEU A 127      15.445  22.418   3.972  1.00  0.64           H  
ATOM   1904 2HB  LEU A 127      16.468  22.684   5.365  1.00  0.64           H  
ATOM   1905  HG  LEU A 127      14.434  20.471   4.979  1.00  0.64           H  
ATOM   1906 1HD1 LEU A 127      16.509  19.164   4.722  1.00  0.64           H  
ATOM   1907 2HD1 LEU A 127      16.400  20.407   3.514  1.00  0.64           H  
ATOM   1908 3HD1 LEU A 127      17.420  20.621   4.918  1.00  0.64           H  
ATOM   1909 1HD2 LEU A 127      15.495  19.527   7.008  1.00  0.64           H  
ATOM   1910 2HD2 LEU A 127      16.503  20.977   7.179  1.00  0.64           H  
ATOM   1911 3HD2 LEU A 127      14.734  21.088   7.369  1.00  0.64           H  
ATOM   1912  N   SER A 128      15.583  25.211   6.392  1.00  0.67           N  
ATOM   1913  CA  SER A 128      16.142  26.555   6.440  1.00  0.67           C  
ATOM   1914  C   SER A 128      15.116  27.681   6.514  1.00  0.67           C  
ATOM   1915  O   SER A 128      15.480  28.855   6.555  1.00  0.67           O  
ATOM   1916  CB  SER A 128      17.088  26.804   5.300  1.00  0.67           C  
ATOM   1917  OG  SER A 128      18.147  25.938   5.398  1.00  0.67           O  
ATOM   1918  H   SER A 128      15.744  24.619   7.194  1.00  0.67           H  
ATOM   1919  HA  SER A 128      16.752  26.588   7.329  1.00  0.67           H  
ATOM   1920 1HB  SER A 128      16.596  26.689   4.342  1.00  0.67           H  
ATOM   1921 2HB  SER A 128      17.461  27.820   5.362  1.00  0.67           H  
ATOM   1922  HG  SER A 128      18.755  26.357   6.042  1.00  0.67           H  
ATOM   1923  N   ALA A 129      13.842  27.350   6.580  1.00  0.69           N  
ATOM   1924  CA  ALA A 129      12.825  28.370   6.696  1.00  0.69           C  
ATOM   1925  C   ALA A 129      12.739  28.802   8.155  1.00  0.69           C  
ATOM   1926  O   ALA A 129      13.428  28.247   9.022  1.00  0.69           O  
ATOM   1927  CB  ALA A 129      11.500  27.848   6.172  1.00  0.69           C  
ATOM   1928  H   ALA A 129      13.546  26.371   6.537  1.00  0.69           H  
ATOM   1929  HA  ALA A 129      13.121  29.236   6.101  1.00  0.69           H  
ATOM   1930 1HB  ALA A 129      10.750  28.617   6.262  1.00  0.69           H  
ATOM   1931 2HB  ALA A 129      11.611  27.559   5.124  1.00  0.69           H  
ATOM   1932 3HB  ALA A 129      11.201  26.978   6.756  1.00  0.69           H  
ATOM   1933  N   GLY A 130      11.944  29.827   8.438  1.00  0.72           N  
ATOM   1934  CA  GLY A 130      11.751  30.232   9.822  1.00  0.72           C  
ATOM   1935  C   GLY A 130      13.020  30.714  10.509  1.00  0.72           C  
ATOM   1936  O   GLY A 130      13.637  31.698  10.090  1.00  0.72           O  
ATOM   1937  H   GLY A 130      11.442  30.298   7.701  1.00  0.72           H  
ATOM   1938 1HA  GLY A 130      11.002  31.023   9.858  1.00  0.72           H  
ATOM   1939 2HA  GLY A 130      11.338  29.393  10.381  1.00  0.72           H  
ATOM   1940  N   ILE A 131      13.414  29.990  11.556  1.00  0.73           N  
ATOM   1941  CA  ILE A 131      14.575  30.299  12.393  1.00  0.73           C  
ATOM   1942  C   ILE A 131      15.924  30.362  11.654  1.00  0.73           C  
ATOM   1943  O   ILE A 131      16.897  30.878  12.203  1.00  0.73           O  
ATOM   1944  CB  ILE A 131      14.663  29.256  13.539  1.00  0.73           C  
ATOM   1945  CG1 ILE A 131      14.877  27.846  12.954  1.00  0.73           C  
ATOM   1946  CG2 ILE A 131      13.394  29.277  14.388  1.00  0.73           C  
ATOM   1947  CD1 ILE A 131      15.169  26.760  13.986  1.00  0.73           C  
ATOM   1948  H   ILE A 131      12.862  29.180  11.794  1.00  0.73           H  
ATOM   1949  HA  ILE A 131      14.403  31.276  12.842  1.00  0.73           H  
ATOM   1950  HB  ILE A 131      15.522  29.487  14.170  1.00  0.73           H  
ATOM   1951 1HG1 ILE A 131      13.992  27.561  12.388  1.00  0.73           H  
ATOM   1952 2HG1 ILE A 131      15.714  27.887  12.290  1.00  0.73           H  
ATOM   1953 1HG2 ILE A 131      13.488  28.542  15.193  1.00  0.73           H  
ATOM   1954 2HG2 ILE A 131      13.260  30.268  14.817  1.00  0.73           H  
ATOM   1955 3HG2 ILE A 131      12.536  29.030  13.766  1.00  0.73           H  
ATOM   1956 1HD1 ILE A 131      15.319  25.801  13.485  1.00  0.73           H  
ATOM   1957 2HD1 ILE A 131      16.070  27.020  14.542  1.00  0.73           H  
ATOM   1958 3HD1 ILE A 131      14.332  26.674  14.681  1.00  0.73           H  
ATOM   1959  N   PHE A 132      15.986  29.863  10.421  1.00  0.74           N  
ATOM   1960  CA  PHE A 132      17.223  29.934   9.643  1.00  0.74           C  
ATOM   1961  C   PHE A 132      17.245  31.045   8.567  1.00  0.74           C  
ATOM   1962  O   PHE A 132      18.249  31.219   7.869  1.00  0.74           O  
ATOM   1963  CB  PHE A 132      17.457  28.608   8.992  1.00  0.74           C  
ATOM   1964  CG  PHE A 132      17.848  27.471   9.848  1.00  0.74           C  
ATOM   1965  CD1 PHE A 132      16.903  26.549  10.248  1.00  0.74           C  
ATOM   1966  CD2 PHE A 132      19.164  27.277  10.209  1.00  0.74           C  
ATOM   1967  CE1 PHE A 132      17.259  25.473  11.012  1.00  0.74           C  
ATOM   1968  CE2 PHE A 132      19.528  26.190  10.972  1.00  0.74           C  
ATOM   1969  CZ  PHE A 132      18.566  25.288  11.376  1.00  0.74           C  
ATOM   1970  H   PHE A 132      15.155  29.425  10.015  1.00  0.74           H  
ATOM   1971  HA  PHE A 132      18.046  30.123  10.332  1.00  0.74           H  
ATOM   1972 1HB  PHE A 132      16.522  28.356   8.619  1.00  0.74           H  
ATOM   1973 2HB  PHE A 132      18.147  28.697   8.160  1.00  0.74           H  
ATOM   1974  HD1 PHE A 132      15.857  26.691   9.954  1.00  0.74           H  
ATOM   1975  HD2 PHE A 132      19.914  27.987   9.877  1.00  0.74           H  
ATOM   1976  HE1 PHE A 132      16.504  24.766  11.330  1.00  0.74           H  
ATOM   1977  HE2 PHE A 132      20.571  26.041  11.250  1.00  0.74           H  
ATOM   1978  HZ  PHE A 132      18.838  24.432  11.975  1.00  0.74           H  
ATOM   1979  N   GLY A 133      16.136  31.772   8.403  1.00  0.74           N  
ATOM   1980  CA  GLY A 133      16.077  32.907   7.472  1.00  0.74           C  
ATOM   1981  C   GLY A 133      15.867  32.655   5.959  1.00  0.74           C  
ATOM   1982  O   GLY A 133      15.866  33.617   5.188  1.00  0.74           O  
ATOM   1983  H   GLY A 133      15.318  31.587   8.985  1.00  0.74           H  
ATOM   1984 1HA  GLY A 133      15.273  33.560   7.813  1.00  0.74           H  
ATOM   1985 2HA  GLY A 133      16.988  33.490   7.599  1.00  0.74           H  
ATOM   1986  N   ALA A 134      15.721  31.411   5.500  1.00  0.73           N  
ATOM   1987  CA  ALA A 134      15.558  31.196   4.060  1.00  0.73           C  
ATOM   1988  C   ALA A 134      14.150  31.469   3.624  1.00  0.73           C  
ATOM   1989  O   ALA A 134      13.207  31.316   4.398  1.00  0.73           O  
ATOM   1990  CB  ALA A 134      15.932  29.782   3.644  1.00  0.73           C  
ATOM   1991  H   ALA A 134      15.715  30.609   6.123  1.00  0.73           H  
ATOM   1992  HA  ALA A 134      16.197  31.896   3.540  1.00  0.73           H  
ATOM   1993 1HB  ALA A 134      15.818  29.681   2.565  1.00  0.73           H  
ATOM   1994 2HB  ALA A 134      16.963  29.586   3.921  1.00  0.73           H  
ATOM   1995 3HB  ALA A 134      15.281  29.078   4.125  1.00  0.73           H  
ATOM   1996  N   ASP A 135      14.006  31.846   2.358  1.00  0.73           N  
ATOM   1997  CA  ASP A 135      12.697  31.994   1.755  1.00  0.73           C  
ATOM   1998  C   ASP A 135      12.169  30.587   1.467  1.00  0.73           C  
ATOM   1999  O   ASP A 135      12.806  29.856   0.700  1.00  0.73           O  
ATOM   2000  CB  ASP A 135      12.755  32.816   0.471  1.00  0.73           C  
ATOM   2001  CG  ASP A 135      11.353  33.099  -0.143  1.00  0.73           C  
ATOM   2002  OD1 ASP A 135      10.486  32.225  -0.119  1.00  0.73           O  
ATOM   2003  OD2 ASP A 135      11.173  34.184  -0.637  1.00  0.73           O  
ATOM   2004  H   ASP A 135      14.831  32.007   1.799  1.00  0.73           H  
ATOM   2005  HA  ASP A 135      12.069  32.541   2.441  1.00  0.73           H  
ATOM   2006 1HB  ASP A 135      13.240  33.773   0.679  1.00  0.73           H  
ATOM   2007 2HB  ASP A 135      13.364  32.297  -0.269  1.00  0.73           H  
ATOM   2008  N   PRO A 136      11.048  30.162   2.071  1.00  0.72           N  
ATOM   2009  CA  PRO A 136      10.443  28.860   1.916  1.00  0.72           C  
ATOM   2010  C   PRO A 136      10.253  28.444   0.457  1.00  0.72           C  
ATOM   2011  O   PRO A 136      10.272  27.248   0.164  1.00  0.72           O  
ATOM   2012  CB  PRO A 136       9.100  29.069   2.590  1.00  0.72           C  
ATOM   2013  CG  PRO A 136       9.361  30.106   3.633  1.00  0.72           C  
ATOM   2014  CD  PRO A 136      10.304  31.045   2.999  1.00  0.72           C  
ATOM   2015  HA  PRO A 136      11.042  28.120   2.460  1.00  0.72           H  
ATOM   2016 1HB  PRO A 136       8.399  29.403   1.871  1.00  0.72           H  
ATOM   2017 2HB  PRO A 136       8.735  28.128   2.997  1.00  0.72           H  
ATOM   2018 1HG  PRO A 136       8.445  30.609   3.933  1.00  0.72           H  
ATOM   2019 2HG  PRO A 136       9.768  29.649   4.522  1.00  0.72           H  
ATOM   2020 1HD  PRO A 136       9.772  31.836   2.441  1.00  0.72           H  
ATOM   2021 2HD  PRO A 136      10.921  31.433   3.804  1.00  0.72           H  
ATOM   2022  N   ILE A 137      10.046  29.394  -0.472  1.00  0.72           N  
ATOM   2023  CA  ILE A 137       9.866  28.949  -1.853  1.00  0.72           C  
ATOM   2024  C   ILE A 137      11.176  28.414  -2.394  1.00  0.72           C  
ATOM   2025  O   ILE A 137      11.188  27.502  -3.216  1.00  0.72           O  
ATOM   2026  CB  ILE A 137       9.309  30.032  -2.795  1.00  0.72           C  
ATOM   2027  CG1 ILE A 137       8.763  29.353  -4.060  1.00  0.72           C  
ATOM   2028  CG2 ILE A 137      10.385  31.017  -3.223  1.00  0.72           C  
ATOM   2029  CD1 ILE A 137       7.596  28.445  -3.824  1.00  0.72           C  
ATOM   2030  H   ILE A 137      10.062  30.399  -0.246  1.00  0.72           H  
ATOM   2031  HA  ILE A 137       9.152  28.128  -1.855  1.00  0.72           H  
ATOM   2032  HB  ILE A 137       8.502  30.566  -2.294  1.00  0.72           H  
ATOM   2033 1HG1 ILE A 137       8.464  30.121  -4.769  1.00  0.72           H  
ATOM   2034 2HG1 ILE A 137       9.559  28.764  -4.498  1.00  0.72           H  
ATOM   2035 1HG2 ILE A 137       9.947  31.758  -3.887  1.00  0.72           H  
ATOM   2036 2HG2 ILE A 137      10.793  31.511  -2.363  1.00  0.72           H  
ATOM   2037 3HG2 ILE A 137      11.177  30.500  -3.750  1.00  0.72           H  
ATOM   2038 1HD1 ILE A 137       7.283  28.006  -4.770  1.00  0.72           H  
ATOM   2039 2HD1 ILE A 137       7.888  27.663  -3.135  1.00  0.72           H  
ATOM   2040 3HD1 ILE A 137       6.778  29.016  -3.405  1.00  0.72           H  
ATOM   2041  N   HIS A 138      12.301  28.977  -1.939  1.00  0.71           N  
ATOM   2042  CA  HIS A 138      13.585  28.506  -2.415  1.00  0.71           C  
ATOM   2043  C   HIS A 138      13.718  27.102  -1.905  1.00  0.71           C  
ATOM   2044  O   HIS A 138      14.094  26.187  -2.637  1.00  0.71           O  
ATOM   2045  CB  HIS A 138      14.770  29.345  -1.940  1.00  0.71           C  
ATOM   2046  CG  HIS A 138      16.053  28.893  -2.571  1.00  0.71           C  
ATOM   2047  ND1 HIS A 138      16.362  29.148  -3.896  1.00  0.71           N  
ATOM   2048  CD2 HIS A 138      17.078  28.180  -2.081  1.00  0.71           C  
ATOM   2049  CE1 HIS A 138      17.537  28.614  -4.179  1.00  0.71           C  
ATOM   2050  NE2 HIS A 138      17.992  28.019  -3.099  1.00  0.71           N  
ATOM   2051  H   HIS A 138      12.261  29.694  -1.218  1.00  0.71           H  
ATOM   2052  HA  HIS A 138      13.602  28.478  -3.502  1.00  0.71           H  
ATOM   2053 1HB  HIS A 138      14.601  30.394  -2.182  1.00  0.71           H  
ATOM   2054 2HB  HIS A 138      14.869  29.265  -0.857  1.00  0.71           H  
ATOM   2055  HD2 HIS A 138      17.160  27.804  -1.073  1.00  0.71           H  
ATOM   2056  HE1 HIS A 138      18.039  28.653  -5.145  1.00  0.71           H  
ATOM   2057  HE2 HIS A 138      18.865  27.517  -3.028  1.00  0.71           H  
ATOM   2058  N   SER A 139      13.418  26.944  -0.622  1.00  0.70           N  
ATOM   2059  CA  SER A 139      13.546  25.651   0.013  1.00  0.70           C  
ATOM   2060  C   SER A 139      12.687  24.613  -0.694  1.00  0.70           C  
ATOM   2061  O   SER A 139      13.165  23.507  -0.968  1.00  0.70           O  
ATOM   2062  CB  SER A 139      13.206  25.776   1.483  1.00  0.70           C  
ATOM   2063  OG  SER A 139      13.343  24.565   2.157  1.00  0.70           O  
ATOM   2064  H   SER A 139      13.103  27.762  -0.092  1.00  0.70           H  
ATOM   2065  HA  SER A 139      14.569  25.324  -0.095  1.00  0.70           H  
ATOM   2066 1HB  SER A 139      13.865  26.518   1.936  1.00  0.70           H  
ATOM   2067 2HB  SER A 139      12.191  26.138   1.595  1.00  0.70           H  
ATOM   2068  HG  SER A 139      13.717  24.813   3.023  1.00  0.70           H  
ATOM   2069  N   LEU A 140      11.439  24.953  -1.035  1.00  0.69           N  
ATOM   2070  CA  LEU A 140      10.656  23.979  -1.768  1.00  0.69           C  
ATOM   2071  C   LEU A 140      11.236  23.672  -3.131  1.00  0.69           C  
ATOM   2072  O   LEU A 140      11.226  22.513  -3.540  1.00  0.69           O  
ATOM   2073  CB  LEU A 140       9.225  24.403  -2.009  1.00  0.69           C  
ATOM   2074  CG  LEU A 140       8.324  24.429  -0.879  1.00  0.69           C  
ATOM   2075  CD1 LEU A 140       6.994  24.861  -1.351  1.00  0.69           C  
ATOM   2076  CD2 LEU A 140       8.260  23.103  -0.313  1.00  0.69           C  
ATOM   2077  H   LEU A 140      11.053  25.859  -0.774  1.00  0.69           H  
ATOM   2078  HA  LEU A 140      10.644  23.057  -1.189  1.00  0.69           H  
ATOM   2079 1HB  LEU A 140       9.254  25.412  -2.421  1.00  0.69           H  
ATOM   2080 2HB  LEU A 140       8.799  23.733  -2.746  1.00  0.69           H  
ATOM   2081  HG  LEU A 140       8.680  25.142  -0.137  1.00  0.69           H  
ATOM   2082 1HD1 LEU A 140       6.320  24.870  -0.531  1.00  0.69           H  
ATOM   2083 2HD1 LEU A 140       7.061  25.831  -1.787  1.00  0.69           H  
ATOM   2084 3HD1 LEU A 140       6.631  24.157  -2.096  1.00  0.69           H  
ATOM   2085 1HD2 LEU A 140       7.584  23.099   0.533  1.00  0.69           H  
ATOM   2086 2HD2 LEU A 140       7.904  22.404  -1.069  1.00  0.69           H  
ATOM   2087 3HD2 LEU A 140       9.260  22.818   0.012  1.00  0.69           H  
ATOM   2088  N   ARG A 141      11.763  24.687  -3.828  1.00  0.67           N  
ATOM   2089  CA  ARG A 141      12.352  24.467  -5.141  1.00  0.67           C  
ATOM   2090  C   ARG A 141      13.542  23.520  -5.022  1.00  0.67           C  
ATOM   2091  O   ARG A 141      13.689  22.583  -5.807  1.00  0.67           O  
ATOM   2092  CB  ARG A 141      12.743  25.795  -5.765  1.00  0.67           C  
ATOM   2093  CG  ARG A 141      11.529  26.626  -6.224  1.00  0.67           C  
ATOM   2094  CD  ARG A 141      11.905  28.005  -6.630  1.00  0.67           C  
ATOM   2095  NE  ARG A 141      10.747  28.782  -7.051  1.00  0.67           N  
ATOM   2096  CZ  ARG A 141      10.728  30.123  -7.169  1.00  0.67           C  
ATOM   2097  NH1 ARG A 141      11.807  30.824  -6.892  1.00  0.67           N  
ATOM   2098  NH2 ARG A 141       9.623  30.738  -7.559  1.00  0.67           N  
ATOM   2099  H   ARG A 141      11.735  25.637  -3.455  1.00  0.67           H  
ATOM   2100  HA  ARG A 141      11.602  24.026  -5.786  1.00  0.67           H  
ATOM   2101 1HB  ARG A 141      13.299  26.390  -5.046  1.00  0.67           H  
ATOM   2102 2HB  ARG A 141      13.389  25.622  -6.624  1.00  0.67           H  
ATOM   2103 1HG  ARG A 141      11.085  26.138  -7.091  1.00  0.67           H  
ATOM   2104 2HG  ARG A 141      10.785  26.674  -5.437  1.00  0.67           H  
ATOM   2105 1HD  ARG A 141      12.361  28.512  -5.778  1.00  0.67           H  
ATOM   2106 2HD  ARG A 141      12.614  27.968  -7.455  1.00  0.67           H  
ATOM   2107  HE  ARG A 141       9.898  28.277  -7.270  1.00  0.67           H  
ATOM   2108 1HH1 ARG A 141      12.651  30.353  -6.589  1.00  0.67           H  
ATOM   2109 2HH1 ARG A 141      11.792  31.830  -6.978  1.00  0.67           H  
ATOM   2110 1HH2 ARG A 141       8.791  30.202  -7.769  1.00  0.67           H  
ATOM   2111 2HH2 ARG A 141       9.610  31.744  -7.645  1.00  0.67           H  
ATOM   2112  N   VAL A 142      14.334  23.685  -3.972  1.00  0.66           N  
ATOM   2113  CA  VAL A 142      15.438  22.778  -3.762  1.00  0.66           C  
ATOM   2114  C   VAL A 142      14.927  21.368  -3.499  1.00  0.66           C  
ATOM   2115  O   VAL A 142      15.428  20.399  -4.078  1.00  0.66           O  
ATOM   2116  CB  VAL A 142      16.315  23.233  -2.595  1.00  0.66           C  
ATOM   2117  CG1 VAL A 142      17.249  22.193  -2.302  1.00  0.66           C  
ATOM   2118  CG2 VAL A 142      17.069  24.504  -2.958  1.00  0.66           C  
ATOM   2119  H   VAL A 142      14.182  24.471  -3.341  1.00  0.66           H  
ATOM   2120  HA  VAL A 142      16.049  22.765  -4.665  1.00  0.66           H  
ATOM   2121  HB  VAL A 142      15.695  23.406  -1.713  1.00  0.66           H  
ATOM   2122 1HG1 VAL A 142      17.867  22.509  -1.480  1.00  0.66           H  
ATOM   2123 2HG1 VAL A 142      16.721  21.282  -2.043  1.00  0.66           H  
ATOM   2124 3HG1 VAL A 142      17.838  22.015  -3.166  1.00  0.66           H  
ATOM   2125 1HG2 VAL A 142      17.695  24.805  -2.120  1.00  0.66           H  
ATOM   2126 2HG2 VAL A 142      17.693  24.321  -3.830  1.00  0.66           H  
ATOM   2127 3HG2 VAL A 142      16.359  25.297  -3.182  1.00  0.66           H  
ATOM   2128  N   CYS A 143      13.912  21.239  -2.651  1.00  0.65           N  
ATOM   2129  CA  CYS A 143      13.369  19.930  -2.337  1.00  0.65           C  
ATOM   2130  C   CYS A 143      12.897  19.208  -3.597  1.00  0.65           C  
ATOM   2131  O   CYS A 143      13.272  18.060  -3.844  1.00  0.65           O  
ATOM   2132  CB  CYS A 143      12.190  20.054  -1.377  1.00  0.65           C  
ATOM   2133  SG  CYS A 143      11.522  18.462  -0.799  1.00  0.65           S  
ATOM   2134  H   CYS A 143      13.528  22.066  -2.192  1.00  0.65           H  
ATOM   2135  HA  CYS A 143      14.149  19.339  -1.861  1.00  0.65           H  
ATOM   2136 1HB  CYS A 143      12.462  20.658  -0.533  1.00  0.65           H  
ATOM   2137 2HB  CYS A 143      11.382  20.576  -1.882  1.00  0.65           H  
ATOM   2138  HG  CYS A 143      11.106  18.048  -1.993  1.00  0.65           H  
ATOM   2139  N   VAL A 144      12.111  19.885  -4.438  1.00  0.65           N  
ATOM   2140  CA  VAL A 144      11.594  19.216  -5.628  1.00  0.65           C  
ATOM   2141  C   VAL A 144      12.686  18.890  -6.660  1.00  0.65           C  
ATOM   2142  O   VAL A 144      12.573  17.899  -7.384  1.00  0.65           O  
ATOM   2143  CB  VAL A 144      10.465  20.059  -6.275  1.00  0.65           C  
ATOM   2144  CG1 VAL A 144       9.298  20.219  -5.264  1.00  0.65           C  
ATOM   2145  CG2 VAL A 144      10.970  21.374  -6.689  1.00  0.65           C  
ATOM   2146  H   VAL A 144      11.845  20.848  -4.224  1.00  0.65           H  
ATOM   2147  HA  VAL A 144      11.150  18.274  -5.312  1.00  0.65           H  
ATOM   2148  HB  VAL A 144      10.098  19.553  -7.140  1.00  0.65           H  
ATOM   2149 1HG1 VAL A 144       8.491  20.791  -5.716  1.00  0.65           H  
ATOM   2150 2HG1 VAL A 144       8.930  19.243  -4.986  1.00  0.65           H  
ATOM   2151 3HG1 VAL A 144       9.651  20.736  -4.375  1.00  0.65           H  
ATOM   2152 1HG2 VAL A 144      10.178  21.952  -7.135  1.00  0.65           H  
ATOM   2153 2HG2 VAL A 144      11.323  21.851  -5.825  1.00  0.65           H  
ATOM   2154 3HG2 VAL A 144      11.780  21.271  -7.410  1.00  0.65           H  
ATOM   2155  N   ASP A 145      13.764  19.679  -6.699  1.00  0.65           N  
ATOM   2156  CA  ASP A 145      14.877  19.386  -7.594  1.00  0.65           C  
ATOM   2157  C   ASP A 145      15.825  18.282  -7.101  1.00  0.65           C  
ATOM   2158  O   ASP A 145      16.345  17.508  -7.913  1.00  0.65           O  
ATOM   2159  CB  ASP A 145      15.709  20.641  -7.876  1.00  0.65           C  
ATOM   2160  CG  ASP A 145      14.978  21.689  -8.733  1.00  0.65           C  
ATOM   2161  OD1 ASP A 145      13.949  21.371  -9.289  1.00  0.65           O  
ATOM   2162  OD2 ASP A 145      15.483  22.784  -8.857  1.00  0.65           O  
ATOM   2163  H   ASP A 145      13.803  20.517  -6.117  1.00  0.65           H  
ATOM   2164  HA  ASP A 145      14.456  19.056  -8.541  1.00  0.65           H  
ATOM   2165 1HB  ASP A 145      15.971  21.106  -6.920  1.00  0.65           H  
ATOM   2166 2HB  ASP A 145      16.637  20.363  -8.370  1.00  0.65           H  
ATOM   2167  N   THR A 146      16.055  18.200  -5.786  1.00  0.65           N  
ATOM   2168  CA  THR A 146      17.053  17.271  -5.247  1.00  0.65           C  
ATOM   2169  C   THR A 146      16.535  15.974  -4.590  1.00  0.65           C  
ATOM   2170  O   THR A 146      17.279  14.990  -4.511  1.00  0.65           O  
ATOM   2171  CB  THR A 146      17.919  18.025  -4.226  1.00  0.65           C  
ATOM   2172  OG1 THR A 146      17.099  18.494  -3.160  1.00  0.65           O  
ATOM   2173  CG2 THR A 146      18.593  19.219  -4.864  1.00  0.65           C  
ATOM   2174  H   THR A 146      15.589  18.850  -5.153  1.00  0.65           H  
ATOM   2175  HA  THR A 146      17.699  16.975  -6.073  1.00  0.65           H  
ATOM   2176  HB  THR A 146      18.667  17.351  -3.828  1.00  0.65           H  
ATOM   2177  HG1 THR A 146      16.457  19.147  -3.516  1.00  0.65           H  
ATOM   2178 1HG2 THR A 146      19.186  19.720  -4.115  1.00  0.65           H  
ATOM   2179 2HG2 THR A 146      19.235  18.885  -5.678  1.00  0.65           H  
ATOM   2180 3HG2 THR A 146      17.836  19.903  -5.249  1.00  0.65           H  
ATOM   2181  N   VAL A 147      15.280  15.944  -4.161  1.00  0.65           N  
ATOM   2182  CA  VAL A 147      14.715  14.760  -3.520  1.00  0.65           C  
ATOM   2183  C   VAL A 147      14.231  13.698  -4.509  1.00  0.65           C  
ATOM   2184  O   VAL A 147      13.629  14.010  -5.541  1.00  0.65           O  
ATOM   2185  CB  VAL A 147      13.579  15.155  -2.579  1.00  0.65           C  
ATOM   2186  CG1 VAL A 147      12.878  13.953  -2.091  1.00  0.65           C  
ATOM   2187  CG2 VAL A 147      14.157  15.946  -1.379  1.00  0.65           C  
ATOM   2188  H   VAL A 147      14.691  16.773  -4.231  1.00  0.65           H  
ATOM   2189  HA  VAL A 147      15.496  14.314  -2.905  1.00  0.65           H  
ATOM   2190  HB  VAL A 147      12.856  15.755  -3.121  1.00  0.65           H  
ATOM   2191 1HG1 VAL A 147      12.086  14.281  -1.487  1.00  0.65           H  
ATOM   2192 2HG1 VAL A 147      12.457  13.405  -2.929  1.00  0.65           H  
ATOM   2193 3HG1 VAL A 147      13.556  13.309  -1.526  1.00  0.65           H  
ATOM   2194 1HG2 VAL A 147      13.360  16.226  -0.706  1.00  0.65           H  
ATOM   2195 2HG2 VAL A 147      14.880  15.326  -0.841  1.00  0.65           H  
ATOM   2196 3HG2 VAL A 147      14.654  16.841  -1.750  1.00  0.65           H  
ATOM   2197  N   ARG A 148      14.558  12.436  -4.210  1.00  0.66           N  
ATOM   2198  CA  ARG A 148      14.151  11.294  -5.028  1.00  0.66           C  
ATOM   2199  C   ARG A 148      13.398  10.222  -4.229  1.00  0.66           C  
ATOM   2200  O   ARG A 148      13.107   9.139  -4.744  1.00  0.66           O  
ATOM   2201  CB  ARG A 148      15.359  10.659  -5.683  1.00  0.66           C  
ATOM   2202  CG  ARG A 148      16.070  11.560  -6.685  1.00  0.66           C  
ATOM   2203  CD  ARG A 148      15.208  11.861  -7.873  1.00  0.66           C  
ATOM   2204  NE  ARG A 148      15.907  12.679  -8.843  1.00  0.66           N  
ATOM   2205  CZ  ARG A 148      15.936  14.035  -8.857  1.00  0.66           C  
ATOM   2206  NH1 ARG A 148      15.296  14.760  -7.964  1.00  0.66           N  
ATOM   2207  NH2 ARG A 148      16.636  14.658  -9.790  1.00  0.66           N  
ATOM   2208  H   ARG A 148      15.098  12.268  -3.371  1.00  0.66           H  
ATOM   2209  HA  ARG A 148      13.486  11.657  -5.812  1.00  0.66           H  
ATOM   2210 1HB  ARG A 148      16.081  10.380  -4.914  1.00  0.66           H  
ATOM   2211 2HB  ARG A 148      15.058   9.749  -6.201  1.00  0.66           H  
ATOM   2212 1HG  ARG A 148      16.339  12.504  -6.205  1.00  0.66           H  
ATOM   2213 2HG  ARG A 148      16.975  11.066  -7.036  1.00  0.66           H  
ATOM   2214 1HD  ARG A 148      14.912  10.931  -8.357  1.00  0.66           H  
ATOM   2215 2HD  ARG A 148      14.317  12.401  -7.549  1.00  0.66           H  
ATOM   2216  HE  ARG A 148      16.429  12.198  -9.561  1.00  0.66           H  
ATOM   2217 1HH1 ARG A 148      14.730  14.335  -7.213  1.00  0.66           H  
ATOM   2218 2HH1 ARG A 148      15.391  15.782  -8.014  1.00  0.66           H  
ATOM   2219 1HH2 ARG A 148      17.141  14.129 -10.484  1.00  0.66           H  
ATOM   2220 2HH2 ARG A 148      16.668  15.674  -9.802  1.00  0.66           H  
ATOM   2221  N   THR A 149      13.096  10.525  -2.973  1.00  0.66           N  
ATOM   2222  CA  THR A 149      12.364   9.620  -2.085  1.00  0.66           C  
ATOM   2223  C   THR A 149      11.096  10.323  -1.677  1.00  0.66           C  
ATOM   2224  O   THR A 149      10.946  11.498  -1.979  1.00  0.66           O  
ATOM   2225  CB  THR A 149      13.196   9.200  -0.874  1.00  0.66           C  
ATOM   2226  OG1 THR A 149      13.492  10.331  -0.054  1.00  0.66           O  
ATOM   2227  CG2 THR A 149      14.492   8.554  -1.346  1.00  0.66           C  
ATOM   2228  H   THR A 149      13.374  11.429  -2.625  1.00  0.66           H  
ATOM   2229  HA  THR A 149      12.087   8.721  -2.634  1.00  0.66           H  
ATOM   2230  HB  THR A 149      12.636   8.483  -0.288  1.00  0.66           H  
ATOM   2231  HG1 THR A 149      13.816   9.996   0.808  1.00  0.66           H  
ATOM   2232 1HG2 THR A 149      15.076   8.240  -0.483  1.00  0.66           H  
ATOM   2233 2HG2 THR A 149      14.257   7.686  -1.958  1.00  0.66           H  
ATOM   2234 3HG2 THR A 149      15.066   9.262  -1.933  1.00  0.66           H  
ATOM   2235  N   ASN A 150      10.167   9.657  -1.007  1.00  0.65           N  
ATOM   2236  CA  ASN A 150       8.912  10.356  -0.763  1.00  0.65           C  
ATOM   2237  C   ASN A 150       9.022  11.284   0.427  1.00  0.65           C  
ATOM   2238  O   ASN A 150       9.396  10.866   1.524  1.00  0.65           O  
ATOM   2239  CB  ASN A 150       7.762   9.383  -0.616  1.00  0.65           C  
ATOM   2240  CG  ASN A 150       7.506   8.622  -1.879  1.00  0.65           C  
ATOM   2241  OD1 ASN A 150       7.489   9.200  -2.977  1.00  0.65           O  
ATOM   2242  ND2 ASN A 150       7.312   7.334  -1.755  1.00  0.65           N  
ATOM   2243  H   ASN A 150      10.320   8.709  -0.659  1.00  0.65           H  
ATOM   2244  HA  ASN A 150       8.696  10.980  -1.629  1.00  0.65           H  
ATOM   2245 1HB  ASN A 150       7.989   8.686   0.178  1.00  0.65           H  
ATOM   2246 2HB  ASN A 150       6.862   9.923  -0.336  1.00  0.65           H  
ATOM   2247 1HD2 ASN A 150       7.144   6.772  -2.566  1.00  0.65           H  
ATOM   2248 2HD2 ASN A 150       7.341   6.907  -0.849  1.00  0.65           H  
ATOM   2249  N   VAL A 151       8.756  12.555   0.170  1.00  0.65           N  
ATOM   2250  CA  VAL A 151       8.853  13.599   1.169  1.00  0.65           C  
ATOM   2251  C   VAL A 151       7.573  14.352   1.327  1.00  0.65           C  
ATOM   2252  O   VAL A 151       7.004  14.878   0.367  1.00  0.65           O  
ATOM   2253  CB  VAL A 151       9.974  14.573   0.846  1.00  0.65           C  
ATOM   2254  CG1 VAL A 151      10.007  15.705   1.845  1.00  0.65           C  
ATOM   2255  CG2 VAL A 151      11.252  13.849   0.936  1.00  0.65           C  
ATOM   2256  H   VAL A 151       8.450  12.795  -0.771  1.00  0.65           H  
ATOM   2257  HA  VAL A 151       9.090  13.131   2.120  1.00  0.65           H  
ATOM   2258  HB  VAL A 151       9.826  14.978  -0.145  1.00  0.65           H  
ATOM   2259 1HG1 VAL A 151      10.823  16.381   1.599  1.00  0.65           H  
ATOM   2260 2HG1 VAL A 151       9.068  16.243   1.806  1.00  0.65           H  
ATOM   2261 3HG1 VAL A 151      10.153  15.304   2.852  1.00  0.65           H  
ATOM   2262 1HG2 VAL A 151      12.047  14.524   0.709  1.00  0.65           H  
ATOM   2263 2HG2 VAL A 151      11.360  13.482   1.930  1.00  0.65           H  
ATOM   2264 3HG2 VAL A 151      11.270  13.016   0.238  1.00  0.65           H  
ATOM   2265  N   TYR A 152       7.131  14.382   2.553  1.00  0.65           N  
ATOM   2266  CA  TYR A 152       5.912  15.023   2.923  1.00  0.65           C  
ATOM   2267  C   TYR A 152       6.306  16.293   3.649  1.00  0.65           C  
ATOM   2268  O   TYR A 152       6.971  16.222   4.683  1.00  0.65           O  
ATOM   2269  CB  TYR A 152       5.190  14.084   3.851  1.00  0.65           C  
ATOM   2270  CG  TYR A 152       4.971  12.708   3.273  1.00  0.65           C  
ATOM   2271  CD1 TYR A 152       4.937  12.467   1.898  1.00  0.65           C  
ATOM   2272  CD2 TYR A 152       4.832  11.671   4.150  1.00  0.65           C  
ATOM   2273  CE1 TYR A 152       4.744  11.183   1.430  1.00  0.65           C  
ATOM   2274  CE2 TYR A 152       4.631  10.399   3.690  1.00  0.65           C  
ATOM   2275  CZ  TYR A 152       4.585  10.147   2.341  1.00  0.65           C  
ATOM   2276  OH  TYR A 152       4.394   8.870   1.899  1.00  0.65           O  
ATOM   2277  H   TYR A 152       7.668  13.897   3.271  1.00  0.65           H  
ATOM   2278  HA  TYR A 152       5.322  15.273   2.041  1.00  0.65           H  
ATOM   2279 1HB  TYR A 152       5.771  13.960   4.746  1.00  0.65           H  
ATOM   2280 2HB  TYR A 152       4.248  14.511   4.140  1.00  0.65           H  
ATOM   2281  HD1 TYR A 152       5.052  13.284   1.198  1.00  0.65           H  
ATOM   2282  HD2 TYR A 152       4.875  11.870   5.217  1.00  0.65           H  
ATOM   2283  HE1 TYR A 152       4.712  10.994   0.360  1.00  0.65           H  
ATOM   2284  HE2 TYR A 152       4.512   9.588   4.398  1.00  0.65           H  
ATOM   2285  HH  TYR A 152       4.262   8.885   0.952  1.00  0.65           H  
ATOM   2286  N   LEU A 153       6.005  17.446   3.092  1.00  0.65           N  
ATOM   2287  CA  LEU A 153       6.420  18.661   3.748  1.00  0.65           C  
ATOM   2288  C   LEU A 153       5.295  19.272   4.556  1.00  0.65           C  
ATOM   2289  O   LEU A 153       4.170  19.429   4.068  1.00  0.65           O  
ATOM   2290  CB  LEU A 153       6.942  19.648   2.733  1.00  0.65           C  
ATOM   2291  CG  LEU A 153       8.155  19.188   1.974  1.00  0.65           C  
ATOM   2292  CD1 LEU A 153       8.480  20.185   0.982  1.00  0.65           C  
ATOM   2293  CD2 LEU A 153       9.316  19.003   2.945  1.00  0.65           C  
ATOM   2294  H   LEU A 153       5.499  17.491   2.218  1.00  0.65           H  
ATOM   2295  HA  LEU A 153       7.236  18.421   4.402  1.00  0.65           H  
ATOM   2296 1HB  LEU A 153       6.156  19.864   2.011  1.00  0.65           H  
ATOM   2297 2HB  LEU A 153       7.190  20.539   3.246  1.00  0.65           H  
ATOM   2298  HG  LEU A 153       7.934  18.254   1.460  1.00  0.65           H  
ATOM   2299 1HD1 LEU A 153       9.343  19.884   0.419  1.00  0.65           H  
ATOM   2300 2HD1 LEU A 153       7.629  20.308   0.308  1.00  0.65           H  
ATOM   2301 3HD1 LEU A 153       8.688  21.106   1.507  1.00  0.65           H  
ATOM   2302 1HD2 LEU A 153      10.203  18.678   2.404  1.00  0.65           H  
ATOM   2303 2HD2 LEU A 153       9.529  19.945   3.453  1.00  0.65           H  
ATOM   2304 3HD2 LEU A 153       9.039  18.253   3.682  1.00  0.65           H  
ATOM   2305  N   ALA A 154       5.611  19.634   5.788  1.00  0.66           N  
ATOM   2306  CA  ALA A 154       4.627  20.240   6.661  1.00  0.66           C  
ATOM   2307  C   ALA A 154       4.927  21.712   6.875  1.00  0.66           C  
ATOM   2308  O   ALA A 154       6.046  22.100   7.226  1.00  0.66           O  
ATOM   2309  CB  ALA A 154       4.582  19.499   7.993  1.00  0.66           C  
ATOM   2310  H   ALA A 154       6.557  19.458   6.118  1.00  0.66           H  
ATOM   2311  HA  ALA A 154       3.649  20.165   6.187  1.00  0.66           H  
ATOM   2312 1HB  ALA A 154       3.820  19.950   8.635  1.00  0.66           H  
ATOM   2313 2HB  ALA A 154       4.336  18.453   7.820  1.00  0.66           H  
ATOM   2314 3HB  ALA A 154       5.556  19.567   8.477  1.00  0.66           H  
ATOM   2315  N   VAL A 155       3.905  22.522   6.686  1.00  0.67           N  
ATOM   2316  CA  VAL A 155       3.982  23.948   6.916  1.00  0.67           C  
ATOM   2317  C   VAL A 155       2.987  24.279   8.009  1.00  0.67           C  
ATOM   2318  O   VAL A 155       1.805  24.004   7.864  1.00  0.67           O  
ATOM   2319  CB  VAL A 155       3.648  24.720   5.621  1.00  0.67           C  
ATOM   2320  CG1 VAL A 155       3.675  26.190   5.874  1.00  0.67           C  
ATOM   2321  CG2 VAL A 155       4.623  24.396   4.554  1.00  0.67           C  
ATOM   2322  H   VAL A 155       3.025  22.122   6.352  1.00  0.67           H  
ATOM   2323  HA  VAL A 155       4.986  24.210   7.249  1.00  0.67           H  
ATOM   2324  HB  VAL A 155       2.643  24.447   5.290  1.00  0.67           H  
ATOM   2325 1HG1 VAL A 155       3.435  26.727   4.960  1.00  0.67           H  
ATOM   2326 2HG1 VAL A 155       2.950  26.434   6.626  1.00  0.67           H  
ATOM   2327 3HG1 VAL A 155       4.661  26.464   6.211  1.00  0.67           H  
ATOM   2328 1HG2 VAL A 155       4.363  24.951   3.662  1.00  0.67           H  
ATOM   2329 2HG2 VAL A 155       5.602  24.692   4.889  1.00  0.67           H  
ATOM   2330 3HG2 VAL A 155       4.605  23.326   4.339  1.00  0.67           H  
ATOM   2331  N   PHE A 156       3.434  24.883   9.095  1.00  0.68           N  
ATOM   2332  CA  PHE A 156       2.521  25.160  10.205  1.00  0.68           C  
ATOM   2333  C   PHE A 156       1.806  26.508  10.087  1.00  0.68           C  
ATOM   2334  O   PHE A 156       0.905  26.819  10.865  1.00  0.68           O  
ATOM   2335  CB  PHE A 156       3.308  25.101  11.502  1.00  0.68           C  
ATOM   2336  CG  PHE A 156       4.475  26.045  11.496  1.00  0.68           C  
ATOM   2337  CD1 PHE A 156       4.317  27.383  11.826  1.00  0.68           C  
ATOM   2338  CD2 PHE A 156       5.735  25.595  11.131  1.00  0.68           C  
ATOM   2339  CE1 PHE A 156       5.394  28.249  11.798  1.00  0.68           C  
ATOM   2340  CE2 PHE A 156       6.813  26.458  11.102  1.00  0.68           C  
ATOM   2341  CZ  PHE A 156       6.643  27.786  11.438  1.00  0.68           C  
ATOM   2342  H   PHE A 156       4.416  25.107   9.177  1.00  0.68           H  
ATOM   2343  HA  PHE A 156       1.765  24.373  10.228  1.00  0.68           H  
ATOM   2344 1HB  PHE A 156       2.661  25.352  12.340  1.00  0.68           H  
ATOM   2345 2HB  PHE A 156       3.680  24.088  11.657  1.00  0.68           H  
ATOM   2346  HD1 PHE A 156       3.328  27.748  12.106  1.00  0.68           H  
ATOM   2347  HD2 PHE A 156       5.869  24.546  10.860  1.00  0.68           H  
ATOM   2348  HE1 PHE A 156       5.256  29.298  12.060  1.00  0.68           H  
ATOM   2349  HE2 PHE A 156       7.796  26.093  10.813  1.00  0.68           H  
ATOM   2350  HZ  PHE A 156       7.491  28.467  11.414  1.00  0.68           H  
ATOM   2351  N   ASP A 157       2.218  27.293   9.103  1.00  0.69           N  
ATOM   2352  CA  ASP A 157       1.686  28.623   8.834  1.00  0.69           C  
ATOM   2353  C   ASP A 157       0.824  28.660   7.573  1.00  0.69           C  
ATOM   2354  O   ASP A 157       1.337  28.526   6.461  1.00  0.69           O  
ATOM   2355  CB  ASP A 157       2.805  29.650   8.709  1.00  0.69           C  
ATOM   2356  CG  ASP A 157       2.276  31.101   8.485  1.00  0.69           C  
ATOM   2357  OD1 ASP A 157       1.066  31.284   8.368  1.00  0.69           O  
ATOM   2358  OD2 ASP A 157       3.084  31.989   8.384  1.00  0.69           O  
ATOM   2359  H   ASP A 157       2.958  26.943   8.517  1.00  0.69           H  
ATOM   2360  HA  ASP A 157       1.059  28.913   9.677  1.00  0.69           H  
ATOM   2361 1HB  ASP A 157       3.405  29.637   9.620  1.00  0.69           H  
ATOM   2362 2HB  ASP A 157       3.463  29.376   7.890  1.00  0.69           H  
ATOM   2363  N   LYS A 158      -0.482  28.845   7.741  1.00  0.69           N  
ATOM   2364  CA  LYS A 158      -1.411  28.862   6.615  1.00  0.69           C  
ATOM   2365  C   LYS A 158      -1.052  29.947   5.601  1.00  0.69           C  
ATOM   2366  O   LYS A 158      -1.225  29.750   4.400  1.00  0.69           O  
ATOM   2367  CB  LYS A 158      -2.844  29.116   7.092  1.00  0.69           C  
ATOM   2368  CG  LYS A 158      -3.938  29.142   5.973  1.00  0.69           C  
ATOM   2369  CD  LYS A 158      -4.175  27.767   5.345  1.00  0.69           C  
ATOM   2370  CE  LYS A 158      -5.538  27.698   4.597  1.00  0.69           C  
ATOM   2371  NZ  LYS A 158      -5.574  28.478   3.306  1.00  0.69           N  
ATOM   2372  H   LYS A 158      -0.834  28.974   8.680  1.00  0.69           H  
ATOM   2373  HA  LYS A 158      -1.368  27.896   6.116  1.00  0.69           H  
ATOM   2374 1HB  LYS A 158      -3.124  28.342   7.809  1.00  0.69           H  
ATOM   2375 2HB  LYS A 158      -2.884  30.073   7.612  1.00  0.69           H  
ATOM   2376 1HG  LYS A 158      -4.875  29.507   6.389  1.00  0.69           H  
ATOM   2377 2HG  LYS A 158      -3.625  29.829   5.178  1.00  0.69           H  
ATOM   2378 1HD  LYS A 158      -3.372  27.552   4.636  1.00  0.69           H  
ATOM   2379 2HD  LYS A 158      -4.171  27.011   6.113  1.00  0.69           H  
ATOM   2380 1HE  LYS A 158      -5.770  26.657   4.383  1.00  0.69           H  
ATOM   2381 2HE  LYS A 158      -6.302  28.099   5.261  1.00  0.69           H  
ATOM   2382 1HZ  LYS A 158      -6.472  28.402   2.882  1.00  0.69           H  
ATOM   2383 2HZ  LYS A 158      -5.353  29.472   3.415  1.00  0.69           H  
ATOM   2384 3HZ  LYS A 158      -4.877  28.134   2.644  1.00  0.69           H  
ATOM   2385  N   ASN A 159      -0.568  31.109   6.060  1.00  0.69           N  
ATOM   2386  CA  ASN A 159      -0.285  32.168   5.099  1.00  0.69           C  
ATOM   2387  C   ASN A 159       0.847  31.732   4.193  1.00  0.69           C  
ATOM   2388  O   ASN A 159       0.824  31.968   2.980  1.00  0.69           O  
ATOM   2389  CB  ASN A 159       0.061  33.458   5.806  1.00  0.69           C  
ATOM   2390  CG  ASN A 159      -1.135  34.121   6.439  1.00  0.69           C  
ATOM   2391  OD1 ASN A 159      -2.291  33.885   6.056  1.00  0.69           O  
ATOM   2392  ND2 ASN A 159      -0.879  34.954   7.413  1.00  0.69           N  
ATOM   2393  H   ASN A 159      -0.331  31.233   7.051  1.00  0.69           H  
ATOM   2394  HA  ASN A 159      -1.167  32.324   4.476  1.00  0.69           H  
ATOM   2395 1HB  ASN A 159       0.801  33.250   6.587  1.00  0.69           H  
ATOM   2396 2HB  ASN A 159       0.519  34.148   5.099  1.00  0.69           H  
ATOM   2397 1HD2 ASN A 159      -1.627  35.424   7.880  1.00  0.69           H  
ATOM   2398 2HD2 ASN A 159       0.068  35.110   7.697  1.00  0.69           H  
ATOM   2399  N   LEU A 160       1.826  31.057   4.780  1.00  0.69           N  
ATOM   2400  CA  LEU A 160       2.946  30.572   4.010  1.00  0.69           C  
ATOM   2401  C   LEU A 160       2.492  29.494   3.065  1.00  0.69           C  
ATOM   2402  O   LEU A 160       2.845  29.501   1.888  1.00  0.69           O  
ATOM   2403  CB  LEU A 160       4.060  30.051   4.898  1.00  0.69           C  
ATOM   2404  CG  LEU A 160       5.172  29.506   4.136  1.00  0.69           C  
ATOM   2405  CD1 LEU A 160       5.683  30.592   3.207  1.00  0.69           C  
ATOM   2406  CD2 LEU A 160       6.252  29.010   5.085  1.00  0.69           C  
ATOM   2407  H   LEU A 160       1.781  30.883   5.781  1.00  0.69           H  
ATOM   2408  HA  LEU A 160       3.340  31.398   3.422  1.00  0.69           H  
ATOM   2409 1HB  LEU A 160       4.423  30.858   5.534  1.00  0.69           H  
ATOM   2410 2HB  LEU A 160       3.662  29.261   5.527  1.00  0.69           H  
ATOM   2411  HG  LEU A 160       4.811  28.688   3.546  1.00  0.69           H  
ATOM   2412 1HD1 LEU A 160       6.478  30.215   2.607  1.00  0.69           H  
ATOM   2413 2HD1 LEU A 160       4.874  30.915   2.553  1.00  0.69           H  
ATOM   2414 3HD1 LEU A 160       6.035  31.438   3.791  1.00  0.69           H  
ATOM   2415 1HD2 LEU A 160       7.062  28.587   4.526  1.00  0.69           H  
ATOM   2416 2HD2 LEU A 160       6.613  29.842   5.688  1.00  0.69           H  
ATOM   2417 3HD2 LEU A 160       5.846  28.259   5.731  1.00  0.69           H  
ATOM   2418  N   TYR A 161       1.702  28.568   3.579  1.00  0.69           N  
ATOM   2419  CA  TYR A 161       1.222  27.472   2.772  1.00  0.69           C  
ATOM   2420  C   TYR A 161       0.527  28.000   1.529  1.00  0.69           C  
ATOM   2421  O   TYR A 161       0.863  27.590   0.420  1.00  0.69           O  
ATOM   2422  CB  TYR A 161       0.298  26.594   3.592  1.00  0.69           C  
ATOM   2423  CG  TYR A 161      -0.328  25.473   2.840  1.00  0.69           C  
ATOM   2424  CD1 TYR A 161       0.390  24.323   2.549  1.00  0.69           C  
ATOM   2425  CD2 TYR A 161      -1.653  25.576   2.467  1.00  0.69           C  
ATOM   2426  CE1 TYR A 161      -0.235  23.292   1.871  1.00  0.69           C  
ATOM   2427  CE2 TYR A 161      -2.268  24.544   1.806  1.00  0.69           C  
ATOM   2428  CZ  TYR A 161      -1.564  23.406   1.507  1.00  0.69           C  
ATOM   2429  OH  TYR A 161      -2.185  22.378   0.845  1.00  0.69           O  
ATOM   2430  H   TYR A 161       1.442  28.622   4.565  1.00  0.69           H  
ATOM   2431  HA  TYR A 161       2.079  26.878   2.453  1.00  0.69           H  
ATOM   2432 1HB  TYR A 161       0.841  26.180   4.444  1.00  0.69           H  
ATOM   2433 2HB  TYR A 161      -0.502  27.207   3.993  1.00  0.69           H  
ATOM   2434  HD1 TYR A 161       1.435  24.234   2.850  1.00  0.69           H  
ATOM   2435  HD2 TYR A 161      -2.216  26.484   2.703  1.00  0.69           H  
ATOM   2436  HE1 TYR A 161       0.306  22.394   1.630  1.00  0.69           H  
ATOM   2437  HE2 TYR A 161      -3.315  24.632   1.517  1.00  0.69           H  
ATOM   2438  HH  TYR A 161      -1.557  21.663   0.698  1.00  0.69           H  
ATOM   2439  N   ASP A 162      -0.409  28.938   1.697  1.00  0.70           N  
ATOM   2440  CA  ASP A 162      -1.120  29.487   0.550  1.00  0.70           C  
ATOM   2441  C   ASP A 162      -0.171  30.138  -0.463  1.00  0.70           C  
ATOM   2442  O   ASP A 162      -0.364  29.999  -1.680  1.00  0.70           O  
ATOM   2443  CB  ASP A 162      -2.173  30.499   1.022  1.00  0.70           C  
ATOM   2444  CG  ASP A 162      -3.402  29.831   1.679  1.00  0.70           C  
ATOM   2445  OD1 ASP A 162      -3.573  28.636   1.530  1.00  0.70           O  
ATOM   2446  OD2 ASP A 162      -4.189  30.497   2.341  1.00  0.70           O  
ATOM   2447  H   ASP A 162      -0.638  29.261   2.638  1.00  0.70           H  
ATOM   2448  HA  ASP A 162      -1.635  28.668   0.051  1.00  0.70           H  
ATOM   2449 1HB  ASP A 162      -1.711  31.171   1.758  1.00  0.70           H  
ATOM   2450 2HB  ASP A 162      -2.500  31.109   0.181  1.00  0.70           H  
ATOM   2451  N   LYS A 163       0.880  30.821   0.012  1.00  0.72           N  
ATOM   2452  CA  LYS A 163       1.838  31.428  -0.912  1.00  0.72           C  
ATOM   2453  C   LYS A 163       2.617  30.367  -1.693  1.00  0.72           C  
ATOM   2454  O   LYS A 163       2.894  30.524  -2.894  1.00  0.72           O  
ATOM   2455  CB  LYS A 163       2.818  32.322  -0.149  1.00  0.72           C  
ATOM   2456  CG  LYS A 163       2.204  33.612   0.391  1.00  0.72           C  
ATOM   2457  CD  LYS A 163       3.222  34.432   1.178  1.00  0.72           C  
ATOM   2458  CE  LYS A 163       2.598  35.709   1.725  1.00  0.72           C  
ATOM   2459  NZ  LYS A 163       3.576  36.514   2.515  1.00  0.72           N  
ATOM   2460  H   LYS A 163       1.006  30.946   1.021  1.00  0.72           H  
ATOM   2461  HA  LYS A 163       1.288  32.038  -1.627  1.00  0.72           H  
ATOM   2462 1HB  LYS A 163       3.219  31.769   0.700  1.00  0.72           H  
ATOM   2463 2HB  LYS A 163       3.654  32.581  -0.794  1.00  0.72           H  
ATOM   2464 1HG  LYS A 163       1.838  34.210  -0.441  1.00  0.72           H  
ATOM   2465 2HG  LYS A 163       1.364  33.372   1.033  1.00  0.72           H  
ATOM   2466 1HD  LYS A 163       3.591  33.832   2.014  1.00  0.72           H  
ATOM   2467 2HD  LYS A 163       4.063  34.689   0.536  1.00  0.72           H  
ATOM   2468 1HE  LYS A 163       2.233  36.311   0.895  1.00  0.72           H  
ATOM   2469 2HE  LYS A 163       1.756  35.445   2.368  1.00  0.72           H  
ATOM   2470 1HZ  LYS A 163       3.125  37.349   2.860  1.00  0.72           H  
ATOM   2471 2HZ  LYS A 163       3.910  35.966   3.294  1.00  0.72           H  
ATOM   2472 3HZ  LYS A 163       4.355  36.771   1.926  1.00  0.72           H  
ATOM   2473  N   LEU A 164       2.969  29.279  -1.013  1.00  0.76           N  
ATOM   2474  CA  LEU A 164       3.765  28.233  -1.634  1.00  0.76           C  
ATOM   2475  C   LEU A 164       2.939  27.433  -2.622  1.00  0.76           C  
ATOM   2476  O   LEU A 164       3.398  27.118  -3.726  1.00  0.76           O  
ATOM   2477  CB  LEU A 164       4.321  27.336  -0.544  1.00  0.76           C  
ATOM   2478  CG  LEU A 164       5.309  28.057   0.378  1.00  0.76           C  
ATOM   2479  CD1 LEU A 164       5.703  27.139   1.480  1.00  0.76           C  
ATOM   2480  CD2 LEU A 164       6.479  28.561  -0.413  1.00  0.76           C  
ATOM   2481  H   LEU A 164       2.714  29.200  -0.025  1.00  0.76           H  
ATOM   2482  HA  LEU A 164       4.591  28.698  -2.167  1.00  0.76           H  
ATOM   2483 1HB  LEU A 164       3.491  26.982   0.070  1.00  0.76           H  
ATOM   2484 2HB  LEU A 164       4.793  26.496  -0.999  1.00  0.76           H  
ATOM   2485  HG  LEU A 164       4.829  28.907   0.810  1.00  0.76           H  
ATOM   2486 1HD1 LEU A 164       6.388  27.641   2.148  1.00  0.76           H  
ATOM   2487 2HD1 LEU A 164       4.816  26.828   2.028  1.00  0.76           H  
ATOM   2488 3HD1 LEU A 164       6.173  26.300   1.066  1.00  0.76           H  
ATOM   2489 1HD2 LEU A 164       7.138  29.091   0.221  1.00  0.76           H  
ATOM   2490 2HD2 LEU A 164       7.001  27.754  -0.857  1.00  0.76           H  
ATOM   2491 3HD2 LEU A 164       6.119  29.235  -1.182  1.00  0.76           H  
ATOM   2492  N   VAL A 165       1.688  27.175  -2.261  1.00  0.84           N  
ATOM   2493  CA  VAL A 165       0.789  26.467  -3.144  1.00  0.84           C  
ATOM   2494  C   VAL A 165       0.529  27.290  -4.376  1.00  0.84           C  
ATOM   2495  O   VAL A 165       0.636  26.786  -5.487  1.00  0.84           O  
ATOM   2496  CB  VAL A 165      -0.533  26.148  -2.446  1.00  0.84           C  
ATOM   2497  CG1 VAL A 165      -1.531  25.617  -3.468  1.00  0.84           C  
ATOM   2498  CG2 VAL A 165      -0.275  25.115  -1.354  1.00  0.84           C  
ATOM   2499  H   VAL A 165       1.362  27.459  -1.338  1.00  0.84           H  
ATOM   2500  HA  VAL A 165       1.259  25.529  -3.440  1.00  0.84           H  
ATOM   2501  HB  VAL A 165      -0.946  27.056  -1.999  1.00  0.84           H  
ATOM   2502 1HG1 VAL A 165      -2.472  25.384  -2.972  1.00  0.84           H  
ATOM   2503 2HG1 VAL A 165      -1.703  26.376  -4.235  1.00  0.84           H  
ATOM   2504 3HG1 VAL A 165      -1.146  24.742  -3.940  1.00  0.84           H  
ATOM   2505 1HG2 VAL A 165      -1.212  24.896  -0.867  1.00  0.84           H  
ATOM   2506 2HG2 VAL A 165       0.130  24.218  -1.780  1.00  0.84           H  
ATOM   2507 3HG2 VAL A 165       0.427  25.501  -0.632  1.00  0.84           H  
ATOM   2508  N   SER A 166       0.256  28.582  -4.191  1.00  0.96           N  
ATOM   2509  CA  SER A 166      -0.011  29.457  -5.316  1.00  0.96           C  
ATOM   2510  C   SER A 166       1.181  29.501  -6.269  1.00  0.96           C  
ATOM   2511  O   SER A 166       1.009  29.507  -7.488  1.00  0.96           O  
ATOM   2512  CB  SER A 166      -0.309  30.854  -4.811  1.00  0.96           C  
ATOM   2513  OG  SER A 166      -1.481  30.870  -4.042  1.00  0.96           O  
ATOM   2514  H   SER A 166       0.188  28.970  -3.249  1.00  0.96           H  
ATOM   2515  HA  SER A 166      -0.876  29.072  -5.858  1.00  0.96           H  
ATOM   2516 1HB  SER A 166       0.529  31.209  -4.208  1.00  0.96           H  
ATOM   2517 2HB  SER A 166      -0.414  31.528  -5.657  1.00  0.96           H  
ATOM   2518  HG  SER A 166      -1.242  30.419  -3.198  1.00  0.96           H  
ATOM   2519  N   SER A 167       2.398  29.519  -5.713  1.00  1.14           N  
ATOM   2520  CA  SER A 167       3.609  29.551  -6.518  1.00  1.14           C  
ATOM   2521  C   SER A 167       3.790  28.279  -7.371  1.00  1.14           C  
ATOM   2522  O   SER A 167       4.204  28.367  -8.530  1.00  1.14           O  
ATOM   2523  CB  SER A 167       4.798  29.745  -5.604  1.00  1.14           C  
ATOM   2524  OG  SER A 167       4.733  31.003  -4.968  1.00  1.14           O  
ATOM   2525  H   SER A 167       2.490  29.552  -4.697  1.00  1.14           H  
ATOM   2526  HA  SER A 167       3.545  30.405  -7.190  1.00  1.14           H  
ATOM   2527 1HB  SER A 167       4.809  28.958  -4.857  1.00  1.14           H  
ATOM   2528 2HB  SER A 167       5.716  29.669  -6.180  1.00  1.14           H  
ATOM   2529  HG  SER A 167       4.052  30.907  -4.257  1.00  1.14           H  
ATOM   2530  N   PHE A 168       3.493  27.103  -6.801  1.00  1.37           N  
ATOM   2531  CA  PHE A 168       3.608  25.826  -7.526  1.00  1.37           C  
ATOM   2532  C   PHE A 168       2.433  25.400  -8.431  1.00  1.37           C  
ATOM   2533  O   PHE A 168       2.675  24.917  -9.541  1.00  1.37           O  
ATOM   2534  CB  PHE A 168       3.921  24.693  -6.558  1.00  1.37           C  
ATOM   2535  CG  PHE A 168       5.355  24.561  -6.178  1.00  1.37           C  
ATOM   2536  CD1 PHE A 168       5.918  25.217  -5.122  1.00  1.37           C  
ATOM   2537  CD2 PHE A 168       6.149  23.688  -6.909  1.00  1.37           C  
ATOM   2538  CE1 PHE A 168       7.249  25.022  -4.828  1.00  1.37           C  
ATOM   2539  CE2 PHE A 168       7.466  23.490  -6.602  1.00  1.37           C  
ATOM   2540  CZ  PHE A 168       8.024  24.162  -5.559  1.00  1.37           C  
ATOM   2541  H   PHE A 168       3.192  27.097  -5.823  1.00  1.37           H  
ATOM   2542  HA  PHE A 168       4.477  25.919  -8.176  1.00  1.37           H  
ATOM   2543 1HB  PHE A 168       3.332  24.824  -5.645  1.00  1.37           H  
ATOM   2544 2HB  PHE A 168       3.626  23.765  -7.011  1.00  1.37           H  
ATOM   2545  HD1 PHE A 168       5.317  25.898  -4.525  1.00  1.37           H  
ATOM   2546  HD2 PHE A 168       5.702  23.147  -7.744  1.00  1.37           H  
ATOM   2547  HE1 PHE A 168       7.683  25.553  -4.013  1.00  1.37           H  
ATOM   2548  HE2 PHE A 168       8.059  22.802  -7.192  1.00  1.37           H  
ATOM   2549  HZ  PHE A 168       9.075  24.015  -5.308  1.00  1.37           H  
ATOM   2550  N   LEU A 169       1.186  25.549  -7.963  1.00  1.64           N  
ATOM   2551  CA  LEU A 169      -0.011  25.107  -8.697  1.00  1.64           C  
ATOM   2552  C   LEU A 169      -1.295  25.393  -7.913  1.00  1.64           C  
ATOM   2553  O   LEU A 169      -1.995  26.360  -8.218  1.00  1.64           O  
ATOM   2554  OXT LEU A 169      -1.791  24.487  -7.248  1.00  1.64           O  
ATOM   2555  CB  LEU A 169       0.034  23.584  -9.038  1.00  1.64           C  
ATOM   2556  CG  LEU A 169      -0.129  22.536  -7.870  1.00  1.64           C  
ATOM   2557  CD1 LEU A 169      -0.411  21.172  -8.471  1.00  1.64           C  
ATOM   2558  CD2 LEU A 169       1.122  22.460  -7.045  1.00  1.64           C  
ATOM   2559  H   LEU A 169       1.057  25.984  -7.053  1.00  1.64           H  
ATOM   2560  HA  LEU A 169      -0.057  25.664  -9.631  1.00  1.64           H  
ATOM   2561 1HB  LEU A 169      -0.781  23.389  -9.732  1.00  1.64           H  
ATOM   2562 2HB  LEU A 169       0.948  23.341  -9.557  1.00  1.64           H  
ATOM   2563  HG  LEU A 169      -0.968  22.811  -7.236  1.00  1.64           H  
ATOM   2564 1HD1 LEU A 169      -0.526  20.435  -7.673  1.00  1.64           H  
ATOM   2565 2HD1 LEU A 169      -1.324  21.214  -9.062  1.00  1.64           H  
ATOM   2566 3HD1 LEU A 169       0.424  20.878  -9.109  1.00  1.64           H  
ATOM   2567 1HD2 LEU A 169       0.984  21.713  -6.273  1.00  1.64           H  
ATOM   2568 2HD2 LEU A 169       1.960  22.169  -7.677  1.00  1.64           H  
ATOM   2569 3HD2 LEU A 169       1.311  23.424  -6.590  1.00  1.64           H  
ENDMDL

REMARK ID 695449 DOMAINID 686221 MODEL 2 7HFV
MODEL     2
ATOM      1  N   SER A   1      -0.751   1.097   1.458  1.00  5.50           N  
ATOM      2  CA  SER A   1      -0.609   1.948   0.281  1.00  5.50           C  
ATOM      3  C   SER A   1       0.312   1.366  -0.768  1.00  5.50           C  
ATOM      4  O   SER A   1       1.430   0.928  -0.478  1.00  5.50           O  
ATOM      5  CB  SER A   1      -0.084   3.318   0.640  1.00  5.50           C  
ATOM      6  OG  SER A   1       0.187   4.066  -0.537  1.00  5.50           O  
ATOM      7 1H   SER A   1      -1.732   0.974   1.662  1.00  5.50           H  
ATOM      8 2H   SER A   1      -0.333   0.196   1.277  1.00  5.50           H  
ATOM      9 3H   SER A   1      -0.297   1.529   2.250  1.00  5.50           H  
ATOM     10  HA  SER A   1      -1.596   2.067  -0.168  1.00  5.50           H  
ATOM     11 1HB  SER A   1      -0.824   3.841   1.244  1.00  5.50           H  
ATOM     12 2HB  SER A   1       0.823   3.223   1.238  1.00  5.50           H  
ATOM     13  HG  SER A   1       0.289   4.978  -0.243  1.00  5.50           H  
ATOM     14  N   MET A   2      -0.132   1.444  -2.020  1.00  5.01           N  
ATOM     15  CA  MET A   2       0.641   0.964  -3.159  1.00  5.01           C  
ATOM     16  C   MET A   2       1.963   1.704  -3.345  1.00  5.01           C  
ATOM     17  O   MET A   2       2.822   1.232  -4.087  1.00  5.01           O  
ATOM     18  CB  MET A   2      -0.175   1.048  -4.449  1.00  5.01           C  
ATOM     19  CG  MET A   2      -0.470   2.454  -4.901  1.00  5.01           C  
ATOM     20  SD  MET A   2      -1.350   2.547  -6.476  1.00  5.01           S  
ATOM     21  CE  MET A   2      -0.044   2.115  -7.605  1.00  5.01           C  
ATOM     22  H   MET A   2      -1.047   1.839  -2.194  1.00  5.01           H  
ATOM     23  HA  MET A   2       0.881  -0.085  -2.982  1.00  5.01           H  
ATOM     24 1HB  MET A   2       0.366   0.546  -5.254  1.00  5.01           H  
ATOM     25 2HB  MET A   2      -1.124   0.528  -4.317  1.00  5.01           H  
ATOM     26 1HG  MET A   2      -1.087   2.917  -4.139  1.00  5.01           H  
ATOM     27 2HG  MET A   2       0.457   3.019  -4.987  1.00  5.01           H  
ATOM     28 1HE  MET A   2      -0.429   2.107  -8.610  1.00  5.01           H  
ATOM     29 2HE  MET A   2       0.761   2.834  -7.528  1.00  5.01           H  
ATOM     30 3HE  MET A   2       0.333   1.121  -7.369  1.00  5.01           H  
ATOM     31  N   VAL A   3       2.174   2.838  -2.657  1.00  4.40           N  
ATOM     32  CA  VAL A   3       3.448   3.539  -2.798  1.00  4.40           C  
ATOM     33  C   VAL A   3       4.617   2.642  -2.378  1.00  4.40           C  
ATOM     34  O   VAL A   3       5.739   2.787  -2.865  1.00  4.40           O  
ATOM     35  CB  VAL A   3       3.496   4.841  -1.993  1.00  4.40           C  
ATOM     36  CG1 VAL A   3       3.594   4.567  -0.496  1.00  4.40           C  
ATOM     37  CG2 VAL A   3       4.702   5.661  -2.471  1.00  4.40           C  
ATOM     38  H   VAL A   3       1.459   3.210  -2.028  1.00  4.40           H  
ATOM     39  HA  VAL A   3       3.567   3.815  -3.836  1.00  4.40           H  
ATOM     40  HB  VAL A   3       2.576   5.390  -2.166  1.00  4.40           H  
ATOM     41 1HG1 VAL A   3       3.610   5.513   0.043  1.00  4.40           H  
ATOM     42 2HG1 VAL A   3       2.744   3.981  -0.176  1.00  4.40           H  
ATOM     43 3HG1 VAL A   3       4.508   4.023  -0.278  1.00  4.40           H  
ATOM     44 1HG2 VAL A   3       4.751   6.599  -1.924  1.00  4.40           H  
ATOM     45 2HG2 VAL A   3       5.617   5.095  -2.292  1.00  4.40           H  
ATOM     46 3HG2 VAL A   3       4.608   5.865  -3.539  1.00  4.40           H  
ATOM     47  N   ASN A   4       4.352   1.667  -1.509  1.00  3.71           N  
ATOM     48  CA  ASN A   4       5.396   0.786  -1.029  1.00  3.71           C  
ATOM     49  C   ASN A   4       5.820  -0.245  -2.075  1.00  3.71           C  
ATOM     50  O   ASN A   4       6.811  -0.951  -1.885  1.00  3.71           O  
ATOM     51  CB  ASN A   4       4.938   0.114   0.243  1.00  3.71           C  
ATOM     52  CG  ASN A   4       4.891   1.075   1.404  1.00  3.71           C  
ATOM     53  OD1 ASN A   4       5.591   2.098   1.430  1.00  3.71           O  
ATOM     54  ND2 ASN A   4       4.070   0.766   2.371  1.00  3.71           N  
ATOM     55  H   ASN A   4       3.399   1.539  -1.164  1.00  3.71           H  
ATOM     56  HA  ASN A   4       6.273   1.392  -0.800  1.00  3.71           H  
ATOM     57 1HB  ASN A   4       3.939  -0.302   0.090  1.00  3.71           H  
ATOM     58 2HB  ASN A   4       5.607  -0.710   0.486  1.00  3.71           H  
ATOM     59 1HD2 ASN A   4       3.992   1.363   3.169  1.00  3.71           H  
ATOM     60 2HD2 ASN A   4       3.523  -0.068   2.312  1.00  3.71           H  
ATOM     61  N   SER A   5       5.080  -0.337  -3.185  1.00  2.99           N  
ATOM     62  CA  SER A   5       5.425  -1.253  -4.258  1.00  2.99           C  
ATOM     63  C   SER A   5       6.451  -0.627  -5.204  1.00  2.99           C  
ATOM     64  O   SER A   5       6.994  -1.307  -6.081  1.00  2.99           O  
ATOM     65  CB  SER A   5       4.189  -1.685  -5.035  1.00  2.99           C  
ATOM     66  OG  SER A   5       3.630  -0.630  -5.765  1.00  2.99           O  
ATOM     67  H   SER A   5       4.269   0.262  -3.315  1.00  2.99           H  
ATOM     68  HA  SER A   5       5.873  -2.143  -3.817  1.00  2.99           H  
ATOM     69 1HB  SER A   5       4.452  -2.496  -5.710  1.00  2.99           H  
ATOM     70 2HB  SER A   5       3.448  -2.069  -4.337  1.00  2.99           H  
ATOM     71  HG  SER A   5       3.457   0.078  -5.115  1.00  2.99           H  
ATOM     72  N   PHE A   6       6.750   0.669  -5.037  1.00  2.33           N  
ATOM     73  CA  PHE A   6       7.656   1.338  -5.967  1.00  2.33           C  
ATOM     74  C   PHE A   6       9.131   1.050  -5.685  1.00  2.33           C  
ATOM     75  O   PHE A   6       9.893   1.920  -5.255  1.00  2.33           O  
ATOM     76  CB  PHE A   6       7.404   2.849  -5.960  1.00  2.33           C  
ATOM     77  CG  PHE A   6       6.099   3.268  -6.584  1.00  2.33           C  
ATOM     78  CD1 PHE A   6       4.913   2.871  -6.031  1.00  2.33           C  
ATOM     79  CD2 PHE A   6       6.058   4.086  -7.703  1.00  2.33           C  
ATOM     80  CE1 PHE A   6       3.705   3.273  -6.547  1.00  2.33           C  
ATOM     81  CE2 PHE A   6       4.842   4.485  -8.221  1.00  2.33           C  
ATOM     82  CZ  PHE A   6       3.670   4.083  -7.628  1.00  2.33           C  
ATOM     83  H   PHE A   6       6.333   1.214  -4.280  1.00  2.33           H  
ATOM     84  HA  PHE A   6       7.432   0.972  -6.970  1.00  2.33           H  
ATOM     85 1HB  PHE A   6       7.409   3.204  -4.927  1.00  2.33           H  
ATOM     86 2HB  PHE A   6       8.205   3.360  -6.476  1.00  2.33           H  
ATOM     87  HD1 PHE A   6       4.939   2.227  -5.160  1.00  2.33           H  
ATOM     88  HD2 PHE A   6       6.990   4.417  -8.165  1.00  2.33           H  
ATOM     89  HE1 PHE A   6       2.779   2.941  -6.079  1.00  2.33           H  
ATOM     90  HE2 PHE A   6       4.801   5.119  -9.089  1.00  2.33           H  
ATOM     91  HZ  PHE A   6       2.713   4.408  -8.031  1.00  2.33           H  
ATOM     92  N   SER A   7       9.531  -0.180  -5.980  1.00  1.78           N  
ATOM     93  CA  SER A   7      10.907  -0.637  -5.808  1.00  1.78           C  
ATOM     94  C   SER A   7      11.744  -0.271  -7.032  1.00  1.78           C  
ATOM     95  O   SER A   7      11.301  -0.453  -8.163  1.00  1.78           O  
ATOM     96  CB  SER A   7      10.931  -2.132  -5.596  1.00  1.78           C  
ATOM     97  OG  SER A   7      12.247  -2.609  -5.529  1.00  1.78           O  
ATOM     98  H   SER A   7       8.808  -0.821  -6.309  1.00  1.78           H  
ATOM     99  HA  SER A   7      11.332  -0.145  -4.933  1.00  1.78           H  
ATOM    100 1HB  SER A   7      10.401  -2.376  -4.675  1.00  1.78           H  
ATOM    101 2HB  SER A   7      10.404  -2.620  -6.415  1.00  1.78           H  
ATOM    102  HG  SER A   7      12.658  -2.367  -6.365  1.00  1.78           H  
ATOM    103  N   GLY A   8      12.965   0.220  -6.816  1.00  1.36           N  
ATOM    104  CA  GLY A   8      13.837   0.597  -7.936  1.00  1.36           C  
ATOM    105  C   GLY A   8      13.695   2.067  -8.371  1.00  1.36           C  
ATOM    106  O   GLY A   8      14.235   2.472  -9.401  1.00  1.36           O  
ATOM    107  H   GLY A   8      13.289   0.341  -5.866  1.00  1.36           H  
ATOM    108 1HA  GLY A   8      14.873   0.406  -7.657  1.00  1.36           H  
ATOM    109 2HA  GLY A   8      13.623  -0.049  -8.787  1.00  1.36           H  
ATOM    110  N   TYR A   9      12.980   2.858  -7.580  1.00  1.07           N  
ATOM    111  CA  TYR A   9      12.751   4.279  -7.854  1.00  1.07           C  
ATOM    112  C   TYR A   9      13.590   5.076  -6.859  1.00  1.07           C  
ATOM    113  O   TYR A   9      13.854   4.598  -5.753  1.00  1.07           O  
ATOM    114  CB  TYR A   9      11.266   4.591  -7.663  1.00  1.07           C  
ATOM    115  CG  TYR A   9      10.353   3.849  -8.629  1.00  1.07           C  
ATOM    116  CD1 TYR A   9      10.131   2.545  -8.412  1.00  1.07           C  
ATOM    117  CD2 TYR A   9       9.716   4.456  -9.646  1.00  1.07           C  
ATOM    118  CE1 TYR A   9       9.294   1.801  -9.206  1.00  1.07           C  
ATOM    119  CE2 TYR A   9       8.866   3.708 -10.460  1.00  1.07           C  
ATOM    120  CZ  TYR A   9       8.661   2.400 -10.241  1.00  1.07           C  
ATOM    121  OH  TYR A   9       7.820   1.674 -11.068  1.00  1.07           O  
ATOM    122  H   TYR A   9      12.561   2.455  -6.754  1.00  1.07           H  
ATOM    123  HA  TYR A   9      13.072   4.526  -8.867  1.00  1.07           H  
ATOM    124 1HB  TYR A   9      10.964   4.336  -6.643  1.00  1.07           H  
ATOM    125 2HB  TYR A   9      11.107   5.660  -7.798  1.00  1.07           H  
ATOM    126  HD1 TYR A   9      10.639   2.088  -7.597  1.00  1.07           H  
ATOM    127  HD2 TYR A   9       9.877   5.505  -9.818  1.00  1.07           H  
ATOM    128  HE1 TYR A   9       9.147   0.740  -9.004  1.00  1.07           H  
ATOM    129  HE2 TYR A   9       8.362   4.146 -11.273  1.00  1.07           H  
ATOM    130  HH  TYR A   9       7.636   2.184 -11.894  1.00  1.07           H  
ATOM    131  N   LEU A  10      14.017   6.279  -7.222  1.00  0.89           N  
ATOM    132  CA  LEU A  10      14.783   7.083  -6.281  1.00  0.89           C  
ATOM    133  C   LEU A  10      13.899   7.984  -5.464  1.00  0.89           C  
ATOM    134  O   LEU A  10      13.111   8.762  -5.991  1.00  0.89           O  
ATOM    135  CB  LEU A  10      15.824   7.950  -6.981  1.00  0.89           C  
ATOM    136  CG  LEU A  10      16.593   8.921  -6.047  1.00  0.89           C  
ATOM    137  CD1 LEU A  10      17.448   8.139  -5.084  1.00  0.89           C  
ATOM    138  CD2 LEU A  10      17.412   9.844  -6.863  1.00  0.89           C  
ATOM    139  H   LEU A  10      13.798   6.665  -8.139  1.00  0.89           H  
ATOM    140  HA  LEU A  10      15.305   6.412  -5.600  1.00  0.89           H  
ATOM    141 1HB  LEU A  10      16.555   7.299  -7.455  1.00  0.89           H  
ATOM    142 2HB  LEU A  10      15.339   8.517  -7.745  1.00  0.89           H  
ATOM    143  HG  LEU A  10      15.881   9.505  -5.463  1.00  0.89           H  
ATOM    144 1HD1 LEU A  10      17.963   8.832  -4.433  1.00  0.89           H  
ATOM    145 2HD1 LEU A  10      16.824   7.481  -4.488  1.00  0.89           H  
ATOM    146 3HD1 LEU A  10      18.173   7.548  -5.637  1.00  0.89           H  
ATOM    147 1HD2 LEU A  10      17.949  10.536  -6.209  1.00  0.89           H  
ATOM    148 2HD2 LEU A  10      18.119   9.257  -7.442  1.00  0.89           H  
ATOM    149 3HD2 LEU A  10      16.762  10.404  -7.527  1.00  0.89           H  
ATOM    150  N   LYS A  11      14.020   7.864  -4.165  1.00  0.78           N  
ATOM    151  CA  LYS A  11      13.258   8.681  -3.252  1.00  0.78           C  
ATOM    152  C   LYS A  11      13.840  10.081  -3.146  1.00  0.78           C  
ATOM    153  O   LYS A  11      15.034  10.228  -2.876  1.00  0.78           O  
ATOM    154  CB  LYS A  11      13.287   8.018  -1.885  1.00  0.78           C  
ATOM    155  CG  LYS A  11      12.527   8.709  -0.839  1.00  0.78           C  
ATOM    156  CD  LYS A  11      12.641   8.002   0.495  1.00  0.78           C  
ATOM    157  CE  LYS A  11      11.834   8.750   1.475  1.00  0.78           C  
ATOM    158  NZ  LYS A  11      11.906   8.242   2.856  1.00  0.78           N  
ATOM    159  H   LYS A  11      14.673   7.186  -3.797  1.00  0.78           H  
ATOM    160  HA  LYS A  11      12.236   8.772  -3.612  1.00  0.78           H  
ATOM    161 1HB  LYS A  11      12.888   7.008  -1.967  1.00  0.78           H  
ATOM    162 2HB  LYS A  11      14.318   7.936  -1.546  1.00  0.78           H  
ATOM    163 1HG  LYS A  11      12.896   9.731  -0.733  1.00  0.78           H  
ATOM    164 2HG  LYS A  11      11.482   8.761  -1.124  1.00  0.78           H  
ATOM    165 1HD  LYS A  11      12.262   6.984   0.413  1.00  0.78           H  
ATOM    166 2HD  LYS A  11      13.679   7.974   0.820  1.00  0.78           H  
ATOM    167 1HE  LYS A  11      12.149   9.793   1.466  1.00  0.78           H  
ATOM    168 2HE  LYS A  11      10.826   8.686   1.134  1.00  0.78           H  
ATOM    169 1HZ  LYS A  11      11.280   8.853   3.426  1.00  0.78           H  
ATOM    170 2HZ  LYS A  11      11.587   7.292   2.895  1.00  0.78           H  
ATOM    171 3HZ  LYS A  11      12.846   8.302   3.202  1.00  0.78           H  
ATOM    172  N   LEU A  12      13.013  11.107  -3.351  1.00  0.72           N  
ATOM    173  CA  LEU A  12      13.490  12.471  -3.180  1.00  0.72           C  
ATOM    174  C   LEU A  12      12.962  12.944  -1.818  1.00  0.72           C  
ATOM    175  O   LEU A  12      13.712  13.498  -1.009  1.00  0.72           O  
ATOM    176  CB  LEU A  12      13.013  13.384  -4.323  1.00  0.72           C  
ATOM    177  CG  LEU A  12      13.457  12.977  -5.768  1.00  0.72           C  
ATOM    178  CD1 LEU A  12      12.882  13.990  -6.787  1.00  0.72           C  
ATOM    179  CD2 LEU A  12      14.961  12.909  -5.840  1.00  0.72           C  
ATOM    180  H   LEU A  12      12.041  10.951  -3.607  1.00  0.72           H  
ATOM    181  HA  LEU A  12      14.578  12.479  -3.157  1.00  0.72           H  
ATOM    182 1HB  LEU A  12      11.923  13.412  -4.308  1.00  0.72           H  
ATOM    183 2HB  LEU A  12      13.381  14.393  -4.136  1.00  0.72           H  
ATOM    184  HG  LEU A  12      13.043  11.990  -6.009  1.00  0.72           H  
ATOM    185 1HD1 LEU A  12      13.176  13.700  -7.795  1.00  0.72           H  
ATOM    186 2HD1 LEU A  12      11.802  14.007  -6.721  1.00  0.72           H  
ATOM    187 3HD1 LEU A  12      13.272  14.986  -6.571  1.00  0.72           H  
ATOM    188 1HD2 LEU A  12      15.274  12.622  -6.840  1.00  0.72           H  
ATOM    189 2HD2 LEU A  12      15.357  13.870  -5.604  1.00  0.72           H  
ATOM    190 3HD2 LEU A  12      15.331  12.176  -5.120  1.00  0.72           H  
ATOM    191  N   THR A  13      11.665  12.688  -1.572  1.00  0.69           N  
ATOM    192  CA  THR A  13      11.020  12.999  -0.284  1.00  0.69           C  
ATOM    193  C   THR A  13      10.205  11.779   0.114  1.00  0.69           C  
ATOM    194  O   THR A  13      10.109  10.823  -0.645  1.00  0.69           O  
ATOM    195  CB  THR A  13      10.053  14.207  -0.298  1.00  0.69           C  
ATOM    196  OG1 THR A  13       8.823  13.879  -0.971  1.00  0.69           O  
ATOM    197  CG2 THR A  13      10.675  15.358  -1.028  1.00  0.69           C  
ATOM    198  H   THR A  13      11.123  12.248  -2.314  1.00  0.69           H  
ATOM    199  HA  THR A  13      11.784  13.164   0.475  1.00  0.69           H  
ATOM    200  HB  THR A  13       9.836  14.513   0.723  1.00  0.69           H  
ATOM    201  HG1 THR A  13       8.329  14.705  -1.134  1.00  0.69           H  
ATOM    202 1HG2 THR A  13       9.975  16.194  -1.015  1.00  0.69           H  
ATOM    203 2HG2 THR A  13      11.605  15.650  -0.536  1.00  0.69           H  
ATOM    204 3HG2 THR A  13      10.882  15.068  -2.053  1.00  0.69           H  
ATOM    205  N   ASP A  14       9.531  11.832   1.258  1.00  0.68           N  
ATOM    206  CA  ASP A  14       8.621  10.747   1.650  1.00  0.68           C  
ATOM    207  C   ASP A  14       7.486  10.526   0.635  1.00  0.68           C  
ATOM    208  O   ASP A  14       6.893   9.440   0.580  1.00  0.68           O  
ATOM    209  CB  ASP A  14       8.036  11.008   3.041  1.00  0.68           C  
ATOM    210  CG  ASP A  14       9.053  10.772   4.205  1.00  0.68           C  
ATOM    211  OD1 ASP A  14      10.108  10.159   3.990  1.00  0.68           O  
ATOM    212  OD2 ASP A  14       8.764  11.209   5.291  1.00  0.68           O  
ATOM    213  H   ASP A  14       9.639  12.634   1.862  1.00  0.68           H  
ATOM    214  HA  ASP A  14       9.174   9.829   1.711  1.00  0.68           H  
ATOM    215 1HB  ASP A  14       7.674  12.036   3.093  1.00  0.68           H  
ATOM    216 2HB  ASP A  14       7.175  10.357   3.193  1.00  0.68           H  
ATOM    217  N   ASN A  15       7.157  11.572  -0.125  1.00  0.67           N  
ATOM    218  CA  ASN A  15       6.079  11.523  -1.090  1.00  0.67           C  
ATOM    219  C   ASN A  15       6.527  11.482  -2.553  1.00  0.67           C  
ATOM    220  O   ASN A  15       5.822  10.920  -3.389  1.00  0.67           O  
ATOM    221  CB  ASN A  15       5.161  12.699  -0.886  1.00  0.67           C  
ATOM    222  CG  ASN A  15       4.398  12.679   0.408  1.00  0.67           C  
ATOM    223  OD1 ASN A  15       4.467  13.645   1.181  1.00  0.67           O  
ATOM    224  ND2 ASN A  15       3.684  11.608   0.676  1.00  0.67           N  
ATOM    225  H   ASN A  15       7.710  12.421  -0.089  1.00  0.67           H  
ATOM    226  HA  ASN A  15       5.508  10.611  -0.911  1.00  0.67           H  
ATOM    227 1HB  ASN A  15       5.759  13.610  -0.906  1.00  0.67           H  
ATOM    228 2HB  ASN A  15       4.509  12.764  -1.687  1.00  0.67           H  
ATOM    229 1HD2 ASN A  15       3.164  11.558   1.527  1.00  0.67           H  
ATOM    230 2HD2 ASN A  15       3.663  10.815   0.037  1.00  0.67           H  
ATOM    231  N   VAL A  16       7.673  12.079  -2.885  1.00  0.67           N  
ATOM    232  CA  VAL A  16       8.055  12.179  -4.295  1.00  0.67           C  
ATOM    233  C   VAL A  16       9.230  11.277  -4.663  1.00  0.67           C  
ATOM    234  O   VAL A  16      10.289  11.316  -4.017  1.00  0.67           O  
ATOM    235  CB  VAL A  16       8.394  13.631  -4.657  1.00  0.67           C  
ATOM    236  CG1 VAL A  16       8.816  13.726  -6.123  1.00  0.67           C  
ATOM    237  CG2 VAL A  16       7.177  14.549  -4.380  1.00  0.67           C  
ATOM    238  H   VAL A  16       8.249  12.511  -2.175  1.00  0.67           H  
ATOM    239  HA  VAL A  16       7.199  11.886  -4.895  1.00  0.67           H  
ATOM    240  HB  VAL A  16       9.234  13.952  -4.048  1.00  0.67           H  
ATOM    241 1HG1 VAL A  16       9.075  14.756  -6.366  1.00  0.67           H  
ATOM    242 2HG1 VAL A  16       9.677  13.088  -6.300  1.00  0.67           H  
ATOM    243 3HG1 VAL A  16       7.987  13.397  -6.757  1.00  0.67           H  
ATOM    244 1HG2 VAL A  16       7.431  15.576  -4.619  1.00  0.67           H  
ATOM    245 2HG2 VAL A  16       6.336  14.234  -4.988  1.00  0.67           H  
ATOM    246 3HG2 VAL A  16       6.901  14.487  -3.328  1.00  0.67           H  
ATOM    247  N   TYR A  17       9.021  10.478  -5.717  1.00  0.67           N  
ATOM    248  CA  TYR A  17      10.003   9.515  -6.212  1.00  0.67           C  
ATOM    249  C   TYR A  17      10.298   9.800  -7.696  1.00  0.67           C  
ATOM    250  O   TYR A  17       9.420  10.302  -8.403  1.00  0.67           O  
ATOM    251  CB  TYR A  17       9.428   8.098  -6.013  1.00  0.67           C  
ATOM    252  CG  TYR A  17       9.085   7.830  -4.541  1.00  0.67           C  
ATOM    253  CD1 TYR A  17       7.859   8.285  -4.032  1.00  0.67           C  
ATOM    254  CD2 TYR A  17       9.960   7.161  -3.708  1.00  0.67           C  
ATOM    255  CE1 TYR A  17       7.539   8.095  -2.700  1.00  0.67           C  
ATOM    256  CE2 TYR A  17       9.627   6.965  -2.369  1.00  0.67           C  
ATOM    257  CZ  TYR A  17       8.425   7.443  -1.864  1.00  0.67           C  
ATOM    258  OH  TYR A  17       8.110   7.266  -0.520  1.00  0.67           O  
ATOM    259  H   TYR A  17       8.107  10.528  -6.170  1.00  0.67           H  
ATOM    260  HA  TYR A  17      10.922   9.631  -5.646  1.00  0.67           H  
ATOM    261 1HB  TYR A  17       8.523   7.973  -6.613  1.00  0.67           H  
ATOM    262 2HB  TYR A  17      10.156   7.359  -6.338  1.00  0.67           H  
ATOM    263  HD1 TYR A  17       7.158   8.813  -4.685  1.00  0.67           H  
ATOM    264  HD2 TYR A  17      10.913   6.796  -4.098  1.00  0.67           H  
ATOM    265  HE1 TYR A  17       6.591   8.468  -2.308  1.00  0.67           H  
ATOM    266  HE2 TYR A  17      10.321   6.447  -1.709  1.00  0.67           H  
ATOM    267  HH  TYR A  17       7.490   7.980  -0.221  1.00  0.67           H  
ATOM    268  N   ILE A  18      11.511   9.470  -8.164  1.00  0.66           N  
ATOM    269  CA  ILE A  18      11.891   9.708  -9.566  1.00  0.66           C  
ATOM    270  C   ILE A  18      12.572   8.488 -10.226  1.00  0.66           C  
ATOM    271  O   ILE A  18      13.361   7.763  -9.606  1.00  0.66           O  
ATOM    272  CB  ILE A  18      12.810  10.962  -9.651  1.00  0.66           C  
ATOM    273  CG1 ILE A  18      13.095  11.367 -11.097  1.00  0.66           C  
ATOM    274  CG2 ILE A  18      14.113  10.712  -8.945  1.00  0.66           C  
ATOM    275  CD1 ILE A  18      13.717  12.746 -11.203  1.00  0.66           C  
ATOM    276  H   ILE A  18      12.188   9.081  -7.513  1.00  0.66           H  
ATOM    277  HA  ILE A  18      10.986   9.921 -10.132  1.00  0.66           H  
ATOM    278  HB  ILE A  18      12.301  11.799  -9.174  1.00  0.66           H  
ATOM    279 1HG1 ILE A  18      13.760  10.655 -11.541  1.00  0.66           H  
ATOM    280 2HG1 ILE A  18      12.157  11.363 -11.659  1.00  0.66           H  
ATOM    281 1HG2 ILE A  18      14.731  11.606  -8.996  1.00  0.66           H  
ATOM    282 2HG2 ILE A  18      13.918  10.462  -7.901  1.00  0.66           H  
ATOM    283 3HG2 ILE A  18      14.628   9.892  -9.431  1.00  0.66           H  
ATOM    284 1HD1 ILE A  18      13.899  12.995 -12.239  1.00  0.66           H  
ATOM    285 2HD1 ILE A  18      13.033  13.462 -10.770  1.00  0.66           H  
ATOM    286 3HD1 ILE A  18      14.662  12.766 -10.660  1.00  0.66           H  
ATOM    287  N   LYS A  19      12.243   8.264 -11.497  1.00  0.65           N  
ATOM    288  CA  LYS A  19      12.795   7.149 -12.289  1.00  0.65           C  
ATOM    289  C   LYS A  19      12.934   7.493 -13.767  1.00  0.65           C  
ATOM    290  O   LYS A  19      12.105   8.220 -14.317  1.00  0.65           O  
ATOM    291  CB  LYS A  19      11.919   5.899 -12.178  1.00  0.65           C  
ATOM    292  CG  LYS A  19      12.441   4.631 -12.886  1.00  0.65           C  
ATOM    293  CD  LYS A  19      11.479   3.466 -12.722  1.00  0.65           C  
ATOM    294  CE  LYS A  19      11.940   2.244 -13.495  1.00  0.65           C  
ATOM    295  NZ  LYS A  19      10.917   1.138 -13.461  1.00  0.65           N  
ATOM    296  H   LYS A  19      11.559   8.897 -11.924  1.00  0.65           H  
ATOM    297  HA  LYS A  19      13.783   6.904 -11.905  1.00  0.65           H  
ATOM    298 1HB  LYS A  19      11.757   5.665 -11.138  1.00  0.65           H  
ATOM    299 2HB  LYS A  19      11.003   6.095 -12.625  1.00  0.65           H  
ATOM    300 1HG  LYS A  19      12.534   4.800 -13.945  1.00  0.65           H  
ATOM    301 2HG  LYS A  19      13.415   4.354 -12.486  1.00  0.65           H  
ATOM    302 1HD  LYS A  19      11.433   3.194 -11.671  1.00  0.65           H  
ATOM    303 2HD  LYS A  19      10.479   3.750 -13.062  1.00  0.65           H  
ATOM    304 1HE  LYS A  19      12.125   2.525 -14.532  1.00  0.65           H  
ATOM    305 2HE  LYS A  19      12.867   1.880 -13.056  1.00  0.65           H  
ATOM    306 1HZ  LYS A  19      11.256   0.350 -13.979  1.00  0.65           H  
ATOM    307 2HZ  LYS A  19      10.739   0.861 -12.504  1.00  0.65           H  
ATOM    308 3HZ  LYS A  19      10.025   1.474 -13.897  1.00  0.65           H  
ATOM    309  N   ASN A  20      13.959   6.934 -14.412  1.00  0.64           N  
ATOM    310  CA  ASN A  20      14.107   7.056 -15.858  1.00  0.64           C  
ATOM    311  C   ASN A  20      13.190   6.052 -16.534  1.00  0.64           C  
ATOM    312  O   ASN A  20      13.439   4.844 -16.476  1.00  0.64           O  
ATOM    313  CB  ASN A  20      15.513   6.781 -16.316  1.00  0.64           C  
ATOM    314  CG  ASN A  20      15.641   6.931 -17.811  1.00  0.64           C  
ATOM    315  OD1 ASN A  20      16.416   6.218 -18.461  1.00  0.64           O  
ATOM    316  ND2 ASN A  20      14.880   7.818 -18.363  1.00  0.64           N  
ATOM    317  H   ASN A  20      14.629   6.385 -13.893  1.00  0.64           H  
ATOM    318  HA  ASN A  20      13.820   8.056 -16.153  1.00  0.64           H  
ATOM    319 1HB  ASN A  20      16.193   7.460 -15.848  1.00  0.64           H  
ATOM    320 2HB  ASN A  20      15.803   5.772 -16.031  1.00  0.64           H  
ATOM    321 1HD2 ASN A  20      14.851   7.933 -19.367  1.00  0.64           H  
ATOM    322 2HD2 ASN A  20      14.257   8.382 -17.797  1.00  0.64           H  
ATOM    323  N   ALA A  21      12.074   6.526 -17.066  1.00  0.63           N  
ATOM    324  CA  ALA A  21      11.088   5.614 -17.618  1.00  0.63           C  
ATOM    325  C   ALA A  21      10.058   6.305 -18.503  1.00  0.63           C  
ATOM    326  O   ALA A  21       9.775   7.494 -18.369  1.00  0.63           O  
ATOM    327  CB  ALA A  21      10.376   4.882 -16.497  1.00  0.63           C  
ATOM    328  H   ALA A  21      11.959   7.535 -17.119  1.00  0.63           H  
ATOM    329  HA  ALA A  21      11.618   4.889 -18.234  1.00  0.63           H  
ATOM    330 1HB  ALA A  21       9.671   4.177 -16.925  1.00  0.63           H  
ATOM    331 2HB  ALA A  21      11.079   4.344 -15.880  1.00  0.63           H  
ATOM    332 3HB  ALA A  21       9.847   5.604 -15.888  1.00  0.63           H  
ATOM    333  N   ASP A  22       9.447   5.513 -19.372  1.00  0.63           N  
ATOM    334  CA  ASP A  22       8.324   5.944 -20.193  1.00  0.63           C  
ATOM    335  C   ASP A  22       7.041   5.900 -19.378  1.00  0.63           C  
ATOM    336  O   ASP A  22       6.637   4.837 -18.900  1.00  0.63           O  
ATOM    337  CB  ASP A  22       8.230   5.110 -21.472  1.00  0.63           C  
ATOM    338  CG  ASP A  22       7.116   5.560 -22.466  1.00  0.63           C  
ATOM    339  OD1 ASP A  22       6.128   6.143 -22.043  1.00  0.63           O  
ATOM    340  OD2 ASP A  22       7.287   5.324 -23.642  1.00  0.63           O  
ATOM    341  H   ASP A  22       9.758   4.553 -19.447  1.00  0.63           H  
ATOM    342  HA  ASP A  22       8.489   6.980 -20.483  1.00  0.63           H  
ATOM    343 1HB  ASP A  22       9.187   5.142 -21.992  1.00  0.63           H  
ATOM    344 2HB  ASP A  22       8.048   4.064 -21.206  1.00  0.63           H  
ATOM    345  N   ILE A  23       6.417   7.063 -19.201  1.00  0.63           N  
ATOM    346  CA  ILE A  23       5.213   7.202 -18.389  1.00  0.63           C  
ATOM    347  C   ILE A  23       4.068   6.292 -18.861  1.00  0.63           C  
ATOM    348  O   ILE A  23       3.195   5.922 -18.075  1.00  0.63           O  
ATOM    349  CB  ILE A  23       4.711   8.664 -18.416  1.00  0.63           C  
ATOM    350  CG1 ILE A  23       3.747   8.875 -17.320  1.00  0.63           C  
ATOM    351  CG2 ILE A  23       4.042   8.990 -19.732  1.00  0.63           C  
ATOM    352  CD1 ILE A  23       3.405  10.303 -17.089  1.00  0.63           C  
ATOM    353  H   ILE A  23       6.808   7.884 -19.642  1.00  0.63           H  
ATOM    354  HA  ILE A  23       5.463   6.940 -17.364  1.00  0.63           H  
ATOM    355  HB  ILE A  23       5.553   9.340 -18.257  1.00  0.63           H  
ATOM    356 1HG1 ILE A  23       2.832   8.322 -17.529  1.00  0.63           H  
ATOM    357 2HG1 ILE A  23       4.192   8.493 -16.430  1.00  0.63           H  
ATOM    358 1HG2 ILE A  23       3.700   9.997 -19.692  1.00  0.63           H  
ATOM    359 2HG2 ILE A  23       4.747   8.864 -20.554  1.00  0.63           H  
ATOM    360 3HG2 ILE A  23       3.194   8.346 -19.889  1.00  0.63           H  
ATOM    361 1HD1 ILE A  23       2.709  10.389 -16.256  1.00  0.63           H  
ATOM    362 2HD1 ILE A  23       4.319  10.843 -16.860  1.00  0.63           H  
ATOM    363 3HD1 ILE A  23       2.946  10.722 -17.982  1.00  0.63           H  
ATOM    364  N   VAL A  24       4.050   5.918 -20.137  1.00  0.63           N  
ATOM    365  CA  VAL A  24       2.982   5.053 -20.599  1.00  0.63           C  
ATOM    366  C   VAL A  24       3.154   3.644 -20.049  1.00  0.63           C  
ATOM    367  O   VAL A  24       2.213   3.061 -19.496  1.00  0.63           O  
ATOM    368  CB  VAL A  24       2.943   5.030 -22.127  1.00  0.63           C  
ATOM    369  CG1 VAL A  24       1.963   3.987 -22.590  1.00  0.63           C  
ATOM    370  CG2 VAL A  24       2.514   6.415 -22.650  1.00  0.63           C  
ATOM    371  H   VAL A  24       4.801   6.198 -20.779  1.00  0.63           H  
ATOM    372  HA  VAL A  24       2.034   5.454 -20.239  1.00  0.63           H  
ATOM    373  HB  VAL A  24       3.935   4.774 -22.512  1.00  0.63           H  
ATOM    374 1HG1 VAL A  24       1.943   3.970 -23.677  1.00  0.63           H  
ATOM    375 2HG1 VAL A  24       2.268   3.011 -22.217  1.00  0.63           H  
ATOM    376 3HG1 VAL A  24       0.990   4.234 -22.209  1.00  0.63           H  
ATOM    377 1HG2 VAL A  24       2.488   6.405 -23.739  1.00  0.63           H  
ATOM    378 2HG2 VAL A  24       1.530   6.649 -22.270  1.00  0.63           H  
ATOM    379 3HG2 VAL A  24       3.229   7.168 -22.314  1.00  0.63           H  
ATOM    380  N   GLU A  25       4.370   3.100 -20.171  1.00  0.65           N  
ATOM    381  CA  GLU A  25       4.612   1.766 -19.647  1.00  0.65           C  
ATOM    382  C   GLU A  25       4.480   1.760 -18.140  1.00  0.65           C  
ATOM    383  O   GLU A  25       3.920   0.823 -17.569  1.00  0.65           O  
ATOM    384  CB  GLU A  25       6.000   1.236 -20.022  1.00  0.65           C  
ATOM    385  CG  GLU A  25       6.197   0.888 -21.488  1.00  0.65           C  
ATOM    386  CD  GLU A  25       7.560   0.268 -21.751  1.00  0.65           C  
ATOM    387  OE1 GLU A  25       8.344   0.188 -20.824  1.00  0.65           O  
ATOM    388  OE2 GLU A  25       7.811  -0.126 -22.864  1.00  0.65           O  
ATOM    389  H   GLU A  25       5.114   3.627 -20.612  1.00  0.65           H  
ATOM    390  HA  GLU A  25       3.863   1.091 -20.057  1.00  0.65           H  
ATOM    391 1HB  GLU A  25       6.747   1.991 -19.764  1.00  0.65           H  
ATOM    392 2HB  GLU A  25       6.218   0.358 -19.433  1.00  0.65           H  
ATOM    393 1HG  GLU A  25       5.420   0.189 -21.796  1.00  0.65           H  
ATOM    394 2HG  GLU A  25       6.090   1.798 -22.081  1.00  0.65           H  
ATOM    395  N   GLU A  26       4.957   2.821 -17.488  1.00  0.68           N  
ATOM    396  CA  GLU A  26       4.862   2.869 -16.042  1.00  0.68           C  
ATOM    397  C   GLU A  26       3.425   2.916 -15.594  1.00  0.68           C  
ATOM    398  O   GLU A  26       3.060   2.258 -14.629  1.00  0.68           O  
ATOM    399  CB  GLU A  26       5.614   4.058 -15.493  1.00  0.68           C  
ATOM    400  CG  GLU A  26       7.112   3.933 -15.578  1.00  0.68           C  
ATOM    401  CD  GLU A  26       7.717   2.918 -14.569  1.00  0.68           C  
ATOM    402  OE1 GLU A  26       7.389   3.035 -13.411  1.00  0.68           O  
ATOM    403  OE2 GLU A  26       8.507   2.063 -14.946  1.00  0.68           O  
ATOM    404  H   GLU A  26       5.413   3.578 -18.003  1.00  0.68           H  
ATOM    405  HA  GLU A  26       5.314   1.964 -15.640  1.00  0.68           H  
ATOM    406 1HB  GLU A  26       5.321   4.952 -16.039  1.00  0.68           H  
ATOM    407 2HB  GLU A  26       5.324   4.200 -14.461  1.00  0.68           H  
ATOM    408 1HG  GLU A  26       7.350   3.596 -16.587  1.00  0.68           H  
ATOM    409 2HG  GLU A  26       7.540   4.914 -15.459  1.00  0.68           H  
ATOM    410  N   ALA A  27       2.570   3.635 -16.311  1.00  0.73           N  
ATOM    411  CA  ALA A  27       1.181   3.663 -15.909  1.00  0.73           C  
ATOM    412  C   ALA A  27       0.601   2.262 -15.941  1.00  0.73           C  
ATOM    413  O   ALA A  27      -0.070   1.826 -15.002  1.00  0.73           O  
ATOM    414  CB  ALA A  27       0.400   4.561 -16.843  1.00  0.73           C  
ATOM    415  H   ALA A  27       2.880   4.200 -17.102  1.00  0.73           H  
ATOM    416  HA  ALA A  27       1.121   4.038 -14.892  1.00  0.73           H  
ATOM    417 1HB  ALA A  27      -0.633   4.586 -16.527  1.00  0.73           H  
ATOM    418 2HB  ALA A  27       0.798   5.562 -16.842  1.00  0.73           H  
ATOM    419 3HB  ALA A  27       0.466   4.163 -17.852  1.00  0.73           H  
ATOM    420  N   LYS A  28       0.952   1.508 -16.979  1.00  0.77           N  
ATOM    421  CA  LYS A  28       0.451   0.155 -17.134  1.00  0.77           C  
ATOM    422  C   LYS A  28       1.005  -0.820 -16.079  1.00  0.77           C  
ATOM    423  O   LYS A  28       0.270  -1.692 -15.592  1.00  0.77           O  
ATOM    424  CB  LYS A  28       0.782  -0.334 -18.544  1.00  0.77           C  
ATOM    425  CG  LYS A  28      -0.011   0.381 -19.648  1.00  0.77           C  
ATOM    426  CD  LYS A  28       0.383  -0.125 -21.025  1.00  0.77           C  
ATOM    427  CE  LYS A  28      -0.388   0.580 -22.131  1.00  0.77           C  
ATOM    428  NZ  LYS A  28       0.012   0.073 -23.478  1.00  0.77           N  
ATOM    429  H   LYS A  28       1.533   1.916 -17.716  1.00  0.77           H  
ATOM    430  HA  LYS A  28      -0.633   0.184 -17.023  1.00  0.77           H  
ATOM    431 1HB  LYS A  28       1.843  -0.176 -18.740  1.00  0.77           H  
ATOM    432 2HB  LYS A  28       0.590  -1.401 -18.616  1.00  0.77           H  
ATOM    433 1HG  LYS A  28      -1.083   0.229 -19.495  1.00  0.77           H  
ATOM    434 2HG  LYS A  28       0.192   1.452 -19.593  1.00  0.77           H  
ATOM    435 1HD  LYS A  28       1.450   0.052 -21.174  1.00  0.77           H  
ATOM    436 2HD  LYS A  28       0.195  -1.195 -21.087  1.00  0.77           H  
ATOM    437 1HE  LYS A  28      -1.458   0.418 -21.988  1.00  0.77           H  
ATOM    438 2HE  LYS A  28      -0.185   1.649 -22.083  1.00  0.77           H  
ATOM    439 1HZ  LYS A  28      -0.513   0.560 -24.191  1.00  0.77           H  
ATOM    440 2HZ  LYS A  28       1.000   0.233 -23.618  1.00  0.77           H  
ATOM    441 3HZ  LYS A  28      -0.180  -0.918 -23.537  1.00  0.77           H  
ATOM    442  N   LYS A  29       2.295  -0.677 -15.743  1.00  0.80           N  
ATOM    443  CA  LYS A  29       2.986  -1.543 -14.780  1.00  0.80           C  
ATOM    444  C   LYS A  29       2.630  -1.232 -13.322  1.00  0.80           C  
ATOM    445  O   LYS A  29       2.429  -2.143 -12.515  1.00  0.80           O  
ATOM    446  CB  LYS A  29       4.496  -1.404 -14.983  1.00  0.80           C  
ATOM    447  CG  LYS A  29       4.999  -2.002 -16.308  1.00  0.80           C  
ATOM    448  CD  LYS A  29       6.488  -1.750 -16.525  1.00  0.80           C  
ATOM    449  CE  LYS A  29       6.944  -2.279 -17.892  1.00  0.80           C  
ATOM    450  NZ  LYS A  29       8.378  -1.960 -18.172  1.00  0.80           N  
ATOM    451  H   LYS A  29       2.833   0.054 -16.210  1.00  0.80           H  
ATOM    452  HA  LYS A  29       2.699  -2.573 -14.983  1.00  0.80           H  
ATOM    453 1HB  LYS A  29       4.764  -0.345 -14.971  1.00  0.80           H  
ATOM    454 2HB  LYS A  29       5.023  -1.886 -14.162  1.00  0.80           H  
ATOM    455 1HG  LYS A  29       4.823  -3.078 -16.303  1.00  0.80           H  
ATOM    456 2HG  LYS A  29       4.441  -1.572 -17.136  1.00  0.80           H  
ATOM    457 1HD  LYS A  29       6.677  -0.670 -16.484  1.00  0.80           H  
ATOM    458 2HD  LYS A  29       7.064  -2.235 -15.739  1.00  0.80           H  
ATOM    459 1HE  LYS A  29       6.809  -3.357 -17.924  1.00  0.80           H  
ATOM    460 2HE  LYS A  29       6.326  -1.825 -18.664  1.00  0.80           H  
ATOM    461 1HZ  LYS A  29       8.632  -2.310 -19.089  1.00  0.80           H  
ATOM    462 2HZ  LYS A  29       8.511  -0.951 -18.153  1.00  0.80           H  
ATOM    463 3HZ  LYS A  29       8.964  -2.385 -17.473  1.00  0.80           H  
ATOM    464  N   VAL A  30       2.546   0.058 -13.008  1.00  0.82           N  
ATOM    465  CA  VAL A  30       2.244   0.585 -11.682  1.00  0.82           C  
ATOM    466  C   VAL A  30       0.756   0.578 -11.366  1.00  0.82           C  
ATOM    467  O   VAL A  30       0.366   0.264 -10.243  1.00  0.82           O  
ATOM    468  CB  VAL A  30       2.773   2.023 -11.541  1.00  0.82           C  
ATOM    469  CG1 VAL A  30       2.318   2.602 -10.269  1.00  0.82           C  
ATOM    470  CG2 VAL A  30       4.313   2.045 -11.620  1.00  0.82           C  
ATOM    471  H   VAL A  30       2.726   0.741 -13.735  1.00  0.82           H  
ATOM    472  HA  VAL A  30       2.753  -0.040 -10.949  1.00  0.82           H  
ATOM    473  HB  VAL A  30       2.361   2.628 -12.336  1.00  0.82           H  
ATOM    474 1HG1 VAL A  30       2.677   3.622 -10.215  1.00  0.82           H  
ATOM    475 2HG1 VAL A  30       1.237   2.597 -10.243  1.00  0.82           H  
ATOM    476 3HG1 VAL A  30       2.710   2.016  -9.439  1.00  0.82           H  
ATOM    477 1HG2 VAL A  30       4.672   3.073 -11.532  1.00  0.82           H  
ATOM    478 2HG2 VAL A  30       4.732   1.446 -10.811  1.00  0.82           H  
ATOM    479 3HG2 VAL A  30       4.637   1.635 -12.583  1.00  0.82           H  
ATOM    480  N   LYS A  31      -0.069   0.960 -12.345  1.00  0.80           N  
ATOM    481  CA  LYS A  31      -1.513   1.078 -12.194  1.00  0.80           C  
ATOM    482  C   LYS A  31      -1.918   2.047 -11.081  1.00  0.80           C  
ATOM    483  O   LYS A  31      -2.594   1.650 -10.133  1.00  0.80           O  
ATOM    484  CB  LYS A  31      -2.109  -0.302 -11.927  1.00  0.80           C  
ATOM    485  CG  LYS A  31      -1.856  -1.306 -13.060  1.00  0.80           C  
ATOM    486  CD  LYS A  31      -2.441  -2.669 -12.735  1.00  0.80           C  
ATOM    487  CE  LYS A  31      -2.340  -3.650 -13.912  1.00  0.80           C  
ATOM    488  NZ  LYS A  31      -0.931  -3.869 -14.367  1.00  0.80           N  
ATOM    489  H   LYS A  31       0.298   1.195 -13.265  1.00  0.80           H  
ATOM    490  HA  LYS A  31      -1.926   1.436 -13.137  1.00  0.80           H  
ATOM    491 1HB  LYS A  31      -1.721  -0.721 -11.005  1.00  0.80           H  
ATOM    492 2HB  LYS A  31      -3.187  -0.206 -11.809  1.00  0.80           H  
ATOM    493 1HG  LYS A  31      -2.282  -0.933 -13.992  1.00  0.80           H  
ATOM    494 2HG  LYS A  31      -0.778  -1.417 -13.203  1.00  0.80           H  
ATOM    495 1HD  LYS A  31      -1.905  -3.091 -11.883  1.00  0.80           H  
ATOM    496 2HD  LYS A  31      -3.488  -2.555 -12.461  1.00  0.80           H  
ATOM    497 1HE  LYS A  31      -2.751  -4.604 -13.589  1.00  0.80           H  
ATOM    498 2HE  LYS A  31      -2.928  -3.278 -14.751  1.00  0.80           H  
ATOM    499 1HZ  LYS A  31      -0.923  -4.531 -15.122  1.00  0.80           H  
ATOM    500 2HZ  LYS A  31      -0.524  -2.982 -14.709  1.00  0.80           H  
ATOM    501 3HZ  LYS A  31      -0.370  -4.220 -13.608  1.00  0.80           H  
ATOM    502  N   PRO A  32      -1.541   3.337 -11.187  1.00  0.77           N  
ATOM    503  CA  PRO A  32      -1.801   4.386 -10.224  1.00  0.77           C  
ATOM    504  C   PRO A  32      -3.261   4.778 -10.292  1.00  0.77           C  
ATOM    505  O   PRO A  32      -3.951   4.464 -11.277  1.00  0.77           O  
ATOM    506  CB  PRO A  32      -0.893   5.525 -10.707  1.00  0.77           C  
ATOM    507  CG  PRO A  32      -0.816   5.319 -12.209  1.00  0.77           C  
ATOM    508  CD  PRO A  32      -0.840   3.823 -12.411  1.00  0.77           C  
ATOM    509  HA  PRO A  32      -1.532   4.057  -9.215  1.00  0.77           H  
ATOM    510 1HB  PRO A  32      -1.332   6.502 -10.433  1.00  0.77           H  
ATOM    511 2HB  PRO A  32       0.086   5.464 -10.210  1.00  0.77           H  
ATOM    512 1HG  PRO A  32      -1.653   5.836 -12.698  1.00  0.77           H  
ATOM    513 2HG  PRO A  32       0.091   5.755 -12.612  1.00  0.77           H  
ATOM    514 1HD  PRO A  32      -1.398   3.585 -13.332  1.00  0.77           H  
ATOM    515 2HD  PRO A  32       0.189   3.487 -12.457  1.00  0.77           H  
ATOM    516  N   THR A  33      -3.726   5.468  -9.257  1.00  0.73           N  
ATOM    517  CA  THR A  33      -5.068   6.000  -9.301  1.00  0.73           C  
ATOM    518  C   THR A  33      -5.173   6.961 -10.462  1.00  0.73           C  
ATOM    519  O   THR A  33      -6.148   6.917 -11.214  1.00  0.73           O  
ATOM    520  CB  THR A  33      -5.449   6.725  -7.998  1.00  0.73           C  
ATOM    521  OG1 THR A  33      -5.448   5.794  -6.903  1.00  0.73           O  
ATOM    522  CG2 THR A  33      -6.824   7.378  -8.148  1.00  0.73           C  
ATOM    523  H   THR A  33      -3.130   5.669  -8.464  1.00  0.73           H  
ATOM    524  HA  THR A  33      -5.769   5.183  -9.467  1.00  0.73           H  
ATOM    525  HB  THR A  33      -4.712   7.506  -7.794  1.00  0.73           H  
ATOM    526  HG1 THR A  33      -5.754   6.234  -6.104  1.00  0.73           H  
ATOM    527 1HG2 THR A  33      -7.081   7.903  -7.229  1.00  0.73           H  
ATOM    528 2HG2 THR A  33      -6.797   8.091  -8.976  1.00  0.73           H  
ATOM    529 3HG2 THR A  33      -7.572   6.614  -8.353  1.00  0.73           H  
ATOM    530  N   VAL A  34      -4.171   7.819 -10.608  1.00  0.68           N  
ATOM    531  CA  VAL A  34      -4.229   8.800 -11.665  1.00  0.68           C  
ATOM    532  C   VAL A  34      -2.904   9.017 -12.377  1.00  0.68           C  
ATOM    533  O   VAL A  34      -1.837   8.976 -11.754  1.00  0.68           O  
ATOM    534  CB  VAL A  34      -4.688  10.116 -11.053  1.00  0.68           C  
ATOM    535  CG1 VAL A  34      -3.705  10.507 -10.127  1.00  0.68           C  
ATOM    536  CG2 VAL A  34      -4.882  11.207 -12.078  1.00  0.68           C  
ATOM    537  H   VAL A  34      -3.400   7.820  -9.937  1.00  0.68           H  
ATOM    538  HA  VAL A  34      -4.957   8.464 -12.385  1.00  0.68           H  
ATOM    539  HB  VAL A  34      -5.625   9.955 -10.522  1.00  0.68           H  
ATOM    540 1HG1 VAL A  34      -3.995  11.419  -9.666  1.00  0.68           H  
ATOM    541 2HG1 VAL A  34      -3.588   9.733  -9.374  1.00  0.68           H  
ATOM    542 3HG1 VAL A  34      -2.770  10.652 -10.659  1.00  0.68           H  
ATOM    543 1HG2 VAL A  34      -5.200  12.091 -11.563  1.00  0.68           H  
ATOM    544 2HG2 VAL A  34      -3.962  11.418 -12.599  1.00  0.68           H  
ATOM    545 3HG2 VAL A  34      -5.636  10.911 -12.777  1.00  0.68           H  
ATOM    546  N   VAL A  35      -2.987   9.272 -13.675  1.00  0.64           N  
ATOM    547  CA  VAL A  35      -1.803   9.658 -14.425  1.00  0.64           C  
ATOM    548  C   VAL A  35      -1.962  11.128 -14.772  1.00  0.64           C  
ATOM    549  O   VAL A  35      -3.061  11.571 -15.106  1.00  0.64           O  
ATOM    550  CB  VAL A  35      -1.634   8.810 -15.700  1.00  0.64           C  
ATOM    551  CG1 VAL A  35      -2.801   9.027 -16.642  1.00  0.64           C  
ATOM    552  CG2 VAL A  35      -0.302   9.144 -16.396  1.00  0.64           C  
ATOM    553  H   VAL A  35      -3.908   9.224 -14.117  1.00  0.64           H  
ATOM    554  HA  VAL A  35      -0.923   9.527 -13.803  1.00  0.64           H  
ATOM    555  HB  VAL A  35      -1.634   7.758 -15.413  1.00  0.64           H  
ATOM    556 1HG1 VAL A  35      -2.681   8.399 -17.526  1.00  0.64           H  
ATOM    557 2HG1 VAL A  35      -3.735   8.774 -16.141  1.00  0.64           H  
ATOM    558 3HG1 VAL A  35      -2.812  10.065 -16.937  1.00  0.64           H  
ATOM    559 1HG2 VAL A  35      -0.185   8.514 -17.273  1.00  0.64           H  
ATOM    560 2HG2 VAL A  35      -0.285  10.190 -16.703  1.00  0.64           H  
ATOM    561 3HG2 VAL A  35       0.522   8.961 -15.709  1.00  0.64           H  
ATOM    562  N   VAL A  36      -0.884  11.883 -14.680  1.00  0.62           N  
ATOM    563  CA  VAL A  36      -0.915  13.291 -14.999  1.00  0.62           C  
ATOM    564  C   VAL A  36      -0.459  13.547 -16.417  1.00  0.62           C  
ATOM    565  O   VAL A  36       0.560  13.027 -16.875  1.00  0.62           O  
ATOM    566  CB  VAL A  36      -0.067  14.107 -14.023  1.00  0.62           C  
ATOM    567  CG1 VAL A  36      -0.069  15.573 -14.442  1.00  0.62           C  
ATOM    568  CG2 VAL A  36      -0.626  13.905 -12.603  1.00  0.62           C  
ATOM    569  H   VAL A  36      -0.022  11.463 -14.370  1.00  0.62           H  
ATOM    570  HA  VAL A  36      -1.936  13.627 -14.896  1.00  0.62           H  
ATOM    571  HB  VAL A  36       0.926  13.771 -14.078  1.00  0.62           H  
ATOM    572 1HG1 VAL A  36       0.532  16.132 -13.779  1.00  0.62           H  
ATOM    573 2HG1 VAL A  36       0.333  15.677 -15.446  1.00  0.62           H  
ATOM    574 3HG1 VAL A  36      -1.086  15.943 -14.420  1.00  0.62           H  
ATOM    575 1HG2 VAL A  36      -0.037  14.451 -11.888  1.00  0.62           H  
ATOM    576 2HG2 VAL A  36      -1.640  14.251 -12.569  1.00  0.62           H  
ATOM    577 3HG2 VAL A  36      -0.595  12.843 -12.354  1.00  0.62           H  
ATOM    578  N   ASN A  37      -1.266  14.321 -17.113  1.00  0.60           N  
ATOM    579  CA  ASN A  37      -1.055  14.684 -18.495  1.00  0.60           C  
ATOM    580  C   ASN A  37      -0.760  16.178 -18.650  1.00  0.60           C  
ATOM    581  O   ASN A  37      -1.613  17.033 -18.390  1.00  0.60           O  
ATOM    582  CB  ASN A  37      -2.228  14.209 -19.311  1.00  0.60           C  
ATOM    583  CG  ASN A  37      -2.074  14.424 -20.738  1.00  0.60           C  
ATOM    584  OD1 ASN A  37      -1.579  15.464 -21.151  1.00  0.60           O  
ATOM    585  ND2 ASN A  37      -2.456  13.438 -21.512  1.00  0.60           N  
ATOM    586  H   ASN A  37      -2.087  14.684 -16.629  1.00  0.60           H  
ATOM    587  HA  ASN A  37      -0.171  14.158 -18.853  1.00  0.60           H  
ATOM    588 1HB  ASN A  37      -2.359  13.151 -19.146  1.00  0.60           H  
ATOM    589 2HB  ASN A  37      -3.132  14.708 -18.968  1.00  0.60           H  
ATOM    590 1HD2 ASN A  37      -2.362  13.492 -22.515  1.00  0.60           H  
ATOM    591 2HD2 ASN A  37      -2.841  12.606 -21.112  1.00  0.60           H  
ATOM    592  N   ALA A  38       0.478  16.503 -19.028  1.00  0.59           N  
ATOM    593  CA  ALA A  38       0.925  17.898 -19.134  1.00  0.59           C  
ATOM    594  C   ALA A  38       0.376  18.575 -20.407  1.00  0.59           C  
ATOM    595  O   ALA A  38       1.093  18.797 -21.387  1.00  0.59           O  
ATOM    596  CB  ALA A  38       2.444  17.946 -19.116  1.00  0.59           C  
ATOM    597  H   ALA A  38       1.129  15.760 -19.236  1.00  0.59           H  
ATOM    598  HA  ALA A  38       0.539  18.445 -18.272  1.00  0.59           H  
ATOM    599 1HB  ALA A  38       2.769  18.980 -19.154  1.00  0.59           H  
ATOM    600 2HB  ALA A  38       2.810  17.487 -18.198  1.00  0.59           H  
ATOM    601 3HB  ALA A  38       2.836  17.403 -19.976  1.00  0.59           H  
ATOM    602  N   ALA A  39      -0.924  18.837 -20.363  1.00  0.59           N  
ATOM    603  CA  ALA A  39      -1.759  19.415 -21.420  1.00  0.59           C  
ATOM    604  C   ALA A  39      -1.730  20.939 -21.444  1.00  0.59           C  
ATOM    605  O   ALA A  39      -1.312  21.564 -20.475  1.00  0.59           O  
ATOM    606  CB  ALA A  39      -3.176  18.964 -21.226  1.00  0.59           C  
ATOM    607  H   ALA A  39      -1.379  18.567 -19.492  1.00  0.59           H  
ATOM    608  HA  ALA A  39      -1.388  19.049 -22.379  1.00  0.59           H  
ATOM    609 1HB  ALA A  39      -3.768  19.354 -22.033  1.00  0.59           H  
ATOM    610 2HB  ALA A  39      -3.218  17.876 -21.230  1.00  0.59           H  
ATOM    611 3HB  ALA A  39      -3.551  19.335 -20.275  1.00  0.59           H  
ATOM    612  N   ASN A  40      -2.168  21.553 -22.549  1.00  0.58           N  
ATOM    613  CA  ASN A  40      -2.243  23.019 -22.559  1.00  0.58           C  
ATOM    614  C   ASN A  40      -3.589  23.504 -21.988  1.00  0.58           C  
ATOM    615  O   ASN A  40      -4.401  22.705 -21.515  1.00  0.58           O  
ATOM    616  CB  ASN A  40      -1.975  23.597 -23.946  1.00  0.58           C  
ATOM    617  CG  ASN A  40      -3.028  23.375 -24.998  1.00  0.58           C  
ATOM    618  OD1 ASN A  40      -4.204  23.079 -24.733  1.00  0.58           O  
ATOM    619  ND2 ASN A  40      -2.603  23.559 -26.228  1.00  0.58           N  
ATOM    620  H   ASN A  40      -2.459  21.007 -23.365  1.00  0.58           H  
ATOM    621  HA  ASN A  40      -1.464  23.405 -21.899  1.00  0.58           H  
ATOM    622 1HB  ASN A  40      -1.805  24.669 -23.857  1.00  0.58           H  
ATOM    623 2HB  ASN A  40      -1.045  23.165 -24.318  1.00  0.58           H  
ATOM    624 1HD2 ASN A  40      -3.223  23.472 -27.007  1.00  0.58           H  
ATOM    625 2HD2 ASN A  40      -1.647  23.808 -26.390  1.00  0.58           H  
ATOM    626  N   VAL A  41      -3.844  24.811 -22.064  1.00  0.58           N  
ATOM    627  CA  VAL A  41      -5.066  25.430 -21.523  1.00  0.58           C  
ATOM    628  C   VAL A  41      -6.372  24.946 -22.176  1.00  0.58           C  
ATOM    629  O   VAL A  41      -7.459  25.095 -21.622  1.00  0.58           O  
ATOM    630  CB  VAL A  41      -4.959  26.960 -21.642  1.00  0.58           C  
ATOM    631  CG1 VAL A  41      -3.816  27.472 -20.794  1.00  0.58           C  
ATOM    632  CG2 VAL A  41      -4.751  27.325 -23.092  1.00  0.58           C  
ATOM    633  H   VAL A  41      -3.151  25.416 -22.477  1.00  0.58           H  
ATOM    634  HA  VAL A  41      -5.119  25.195 -20.465  1.00  0.58           H  
ATOM    635  HB  VAL A  41      -5.877  27.420 -21.279  1.00  0.58           H  
ATOM    636 1HG1 VAL A  41      -3.754  28.556 -20.883  1.00  0.58           H  
ATOM    637 2HG1 VAL A  41      -4.014  27.209 -19.755  1.00  0.58           H  
ATOM    638 3HG1 VAL A  41      -2.880  27.027 -21.122  1.00  0.58           H  
ATOM    639 1HG2 VAL A  41      -4.684  28.407 -23.189  1.00  0.58           H  
ATOM    640 2HG2 VAL A  41      -3.837  26.867 -23.464  1.00  0.58           H  
ATOM    641 3HG2 VAL A  41      -5.591  26.970 -23.656  1.00  0.58           H  
ATOM    642  N   TYR A  42      -6.286  24.351 -23.354  1.00  0.59           N  
ATOM    643  CA  TYR A  42      -7.469  23.840 -24.026  1.00  0.59           C  
ATOM    644  C   TYR A  42      -7.493  22.339 -23.879  1.00  0.59           C  
ATOM    645  O   TYR A  42      -8.155  21.637 -24.640  1.00  0.59           O  
ATOM    646  CB  TYR A  42      -7.481  24.209 -25.502  1.00  0.59           C  
ATOM    647  CG  TYR A  42      -7.584  25.654 -25.772  1.00  0.59           C  
ATOM    648  CD1 TYR A  42      -6.465  26.354 -26.180  1.00  0.59           C  
ATOM    649  CD2 TYR A  42      -8.793  26.295 -25.617  1.00  0.59           C  
ATOM    650  CE1 TYR A  42      -6.555  27.708 -26.426  1.00  0.59           C  
ATOM    651  CE2 TYR A  42      -8.890  27.648 -25.863  1.00  0.59           C  
ATOM    652  CZ  TYR A  42      -7.775  28.356 -26.265  1.00  0.59           C  
ATOM    653  OH  TYR A  42      -7.866  29.707 -26.509  1.00  0.59           O  
ATOM    654  H   TYR A  42      -5.384  24.196 -23.789  1.00  0.59           H  
ATOM    655  HA  TYR A  42      -8.359  24.245 -23.549  1.00  0.59           H  
ATOM    656 1HB  TYR A  42      -6.563  23.851 -25.966  1.00  0.59           H  
ATOM    657 2HB  TYR A  42      -8.316  23.712 -25.988  1.00  0.59           H  
ATOM    658  HD1 TYR A  42      -5.511  25.837 -26.300  1.00  0.59           H  
ATOM    659  HD2 TYR A  42      -9.672  25.732 -25.296  1.00  0.59           H  
ATOM    660  HE1 TYR A  42      -5.674  28.264 -26.744  1.00  0.59           H  
ATOM    661  HE2 TYR A  42      -9.846  28.158 -25.737  1.00  0.59           H  
ATOM    662  HH  TYR A  42      -7.007  30.041 -26.778  1.00  0.59           H  
ATOM    663  N   LEU A  43      -6.674  21.834 -22.962  1.00  0.61           N  
ATOM    664  CA  LEU A  43      -6.524  20.417 -22.729  1.00  0.61           C  
ATOM    665  C   LEU A  43      -6.083  19.697 -23.977  1.00  0.61           C  
ATOM    666  O   LEU A  43      -6.391  18.523 -24.162  1.00  0.61           O  
ATOM    667  CB  LEU A  43      -7.817  19.785 -22.244  1.00  0.61           C  
ATOM    668  CG  LEU A  43      -8.353  20.281 -21.031  1.00  0.61           C  
ATOM    669  CD1 LEU A  43      -9.616  19.576 -20.772  1.00  0.61           C  
ATOM    670  CD2 LEU A  43      -7.371  20.037 -19.949  1.00  0.61           C  
ATOM    671  H   LEU A  43      -6.112  22.450 -22.383  1.00  0.61           H  
ATOM    672  HA  LEU A  43      -5.771  20.287 -21.959  1.00  0.61           H  
ATOM    673 1HB  LEU A  43      -8.584  19.878 -23.008  1.00  0.61           H  
ATOM    674 2HB  LEU A  43      -7.620  18.726 -22.081  1.00  0.61           H  
ATOM    675  HG  LEU A  43      -8.554  21.320 -21.118  1.00  0.61           H  
ATOM    676 1HD1 LEU A  43     -10.027  19.941 -19.854  1.00  0.61           H  
ATOM    677 2HD1 LEU A  43     -10.305  19.759 -21.593  1.00  0.61           H  
ATOM    678 3HD1 LEU A  43      -9.418  18.518 -20.695  1.00  0.61           H  
ATOM    679 1HD2 LEU A  43      -7.767  20.383 -19.016  1.00  0.61           H  
ATOM    680 2HD2 LEU A  43      -7.196  18.974 -19.899  1.00  0.61           H  
ATOM    681 3HD2 LEU A  43      -6.437  20.560 -20.170  1.00  0.61           H  
ATOM    682  N   LYS A  44      -5.346  20.375 -24.837  1.00  0.64           N  
ATOM    683  CA  LYS A  44      -4.916  19.698 -26.023  1.00  0.64           C  
ATOM    684  C   LYS A  44      -3.527  19.192 -25.789  1.00  0.64           C  
ATOM    685  O   LYS A  44      -2.767  19.746 -24.979  1.00  0.64           O  
ATOM    686  CB  LYS A  44      -5.054  20.589 -27.244  1.00  0.64           C  
ATOM    687  CG  LYS A  44      -6.518  21.002 -27.518  1.00  0.64           C  
ATOM    688  CD  LYS A  44      -6.701  21.713 -28.840  1.00  0.64           C  
ATOM    689  CE  LYS A  44      -8.174  22.099 -29.055  1.00  0.64           C  
ATOM    690  NZ  LYS A  44      -9.080  20.888 -29.105  1.00  0.64           N  
ATOM    691  H   LYS A  44      -5.094  21.347 -24.680  1.00  0.64           H  
ATOM    692  HA  LYS A  44      -5.548  18.827 -26.182  1.00  0.64           H  
ATOM    693 1HB  LYS A  44      -4.467  21.489 -27.106  1.00  0.64           H  
ATOM    694 2HB  LYS A  44      -4.669  20.069 -28.122  1.00  0.64           H  
ATOM    695 1HG  LYS A  44      -7.188  20.154 -27.467  1.00  0.64           H  
ATOM    696 2HG  LYS A  44      -6.813  21.679 -26.746  1.00  0.64           H  
ATOM    697 1HD  LYS A  44      -6.089  22.615 -28.855  1.00  0.64           H  
ATOM    698 2HD  LYS A  44      -6.384  21.059 -29.652  1.00  0.64           H  
ATOM    699 1HE  LYS A  44      -8.496  22.745 -28.242  1.00  0.64           H  
ATOM    700 2HE  LYS A  44      -8.262  22.643 -29.994  1.00  0.64           H  
ATOM    701 1HZ  LYS A  44     -10.031  21.163 -29.245  1.00  0.64           H  
ATOM    702 2HZ  LYS A  44      -8.813  20.264 -29.855  1.00  0.64           H  
ATOM    703 3HZ  LYS A  44      -9.023  20.366 -28.223  1.00  0.64           H  
ATOM    704  N   HIS A  45      -3.197  18.121 -26.481  1.00  0.67           N  
ATOM    705  CA  HIS A  45      -1.930  17.461 -26.276  1.00  0.67           C  
ATOM    706  C   HIS A  45      -0.937  17.759 -27.389  1.00  0.67           C  
ATOM    707  O   HIS A  45      -1.289  17.759 -28.570  1.00  0.67           O  
ATOM    708  CB  HIS A  45      -2.249  15.982 -26.159  1.00  0.67           C  
ATOM    709  CG  HIS A  45      -3.145  15.710 -24.972  1.00  0.67           C  
ATOM    710  ND1 HIS A  45      -3.798  14.545 -24.817  1.00  0.67           N  
ATOM    711  CD2 HIS A  45      -3.454  16.461 -23.872  1.00  0.67           C  
ATOM    712  CE1 HIS A  45      -4.487  14.569 -23.710  1.00  0.67           C  
ATOM    713  NE2 HIS A  45      -4.297  15.713 -23.093  1.00  0.67           N  
ATOM    714  H   HIS A  45      -3.866  17.701 -27.133  1.00  0.67           H  
ATOM    715  HA  HIS A  45      -1.491  17.794 -25.337  1.00  0.67           H  
ATOM    716 1HB  HIS A  45      -2.748  15.635 -27.062  1.00  0.67           H  
ATOM    717 2HB  HIS A  45      -1.334  15.413 -26.055  1.00  0.67           H  
ATOM    718  HD2 HIS A  45      -3.088  17.450 -23.649  1.00  0.67           H  
ATOM    719  HE1 HIS A  45      -5.073  13.786 -23.364  1.00  0.67           H  
ATOM    720  HE2 HIS A  45      -4.722  15.959 -22.161  1.00  0.67           H  
ATOM    721  N   GLY A  46       0.301  18.055 -26.992  1.00  0.70           N  
ATOM    722  CA  GLY A  46       1.372  18.378 -27.930  1.00  0.70           C  
ATOM    723  C   GLY A  46       2.215  17.160 -28.270  1.00  0.70           C  
ATOM    724  O   GLY A  46       1.777  16.027 -28.102  1.00  0.70           O  
ATOM    725  H   GLY A  46       0.507  18.052 -26.003  1.00  0.70           H  
ATOM    726 1HA  GLY A  46       0.941  18.790 -28.843  1.00  0.70           H  
ATOM    727 2HA  GLY A  46       2.005  19.154 -27.500  1.00  0.70           H  
ATOM    728  N   GLY A  47       3.450  17.401 -28.721  1.00  0.71           N  
ATOM    729  CA  GLY A  47       4.361  16.330 -29.144  1.00  0.71           C  
ATOM    730  C   GLY A  47       5.198  15.759 -27.998  1.00  0.71           C  
ATOM    731  O   GLY A  47       6.107  14.960 -28.218  1.00  0.71           O  
ATOM    732  H   GLY A  47       3.756  18.359 -28.813  1.00  0.71           H  
ATOM    733 1HA  GLY A  47       3.780  15.526 -29.599  1.00  0.71           H  
ATOM    734 2HA  GLY A  47       5.025  16.711 -29.919  1.00  0.71           H  
ATOM    735  N   GLY A  48       4.907  16.208 -26.787  1.00  0.71           N  
ATOM    736  CA  GLY A  48       5.625  15.802 -25.592  1.00  0.71           C  
ATOM    737  C   GLY A  48       4.919  14.630 -24.930  1.00  0.71           C  
ATOM    738  O   GLY A  48       4.248  13.832 -25.591  1.00  0.71           O  
ATOM    739  H   GLY A  48       4.146  16.860 -26.702  1.00  0.71           H  
ATOM    740 1HA  GLY A  48       6.647  15.522 -25.852  1.00  0.71           H  
ATOM    741 2HA  GLY A  48       5.685  16.638 -24.896  1.00  0.71           H  
ATOM    742  N   VAL A  49       5.008  14.568 -23.611  1.00  0.68           N  
ATOM    743  CA  VAL A  49       4.421  13.469 -22.857  1.00  0.68           C  
ATOM    744  C   VAL A  49       2.937  13.337 -23.085  1.00  0.68           C  
ATOM    745  O   VAL A  49       2.408  12.229 -23.172  1.00  0.68           O  
ATOM    746  CB  VAL A  49       4.654  13.651 -21.375  1.00  0.68           C  
ATOM    747  CG1 VAL A  49       3.843  12.627 -20.643  1.00  0.68           C  
ATOM    748  CG2 VAL A  49       6.134  13.479 -21.103  1.00  0.68           C  
ATOM    749  H   VAL A  49       5.542  15.270 -23.120  1.00  0.68           H  
ATOM    750  HA  VAL A  49       4.904  12.543 -23.173  1.00  0.68           H  
ATOM    751  HB  VAL A  49       4.328  14.642 -21.055  1.00  0.68           H  
ATOM    752 1HG1 VAL A  49       3.992  12.706 -19.576  1.00  0.68           H  
ATOM    753 2HG1 VAL A  49       2.785  12.761 -20.867  1.00  0.68           H  
ATOM    754 3HG1 VAL A  49       4.166  11.660 -20.988  1.00  0.68           H  
ATOM    755 1HG2 VAL A  49       6.338  13.593 -20.061  1.00  0.68           H  
ATOM    756 2HG2 VAL A  49       6.445  12.485 -21.425  1.00  0.68           H  
ATOM    757 3HG2 VAL A  49       6.693  14.231 -21.659  1.00  0.68           H  
ATOM    758  N   ALA A  50       2.255  14.469 -23.163  1.00  0.65           N  
ATOM    759  CA  ALA A  50       0.827  14.454 -23.381  1.00  0.65           C  
ATOM    760  C   ALA A  50       0.499  13.695 -24.669  1.00  0.65           C  
ATOM    761  O   ALA A  50      -0.522  13.006 -24.749  1.00  0.65           O  
ATOM    762  CB  ALA A  50       0.316  15.879 -23.454  1.00  0.65           C  
ATOM    763  H   ALA A  50       2.741  15.349 -23.080  1.00  0.65           H  
ATOM    764  HA  ALA A  50       0.356  13.936 -22.548  1.00  0.65           H  
ATOM    765 1HB  ALA A  50      -0.738  15.866 -23.592  1.00  0.65           H  
ATOM    766 2HB  ALA A  50       0.549  16.400 -22.526  1.00  0.65           H  
ATOM    767 3HB  ALA A  50       0.785  16.394 -24.285  1.00  0.65           H  
ATOM    768  N   GLY A  51       1.366  13.829 -25.681  1.00  0.62           N  
ATOM    769  CA  GLY A  51       1.186  13.174 -26.959  1.00  0.62           C  
ATOM    770  C   GLY A  51       1.290  11.678 -26.758  1.00  0.62           C  
ATOM    771  O   GLY A  51       0.476  10.906 -27.269  1.00  0.62           O  
ATOM    772  H   GLY A  51       2.225  14.350 -25.558  1.00  0.62           H  
ATOM    773 1HA  GLY A  51       0.219  13.441 -27.384  1.00  0.62           H  
ATOM    774 2HA  GLY A  51       1.960  13.513 -27.649  1.00  0.62           H  
ATOM    775  N   ALA A  52       2.311  11.263 -26.004  1.00  0.60           N  
ATOM    776  CA  ALA A  52       2.536   9.842 -25.749  1.00  0.60           C  
ATOM    777  C   ALA A  52       1.347   9.196 -25.041  1.00  0.60           C  
ATOM    778  O   ALA A  52       0.922   8.092 -25.403  1.00  0.60           O  
ATOM    779  CB  ALA A  52       3.777   9.663 -24.897  1.00  0.60           C  
ATOM    780  H   ALA A  52       2.944  11.975 -25.625  1.00  0.60           H  
ATOM    781  HA  ALA A  52       2.675   9.344 -26.708  1.00  0.60           H  
ATOM    782 1HB  ALA A  52       3.958   8.601 -24.730  1.00  0.60           H  
ATOM    783 2HB  ALA A  52       4.632  10.103 -25.407  1.00  0.60           H  
ATOM    784 3HB  ALA A  52       3.636  10.157 -23.938  1.00  0.60           H  
ATOM    785  N   LEU A  53       0.777   9.908 -24.068  1.00  0.58           N  
ATOM    786  CA  LEU A  53      -0.375   9.386 -23.343  1.00  0.58           C  
ATOM    787  C   LEU A  53      -1.571   9.276 -24.284  1.00  0.58           C  
ATOM    788  O   LEU A  53      -2.308   8.281 -24.284  1.00  0.58           O  
ATOM    789  CB  LEU A  53      -0.701  10.312 -22.174  1.00  0.58           C  
ATOM    790  CG  LEU A  53       0.353  10.341 -21.001  1.00  0.58           C  
ATOM    791  CD1 LEU A  53       0.020  11.444 -20.037  1.00  0.58           C  
ATOM    792  CD2 LEU A  53       0.329   9.048 -20.265  1.00  0.58           C  
ATOM    793  H   LEU A  53       1.179  10.815 -23.815  1.00  0.58           H  
ATOM    794  HA  LEU A  53      -0.132   8.396 -22.964  1.00  0.58           H  
ATOM    795 1HB  LEU A  53      -0.797  11.327 -22.560  1.00  0.58           H  
ATOM    796 2HB  LEU A  53      -1.647  10.010 -21.752  1.00  0.58           H  
ATOM    797  HG  LEU A  53       1.351  10.521 -21.411  1.00  0.58           H  
ATOM    798 1HD1 LEU A  53       0.753  11.463 -19.227  1.00  0.58           H  
ATOM    799 2HD1 LEU A  53       0.046  12.388 -20.567  1.00  0.58           H  
ATOM    800 3HD1 LEU A  53      -0.971  11.274 -19.621  1.00  0.58           H  
ATOM    801 1HD2 LEU A  53       1.048   9.080 -19.453  1.00  0.58           H  
ATOM    802 2HD2 LEU A  53      -0.665   8.902 -19.854  1.00  0.58           H  
ATOM    803 3HD2 LEU A  53       0.575   8.243 -20.939  1.00  0.58           H  
ATOM    804  N   ASN A  54      -1.722  10.276 -25.146  1.00  0.57           N  
ATOM    805  CA  ASN A  54      -2.805  10.274 -26.101  1.00  0.57           C  
ATOM    806  C   ASN A  54      -2.696   9.090 -27.052  1.00  0.57           C  
ATOM    807  O   ASN A  54      -3.670   8.356 -27.253  1.00  0.57           O  
ATOM    808  CB  ASN A  54      -2.849  11.563 -26.876  1.00  0.57           C  
ATOM    809  CG  ASN A  54      -3.996  11.584 -27.740  1.00  0.57           C  
ATOM    810  OD1 ASN A  54      -5.139  11.520 -27.243  1.00  0.57           O  
ATOM    811  ND2 ASN A  54      -3.739  11.637 -29.030  1.00  0.57           N  
ATOM    812  H   ASN A  54      -1.099  11.086 -25.114  1.00  0.57           H  
ATOM    813  HA  ASN A  54      -3.742  10.172 -25.555  1.00  0.57           H  
ATOM    814 1HB  ASN A  54      -2.885  12.403 -26.191  1.00  0.57           H  
ATOM    815 2HB  ASN A  54      -1.950  11.667 -27.476  1.00  0.57           H  
ATOM    816 1HD2 ASN A  54      -4.468  11.599 -29.728  1.00  0.57           H  
ATOM    817 2HD2 ASN A  54      -2.790  11.674 -29.339  1.00  0.57           H  
ATOM    818  N   LYS A  55      -1.507   8.868 -27.610  1.00  0.57           N  
ATOM    819  CA  LYS A  55      -1.340   7.759 -28.534  1.00  0.57           C  
ATOM    820  C   LYS A  55      -1.622   6.432 -27.835  1.00  0.57           C  
ATOM    821  O   LYS A  55      -2.279   5.553 -28.396  1.00  0.57           O  
ATOM    822  CB  LYS A  55       0.075   7.764 -29.112  1.00  0.57           C  
ATOM    823  CG  LYS A  55       0.351   8.901 -30.091  1.00  0.57           C  
ATOM    824  CD  LYS A  55       1.785   8.863 -30.594  1.00  0.57           C  
ATOM    825  CE  LYS A  55       2.068  10.008 -31.555  1.00  0.57           C  
ATOM    826  NZ  LYS A  55       3.481   9.998 -32.028  1.00  0.57           N  
ATOM    827  H   LYS A  55      -0.724   9.492 -27.406  1.00  0.57           H  
ATOM    828  HA  LYS A  55      -2.053   7.876 -29.349  1.00  0.57           H  
ATOM    829 1HB  LYS A  55       0.792   7.854 -28.290  1.00  0.57           H  
ATOM    830 2HB  LYS A  55       0.268   6.820 -29.616  1.00  0.57           H  
ATOM    831 1HG  LYS A  55      -0.330   8.825 -30.938  1.00  0.57           H  
ATOM    832 2HG  LYS A  55       0.174   9.853 -29.592  1.00  0.57           H  
ATOM    833 1HD  LYS A  55       2.464   8.941 -29.742  1.00  0.57           H  
ATOM    834 2HD  LYS A  55       1.970   7.918 -31.100  1.00  0.57           H  
ATOM    835 1HE  LYS A  55       1.406   9.923 -32.416  1.00  0.57           H  
ATOM    836 2HE  LYS A  55       1.871  10.954 -31.049  1.00  0.57           H  
ATOM    837 1HZ  LYS A  55       3.630  10.771 -32.661  1.00  0.57           H  
ATOM    838 2HZ  LYS A  55       4.102  10.088 -31.236  1.00  0.57           H  
ATOM    839 3HZ  LYS A  55       3.671   9.130 -32.507  1.00  0.57           H  
ATOM    840  N   ALA A  56      -1.191   6.312 -26.577  1.00  0.56           N  
ATOM    841  CA  ALA A  56      -1.390   5.102 -25.790  1.00  0.56           C  
ATOM    842  C   ALA A  56      -2.858   4.749 -25.617  1.00  0.56           C  
ATOM    843  O   ALA A  56      -3.215   3.564 -25.612  1.00  0.56           O  
ATOM    844  CB  ALA A  56      -0.779   5.274 -24.438  1.00  0.56           C  
ATOM    845  H   ALA A  56      -0.652   7.072 -26.157  1.00  0.56           H  
ATOM    846  HA  ALA A  56      -0.899   4.282 -26.310  1.00  0.56           H  
ATOM    847 1HB  ALA A  56      -0.903   4.359 -23.884  1.00  0.56           H  
ATOM    848 2HB  ALA A  56       0.273   5.504 -24.551  1.00  0.56           H  
ATOM    849 3HB  ALA A  56      -1.268   6.079 -23.930  1.00  0.56           H  
ATOM    850  N   THR A  57      -3.699   5.782 -25.526  1.00  0.56           N  
ATOM    851  CA  THR A  57      -5.132   5.618 -25.346  1.00  0.56           C  
ATOM    852  C   THR A  57      -5.885   5.650 -26.677  1.00  0.56           C  
ATOM    853  O   THR A  57      -7.105   5.830 -26.700  1.00  0.56           O  
ATOM    854  CB  THR A  57      -5.721   6.678 -24.396  1.00  0.56           C  
ATOM    855  OG1 THR A  57      -5.500   8.008 -24.914  1.00  0.56           O  
ATOM    856  CG2 THR A  57      -5.103   6.557 -23.028  1.00  0.56           C  
ATOM    857  H   THR A  57      -3.304   6.725 -25.516  1.00  0.56           H  
ATOM    858  HA  THR A  57      -5.305   4.644 -24.893  1.00  0.56           H  
ATOM    859  HB  THR A  57      -6.785   6.511 -24.303  1.00  0.56           H  
ATOM    860  HG1 THR A  57      -4.531   8.171 -24.915  1.00  0.56           H  
ATOM    861 1HG2 THR A  57      -5.541   7.279 -22.381  1.00  0.56           H  
ATOM    862 2HG2 THR A  57      -5.289   5.576 -22.633  1.00  0.56           H  
ATOM    863 3HG2 THR A  57      -4.030   6.724 -23.091  1.00  0.56           H  
ATOM    864  N   ASN A  58      -5.159   5.526 -27.796  1.00  0.56           N  
ATOM    865  CA  ASN A  58      -5.750   5.521 -29.133  1.00  0.56           C  
ATOM    866  C   ASN A  58      -6.580   6.763 -29.406  1.00  0.56           C  
ATOM    867  O   ASN A  58      -7.658   6.688 -29.996  1.00  0.56           O  
ATOM    868  CB  ASN A  58      -6.595   4.279 -29.334  1.00  0.56           C  
ATOM    869  CG  ASN A  58      -5.781   3.007 -29.276  1.00  0.56           C  
ATOM    870  OD1 ASN A  58      -4.733   2.887 -29.921  1.00  0.56           O  
ATOM    871  ND2 ASN A  58      -6.250   2.053 -28.508  1.00  0.56           N  
ATOM    872  H   ASN A  58      -4.148   5.418 -27.733  1.00  0.56           H  
ATOM    873  HA  ASN A  58      -4.934   5.512 -29.859  1.00  0.56           H  
ATOM    874 1HB  ASN A  58      -7.382   4.228 -28.586  1.00  0.56           H  
ATOM    875 2HB  ASN A  58      -7.081   4.336 -30.306  1.00  0.56           H  
ATOM    876 1HD2 ASN A  58      -5.755   1.187 -28.428  1.00  0.56           H  
ATOM    877 2HD2 ASN A  58      -7.100   2.193 -28.002  1.00  0.56           H  
ATOM    878  N   ASN A  59      -6.049   7.906 -28.982  1.00  0.56           N  
ATOM    879  CA  ASN A  59      -6.640   9.234 -29.102  1.00  0.56           C  
ATOM    880  C   ASN A  59      -7.855   9.463 -28.214  1.00  0.56           C  
ATOM    881  O   ASN A  59      -8.449  10.546 -28.249  1.00  0.56           O  
ATOM    882  CB  ASN A  59      -7.019   9.568 -30.541  1.00  0.56           C  
ATOM    883  CG  ASN A  59      -5.849   9.656 -31.473  1.00  0.56           C  
ATOM    884  OD1 ASN A  59      -4.894  10.421 -31.260  1.00  0.56           O  
ATOM    885  ND2 ASN A  59      -5.899   8.872 -32.523  1.00  0.56           N  
ATOM    886  H   ASN A  59      -5.154   7.863 -28.490  1.00  0.56           H  
ATOM    887  HA  ASN A  59      -5.892   9.937 -28.804  1.00  0.56           H  
ATOM    888 1HB  ASN A  59      -7.739   8.865 -30.935  1.00  0.56           H  
ATOM    889 2HB  ASN A  59      -7.513  10.540 -30.539  1.00  0.56           H  
ATOM    890 1HD2 ASN A  59      -5.153   8.877 -33.190  1.00  0.56           H  
ATOM    891 2HD2 ASN A  59      -6.688   8.268 -32.658  1.00  0.56           H  
ATOM    892  N   ALA A  60      -8.210   8.501 -27.363  1.00  0.56           N  
ATOM    893  CA  ALA A  60      -9.360   8.711 -26.513  1.00  0.56           C  
ATOM    894  C   ALA A  60      -9.162   9.901 -25.590  1.00  0.56           C  
ATOM    895  O   ALA A  60     -10.090  10.690 -25.410  1.00  0.56           O  
ATOM    896  CB  ALA A  60      -9.658   7.469 -25.717  1.00  0.56           C  
ATOM    897  H   ALA A  60      -7.716   7.609 -27.315  1.00  0.56           H  
ATOM    898  HA  ALA A  60     -10.213   8.922 -27.158  1.00  0.56           H  
ATOM    899 1HB  ALA A  60     -10.542   7.630 -25.123  1.00  0.56           H  
ATOM    900 2HB  ALA A  60      -9.820   6.633 -26.395  1.00  0.56           H  
ATOM    901 3HB  ALA A  60      -8.822   7.247 -25.069  1.00  0.56           H  
ATOM    902  N   MET A  61      -7.953  10.096 -25.029  1.00  0.56           N  
ATOM    903  CA  MET A  61      -7.812  11.270 -24.170  1.00  0.56           C  
ATOM    904  C   MET A  61      -8.037  12.591 -24.916  1.00  0.56           C  
ATOM    905  O   MET A  61      -8.727  13.474 -24.394  1.00  0.56           O  
ATOM    906  CB  MET A  61      -6.472  11.327 -23.465  1.00  0.56           C  
ATOM    907  CG  MET A  61      -6.231  10.309 -22.380  1.00  0.56           C  
ATOM    908  SD  MET A  61      -4.562  10.475 -21.655  1.00  0.56           S  
ATOM    909  CE  MET A  61      -4.588   9.332 -20.273  1.00  0.56           C  
ATOM    910  H   MET A  61      -7.177   9.435 -25.155  1.00  0.56           H  
ATOM    911  HA  MET A  61      -8.581  11.205 -23.398  1.00  0.56           H  
ATOM    912 1HB  MET A  61      -5.657  11.289 -24.192  1.00  0.56           H  
ATOM    913 2HB  MET A  61      -6.432  12.259 -22.957  1.00  0.56           H  
ATOM    914 1HG  MET A  61      -6.964  10.449 -21.588  1.00  0.56           H  
ATOM    915 2HG  MET A  61      -6.353   9.321 -22.790  1.00  0.56           H  
ATOM    916 1HE  MET A  61      -3.634   9.376 -19.746  1.00  0.56           H  
ATOM    917 2HE  MET A  61      -5.386   9.607 -19.604  1.00  0.56           H  
ATOM    918 3HE  MET A  61      -4.760   8.328 -20.615  1.00  0.56           H  
ATOM    919  N   GLN A  62      -7.492  12.747 -26.137  1.00  0.56           N  
ATOM    920  CA  GLN A  62      -7.704  14.000 -26.870  1.00  0.56           C  
ATOM    921  C   GLN A  62      -9.185  14.193 -27.167  1.00  0.56           C  
ATOM    922  O   GLN A  62      -9.714  15.294 -27.032  1.00  0.56           O  
ATOM    923  CB  GLN A  62      -6.934  14.002 -28.198  1.00  0.56           C  
ATOM    924  CG  GLN A  62      -6.977  15.302 -29.022  1.00  0.56           C  
ATOM    925  CD  GLN A  62      -6.243  16.501 -28.389  1.00  0.56           C  
ATOM    926  OE1 GLN A  62      -5.041  16.452 -28.060  1.00  0.56           O  
ATOM    927  NE2 GLN A  62      -6.951  17.597 -28.245  1.00  0.56           N  
ATOM    928  H   GLN A  62      -6.897  12.032 -26.551  1.00  0.56           H  
ATOM    929  HA  GLN A  62      -7.358  14.829 -26.253  1.00  0.56           H  
ATOM    930 1HB  GLN A  62      -5.888  13.817 -27.991  1.00  0.56           H  
ATOM    931 2HB  GLN A  62      -7.292  13.179 -28.824  1.00  0.56           H  
ATOM    932 1HG  GLN A  62      -6.531  15.108 -29.995  1.00  0.56           H  
ATOM    933 2HG  GLN A  62      -8.029  15.588 -29.149  1.00  0.56           H  
ATOM    934 1HE2 GLN A  62      -6.538  18.407 -27.860  1.00  0.56           H  
ATOM    935 2HE2 GLN A  62      -7.943  17.651 -28.518  1.00  0.56           H  
ATOM    936  N   VAL A  63      -9.890  13.114 -27.499  1.00  0.56           N  
ATOM    937  CA  VAL A  63     -11.305  13.267 -27.797  1.00  0.56           C  
ATOM    938  C   VAL A  63     -12.079  13.702 -26.563  1.00  0.56           C  
ATOM    939  O   VAL A  63     -12.862  14.655 -26.613  1.00  0.56           O  
ATOM    940  CB  VAL A  63     -11.889  11.957 -28.342  1.00  0.56           C  
ATOM    941  CG1 VAL A  63     -13.406  12.075 -28.459  1.00  0.56           C  
ATOM    942  CG2 VAL A  63     -11.273  11.667 -29.710  1.00  0.56           C  
ATOM    943  H   VAL A  63      -9.436  12.201 -27.588  1.00  0.56           H  
ATOM    944  HA  VAL A  63     -11.410  14.036 -28.563  1.00  0.56           H  
ATOM    945  HB  VAL A  63     -11.658  11.143 -27.650  1.00  0.56           H  
ATOM    946 1HG1 VAL A  63     -13.815  11.142 -28.840  1.00  0.56           H  
ATOM    947 2HG1 VAL A  63     -13.836  12.284 -27.476  1.00  0.56           H  
ATOM    948 3HG1 VAL A  63     -13.657  12.887 -29.142  1.00  0.56           H  
ATOM    949 1HG2 VAL A  63     -11.676  10.733 -30.100  1.00  0.56           H  
ATOM    950 2HG2 VAL A  63     -11.510  12.482 -30.393  1.00  0.56           H  
ATOM    951 3HG2 VAL A  63     -10.197  11.582 -29.613  1.00  0.56           H  
ATOM    952  N   GLU A  64     -11.841  13.030 -25.438  1.00  0.55           N  
ATOM    953  CA  GLU A  64     -12.537  13.392 -24.215  1.00  0.55           C  
ATOM    954  C   GLU A  64     -12.210  14.834 -23.826  1.00  0.55           C  
ATOM    955  O   GLU A  64     -13.087  15.584 -23.387  1.00  0.55           O  
ATOM    956  CB  GLU A  64     -12.173  12.432 -23.087  1.00  0.55           C  
ATOM    957  CG  GLU A  64     -12.978  12.640 -21.814  1.00  0.55           C  
ATOM    958  CD  GLU A  64     -12.657  11.628 -20.778  1.00  0.55           C  
ATOM    959  OE1 GLU A  64     -11.847  10.785 -21.038  1.00  0.55           O  
ATOM    960  OE2 GLU A  64     -13.187  11.690 -19.691  1.00  0.55           O  
ATOM    961  H   GLU A  64     -11.176  12.255 -25.437  1.00  0.55           H  
ATOM    962  HA  GLU A  64     -13.609  13.323 -24.397  1.00  0.55           H  
ATOM    963 1HB  GLU A  64     -12.316  11.403 -23.423  1.00  0.55           H  
ATOM    964 2HB  GLU A  64     -11.114  12.549 -22.841  1.00  0.55           H  
ATOM    965 1HG  GLU A  64     -12.763  13.631 -21.428  1.00  0.55           H  
ATOM    966 2HG  GLU A  64     -14.040  12.594 -22.051  1.00  0.55           H  
ATOM    967  N   SER A  65     -10.950  15.229 -24.018  1.00  0.55           N  
ATOM    968  CA  SER A  65     -10.501  16.568 -23.701  1.00  0.55           C  
ATOM    969  C   SER A  65     -11.210  17.607 -24.561  1.00  0.55           C  
ATOM    970  O   SER A  65     -11.663  18.634 -24.049  1.00  0.55           O  
ATOM    971  CB  SER A  65      -9.017  16.647 -23.925  1.00  0.55           C  
ATOM    972  OG  SER A  65      -8.336  15.801 -23.034  1.00  0.55           O  
ATOM    973  H   SER A  65     -10.263  14.563 -24.369  1.00  0.55           H  
ATOM    974  HA  SER A  65     -10.722  16.773 -22.656  1.00  0.55           H  
ATOM    975 1HB  SER A  65      -8.781  16.369 -24.942  1.00  0.55           H  
ATOM    976 2HB  SER A  65      -8.701  17.651 -23.799  1.00  0.55           H  
ATOM    977  HG  SER A  65      -8.547  14.890 -23.336  1.00  0.55           H  
ATOM    978  N   ASP A  66     -11.367  17.326 -25.863  1.00  0.54           N  
ATOM    979  CA  ASP A  66     -12.057  18.265 -26.741  1.00  0.54           C  
ATOM    980  C   ASP A  66     -13.507  18.433 -26.282  1.00  0.54           C  
ATOM    981  O   ASP A  66     -14.025  19.556 -26.259  1.00  0.54           O  
ATOM    982  CB  ASP A  66     -12.033  17.791 -28.208  1.00  0.54           C  
ATOM    983  CG  ASP A  66     -10.636  17.877 -28.952  1.00  0.54           C  
ATOM    984  OD1 ASP A  66      -9.698  18.528 -28.477  1.00  0.54           O  
ATOM    985  OD2 ASP A  66     -10.542  17.330 -30.021  1.00  0.54           O  
ATOM    986  H   ASP A  66     -10.973  16.467 -26.248  1.00  0.54           H  
ATOM    987  HA  ASP A  66     -11.561  19.233 -26.674  1.00  0.54           H  
ATOM    988 1HB  ASP A  66     -12.355  16.743 -28.230  1.00  0.54           H  
ATOM    989 2HB  ASP A  66     -12.770  18.355 -28.778  1.00  0.54           H  
ATOM    990  N   ASP A  67     -14.146  17.323 -25.868  1.00  0.54           N  
ATOM    991  CA  ASP A  67     -15.522  17.382 -25.374  1.00  0.54           C  
ATOM    992  C   ASP A  67     -15.605  18.179 -24.069  1.00  0.54           C  
ATOM    993  O   ASP A  67     -16.544  18.965 -23.866  1.00  0.54           O  
ATOM    994  CB  ASP A  67     -16.099  15.975 -25.168  1.00  0.54           C  
ATOM    995  CG  ASP A  67     -16.444  15.227 -26.483  1.00  0.54           C  
ATOM    996  OD1 ASP A  67     -16.480  15.849 -27.524  1.00  0.54           O  
ATOM    997  OD2 ASP A  67     -16.695  14.042 -26.416  1.00  0.54           O  
ATOM    998  H   ASP A  67     -13.667  16.420 -25.924  1.00  0.54           H  
ATOM    999  HA  ASP A  67     -16.131  17.889 -26.121  1.00  0.54           H  
ATOM   1000 1HB  ASP A  67     -15.373  15.375 -24.617  1.00  0.54           H  
ATOM   1001 2HB  ASP A  67     -16.996  16.038 -24.555  1.00  0.54           H  
ATOM   1002  N   TYR A  68     -14.602  18.011 -23.197  1.00  0.53           N  
ATOM   1003  CA  TYR A  68     -14.553  18.756 -21.946  1.00  0.53           C  
ATOM   1004  C   TYR A  68     -14.579  20.236 -22.253  1.00  0.53           C  
ATOM   1005  O   TYR A  68     -15.391  20.967 -21.690  1.00  0.53           O  
ATOM   1006  CB  TYR A  68     -13.297  18.454 -21.128  1.00  0.53           C  
ATOM   1007  CG  TYR A  68     -13.197  19.270 -19.830  1.00  0.53           C  
ATOM   1008  CD1 TYR A  68     -13.672  18.763 -18.635  1.00  0.53           C  
ATOM   1009  CD2 TYR A  68     -12.660  20.544 -19.858  1.00  0.53           C  
ATOM   1010  CE1 TYR A  68     -13.578  19.517 -17.482  1.00  0.53           C  
ATOM   1011  CE2 TYR A  68     -12.572  21.297 -18.717  1.00  0.53           C  
ATOM   1012  CZ  TYR A  68     -13.022  20.791 -17.531  1.00  0.53           C  
ATOM   1013  OH  TYR A  68     -12.930  21.544 -16.385  1.00  0.53           O  
ATOM   1014  H   TYR A  68     -13.871  17.328 -23.400  1.00  0.53           H  
ATOM   1015  HA  TYR A  68     -15.437  18.512 -21.355  1.00  0.53           H  
ATOM   1016 1HB  TYR A  68     -13.271  17.393 -20.878  1.00  0.53           H  
ATOM   1017 2HB  TYR A  68     -12.423  18.662 -21.718  1.00  0.53           H  
ATOM   1018  HD1 TYR A  68     -14.112  17.767 -18.600  1.00  0.53           H  
ATOM   1019  HD2 TYR A  68     -12.304  20.950 -20.794  1.00  0.53           H  
ATOM   1020  HE1 TYR A  68     -13.944  19.114 -16.538  1.00  0.53           H  
ATOM   1021  HE2 TYR A  68     -12.146  22.302 -18.759  1.00  0.53           H  
ATOM   1022  HH  TYR A  68     -12.562  22.407 -16.599  1.00  0.53           H  
ATOM   1023  N   ILE A  69     -13.706  20.669 -23.167  1.00  0.53           N  
ATOM   1024  CA  ILE A  69     -13.618  22.081 -23.516  1.00  0.53           C  
ATOM   1025  C   ILE A  69     -14.898  22.582 -24.157  1.00  0.53           C  
ATOM   1026  O   ILE A  69     -15.408  23.642 -23.795  1.00  0.53           O  
ATOM   1027  CB  ILE A  69     -12.457  22.344 -24.481  1.00  0.53           C  
ATOM   1028  CG1 ILE A  69     -11.177  22.041 -23.833  1.00  0.53           C  
ATOM   1029  CG2 ILE A  69     -12.468  23.817 -24.916  1.00  0.53           C  
ATOM   1030  CD1 ILE A  69     -10.901  22.906 -22.676  1.00  0.53           C  
ATOM   1031  H   ILE A  69     -13.072  19.996 -23.606  1.00  0.53           H  
ATOM   1032  HA  ILE A  69     -13.444  22.649 -22.602  1.00  0.53           H  
ATOM   1033  HB  ILE A  69     -12.555  21.692 -25.354  1.00  0.53           H  
ATOM   1034 1HG1 ILE A  69     -11.170  21.010 -23.507  1.00  0.53           H  
ATOM   1035 2HG1 ILE A  69     -10.410  22.176 -24.561  1.00  0.53           H  
ATOM   1036 1HG2 ILE A  69     -11.643  23.997 -25.604  1.00  0.53           H  
ATOM   1037 2HG2 ILE A  69     -13.411  24.039 -25.412  1.00  0.53           H  
ATOM   1038 3HG2 ILE A  69     -12.356  24.456 -24.043  1.00  0.53           H  
ATOM   1039 1HD1 ILE A  69      -9.946  22.663 -22.248  1.00  0.53           H  
ATOM   1040 2HD1 ILE A  69     -10.895  23.923 -23.027  1.00  0.53           H  
ATOM   1041 3HD1 ILE A  69     -11.669  22.784 -21.927  1.00  0.53           H  
ATOM   1042  N   ALA A  70     -15.487  21.793 -25.048  1.00  0.53           N  
ATOM   1043  CA  ALA A  70     -16.732  22.202 -25.680  1.00  0.53           C  
ATOM   1044  C   ALA A  70     -17.828  22.469 -24.639  1.00  0.53           C  
ATOM   1045  O   ALA A  70     -18.659  23.363 -24.823  1.00  0.53           O  
ATOM   1046  CB  ALA A  70     -17.192  21.133 -26.650  1.00  0.53           C  
ATOM   1047  H   ALA A  70     -15.046  20.915 -25.326  1.00  0.53           H  
ATOM   1048  HA  ALA A  70     -16.546  23.127 -26.225  1.00  0.53           H  
ATOM   1049 1HB  ALA A  70     -18.108  21.455 -27.139  1.00  0.53           H  
ATOM   1050 2HB  ALA A  70     -16.416  20.961 -27.397  1.00  0.53           H  
ATOM   1051 3HB  ALA A  70     -17.375  20.210 -26.102  1.00  0.53           H  
ATOM   1052  N   THR A  71     -17.820  21.692 -23.553  1.00  0.53           N  
ATOM   1053  CA  THR A  71     -18.796  21.811 -22.479  1.00  0.53           C  
ATOM   1054  C   THR A  71     -18.467  22.878 -21.418  1.00  0.53           C  
ATOM   1055  O   THR A  71     -19.357  23.602 -20.965  1.00  0.53           O  
ATOM   1056  CB  THR A  71     -18.929  20.467 -21.749  1.00  0.53           C  
ATOM   1057  OG1 THR A  71     -19.331  19.452 -22.680  1.00  0.53           O  
ATOM   1058  CG2 THR A  71     -19.948  20.572 -20.626  1.00  0.53           C  
ATOM   1059  H   THR A  71     -17.123  20.948 -23.490  1.00  0.53           H  
ATOM   1060  HA  THR A  71     -19.756  22.066 -22.925  1.00  0.53           H  
ATOM   1061  HB  THR A  71     -17.961  20.191 -21.332  1.00  0.53           H  
ATOM   1062  HG1 THR A  71     -18.562  19.227 -23.242  1.00  0.53           H  
ATOM   1063 1HG2 THR A  71     -20.023  19.615 -20.115  1.00  0.53           H  
ATOM   1064 2HG2 THR A  71     -19.628  21.338 -19.917  1.00  0.53           H  
ATOM   1065 3HG2 THR A  71     -20.918  20.843 -21.038  1.00  0.53           H  
ATOM   1066  N   ASN A  72     -17.204  22.930 -20.985  1.00  0.54           N  
ATOM   1067  CA  ASN A  72     -16.772  23.774 -19.869  1.00  0.54           C  
ATOM   1068  C   ASN A  72     -15.876  24.972 -20.210  1.00  0.54           C  
ATOM   1069  O   ASN A  72     -15.716  25.869 -19.379  1.00  0.54           O  
ATOM   1070  CB  ASN A  72     -16.050  22.905 -18.856  1.00  0.54           C  
ATOM   1071  CG  ASN A  72     -16.951  21.879 -18.217  1.00  0.54           C  
ATOM   1072  OD1 ASN A  72     -17.752  22.198 -17.329  1.00  0.54           O  
ATOM   1073  ND2 ASN A  72     -16.843  20.654 -18.654  1.00  0.54           N  
ATOM   1074  H   ASN A  72     -16.521  22.318 -21.415  1.00  0.54           H  
ATOM   1075  HA  ASN A  72     -17.667  24.180 -19.400  1.00  0.54           H  
ATOM   1076 1HB  ASN A  72     -15.236  22.387 -19.361  1.00  0.54           H  
ATOM   1077 2HB  ASN A  72     -15.608  23.529 -18.082  1.00  0.54           H  
ATOM   1078 1HD2 ASN A  72     -17.416  19.933 -18.267  1.00  0.54           H  
ATOM   1079 2HD2 ASN A  72     -16.185  20.440 -19.386  1.00  0.54           H  
ATOM   1080  N   GLY A  73     -15.280  24.993 -21.397  1.00  0.55           N  
ATOM   1081  CA  GLY A  73     -14.340  26.035 -21.777  1.00  0.55           C  
ATOM   1082  C   GLY A  73     -12.922  25.705 -21.294  1.00  0.55           C  
ATOM   1083  O   GLY A  73     -12.728  24.707 -20.600  1.00  0.55           O  
ATOM   1084  H   GLY A  73     -15.464  24.273 -22.085  1.00  0.55           H  
ATOM   1085 1HA  GLY A  73     -14.354  26.135 -22.862  1.00  0.55           H  
ATOM   1086 2HA  GLY A  73     -14.678  26.976 -21.349  1.00  0.55           H  
ATOM   1087  N   PRO A  74     -11.933  26.547 -21.642  1.00  0.56           N  
ATOM   1088  CA  PRO A  74     -10.513  26.425 -21.348  1.00  0.56           C  
ATOM   1089  C   PRO A  74     -10.180  26.595 -19.884  1.00  0.56           C  
ATOM   1090  O   PRO A  74     -10.946  27.169 -19.107  1.00  0.56           O  
ATOM   1091  CB  PRO A  74      -9.892  27.522 -22.198  1.00  0.56           C  
ATOM   1092  CG  PRO A  74     -10.983  28.543 -22.382  1.00  0.56           C  
ATOM   1093  CD  PRO A  74     -12.265  27.742 -22.445  1.00  0.56           C  
ATOM   1094  HA  PRO A  74     -10.142  25.453 -21.684  1.00  0.56           H  
ATOM   1095 1HB  PRO A  74      -9.007  27.928 -21.676  1.00  0.56           H  
ATOM   1096 2HB  PRO A  74      -9.530  27.098 -23.117  1.00  0.56           H  
ATOM   1097 1HG  PRO A  74     -10.969  29.256 -21.544  1.00  0.56           H  
ATOM   1098 2HG  PRO A  74     -10.800  29.127 -23.299  1.00  0.56           H  
ATOM   1099 1HD  PRO A  74     -13.062  28.334 -21.983  1.00  0.56           H  
ATOM   1100 2HD  PRO A  74     -12.492  27.462 -23.486  1.00  0.56           H  
ATOM   1101  N   LEU A  75      -9.021  26.077 -19.527  1.00  0.58           N  
ATOM   1102  CA  LEU A  75      -8.507  26.098 -18.183  1.00  0.58           C  
ATOM   1103  C   LEU A  75      -7.521  27.232 -18.019  1.00  0.58           C  
ATOM   1104  O   LEU A  75      -6.884  27.666 -18.976  1.00  0.58           O  
ATOM   1105  CB  LEU A  75      -7.770  24.784 -17.896  1.00  0.58           C  
ATOM   1106  CG  LEU A  75      -8.602  23.547 -17.656  1.00  0.58           C  
ATOM   1107  CD1 LEU A  75      -9.247  23.136 -18.956  1.00  0.58           C  
ATOM   1108  CD2 LEU A  75      -7.694  22.467 -17.132  1.00  0.58           C  
ATOM   1109  H   LEU A  75      -8.444  25.645 -20.241  1.00  0.58           H  
ATOM   1110  HA  LEU A  75      -9.332  26.234 -17.486  1.00  0.58           H  
ATOM   1111 1HB  LEU A  75      -7.123  24.573 -18.750  1.00  0.58           H  
ATOM   1112 2HB  LEU A  75      -7.129  24.934 -17.021  1.00  0.58           H  
ATOM   1113  HG  LEU A  75      -9.386  23.744 -16.925  1.00  0.58           H  
ATOM   1114 1HD1 LEU A  75      -9.819  22.232 -18.804  1.00  0.58           H  
ATOM   1115 2HD1 LEU A  75      -9.901  23.913 -19.320  1.00  0.58           H  
ATOM   1116 3HD1 LEU A  75      -8.464  22.962 -19.680  1.00  0.58           H  
ATOM   1117 1HD2 LEU A  75      -8.267  21.559 -16.951  1.00  0.58           H  
ATOM   1118 2HD2 LEU A  75      -6.907  22.267 -17.858  1.00  0.58           H  
ATOM   1119 3HD2 LEU A  75      -7.251  22.812 -16.213  1.00  0.58           H  
ATOM   1120  N   LYS A  76      -7.371  27.702 -16.801  1.00  0.59           N  
ATOM   1121  CA  LYS A  76      -6.354  28.696 -16.532  1.00  0.59           C  
ATOM   1122  C   LYS A  76      -5.025  27.975 -16.477  1.00  0.59           C  
ATOM   1123  O   LYS A  76      -4.981  26.773 -16.214  1.00  0.59           O  
ATOM   1124  CB  LYS A  76      -6.635  29.438 -15.236  1.00  0.59           C  
ATOM   1125  CG  LYS A  76      -7.901  30.286 -15.266  1.00  0.59           C  
ATOM   1126  CD  LYS A  76      -8.113  31.021 -13.947  1.00  0.59           C  
ATOM   1127  CE  LYS A  76      -9.376  31.873 -13.981  1.00  0.59           C  
ATOM   1128  NZ  LYS A  76      -9.603  32.582 -12.691  1.00  0.59           N  
ATOM   1129  H   LYS A  76      -7.946  27.350 -16.051  1.00  0.59           H  
ATOM   1130  HA  LYS A  76      -6.323  29.412 -17.354  1.00  0.59           H  
ATOM   1131 1HB  LYS A  76      -6.727  28.722 -14.418  1.00  0.59           H  
ATOM   1132 2HB  LYS A  76      -5.797  30.094 -15.004  1.00  0.59           H  
ATOM   1133 1HG  LYS A  76      -7.825  31.019 -16.071  1.00  0.59           H  
ATOM   1134 2HG  LYS A  76      -8.762  29.648 -15.462  1.00  0.59           H  
ATOM   1135 1HD  LYS A  76      -8.195  30.297 -13.135  1.00  0.59           H  
ATOM   1136 2HD  LYS A  76      -7.258  31.667 -13.748  1.00  0.59           H  
ATOM   1137 1HE  LYS A  76      -9.287  32.609 -14.778  1.00  0.59           H  
ATOM   1138 2HE  LYS A  76     -10.233  31.232 -14.186  1.00  0.59           H  
ATOM   1139 1HZ  LYS A  76     -10.447  33.134 -12.754  1.00  0.59           H  
ATOM   1140 2HZ  LYS A  76      -9.698  31.906 -11.946  1.00  0.59           H  
ATOM   1141 3HZ  LYS A  76      -8.819  33.188 -12.497  1.00  0.59           H  
ATOM   1142  N   VAL A  77      -3.941  28.702 -16.669  1.00  0.59           N  
ATOM   1143  CA  VAL A  77      -2.630  28.078 -16.680  1.00  0.59           C  
ATOM   1144  C   VAL A  77      -2.303  27.329 -15.400  1.00  0.59           C  
ATOM   1145  O   VAL A  77      -1.700  26.275 -15.457  1.00  0.59           O  
ATOM   1146  CB  VAL A  77      -1.538  29.097 -16.946  1.00  0.59           C  
ATOM   1147  CG1 VAL A  77      -0.196  28.441 -16.752  1.00  0.59           C  
ATOM   1148  CG2 VAL A  77      -1.675  29.628 -18.347  1.00  0.59           C  
ATOM   1149  H   VAL A  77      -4.029  29.689 -16.860  1.00  0.59           H  
ATOM   1150  HA  VAL A  77      -2.614  27.369 -17.498  1.00  0.59           H  
ATOM   1151  HB  VAL A  77      -1.629  29.912 -16.238  1.00  0.59           H  
ATOM   1152 1HG1 VAL A  77       0.579  29.183 -16.937  1.00  0.59           H  
ATOM   1153 2HG1 VAL A  77      -0.105  28.060 -15.736  1.00  0.59           H  
ATOM   1154 3HG1 VAL A  77      -0.091  27.616 -17.458  1.00  0.59           H  
ATOM   1155 1HG2 VAL A  77      -0.889  30.362 -18.535  1.00  0.59           H  
ATOM   1156 2HG2 VAL A  77      -1.575  28.806 -19.056  1.00  0.59           H  
ATOM   1157 3HG2 VAL A  77      -2.648  30.099 -18.469  1.00  0.59           H  
ATOM   1158  N   GLY A  78      -2.682  27.855 -14.245  1.00  0.59           N  
ATOM   1159  CA  GLY A  78      -2.374  27.162 -12.991  1.00  0.59           C  
ATOM   1160  C   GLY A  78      -3.417  26.084 -12.601  1.00  0.59           C  
ATOM   1161  O   GLY A  78      -3.395  25.583 -11.466  1.00  0.59           O  
ATOM   1162  H   GLY A  78      -3.184  28.729 -14.235  1.00  0.59           H  
ATOM   1163 1HA  GLY A  78      -1.390  26.697 -13.072  1.00  0.59           H  
ATOM   1164 2HA  GLY A  78      -2.303  27.897 -12.191  1.00  0.59           H  
ATOM   1165  N   GLY A  79      -4.390  25.800 -13.488  1.00  0.59           N  
ATOM   1166  CA  GLY A  79      -5.476  24.869 -13.173  1.00  0.59           C  
ATOM   1167  C   GLY A  79      -5.319  23.438 -13.706  1.00  0.59           C  
ATOM   1168  O   GLY A  79      -4.270  23.042 -14.236  1.00  0.59           O  
ATOM   1169  H   GLY A  79      -4.375  26.215 -14.419  1.00  0.59           H  
ATOM   1170 1HA  GLY A  79      -5.606  24.830 -12.092  1.00  0.59           H  
ATOM   1171 2HA  GLY A  79      -6.402  25.283 -13.570  1.00  0.59           H  
ATOM   1172  N   SER A  80      -6.404  22.667 -13.543  1.00  0.58           N  
ATOM   1173  CA  SER A  80      -6.454  21.264 -13.939  1.00  0.58           C  
ATOM   1174  C   SER A  80      -7.881  20.723 -14.039  1.00  0.58           C  
ATOM   1175  O   SER A  80      -8.824  21.340 -13.537  1.00  0.58           O  
ATOM   1176  CB  SER A  80      -5.733  20.422 -12.919  1.00  0.58           C  
ATOM   1177  OG  SER A  80      -6.451  20.405 -11.717  1.00  0.58           O  
ATOM   1178  H   SER A  80      -7.222  23.071 -13.112  1.00  0.58           H  
ATOM   1179  HA  SER A  80      -5.977  21.176 -14.910  1.00  0.58           H  
ATOM   1180 1HB  SER A  80      -5.624  19.411 -13.294  1.00  0.58           H  
ATOM   1181 2HB  SER A  80      -4.736  20.818 -12.752  1.00  0.58           H  
ATOM   1182  HG  SER A  80      -7.273  19.946 -11.920  1.00  0.58           H  
ATOM   1183  N   CYS A  81      -8.019  19.527 -14.617  1.00  0.57           N  
ATOM   1184  CA  CYS A  81      -9.307  18.813 -14.597  1.00  0.57           C  
ATOM   1185  C   CYS A  81      -9.080  17.311 -14.573  1.00  0.57           C  
ATOM   1186  O   CYS A  81      -8.007  16.840 -14.952  1.00  0.57           O  
ATOM   1187  CB  CYS A  81     -10.163  19.121 -15.830  1.00  0.57           C  
ATOM   1188  SG  CYS A  81      -9.503  18.518 -17.379  1.00  0.57           S  
ATOM   1189  H   CYS A  81      -7.189  19.125 -15.054  1.00  0.57           H  
ATOM   1190  HA  CYS A  81      -9.857  19.100 -13.701  1.00  0.57           H  
ATOM   1191 1HB  CYS A  81     -11.153  18.684 -15.700  1.00  0.57           H  
ATOM   1192 2HB  CYS A  81     -10.297  20.201 -15.921  1.00  0.57           H  
ATOM   1193  HG  CYS A  81     -10.521  18.938 -18.133  1.00  0.57           H  
ATOM   1194  N   VAL A  82     -10.106  16.543 -14.198  1.00  0.57           N  
ATOM   1195  CA  VAL A  82      -9.951  15.091 -14.208  1.00  0.57           C  
ATOM   1196  C   VAL A  82     -10.896  14.408 -15.176  1.00  0.57           C  
ATOM   1197  O   VAL A  82     -12.118  14.564 -15.108  1.00  0.57           O  
ATOM   1198  CB  VAL A  82     -10.144  14.486 -12.800  1.00  0.57           C  
ATOM   1199  CG1 VAL A  82     -10.010  12.982 -12.871  1.00  0.57           C  
ATOM   1200  CG2 VAL A  82      -9.098  15.016 -11.878  1.00  0.57           C  
ATOM   1201  H   VAL A  82     -10.977  16.958 -13.900  1.00  0.57           H  
ATOM   1202  HA  VAL A  82      -8.939  14.861 -14.520  1.00  0.57           H  
ATOM   1203  HB  VAL A  82     -11.136  14.733 -12.429  1.00  0.57           H  
ATOM   1204 1HG1 VAL A  82     -10.139  12.551 -11.878  1.00  0.57           H  
ATOM   1205 2HG1 VAL A  82     -10.764  12.572 -13.545  1.00  0.57           H  
ATOM   1206 3HG1 VAL A  82      -9.015  12.747 -13.251  1.00  0.57           H  
ATOM   1207 1HG2 VAL A  82      -9.231  14.587 -10.888  1.00  0.57           H  
ATOM   1208 2HG2 VAL A  82      -8.129  14.734 -12.274  1.00  0.57           H  
ATOM   1209 3HG2 VAL A  82      -9.171  16.099 -11.808  1.00  0.57           H  
ATOM   1210  N   LEU A  83     -10.286  13.681 -16.093  1.00  0.57           N  
ATOM   1211  CA  LEU A  83     -10.940  12.942 -17.154  1.00  0.57           C  
ATOM   1212  C   LEU A  83     -10.700  11.446 -16.939  1.00  0.57           C  
ATOM   1213  O   LEU A  83      -9.921  11.073 -16.059  1.00  0.57           O  
ATOM   1214  CB  LEU A  83     -10.438  13.447 -18.511  1.00  0.57           C  
ATOM   1215  CG  LEU A  83     -10.632  15.008 -18.747  1.00  0.57           C  
ATOM   1216  CD1 LEU A  83     -10.099  15.431 -20.101  1.00  0.57           C  
ATOM   1217  CD2 LEU A  83     -12.071  15.372 -18.652  1.00  0.57           C  
ATOM   1218  H   LEU A  83      -9.270  13.618 -16.032  1.00  0.57           H  
ATOM   1219  HA  LEU A  83     -12.013  13.123 -17.105  1.00  0.57           H  
ATOM   1220 1HB  LEU A  83      -9.382  13.222 -18.583  1.00  0.57           H  
ATOM   1221 2HB  LEU A  83     -10.938  12.927 -19.287  1.00  0.57           H  
ATOM   1222  HG  LEU A  83     -10.072  15.548 -17.985  1.00  0.57           H  
ATOM   1223 1HD1 LEU A  83     -10.243  16.493 -20.212  1.00  0.57           H  
ATOM   1224 2HD1 LEU A  83      -9.065  15.208 -20.204  1.00  0.57           H  
ATOM   1225 3HD1 LEU A  83     -10.650  14.908 -20.883  1.00  0.57           H  
ATOM   1226 1HD2 LEU A  83     -12.162  16.432 -18.799  1.00  0.57           H  
ATOM   1227 2HD2 LEU A  83     -12.634  14.845 -19.419  1.00  0.57           H  
ATOM   1228 3HD2 LEU A  83     -12.462  15.104 -17.674  1.00  0.57           H  
ATOM   1229  N   SER A  84     -11.395  10.574 -17.667  1.00  0.57           N  
ATOM   1230  CA  SER A  84     -11.132   9.134 -17.514  1.00  0.57           C  
ATOM   1231  C   SER A  84      -9.674   8.787 -17.828  1.00  0.57           C  
ATOM   1232  O   SER A  84      -9.072   9.367 -18.729  1.00  0.57           O  
ATOM   1233  CB  SER A  84     -12.013   8.301 -18.423  1.00  0.57           C  
ATOM   1234  OG  SER A  84     -11.634   6.930 -18.332  1.00  0.57           O  
ATOM   1235  H   SER A  84     -12.075  10.906 -18.366  1.00  0.57           H  
ATOM   1236  HA  SER A  84     -11.334   8.855 -16.479  1.00  0.57           H  
ATOM   1237 1HB  SER A  84     -13.057   8.420 -18.145  1.00  0.57           H  
ATOM   1238 2HB  SER A  84     -11.903   8.649 -19.449  1.00  0.57           H  
ATOM   1239  HG  SER A  84     -11.941   6.628 -17.471  1.00  0.57           H  
ATOM   1240  N   GLY A  85      -9.098   7.829 -17.095  1.00  0.58           N  
ATOM   1241  CA  GLY A  85      -7.720   7.420 -17.353  1.00  0.58           C  
ATOM   1242  C   GLY A  85      -7.598   6.374 -18.459  1.00  0.58           C  
ATOM   1243  O   GLY A  85      -6.485   5.911 -18.763  1.00  0.58           O  
ATOM   1244  H   GLY A  85      -9.591   7.366 -16.328  1.00  0.58           H  
ATOM   1245 1HA  GLY A  85      -7.145   8.293 -17.636  1.00  0.58           H  
ATOM   1246 2HA  GLY A  85      -7.278   7.049 -16.436  1.00  0.58           H  
ATOM   1247  N   HIS A  86      -8.736   5.999 -19.051  1.00  0.58           N  
ATOM   1248  CA  HIS A  86      -8.787   5.032 -20.138  1.00  0.58           C  
ATOM   1249  C   HIS A  86      -7.966   3.767 -19.861  1.00  0.58           C  
ATOM   1250  O   HIS A  86      -8.197   3.087 -18.861  1.00  0.58           O  
ATOM   1251  CB  HIS A  86      -8.363   5.745 -21.426  1.00  0.58           C  
ATOM   1252  CG  HIS A  86      -9.349   6.805 -21.783  1.00  0.58           C  
ATOM   1253  ND1 HIS A  86     -10.594   6.515 -22.294  1.00  0.58           N  
ATOM   1254  CD2 HIS A  86      -9.309   8.145 -21.631  1.00  0.58           C  
ATOM   1255  CE1 HIS A  86     -11.277   7.639 -22.441  1.00  0.58           C  
ATOM   1256  NE2 HIS A  86     -10.524   8.636 -22.044  1.00  0.58           N  
ATOM   1257  H   HIS A  86      -9.620   6.411 -18.742  1.00  0.58           H  
ATOM   1258  HA  HIS A  86      -9.820   4.715 -20.273  1.00  0.58           H  
ATOM   1259 1HB  HIS A  86      -7.394   6.207 -21.289  1.00  0.58           H  
ATOM   1260 2HB  HIS A  86      -8.301   5.043 -22.257  1.00  0.58           H  
ATOM   1261  HD2 HIS A  86      -8.487   8.720 -21.222  1.00  0.58           H  
ATOM   1262  HE1 HIS A  86     -12.298   7.728 -22.808  1.00  0.58           H  
ATOM   1263  HE2 HIS A  86     -10.827   9.623 -22.011  1.00  0.58           H  
ATOM   1264  N   ASN A  87      -7.024   3.423 -20.746  1.00  0.58           N  
ATOM   1265  CA  ASN A  87      -6.255   2.193 -20.559  1.00  0.58           C  
ATOM   1266  C   ASN A  87      -4.944   2.372 -19.779  1.00  0.58           C  
ATOM   1267  O   ASN A  87      -4.127   1.448 -19.735  1.00  0.58           O  
ATOM   1268  CB  ASN A  87      -5.997   1.516 -21.905  1.00  0.58           C  
ATOM   1269  CG  ASN A  87      -5.064   2.277 -22.843  1.00  0.58           C  
ATOM   1270  OD1 ASN A  87      -4.467   3.283 -22.490  1.00  0.58           O  
ATOM   1271  ND2 ASN A  87      -4.949   1.803 -24.056  1.00  0.58           N  
ATOM   1272  H   ASN A  87      -6.844   4.002 -21.549  1.00  0.58           H  
ATOM   1273  HA  ASN A  87      -6.867   1.508 -19.969  1.00  0.58           H  
ATOM   1274 1HB  ASN A  87      -5.573   0.527 -21.728  1.00  0.58           H  
ATOM   1275 2HB  ASN A  87      -6.949   1.368 -22.415  1.00  0.58           H  
ATOM   1276 1HD2 ASN A  87      -4.344   2.282 -24.723  1.00  0.58           H  
ATOM   1277 2HD2 ASN A  87      -5.449   0.982 -24.326  1.00  0.58           H  
ATOM   1278  N   LEU A  88      -4.728   3.549 -19.186  1.00  0.58           N  
ATOM   1279  CA  LEU A  88      -3.488   3.800 -18.455  1.00  0.58           C  
ATOM   1280  C   LEU A  88      -3.638   3.853 -16.934  1.00  0.58           C  
ATOM   1281  O   LEU A  88      -2.789   3.348 -16.203  1.00  0.58           O  
ATOM   1282  CB  LEU A  88      -2.869   5.107 -18.943  1.00  0.58           C  
ATOM   1283  CG  LEU A  88      -2.475   5.130 -20.402  1.00  0.58           C  
ATOM   1284  CD1 LEU A  88      -1.892   6.460 -20.729  1.00  0.58           C  
ATOM   1285  CD2 LEU A  88      -1.498   4.016 -20.677  1.00  0.58           C  
ATOM   1286  H   LEU A  88      -5.434   4.282 -19.232  1.00  0.58           H  
ATOM   1287  HA  LEU A  88      -2.793   2.995 -18.686  1.00  0.58           H  
ATOM   1288 1HB  LEU A  88      -3.595   5.907 -18.786  1.00  0.58           H  
ATOM   1289 2HB  LEU A  88      -1.990   5.327 -18.354  1.00  0.58           H  
ATOM   1290  HG  LEU A  88      -3.358   4.995 -21.013  1.00  0.58           H  
ATOM   1291 1HD1 LEU A  88      -1.617   6.504 -21.771  1.00  0.58           H  
ATOM   1292 2HD1 LEU A  88      -2.613   7.235 -20.521  1.00  0.58           H  
ATOM   1293 3HD1 LEU A  88      -1.014   6.593 -20.112  1.00  0.58           H  
ATOM   1294 1HD2 LEU A  88      -1.242   4.031 -21.713  1.00  0.58           H  
ATOM   1295 2HD2 LEU A  88      -0.597   4.146 -20.073  1.00  0.58           H  
ATOM   1296 3HD2 LEU A  88      -1.962   3.059 -20.436  1.00  0.58           H  
ATOM   1297  N   ALA A  89      -4.708   4.468 -16.456  1.00  0.58           N  
ATOM   1298  CA  ALA A  89      -4.920   4.653 -15.012  1.00  0.58           C  
ATOM   1299  C   ALA A  89      -6.398   4.748 -14.737  1.00  0.58           C  
ATOM   1300  O   ALA A  89      -7.185   4.806 -15.673  1.00  0.58           O  
ATOM   1301  CB  ALA A  89      -4.217   5.897 -14.501  1.00  0.58           C  
ATOM   1302  H   ALA A  89      -5.373   4.865 -17.120  1.00  0.58           H  
ATOM   1303  HA  ALA A  89      -4.527   3.782 -14.487  1.00  0.58           H  
ATOM   1304 1HB  ALA A  89      -4.387   6.002 -13.429  1.00  0.58           H  
ATOM   1305 2HB  ALA A  89      -3.150   5.813 -14.690  1.00  0.58           H  
ATOM   1306 3HB  ALA A  89      -4.609   6.767 -15.013  1.00  0.58           H  
ATOM   1307  N   LYS A  90      -6.803   4.708 -13.471  1.00  0.57           N  
ATOM   1308  CA  LYS A  90      -8.240   4.860 -13.212  1.00  0.57           C  
ATOM   1309  C   LYS A  90      -8.735   6.211 -13.768  1.00  0.57           C  
ATOM   1310  O   LYS A  90      -9.728   6.283 -14.510  1.00  0.57           O  
ATOM   1311  CB  LYS A  90      -8.544   4.743 -11.716  1.00  0.57           C  
ATOM   1312  CG  LYS A  90     -10.016   4.809 -11.368  1.00  0.57           C  
ATOM   1313  CD  LYS A  90     -10.238   4.629  -9.874  1.00  0.57           C  
ATOM   1314  CE  LYS A  90     -11.713   4.694  -9.526  1.00  0.57           C  
ATOM   1315  NZ  LYS A  90     -11.947   4.509  -8.067  1.00  0.57           N  
ATOM   1316  H   LYS A  90      -6.118   4.631 -12.708  1.00  0.57           H  
ATOM   1317  HA  LYS A  90      -8.774   4.068 -13.737  1.00  0.57           H  
ATOM   1318 1HB  LYS A  90      -8.137   3.812 -11.327  1.00  0.57           H  
ATOM   1319 2HB  LYS A  90      -8.075   5.550 -11.181  1.00  0.57           H  
ATOM   1320 1HG  LYS A  90     -10.411   5.780 -11.672  1.00  0.57           H  
ATOM   1321 2HG  LYS A  90     -10.555   4.034 -11.908  1.00  0.57           H  
ATOM   1322 1HD  LYS A  90      -9.830   3.671  -9.554  1.00  0.57           H  
ATOM   1323 2HD  LYS A  90      -9.718   5.425  -9.340  1.00  0.57           H  
ATOM   1324 1HE  LYS A  90     -12.106   5.664  -9.826  1.00  0.57           H  
ATOM   1325 2HE  LYS A  90     -12.244   3.914 -10.071  1.00  0.57           H  
ATOM   1326 1HZ  LYS A  90     -12.936   4.563  -7.878  1.00  0.57           H  
ATOM   1327 2HZ  LYS A  90     -11.596   3.606  -7.778  1.00  0.57           H  
ATOM   1328 3HZ  LYS A  90     -11.466   5.237  -7.557  1.00  0.57           H  
ATOM   1329  N   HIS A  91      -7.985   7.268 -13.463  1.00  0.56           N  
ATOM   1330  CA  HIS A  91      -8.301   8.630 -13.881  1.00  0.56           C  
ATOM   1331  C   HIS A  91      -7.092   9.304 -14.531  1.00  0.56           C  
ATOM   1332  O   HIS A  91      -5.963   8.816 -14.428  1.00  0.56           O  
ATOM   1333  CB  HIS A  91      -8.695   9.504 -12.695  1.00  0.56           C  
ATOM   1334  CG  HIS A  91      -9.870   9.084 -11.894  1.00  0.56           C  
ATOM   1335  ND1 HIS A  91     -11.165   9.186 -12.347  1.00  0.56           N  
ATOM   1336  CD2 HIS A  91      -9.945   8.601 -10.634  1.00  0.56           C  
ATOM   1337  CE1 HIS A  91     -11.990   8.779 -11.401  1.00  0.56           C  
ATOM   1338  NE2 HIS A  91     -11.276   8.431 -10.343  1.00  0.56           N  
ATOM   1339  H   HIS A  91      -7.189   7.124 -12.843  1.00  0.56           H  
ATOM   1340  HA  HIS A  91      -9.122   8.631 -14.589  1.00  0.56           H  
ATOM   1341 1HB  HIS A  91      -7.844   9.575 -12.016  1.00  0.56           H  
ATOM   1342 2HB  HIS A  91      -8.884  10.486 -13.060  1.00  0.56           H  
ATOM   1343  HD1 HIS A  91     -11.461   9.538 -13.235  1.00  0.56           H  
ATOM   1344  HD2 HIS A  91      -9.187   8.373  -9.885  1.00  0.56           H  
ATOM   1345  HE1 HIS A  91     -13.066   8.783 -11.567  1.00  0.56           H  
ATOM   1346  N   CYS A  92      -7.328  10.422 -15.198  1.00  0.55           N  
ATOM   1347  CA  CYS A  92      -6.228  11.218 -15.708  1.00  0.55           C  
ATOM   1348  C   CYS A  92      -6.414  12.676 -15.338  1.00  0.55           C  
ATOM   1349  O   CYS A  92      -7.460  13.282 -15.585  1.00  0.55           O  
ATOM   1350  CB  CYS A  92      -6.056  11.103 -17.212  1.00  0.55           C  
ATOM   1351  SG  CYS A  92      -4.680  12.091 -17.809  1.00  0.55           S  
ATOM   1352  H   CYS A  92      -8.284  10.738 -15.338  1.00  0.55           H  
ATOM   1353  HA  CYS A  92      -5.314  10.864 -15.249  1.00  0.55           H  
ATOM   1354 1HB  CYS A  92      -5.843  10.080 -17.446  1.00  0.55           H  
ATOM   1355 2HB  CYS A  92      -6.969  11.396 -17.734  1.00  0.55           H  
ATOM   1356  HG  CYS A  92      -3.878  11.856 -16.735  1.00  0.55           H  
ATOM   1357  N   LEU A  93      -5.398  13.229 -14.706  1.00  0.55           N  
ATOM   1358  CA  LEU A  93      -5.446  14.612 -14.279  1.00  0.55           C  
ATOM   1359  C   LEU A  93      -4.693  15.427 -15.305  1.00  0.55           C  
ATOM   1360  O   LEU A  93      -3.506  15.202 -15.534  1.00  0.55           O  
ATOM   1361  CB  LEU A  93      -4.833  14.763 -12.873  1.00  0.55           C  
ATOM   1362  CG  LEU A  93      -4.731  16.164 -12.277  1.00  0.55           C  
ATOM   1363  CD1 LEU A  93      -6.075  16.725 -12.021  1.00  0.55           C  
ATOM   1364  CD2 LEU A  93      -3.892  16.127 -10.988  1.00  0.55           C  
ATOM   1365  H   LEU A  93      -4.553  12.675 -14.575  1.00  0.55           H  
ATOM   1366  HA  LEU A  93      -6.479  14.950 -14.255  1.00  0.55           H  
ATOM   1367 1HB  LEU A  93      -5.457  14.207 -12.191  1.00  0.55           H  
ATOM   1368 2HB  LEU A  93      -3.853  14.315 -12.876  1.00  0.55           H  
ATOM   1369  HG  LEU A  93      -4.294  16.784 -12.981  1.00  0.55           H  
ATOM   1370 1HD1 LEU A  93      -5.977  17.727 -11.629  1.00  0.55           H  
ATOM   1371 2HD1 LEU A  93      -6.635  16.751 -12.940  1.00  0.55           H  
ATOM   1372 3HD1 LEU A  93      -6.577  16.106 -11.294  1.00  0.55           H  
ATOM   1373 1HD2 LEU A  93      -3.808  17.137 -10.583  1.00  0.55           H  
ATOM   1374 2HD2 LEU A  93      -4.372  15.487 -10.257  1.00  0.55           H  
ATOM   1375 3HD2 LEU A  93      -2.898  15.745 -11.205  1.00  0.55           H  
ATOM   1376  N   HIS A  94      -5.391  16.338 -15.939  1.00  0.55           N  
ATOM   1377  CA  HIS A  94      -4.799  17.160 -16.970  1.00  0.55           C  
ATOM   1378  C   HIS A  94      -4.410  18.436 -16.302  1.00  0.55           C  
ATOM   1379  O   HIS A  94      -5.261  19.133 -15.751  1.00  0.55           O  
ATOM   1380  CB  HIS A  94      -5.773  17.383 -18.113  1.00  0.55           C  
ATOM   1381  CG  HIS A  94      -6.108  16.108 -18.821  1.00  0.55           C  
ATOM   1382  ND1 HIS A  94      -5.549  15.727 -20.057  1.00  0.55           N  
ATOM   1383  CD2 HIS A  94      -6.897  15.089 -18.440  1.00  0.55           C  
ATOM   1384  CE1 HIS A  94      -6.010  14.527 -20.368  1.00  0.55           C  
ATOM   1385  NE2 HIS A  94      -6.818  14.130 -19.420  1.00  0.55           N  
ATOM   1386  H   HIS A  94      -6.369  16.470 -15.686  1.00  0.55           H  
ATOM   1387  HA  HIS A  94      -3.900  16.695 -17.370  1.00  0.55           H  
ATOM   1388 1HB  HIS A  94      -6.683  17.824 -17.731  1.00  0.55           H  
ATOM   1389 2HB  HIS A  94      -5.332  18.073 -18.827  1.00  0.55           H  
ATOM   1390  HD2 HIS A  94      -7.483  15.033 -17.519  1.00  0.55           H  
ATOM   1391  HE1 HIS A  94      -5.776  13.951 -21.239  1.00  0.55           H  
ATOM   1392  HE2 HIS A  94      -7.304  13.242 -19.416  1.00  0.55           H  
ATOM   1393  N   VAL A  95      -3.114  18.677 -16.250  1.00  0.55           N  
ATOM   1394  CA  VAL A  95      -2.586  19.808 -15.510  1.00  0.55           C  
ATOM   1395  C   VAL A  95      -1.852  20.711 -16.443  1.00  0.55           C  
ATOM   1396  O   VAL A  95      -0.958  20.271 -17.165  1.00  0.55           O  
ATOM   1397  CB  VAL A  95      -1.638  19.343 -14.408  1.00  0.55           C  
ATOM   1398  CG1 VAL A  95      -1.114  20.501 -13.680  1.00  0.55           C  
ATOM   1399  CG2 VAL A  95      -2.354  18.437 -13.524  1.00  0.55           C  
ATOM   1400  H   VAL A  95      -2.492  18.060 -16.776  1.00  0.55           H  
ATOM   1401  HA  VAL A  95      -3.408  20.366 -15.062  1.00  0.55           H  
ATOM   1402  HB  VAL A  95      -0.789  18.824 -14.851  1.00  0.55           H  
ATOM   1403 1HG1 VAL A  95      -0.442  20.156 -12.910  1.00  0.55           H  
ATOM   1404 2HG1 VAL A  95      -0.579  21.149 -14.371  1.00  0.55           H  
ATOM   1405 3HG1 VAL A  95      -1.937  21.057 -13.223  1.00  0.55           H  
ATOM   1406 1HG2 VAL A  95      -1.727  18.085 -12.743  1.00  0.55           H  
ATOM   1407 2HG2 VAL A  95      -3.199  18.951 -13.088  1.00  0.55           H  
ATOM   1408 3HG2 VAL A  95      -2.688  17.604 -14.122  1.00  0.55           H  
ATOM   1409  N   VAL A  96      -2.225  21.971 -16.443  1.00  0.57           N  
ATOM   1410  CA  VAL A  96      -1.593  22.860 -17.378  1.00  0.57           C  
ATOM   1411  C   VAL A  96      -0.304  23.420 -16.787  1.00  0.57           C  
ATOM   1412  O   VAL A  96      -0.268  23.844 -15.636  1.00  0.57           O  
ATOM   1413  CB  VAL A  96      -2.572  23.980 -17.770  1.00  0.57           C  
ATOM   1414  CG1 VAL A  96      -1.894  24.918 -18.736  1.00  0.57           C  
ATOM   1415  CG2 VAL A  96      -3.844  23.360 -18.328  1.00  0.57           C  
ATOM   1416  H   VAL A  96      -2.951  22.305 -15.802  1.00  0.57           H  
ATOM   1417  HA  VAL A  96      -1.342  22.302 -18.270  1.00  0.57           H  
ATOM   1418  HB  VAL A  96      -2.834  24.560 -16.888  1.00  0.57           H  
ATOM   1419 1HG1 VAL A  96      -2.567  25.692 -18.997  1.00  0.57           H  
ATOM   1420 2HG1 VAL A  96      -1.012  25.344 -18.267  1.00  0.57           H  
ATOM   1421 3HG1 VAL A  96      -1.605  24.370 -19.627  1.00  0.57           H  
ATOM   1422 1HG2 VAL A  96      -4.545  24.142 -18.586  1.00  0.57           H  
ATOM   1423 2HG2 VAL A  96      -3.600  22.772 -19.201  1.00  0.57           H  
ATOM   1424 3HG2 VAL A  96      -4.290  22.716 -17.570  1.00  0.57           H  
ATOM   1425  N   GLY A  97       0.800  23.311 -17.514  1.00  0.58           N  
ATOM   1426  CA  GLY A  97       2.024  23.888 -16.984  1.00  0.58           C  
ATOM   1427  C   GLY A  97       2.134  25.303 -17.542  1.00  0.58           C  
ATOM   1428  O   GLY A  97       1.502  25.599 -18.554  1.00  0.58           O  
ATOM   1429  H   GLY A  97       0.760  22.899 -18.439  1.00  0.58           H  
ATOM   1430 1HA  GLY A  97       1.982  23.891 -15.896  1.00  0.58           H  
ATOM   1431 2HA  GLY A  97       2.881  23.291 -17.294  1.00  0.58           H  
ATOM   1432  N   PRO A  98       2.921  26.193 -16.936  1.00  0.61           N  
ATOM   1433  CA  PRO A  98       3.220  27.495 -17.479  1.00  0.61           C  
ATOM   1434  C   PRO A  98       4.080  27.317 -18.696  1.00  0.61           C  
ATOM   1435  O   PRO A  98       4.925  26.423 -18.722  1.00  0.61           O  
ATOM   1436  CB  PRO A  98       3.957  28.184 -16.324  1.00  0.61           C  
ATOM   1437  CG  PRO A  98       4.510  27.041 -15.489  1.00  0.61           C  
ATOM   1438  CD  PRO A  98       3.482  25.929 -15.619  1.00  0.61           C  
ATOM   1439  HA  PRO A  98       2.302  28.016 -17.749  1.00  0.61           H  
ATOM   1440 1HB  PRO A  98       4.744  28.845 -16.729  1.00  0.61           H  
ATOM   1441 2HB  PRO A  98       3.264  28.833 -15.771  1.00  0.61           H  
ATOM   1442 1HG  PRO A  98       5.500  26.745 -15.860  1.00  0.61           H  
ATOM   1443 2HG  PRO A  98       4.645  27.376 -14.449  1.00  0.61           H  
ATOM   1444 1HD  PRO A  98       3.969  24.968 -15.594  1.00  0.61           H  
ATOM   1445 2HD  PRO A  98       2.702  26.024 -14.840  1.00  0.61           H  
ATOM   1446  N   ASN A  99       3.923  28.197 -19.667  1.00  0.64           N  
ATOM   1447  CA  ASN A  99       4.794  28.167 -20.821  1.00  0.64           C  
ATOM   1448  C   ASN A  99       5.816  29.281 -20.677  1.00  0.64           C  
ATOM   1449  O   ASN A  99       5.543  30.480 -20.835  1.00  0.64           O  
ATOM   1450  CB  ASN A  99       4.047  28.224 -22.127  1.00  0.64           C  
ATOM   1451  CG  ASN A  99       4.988  27.993 -23.318  1.00  0.64           C  
ATOM   1452  OD1 ASN A  99       6.195  28.302 -23.298  1.00  0.64           O  
ATOM   1453  ND2 ASN A  99       4.442  27.413 -24.362  1.00  0.64           N  
ATOM   1454  H   ASN A  99       3.177  28.889 -19.590  1.00  0.64           H  
ATOM   1455  HA  ASN A  99       5.349  27.228 -20.816  1.00  0.64           H  
ATOM   1456 1HB  ASN A  99       3.259  27.470 -22.135  1.00  0.64           H  
ATOM   1457 2HB  ASN A  99       3.571  29.198 -22.226  1.00  0.64           H  
ATOM   1458 1HD2 ASN A  99       4.998  27.213 -25.173  1.00  0.64           H  
ATOM   1459 2HD2 ASN A  99       3.478  27.155 -24.345  1.00  0.64           H  
ATOM   1460  N   VAL A 100       7.022  28.864 -20.388  1.00  0.67           N  
ATOM   1461  CA  VAL A 100       8.117  29.759 -20.110  1.00  0.67           C  
ATOM   1462  C   VAL A 100       8.419  30.651 -21.294  1.00  0.67           C  
ATOM   1463  O   VAL A 100       8.777  31.818 -21.134  1.00  0.67           O  
ATOM   1464  CB  VAL A 100       9.342  28.956 -19.701  1.00  0.67           C  
ATOM   1465  CG1 VAL A 100      10.553  29.844 -19.598  1.00  0.67           C  
ATOM   1466  CG2 VAL A 100       9.028  28.283 -18.375  1.00  0.67           C  
ATOM   1467  H   VAL A 100       7.187  27.855 -20.361  1.00  0.67           H  
ATOM   1468  HA  VAL A 100       7.833  30.388 -19.266  1.00  0.67           H  
ATOM   1469  HB  VAL A 100       9.554  28.205 -20.455  1.00  0.67           H  
ATOM   1470 1HG1 VAL A 100      11.415  29.241 -19.309  1.00  0.67           H  
ATOM   1471 2HG1 VAL A 100      10.744  30.307 -20.568  1.00  0.67           H  
ATOM   1472 3HG1 VAL A 100      10.379  30.617 -18.852  1.00  0.67           H  
ATOM   1473 1HG2 VAL A 100       9.866  27.708 -18.062  1.00  0.67           H  
ATOM   1474 2HG2 VAL A 100       8.810  29.042 -17.626  1.00  0.67           H  
ATOM   1475 3HG2 VAL A 100       8.157  27.626 -18.499  1.00  0.67           H  
ATOM   1476  N   ASN A 101       8.262  30.117 -22.496  1.00  0.69           N  
ATOM   1477  CA  ASN A 101       8.617  30.842 -23.703  1.00  0.69           C  
ATOM   1478  C   ASN A 101       7.601  31.942 -24.031  1.00  0.69           C  
ATOM   1479  O   ASN A 101       7.833  32.760 -24.923  1.00  0.69           O  
ATOM   1480  CB  ASN A 101       8.762  29.859 -24.842  1.00  0.69           C  
ATOM   1481  CG  ASN A 101       9.962  28.959 -24.646  1.00  0.69           C  
ATOM   1482  OD1 ASN A 101      10.949  29.332 -23.997  1.00  0.69           O  
ATOM   1483  ND2 ASN A 101       9.887  27.770 -25.185  1.00  0.69           N  
ATOM   1484  H   ASN A 101       7.847  29.191 -22.583  1.00  0.69           H  
ATOM   1485  HA  ASN A 101       9.579  31.329 -23.540  1.00  0.69           H  
ATOM   1486 1HB  ASN A 101       7.867  29.252 -24.928  1.00  0.69           H  
ATOM   1487 2HB  ASN A 101       8.878  30.404 -25.777  1.00  0.69           H  
ATOM   1488 1HD2 ASN A 101      10.645  27.126 -25.086  1.00  0.69           H  
ATOM   1489 2HD2 ASN A 101       9.067  27.503 -25.694  1.00  0.69           H  
ATOM   1490  N   LYS A 102       6.474  31.964 -23.308  1.00  0.72           N  
ATOM   1491  CA  LYS A 102       5.468  32.999 -23.471  1.00  0.72           C  
ATOM   1492  C   LYS A 102       5.588  34.030 -22.350  1.00  0.72           C  
ATOM   1493  O   LYS A 102       4.814  34.988 -22.296  1.00  0.72           O  
ATOM   1494  CB  LYS A 102       4.057  32.416 -23.483  1.00  0.72           C  
ATOM   1495  CG  LYS A 102       3.746  31.506 -24.661  1.00  0.72           C  
ATOM   1496  CD  LYS A 102       2.283  31.068 -24.625  1.00  0.72           C  
ATOM   1497  CE  LYS A 102       1.924  30.177 -25.800  1.00  0.72           C  
ATOM   1498  NZ  LYS A 102       0.491  29.764 -25.758  1.00  0.72           N  
ATOM   1499  H   LYS A 102       6.313  31.271 -22.580  1.00  0.72           H  
ATOM   1500  HA  LYS A 102       5.641  33.511 -24.417  1.00  0.72           H  
ATOM   1501 1HB  LYS A 102       3.911  31.826 -22.575  1.00  0.72           H  
ATOM   1502 2HB  LYS A 102       3.326  33.223 -23.468  1.00  0.72           H  
ATOM   1503 1HG  LYS A 102       3.944  32.034 -25.594  1.00  0.72           H  
ATOM   1504 2HG  LYS A 102       4.387  30.629 -24.618  1.00  0.72           H  
ATOM   1505 1HD  LYS A 102       2.089  30.528 -23.692  1.00  0.72           H  
ATOM   1506 2HD  LYS A 102       1.644  31.949 -24.644  1.00  0.72           H  
ATOM   1507 1HE  LYS A 102       2.111  30.716 -26.728  1.00  0.72           H  
ATOM   1508 2HE  LYS A 102       2.550  29.286 -25.777  1.00  0.72           H  
ATOM   1509 1HZ  LYS A 102       0.286  29.173 -26.551  1.00  0.72           H  
ATOM   1510 2HZ  LYS A 102       0.313  29.256 -24.903  1.00  0.72           H  
ATOM   1511 3HZ  LYS A 102      -0.096  30.585 -25.788  1.00  0.72           H  
ATOM   1512  N   GLY A 103       6.546  33.820 -21.436  1.00  0.75           N  
ATOM   1513  CA  GLY A 103       6.722  34.702 -20.292  1.00  0.75           C  
ATOM   1514  C   GLY A 103       5.742  34.438 -19.141  1.00  0.75           C  
ATOM   1515  O   GLY A 103       5.530  35.316 -18.303  1.00  0.75           O  
ATOM   1516  H   GLY A 103       7.191  33.037 -21.523  1.00  0.75           H  
ATOM   1517 1HA  GLY A 103       7.741  34.587 -19.923  1.00  0.75           H  
ATOM   1518 2HA  GLY A 103       6.625  35.735 -20.621  1.00  0.75           H  
ATOM   1519  N   GLU A 104       5.117  33.259 -19.096  1.00  0.76           N  
ATOM   1520  CA  GLU A 104       4.158  32.990 -18.026  1.00  0.76           C  
ATOM   1521  C   GLU A 104       4.886  32.828 -16.693  1.00  0.76           C  
ATOM   1522  O   GLU A 104       6.011  32.331 -16.639  1.00  0.76           O  
ATOM   1523  CB  GLU A 104       3.310  31.769 -18.375  1.00  0.76           C  
ATOM   1524  CG  GLU A 104       2.385  32.013 -19.587  1.00  0.76           C  
ATOM   1525  CD  GLU A 104       1.618  30.812 -20.023  1.00  0.76           C  
ATOM   1526  OE1 GLU A 104       1.702  29.825 -19.346  1.00  0.76           O  
ATOM   1527  OE2 GLU A 104       0.941  30.873 -21.023  1.00  0.76           O  
ATOM   1528  H   GLU A 104       5.312  32.531 -19.787  1.00  0.76           H  
ATOM   1529  HA  GLU A 104       3.490  33.847 -17.941  1.00  0.76           H  
ATOM   1530 1HB  GLU A 104       3.962  30.927 -18.603  1.00  0.76           H  
ATOM   1531 2HB  GLU A 104       2.696  31.487 -17.517  1.00  0.76           H  
ATOM   1532 1HG  GLU A 104       1.682  32.805 -19.335  1.00  0.76           H  
ATOM   1533 2HG  GLU A 104       2.999  32.365 -20.415  1.00  0.76           H  
ATOM   1534  N   ASP A 105       4.241  33.258 -15.612  1.00  0.77           N  
ATOM   1535  CA  ASP A 105       4.838  33.187 -14.282  1.00  0.77           C  
ATOM   1536  C   ASP A 105       5.058  31.758 -13.801  1.00  0.77           C  
ATOM   1537  O   ASP A 105       4.112  31.001 -13.610  1.00  0.77           O  
ATOM   1538  CB  ASP A 105       3.990  33.945 -13.252  1.00  0.77           C  
ATOM   1539  CG  ASP A 105       4.675  34.028 -11.868  1.00  0.77           C  
ATOM   1540  OD1 ASP A 105       5.696  33.394 -11.706  1.00  0.77           O  
ATOM   1541  OD2 ASP A 105       4.178  34.702 -10.995  1.00  0.77           O  
ATOM   1542  H   ASP A 105       3.322  33.659 -15.721  1.00  0.77           H  
ATOM   1543  HA  ASP A 105       5.813  33.674 -14.330  1.00  0.77           H  
ATOM   1544 1HB  ASP A 105       3.804  34.958 -13.613  1.00  0.77           H  
ATOM   1545 2HB  ASP A 105       3.024  33.454 -13.140  1.00  0.77           H  
ATOM   1546  N   ILE A 106       6.318  31.400 -13.588  1.00  0.76           N  
ATOM   1547  CA  ILE A 106       6.711  30.065 -13.154  1.00  0.76           C  
ATOM   1548  C   ILE A 106       6.085  29.665 -11.806  1.00  0.76           C  
ATOM   1549  O   ILE A 106       5.992  28.480 -11.498  1.00  0.76           O  
ATOM   1550  CB  ILE A 106       8.239  29.917 -13.095  1.00  0.76           C  
ATOM   1551  CG1 ILE A 106       8.606  28.436 -13.088  1.00  0.76           C  
ATOM   1552  CG2 ILE A 106       8.798  30.602 -11.847  1.00  0.76           C  
ATOM   1553  CD1 ILE A 106       8.252  27.686 -14.366  1.00  0.76           C  
ATOM   1554  H   ILE A 106       7.033  32.095 -13.745  1.00  0.76           H  
ATOM   1555  HA  ILE A 106       6.353  29.361 -13.903  1.00  0.76           H  
ATOM   1556  HB  ILE A 106       8.678  30.369 -13.984  1.00  0.76           H  
ATOM   1557 1HG1 ILE A 106       9.677  28.354 -12.933  1.00  0.76           H  
ATOM   1558 2HG1 ILE A 106       8.090  27.953 -12.258  1.00  0.76           H  
ATOM   1559 1HG2 ILE A 106       9.881  30.491 -11.826  1.00  0.76           H  
ATOM   1560 2HG2 ILE A 106       8.539  31.662 -11.868  1.00  0.76           H  
ATOM   1561 3HG2 ILE A 106       8.374  30.145 -10.956  1.00  0.76           H  
ATOM   1562 1HD1 ILE A 106       8.551  26.641 -14.274  1.00  0.76           H  
ATOM   1563 2HD1 ILE A 106       7.186  27.744 -14.527  1.00  0.76           H  
ATOM   1564 3HD1 ILE A 106       8.771  28.136 -15.208  1.00  0.76           H  
ATOM   1565  N   GLN A 107       5.626  30.633 -10.992  1.00  0.74           N  
ATOM   1566  CA  GLN A 107       4.993  30.303  -9.703  1.00  0.74           C  
ATOM   1567  C   GLN A 107       3.707  29.500  -9.935  1.00  0.74           C  
ATOM   1568  O   GLN A 107       3.243  28.750  -9.067  1.00  0.74           O  
ATOM   1569  CB  GLN A 107       4.635  31.553  -8.895  1.00  0.74           C  
ATOM   1570  CG  GLN A 107       5.823  32.353  -8.401  1.00  0.74           C  
ATOM   1571  CD  GLN A 107       5.406  33.564  -7.556  1.00  0.74           C  
ATOM   1572  OE1 GLN A 107       5.500  33.520  -6.320  1.00  0.74           O  
ATOM   1573  NE2 GLN A 107       4.930  34.627  -8.200  1.00  0.74           N  
ATOM   1574  H   GLN A 107       5.710  31.617 -11.277  1.00  0.74           H  
ATOM   1575  HA  GLN A 107       5.682  29.689  -9.122  1.00  0.74           H  
ATOM   1576 1HB  GLN A 107       4.031  32.219  -9.518  1.00  0.74           H  
ATOM   1577 2HB  GLN A 107       4.032  31.273  -8.034  1.00  0.74           H  
ATOM   1578 1HG  GLN A 107       6.464  31.712  -7.803  1.00  0.74           H  
ATOM   1579 2HG  GLN A 107       6.367  32.722  -9.276  1.00  0.74           H  
ATOM   1580 1HE2 GLN A 107       4.637  35.432  -7.696  1.00  0.74           H  
ATOM   1581 2HE2 GLN A 107       4.833  34.620  -9.232  1.00  0.74           H  
ATOM   1582  N   LEU A 108       3.160  29.596 -11.144  1.00  0.71           N  
ATOM   1583  CA  LEU A 108       1.974  28.856 -11.516  1.00  0.71           C  
ATOM   1584  C   LEU A 108       2.276  27.366 -11.450  1.00  0.71           C  
ATOM   1585  O   LEU A 108       1.366  26.553 -11.305  1.00  0.71           O  
ATOM   1586  CB  LEU A 108       1.539  29.269 -12.911  1.00  0.71           C  
ATOM   1587  CG  LEU A 108       1.021  30.698 -13.017  1.00  0.71           C  
ATOM   1588  CD1 LEU A 108       0.846  31.078 -14.468  1.00  0.71           C  
ATOM   1589  CD2 LEU A 108      -0.306  30.780 -12.291  1.00  0.71           C  
ATOM   1590  H   LEU A 108       3.584  30.200 -11.851  1.00  0.71           H  
ATOM   1591  HA  LEU A 108       1.177  29.087 -10.811  1.00  0.71           H  
ATOM   1592 1HB  LEU A 108       2.389  29.170 -13.577  1.00  0.71           H  
ATOM   1593 2HB  LEU A 108       0.756  28.596 -13.255  1.00  0.71           H  
ATOM   1594  HG  LEU A 108       1.740  31.382 -12.562  1.00  0.71           H  
ATOM   1595 1HD1 LEU A 108       0.474  32.097 -14.539  1.00  0.71           H  
ATOM   1596 2HD1 LEU A 108       1.807  31.002 -14.985  1.00  0.71           H  
ATOM   1597 3HD1 LEU A 108       0.148  30.416 -14.907  1.00  0.71           H  
ATOM   1598 1HD2 LEU A 108      -0.690  31.798 -12.353  1.00  0.71           H  
ATOM   1599 2HD2 LEU A 108      -1.012  30.095 -12.756  1.00  0.71           H  
ATOM   1600 3HD2 LEU A 108      -0.166  30.506 -11.245  1.00  0.71           H  
ATOM   1601  N   LEU A 109       3.554  26.999 -11.577  1.00  0.69           N  
ATOM   1602  CA  LEU A 109       3.966  25.621 -11.484  1.00  0.69           C  
ATOM   1603  C   LEU A 109       3.636  25.071 -10.102  1.00  0.69           C  
ATOM   1604  O   LEU A 109       3.325  23.887  -9.966  1.00  0.69           O  
ATOM   1605  CB  LEU A 109       5.454  25.475 -11.792  1.00  0.69           C  
ATOM   1606  CG  LEU A 109       5.901  24.064 -11.967  1.00  0.69           C  
ATOM   1607  CD1 LEU A 109       5.068  23.439 -12.996  1.00  0.69           C  
ATOM   1608  CD2 LEU A 109       7.292  24.056 -12.449  1.00  0.69           C  
ATOM   1609  H   LEU A 109       4.282  27.699 -11.686  1.00  0.69           H  
ATOM   1610  HA  LEU A 109       3.412  25.051 -12.226  1.00  0.69           H  
ATOM   1611 1HB  LEU A 109       5.689  26.028 -12.697  1.00  0.69           H  
ATOM   1612 2HB  LEU A 109       6.022  25.910 -10.969  1.00  0.69           H  
ATOM   1613  HG  LEU A 109       5.817  23.509 -11.051  1.00  0.69           H  
ATOM   1614 1HD1 LEU A 109       5.411  22.435 -13.162  1.00  0.69           H  
ATOM   1615 2HD1 LEU A 109       4.038  23.429 -12.687  1.00  0.69           H  
ATOM   1616 3HD1 LEU A 109       5.171  24.013 -13.873  1.00  0.69           H  
ATOM   1617 1HD2 LEU A 109       7.569  23.038 -12.629  1.00  0.69           H  
ATOM   1618 2HD2 LEU A 109       7.357  24.615 -13.381  1.00  0.69           H  
ATOM   1619 3HD2 LEU A 109       7.932  24.503 -11.707  1.00  0.69           H  
ATOM   1620  N   LYS A 110       3.695  25.924  -9.064  1.00  0.66           N  
ATOM   1621  CA  LYS A 110       3.382  25.458  -7.727  1.00  0.66           C  
ATOM   1622  C   LYS A 110       1.925  25.087  -7.713  1.00  0.66           C  
ATOM   1623  O   LYS A 110       1.561  24.013  -7.248  1.00  0.66           O  
ATOM   1624  CB  LYS A 110       3.687  26.536  -6.677  1.00  0.66           C  
ATOM   1625  CG  LYS A 110       5.169  26.813  -6.454  1.00  0.66           C  
ATOM   1626  CD  LYS A 110       5.397  27.891  -5.426  1.00  0.66           C  
ATOM   1627  CE  LYS A 110       6.888  28.100  -5.191  1.00  0.66           C  
ATOM   1628  NZ  LYS A 110       7.151  29.151  -4.170  1.00  0.66           N  
ATOM   1629  H   LYS A 110       3.905  26.908  -9.205  1.00  0.66           H  
ATOM   1630  HA  LYS A 110       3.934  24.561  -7.499  1.00  0.66           H  
ATOM   1631 1HB  LYS A 110       3.214  27.468  -6.966  1.00  0.66           H  
ATOM   1632 2HB  LYS A 110       3.248  26.245  -5.723  1.00  0.66           H  
ATOM   1633 1HG  LYS A 110       5.649  25.931  -6.084  1.00  0.66           H  
ATOM   1634 2HG  LYS A 110       5.633  27.100  -7.401  1.00  0.66           H  
ATOM   1635 1HD  LYS A 110       4.955  28.827  -5.776  1.00  0.66           H  
ATOM   1636 2HD  LYS A 110       4.919  27.609  -4.487  1.00  0.66           H  
ATOM   1637 1HE  LYS A 110       7.331  27.161  -4.856  1.00  0.66           H  
ATOM   1638 2HE  LYS A 110       7.355  28.396  -6.131  1.00  0.66           H  
ATOM   1639 1HZ  LYS A 110       8.148  29.258  -4.046  1.00  0.66           H  
ATOM   1640 2HZ  LYS A 110       6.754  30.029  -4.475  1.00  0.66           H  
ATOM   1641 3HZ  LYS A 110       6.731  28.880  -3.292  1.00  0.66           H  
ATOM   1642  N   SER A 111       1.103  25.929  -8.335  1.00  0.65           N  
ATOM   1643  CA  SER A 111      -0.332  25.650  -8.397  1.00  0.65           C  
ATOM   1644  C   SER A 111      -0.564  24.333  -9.144  1.00  0.65           C  
ATOM   1645  O   SER A 111      -1.336  23.471  -8.708  1.00  0.65           O  
ATOM   1646  CB  SER A 111      -1.068  26.805  -9.059  1.00  0.65           C  
ATOM   1647  OG  SER A 111      -2.454  26.574  -9.121  1.00  0.65           O  
ATOM   1648  H   SER A 111       1.501  26.788  -8.727  1.00  0.65           H  
ATOM   1649  HA  SER A 111      -0.710  25.539  -7.379  1.00  0.65           H  
ATOM   1650 1HB  SER A 111      -0.876  27.713  -8.492  1.00  0.65           H  
ATOM   1651 2HB  SER A 111      -0.691  26.966 -10.060  1.00  0.65           H  
ATOM   1652  HG  SER A 111      -2.632  26.107  -9.974  1.00  0.65           H  
ATOM   1653  N   ALA A 112       0.140  24.168 -10.265  1.00  0.64           N  
ATOM   1654  CA  ALA A 112       0.007  22.976 -11.086  1.00  0.64           C  
ATOM   1655  C   ALA A 112       0.340  21.701 -10.298  1.00  0.64           C  
ATOM   1656  O   ALA A 112      -0.322  20.677 -10.461  1.00  0.64           O  
ATOM   1657  CB  ALA A 112       0.900  23.108 -12.287  1.00  0.64           C  
ATOM   1658  H   ALA A 112       0.760  24.918 -10.569  1.00  0.64           H  
ATOM   1659  HA  ALA A 112      -1.027  22.915 -11.421  1.00  0.64           H  
ATOM   1660 1HB  ALA A 112       0.788  22.280 -12.919  1.00  0.64           H  
ATOM   1661 2HB  ALA A 112       0.636  24.014 -12.840  1.00  0.64           H  
ATOM   1662 3HB  ALA A 112       1.916  23.169 -11.954  1.00  0.64           H  
ATOM   1663  N   TYR A 113       1.354  21.756  -9.429  1.00  0.65           N  
ATOM   1664  CA  TYR A 113       1.660  20.596  -8.594  1.00  0.65           C  
ATOM   1665  C   TYR A 113       0.716  20.462  -7.401  1.00  0.65           C  
ATOM   1666  O   TYR A 113       0.378  19.350  -7.008  1.00  0.65           O  
ATOM   1667  CB  TYR A 113       3.107  20.600  -8.130  1.00  0.65           C  
ATOM   1668  CG  TYR A 113       4.088  20.067  -9.154  1.00  0.65           C  
ATOM   1669  CD1 TYR A 113       4.943  20.889  -9.844  1.00  0.65           C  
ATOM   1670  CD2 TYR A 113       4.122  18.714  -9.373  1.00  0.65           C  
ATOM   1671  CE1 TYR A 113       5.836  20.356 -10.750  1.00  0.65           C  
ATOM   1672  CE2 TYR A 113       4.997  18.171 -10.283  1.00  0.65           C  
ATOM   1673  CZ  TYR A 113       5.852  18.981 -10.968  1.00  0.65           C  
ATOM   1674  OH  TYR A 113       6.727  18.426 -11.864  1.00  0.65           O  
ATOM   1675  H   TYR A 113       1.918  22.606  -9.354  1.00  0.65           H  
ATOM   1676  HA  TYR A 113       1.527  19.704  -9.206  1.00  0.65           H  
ATOM   1677 1HB  TYR A 113       3.397  21.628  -7.884  1.00  0.65           H  
ATOM   1678 2HB  TYR A 113       3.200  20.013  -7.226  1.00  0.65           H  
ATOM   1679  HD1 TYR A 113       4.914  21.946  -9.674  1.00  0.65           H  
ATOM   1680  HD2 TYR A 113       3.449  18.074  -8.815  1.00  0.65           H  
ATOM   1681  HE1 TYR A 113       6.521  21.006 -11.296  1.00  0.65           H  
ATOM   1682  HE2 TYR A 113       5.022  17.097 -10.453  1.00  0.65           H  
ATOM   1683  HH  TYR A 113       7.401  19.088 -12.110  1.00  0.65           H  
ATOM   1684  N   GLU A 114       0.212  21.574  -6.854  1.00  0.66           N  
ATOM   1685  CA  GLU A 114      -0.727  21.485  -5.730  1.00  0.66           C  
ATOM   1686  C   GLU A 114      -1.980  20.739  -6.170  1.00  0.66           C  
ATOM   1687  O   GLU A 114      -2.583  19.993  -5.401  1.00  0.66           O  
ATOM   1688  CB  GLU A 114      -1.104  22.859  -5.149  1.00  0.66           C  
ATOM   1689  CG  GLU A 114       0.019  23.556  -4.340  1.00  0.66           C  
ATOM   1690  CD  GLU A 114      -0.366  24.920  -3.790  1.00  0.66           C  
ATOM   1691  OE1 GLU A 114      -1.434  25.396  -4.094  1.00  0.66           O  
ATOM   1692  OE2 GLU A 114       0.418  25.480  -3.056  1.00  0.66           O  
ATOM   1693  H   GLU A 114       0.514  22.487  -7.188  1.00  0.66           H  
ATOM   1694  HA  GLU A 114      -0.251  20.910  -4.935  1.00  0.66           H  
ATOM   1695 1HB  GLU A 114      -1.386  23.525  -5.965  1.00  0.66           H  
ATOM   1696 2HB  GLU A 114      -1.971  22.752  -4.500  1.00  0.66           H  
ATOM   1697 1HG  GLU A 114       0.289  22.908  -3.505  1.00  0.66           H  
ATOM   1698 2HG  GLU A 114       0.890  23.661  -4.961  1.00  0.66           H  
ATOM   1699  N   ASN A 115      -2.331  20.875  -7.443  1.00  0.68           N  
ATOM   1700  CA  ASN A 115      -3.487  20.201  -8.015  1.00  0.68           C  
ATOM   1701  C   ASN A 115      -3.344  18.669  -7.900  1.00  0.68           C  
ATOM   1702  O   ASN A 115      -4.345  17.948  -7.873  1.00  0.68           O  
ATOM   1703  CB  ASN A 115      -3.652  20.615  -9.463  1.00  0.68           C  
ATOM   1704  CG  ASN A 115      -4.086  22.080  -9.604  1.00  0.68           C  
ATOM   1705  OD1 ASN A 115      -4.679  22.661  -8.682  1.00  0.68           O  
ATOM   1706  ND2 ASN A 115      -3.760  22.677 -10.727  1.00  0.68           N  
ATOM   1707  H   ASN A 115      -1.803  21.533  -8.019  1.00  0.68           H  
ATOM   1708  HA  ASN A 115      -4.374  20.495  -7.454  1.00  0.68           H  
ATOM   1709 1HB  ASN A 115      -2.720  20.471  -9.994  1.00  0.68           H  
ATOM   1710 2HB  ASN A 115      -4.396  19.979  -9.941  1.00  0.68           H  
ATOM   1711 1HD2 ASN A 115      -3.959  23.663 -10.881  1.00  0.68           H  
ATOM   1712 2HD2 ASN A 115      -3.272  22.169 -11.432  1.00  0.68           H  
ATOM   1713  N   PHE A 116      -2.106  18.156  -7.790  1.00  0.69           N  
ATOM   1714  CA  PHE A 116      -1.875  16.718  -7.697  1.00  0.69           C  
ATOM   1715  C   PHE A 116      -2.373  16.175  -6.370  1.00  0.69           C  
ATOM   1716  O   PHE A 116      -2.659  14.983  -6.241  1.00  0.69           O  
ATOM   1717  CB  PHE A 116      -0.388  16.339  -7.735  1.00  0.69           C  
ATOM   1718  CG  PHE A 116       0.358  16.474  -9.007  1.00  0.69           C  
ATOM   1719  CD1 PHE A 116      -0.149  17.089 -10.109  1.00  0.69           C  
ATOM   1720  CD2 PHE A 116       1.604  15.891  -9.093  1.00  0.69           C  
ATOM   1721  CE1 PHE A 116       0.600  17.141 -11.245  1.00  0.69           C  
ATOM   1722  CE2 PHE A 116       2.339  15.925 -10.229  1.00  0.69           C  
ATOM   1723  CZ  PHE A 116       1.845  16.559 -11.309  1.00  0.69           C  
ATOM   1724  H   PHE A 116      -1.295  18.768  -7.748  1.00  0.69           H  
ATOM   1725  HA  PHE A 116      -2.407  16.222  -8.505  1.00  0.69           H  
ATOM   1726 1HB  PHE A 116       0.128  16.937  -6.993  1.00  0.69           H  
ATOM   1727 2HB  PHE A 116      -0.284  15.317  -7.398  1.00  0.69           H  
ATOM   1728  HD1 PHE A 116      -1.135  17.550 -10.075  1.00  0.69           H  
ATOM   1729  HD2 PHE A 116       1.989  15.398  -8.234  1.00  0.69           H  
ATOM   1730  HE1 PHE A 116       0.218  17.641 -12.109  1.00  0.69           H  
ATOM   1731  HE2 PHE A 116       3.322  15.455 -10.268  1.00  0.69           H  
ATOM   1732  HZ  PHE A 116       2.427  16.605 -12.226  1.00  0.69           H  
ATOM   1733  N   ASN A 117      -2.511  17.052  -5.382  1.00  0.71           N  
ATOM   1734  CA  ASN A 117      -2.846  16.636  -4.037  1.00  0.71           C  
ATOM   1735  C   ASN A 117      -4.291  16.163  -3.891  1.00  0.71           C  
ATOM   1736  O   ASN A 117      -4.681  15.673  -2.832  1.00  0.71           O  
ATOM   1737  CB  ASN A 117      -2.521  17.747  -3.059  1.00  0.71           C  
ATOM   1738  CG  ASN A 117      -1.031  17.916  -2.858  1.00  0.71           C  
ATOM   1739  OD1 ASN A 117      -0.291  16.930  -2.951  1.00  0.71           O  
ATOM   1740  ND2 ASN A 117      -0.599  19.132  -2.611  1.00  0.71           N  
ATOM   1741  H   ASN A 117      -2.352  18.046  -5.548  1.00  0.71           H  
ATOM   1742  HA  ASN A 117      -2.210  15.790  -3.797  1.00  0.71           H  
ATOM   1743 1HB  ASN A 117      -2.952  18.681  -3.398  1.00  0.71           H  
ATOM   1744 2HB  ASN A 117      -2.973  17.516  -2.096  1.00  0.71           H  
ATOM   1745 1HD2 ASN A 117       0.397  19.347  -2.490  1.00  0.71           H  
ATOM   1746 2HD2 ASN A 117      -1.257  19.884  -2.567  1.00  0.71           H  
ATOM   1747  N   GLN A 118      -5.094  16.288  -4.952  1.00  0.73           N  
ATOM   1748  CA  GLN A 118      -6.461  15.786  -4.919  1.00  0.73           C  
ATOM   1749  C   GLN A 118      -6.514  14.241  -5.018  1.00  0.73           C  
ATOM   1750  O   GLN A 118      -7.570  13.644  -4.800  1.00  0.73           O  
ATOM   1751  CB  GLN A 118      -7.291  16.435  -6.022  1.00  0.73           C  
ATOM   1752  CG  GLN A 118      -6.954  15.988  -7.408  1.00  0.73           C  
ATOM   1753  CD  GLN A 118      -7.647  16.814  -8.465  1.00  0.73           C  
ATOM   1754  OE1 GLN A 118      -8.784  16.546  -8.876  1.00  0.73           O  
ATOM   1755  NE2 GLN A 118      -6.959  17.851  -8.902  1.00  0.73           N  
ATOM   1756  H   GLN A 118      -4.750  16.728  -5.810  1.00  0.73           H  
ATOM   1757  HA  GLN A 118      -6.901  16.068  -3.964  1.00  0.73           H  
ATOM   1758 1HB  GLN A 118      -8.346  16.229  -5.851  1.00  0.73           H  
ATOM   1759 2HB  GLN A 118      -7.155  17.516  -5.985  1.00  0.73           H  
ATOM   1760 1HG  GLN A 118      -5.877  16.016  -7.564  1.00  0.73           H  
ATOM   1761 2HG  GLN A 118      -7.320  14.980  -7.494  1.00  0.73           H  
ATOM   1762 1HE2 GLN A 118      -7.347  18.460  -9.590  1.00  0.73           H  
ATOM   1763 2HE2 GLN A 118      -6.021  18.025  -8.521  1.00  0.73           H  
ATOM   1764  N   HIS A 119      -5.378  13.595  -5.349  1.00  0.73           N  
ATOM   1765  CA  HIS A 119      -5.305  12.131  -5.487  1.00  0.73           C  
ATOM   1766  C   HIS A 119      -4.216  11.521  -4.598  1.00  0.73           C  
ATOM   1767  O   HIS A 119      -3.173  12.125  -4.382  1.00  0.73           O  
ATOM   1768  CB  HIS A 119      -4.992  11.723  -6.923  1.00  0.73           C  
ATOM   1769  CG  HIS A 119      -6.052  12.020  -7.963  1.00  0.73           C  
ATOM   1770  ND1 HIS A 119      -7.147  11.201  -8.166  1.00  0.73           N  
ATOM   1771  CD2 HIS A 119      -6.147  13.003  -8.886  1.00  0.73           C  
ATOM   1772  CE1 HIS A 119      -7.875  11.683  -9.158  1.00  0.73           C  
ATOM   1773  NE2 HIS A 119      -7.291  12.771  -9.609  1.00  0.73           N  
ATOM   1774  H   HIS A 119      -4.527  14.136  -5.519  1.00  0.73           H  
ATOM   1775  HA  HIS A 119      -6.257  11.688  -5.198  1.00  0.73           H  
ATOM   1776 1HB  HIS A 119      -4.094  12.241  -7.229  1.00  0.73           H  
ATOM   1777 2HB  HIS A 119      -4.770  10.655  -6.958  1.00  0.73           H  
ATOM   1778  HD2 HIS A 119      -5.444  13.818  -9.030  1.00  0.73           H  
ATOM   1779  HE1 HIS A 119      -8.799  11.252  -9.542  1.00  0.73           H  
ATOM   1780  HE2 HIS A 119      -7.631  13.340 -10.370  1.00  0.73           H  
ATOM   1781  N   GLU A 120      -4.455  10.310  -4.077  1.00  0.72           N  
ATOM   1782  CA  GLU A 120      -3.472   9.660  -3.195  1.00  0.72           C  
ATOM   1783  C   GLU A 120      -2.166   9.221  -3.867  1.00  0.72           C  
ATOM   1784  O   GLU A 120      -1.084   9.400  -3.291  1.00  0.72           O  
ATOM   1785  CB  GLU A 120      -4.110   8.430  -2.552  1.00  0.72           C  
ATOM   1786  CG  GLU A 120      -5.211   8.747  -1.544  1.00  0.72           C  
ATOM   1787  CD  GLU A 120      -5.896   7.511  -1.000  1.00  0.72           C  
ATOM   1788  OE1 GLU A 120      -5.627   6.439  -1.492  1.00  0.72           O  
ATOM   1789  OE2 GLU A 120      -6.685   7.643  -0.094  1.00  0.72           O  
ATOM   1790  H   GLU A 120      -5.330   9.847  -4.280  1.00  0.72           H  
ATOM   1791  HA  GLU A 120      -3.216  10.370  -2.407  1.00  0.72           H  
ATOM   1792 1HB  GLU A 120      -4.534   7.793  -3.328  1.00  0.72           H  
ATOM   1793 2HB  GLU A 120      -3.342   7.851  -2.039  1.00  0.72           H  
ATOM   1794 1HG  GLU A 120      -4.776   9.302  -0.714  1.00  0.72           H  
ATOM   1795 2HG  GLU A 120      -5.951   9.386  -2.024  1.00  0.72           H  
ATOM   1796  N   VAL A 121      -2.279   8.607  -5.056  1.00  0.70           N  
ATOM   1797  CA  VAL A 121      -1.110   8.135  -5.800  1.00  0.70           C  
ATOM   1798  C   VAL A 121      -1.171   8.563  -7.256  1.00  0.70           C  
ATOM   1799  O   VAL A 121      -2.121   8.204  -7.977  1.00  0.70           O  
ATOM   1800  CB  VAL A 121      -0.955   6.601  -5.733  1.00  0.70           C  
ATOM   1801  CG1 VAL A 121       0.286   6.167  -6.552  1.00  0.70           C  
ATOM   1802  CG2 VAL A 121      -0.819   6.163  -4.277  1.00  0.70           C  
ATOM   1803  H   VAL A 121      -3.196   8.486  -5.452  1.00  0.70           H  
ATOM   1804  HA  VAL A 121      -0.228   8.572  -5.349  1.00  0.70           H  
ATOM   1805  HB  VAL A 121      -1.829   6.126  -6.177  1.00  0.70           H  
ATOM   1806 1HG1 VAL A 121       0.395   5.093  -6.512  1.00  0.70           H  
ATOM   1807 2HG1 VAL A 121       0.170   6.478  -7.589  1.00  0.70           H  
ATOM   1808 3HG1 VAL A 121       1.179   6.637  -6.130  1.00  0.70           H  
ATOM   1809 1HG2 VAL A 121      -0.709   5.111  -4.225  1.00  0.70           H  
ATOM   1810 2HG2 VAL A 121       0.049   6.627  -3.841  1.00  0.70           H  
ATOM   1811 3HG2 VAL A 121      -1.703   6.452  -3.717  1.00  0.70           H  
ATOM   1812  N   LEU A 122      -0.136   9.280  -7.682  1.00  0.68           N  
ATOM   1813  CA  LEU A 122      -0.075   9.782  -9.036  1.00  0.68           C  
ATOM   1814  C   LEU A 122       1.211   9.414  -9.758  1.00  0.68           C  
ATOM   1815  O   LEU A 122       2.292   9.368  -9.162  1.00  0.68           O  
ATOM   1816  CB  LEU A 122      -0.142  11.318  -9.040  1.00  0.68           C  
ATOM   1817  CG  LEU A 122      -1.299  11.945  -8.308  1.00  0.68           C  
ATOM   1818  CD1 LEU A 122      -0.896  12.247  -6.880  1.00  0.68           C  
ATOM   1819  CD2 LEU A 122      -1.745  13.199  -9.071  1.00  0.68           C  
ATOM   1820  H   LEU A 122       0.602   9.508  -7.017  1.00  0.68           H  
ATOM   1821  HA  LEU A 122      -0.910   9.373  -9.589  1.00  0.68           H  
ATOM   1822 1HB  LEU A 122       0.766  11.696  -8.627  1.00  0.68           H  
ATOM   1823 2HB  LEU A 122      -0.199  11.647 -10.079  1.00  0.68           H  
ATOM   1824  HG  LEU A 122      -2.093  11.247  -8.232  1.00  0.68           H  
ATOM   1825 1HD1 LEU A 122      -1.743  12.671  -6.366  1.00  0.68           H  
ATOM   1826 2HD1 LEU A 122      -0.585  11.338  -6.365  1.00  0.68           H  
ATOM   1827 3HD1 LEU A 122      -0.094  12.954  -6.865  1.00  0.68           H  
ATOM   1828 1HD2 LEU A 122      -2.585  13.666  -8.556  1.00  0.68           H  
ATOM   1829 2HD2 LEU A 122      -0.924  13.890  -9.127  1.00  0.68           H  
ATOM   1830 3HD2 LEU A 122      -2.046  12.932 -10.080  1.00  0.68           H  
ATOM   1831  N   LEU A 123       1.070   9.207 -11.052  1.00  0.65           N  
ATOM   1832  CA  LEU A 123       2.178   9.066 -11.989  1.00  0.65           C  
ATOM   1833  C   LEU A 123       2.199  10.298 -12.852  1.00  0.65           C  
ATOM   1834  O   LEU A 123       1.178  10.664 -13.418  1.00  0.65           O  
ATOM   1835  CB  LEU A 123       2.019   7.833 -12.853  1.00  0.65           C  
ATOM   1836  CG  LEU A 123       2.931   7.723 -14.017  1.00  0.65           C  
ATOM   1837  CD1 LEU A 123       4.277   7.560 -13.617  1.00  0.65           C  
ATOM   1838  CD2 LEU A 123       2.527   6.578 -14.783  1.00  0.65           C  
ATOM   1839  H   LEU A 123       0.114   9.188 -11.418  1.00  0.65           H  
ATOM   1840  HA  LEU A 123       3.116   9.004 -11.437  1.00  0.65           H  
ATOM   1841 1HB  LEU A 123       2.173   6.953 -12.230  1.00  0.65           H  
ATOM   1842 2HB  LEU A 123       1.000   7.817 -13.236  1.00  0.65           H  
ATOM   1843  HG  LEU A 123       2.854   8.623 -14.601  1.00  0.65           H  
ATOM   1844 1HD1 LEU A 123       4.919   7.466 -14.485  1.00  0.65           H  
ATOM   1845 2HD1 LEU A 123       4.606   8.401 -13.010  1.00  0.65           H  
ATOM   1846 3HD1 LEU A 123       4.287   6.659 -13.065  1.00  0.65           H  
ATOM   1847 1HD2 LEU A 123       3.161   6.469 -15.653  1.00  0.65           H  
ATOM   1848 2HD2 LEU A 123       2.614   5.691 -14.158  1.00  0.65           H  
ATOM   1849 3HD2 LEU A 123       1.500   6.720 -15.085  1.00  0.65           H  
ATOM   1850  N   ALA A 124       3.333  10.945 -12.948  1.00  0.63           N  
ATOM   1851  CA  ALA A 124       3.403  12.193 -13.677  1.00  0.63           C  
ATOM   1852  C   ALA A 124       4.763  12.356 -14.317  1.00  0.63           C  
ATOM   1853  O   ALA A 124       5.668  11.598 -13.998  1.00  0.63           O  
ATOM   1854  CB  ALA A 124       3.150  13.339 -12.702  1.00  0.63           C  
ATOM   1855  H   ALA A 124       4.151  10.594 -12.452  1.00  0.63           H  
ATOM   1856  HA  ALA A 124       2.642  12.172 -14.450  1.00  0.63           H  
ATOM   1857 1HB  ALA A 124       3.185  14.297 -13.203  1.00  0.63           H  
ATOM   1858 2HB  ALA A 124       2.183  13.212 -12.233  1.00  0.63           H  
ATOM   1859 3HB  ALA A 124       3.912  13.322 -11.935  1.00  0.63           H  
ATOM   1860  N   PRO A 125       4.890  13.174 -15.358  1.00  0.62           N  
ATOM   1861  CA  PRO A 125       6.126  13.613 -15.945  1.00  0.62           C  
ATOM   1862  C   PRO A 125       6.573  14.798 -15.133  1.00  0.62           C  
ATOM   1863  O   PRO A 125       5.945  15.126 -14.124  1.00  0.62           O  
ATOM   1864  CB  PRO A 125       5.719  13.984 -17.344  1.00  0.62           C  
ATOM   1865  CG  PRO A 125       4.320  14.572 -17.159  1.00  0.62           C  
ATOM   1866  CD  PRO A 125       3.685  13.729 -16.066  1.00  0.62           C  
ATOM   1867  HA  PRO A 125       6.869  12.802 -15.923  1.00  0.62           H  
ATOM   1868 1HB  PRO A 125       6.435  14.694 -17.780  1.00  0.62           H  
ATOM   1869 2HB  PRO A 125       5.726  13.081 -17.960  1.00  0.62           H  
ATOM   1870 1HG  PRO A 125       4.404  15.633 -16.874  1.00  0.62           H  
ATOM   1871 2HG  PRO A 125       3.757  14.545 -18.099  1.00  0.62           H  
ATOM   1872 1HD  PRO A 125       3.090  14.382 -15.425  1.00  0.62           H  
ATOM   1873 2HD  PRO A 125       3.076  12.951 -16.521  1.00  0.62           H  
ATOM   1874  N   LEU A 126       7.605  15.480 -15.577  1.00  0.62           N  
ATOM   1875  CA  LEU A 126       7.968  16.699 -14.887  1.00  0.62           C  
ATOM   1876  C   LEU A 126       7.196  17.849 -15.539  1.00  0.62           C  
ATOM   1877  O   LEU A 126       7.343  18.117 -16.737  1.00  0.62           O  
ATOM   1878  CB  LEU A 126       9.468  16.921 -15.003  1.00  0.62           C  
ATOM   1879  CG  LEU A 126      10.303  15.770 -14.556  1.00  0.62           C  
ATOM   1880  CD1 LEU A 126      11.745  16.115 -14.713  1.00  0.62           C  
ATOM   1881  CD2 LEU A 126       9.971  15.448 -13.173  1.00  0.62           C  
ATOM   1882  H   LEU A 126       8.124  15.175 -16.388  1.00  0.62           H  
ATOM   1883  HA  LEU A 126       7.685  16.629 -13.837  1.00  0.62           H  
ATOM   1884 1HB  LEU A 126       9.713  17.137 -16.040  1.00  0.62           H  
ATOM   1885 2HB  LEU A 126       9.737  17.788 -14.396  1.00  0.62           H  
ATOM   1886  HG  LEU A 126      10.092  14.906 -15.183  1.00  0.62           H  
ATOM   1887 1HD1 LEU A 126      12.340  15.277 -14.396  1.00  0.62           H  
ATOM   1888 2HD1 LEU A 126      11.952  16.335 -15.759  1.00  0.62           H  
ATOM   1889 3HD1 LEU A 126      11.981  16.987 -14.093  1.00  0.62           H  
ATOM   1890 1HD2 LEU A 126      10.576  14.603 -12.845  1.00  0.62           H  
ATOM   1891 2HD2 LEU A 126      10.174  16.317 -12.560  1.00  0.62           H  
ATOM   1892 3HD2 LEU A 126       8.915  15.197 -13.107  1.00  0.62           H  
ATOM   1893  N   LEU A 127       6.317  18.483 -14.770  1.00  0.64           N  
ATOM   1894  CA  LEU A 127       5.448  19.496 -15.349  1.00  0.64           C  
ATOM   1895  C   LEU A 127       6.231  20.699 -15.801  1.00  0.64           C  
ATOM   1896  O   LEU A 127       7.220  21.068 -15.169  1.00  0.64           O  
ATOM   1897  CB  LEU A 127       4.397  19.984 -14.364  1.00  0.64           C  
ATOM   1898  CG  LEU A 127       3.320  19.047 -13.899  1.00  0.64           C  
ATOM   1899  CD1 LEU A 127       2.537  19.791 -12.865  1.00  0.64           C  
ATOM   1900  CD2 LEU A 127       2.415  18.646 -15.060  1.00  0.64           C  
ATOM   1901  H   LEU A 127       6.263  18.263 -13.778  1.00  0.64           H  
ATOM   1902  HA  LEU A 127       4.944  19.064 -16.214  1.00  0.64           H  
ATOM   1903 1HB  LEU A 127       4.914  20.291 -13.476  1.00  0.64           H  
ATOM   1904 2HB  LEU A 127       3.908  20.862 -14.788  1.00  0.64           H  
ATOM   1905  HG  LEU A 127       3.762  18.158 -13.446  1.00  0.64           H  
ATOM   1906 1HD1 LEU A 127       1.751  19.200 -12.490  1.00  0.64           H  
ATOM   1907 2HD1 LEU A 127       3.176  20.086 -12.050  1.00  0.64           H  
ATOM   1908 3HD1 LEU A 127       2.135  20.658 -13.335  1.00  0.64           H  
ATOM   1909 1HD2 LEU A 127       1.631  17.996 -14.694  1.00  0.64           H  
ATOM   1910 2HD2 LEU A 127       1.964  19.538 -15.505  1.00  0.64           H  
ATOM   1911 3HD2 LEU A 127       3.001  18.121 -15.810  1.00  0.64           H  
ATOM   1912  N   SER A 128       5.794  21.292 -16.912  1.00  0.67           N  
ATOM   1913  CA  SER A 128       6.370  22.500 -17.516  1.00  0.67           C  
ATOM   1914  C   SER A 128       7.690  22.264 -18.255  1.00  0.67           C  
ATOM   1915  O   SER A 128       8.221  23.171 -18.897  1.00  0.67           O  
ATOM   1916  CB  SER A 128       6.532  23.603 -16.502  1.00  0.67           C  
ATOM   1917  OG  SER A 128       7.712  23.503 -15.773  1.00  0.67           O  
ATOM   1918  H   SER A 128       4.993  20.884 -17.373  1.00  0.67           H  
ATOM   1919  HA  SER A 128       5.642  22.865 -18.232  1.00  0.67           H  
ATOM   1920 1HB  SER A 128       6.491  24.571 -17.008  1.00  0.67           H  
ATOM   1921 2HB  SER A 128       5.708  23.553 -15.857  1.00  0.67           H  
ATOM   1922  HG  SER A 128       7.718  22.624 -15.400  1.00  0.67           H  
ATOM   1923  N   ALA A 129       8.231  21.063 -18.171  1.00  0.70           N  
ATOM   1924  CA  ALA A 129       9.479  20.759 -18.838  1.00  0.70           C  
ATOM   1925  C   ALA A 129       9.207  20.493 -20.317  1.00  0.70           C  
ATOM   1926  O   ALA A 129       8.050  20.477 -20.759  1.00  0.70           O  
ATOM   1927  CB  ALA A 129      10.151  19.574 -18.169  1.00  0.70           C  
ATOM   1928  H   ALA A 129       7.780  20.318 -17.634  1.00  0.70           H  
ATOM   1929  HA  ALA A 129      10.138  21.625 -18.764  1.00  0.70           H  
ATOM   1930 1HB  ALA A 129      11.081  19.361 -18.671  1.00  0.70           H  
ATOM   1931 2HB  ALA A 129      10.339  19.806 -17.119  1.00  0.70           H  
ATOM   1932 3HB  ALA A 129       9.496  18.705 -18.236  1.00  0.70           H  
ATOM   1933  N   GLY A 130      10.264  20.335 -21.107  1.00  0.73           N  
ATOM   1934  CA  GLY A 130      10.086  19.988 -22.510  1.00  0.73           C  
ATOM   1935  C   GLY A 130       9.360  21.046 -23.326  1.00  0.73           C  
ATOM   1936  O   GLY A 130       9.833  22.177 -23.467  1.00  0.73           O  
ATOM   1937  H   GLY A 130      11.195  20.415 -20.724  1.00  0.73           H  
ATOM   1938 1HA  GLY A 130      11.065  19.804 -22.955  1.00  0.73           H  
ATOM   1939 2HA  GLY A 130       9.538  19.049 -22.574  1.00  0.73           H  
ATOM   1940  N   ILE A 131       8.195  20.668 -23.850  1.00  0.74           N  
ATOM   1941  CA  ILE A 131       7.365  21.517 -24.705  1.00  0.74           C  
ATOM   1942  C   ILE A 131       6.882  22.824 -24.050  1.00  0.74           C  
ATOM   1943  O   ILE A 131       6.417  23.723 -24.751  1.00  0.74           O  
ATOM   1944  CB  ILE A 131       6.151  20.699 -25.216  1.00  0.74           C  
ATOM   1945  CG1 ILE A 131       5.274  20.237 -24.034  1.00  0.74           C  
ATOM   1946  CG2 ILE A 131       6.632  19.488 -26.015  1.00  0.74           C  
ATOM   1947  CD1 ILE A 131       3.950  19.579 -24.440  1.00  0.74           C  
ATOM   1948  H   ILE A 131       7.876  19.732 -23.653  1.00  0.74           H  
ATOM   1949  HA  ILE A 131       7.961  21.791 -25.572  1.00  0.74           H  
ATOM   1950  HB  ILE A 131       5.538  21.332 -25.854  1.00  0.74           H  
ATOM   1951 1HG1 ILE A 131       5.843  19.538 -23.423  1.00  0.74           H  
ATOM   1952 2HG1 ILE A 131       5.036  21.101 -23.436  1.00  0.74           H  
ATOM   1953 1HG2 ILE A 131       5.774  18.931 -26.382  1.00  0.74           H  
ATOM   1954 2HG2 ILE A 131       7.231  19.825 -26.860  1.00  0.74           H  
ATOM   1955 3HG2 ILE A 131       7.237  18.846 -25.376  1.00  0.74           H  
ATOM   1956 1HD1 ILE A 131       3.391  19.299 -23.540  1.00  0.74           H  
ATOM   1957 2HD1 ILE A 131       3.361  20.284 -25.025  1.00  0.74           H  
ATOM   1958 3HD1 ILE A 131       4.146  18.691 -25.033  1.00  0.74           H  
ATOM   1959  N   PHE A 132       7.009  22.947 -22.731  1.00  0.75           N  
ATOM   1960  CA  PHE A 132       6.630  24.184 -22.050  1.00  0.75           C  
ATOM   1961  C   PHE A 132       7.829  25.106 -21.714  1.00  0.75           C  
ATOM   1962  O   PHE A 132       7.648  26.189 -21.148  1.00  0.75           O  
ATOM   1963  CB  PHE A 132       5.882  23.836 -20.798  1.00  0.75           C  
ATOM   1964  CG  PHE A 132       4.520  23.302 -20.932  1.00  0.75           C  
ATOM   1965  CD1 PHE A 132       4.321  21.941 -20.901  1.00  0.75           C  
ATOM   1966  CD2 PHE A 132       3.424  24.138 -21.029  1.00  0.75           C  
ATOM   1967  CE1 PHE A 132       3.063  21.419 -20.993  1.00  0.75           C  
ATOM   1968  CE2 PHE A 132       2.150  23.612 -21.113  1.00  0.75           C  
ATOM   1969  CZ  PHE A 132       1.976  22.244 -21.099  1.00  0.75           C  
ATOM   1970  H   PHE A 132       7.380  22.164 -22.186  1.00  0.75           H  
ATOM   1971  HA  PHE A 132       5.956  24.737 -22.704  1.00  0.75           H  
ATOM   1972 1HB  PHE A 132       6.429  23.053 -20.389  1.00  0.75           H  
ATOM   1973 2HB  PHE A 132       5.890  24.659 -20.099  1.00  0.75           H  
ATOM   1974  HD1 PHE A 132       5.187  21.276 -20.812  1.00  0.75           H  
ATOM   1975  HD2 PHE A 132       3.570  25.218 -21.028  1.00  0.75           H  
ATOM   1976  HE1 PHE A 132       2.929  20.346 -20.982  1.00  0.75           H  
ATOM   1977  HE2 PHE A 132       1.288  24.277 -21.185  1.00  0.75           H  
ATOM   1978  HZ  PHE A 132       0.986  21.815 -21.167  1.00  0.75           H  
ATOM   1979  N   GLY A 133       9.054  24.672 -22.034  1.00  0.75           N  
ATOM   1980  CA  GLY A 133      10.260  25.492 -21.853  1.00  0.75           C  
ATOM   1981  C   GLY A 133      10.919  25.595 -20.457  1.00  0.75           C  
ATOM   1982  O   GLY A 133      11.910  26.312 -20.315  1.00  0.75           O  
ATOM   1983  H   GLY A 133       9.167  23.761 -22.480  1.00  0.75           H  
ATOM   1984 1HA  GLY A 133      11.011  25.115 -22.547  1.00  0.75           H  
ATOM   1985 2HA  GLY A 133      10.033  26.499 -22.198  1.00  0.75           H  
ATOM   1986  N   ALA A 134      10.400  24.933 -19.422  1.00  0.75           N  
ATOM   1987  CA  ALA A 134      11.005  25.073 -18.093  1.00  0.75           C  
ATOM   1988  C   ALA A 134      12.195  24.177 -17.890  1.00  0.75           C  
ATOM   1989  O   ALA A 134      12.326  23.133 -18.529  1.00  0.75           O  
ATOM   1990  CB  ALA A 134      10.019  24.768 -16.992  1.00  0.75           C  
ATOM   1991  H   ALA A 134       9.582  24.334 -19.523  1.00  0.75           H  
ATOM   1992  HA  ALA A 134      11.345  26.099 -17.995  1.00  0.75           H  
ATOM   1993 1HB  ALA A 134      10.488  24.914 -16.021  1.00  0.75           H  
ATOM   1994 2HB  ALA A 134       9.147  25.414 -17.076  1.00  0.75           H  
ATOM   1995 3HB  ALA A 134       9.732  23.745 -17.086  1.00  0.75           H  
ATOM   1996  N   ASP A 135      13.038  24.578 -16.945  1.00  0.74           N  
ATOM   1997  CA  ASP A 135      14.153  23.774 -16.482  1.00  0.74           C  
ATOM   1998  C   ASP A 135      13.616  22.710 -15.518  1.00  0.74           C  
ATOM   1999  O   ASP A 135      13.067  23.073 -14.469  1.00  0.74           O  
ATOM   2000  CB  ASP A 135      15.208  24.639 -15.793  1.00  0.74           C  
ATOM   2001  CG  ASP A 135      16.480  23.859 -15.328  1.00  0.74           C  
ATOM   2002  OD1 ASP A 135      16.409  22.656 -15.061  1.00  0.74           O  
ATOM   2003  OD2 ASP A 135      17.510  24.486 -15.242  1.00  0.74           O  
ATOM   2004  H   ASP A 135      12.879  25.476 -16.513  1.00  0.74           H  
ATOM   2005  HA  ASP A 135      14.634  23.340 -17.347  1.00  0.74           H  
ATOM   2006 1HB  ASP A 135      15.525  25.428 -16.479  1.00  0.74           H  
ATOM   2007 2HB  ASP A 135      14.766  25.128 -14.924  1.00  0.74           H  
ATOM   2008  N   PRO A 136      13.720  21.408 -15.845  1.00  0.73           N  
ATOM   2009  CA  PRO A 136      13.250  20.287 -15.065  1.00  0.73           C  
ATOM   2010  C   PRO A 136      13.664  20.344 -13.596  1.00  0.73           C  
ATOM   2011  O   PRO A 136      12.927  19.849 -12.741  1.00  0.73           O  
ATOM   2012  CB  PRO A 136      13.916  19.115 -15.781  1.00  0.73           C  
ATOM   2013  CG  PRO A 136      14.035  19.550 -17.186  1.00  0.73           C  
ATOM   2014  CD  PRO A 136      14.374  20.996 -17.112  1.00  0.73           C  
ATOM   2015  HA  PRO A 136      12.155  20.225 -15.158  1.00  0.73           H  
ATOM   2016 1HB  PRO A 136      14.884  18.926 -15.369  1.00  0.73           H  
ATOM   2017 2HB  PRO A 136      13.333  18.218 -15.667  1.00  0.73           H  
ATOM   2018 1HG  PRO A 136      14.798  18.981 -17.695  1.00  0.73           H  
ATOM   2019 2HG  PRO A 136      13.110  19.362 -17.713  1.00  0.73           H  
ATOM   2020 1HD  PRO A 136      15.466  21.151 -17.057  1.00  0.73           H  
ATOM   2021 2HD  PRO A 136      13.920  21.458 -17.984  1.00  0.73           H  
ATOM   2022  N   ILE A 137      14.826  20.935 -13.267  1.00  0.73           N  
ATOM   2023  CA  ILE A 137      15.173  20.957 -11.847  1.00  0.73           C  
ATOM   2024  C   ILE A 137      14.236  21.877 -11.086  1.00  0.73           C  
ATOM   2025  O   ILE A 137      13.936  21.637  -9.919  1.00  0.73           O  
ATOM   2026  CB  ILE A 137      16.635  21.348 -11.563  1.00  0.73           C  
ATOM   2027  CG1 ILE A 137      16.983  20.941 -10.120  1.00  0.73           C  
ATOM   2028  CG2 ILE A 137      16.854  22.844 -11.698  1.00  0.73           C  
ATOM   2029  CD1 ILE A 137      16.941  19.463  -9.857  1.00  0.73           C  
ATOM   2030  H   ILE A 137      15.434  21.389 -13.966  1.00  0.73           H  
ATOM   2031  HA  ILE A 137      15.033  19.957 -11.447  1.00  0.73           H  
ATOM   2032  HB  ILE A 137      17.290  20.820 -12.254  1.00  0.73           H  
ATOM   2033 1HG1 ILE A 137      17.983  21.302  -9.888  1.00  0.73           H  
ATOM   2034 2HG1 ILE A 137      16.277  21.418  -9.454  1.00  0.73           H  
ATOM   2035 1HG2 ILE A 137      17.895  23.074 -11.490  1.00  0.73           H  
ATOM   2036 2HG2 ILE A 137      16.615  23.154 -12.696  1.00  0.73           H  
ATOM   2037 3HG2 ILE A 137      16.229  23.380 -10.995  1.00  0.73           H  
ATOM   2038 1HD1 ILE A 137      17.195  19.272  -8.815  1.00  0.73           H  
ATOM   2039 2HD1 ILE A 137      15.944  19.094 -10.063  1.00  0.73           H  
ATOM   2040 3HD1 ILE A 137      17.655  18.965 -10.497  1.00  0.73           H  
ATOM   2041  N   HIS A 138      13.758  22.944 -11.737  1.00  0.72           N  
ATOM   2042  CA  HIS A 138      12.857  23.855 -11.059  1.00  0.72           C  
ATOM   2043  C   HIS A 138      11.610  23.069 -10.784  1.00  0.72           C  
ATOM   2044  O   HIS A 138      11.059  23.102  -9.683  1.00  0.72           O  
ATOM   2045  CB  HIS A 138      12.514  25.106 -11.865  1.00  0.72           C  
ATOM   2046  CG  HIS A 138      11.691  26.069 -11.060  1.00  0.72           C  
ATOM   2047  ND1 HIS A 138      12.228  26.837 -10.040  1.00  0.72           N  
ATOM   2048  CD2 HIS A 138      10.381  26.359 -11.094  1.00  0.72           C  
ATOM   2049  CE1 HIS A 138      11.270  27.567  -9.495  1.00  0.72           C  
ATOM   2050  NE2 HIS A 138      10.142  27.296 -10.111  1.00  0.72           N  
ATOM   2051  H   HIS A 138      13.978  23.087 -12.720  1.00  0.72           H  
ATOM   2052  HA  HIS A 138      13.279  24.170 -10.108  1.00  0.72           H  
ATOM   2053 1HB  HIS A 138      13.430  25.599 -12.191  1.00  0.72           H  
ATOM   2054 2HB  HIS A 138      11.951  24.827 -12.757  1.00  0.72           H  
ATOM   2055  HD2 HIS A 138       9.656  25.929 -11.770  1.00  0.72           H  
ATOM   2056  HE1 HIS A 138      11.393  28.268  -8.671  1.00  0.72           H  
ATOM   2057  HE2 HIS A 138       9.242  27.701  -9.896  1.00  0.72           H  
ATOM   2058  N   SER A 139      11.153  22.369 -11.815  1.00  0.70           N  
ATOM   2059  CA  SER A 139       9.934  21.599 -11.698  1.00  0.70           C  
ATOM   2060  C   SER A 139      10.041  20.574 -10.578  1.00  0.70           C  
ATOM   2061  O   SER A 139       9.114  20.450  -9.769  1.00  0.70           O  
ATOM   2062  CB  SER A 139       9.607  20.963 -13.029  1.00  0.70           C  
ATOM   2063  OG  SER A 139       8.429  20.216 -12.972  1.00  0.70           O  
ATOM   2064  H   SER A 139      11.681  22.393 -12.692  1.00  0.70           H  
ATOM   2065  HA  SER A 139       9.140  22.272 -11.418  1.00  0.70           H  
ATOM   2066 1HB  SER A 139       9.498  21.749 -13.778  1.00  0.70           H  
ATOM   2067 2HB  SER A 139      10.425  20.325 -13.349  1.00  0.70           H  
ATOM   2068  HG  SER A 139       7.993  20.380 -13.828  1.00  0.70           H  
ATOM   2069  N   LEU A 140      11.169  19.862 -10.481  1.00  0.69           N  
ATOM   2070  CA  LEU A 140      11.282  18.940  -9.366  1.00  0.69           C  
ATOM   2071  C   LEU A 140      11.276  19.638  -8.026  1.00  0.69           C  
ATOM   2072  O   LEU A 140      10.654  19.137  -7.091  1.00  0.69           O  
ATOM   2073  CB  LEU A 140      12.542  18.105  -9.393  1.00  0.69           C  
ATOM   2074  CG  LEU A 140      12.639  17.064 -10.386  1.00  0.69           C  
ATOM   2075  CD1 LEU A 140      13.929  16.398 -10.254  1.00  0.69           C  
ATOM   2076  CD2 LEU A 140      11.587  16.126 -10.149  1.00  0.69           C  
ATOM   2077  H   LEU A 140      11.911  19.959 -11.173  1.00  0.69           H  
ATOM   2078  HA  LEU A 140      10.427  18.268  -9.401  1.00  0.69           H  
ATOM   2079 1HB  LEU A 140      13.380  18.785  -9.550  1.00  0.69           H  
ATOM   2080 2HB  LEU A 140      12.646  17.635  -8.423  1.00  0.69           H  
ATOM   2081  HG  LEU A 140      12.561  17.495 -11.390  1.00  0.69           H  
ATOM   2082 1HD1 LEU A 140      13.986  15.624 -10.988  1.00  0.69           H  
ATOM   2083 2HD1 LEU A 140      14.714  17.096 -10.387  1.00  0.69           H  
ATOM   2084 3HD1 LEU A 140      14.010  15.959  -9.263  1.00  0.69           H  
ATOM   2085 1HD2 LEU A 140      11.647  15.329 -10.873  1.00  0.69           H  
ATOM   2086 2HD2 LEU A 140      11.685  15.715  -9.145  1.00  0.69           H  
ATOM   2087 3HD2 LEU A 140      10.640  16.652 -10.241  1.00  0.69           H  
ATOM   2088  N   ARG A 141      11.936  20.799  -7.926  1.00  0.68           N  
ATOM   2089  CA  ARG A 141      11.971  21.535  -6.672  1.00  0.68           C  
ATOM   2090  C   ARG A 141      10.559  21.946  -6.269  1.00  0.68           C  
ATOM   2091  O   ARG A 141      10.159  21.796  -5.115  1.00  0.68           O  
ATOM   2092  CB  ARG A 141      12.895  22.733  -6.802  1.00  0.68           C  
ATOM   2093  CG  ARG A 141      14.384  22.346  -6.858  1.00  0.68           C  
ATOM   2094  CD  ARG A 141      15.258  23.499  -7.197  1.00  0.68           C  
ATOM   2095  NE  ARG A 141      16.663  23.117  -7.251  1.00  0.68           N  
ATOM   2096  CZ  ARG A 141      17.634  23.849  -7.830  1.00  0.68           C  
ATOM   2097  NH1 ARG A 141      17.341  24.997  -8.404  1.00  0.68           N  
ATOM   2098  NH2 ARG A 141      18.883  23.413  -7.826  1.00  0.68           N  
ATOM   2099  H   ARG A 141      12.448  21.168  -8.729  1.00  0.68           H  
ATOM   2100  HA  ARG A 141      12.393  20.892  -5.907  1.00  0.68           H  
ATOM   2101 1HB  ARG A 141      12.659  23.282  -7.710  1.00  0.68           H  
ATOM   2102 2HB  ARG A 141      12.745  23.406  -5.959  1.00  0.68           H  
ATOM   2103 1HG  ARG A 141      14.685  21.980  -5.877  1.00  0.68           H  
ATOM   2104 2HG  ARG A 141      14.537  21.555  -7.583  1.00  0.68           H  
ATOM   2105 1HD  ARG A 141      14.973  23.882  -8.179  1.00  0.68           H  
ATOM   2106 2HD  ARG A 141      15.142  24.283  -6.452  1.00  0.68           H  
ATOM   2107  HE  ARG A 141      16.927  22.240  -6.823  1.00  0.68           H  
ATOM   2108 1HH1 ARG A 141      16.385  25.329  -8.411  1.00  0.68           H  
ATOM   2109 2HH1 ARG A 141      18.070  25.545  -8.838  1.00  0.68           H  
ATOM   2110 1HH2 ARG A 141      19.110  22.529  -7.388  1.00  0.68           H  
ATOM   2111 2HH2 ARG A 141      19.610  23.962  -8.261  1.00  0.68           H  
ATOM   2112  N   VAL A 142       9.758  22.361  -7.239  1.00  0.67           N  
ATOM   2113  CA  VAL A 142       8.388  22.702  -6.932  1.00  0.67           C  
ATOM   2114  C   VAL A 142       7.623  21.473  -6.462  1.00  0.67           C  
ATOM   2115  O   VAL A 142       6.899  21.527  -5.462  1.00  0.67           O  
ATOM   2116  CB  VAL A 142       7.685  23.311  -8.142  1.00  0.67           C  
ATOM   2117  CG1 VAL A 142       6.286  23.425  -7.840  1.00  0.67           C  
ATOM   2118  CG2 VAL A 142       8.254  24.687  -8.449  1.00  0.67           C  
ATOM   2119  H   VAL A 142      10.123  22.472  -8.186  1.00  0.67           H  
ATOM   2120  HA  VAL A 142       8.391  23.439  -6.130  1.00  0.67           H  
ATOM   2121  HB  VAL A 142       7.804  22.656  -9.009  1.00  0.67           H  
ATOM   2122 1HG1 VAL A 142       5.784  23.853  -8.688  1.00  0.67           H  
ATOM   2123 2HG1 VAL A 142       5.873  22.447  -7.620  1.00  0.67           H  
ATOM   2124 3HG1 VAL A 142       6.173  24.049  -6.988  1.00  0.67           H  
ATOM   2125 1HG2 VAL A 142       7.735  25.111  -9.304  1.00  0.67           H  
ATOM   2126 2HG2 VAL A 142       8.122  25.337  -7.587  1.00  0.67           H  
ATOM   2127 3HG2 VAL A 142       9.314  24.599  -8.676  1.00  0.67           H  
ATOM   2128  N   CYS A 143       7.790  20.352  -7.155  1.00  0.66           N  
ATOM   2129  CA  CYS A 143       7.087  19.140  -6.779  1.00  0.66           C  
ATOM   2130  C   CYS A 143       7.402  18.737  -5.340  1.00  0.66           C  
ATOM   2131  O   CYS A 143       6.494  18.496  -4.540  1.00  0.66           O  
ATOM   2132  CB  CYS A 143       7.467  17.988  -7.701  1.00  0.66           C  
ATOM   2133  SG  CYS A 143       6.519  16.466  -7.401  1.00  0.66           S  
ATOM   2134  H   CYS A 143       8.397  20.348  -7.976  1.00  0.66           H  
ATOM   2135  HA  CYS A 143       6.018  19.323  -6.870  1.00  0.66           H  
ATOM   2136 1HB  CYS A 143       7.357  18.283  -8.729  1.00  0.66           H  
ATOM   2137 2HB  CYS A 143       8.519  17.750  -7.556  1.00  0.66           H  
ATOM   2138  HG  CYS A 143       6.988  16.257  -6.174  1.00  0.66           H  
ATOM   2139  N   VAL A 144       8.685  18.707  -4.974  1.00  0.65           N  
ATOM   2140  CA  VAL A 144       9.035  18.279  -3.622  1.00  0.65           C  
ATOM   2141  C   VAL A 144       8.582  19.273  -2.541  1.00  0.65           C  
ATOM   2142  O   VAL A 144       8.275  18.866  -1.419  1.00  0.65           O  
ATOM   2143  CB  VAL A 144      10.557  18.011  -3.514  1.00  0.65           C  
ATOM   2144  CG1 VAL A 144      10.949  16.874  -4.496  1.00  0.65           C  
ATOM   2145  CG2 VAL A 144      11.325  19.229  -3.806  1.00  0.65           C  
ATOM   2146  H   VAL A 144       9.414  18.945  -5.650  1.00  0.65           H  
ATOM   2147  HA  VAL A 144       8.527  17.335  -3.433  1.00  0.65           H  
ATOM   2148  HB  VAL A 144      10.790  17.694  -2.521  1.00  0.65           H  
ATOM   2149 1HG1 VAL A 144      12.012  16.665  -4.411  1.00  0.65           H  
ATOM   2150 2HG1 VAL A 144      10.390  15.983  -4.256  1.00  0.65           H  
ATOM   2151 3HG1 VAL A 144      10.722  17.176  -5.516  1.00  0.65           H  
ATOM   2152 1HG2 VAL A 144      12.382  19.028  -3.730  1.00  0.65           H  
ATOM   2153 2HG2 VAL A 144      11.083  19.520  -4.784  1.00  0.65           H  
ATOM   2154 3HG2 VAL A 144      11.068  20.028  -3.111  1.00  0.65           H  
ATOM   2155  N   ASP A 145       8.488  20.563  -2.878  1.00  0.65           N  
ATOM   2156  CA  ASP A 145       7.987  21.552  -1.931  1.00  0.65           C  
ATOM   2157  C   ASP A 145       6.458  21.582  -1.780  1.00  0.65           C  
ATOM   2158  O   ASP A 145       5.952  21.821  -0.678  1.00  0.65           O  
ATOM   2159  CB  ASP A 145       8.460  22.963  -2.298  1.00  0.65           C  
ATOM   2160  CG  ASP A 145       9.970  23.182  -2.100  1.00  0.65           C  
ATOM   2161  OD1 ASP A 145      10.604  22.353  -1.483  1.00  0.65           O  
ATOM   2162  OD2 ASP A 145      10.463  24.203  -2.529  1.00  0.65           O  
ATOM   2163  H   ASP A 145       8.796  20.872  -3.801  1.00  0.65           H  
ATOM   2164  HA  ASP A 145       8.407  21.312  -0.957  1.00  0.65           H  
ATOM   2165 1HB  ASP A 145       8.224  23.146  -3.351  1.00  0.65           H  
ATOM   2166 2HB  ASP A 145       7.914  23.696  -1.708  1.00  0.65           H  
ATOM   2167  N   THR A 146       5.719  21.344  -2.870  1.00  0.66           N  
ATOM   2168  CA  THR A 146       4.261  21.496  -2.844  1.00  0.66           C  
ATOM   2169  C   THR A 146       3.409  20.211  -2.787  1.00  0.66           C  
ATOM   2170  O   THR A 146       2.254  20.262  -2.345  1.00  0.66           O  
ATOM   2171  CB  THR A 146       3.835  22.304  -4.078  1.00  0.66           C  
ATOM   2172  OG1 THR A 146       4.210  21.603  -5.259  1.00  0.66           O  
ATOM   2173  CG2 THR A 146       4.510  23.656  -4.097  1.00  0.66           C  
ATOM   2174  H   THR A 146       6.181  21.134  -3.754  1.00  0.66           H  
ATOM   2175  HA  THR A 146       4.011  22.084  -1.963  1.00  0.66           H  
ATOM   2176  HB  THR A 146       2.759  22.432  -4.066  1.00  0.66           H  
ATOM   2177  HG1 THR A 146       5.191  21.537  -5.292  1.00  0.66           H  
ATOM   2178 1HG2 THR A 146       4.188  24.186  -4.977  1.00  0.66           H  
ATOM   2179 2HG2 THR A 146       4.233  24.217  -3.206  1.00  0.66           H  
ATOM   2180 3HG2 THR A 146       5.593  23.523  -4.126  1.00  0.66           H  
ATOM   2181  N   VAL A 147       3.960  19.071  -3.182  1.00  0.67           N  
ATOM   2182  CA  VAL A 147       3.212  17.819  -3.161  1.00  0.67           C  
ATOM   2183  C   VAL A 147       3.181  17.159  -1.782  1.00  0.67           C  
ATOM   2184  O   VAL A 147       4.183  17.134  -1.060  1.00  0.67           O  
ATOM   2185  CB  VAL A 147       3.762  16.846  -4.205  1.00  0.67           C  
ATOM   2186  CG1 VAL A 147       3.140  15.520  -4.047  1.00  0.67           C  
ATOM   2187  CG2 VAL A 147       3.463  17.389  -5.617  1.00  0.67           C  
ATOM   2188  H   VAL A 147       4.911  19.054  -3.550  1.00  0.67           H  
ATOM   2189  HA  VAL A 147       2.185  18.043  -3.449  1.00  0.67           H  
ATOM   2190  HB  VAL A 147       4.830  16.725  -4.059  1.00  0.67           H  
ATOM   2191 1HG1 VAL A 147       3.577  14.885  -4.760  1.00  0.67           H  
ATOM   2192 2HG1 VAL A 147       3.362  15.127  -3.060  1.00  0.67           H  
ATOM   2193 3HG1 VAL A 147       2.059  15.577  -4.194  1.00  0.67           H  
ATOM   2194 1HG2 VAL A 147       3.841  16.704  -6.361  1.00  0.67           H  
ATOM   2195 2HG2 VAL A 147       2.383  17.501  -5.749  1.00  0.67           H  
ATOM   2196 3HG2 VAL A 147       3.945  18.358  -5.731  1.00  0.67           H  
ATOM   2197  N   ARG A 148       1.995  16.680  -1.397  1.00  0.67           N  
ATOM   2198  CA  ARG A 148       1.793  15.992  -0.123  1.00  0.67           C  
ATOM   2199  C   ARG A 148       1.183  14.599  -0.297  1.00  0.67           C  
ATOM   2200  O   ARG A 148       0.831  13.935   0.682  1.00  0.67           O  
ATOM   2201  CB  ARG A 148       0.902  16.811   0.786  1.00  0.67           C  
ATOM   2202  CG  ARG A 148       1.507  18.139   1.215  1.00  0.67           C  
ATOM   2203  CD  ARG A 148       2.717  17.941   2.075  1.00  0.67           C  
ATOM   2204  NE  ARG A 148       3.266  19.204   2.523  1.00  0.67           N  
ATOM   2205  CZ  ARG A 148       4.191  19.941   1.859  1.00  0.67           C  
ATOM   2206  NH1 ARG A 148       4.703  19.552   0.711  1.00  0.67           N  
ATOM   2207  NH2 ARG A 148       4.591  21.092   2.372  1.00  0.67           N  
ATOM   2208  H   ARG A 148       1.208  16.784  -2.025  1.00  0.67           H  
ATOM   2209  HA  ARG A 148       2.764  15.876   0.360  1.00  0.67           H  
ATOM   2210 1HB  ARG A 148      -0.038  17.022   0.275  1.00  0.67           H  
ATOM   2211 2HB  ARG A 148       0.670  16.240   1.684  1.00  0.67           H  
ATOM   2212 1HG  ARG A 148       1.800  18.714   0.332  1.00  0.67           H  
ATOM   2213 2HG  ARG A 148       0.771  18.706   1.783  1.00  0.67           H  
ATOM   2214 1HD  ARG A 148       2.452  17.352   2.952  1.00  0.67           H  
ATOM   2215 2HD  ARG A 148       3.487  17.418   1.506  1.00  0.67           H  
ATOM   2216  HE  ARG A 148       2.920  19.574   3.397  1.00  0.67           H  
ATOM   2217 1HH1 ARG A 148       4.435  18.662   0.260  1.00  0.67           H  
ATOM   2218 2HH1 ARG A 148       5.373  20.176   0.246  1.00  0.67           H  
ATOM   2219 1HH2 ARG A 148       4.211  21.416   3.248  1.00  0.67           H  
ATOM   2220 2HH2 ARG A 148       5.279  21.653   1.876  1.00  0.67           H  
ATOM   2221  N   THR A 149       1.059  14.167  -1.544  1.00  0.67           N  
ATOM   2222  CA  THR A 149       0.525  12.850  -1.880  1.00  0.67           C  
ATOM   2223  C   THR A 149       1.612  12.087  -2.586  1.00  0.67           C  
ATOM   2224  O   THR A 149       2.637  12.667  -2.912  1.00  0.67           O  
ATOM   2225  CB  THR A 149      -0.752  12.930  -2.714  1.00  0.67           C  
ATOM   2226  OG1 THR A 149      -0.493  13.550  -3.976  1.00  0.67           O  
ATOM   2227  CG2 THR A 149      -1.802  13.721  -1.951  1.00  0.67           C  
ATOM   2228  H   THR A 149       1.363  14.773  -2.289  1.00  0.67           H  
ATOM   2229  HA  THR A 149       0.287  12.314  -0.961  1.00  0.67           H  
ATOM   2230  HB  THR A 149      -1.121  11.931  -2.891  1.00  0.67           H  
ATOM   2231  HG1 THR A 149      -1.266  13.377  -4.554  1.00  0.67           H  
ATOM   2232 1HG2 THR A 149      -2.720  13.766  -2.531  1.00  0.67           H  
ATOM   2233 2HG2 THR A 149      -2.000  13.229  -1.001  1.00  0.67           H  
ATOM   2234 3HG2 THR A 149      -1.445  14.729  -1.766  1.00  0.67           H  
ATOM   2235  N   ASN A 150       1.430  10.805  -2.834  1.00  0.67           N  
ATOM   2236  CA  ASN A 150       2.545  10.044  -3.373  1.00  0.67           C  
ATOM   2237  C   ASN A 150       2.649  10.192  -4.874  1.00  0.67           C  
ATOM   2238  O   ASN A 150       1.725   9.851  -5.615  1.00  0.67           O  
ATOM   2239  CB  ASN A 150       2.432   8.607  -2.960  1.00  0.67           C  
ATOM   2240  CG  ASN A 150       2.504   8.460  -1.468  1.00  0.67           C  
ATOM   2241  OD1 ASN A 150       3.397   8.999  -0.798  1.00  0.67           O  
ATOM   2242  ND2 ASN A 150       1.550   7.747  -0.924  1.00  0.67           N  
ATOM   2243  H   ASN A 150       0.537  10.346  -2.657  1.00  0.67           H  
ATOM   2244  HA  ASN A 150       3.464  10.441  -2.948  1.00  0.67           H  
ATOM   2245 1HB  ASN A 150       1.489   8.219  -3.306  1.00  0.67           H  
ATOM   2246 2HB  ASN A 150       3.222   8.031  -3.428  1.00  0.67           H  
ATOM   2247 1HD2 ASN A 150       1.527   7.617   0.067  1.00  0.67           H  
ATOM   2248 2HD2 ASN A 150       0.839   7.340  -1.503  1.00  0.67           H  
ATOM   2249  N   VAL A 151       3.758  10.771  -5.298  1.00  0.66           N  
ATOM   2250  CA  VAL A 151       3.991  11.074  -6.689  1.00  0.66           C  
ATOM   2251  C   VAL A 151       5.234  10.462  -7.254  1.00  0.66           C  
ATOM   2252  O   VAL A 151       6.336  10.645  -6.736  1.00  0.66           O  
ATOM   2253  CB  VAL A 151       4.078  12.585  -6.899  1.00  0.66           C  
ATOM   2254  CG1 VAL A 151       4.404  12.914  -8.339  1.00  0.66           C  
ATOM   2255  CG2 VAL A 151       2.774  13.173  -6.574  1.00  0.66           C  
ATOM   2256  H   VAL A 151       4.474  10.995  -4.611  1.00  0.66           H  
ATOM   2257  HA  VAL A 151       3.142  10.704  -7.259  1.00  0.66           H  
ATOM   2258  HB  VAL A 151       4.853  12.995  -6.263  1.00  0.66           H  
ATOM   2259 1HG1 VAL A 151       4.448  13.994  -8.458  1.00  0.66           H  
ATOM   2260 2HG1 VAL A 151       5.363  12.483  -8.600  1.00  0.66           H  
ATOM   2261 3HG1 VAL A 151       3.630  12.504  -8.994  1.00  0.66           H  
ATOM   2262 1HG2 VAL A 151       2.817  14.228  -6.717  1.00  0.66           H  
ATOM   2263 2HG2 VAL A 151       2.056  12.751  -7.227  1.00  0.66           H  
ATOM   2264 3HG2 VAL A 151       2.501  12.956  -5.546  1.00  0.66           H  
ATOM   2265  N   TYR A 152       5.029   9.761  -8.337  1.00  0.66           N  
ATOM   2266  CA  TYR A 152       6.095   9.192  -9.098  1.00  0.66           C  
ATOM   2267  C   TYR A 152       6.310   9.985 -10.380  1.00  0.66           C  
ATOM   2268  O   TYR A 152       5.411  10.097 -11.214  1.00  0.66           O  
ATOM   2269  CB  TYR A 152       5.836   7.708  -9.328  1.00  0.66           C  
ATOM   2270  CG  TYR A 152       6.706   7.215 -10.364  1.00  0.66           C  
ATOM   2271  CD1 TYR A 152       8.003   7.604 -10.449  1.00  0.66           C  
ATOM   2272  CD2 TYR A 152       6.177   6.415 -11.277  1.00  0.66           C  
ATOM   2273  CE1 TYR A 152       8.729   7.226 -11.513  1.00  0.66           C  
ATOM   2274  CE2 TYR A 152       6.900   6.017 -12.328  1.00  0.66           C  
ATOM   2275  CZ  TYR A 152       8.160   6.430 -12.469  1.00  0.66           C  
ATOM   2276  OH  TYR A 152       8.856   6.029 -13.547  1.00  0.66           O  
ATOM   2277  H   TYR A 152       4.069   9.633  -8.659  1.00  0.66           H  
ATOM   2278  HA  TYR A 152       7.015   9.273  -8.520  1.00  0.66           H  
ATOM   2279 1HB  TYR A 152       6.030   7.156  -8.410  1.00  0.66           H  
ATOM   2280 2HB  TYR A 152       4.798   7.548  -9.625  1.00  0.66           H  
ATOM   2281  HD1 TYR A 152       8.441   8.251  -9.694  1.00  0.66           H  
ATOM   2282  HD2 TYR A 152       5.143   6.104 -11.172  1.00  0.66           H  
ATOM   2283  HE1 TYR A 152       9.736   7.566 -11.601  1.00  0.66           H  
ATOM   2284  HE2 TYR A 152       6.463   5.382 -13.070  1.00  0.66           H  
ATOM   2285  HH  TYR A 152       8.403   5.280 -13.946  1.00  0.66           H  
ATOM   2286  N   LEU A 153       7.507  10.551 -10.507  1.00  0.66           N  
ATOM   2287  CA  LEU A 153       7.894  11.358 -11.634  1.00  0.66           C  
ATOM   2288  C   LEU A 153       8.726  10.570 -12.637  1.00  0.66           C  
ATOM   2289  O   LEU A 153       9.886  10.211 -12.383  1.00  0.66           O  
ATOM   2290  CB  LEU A 153       8.682  12.527 -11.128  1.00  0.66           C  
ATOM   2291  CG  LEU A 153       7.955  13.380 -10.114  1.00  0.66           C  
ATOM   2292  CD1 LEU A 153       8.869  14.391  -9.627  1.00  0.66           C  
ATOM   2293  CD2 LEU A 153       6.735  14.029 -10.772  1.00  0.66           C  
ATOM   2294  H   LEU A 153       8.186  10.422  -9.760  1.00  0.66           H  
ATOM   2295  HA  LEU A 153       7.001  11.727 -12.114  1.00  0.66           H  
ATOM   2296 1HB  LEU A 153       9.597  12.160 -10.662  1.00  0.66           H  
ATOM   2297 2HB  LEU A 153       8.942  13.138 -11.967  1.00  0.66           H  
ATOM   2298  HG  LEU A 153       7.648  12.762  -9.270  1.00  0.66           H  
ATOM   2299 1HD1 LEU A 153       8.389  15.008  -8.903  1.00  0.66           H  
ATOM   2300 2HD1 LEU A 153       9.741  13.911  -9.176  1.00  0.66           H  
ATOM   2301 3HD1 LEU A 153       9.157  14.981 -10.467  1.00  0.66           H  
ATOM   2302 1HD2 LEU A 153       6.213  14.649 -10.049  1.00  0.66           H  
ATOM   2303 2HD2 LEU A 153       7.049  14.647 -11.614  1.00  0.66           H  
ATOM   2304 3HD2 LEU A 153       6.071  13.248 -11.132  1.00  0.66           H  
ATOM   2305  N   ALA A 154       8.114  10.279 -13.768  1.00  0.66           N  
ATOM   2306  CA  ALA A 154       8.748   9.487 -14.802  1.00  0.66           C  
ATOM   2307  C   ALA A 154       9.451  10.409 -15.770  1.00  0.66           C  
ATOM   2308  O   ALA A 154       8.821  11.285 -16.372  1.00  0.66           O  
ATOM   2309  CB  ALA A 154       7.726   8.634 -15.525  1.00  0.66           C  
ATOM   2310  H   ALA A 154       7.172  10.634 -13.908  1.00  0.66           H  
ATOM   2311  HA  ALA A 154       9.496   8.839 -14.342  1.00  0.66           H  
ATOM   2312 1HB  ALA A 154       8.225   8.043 -16.294  1.00  0.66           H  
ATOM   2313 2HB  ALA A 154       7.243   7.971 -14.817  1.00  0.66           H  
ATOM   2314 3HB  ALA A 154       6.979   9.280 -15.985  1.00  0.66           H  
ATOM   2315  N   VAL A 155      10.748  10.230 -15.916  1.00  0.67           N  
ATOM   2316  CA  VAL A 155      11.504  11.069 -16.816  1.00  0.67           C  
ATOM   2317  C   VAL A 155      11.948  10.199 -17.966  1.00  0.67           C  
ATOM   2318  O   VAL A 155      12.702   9.259 -17.767  1.00  0.67           O  
ATOM   2319  CB  VAL A 155      12.723  11.657 -16.084  1.00  0.67           C  
ATOM   2320  CG1 VAL A 155      13.538  12.553 -17.017  1.00  0.67           C  
ATOM   2321  CG2 VAL A 155      12.255  12.392 -14.875  1.00  0.67           C  
ATOM   2322  H   VAL A 155      11.218   9.499 -15.380  1.00  0.67           H  
ATOM   2323  HA  VAL A 155      10.873  11.875 -17.189  1.00  0.67           H  
ATOM   2324  HB  VAL A 155      13.378  10.842 -15.771  1.00  0.67           H  
ATOM   2325 1HG1 VAL A 155      14.403  12.939 -16.480  1.00  0.67           H  
ATOM   2326 2HG1 VAL A 155      13.877  11.973 -17.875  1.00  0.67           H  
ATOM   2327 3HG1 VAL A 155      12.923  13.384 -17.359  1.00  0.67           H  
ATOM   2328 1HG2 VAL A 155      13.110  12.794 -14.352  1.00  0.67           H  
ATOM   2329 2HG2 VAL A 155      11.607  13.186 -15.186  1.00  0.67           H  
ATOM   2330 3HG2 VAL A 155      11.708  11.713 -14.216  1.00  0.67           H  
ATOM   2331  N   PHE A 156      11.471  10.476 -19.164  1.00  0.68           N  
ATOM   2332  CA  PHE A 156      11.815   9.634 -20.305  1.00  0.68           C  
ATOM   2333  C   PHE A 156      13.317   9.683 -20.621  1.00  0.68           C  
ATOM   2334  O   PHE A 156      13.965   8.657 -20.847  1.00  0.68           O  
ATOM   2335  CB  PHE A 156      10.995  10.040 -21.524  1.00  0.68           C  
ATOM   2336  CG  PHE A 156      11.236   9.199 -22.740  1.00  0.68           C  
ATOM   2337  CD1 PHE A 156      10.633   7.959 -22.859  1.00  0.68           C  
ATOM   2338  CD2 PHE A 156      12.058   9.640 -23.765  1.00  0.68           C  
ATOM   2339  CE1 PHE A 156      10.836   7.175 -23.973  1.00  0.68           C  
ATOM   2340  CE2 PHE A 156      12.269   8.857 -24.885  1.00  0.68           C  
ATOM   2341  CZ  PHE A 156      11.656   7.622 -24.988  1.00  0.68           C  
ATOM   2342  H   PHE A 156      10.846  11.262 -19.279  1.00  0.68           H  
ATOM   2343  HA  PHE A 156      11.556   8.603 -20.056  1.00  0.68           H  
ATOM   2344 1HB  PHE A 156       9.935   9.979 -21.276  1.00  0.68           H  
ATOM   2345 2HB  PHE A 156      11.212  11.074 -21.780  1.00  0.68           H  
ATOM   2346  HD1 PHE A 156       9.990   7.611 -22.064  1.00  0.68           H  
ATOM   2347  HD2 PHE A 156      12.538  10.615 -23.680  1.00  0.68           H  
ATOM   2348  HE1 PHE A 156      10.344   6.201 -24.049  1.00  0.68           H  
ATOM   2349  HE2 PHE A 156      12.917   9.213 -25.686  1.00  0.68           H  
ATOM   2350  HZ  PHE A 156      11.818   7.004 -25.870  1.00  0.68           H  
ATOM   2351  N   ASP A 157      13.852  10.902 -20.666  1.00  0.69           N  
ATOM   2352  CA  ASP A 157      15.232  11.176 -21.061  1.00  0.69           C  
ATOM   2353  C   ASP A 157      16.268  10.902 -19.965  1.00  0.69           C  
ATOM   2354  O   ASP A 157      16.284  11.563 -18.921  1.00  0.69           O  
ATOM   2355  CB  ASP A 157      15.376  12.626 -21.524  1.00  0.69           C  
ATOM   2356  CG  ASP A 157      16.782  12.967 -22.102  1.00  0.69           C  
ATOM   2357  OD1 ASP A 157      17.668  12.127 -22.025  1.00  0.69           O  
ATOM   2358  OD2 ASP A 157      16.948  14.054 -22.599  1.00  0.69           O  
ATOM   2359  H   ASP A 157      13.256  11.680 -20.435  1.00  0.69           H  
ATOM   2360  HA  ASP A 157      15.465  10.529 -21.907  1.00  0.69           H  
ATOM   2361 1HB  ASP A 157      14.627  12.837 -22.288  1.00  0.69           H  
ATOM   2362 2HB  ASP A 157      15.176  13.288 -20.687  1.00  0.69           H  
ATOM   2363  N   LYS A 158      17.148   9.935 -20.224  1.00  0.69           N  
ATOM   2364  CA  LYS A 158      18.193   9.535 -19.287  1.00  0.69           C  
ATOM   2365  C   LYS A 158      19.102  10.708 -18.942  1.00  0.69           C  
ATOM   2366  O   LYS A 158      19.572  10.822 -17.812  1.00  0.69           O  
ATOM   2367  CB  LYS A 158      19.056   8.416 -19.884  1.00  0.69           C  
ATOM   2368  CG  LYS A 158      20.206   7.878 -18.974  1.00  0.69           C  
ATOM   2369  CD  LYS A 158      19.692   7.109 -17.756  1.00  0.69           C  
ATOM   2370  CE  LYS A 158      20.794   6.198 -17.142  1.00  0.69           C  
ATOM   2371  NZ  LYS A 158      21.899   6.952 -16.444  1.00  0.69           N  
ATOM   2372  H   LYS A 158      17.079   9.459 -21.113  1.00  0.69           H  
ATOM   2373  HA  LYS A 158      17.722   9.177 -18.373  1.00  0.69           H  
ATOM   2374 1HB  LYS A 158      18.414   7.571 -20.140  1.00  0.69           H  
ATOM   2375 2HB  LYS A 158      19.512   8.772 -20.808  1.00  0.69           H  
ATOM   2376 1HG  LYS A 158      20.852   7.224 -19.556  1.00  0.69           H  
ATOM   2377 2HG  LYS A 158      20.808   8.721 -18.615  1.00  0.69           H  
ATOM   2378 1HD  LYS A 158      19.355   7.819 -16.997  1.00  0.69           H  
ATOM   2379 2HD  LYS A 158      18.859   6.489 -18.045  1.00  0.69           H  
ATOM   2380 1HE  LYS A 158      20.332   5.517 -16.430  1.00  0.69           H  
ATOM   2381 2HE  LYS A 158      21.233   5.617 -17.951  1.00  0.69           H  
ATOM   2382 1HZ  LYS A 158      22.576   6.317 -16.082  1.00  0.69           H  
ATOM   2383 2HZ  LYS A 158      22.379   7.630 -17.045  1.00  0.69           H  
ATOM   2384 3HZ  LYS A 158      21.539   7.510 -15.670  1.00  0.69           H  
ATOM   2385  N   ASN A 159      19.378  11.590 -19.909  1.00  0.69           N  
ATOM   2386  CA  ASN A 159      20.285  12.688 -19.616  1.00  0.69           C  
ATOM   2387  C   ASN A 159      19.671  13.603 -18.572  1.00  0.69           C  
ATOM   2388  O   ASN A 159      20.373  14.117 -17.696  1.00  0.69           O  
ATOM   2389  CB  ASN A 159      20.632  13.457 -20.873  1.00  0.69           C  
ATOM   2390  CG  ASN A 159      21.576  12.702 -21.777  1.00  0.69           C  
ATOM   2391  OD1 ASN A 159      22.317  11.809 -21.342  1.00  0.69           O  
ATOM   2392  ND2 ASN A 159      21.561  13.043 -23.038  1.00  0.69           N  
ATOM   2393  H   ASN A 159      18.917  11.535 -20.823  1.00  0.69           H  
ATOM   2394  HA  ASN A 159      21.202  12.278 -19.191  1.00  0.69           H  
ATOM   2395 1HB  ASN A 159      19.714  13.673 -21.426  1.00  0.69           H  
ATOM   2396 2HB  ASN A 159      21.082  14.410 -20.603  1.00  0.69           H  
ATOM   2397 1HD2 ASN A 159      22.157  12.578 -23.690  1.00  0.69           H  
ATOM   2398 2HD2 ASN A 159      20.939  13.764 -23.350  1.00  0.69           H  
ATOM   2399  N   LEU A 160      18.351  13.788 -18.623  1.00  0.69           N  
ATOM   2400  CA  LEU A 160      17.751  14.648 -17.627  1.00  0.69           C  
ATOM   2401  C   LEU A 160      17.725  13.930 -16.319  1.00  0.69           C  
ATOM   2402  O   LEU A 160      18.045  14.510 -15.291  1.00  0.69           O  
ATOM   2403  CB  LEU A 160      16.327  15.050 -17.977  1.00  0.69           C  
ATOM   2404  CG  LEU A 160      16.176  15.950 -19.147  1.00  0.69           C  
ATOM   2405  CD1 LEU A 160      14.686  16.189 -19.376  1.00  0.69           C  
ATOM   2406  CD2 LEU A 160      16.954  17.224 -18.878  1.00  0.69           C  
ATOM   2407  H   LEU A 160      17.791  13.335 -19.340  1.00  0.69           H  
ATOM   2408  HA  LEU A 160      18.358  15.545 -17.521  1.00  0.69           H  
ATOM   2409 1HB  LEU A 160      15.770  14.142 -18.199  1.00  0.69           H  
ATOM   2410 2HB  LEU A 160      15.872  15.532 -17.112  1.00  0.69           H  
ATOM   2411  HG  LEU A 160      16.576  15.469 -20.047  1.00  0.69           H  
ATOM   2412 1HD1 LEU A 160      14.553  16.841 -20.238  1.00  0.69           H  
ATOM   2413 2HD1 LEU A 160      14.191  15.237 -19.561  1.00  0.69           H  
ATOM   2414 3HD1 LEU A 160      14.252  16.656 -18.494  1.00  0.69           H  
ATOM   2415 1HD2 LEU A 160      16.853  17.900 -19.728  1.00  0.69           H  
ATOM   2416 2HD2 LEU A 160      16.577  17.700 -17.983  1.00  0.69           H  
ATOM   2417 3HD2 LEU A 160      18.005  16.977 -18.733  1.00  0.69           H  
ATOM   2418  N   TYR A 161      17.417  12.645 -16.357  1.00  0.69           N  
ATOM   2419  CA  TYR A 161      17.352  11.889 -15.132  1.00  0.69           C  
ATOM   2420  C   TYR A 161      18.671  11.992 -14.383  1.00  0.69           C  
ATOM   2421  O   TYR A 161      18.684  12.353 -13.208  1.00  0.69           O  
ATOM   2422  CB  TYR A 161      16.982  10.450 -15.425  1.00  0.69           C  
ATOM   2423  CG  TYR A 161      16.967   9.574 -14.224  1.00  0.69           C  
ATOM   2424  CD1 TYR A 161      15.911   9.619 -13.335  1.00  0.69           C  
ATOM   2425  CD2 TYR A 161      18.006   8.689 -14.024  1.00  0.69           C  
ATOM   2426  CE1 TYR A 161      15.916   8.781 -12.237  1.00  0.69           C  
ATOM   2427  CE2 TYR A 161      17.997   7.849 -12.940  1.00  0.69           C  
ATOM   2428  CZ  TYR A 161      16.958   7.894 -12.048  1.00  0.69           C  
ATOM   2429  OH  TYR A 161      16.955   7.056 -10.962  1.00  0.69           O  
ATOM   2430  H   TYR A 161      17.181  12.202 -17.248  1.00  0.69           H  
ATOM   2431  HA  TYR A 161      16.576  12.321 -14.500  1.00  0.69           H  
ATOM   2432 1HB  TYR A 161      15.998  10.410 -15.900  1.00  0.69           H  
ATOM   2433 2HB  TYR A 161      17.696  10.036 -16.128  1.00  0.69           H  
ATOM   2434  HD1 TYR A 161      15.085  10.314 -13.497  1.00  0.69           H  
ATOM   2435  HD2 TYR A 161      18.837   8.656 -14.734  1.00  0.69           H  
ATOM   2436  HE1 TYR A 161      15.106   8.809 -11.527  1.00  0.69           H  
ATOM   2437  HE2 TYR A 161      18.820   7.152 -12.788  1.00  0.69           H  
ATOM   2438  HH  TYR A 161      16.172   7.224 -10.429  1.00  0.69           H  
ATOM   2439  N   ASP A 162      19.786  11.730 -15.065  1.00  0.70           N  
ATOM   2440  CA  ASP A 162      21.088  11.801 -14.417  1.00  0.70           C  
ATOM   2441  C   ASP A 162      21.388  13.194 -13.847  1.00  0.70           C  
ATOM   2442  O   ASP A 162      21.942  13.314 -12.745  1.00  0.70           O  
ATOM   2443  CB  ASP A 162      22.181  11.386 -15.409  1.00  0.70           C  
ATOM   2444  CG  ASP A 162      22.196   9.871 -15.677  1.00  0.70           C  
ATOM   2445  OD1 ASP A 162      21.586   9.133 -14.927  1.00  0.70           O  
ATOM   2446  OD2 ASP A 162      22.810   9.418 -16.633  1.00  0.70           O  
ATOM   2447  H   ASP A 162      19.719  11.459 -16.047  1.00  0.70           H  
ATOM   2448  HA  ASP A 162      21.090  11.092 -13.590  1.00  0.70           H  
ATOM   2449 1HB  ASP A 162      22.007  11.904 -16.362  1.00  0.70           H  
ATOM   2450 2HB  ASP A 162      23.155  11.699 -15.036  1.00  0.70           H  
ATOM   2451  N   LYS A 163      20.999  14.259 -14.560  1.00  0.72           N  
ATOM   2452  CA  LYS A 163      21.233  15.610 -14.050  1.00  0.72           C  
ATOM   2453  C   LYS A 163      20.388  15.903 -12.810  1.00  0.72           C  
ATOM   2454  O   LYS A 163      20.842  16.562 -11.858  1.00  0.72           O  
ATOM   2455  CB  LYS A 163      20.922  16.642 -15.135  1.00  0.72           C  
ATOM   2456  CG  LYS A 163      21.933  16.673 -16.283  1.00  0.72           C  
ATOM   2457  CD  LYS A 163      21.539  17.688 -17.352  1.00  0.72           C  
ATOM   2458  CE  LYS A 163      22.546  17.706 -18.494  1.00  0.72           C  
ATOM   2459  NZ  LYS A 163      22.170  18.685 -19.556  1.00  0.72           N  
ATOM   2460  H   LYS A 163      20.560  14.140 -15.478  1.00  0.72           H  
ATOM   2461  HA  LYS A 163      22.282  15.696 -13.773  1.00  0.72           H  
ATOM   2462 1HB  LYS A 163      19.941  16.423 -15.564  1.00  0.72           H  
ATOM   2463 2HB  LYS A 163      20.872  17.634 -14.692  1.00  0.72           H  
ATOM   2464 1HG  LYS A 163      22.913  16.939 -15.890  1.00  0.72           H  
ATOM   2465 2HG  LYS A 163      22.004  15.687 -16.730  1.00  0.72           H  
ATOM   2466 1HD  LYS A 163      20.557  17.419 -17.751  1.00  0.72           H  
ATOM   2467 2HD  LYS A 163      21.476  18.681 -16.912  1.00  0.72           H  
ATOM   2468 1HE  LYS A 163      23.526  17.969 -18.101  1.00  0.72           H  
ATOM   2469 2HE  LYS A 163      22.597  16.708 -18.936  1.00  0.72           H  
ATOM   2470 1HZ  LYS A 163      22.860  18.665 -20.293  1.00  0.72           H  
ATOM   2471 2HZ  LYS A 163      21.266  18.440 -19.934  1.00  0.72           H  
ATOM   2472 3HZ  LYS A 163      22.129  19.613 -19.159  1.00  0.72           H  
ATOM   2473  N   LEU A 164      19.153  15.416 -12.821  1.00  0.77           N  
ATOM   2474  CA  LEU A 164      18.219  15.674 -11.743  1.00  0.77           C  
ATOM   2475  C   LEU A 164      18.594  14.877 -10.507  1.00  0.77           C  
ATOM   2476  O   LEU A 164      18.581  15.401  -9.388  1.00  0.77           O  
ATOM   2477  CB  LEU A 164      16.829  15.327 -12.243  1.00  0.77           C  
ATOM   2478  CG  LEU A 164      16.369  16.261 -13.402  1.00  0.77           C  
ATOM   2479  CD1 LEU A 164      15.067  15.758 -13.976  1.00  0.77           C  
ATOM   2480  CD2 LEU A 164      16.297  17.675 -12.926  1.00  0.77           C  
ATOM   2481  H   LEU A 164      18.835  14.880 -13.631  1.00  0.77           H  
ATOM   2482  HA  LEU A 164      18.254  16.733 -11.499  1.00  0.77           H  
ATOM   2483 1HB  LEU A 164      16.840  14.303 -12.621  1.00  0.77           H  
ATOM   2484 2HB  LEU A 164      16.154  15.384 -11.430  1.00  0.77           H  
ATOM   2485  HG  LEU A 164      17.101  16.244 -14.172  1.00  0.77           H  
ATOM   2486 1HD1 LEU A 164      14.771  16.391 -14.803  1.00  0.77           H  
ATOM   2487 2HD1 LEU A 164      15.201  14.736 -14.335  1.00  0.77           H  
ATOM   2488 3HD1 LEU A 164      14.307  15.777 -13.215  1.00  0.77           H  
ATOM   2489 1HD2 LEU A 164      16.036  18.308 -13.725  1.00  0.77           H  
ATOM   2490 2HD2 LEU A 164      15.578  17.775 -12.168  1.00  0.77           H  
ATOM   2491 3HD2 LEU A 164      17.270  17.970 -12.553  1.00  0.77           H  
ATOM   2492  N   VAL A 165      19.023  13.636 -10.715  1.00  0.85           N  
ATOM   2493  CA  VAL A 165      19.470  12.813  -9.614  1.00  0.85           C  
ATOM   2494  C   VAL A 165      20.710  13.412  -9.006  1.00  0.85           C  
ATOM   2495  O   VAL A 165      20.783  13.559  -7.793  1.00  0.85           O  
ATOM   2496  CB  VAL A 165      19.758  11.377 -10.060  1.00  0.85           C  
ATOM   2497  CG1 VAL A 165      20.442  10.619  -8.929  1.00  0.85           C  
ATOM   2498  CG2 VAL A 165      18.445  10.700 -10.431  1.00  0.85           C  
ATOM   2499  H   VAL A 165      19.014  13.248 -11.656  1.00  0.85           H  
ATOM   2500  HA  VAL A 165      18.686  12.785  -8.858  1.00  0.85           H  
ATOM   2501  HB  VAL A 165      20.425  11.386 -10.927  1.00  0.85           H  
ATOM   2502 1HG1 VAL A 165      20.643   9.597  -9.244  1.00  0.85           H  
ATOM   2503 2HG1 VAL A 165      21.384  11.113  -8.677  1.00  0.85           H  
ATOM   2504 3HG1 VAL A 165      19.814  10.613  -8.060  1.00  0.85           H  
ATOM   2505 1HG2 VAL A 165      18.661   9.690 -10.743  1.00  0.85           H  
ATOM   2506 2HG2 VAL A 165      17.785  10.683  -9.584  1.00  0.85           H  
ATOM   2507 3HG2 VAL A 165      17.962  11.233 -11.236  1.00  0.85           H  
ATOM   2508  N   SER A 166      21.662  13.826  -9.844  1.00  0.98           N  
ATOM   2509  CA  SER A 166      22.893  14.414  -9.344  1.00  0.98           C  
ATOM   2510  C   SER A 166      22.607  15.668  -8.518  1.00  0.98           C  
ATOM   2511  O   SER A 166      23.253  15.905  -7.496  1.00  0.98           O  
ATOM   2512  CB  SER A 166      23.798  14.765 -10.508  1.00  0.98           C  
ATOM   2513  OG  SER A 166      24.196  13.611 -11.199  1.00  0.98           O  
ATOM   2514  H   SER A 166      21.563  13.696 -10.851  1.00  0.98           H  
ATOM   2515  HA  SER A 166      23.391  13.684  -8.705  1.00  0.98           H  
ATOM   2516 1HB  SER A 166      23.271  15.435 -11.189  1.00  0.98           H  
ATOM   2517 2HB  SER A 166      24.672  15.293 -10.138  1.00  0.98           H  
ATOM   2518  HG  SER A 166      23.391  13.306 -11.681  1.00  0.98           H  
ATOM   2519  N   SER A 167      21.636  16.475  -8.956  1.00  1.18           N  
ATOM   2520  CA  SER A 167      21.271  17.687  -8.241  1.00  1.18           C  
ATOM   2521  C   SER A 167      20.687  17.395  -6.843  1.00  1.18           C  
ATOM   2522  O   SER A 167      20.995  18.104  -5.882  1.00  1.18           O  
ATOM   2523  CB  SER A 167      20.280  18.465  -9.074  1.00  1.18           C  
ATOM   2524  OG  SER A 167      20.877  18.899 -10.276  1.00  1.18           O  
ATOM   2525  H   SER A 167      21.159  16.262  -9.832  1.00  1.18           H  
ATOM   2526  HA  SER A 167      22.169  18.290  -8.116  1.00  1.18           H  
ATOM   2527 1HB  SER A 167      19.427  17.833  -9.296  1.00  1.18           H  
ATOM   2528 2HB  SER A 167      19.920  19.320  -8.509  1.00  1.18           H  
ATOM   2529  HG  SER A 167      20.942  18.094 -10.848  1.00  1.18           H  
ATOM   2530  N   PHE A 168      19.841  16.361  -6.735  1.00  1.45           N  
ATOM   2531  CA  PHE A 168      19.232  15.961  -5.453  1.00  1.45           C  
ATOM   2532  C   PHE A 168      20.060  15.064  -4.512  1.00  1.45           C  
ATOM   2533  O   PHE A 168      20.016  15.258  -3.292  1.00  1.45           O  
ATOM   2534  CB  PHE A 168      17.879  15.294  -5.694  1.00  1.45           C  
ATOM   2535  CG  PHE A 168      16.729  16.250  -5.902  1.00  1.45           C  
ATOM   2536  CD1 PHE A 168      16.372  16.735  -7.130  1.00  1.45           C  
ATOM   2537  CD2 PHE A 168      15.960  16.624  -4.802  1.00  1.45           C  
ATOM   2538  CE1 PHE A 168      15.296  17.588  -7.249  1.00  1.45           C  
ATOM   2539  CE2 PHE A 168      14.883  17.464  -4.933  1.00  1.45           C  
ATOM   2540  CZ  PHE A 168      14.550  17.952  -6.162  1.00  1.45           C  
ATOM   2541  H   PHE A 168      19.600  15.840  -7.581  1.00  1.45           H  
ATOM   2542  HA  PHE A 168      19.031  16.881  -4.907  1.00  1.45           H  
ATOM   2543 1HB  PHE A 168      17.954  14.655  -6.580  1.00  1.45           H  
ATOM   2544 2HB  PHE A 168      17.643  14.650  -4.850  1.00  1.45           H  
ATOM   2545  HD1 PHE A 168      16.945  16.454  -8.007  1.00  1.45           H  
ATOM   2546  HD2 PHE A 168      16.225  16.232  -3.819  1.00  1.45           H  
ATOM   2547  HE1 PHE A 168      15.042  17.972  -8.211  1.00  1.45           H  
ATOM   2548  HE2 PHE A 168      14.301  17.736  -4.057  1.00  1.45           H  
ATOM   2549  HZ  PHE A 168      13.696  18.624  -6.277  1.00  1.45           H  
ATOM   2550  N   LEU A 169      20.757  14.064  -5.049  1.00  1.77           N  
ATOM   2551  CA  LEU A 169      21.481  13.103  -4.219  1.00  1.77           C  
ATOM   2552  C   LEU A 169      22.485  12.278  -5.029  1.00  1.77           C  
ATOM   2553  O   LEU A 169      23.667  12.621  -5.079  1.00  1.77           O  
ATOM   2554  OXT LEU A 169      22.186  11.120  -5.320  1.00  1.77           O  
ATOM   2555  CB  LEU A 169      20.483  12.149  -3.537  1.00  1.77           C  
ATOM   2556  CG  LEU A 169      21.088  11.090  -2.612  1.00  1.77           C  
ATOM   2557  CD1 LEU A 169      21.717  11.781  -1.407  1.00  1.77           C  
ATOM   2558  CD2 LEU A 169      19.997  10.120  -2.182  1.00  1.77           C  
ATOM   2559  H   LEU A 169      20.777  13.958  -6.057  1.00  1.77           H  
ATOM   2560  HA  LEU A 169      22.028  13.655  -3.457  1.00  1.77           H  
ATOM   2561 1HB  LEU A 169      19.786  12.735  -2.943  1.00  1.77           H  
ATOM   2562 2HB  LEU A 169      19.917  11.628  -4.311  1.00  1.77           H  
ATOM   2563  HG  LEU A 169      21.872  10.544  -3.137  1.00  1.77           H  
ATOM   2564 1HD1 LEU A 169      22.156  11.034  -0.746  1.00  1.77           H  
ATOM   2565 2HD1 LEU A 169      22.494  12.467  -1.746  1.00  1.77           H  
ATOM   2566 3HD1 LEU A 169      20.951  12.339  -0.869  1.00  1.77           H  
ATOM   2567 1HD2 LEU A 169      20.421   9.362  -1.523  1.00  1.77           H  
ATOM   2568 2HD2 LEU A 169      19.212  10.664  -1.654  1.00  1.77           H  
ATOM   2569 3HD2 LEU A 169      19.579   9.643  -3.056  1.00  1.77           H  
ENDMDL

REMARK ID 695449 DOMAINID 686221 MODEL 3 7HFV
MODEL     3
ATOM      1  N   SER A   1       4.812  -0.290   1.691  1.00  5.51           N  
ATOM      2  CA  SER A   1       4.063   0.468   0.695  1.00  5.51           C  
ATOM      3  C   SER A   1       2.574   0.476   1.017  1.00  5.51           C  
ATOM      4  O   SER A   1       1.782  -0.186   0.342  1.00  5.51           O  
ATOM      5  CB  SER A   1       4.292  -0.113  -0.686  1.00  5.51           C  
ATOM      6  OG  SER A   1       5.634   0.022  -1.070  1.00  5.51           O  
ATOM      7 1H   SER A   1       5.592   0.258   2.025  1.00  5.51           H  
ATOM      8 2H   SER A   1       4.203  -0.519   2.464  1.00  5.51           H  
ATOM      9 3H   SER A   1       5.156  -1.142   1.273  1.00  5.51           H  
ATOM     10  HA  SER A   1       4.421   1.499   0.704  1.00  5.51           H  
ATOM     11 1HB  SER A   1       4.016  -1.167  -0.685  1.00  5.51           H  
ATOM     12 2HB  SER A   1       3.652   0.389  -1.408  1.00  5.51           H  
ATOM     13  HG  SER A   1       6.149  -0.426  -0.394  1.00  5.51           H  
ATOM     14  N   MET A   2       2.180   1.264   2.029  1.00  4.97           N  
ATOM     15  CA  MET A   2       0.777   1.344   2.469  1.00  4.97           C  
ATOM     16  C   MET A   2      -0.155   1.888   1.401  1.00  4.97           C  
ATOM     17  O   MET A   2      -1.369   1.706   1.465  1.00  4.97           O  
ATOM     18  CB  MET A   2       0.639   2.223   3.704  1.00  4.97           C  
ATOM     19  CG  MET A   2       0.849   3.713   3.453  1.00  4.97           C  
ATOM     20  SD  MET A   2       0.582   4.684   4.936  1.00  4.97           S  
ATOM     21  CE  MET A   2      -1.177   4.445   5.101  1.00  4.97           C  
ATOM     22  H   MET A   2       2.862   1.818   2.529  1.00  4.97           H  
ATOM     23  HA  MET A   2       0.439   0.338   2.718  1.00  4.97           H  
ATOM     24 1HB  MET A   2      -0.360   2.098   4.126  1.00  4.97           H  
ATOM     25 2HB  MET A   2       1.355   1.905   4.463  1.00  4.97           H  
ATOM     26 1HG  MET A   2       1.866   3.880   3.107  1.00  4.97           H  
ATOM     27 2HG  MET A   2       0.167   4.066   2.687  1.00  4.97           H  
ATOM     28 1HE  MET A   2      -1.524   4.930   5.985  1.00  4.97           H  
ATOM     29 2HE  MET A   2      -1.682   4.849   4.251  1.00  4.97           H  
ATOM     30 3HE  MET A   2      -1.398   3.382   5.184  1.00  4.97           H  
ATOM     31  N   VAL A   3       0.417   2.504   0.381  1.00  4.26           N  
ATOM     32  CA  VAL A   3      -0.335   3.065  -0.716  1.00  4.26           C  
ATOM     33  C   VAL A   3      -1.123   1.992  -1.461  1.00  4.26           C  
ATOM     34  O   VAL A   3      -2.178   2.265  -2.030  1.00  4.26           O  
ATOM     35  CB  VAL A   3       0.638   3.787  -1.643  1.00  4.26           C  
ATOM     36  CG1 VAL A   3       1.251   4.912  -0.876  1.00  4.26           C  
ATOM     37  CG2 VAL A   3       1.721   2.823  -2.113  1.00  4.26           C  
ATOM     38  H   VAL A   3       1.418   2.604   0.380  1.00  4.26           H  
ATOM     39  HA  VAL A   3      -1.016   3.811  -0.319  1.00  4.26           H  
ATOM     40  HB  VAL A   3       0.110   4.196  -2.500  1.00  4.26           H  
ATOM     41 1HG1 VAL A   3       1.947   5.439  -1.504  1.00  4.26           H  
ATOM     42 2HG1 VAL A   3       0.458   5.589  -0.551  1.00  4.26           H  
ATOM     43 3HG1 VAL A   3       1.775   4.517  -0.008  1.00  4.26           H  
ATOM     44 1HG2 VAL A   3       2.422   3.353  -2.756  1.00  4.26           H  
ATOM     45 2HG2 VAL A   3       2.247   2.430  -1.253  1.00  4.26           H  
ATOM     46 3HG2 VAL A   3       1.279   2.004  -2.673  1.00  4.26           H  
ATOM     47  N   ASN A   4      -0.682   0.739  -1.362  1.00  3.44           N  
ATOM     48  CA  ASN A   4      -1.367  -0.342  -2.038  1.00  3.44           C  
ATOM     49  C   ASN A   4      -2.632  -0.779  -1.298  1.00  3.44           C  
ATOM     50  O   ASN A   4      -3.414  -1.573  -1.822  1.00  3.44           O  
ATOM     51  CB  ASN A   4      -0.416  -1.498  -2.221  1.00  3.44           C  
ATOM     52  CG  ASN A   4       0.659  -1.188  -3.237  1.00  3.44           C  
ATOM     53  OD1 ASN A   4       0.477  -0.362  -4.143  1.00  3.44           O  
ATOM     54  ND2 ASN A   4       1.783  -1.836  -3.099  1.00  3.44           N  
ATOM     55  H   ASN A   4       0.162   0.532  -0.828  1.00  3.44           H  
ATOM     56  HA  ASN A   4      -1.675   0.010  -3.023  1.00  3.44           H  
ATOM     57 1HB  ASN A   4       0.060  -1.727  -1.265  1.00  3.44           H  
ATOM     58 2HB  ASN A   4      -0.966  -2.382  -2.539  1.00  3.44           H  
ATOM     59 1HD2 ASN A   4       2.535  -1.675  -3.739  1.00  3.44           H  
ATOM     60 2HD2 ASN A   4       1.891  -2.493  -2.354  1.00  3.44           H  
ATOM     61  N   SER A   5      -2.846  -0.265  -0.078  1.00  2.65           N  
ATOM     62  CA  SER A   5      -4.046  -0.595   0.674  1.00  2.65           C  
ATOM     63  C   SER A   5      -5.204   0.310   0.250  1.00  2.65           C  
ATOM     64  O   SER A   5      -6.369   0.046   0.557  1.00  2.65           O  
ATOM     65  CB  SER A   5      -3.804  -0.481   2.171  1.00  2.65           C  
ATOM     66  OG  SER A   5      -3.611   0.843   2.570  1.00  2.65           O  
ATOM     67  H   SER A   5      -2.184   0.389   0.336  1.00  2.65           H  
ATOM     68  HA  SER A   5      -4.322  -1.626   0.451  1.00  2.65           H  
ATOM     69 1HB  SER A   5      -4.650  -0.903   2.707  1.00  2.65           H  
ATOM     70 2HB  SER A   5      -2.925  -1.066   2.434  1.00  2.65           H  
ATOM     71  HG  SER A   5      -2.850   1.170   2.050  1.00  2.65           H  
ATOM     72  N   PHE A   6      -4.908   1.375  -0.497  1.00  1.98           N  
ATOM     73  CA  PHE A   6      -5.941   2.322  -0.891  1.00  1.98           C  
ATOM     74  C   PHE A   6      -6.618   1.849  -2.166  1.00  1.98           C  
ATOM     75  O   PHE A   6      -6.473   2.459  -3.226  1.00  1.98           O  
ATOM     76  CB  PHE A   6      -5.304   3.681  -1.123  1.00  1.98           C  
ATOM     77  CG  PHE A   6      -4.766   4.384   0.110  1.00  1.98           C  
ATOM     78  CD1 PHE A   6      -3.588   4.006   0.646  1.00  1.98           C  
ATOM     79  CD2 PHE A   6      -5.395   5.475   0.654  1.00  1.98           C  
ATOM     80  CE1 PHE A   6      -3.033   4.672   1.704  1.00  1.98           C  
ATOM     81  CE2 PHE A   6      -4.854   6.161   1.699  1.00  1.98           C  
ATOM     82  CZ  PHE A   6      -3.665   5.762   2.235  1.00  1.98           C  
ATOM     83  H   PHE A   6      -3.950   1.551  -0.802  1.00  1.98           H  
ATOM     84  HA  PHE A   6      -6.684   2.393  -0.096  1.00  1.98           H  
ATOM     85 1HB  PHE A   6      -4.470   3.549  -1.811  1.00  1.98           H  
ATOM     86 2HB  PHE A   6      -6.004   4.334  -1.603  1.00  1.98           H  
ATOM     87  HD1 PHE A   6      -3.087   3.152   0.217  1.00  1.98           H  
ATOM     88  HD2 PHE A   6      -6.315   5.814   0.232  1.00  1.98           H  
ATOM     89  HE1 PHE A   6      -2.087   4.329   2.103  1.00  1.98           H  
ATOM     90  HE2 PHE A   6      -5.369   7.032   2.087  1.00  1.98           H  
ATOM     91  HZ  PHE A   6      -3.229   6.307   3.069  1.00  1.98           H  
ATOM     92  N   SER A   7      -7.363   0.753  -2.059  1.00  1.48           N  
ATOM     93  CA  SER A   7      -7.944   0.143  -3.250  1.00  1.48           C  
ATOM     94  C   SER A   7      -9.269   0.746  -3.716  1.00  1.48           C  
ATOM     95  O   SER A   7      -9.543   0.796  -4.912  1.00  1.48           O  
ATOM     96  CB  SER A   7      -8.145  -1.337  -2.996  1.00  1.48           C  
ATOM     97  OG  SER A   7      -9.108  -1.552  -1.996  1.00  1.48           O  
ATOM     98  H   SER A   7      -7.434   0.324  -1.135  1.00  1.48           H  
ATOM     99  HA  SER A   7      -7.223   0.255  -4.061  1.00  1.48           H  
ATOM    100 1HB  SER A   7      -8.459  -1.825  -3.918  1.00  1.48           H  
ATOM    101 2HB  SER A   7      -7.197  -1.783  -2.694  1.00  1.48           H  
ATOM    102  HG  SER A   7      -9.159  -2.504  -1.876  1.00  1.48           H  
ATOM    103  N   GLY A   8     -10.071   1.288  -2.806  1.00  1.13           N  
ATOM    104  CA  GLY A   8     -11.388   1.821  -3.190  1.00  1.13           C  
ATOM    105  C   GLY A   8     -11.338   3.260  -3.703  1.00  1.13           C  
ATOM    106  O   GLY A   8     -12.088   4.110  -3.233  1.00  1.13           O  
ATOM    107  H   GLY A   8      -9.787   1.268  -1.838  1.00  1.13           H  
ATOM    108 1HA  GLY A   8     -11.819   1.181  -3.960  1.00  1.13           H  
ATOM    109 2HA  GLY A   8     -12.056   1.768  -2.332  1.00  1.13           H  
ATOM    110  N   TYR A   9     -10.430   3.518  -4.633  1.00  0.91           N  
ATOM    111  CA  TYR A   9     -10.159   4.853  -5.173  1.00  0.91           C  
ATOM    112  C   TYR A   9     -10.026   4.878  -6.693  1.00  0.91           C  
ATOM    113  O   TYR A   9      -9.601   3.899  -7.308  1.00  0.91           O  
ATOM    114  CB  TYR A   9      -8.879   5.422  -4.555  1.00  0.91           C  
ATOM    115  CG  TYR A   9      -8.909   5.705  -3.059  1.00  0.91           C  
ATOM    116  CD1 TYR A   9      -8.701   4.698  -2.165  1.00  0.91           C  
ATOM    117  CD2 TYR A   9      -9.090   7.003  -2.598  1.00  0.91           C  
ATOM    118  CE1 TYR A   9      -8.695   4.945  -0.815  1.00  0.91           C  
ATOM    119  CE2 TYR A   9      -9.094   7.264  -1.235  1.00  0.91           C  
ATOM    120  CZ  TYR A   9      -8.892   6.228  -0.344  1.00  0.91           C  
ATOM    121  OH  TYR A   9      -8.863   6.447   1.021  1.00  0.91           O  
ATOM    122  H   TYR A   9      -9.907   2.714  -4.975  1.00  0.91           H  
ATOM    123  HA  TYR A   9     -10.993   5.507  -4.912  1.00  0.91           H  
ATOM    124 1HB  TYR A   9      -8.039   4.753  -4.761  1.00  0.91           H  
ATOM    125 2HB  TYR A   9      -8.682   6.356  -5.050  1.00  0.91           H  
ATOM    126  HD1 TYR A   9      -8.547   3.698  -2.531  1.00  0.91           H  
ATOM    127  HD2 TYR A   9      -9.239   7.816  -3.313  1.00  0.91           H  
ATOM    128  HE1 TYR A   9      -8.530   4.129  -0.114  1.00  0.91           H  
ATOM    129  HE2 TYR A   9      -9.245   8.283  -0.872  1.00  0.91           H  
ATOM    130  HH  TYR A   9      -9.756   6.657   1.359  1.00  0.91           H  
ATOM    131  N   LEU A  10     -10.328   6.025  -7.292  1.00  0.77           N  
ATOM    132  CA  LEU A  10     -10.082   6.227  -8.711  1.00  0.77           C  
ATOM    133  C   LEU A  10      -8.751   6.908  -8.917  1.00  0.77           C  
ATOM    134  O   LEU A  10      -8.476   7.956  -8.340  1.00  0.77           O  
ATOM    135  CB  LEU A  10     -11.151   7.092  -9.364  1.00  0.77           C  
ATOM    136  CG  LEU A  10     -10.875   7.451 -10.841  1.00  0.77           C  
ATOM    137  CD1 LEU A  10     -10.937   6.205 -11.688  1.00  0.77           C  
ATOM    138  CD2 LEU A  10     -11.850   8.467 -11.290  1.00  0.77           C  
ATOM    139  H   LEU A  10     -10.713   6.796  -6.749  1.00  0.77           H  
ATOM    140  HA  LEU A  10     -10.058   5.258  -9.207  1.00  0.77           H  
ATOM    141 1HB  LEU A  10     -12.101   6.562  -9.324  1.00  0.77           H  
ATOM    142 2HB  LEU A  10     -11.251   7.998  -8.804  1.00  0.77           H  
ATOM    143  HG  LEU A  10      -9.870   7.866 -10.934  1.00  0.77           H  
ATOM    144 1HD1 LEU A  10     -10.727   6.465 -12.715  1.00  0.77           H  
ATOM    145 2HD1 LEU A  10     -10.198   5.488 -11.339  1.00  0.77           H  
ATOM    146 3HD1 LEU A  10     -11.929   5.766 -11.618  1.00  0.77           H  
ATOM    147 1HD2 LEU A  10     -11.653   8.732 -12.331  1.00  0.77           H  
ATOM    148 2HD2 LEU A  10     -12.849   8.053 -11.195  1.00  0.77           H  
ATOM    149 3HD2 LEU A  10     -11.754   9.352 -10.665  1.00  0.77           H  
ATOM    150  N   LYS A  11      -7.908   6.301  -9.715  1.00  0.70           N  
ATOM    151  CA  LYS A  11      -6.609   6.867 -10.007  1.00  0.70           C  
ATOM    152  C   LYS A  11      -6.708   8.023 -10.991  1.00  0.70           C  
ATOM    153  O   LYS A  11      -7.310   7.869 -12.055  1.00  0.70           O  
ATOM    154  CB  LYS A  11      -5.734   5.772 -10.594  1.00  0.70           C  
ATOM    155  CG  LYS A  11      -4.362   6.179 -10.925  1.00  0.70           C  
ATOM    156  CD  LYS A  11      -3.572   5.038 -11.531  1.00  0.70           C  
ATOM    157  CE  LYS A  11      -2.210   5.525 -11.814  1.00  0.70           C  
ATOM    158  NZ  LYS A  11      -1.331   4.549 -12.486  1.00  0.70           N  
ATOM    159  H   LYS A  11      -8.179   5.427 -10.145  1.00  0.70           H  
ATOM    160  HA  LYS A  11      -6.170   7.252  -9.091  1.00  0.70           H  
ATOM    161 1HB  LYS A  11      -5.669   4.945  -9.888  1.00  0.70           H  
ATOM    162 2HB  LYS A  11      -6.194   5.391 -11.504  1.00  0.70           H  
ATOM    163 1HG  LYS A  11      -4.387   7.008 -11.634  1.00  0.70           H  
ATOM    164 2HG  LYS A  11      -3.859   6.525 -10.028  1.00  0.70           H  
ATOM    165 1HD  LYS A  11      -3.524   4.203 -10.832  1.00  0.70           H  
ATOM    166 2HD  LYS A  11      -4.041   4.705 -12.455  1.00  0.70           H  
ATOM    167 1HE  LYS A  11      -2.278   6.421 -12.429  1.00  0.70           H  
ATOM    168 2HE  LYS A  11      -1.785   5.781 -10.868  1.00  0.70           H  
ATOM    169 1HZ  LYS A  11      -0.406   5.017 -12.608  1.00  0.70           H  
ATOM    170 2HZ  LYS A  11      -1.226   3.727 -11.921  1.00  0.70           H  
ATOM    171 3HZ  LYS A  11      -1.706   4.301 -13.384  1.00  0.70           H  
ATOM    172  N   LEU A  12      -6.119   9.175 -10.655  1.00  0.66           N  
ATOM    173  CA  LEU A  12      -6.105  10.287 -11.595  1.00  0.66           C  
ATOM    174  C   LEU A  12      -4.696  10.320 -12.207  1.00  0.66           C  
ATOM    175  O   LEU A  12      -4.539  10.398 -13.429  1.00  0.66           O  
ATOM    176  CB  LEU A  12      -6.446  11.616 -10.899  1.00  0.66           C  
ATOM    177  CG  LEU A  12      -7.842  11.686 -10.191  1.00  0.66           C  
ATOM    178  CD1 LEU A  12      -8.013  13.073  -9.534  1.00  0.66           C  
ATOM    179  CD2 LEU A  12      -8.939  11.404 -11.185  1.00  0.66           C  
ATOM    180  H   LEU A  12      -5.657   9.287  -9.754  1.00  0.66           H  
ATOM    181  HA  LEU A  12      -6.829  10.107 -12.387  1.00  0.66           H  
ATOM    182 1HB  LEU A  12      -5.683  11.821 -10.150  1.00  0.66           H  
ATOM    183 2HB  LEU A  12      -6.414  12.413 -11.642  1.00  0.66           H  
ATOM    184  HG  LEU A  12      -7.880  10.933  -9.394  1.00  0.66           H  
ATOM    185 1HD1 LEU A  12      -8.974  13.120  -9.025  1.00  0.66           H  
ATOM    186 2HD1 LEU A  12      -7.220  13.241  -8.818  1.00  0.66           H  
ATOM    187 3HD1 LEU A  12      -7.974  13.847 -10.303  1.00  0.66           H  
ATOM    188 1HD2 LEU A  12      -9.907  11.447 -10.692  1.00  0.66           H  
ATOM    189 2HD2 LEU A  12      -8.897  12.139 -11.955  1.00  0.66           H  
ATOM    190 3HD2 LEU A  12      -8.796  10.411 -11.618  1.00  0.66           H  
ATOM    191  N   THR A  13      -3.677  10.227 -11.334  1.00  0.64           N  
ATOM    192  CA  THR A  13      -2.267  10.161 -11.751  1.00  0.64           C  
ATOM    193  C   THR A  13      -1.610   9.047 -10.952  1.00  0.64           C  
ATOM    194  O   THR A  13      -2.229   8.465 -10.071  1.00  0.64           O  
ATOM    195  CB  THR A  13      -1.438  11.442 -11.498  1.00  0.64           C  
ATOM    196  OG1 THR A  13      -1.142  11.597 -10.095  1.00  0.64           O  
ATOM    197  CG2 THR A  13      -2.208  12.653 -11.936  1.00  0.64           C  
ATOM    198  H   THR A  13      -3.910  10.193 -10.342  1.00  0.64           H  
ATOM    199  HA  THR A  13      -2.211   9.904 -12.809  1.00  0.64           H  
ATOM    200  HB  THR A  13      -0.508  11.393 -12.060  1.00  0.64           H  
ATOM    201  HG1 THR A  13      -0.813  12.503  -9.947  1.00  0.64           H  
ATOM    202 1HG2 THR A  13      -1.596  13.536 -11.751  1.00  0.64           H  
ATOM    203 2HG2 THR A  13      -2.437  12.580 -13.001  1.00  0.64           H  
ATOM    204 3HG2 THR A  13      -3.132  12.720 -11.370  1.00  0.64           H  
ATOM    205  N   ASP A  14      -0.323   8.807 -11.177  1.00  0.64           N  
ATOM    206  CA  ASP A  14       0.421   7.836 -10.362  1.00  0.64           C  
ATOM    207  C   ASP A  14       0.440   8.198  -8.867  1.00  0.64           C  
ATOM    208  O   ASP A  14       0.646   7.324  -8.017  1.00  0.64           O  
ATOM    209  CB  ASP A  14       1.854   7.685 -10.878  1.00  0.64           C  
ATOM    210  CG  ASP A  14       1.963   6.873 -12.208  1.00  0.64           C  
ATOM    211  OD1 ASP A  14       1.001   6.200 -12.603  1.00  0.64           O  
ATOM    212  OD2 ASP A  14       3.005   6.936 -12.812  1.00  0.64           O  
ATOM    213  H   ASP A  14       0.152   9.303 -11.917  1.00  0.64           H  
ATOM    214  HA  ASP A  14      -0.048   6.874 -10.448  1.00  0.64           H  
ATOM    215 1HB  ASP A  14       2.288   8.674 -11.035  1.00  0.64           H  
ATOM    216 2HB  ASP A  14       2.457   7.190 -10.115  1.00  0.64           H  
ATOM    217  N   ASN A  15       0.277   9.488  -8.560  1.00  0.64           N  
ATOM    218  CA  ASN A  15       0.329   9.977  -7.196  1.00  0.64           C  
ATOM    219  C   ASN A  15      -1.021  10.419  -6.624  1.00  0.64           C  
ATOM    220  O   ASN A  15      -1.203  10.394  -5.409  1.00  0.64           O  
ATOM    221  CB  ASN A  15       1.307  11.123  -7.126  1.00  0.64           C  
ATOM    222  CG  ASN A  15       2.729  10.721  -7.376  1.00  0.64           C  
ATOM    223  OD1 ASN A  15       3.189   9.670  -6.920  1.00  0.64           O  
ATOM    224  ND2 ASN A  15       3.442  11.541  -8.104  1.00  0.64           N  
ATOM    225  H   ASN A  15       0.047  10.156  -9.286  1.00  0.64           H  
ATOM    226  HA  ASN A  15       0.694   9.169  -6.558  1.00  0.64           H  
ATOM    227 1HB  ASN A  15       1.030  11.860  -7.880  1.00  0.64           H  
ATOM    228 2HB  ASN A  15       1.229  11.604  -6.205  1.00  0.64           H  
ATOM    229 1HD2 ASN A  15       4.400  11.327  -8.302  1.00  0.64           H  
ATOM    230 2HD2 ASN A  15       3.030  12.383  -8.462  1.00  0.64           H  
ATOM    231  N   VAL A  16      -1.974  10.817  -7.470  1.00  0.63           N  
ATOM    232  CA  VAL A  16      -3.231  11.350  -6.940  1.00  0.63           C  
ATOM    233  C   VAL A  16      -4.436  10.471  -7.267  1.00  0.63           C  
ATOM    234  O   VAL A  16      -4.682  10.125  -8.432  1.00  0.63           O  
ATOM    235  CB  VAL A  16      -3.477  12.766  -7.467  1.00  0.63           C  
ATOM    236  CG1 VAL A  16      -4.800  13.301  -6.930  1.00  0.63           C  
ATOM    237  CG2 VAL A  16      -2.306  13.699  -7.066  1.00  0.63           C  
ATOM    238  H   VAL A  16      -1.807  10.812  -8.468  1.00  0.63           H  
ATOM    239  HA  VAL A  16      -3.145  11.414  -5.857  1.00  0.63           H  
ATOM    240  HB  VAL A  16      -3.551  12.725  -8.550  1.00  0.63           H  
ATOM    241 1HG1 VAL A  16      -4.981  14.300  -7.325  1.00  0.63           H  
ATOM    242 2HG1 VAL A  16      -5.609  12.644  -7.230  1.00  0.63           H  
ATOM    243 3HG1 VAL A  16      -4.753  13.340  -5.837  1.00  0.63           H  
ATOM    244 1HG2 VAL A  16      -2.480  14.694  -7.458  1.00  0.63           H  
ATOM    245 2HG2 VAL A  16      -2.231  13.745  -5.984  1.00  0.63           H  
ATOM    246 3HG2 VAL A  16      -1.373  13.316  -7.473  1.00  0.63           H  
ATOM    247  N   TYR A  17      -5.185  10.134  -6.214  1.00  0.63           N  
ATOM    248  CA  TYR A  17      -6.355   9.267  -6.299  1.00  0.63           C  
ATOM    249  C   TYR A  17      -7.575   9.984  -5.695  1.00  0.63           C  
ATOM    250  O   TYR A  17      -7.403  10.820  -4.807  1.00  0.63           O  
ATOM    251  CB  TYR A  17      -6.030   8.000  -5.516  1.00  0.63           C  
ATOM    252  CG  TYR A  17      -4.773   7.314  -6.014  1.00  0.63           C  
ATOM    253  CD1 TYR A  17      -3.525   7.781  -5.580  1.00  0.63           C  
ATOM    254  CD2 TYR A  17      -4.839   6.236  -6.865  1.00  0.63           C  
ATOM    255  CE1 TYR A  17      -2.366   7.190  -6.024  1.00  0.63           C  
ATOM    256  CE2 TYR A  17      -3.668   5.637  -7.307  1.00  0.63           C  
ATOM    257  CZ  TYR A  17      -2.434   6.120  -6.897  1.00  0.63           C  
ATOM    258  OH  TYR A  17      -1.268   5.524  -7.351  1.00  0.63           O  
ATOM    259  H   TYR A  17      -4.885  10.467  -5.295  1.00  0.63           H  
ATOM    260  HA  TYR A  17      -6.559   9.041  -7.342  1.00  0.63           H  
ATOM    261 1HB  TYR A  17      -5.904   8.258  -4.487  1.00  0.63           H  
ATOM    262 2HB  TYR A  17      -6.837   7.311  -5.600  1.00  0.63           H  
ATOM    263  HD1 TYR A  17      -3.467   8.631  -4.893  1.00  0.63           H  
ATOM    264  HD2 TYR A  17      -5.809   5.860  -7.194  1.00  0.63           H  
ATOM    265  HE1 TYR A  17      -1.396   7.567  -5.692  1.00  0.63           H  
ATOM    266  HE2 TYR A  17      -3.717   4.788  -7.988  1.00  0.63           H  
ATOM    267  HH  TYR A  17      -0.540   6.193  -7.392  1.00  0.63           H  
ATOM    268  N   ILE A  18      -8.794   9.650  -6.144  1.00  0.63           N  
ATOM    269  CA  ILE A  18     -10.006  10.304  -5.620  1.00  0.63           C  
ATOM    270  C   ILE A  18     -11.126   9.316  -5.228  1.00  0.63           C  
ATOM    271  O   ILE A  18     -11.368   8.309  -5.908  1.00  0.63           O  
ATOM    272  CB  ILE A  18     -10.526  11.332  -6.663  1.00  0.63           C  
ATOM    273  CG1 ILE A  18     -11.685  12.164  -6.114  1.00  0.63           C  
ATOM    274  CG2 ILE A  18     -10.967  10.634  -7.925  1.00  0.63           C  
ATOM    275  CD1 ILE A  18     -11.990  13.367  -6.976  1.00  0.63           C  
ATOM    276  H   ILE A  18      -8.862   8.962  -6.890  1.00  0.63           H  
ATOM    277  HA  ILE A  18      -9.733  10.853  -4.722  1.00  0.63           H  
ATOM    278  HB  ILE A  18      -9.718  12.022  -6.903  1.00  0.63           H  
ATOM    279 1HG1 ILE A  18     -12.565  11.553  -6.053  1.00  0.63           H  
ATOM    280 2HG1 ILE A  18     -11.432  12.509  -5.107  1.00  0.63           H  
ATOM    281 1HG2 ILE A  18     -11.305  11.372  -8.652  1.00  0.63           H  
ATOM    282 2HG2 ILE A  18     -10.129  10.072  -8.340  1.00  0.63           H  
ATOM    283 3HG2 ILE A  18     -11.784   9.959  -7.693  1.00  0.63           H  
ATOM    284 1HD1 ILE A  18     -12.811  13.931  -6.556  1.00  0.63           H  
ATOM    285 2HD1 ILE A  18     -11.106  13.987  -7.017  1.00  0.63           H  
ATOM    286 3HD1 ILE A  18     -12.258  13.042  -7.982  1.00  0.63           H  
ATOM    287  N   LYS A  19     -11.809   9.615  -4.116  1.00  0.63           N  
ATOM    288  CA  LYS A  19     -12.908   8.785  -3.592  1.00  0.63           C  
ATOM    289  C   LYS A  19     -14.044   9.597  -2.972  1.00  0.63           C  
ATOM    290  O   LYS A  19     -13.797  10.605  -2.311  1.00  0.63           O  
ATOM    291  CB  LYS A  19     -12.395   7.825  -2.514  1.00  0.63           C  
ATOM    292  CG  LYS A  19     -13.432   6.855  -1.954  1.00  0.63           C  
ATOM    293  CD  LYS A  19     -12.866   5.958  -0.872  1.00  0.63           C  
ATOM    294  CE  LYS A  19     -13.904   4.906  -0.461  1.00  0.63           C  
ATOM    295  NZ  LYS A  19     -13.437   4.050   0.665  1.00  0.63           N  
ATOM    296  H   LYS A  19     -11.529  10.452  -3.600  1.00  0.63           H  
ATOM    297  HA  LYS A  19     -13.322   8.201  -4.412  1.00  0.63           H  
ATOM    298 1HB  LYS A  19     -11.664   7.192  -2.962  1.00  0.63           H  
ATOM    299 2HB  LYS A  19     -11.932   8.375  -1.694  1.00  0.63           H  
ATOM    300 1HG  LYS A  19     -14.245   7.390  -1.506  1.00  0.63           H  
ATOM    301 2HG  LYS A  19     -13.822   6.234  -2.758  1.00  0.63           H  
ATOM    302 1HD  LYS A  19     -11.955   5.473  -1.208  1.00  0.63           H  
ATOM    303 2HD  LYS A  19     -12.623   6.563  -0.005  1.00  0.63           H  
ATOM    304 1HE  LYS A  19     -14.825   5.406  -0.170  1.00  0.63           H  
ATOM    305 2HE  LYS A  19     -14.103   4.270  -1.323  1.00  0.63           H  
ATOM    306 1HZ  LYS A  19     -14.140   3.375   0.897  1.00  0.63           H  
ATOM    307 2HZ  LYS A  19     -12.585   3.580   0.413  1.00  0.63           H  
ATOM    308 3HZ  LYS A  19     -13.262   4.653   1.485  1.00  0.63           H  
ATOM    309  N   ASN A  20     -15.279   9.119  -3.144  1.00  0.63           N  
ATOM    310  CA  ASN A  20     -16.429   9.710  -2.464  1.00  0.63           C  
ATOM    311  C   ASN A  20     -16.496   9.163  -1.048  1.00  0.63           C  
ATOM    312  O   ASN A  20     -16.827   7.991  -0.848  1.00  0.63           O  
ATOM    313  CB  ASN A  20     -17.729   9.396  -3.157  1.00  0.63           C  
ATOM    314  CG  ASN A  20     -18.923  10.023  -2.460  1.00  0.63           C  
ATOM    315  OD1 ASN A  20     -20.015   9.442  -2.468  1.00  0.63           O  
ATOM    316  ND2 ASN A  20     -18.744  11.159  -1.852  1.00  0.63           N  
ATOM    317  H   ASN A  20     -15.419   8.310  -3.732  1.00  0.63           H  
ATOM    318  HA  ASN A  20     -16.294  10.784  -2.426  1.00  0.63           H  
ATOM    319 1HB  ASN A  20     -17.702   9.752  -4.162  1.00  0.63           H  
ATOM    320 2HB  ASN A  20     -17.868   8.318  -3.196  1.00  0.63           H  
ATOM    321 1HD2 ASN A  20     -19.499  11.569  -1.339  1.00  0.63           H  
ATOM    322 2HD2 ASN A  20     -17.831  11.610  -1.861  1.00  0.63           H  
ATOM    323  N   ALA A  21     -16.074   9.964  -0.082  1.00  0.63           N  
ATOM    324  CA  ALA A  21     -15.985   9.493   1.286  1.00  0.63           C  
ATOM    325  C   ALA A  21     -15.799  10.619   2.298  1.00  0.63           C  
ATOM    326  O   ALA A  21     -15.329  11.712   1.984  1.00  0.63           O  
ATOM    327  CB  ALA A  21     -14.846   8.502   1.419  1.00  0.63           C  
ATOM    328  H   ALA A  21     -15.861  10.927  -0.322  1.00  0.63           H  
ATOM    329  HA  ALA A  21     -16.920   8.986   1.525  1.00  0.63           H  
ATOM    330 1HB  ALA A  21     -14.819   8.131   2.441  1.00  0.63           H  
ATOM    331 2HB  ALA A  21     -14.984   7.671   0.752  1.00  0.63           H  
ATOM    332 3HB  ALA A  21     -13.908   8.999   1.185  1.00  0.63           H  
ATOM    333  N   ASP A  22     -16.132  10.308   3.542  1.00  0.64           N  
ATOM    334  CA  ASP A  22     -15.871  11.170   4.687  1.00  0.64           C  
ATOM    335  C   ASP A  22     -14.420  11.016   5.114  1.00  0.64           C  
ATOM    336  O   ASP A  22     -13.993   9.923   5.489  1.00  0.64           O  
ATOM    337  CB  ASP A  22     -16.837  10.865   5.831  1.00  0.64           C  
ATOM    338  CG  ASP A  22     -16.684  11.789   7.084  1.00  0.64           C  
ATOM    339  OD1 ASP A  22     -15.602  12.316   7.315  1.00  0.64           O  
ATOM    340  OD2 ASP A  22     -17.659  11.955   7.784  1.00  0.64           O  
ATOM    341  H   ASP A  22     -16.554   9.405   3.710  1.00  0.64           H  
ATOM    342  HA  ASP A  22     -16.027  12.206   4.383  1.00  0.64           H  
ATOM    343 1HB  ASP A  22     -17.862  10.954   5.468  1.00  0.64           H  
ATOM    344 2HB  ASP A  22     -16.701   9.827   6.150  1.00  0.64           H  
ATOM    345  N   ILE A  23     -13.654  12.098   5.031  1.00  0.64           N  
ATOM    346  CA  ILE A  23     -12.230  12.050   5.337  1.00  0.64           C  
ATOM    347  C   ILE A  23     -11.927  11.551   6.757  1.00  0.64           C  
ATOM    348  O   ILE A  23     -10.841  11.031   7.011  1.00  0.64           O  
ATOM    349  CB  ILE A  23     -11.581  13.436   5.167  1.00  0.64           C  
ATOM    350  CG1 ILE A  23     -10.112  13.268   5.107  1.00  0.64           C  
ATOM    351  CG2 ILE A  23     -11.929  14.357   6.299  1.00  0.64           C  
ATOM    352  CD1 ILE A  23      -9.390  14.490   4.674  1.00  0.64           C  
ATOM    353  H   ILE A  23     -14.073  12.968   4.734  1.00  0.64           H  
ATOM    354  HA  ILE A  23     -11.761  11.369   4.631  1.00  0.64           H  
ATOM    355  HB  ILE A  23     -11.909  13.879   4.226  1.00  0.64           H  
ATOM    356 1HG1 ILE A  23      -9.740  12.965   6.085  1.00  0.64           H  
ATOM    357 2HG1 ILE A  23      -9.912  12.484   4.402  1.00  0.64           H  
ATOM    358 1HG2 ILE A  23     -11.428  15.283   6.124  1.00  0.64           H  
ATOM    359 2HG2 ILE A  23     -13.006  14.511   6.345  1.00  0.64           H  
ATOM    360 3HG2 ILE A  23     -11.586  13.944   7.234  1.00  0.64           H  
ATOM    361 1HD1 ILE A  23      -8.323  14.289   4.632  1.00  0.64           H  
ATOM    362 2HD1 ILE A  23      -9.752  14.770   3.692  1.00  0.64           H  
ATOM    363 3HD1 ILE A  23      -9.576  15.299   5.380  1.00  0.64           H  
ATOM    364  N   VAL A  24     -12.862  11.701   7.697  1.00  0.65           N  
ATOM    365  CA  VAL A  24     -12.595  11.225   9.045  1.00  0.65           C  
ATOM    366  C   VAL A  24     -12.589   9.702   9.072  1.00  0.65           C  
ATOM    367  O   VAL A  24     -11.673   9.077   9.616  1.00  0.65           O  
ATOM    368  CB  VAL A  24     -13.645  11.756  10.021  1.00  0.65           C  
ATOM    369  CG1 VAL A  24     -13.452  11.105  11.369  1.00  0.65           C  
ATOM    370  CG2 VAL A  24     -13.513  13.280  10.149  1.00  0.65           C  
ATOM    371  H   VAL A  24     -13.780  12.101   7.464  1.00  0.65           H  
ATOM    372  HA  VAL A  24     -11.614  11.588   9.355  1.00  0.65           H  
ATOM    373  HB  VAL A  24     -14.642  11.502   9.649  1.00  0.65           H  
ATOM    374 1HG1 VAL A  24     -14.209  11.473  12.056  1.00  0.65           H  
ATOM    375 2HG1 VAL A  24     -13.550  10.026  11.267  1.00  0.65           H  
ATOM    376 3HG1 VAL A  24     -12.467  11.349  11.743  1.00  0.65           H  
ATOM    377 1HG2 VAL A  24     -14.266  13.658  10.839  1.00  0.65           H  
ATOM    378 2HG2 VAL A  24     -12.535  13.514  10.527  1.00  0.65           H  
ATOM    379 3HG2 VAL A  24     -13.656  13.742   9.170  1.00  0.65           H  
ATOM    380  N   GLU A  25     -13.616   9.104   8.463  1.00  0.68           N  
ATOM    381  CA  GLU A  25     -13.713   7.653   8.384  1.00  0.68           C  
ATOM    382  C   GLU A  25     -12.530   7.092   7.619  1.00  0.68           C  
ATOM    383  O   GLU A  25     -11.907   6.115   8.050  1.00  0.68           O  
ATOM    384  CB  GLU A  25     -15.021   7.223   7.706  1.00  0.68           C  
ATOM    385  CG  GLU A  25     -15.208   5.712   7.575  1.00  0.68           C  
ATOM    386  CD  GLU A  25     -16.537   5.314   6.937  1.00  0.68           C  
ATOM    387  OE1 GLU A  25     -17.338   6.176   6.674  1.00  0.68           O  
ATOM    388  OE2 GLU A  25     -16.732   4.134   6.695  1.00  0.68           O  
ATOM    389  H   GLU A  25     -14.326   9.680   8.025  1.00  0.68           H  
ATOM    390  HA  GLU A  25     -13.690   7.245   9.394  1.00  0.68           H  
ATOM    391 1HB  GLU A  25     -15.867   7.625   8.264  1.00  0.68           H  
ATOM    392 2HB  GLU A  25     -15.061   7.652   6.701  1.00  0.68           H  
ATOM    393 1HG  GLU A  25     -14.399   5.333   6.959  1.00  0.68           H  
ATOM    394 2HG  GLU A  25     -15.125   5.255   8.560  1.00  0.68           H  
ATOM    395  N   GLU A  26     -12.191   7.739   6.498  1.00  0.71           N  
ATOM    396  CA  GLU A  26     -11.088   7.241   5.700  1.00  0.71           C  
ATOM    397  C   GLU A  26      -9.799   7.335   6.479  1.00  0.71           C  
ATOM    398  O   GLU A  26      -9.018   6.396   6.462  1.00  0.71           O  
ATOM    399  CB  GLU A  26     -10.950   8.043   4.409  1.00  0.71           C  
ATOM    400  CG  GLU A  26     -12.062   7.849   3.428  1.00  0.71           C  
ATOM    401  CD  GLU A  26     -12.107   6.497   2.789  1.00  0.71           C  
ATOM    402  OE1 GLU A  26     -11.136   6.105   2.199  1.00  0.71           O  
ATOM    403  OE2 GLU A  26     -13.111   5.826   2.880  1.00  0.71           O  
ATOM    404  H   GLU A  26     -12.731   8.553   6.194  1.00  0.71           H  
ATOM    405  HA  GLU A  26     -11.275   6.196   5.457  1.00  0.71           H  
ATOM    406 1HB  GLU A  26     -10.955   9.093   4.654  1.00  0.71           H  
ATOM    407 2HB  GLU A  26     -10.000   7.813   3.923  1.00  0.71           H  
ATOM    408 1HG  GLU A  26     -12.999   8.017   3.956  1.00  0.71           H  
ATOM    409 2HG  GLU A  26     -11.971   8.612   2.656  1.00  0.71           H  
ATOM    410  N   ALA A  27      -9.596   8.416   7.232  1.00  0.75           N  
ATOM    411  CA  ALA A  27      -8.362   8.556   7.989  1.00  0.75           C  
ATOM    412  C   ALA A  27      -8.214   7.432   8.987  1.00  0.75           C  
ATOM    413  O   ALA A  27      -7.156   6.809   9.100  1.00  0.75           O  
ATOM    414  CB  ALA A  27      -8.356   9.888   8.710  1.00  0.75           C  
ATOM    415  H   ALA A  27     -10.265   9.185   7.238  1.00  0.75           H  
ATOM    416  HA  ALA A  27      -7.527   8.511   7.299  1.00  0.75           H  
ATOM    417 1HB  ALA A  27      -7.437  10.004   9.250  1.00  0.75           H  
ATOM    418 2HB  ALA A  27      -8.456  10.701   8.006  1.00  0.75           H  
ATOM    419 3HB  ALA A  27      -9.194   9.923   9.405  1.00  0.75           H  
ATOM    420  N   LYS A  28      -9.310   7.095   9.656  1.00  0.79           N  
ATOM    421  CA  LYS A  28      -9.276   6.028  10.634  1.00  0.79           C  
ATOM    422  C   LYS A  28      -8.984   4.672   9.986  1.00  0.79           C  
ATOM    423  O   LYS A  28      -8.293   3.826  10.575  1.00  0.79           O  
ATOM    424  CB  LYS A  28     -10.596   6.000  11.402  1.00  0.79           C  
ATOM    425  CG  LYS A  28     -10.775   7.193  12.355  1.00  0.79           C  
ATOM    426  CD  LYS A  28     -12.112   7.131  13.070  1.00  0.79           C  
ATOM    427  CE  LYS A  28     -12.292   8.295  14.030  1.00  0.79           C  
ATOM    428  NZ  LYS A  28     -13.611   8.231  14.723  1.00  0.79           N  
ATOM    429  H   LYS A  28     -10.171   7.631   9.519  1.00  0.79           H  
ATOM    430  HA  LYS A  28      -8.474   6.241  11.340  1.00  0.79           H  
ATOM    431 1HB  LYS A  28     -11.425   6.015  10.689  1.00  0.79           H  
ATOM    432 2HB  LYS A  28     -10.670   5.079  11.976  1.00  0.79           H  
ATOM    433 1HG  LYS A  28      -9.968   7.198  13.093  1.00  0.79           H  
ATOM    434 2HG  LYS A  28     -10.719   8.119  11.784  1.00  0.79           H  
ATOM    435 1HD  LYS A  28     -12.911   7.164  12.326  1.00  0.79           H  
ATOM    436 2HD  LYS A  28     -12.189   6.196  13.623  1.00  0.79           H  
ATOM    437 1HE  LYS A  28     -11.496   8.273  14.775  1.00  0.79           H  
ATOM    438 2HE  LYS A  28     -12.229   9.230  13.476  1.00  0.79           H  
ATOM    439 1HZ  LYS A  28     -13.701   9.015  15.353  1.00  0.79           H  
ATOM    440 2HZ  LYS A  28     -14.352   8.261  14.037  1.00  0.79           H  
ATOM    441 3HZ  LYS A  28     -13.674   7.369  15.248  1.00  0.79           H  
ATOM    442  N   LYS A  29      -9.511   4.465   8.777  1.00  0.81           N  
ATOM    443  CA  LYS A  29      -9.336   3.207   8.062  1.00  0.81           C  
ATOM    444  C   LYS A  29      -8.031   3.056   7.274  1.00  0.81           C  
ATOM    445  O   LYS A  29      -7.537   1.934   7.141  1.00  0.81           O  
ATOM    446  CB  LYS A  29     -10.547   2.965   7.167  1.00  0.81           C  
ATOM    447  CG  LYS A  29     -11.792   2.638   7.993  1.00  0.81           C  
ATOM    448  CD  LYS A  29     -13.029   2.382   7.164  1.00  0.81           C  
ATOM    449  CE  LYS A  29     -14.176   1.941   8.080  1.00  0.81           C  
ATOM    450  NZ  LYS A  29     -15.455   1.757   7.358  1.00  0.81           N  
ATOM    451  H   LYS A  29     -10.090   5.194   8.354  1.00  0.81           H  
ATOM    452  HA  LYS A  29      -9.338   2.415   8.809  1.00  0.81           H  
ATOM    453 1HB  LYS A  29     -10.751   3.865   6.577  1.00  0.81           H  
ATOM    454 2HB  LYS A  29     -10.347   2.147   6.479  1.00  0.81           H  
ATOM    455 1HG  LYS A  29     -11.593   1.763   8.610  1.00  0.81           H  
ATOM    456 2HG  LYS A  29     -11.996   3.484   8.654  1.00  0.81           H  
ATOM    457 1HD  LYS A  29     -13.314   3.292   6.636  1.00  0.81           H  
ATOM    458 2HD  LYS A  29     -12.832   1.602   6.433  1.00  0.81           H  
ATOM    459 1HE  LYS A  29     -13.896   0.994   8.535  1.00  0.81           H  
ATOM    460 2HE  LYS A  29     -14.319   2.683   8.866  1.00  0.81           H  
ATOM    461 1HZ  LYS A  29     -16.165   1.457   8.005  1.00  0.81           H  
ATOM    462 2HZ  LYS A  29     -15.753   2.651   6.954  1.00  0.81           H  
ATOM    463 3HZ  LYS A  29     -15.353   1.072   6.631  1.00  0.81           H  
ATOM    464  N   VAL A  30      -7.453   4.149   6.764  1.00  0.82           N  
ATOM    465  CA  VAL A  30      -6.227   3.988   5.985  1.00  0.82           C  
ATOM    466  C   VAL A  30      -5.017   4.370   6.846  1.00  0.82           C  
ATOM    467  O   VAL A  30      -3.896   3.961   6.559  1.00  0.82           O  
ATOM    468  CB  VAL A  30      -6.247   4.848   4.695  1.00  0.82           C  
ATOM    469  CG1 VAL A  30      -7.481   4.496   3.862  1.00  0.82           C  
ATOM    470  CG2 VAL A  30      -6.121   6.330   5.017  1.00  0.82           C  
ATOM    471  H   VAL A  30      -7.892   5.057   6.871  1.00  0.82           H  
ATOM    472  HA  VAL A  30      -6.129   2.944   5.690  1.00  0.82           H  
ATOM    473  HB  VAL A  30      -5.403   4.560   4.087  1.00  0.82           H  
ATOM    474 1HG1 VAL A  30      -7.467   5.060   2.929  1.00  0.82           H  
ATOM    475 2HG1 VAL A  30      -7.476   3.429   3.639  1.00  0.82           H  
ATOM    476 3HG1 VAL A  30      -8.385   4.752   4.423  1.00  0.82           H  
ATOM    477 1HG2 VAL A  30      -6.117   6.914   4.122  1.00  0.82           H  
ATOM    478 2HG2 VAL A  30      -6.916   6.657   5.624  1.00  0.82           H  
ATOM    479 3HG2 VAL A  30      -5.192   6.470   5.530  1.00  0.82           H  
ATOM    480  N   LYS A  31      -5.248   5.125   7.930  1.00  0.81           N  
ATOM    481  CA  LYS A  31      -4.199   5.532   8.863  1.00  0.81           C  
ATOM    482  C   LYS A  31      -2.967   6.123   8.181  1.00  0.81           C  
ATOM    483  O   LYS A  31      -1.867   5.594   8.343  1.00  0.81           O  
ATOM    484  CB  LYS A  31      -3.807   4.349   9.739  1.00  0.81           C  
ATOM    485  CG  LYS A  31      -4.962   3.837  10.610  1.00  0.81           C  
ATOM    486  CD  LYS A  31      -4.525   2.691  11.509  1.00  0.81           C  
ATOM    487  CE  LYS A  31      -5.587   2.338  12.566  1.00  0.81           C  
ATOM    488  NZ  LYS A  31      -6.872   1.877  11.968  1.00  0.81           N  
ATOM    489  H   LYS A  31      -6.184   5.461   8.138  1.00  0.81           H  
ATOM    490  HA  LYS A  31      -4.621   6.291   9.524  1.00  0.81           H  
ATOM    491 1HB  LYS A  31      -3.459   3.525   9.117  1.00  0.81           H  
ATOM    492 2HB  LYS A  31      -2.989   4.638  10.395  1.00  0.81           H  
ATOM    493 1HG  LYS A  31      -5.355   4.654  11.219  1.00  0.81           H  
ATOM    494 2HG  LYS A  31      -5.766   3.485   9.960  1.00  0.81           H  
ATOM    495 1HD  LYS A  31      -4.338   1.809  10.894  1.00  0.81           H  
ATOM    496 2HD  LYS A  31      -3.600   2.961  12.016  1.00  0.81           H  
ATOM    497 1HE  LYS A  31      -5.190   1.543  13.193  1.00  0.81           H  
ATOM    498 2HE  LYS A  31      -5.782   3.213  13.186  1.00  0.81           H  
ATOM    499 1HZ  LYS A  31      -7.520   1.651  12.704  1.00  0.81           H  
ATOM    500 2HZ  LYS A  31      -7.289   2.627  11.384  1.00  0.81           H  
ATOM    501 3HZ  LYS A  31      -6.714   1.063  11.400  1.00  0.81           H  
ATOM    502  N   PRO A  32      -3.101   7.260   7.484  1.00  0.77           N  
ATOM    503  CA  PRO A  32      -2.093   7.867   6.642  1.00  0.77           C  
ATOM    504  C   PRO A  32      -1.037   8.477   7.530  1.00  0.77           C  
ATOM    505  O   PRO A  32      -1.267   8.652   8.737  1.00  0.77           O  
ATOM    506  CB  PRO A  32      -2.889   8.929   5.876  1.00  0.77           C  
ATOM    507  CG  PRO A  32      -3.976   9.355   6.863  1.00  0.77           C  
ATOM    508  CD  PRO A  32      -4.301   8.115   7.692  1.00  0.77           C  
ATOM    509  HA  PRO A  32      -1.659   7.132   5.959  1.00  0.77           H  
ATOM    510 1HB  PRO A  32      -2.226   9.767   5.588  1.00  0.77           H  
ATOM    511 2HB  PRO A  32      -3.290   8.505   4.943  1.00  0.77           H  
ATOM    512 1HG  PRO A  32      -3.609  10.195   7.460  1.00  0.77           H  
ATOM    513 2HG  PRO A  32      -4.856   9.719   6.334  1.00  0.77           H  
ATOM    514 1HD  PRO A  32      -4.377   8.410   8.749  1.00  0.77           H  
ATOM    515 2HD  PRO A  32      -5.216   7.665   7.354  1.00  0.77           H  
ATOM    516  N   THR A  33       0.115   8.796   6.953  1.00  0.73           N  
ATOM    517  CA  THR A  33       1.101   9.513   7.730  1.00  0.73           C  
ATOM    518  C   THR A  33       0.491  10.824   8.164  1.00  0.73           C  
ATOM    519  O   THR A  33       0.625  11.215   9.326  1.00  0.73           O  
ATOM    520  CB  THR A  33       2.398   9.769   6.944  1.00  0.73           C  
ATOM    521  OG1 THR A  33       3.023   8.515   6.622  1.00  0.73           O  
ATOM    522  CG2 THR A  33       3.342  10.649   7.765  1.00  0.73           C  
ATOM    523  H   THR A  33       0.281   8.601   5.973  1.00  0.73           H  
ATOM    524  HA  THR A  33       1.342   8.934   8.620  1.00  0.73           H  
ATOM    525  HB  THR A  33       2.156  10.287   6.014  1.00  0.73           H  
ATOM    526  HG1 THR A  33       3.858   8.675   6.173  1.00  0.73           H  
ATOM    527 1HG2 THR A  33       4.251  10.837   7.197  1.00  0.73           H  
ATOM    528 2HG2 THR A  33       2.849  11.600   7.985  1.00  0.73           H  
ATOM    529 3HG2 THR A  33       3.592  10.148   8.698  1.00  0.73           H  
ATOM    530  N   VAL A  34      -0.186  11.489   7.240  1.00  0.68           N  
ATOM    531  CA  VAL A  34      -0.763  12.765   7.579  1.00  0.68           C  
ATOM    532  C   VAL A  34      -2.140  12.977   6.972  1.00  0.68           C  
ATOM    533  O   VAL A  34      -2.410  12.540   5.847  1.00  0.68           O  
ATOM    534  CB  VAL A  34       0.185  13.845   7.084  1.00  0.68           C  
ATOM    535  CG1 VAL A  34       0.239  13.747   5.676  1.00  0.68           C  
ATOM    536  CG2 VAL A  34      -0.240  15.221   7.480  1.00  0.68           C  
ATOM    537  H   VAL A  34      -0.239  11.125   6.286  1.00  0.68           H  
ATOM    538  HA  VAL A  34      -0.844  12.819   8.654  1.00  0.68           H  
ATOM    539  HB  VAL A  34       1.180  13.655   7.484  1.00  0.68           H  
ATOM    540 1HG1 VAL A  34       0.906  14.483   5.296  1.00  0.68           H  
ATOM    541 2HG1 VAL A  34       0.580  12.753   5.397  1.00  0.68           H  
ATOM    542 3HG1 VAL A  34      -0.757  13.922   5.279  1.00  0.68           H  
ATOM    543 1HG2 VAL A  34       0.487  15.905   7.092  1.00  0.68           H  
ATOM    544 2HG2 VAL A  34      -1.210  15.459   7.071  1.00  0.68           H  
ATOM    545 3HG2 VAL A  34      -0.268  15.293   8.549  1.00  0.68           H  
ATOM    546  N   VAL A  35      -2.997  13.661   7.716  1.00  0.65           N  
ATOM    547  CA  VAL A  35      -4.289  14.046   7.169  1.00  0.65           C  
ATOM    548  C   VAL A  35      -4.225  15.544   6.942  1.00  0.65           C  
ATOM    549  O   VAL A  35      -3.647  16.266   7.757  1.00  0.65           O  
ATOM    550  CB  VAL A  35      -5.447  13.686   8.117  1.00  0.65           C  
ATOM    551  CG1 VAL A  35      -5.341  14.472   9.409  1.00  0.65           C  
ATOM    552  CG2 VAL A  35      -6.804  13.932   7.427  1.00  0.65           C  
ATOM    553  H   VAL A  35      -2.709  13.931   8.660  1.00  0.65           H  
ATOM    554  HA  VAL A  35      -4.447  13.542   6.219  1.00  0.65           H  
ATOM    555  HB  VAL A  35      -5.367  12.631   8.370  1.00  0.65           H  
ATOM    556 1HG1 VAL A  35      -6.150  14.185  10.082  1.00  0.65           H  
ATOM    557 2HG1 VAL A  35      -4.380  14.268   9.885  1.00  0.65           H  
ATOM    558 3HG1 VAL A  35      -5.421  15.523   9.176  1.00  0.65           H  
ATOM    559 1HG2 VAL A  35      -7.607  13.641   8.098  1.00  0.65           H  
ATOM    560 2HG2 VAL A  35      -6.916  14.986   7.173  1.00  0.65           H  
ATOM    561 3HG2 VAL A  35      -6.860  13.334   6.515  1.00  0.65           H  
ATOM    562  N   VAL A  36      -4.803  16.017   5.851  1.00  0.62           N  
ATOM    563  CA  VAL A  36      -4.797  17.439   5.577  1.00  0.62           C  
ATOM    564  C   VAL A  36      -6.091  18.118   5.989  1.00  0.62           C  
ATOM    565  O   VAL A  36      -7.195  17.668   5.671  1.00  0.62           O  
ATOM    566  CB  VAL A  36      -4.512  17.721   4.102  1.00  0.62           C  
ATOM    567  CG1 VAL A  36      -4.574  19.223   3.846  1.00  0.62           C  
ATOM    568  CG2 VAL A  36      -3.145  17.117   3.746  1.00  0.62           C  
ATOM    569  H   VAL A  36      -5.233  15.370   5.201  1.00  0.62           H  
ATOM    570  HA  VAL A  36      -3.987  17.877   6.144  1.00  0.62           H  
ATOM    571  HB  VAL A  36      -5.266  17.281   3.522  1.00  0.62           H  
ATOM    572 1HG1 VAL A  36      -4.397  19.416   2.824  1.00  0.62           H  
ATOM    573 2HG1 VAL A  36      -5.556  19.608   4.107  1.00  0.62           H  
ATOM    574 3HG1 VAL A  36      -3.820  19.716   4.452  1.00  0.62           H  
ATOM    575 1HG2 VAL A  36      -2.921  17.283   2.706  1.00  0.62           H  
ATOM    576 2HG2 VAL A  36      -2.390  17.575   4.351  1.00  0.62           H  
ATOM    577 3HG2 VAL A  36      -3.166  16.044   3.941  1.00  0.62           H  
ATOM    578  N   ASN A  37      -5.924  19.196   6.732  1.00  0.61           N  
ATOM    579  CA  ASN A  37      -6.998  20.018   7.252  1.00  0.61           C  
ATOM    580  C   ASN A  37      -7.051  21.387   6.574  1.00  0.61           C  
ATOM    581  O   ASN A  37      -6.140  22.210   6.721  1.00  0.61           O  
ATOM    582  CB  ASN A  37      -6.892  20.122   8.749  1.00  0.61           C  
ATOM    583  CG  ASN A  37      -8.006  20.885   9.358  1.00  0.61           C  
ATOM    584  OD1 ASN A  37      -8.444  21.894   8.813  1.00  0.61           O  
ATOM    585  ND2 ASN A  37      -8.492  20.406  10.464  1.00  0.61           N  
ATOM    586  H   ASN A  37      -4.961  19.464   6.939  1.00  0.61           H  
ATOM    587  HA  ASN A  37      -7.943  19.525   7.022  1.00  0.61           H  
ATOM    588 1HB  ASN A  37      -6.877  19.132   9.178  1.00  0.61           H  
ATOM    589 2HB  ASN A  37      -5.950  20.600   9.008  1.00  0.61           H  
ATOM    590 1HD2 ASN A  37      -9.255  20.865  10.940  1.00  0.61           H  
ATOM    591 2HD2 ASN A  37      -8.098  19.583  10.856  1.00  0.61           H  
ATOM    592  N   ALA A  38      -8.101  21.624   5.787  1.00  0.60           N  
ATOM    593  CA  ALA A  38      -8.241  22.868   5.020  1.00  0.60           C  
ATOM    594  C   ALA A  38      -8.675  24.046   5.920  1.00  0.60           C  
ATOM    595  O   ALA A  38      -9.816  24.513   5.872  1.00  0.60           O  
ATOM    596  CB  ALA A  38      -9.245  22.655   3.901  1.00  0.60           C  
ATOM    597  H   ALA A  38      -8.818  20.918   5.715  1.00  0.60           H  
ATOM    598  HA  ALA A  38      -7.268  23.116   4.591  1.00  0.60           H  
ATOM    599 1HB  ALA A  38      -9.321  23.561   3.311  1.00  0.60           H  
ATOM    600 2HB  ALA A  38      -8.909  21.838   3.264  1.00  0.60           H  
ATOM    601 3HB  ALA A  38     -10.217  22.410   4.327  1.00  0.60           H  
ATOM    602  N   ALA A  39      -7.736  24.464   6.760  1.00  0.60           N  
ATOM    603  CA  ALA A  39      -7.847  25.510   7.783  1.00  0.60           C  
ATOM    604  C   ALA A  39      -7.646  26.917   7.232  1.00  0.60           C  
ATOM    605  O   ALA A  39      -7.132  27.080   6.132  1.00  0.60           O  
ATOM    606  CB  ALA A  39      -6.823  25.263   8.850  1.00  0.60           C  
ATOM    607  H   ALA A  39      -6.853  23.962   6.689  1.00  0.60           H  
ATOM    608  HA  ALA A  39      -8.846  25.451   8.216  1.00  0.60           H  
ATOM    609 1HB  ALA A  39      -6.947  26.007   9.617  1.00  0.60           H  
ATOM    610 2HB  ALA A  39      -6.966  24.271   9.274  1.00  0.60           H  
ATOM    611 3HB  ALA A  39      -5.826  25.331   8.422  1.00  0.60           H  
ATOM    612  N   ASN A  40      -8.055  27.945   7.983  1.00  0.60           N  
ATOM    613  CA  ASN A  40      -7.785  29.312   7.516  1.00  0.60           C  
ATOM    614  C   ASN A  40      -6.388  29.783   7.966  1.00  0.60           C  
ATOM    615  O   ASN A  40      -5.620  29.017   8.553  1.00  0.60           O  
ATOM    616  CB  ASN A  40      -8.874  30.292   7.947  1.00  0.60           C  
ATOM    617  CG  ASN A  40      -8.950  30.636   9.410  1.00  0.60           C  
ATOM    618  OD1 ASN A  40      -8.010  30.463  10.202  1.00  0.60           O  
ATOM    619  ND2 ASN A  40     -10.092  31.178   9.773  1.00  0.60           N  
ATOM    620  H   ASN A  40      -8.530  27.777   8.874  1.00  0.60           H  
ATOM    621  HA  ASN A  40      -7.778  29.305   6.425  1.00  0.60           H  
ATOM    622 1HB  ASN A  40      -8.759  31.218   7.385  1.00  0.60           H  
ATOM    623 2HB  ASN A  40      -9.839  29.873   7.658  1.00  0.60           H  
ATOM    624 1HD2 ASN A  40     -10.245  31.482  10.712  1.00  0.60           H  
ATOM    625 2HD2 ASN A  40     -10.816  31.308   9.094  1.00  0.60           H  
ATOM    626  N   VAL A  41      -6.070  31.057   7.724  1.00  0.60           N  
ATOM    627  CA  VAL A  41      -4.759  31.643   8.054  1.00  0.60           C  
ATOM    628  C   VAL A  41      -4.415  31.645   9.554  1.00  0.60           C  
ATOM    629  O   VAL A  41      -3.257  31.772   9.946  1.00  0.60           O  
ATOM    630  CB  VAL A  41      -4.685  33.078   7.502  1.00  0.60           C  
ATOM    631  CG1 VAL A  41      -4.770  33.067   5.989  1.00  0.60           C  
ATOM    632  CG2 VAL A  41      -5.816  33.886   8.092  1.00  0.60           C  
ATOM    633  H   VAL A  41      -6.744  31.643   7.257  1.00  0.60           H  
ATOM    634  HA  VAL A  41      -3.997  31.064   7.541  1.00  0.60           H  
ATOM    635  HB  VAL A  41      -3.732  33.529   7.779  1.00  0.60           H  
ATOM    636 1HG1 VAL A  41      -4.713  34.088   5.612  1.00  0.60           H  
ATOM    637 2HG1 VAL A  41      -3.927  32.496   5.602  1.00  0.60           H  
ATOM    638 3HG1 VAL A  41      -5.707  32.616   5.669  1.00  0.60           H  
ATOM    639 1HG2 VAL A  41      -5.768  34.906   7.718  1.00  0.60           H  
ATOM    640 2HG2 VAL A  41      -6.771  33.441   7.820  1.00  0.60           H  
ATOM    641 3HG2 VAL A  41      -5.709  33.895   9.158  1.00  0.60           H  
ATOM    642  N   TYR A  42      -5.411  31.497  10.411  1.00  0.61           N  
ATOM    643  CA  TYR A  42      -5.172  31.460  11.844  1.00  0.61           C  
ATOM    644  C   TYR A  42      -5.278  30.029  12.313  1.00  0.61           C  
ATOM    645  O   TYR A  42      -5.487  29.762  13.494  1.00  0.61           O  
ATOM    646  CB  TYR A  42      -6.170  32.323  12.603  1.00  0.61           C  
ATOM    647  CG  TYR A  42      -6.074  33.766  12.324  1.00  0.61           C  
ATOM    648  CD1 TYR A  42      -7.017  34.371  11.517  1.00  0.61           C  
ATOM    649  CD2 TYR A  42      -5.045  34.502  12.872  1.00  0.61           C  
ATOM    650  CE1 TYR A  42      -6.927  35.721  11.249  1.00  0.61           C  
ATOM    651  CE2 TYR A  42      -4.950  35.852  12.608  1.00  0.61           C  
ATOM    652  CZ  TYR A  42      -5.886  36.462  11.796  1.00  0.61           C  
ATOM    653  OH  TYR A  42      -5.793  37.809  11.529  1.00  0.61           O  
ATOM    654  H   TYR A  42      -6.359  31.355  10.081  1.00  0.61           H  
ATOM    655  HA  TYR A  42      -4.164  31.813  12.052  1.00  0.61           H  
ATOM    656 1HB  TYR A  42      -7.179  32.005  12.348  1.00  0.61           H  
ATOM    657 2HB  TYR A  42      -6.033  32.172  13.671  1.00  0.61           H  
ATOM    658  HD1 TYR A  42      -7.829  33.780  11.088  1.00  0.61           H  
ATOM    659  HD2 TYR A  42      -4.305  34.015  13.510  1.00  0.61           H  
ATOM    660  HE1 TYR A  42      -7.666  36.200  10.608  1.00  0.61           H  
ATOM    661  HE2 TYR A  42      -4.135  36.435  13.038  1.00  0.61           H  
ATOM    662  HH  TYR A  42      -6.519  38.071  10.957  1.00  0.61           H  
ATOM    663  N   LEU A  43      -5.246  29.104  11.359  1.00  0.63           N  
ATOM    664  CA  LEU A  43      -5.394  27.691  11.619  1.00  0.63           C  
ATOM    665  C   LEU A  43      -6.702  27.390  12.301  1.00  0.63           C  
ATOM    666  O   LEU A  43      -6.811  26.418  13.042  1.00  0.63           O  
ATOM    667  CB  LEU A  43      -4.269  27.157  12.488  1.00  0.63           C  
ATOM    668  CG  LEU A  43      -2.953  27.282  11.974  1.00  0.63           C  
ATOM    669  CD1 LEU A  43      -2.016  26.757  12.983  1.00  0.63           C  
ATOM    670  CD2 LEU A  43      -2.868  26.514  10.711  1.00  0.63           C  
ATOM    671  H   LEU A  43      -5.116  29.374  10.388  1.00  0.63           H  
ATOM    672  HA  LEU A  43      -5.365  27.175  10.665  1.00  0.63           H  
ATOM    673 1HB  LEU A  43      -4.291  27.638  13.462  1.00  0.63           H  
ATOM    674 2HB  LEU A  43      -4.442  26.090  12.627  1.00  0.63           H  
ATOM    675  HG  LEU A  43      -2.726  28.305  11.798  1.00  0.63           H  
ATOM    676 1HD1 LEU A  43      -1.020  26.846  12.600  1.00  0.63           H  
ATOM    677 2HD1 LEU A  43      -2.117  27.331  13.901  1.00  0.63           H  
ATOM    678 3HD1 LEU A  43      -2.246  25.722  13.177  1.00  0.63           H  
ATOM    679 1HD2 LEU A  43      -1.875  26.576  10.316  1.00  0.63           H  
ATOM    680 2HD2 LEU A  43      -3.107  25.487  10.935  1.00  0.63           H  
ATOM    681 3HD2 LEU A  43      -3.580  26.914   9.983  1.00  0.63           H  
ATOM    682  N   LYS A  44      -7.716  28.197  12.049  1.00  0.67           N  
ATOM    683  CA  LYS A  44      -8.962  27.907  12.690  1.00  0.67           C  
ATOM    684  C   LYS A  44      -9.786  27.094  11.741  1.00  0.67           C  
ATOM    685  O   LYS A  44      -9.628  27.178  10.512  1.00  0.67           O  
ATOM    686  CB  LYS A  44      -9.634  29.177  13.180  1.00  0.67           C  
ATOM    687  CG  LYS A  44      -8.787  29.921  14.241  1.00  0.67           C  
ATOM    688  CD  LYS A  44      -9.521  31.067  14.900  1.00  0.67           C  
ATOM    689  CE  LYS A  44      -8.627  31.762  15.944  1.00  0.67           C  
ATOM    690  NZ  LYS A  44      -8.224  30.826  17.065  1.00  0.67           N  
ATOM    691  H   LYS A  44      -7.626  29.001  11.434  1.00  0.67           H  
ATOM    692  HA  LYS A  44      -8.775  27.283  13.560  1.00  0.67           H  
ATOM    693 1HB  LYS A  44      -9.801  29.848  12.347  1.00  0.67           H  
ATOM    694 2HB  LYS A  44     -10.604  28.934  13.616  1.00  0.67           H  
ATOM    695 1HG  LYS A  44      -8.415  29.244  14.999  1.00  0.67           H  
ATOM    696 2HG  LYS A  44      -7.932  30.328  13.743  1.00  0.67           H  
ATOM    697 1HD  LYS A  44      -9.816  31.793  14.142  1.00  0.67           H  
ATOM    698 2HD  LYS A  44     -10.416  30.690  15.394  1.00  0.67           H  
ATOM    699 1HE  LYS A  44      -7.729  32.132  15.456  1.00  0.67           H  
ATOM    700 2HE  LYS A  44      -9.171  32.604  16.369  1.00  0.67           H  
ATOM    701 1HZ  LYS A  44      -7.644  31.298  17.729  1.00  0.67           H  
ATOM    702 2HZ  LYS A  44      -9.036  30.463  17.547  1.00  0.67           H  
ATOM    703 3HZ  LYS A  44      -7.697  30.029  16.690  1.00  0.67           H  
ATOM    704  N   HIS A  45     -10.661  26.289  12.304  1.00  0.71           N  
ATOM    705  CA  HIS A  45     -11.435  25.369  11.507  1.00  0.71           C  
ATOM    706  C   HIS A  45     -12.844  25.862  11.244  1.00  0.71           C  
ATOM    707  O   HIS A  45     -13.571  26.254  12.157  1.00  0.71           O  
ATOM    708  CB  HIS A  45     -11.392  24.044  12.246  1.00  0.71           C  
ATOM    709  CG  HIS A  45      -9.973  23.561  12.334  1.00  0.71           C  
ATOM    710  ND1 HIS A  45      -9.556  22.670  13.265  1.00  0.71           N  
ATOM    711  CD2 HIS A  45      -8.886  23.843  11.566  1.00  0.71           C  
ATOM    712  CE1 HIS A  45      -8.273  22.442  13.108  1.00  0.71           C  
ATOM    713  NE2 HIS A  45      -7.831  23.126  12.069  1.00  0.71           N  
ATOM    714  H   HIS A  45     -10.756  26.257  13.323  1.00  0.71           H  
ATOM    715  HA  HIS A  45     -10.949  25.232  10.542  1.00  0.71           H  
ATOM    716 1HB  HIS A  45     -11.793  24.160  13.252  1.00  0.71           H  
ATOM    717 2HB  HIS A  45     -11.996  23.307  11.734  1.00  0.71           H  
ATOM    718  HD2 HIS A  45      -8.869  24.507  10.713  1.00  0.71           H  
ATOM    719  HE1 HIS A  45      -7.692  21.803  13.708  1.00  0.71           H  
ATOM    720  HE2 HIS A  45      -6.844  23.092  11.709  1.00  0.71           H  
ATOM    721  N   GLY A  46     -13.192  25.878   9.961  1.00  0.75           N  
ATOM    722  CA  GLY A  46     -14.487  26.336   9.482  1.00  0.75           C  
ATOM    723  C   GLY A  46     -15.426  25.163   9.296  1.00  0.75           C  
ATOM    724  O   GLY A  46     -15.334  24.166  10.013  1.00  0.75           O  
ATOM    725  H   GLY A  46     -12.523  25.552   9.279  1.00  0.75           H  
ATOM    726 1HA  GLY A  46     -14.912  27.044  10.194  1.00  0.75           H  
ATOM    727 2HA  GLY A  46     -14.360  26.861   8.537  1.00  0.75           H  
ATOM    728  N   GLY A  47     -16.346  25.285   8.352  1.00  0.77           N  
ATOM    729  CA  GLY A  47     -17.312  24.225   8.132  1.00  0.77           C  
ATOM    730  C   GLY A  47     -16.734  23.149   7.224  1.00  0.77           C  
ATOM    731  O   GLY A  47     -15.538  23.140   6.916  1.00  0.77           O  
ATOM    732  H   GLY A  47     -16.381  26.122   7.788  1.00  0.77           H  
ATOM    733 1HA  GLY A  47     -17.600  23.786   9.088  1.00  0.77           H  
ATOM    734 2HA  GLY A  47     -18.213  24.641   7.683  1.00  0.77           H  
ATOM    735  N   GLY A  48     -17.588  22.239   6.785  1.00  0.77           N  
ATOM    736  CA  GLY A  48     -17.147  21.138   5.945  1.00  0.77           C  
ATOM    737  C   GLY A  48     -16.103  20.275   6.651  1.00  0.77           C  
ATOM    738  O   GLY A  48     -16.281  19.876   7.808  1.00  0.77           O  
ATOM    739  H   GLY A  48     -18.561  22.301   7.051  1.00  0.77           H  
ATOM    740 1HA  GLY A  48     -18.005  20.523   5.668  1.00  0.77           H  
ATOM    741 2HA  GLY A  48     -16.729  21.533   5.019  1.00  0.77           H  
ATOM    742  N   VAL A  49     -15.007  20.015   5.952  1.00  0.75           N  
ATOM    743  CA  VAL A  49     -13.935  19.168   6.450  1.00  0.75           C  
ATOM    744  C   VAL A  49     -13.122  19.638   7.632  1.00  0.75           C  
ATOM    745  O   VAL A  49     -12.826  18.837   8.517  1.00  0.75           O  
ATOM    746  CB  VAL A  49     -12.984  18.839   5.325  1.00  0.75           C  
ATOM    747  CG1 VAL A  49     -11.768  18.144   5.900  1.00  0.75           C  
ATOM    748  CG2 VAL A  49     -13.740  17.923   4.372  1.00  0.75           C  
ATOM    749  H   VAL A  49     -14.927  20.405   5.025  1.00  0.75           H  
ATOM    750  HA  VAL A  49     -14.402  18.228   6.741  1.00  0.75           H  
ATOM    751  HB  VAL A  49     -12.661  19.743   4.807  1.00  0.75           H  
ATOM    752 1HG1 VAL A  49     -11.088  17.853   5.115  1.00  0.75           H  
ATOM    753 2HG1 VAL A  49     -11.251  18.803   6.593  1.00  0.75           H  
ATOM    754 3HG1 VAL A  49     -12.106  17.279   6.427  1.00  0.75           H  
ATOM    755 1HG2 VAL A  49     -13.130  17.641   3.551  1.00  0.75           H  
ATOM    756 2HG2 VAL A  49     -14.057  17.027   4.907  1.00  0.75           H  
ATOM    757 3HG2 VAL A  49     -14.612  18.449   4.000  1.00  0.75           H  
ATOM    758  N   ALA A  50     -12.704  20.901   7.666  1.00  0.71           N  
ATOM    759  CA  ALA A  50     -11.886  21.305   8.805  1.00  0.71           C  
ATOM    760  C   ALA A  50     -12.691  21.095  10.081  1.00  0.71           C  
ATOM    761  O   ALA A  50     -12.168  20.648  11.109  1.00  0.71           O  
ATOM    762  CB  ALA A  50     -11.437  22.747   8.664  1.00  0.71           C  
ATOM    763  H   ALA A  50     -12.961  21.559   6.940  1.00  0.71           H  
ATOM    764  HA  ALA A  50     -11.009  20.661   8.845  1.00  0.71           H  
ATOM    765 1HB  ALA A  50     -10.823  23.011   9.505  1.00  0.71           H  
ATOM    766 2HB  ALA A  50     -10.858  22.860   7.748  1.00  0.71           H  
ATOM    767 3HB  ALA A  50     -12.309  23.395   8.626  1.00  0.71           H  
ATOM    768  N   GLY A  51     -13.982  21.393   9.982  1.00  0.68           N  
ATOM    769  CA  GLY A  51     -14.937  21.244  11.058  1.00  0.68           C  
ATOM    770  C   GLY A  51     -15.040  19.784  11.465  1.00  0.68           C  
ATOM    771  O   GLY A  51     -14.912  19.449  12.644  1.00  0.68           O  
ATOM    772  H   GLY A  51     -14.327  21.753   9.101  1.00  0.68           H  
ATOM    773 1HA  GLY A  51     -14.633  21.855  11.907  1.00  0.68           H  
ATOM    774 2HA  GLY A  51     -15.909  21.609  10.724  1.00  0.68           H  
ATOM    775  N   ALA A  52     -15.274  18.908  10.480  1.00  0.65           N  
ATOM    776  CA  ALA A  52     -15.419  17.480  10.740  1.00  0.65           C  
ATOM    777  C   ALA A  52     -14.192  16.870  11.407  1.00  0.65           C  
ATOM    778  O   ALA A  52     -14.324  16.073  12.343  1.00  0.65           O  
ATOM    779  CB  ALA A  52     -15.665  16.759   9.433  1.00  0.65           C  
ATOM    780  H   ALA A  52     -15.387  19.251   9.524  1.00  0.65           H  
ATOM    781  HA  ALA A  52     -16.272  17.345  11.403  1.00  0.65           H  
ATOM    782 1HB  ALA A  52     -15.807  15.694   9.620  1.00  0.65           H  
ATOM    783 2HB  ALA A  52     -16.555  17.167   8.954  1.00  0.65           H  
ATOM    784 3HB  ALA A  52     -14.805  16.900   8.780  1.00  0.65           H  
ATOM    785  N   LEU A  53     -12.997  17.268  10.969  1.00  0.63           N  
ATOM    786  CA  LEU A  53     -11.788  16.737  11.580  1.00  0.63           C  
ATOM    787  C   LEU A  53     -11.707  17.197  13.027  1.00  0.63           C  
ATOM    788  O   LEU A  53     -11.409  16.413  13.935  1.00  0.63           O  
ATOM    789  CB  LEU A  53     -10.561  17.222  10.807  1.00  0.63           C  
ATOM    790  CG  LEU A  53     -10.362  16.632   9.366  1.00  0.63           C  
ATOM    791  CD1 LEU A  53      -9.272  17.385   8.649  1.00  0.63           C  
ATOM    792  CD2 LEU A  53      -9.953  15.192   9.458  1.00  0.63           C  
ATOM    793  H   LEU A  53     -12.933  17.927  10.191  1.00  0.63           H  
ATOM    794  HA  LEU A  53     -11.826  15.650  11.557  1.00  0.63           H  
ATOM    795 1HB  LEU A  53     -10.620  18.310  10.716  1.00  0.63           H  
ATOM    796 2HB  LEU A  53      -9.688  16.970  11.372  1.00  0.63           H  
ATOM    797  HG  LEU A  53     -11.291  16.727   8.801  1.00  0.63           H  
ATOM    798 1HD1 LEU A  53      -9.136  16.973   7.645  1.00  0.63           H  
ATOM    799 2HD1 LEU A  53      -9.561  18.428   8.575  1.00  0.63           H  
ATOM    800 3HD1 LEU A  53      -8.344  17.291   9.203  1.00  0.63           H  
ATOM    801 1HD2 LEU A  53      -9.807  14.792   8.459  1.00  0.63           H  
ATOM    802 2HD2 LEU A  53      -9.018  15.128  10.010  1.00  0.63           H  
ATOM    803 3HD2 LEU A  53     -10.715  14.631   9.965  1.00  0.63           H  
ATOM    804  N   ASN A  54     -12.055  18.457  13.259  1.00  0.62           N  
ATOM    805  CA  ASN A  54     -12.015  18.980  14.603  1.00  0.62           C  
ATOM    806  C   ASN A  54     -12.980  18.237  15.515  1.00  0.62           C  
ATOM    807  O   ASN A  54     -12.599  17.804  16.611  1.00  0.62           O  
ATOM    808  CB  ASN A  54     -12.306  20.455  14.618  1.00  0.62           C  
ATOM    809  CG  ASN A  54     -12.142  20.975  15.949  1.00  0.62           C  
ATOM    810  OD1 ASN A  54     -11.025  20.904  16.503  1.00  0.62           O  
ATOM    811  ND2 ASN A  54     -13.227  21.469  16.507  1.00  0.62           N  
ATOM    812  H   ASN A  54     -12.306  19.083  12.490  1.00  0.62           H  
ATOM    813  HA  ASN A  54     -11.010  18.828  14.996  1.00  0.62           H  
ATOM    814 1HB  ASN A  54     -11.636  20.972  13.934  1.00  0.62           H  
ATOM    815 2HB  ASN A  54     -13.324  20.639  14.282  1.00  0.62           H  
ATOM    816 1HD2 ASN A  54     -13.237  21.810  17.458  1.00  0.62           H  
ATOM    817 2HD2 ASN A  54     -14.084  21.474  15.993  1.00  0.62           H  
ATOM    818  N   LYS A  55     -14.217  18.040  15.055  1.00  0.61           N  
ATOM    819  CA  LYS A  55     -15.201  17.346  15.871  1.00  0.61           C  
ATOM    820  C   LYS A  55     -14.747  15.920  16.170  1.00  0.61           C  
ATOM    821  O   LYS A  55     -14.886  15.440  17.298  1.00  0.61           O  
ATOM    822  CB  LYS A  55     -16.556  17.329  15.168  1.00  0.61           C  
ATOM    823  CG  LYS A  55     -17.249  18.688  15.106  1.00  0.61           C  
ATOM    824  CD  LYS A  55     -18.575  18.602  14.366  1.00  0.61           C  
ATOM    825  CE  LYS A  55     -19.257  19.961  14.290  1.00  0.61           C  
ATOM    826  NZ  LYS A  55     -20.546  19.896  13.544  1.00  0.61           N  
ATOM    827  H   LYS A  55     -14.476  18.403  14.135  1.00  0.61           H  
ATOM    828  HA  LYS A  55     -15.303  17.877  16.817  1.00  0.61           H  
ATOM    829 1HB  LYS A  55     -16.418  16.981  14.141  1.00  0.61           H  
ATOM    830 2HB  LYS A  55     -17.220  16.627  15.668  1.00  0.61           H  
ATOM    831 1HG  LYS A  55     -17.423  19.054  16.118  1.00  0.61           H  
ATOM    832 2HG  LYS A  55     -16.600  19.395  14.591  1.00  0.61           H  
ATOM    833 1HD  LYS A  55     -18.395  18.239  13.352  1.00  0.61           H  
ATOM    834 2HD  LYS A  55     -19.233  17.900  14.875  1.00  0.61           H  
ATOM    835 1HE  LYS A  55     -19.450  20.320  15.300  1.00  0.61           H  
ATOM    836 2HE  LYS A  55     -18.592  20.664  13.786  1.00  0.61           H  
ATOM    837 1HZ  LYS A  55     -20.965  20.814  13.514  1.00  0.61           H  
ATOM    838 2HZ  LYS A  55     -20.375  19.574  12.601  1.00  0.61           H  
ATOM    839 3HZ  LYS A  55     -21.172  19.255  14.009  1.00  0.61           H  
ATOM    840  N   ALA A  56     -14.128  15.267  15.182  1.00  0.61           N  
ATOM    841  CA  ALA A  56     -13.633  13.903  15.323  1.00  0.61           C  
ATOM    842  C   ALA A  56     -12.619  13.781  16.443  1.00  0.61           C  
ATOM    843  O   ALA A  56     -12.544  12.750  17.117  1.00  0.61           O  
ATOM    844  CB  ALA A  56     -12.989  13.447  14.040  1.00  0.61           C  
ATOM    845  H   ALA A  56     -14.035  15.714  14.268  1.00  0.61           H  
ATOM    846  HA  ALA A  56     -14.482  13.262  15.553  1.00  0.61           H  
ATOM    847 1HB  ALA A  56     -12.656  12.425  14.152  1.00  0.61           H  
ATOM    848 2HB  ALA A  56     -13.714  13.517  13.240  1.00  0.61           H  
ATOM    849 3HB  ALA A  56     -12.148  14.078  13.813  1.00  0.61           H  
ATOM    850  N   THR A  57     -11.849  14.844  16.649  1.00  0.61           N  
ATOM    851  CA  THR A  57     -10.807  14.852  17.655  1.00  0.61           C  
ATOM    852  C   THR A  57     -11.244  15.523  18.952  1.00  0.61           C  
ATOM    853  O   THR A  57     -10.404  15.887  19.780  1.00  0.61           O  
ATOM    854  CB  THR A  57      -9.548  15.521  17.119  1.00  0.61           C  
ATOM    855  OG1 THR A  57      -9.805  16.909  16.784  1.00  0.61           O  
ATOM    856  CG2 THR A  57      -9.144  14.765  15.888  1.00  0.61           C  
ATOM    857  H   THR A  57     -11.956  15.652  16.029  1.00  0.61           H  
ATOM    858  HA  THR A  57     -10.555  13.818  17.887  1.00  0.61           H  
ATOM    859  HB  THR A  57      -8.762  15.468  17.856  1.00  0.61           H  
ATOM    860  HG1 THR A  57     -10.523  16.936  16.116  1.00  0.61           H  
ATOM    861 1HG2 THR A  57      -8.256  15.169  15.468  1.00  0.61           H  
ATOM    862 2HG2 THR A  57      -8.972  13.730  16.147  1.00  0.61           H  
ATOM    863 3HG2 THR A  57      -9.940  14.822  15.163  1.00  0.61           H  
ATOM    864  N   ASN A  58     -12.553  15.738  19.116  1.00  0.60           N  
ATOM    865  CA  ASN A  58     -13.107  16.353  20.319  1.00  0.60           C  
ATOM    866  C   ASN A  58     -12.490  17.709  20.611  1.00  0.60           C  
ATOM    867  O   ASN A  58     -12.201  18.038  21.761  1.00  0.60           O  
ATOM    868  CB  ASN A  58     -12.928  15.435  21.512  1.00  0.60           C  
ATOM    869  CG  ASN A  58     -13.695  14.142  21.368  1.00  0.60           C  
ATOM    870  OD1 ASN A  58     -14.888  14.138  21.040  1.00  0.60           O  
ATOM    871  ND2 ASN A  58     -13.026  13.040  21.607  1.00  0.60           N  
ATOM    872  H   ASN A  58     -13.207  15.452  18.387  1.00  0.60           H  
ATOM    873  HA  ASN A  58     -14.174  16.512  20.154  1.00  0.60           H  
ATOM    874 1HB  ASN A  58     -11.876  15.206  21.665  1.00  0.60           H  
ATOM    875 2HB  ASN A  58     -13.277  15.947  22.407  1.00  0.60           H  
ATOM    876 1HD2 ASN A  58     -13.479  12.152  21.526  1.00  0.60           H  
ATOM    877 2HD2 ASN A  58     -12.062  13.088  21.867  1.00  0.60           H  
ATOM    878  N   ASN A  59     -12.315  18.495  19.552  1.00  0.60           N  
ATOM    879  CA  ASN A  59     -11.738  19.834  19.558  1.00  0.60           C  
ATOM    880  C   ASN A  59     -10.240  19.886  19.836  1.00  0.60           C  
ATOM    881  O   ASN A  59      -9.664  20.976  19.879  1.00  0.60           O  
ATOM    882  CB  ASN A  59     -12.446  20.754  20.547  1.00  0.60           C  
ATOM    883  CG  ASN A  59     -13.886  21.006  20.218  1.00  0.60           C  
ATOM    884  OD1 ASN A  59     -14.239  21.455  19.116  1.00  0.60           O  
ATOM    885  ND2 ASN A  59     -14.745  20.718  21.166  1.00  0.60           N  
ATOM    886  H   ASN A  59     -12.573  18.125  18.635  1.00  0.60           H  
ATOM    887  HA  ASN A  59     -11.892  20.246  18.583  1.00  0.60           H  
ATOM    888 1HB  ASN A  59     -12.368  20.386  21.562  1.00  0.60           H  
ATOM    889 2HB  ASN A  59     -11.933  21.715  20.534  1.00  0.60           H  
ATOM    890 1HD2 ASN A  59     -15.724  20.862  21.017  1.00  0.60           H  
ATOM    891 2HD2 ASN A  59     -14.419  20.356  22.042  1.00  0.60           H  
ATOM    892  N   ALA A  60      -9.567  18.740  19.954  1.00  0.60           N  
ATOM    893  CA  ALA A  60      -8.138  18.793  20.205  1.00  0.60           C  
ATOM    894  C   ALA A  60      -7.398  19.494  19.079  1.00  0.60           C  
ATOM    895  O   ALA A  60      -6.490  20.286  19.340  1.00  0.60           O  
ATOM    896  CB  ALA A  60      -7.582  17.404  20.397  1.00  0.60           C  
ATOM    897  H   ALA A  60     -10.033  17.832  19.906  1.00  0.60           H  
ATOM    898  HA  ALA A  60      -7.982  19.363  21.121  1.00  0.60           H  
ATOM    899 1HB  ALA A  60      -6.522  17.464  20.617  1.00  0.60           H  
ATOM    900 2HB  ALA A  60      -8.100  16.917  21.222  1.00  0.60           H  
ATOM    901 3HB  ALA A  60      -7.730  16.829  19.491  1.00  0.60           H  
ATOM    902  N   MET A  61      -7.798  19.269  17.820  1.00  0.60           N  
ATOM    903  CA  MET A  61      -7.079  19.938  16.740  1.00  0.60           C  
ATOM    904  C   MET A  61      -7.210  21.468  16.823  1.00  0.60           C  
ATOM    905  O   MET A  61      -6.207  22.178  16.668  1.00  0.60           O  
ATOM    906  CB  MET A  61      -7.562  19.422  15.400  1.00  0.60           C  
ATOM    907  CG  MET A  61      -7.193  17.987  15.139  1.00  0.60           C  
ATOM    908  SD  MET A  61      -7.965  17.299  13.670  1.00  0.60           S  
ATOM    909  CE  MET A  61      -7.056  18.111  12.451  1.00  0.60           C  
ATOM    910  H   MET A  61      -8.546  18.597  17.605  1.00  0.60           H  
ATOM    911  HA  MET A  61      -6.021  19.695  16.838  1.00  0.60           H  
ATOM    912 1HB  MET A  61      -8.642  19.546  15.310  1.00  0.60           H  
ATOM    913 2HB  MET A  61      -7.089  19.977  14.620  1.00  0.60           H  
ATOM    914 1HG  MET A  61      -6.120  17.936  14.996  1.00  0.60           H  
ATOM    915 2HG  MET A  61      -7.448  17.380  15.999  1.00  0.60           H  
ATOM    916 1HE  MET A  61      -7.383  17.788  11.467  1.00  0.60           H  
ATOM    917 2HE  MET A  61      -7.195  19.176  12.560  1.00  0.60           H  
ATOM    918 3HE  MET A  61      -6.013  17.869  12.590  1.00  0.60           H  
ATOM    919  N   GLN A  62      -8.420  21.991  17.109  1.00  0.59           N  
ATOM    920  CA  GLN A  62      -8.590  23.443  17.234  1.00  0.59           C  
ATOM    921  C   GLN A  62      -7.767  23.978  18.398  1.00  0.59           C  
ATOM    922  O   GLN A  62      -7.133  25.024  18.287  1.00  0.59           O  
ATOM    923  CB  GLN A  62     -10.064  23.806  17.479  1.00  0.59           C  
ATOM    924  CG  GLN A  62     -10.414  25.305  17.536  1.00  0.59           C  
ATOM    925  CD  GLN A  62     -10.266  26.057  16.207  1.00  0.59           C  
ATOM    926  OE1 GLN A  62     -10.853  25.691  15.171  1.00  0.59           O  
ATOM    927  NE2 GLN A  62      -9.515  27.134  16.234  1.00  0.59           N  
ATOM    928  H   GLN A  62      -9.244  21.398  17.197  1.00  0.59           H  
ATOM    929  HA  GLN A  62      -8.250  23.917  16.313  1.00  0.59           H  
ATOM    930 1HB  GLN A  62     -10.655  23.398  16.670  1.00  0.59           H  
ATOM    931 2HB  GLN A  62     -10.404  23.331  18.403  1.00  0.59           H  
ATOM    932 1HG  GLN A  62     -11.445  25.404  17.870  1.00  0.59           H  
ATOM    933 2HG  GLN A  62      -9.745  25.782  18.264  1.00  0.59           H  
ATOM    934 1HE2 GLN A  62      -9.391  27.672  15.417  1.00  0.59           H  
ATOM    935 2HE2 GLN A  62      -9.034  27.448  17.088  1.00  0.59           H  
ATOM    936  N   VAL A  63      -7.706  23.234  19.501  1.00  0.59           N  
ATOM    937  CA  VAL A  63      -6.939  23.727  20.634  1.00  0.59           C  
ATOM    938  C   VAL A  63      -5.460  23.813  20.298  1.00  0.59           C  
ATOM    939  O   VAL A  63      -4.821  24.841  20.541  1.00  0.59           O  
ATOM    940  CB  VAL A  63      -7.144  22.835  21.865  1.00  0.59           C  
ATOM    941  CG1 VAL A  63      -6.177  23.250  22.970  1.00  0.59           C  
ATOM    942  CG2 VAL A  63      -8.586  22.977  22.350  1.00  0.59           C  
ATOM    943  H   VAL A  63      -8.227  22.356  19.569  1.00  0.59           H  
ATOM    944  HA  VAL A  63      -7.297  24.728  20.875  1.00  0.59           H  
ATOM    945  HB  VAL A  63      -6.940  21.796  21.597  1.00  0.59           H  
ATOM    946 1HG1 VAL A  63      -6.323  22.612  23.839  1.00  0.59           H  
ATOM    947 2HG1 VAL A  63      -5.147  23.149  22.617  1.00  0.59           H  
ATOM    948 3HG1 VAL A  63      -6.361  24.288  23.247  1.00  0.59           H  
ATOM    949 1HG2 VAL A  63      -8.742  22.342  23.220  1.00  0.59           H  
ATOM    950 2HG2 VAL A  63      -8.776  24.017  22.616  1.00  0.59           H  
ATOM    951 3HG2 VAL A  63      -9.266  22.681  21.562  1.00  0.59           H  
ATOM    952  N   GLU A  64      -4.906  22.753  19.710  1.00  0.58           N  
ATOM    953  CA  GLU A  64      -3.498  22.800  19.356  1.00  0.58           C  
ATOM    954  C   GLU A  64      -3.236  23.928  18.362  1.00  0.58           C  
ATOM    955  O   GLU A  64      -2.222  24.626  18.454  1.00  0.58           O  
ATOM    956  CB  GLU A  64      -3.010  21.471  18.795  1.00  0.58           C  
ATOM    957  CG  GLU A  64      -1.490  21.457  18.539  1.00  0.58           C  
ATOM    958  CD  GLU A  64      -0.995  20.130  18.120  1.00  0.58           C  
ATOM    959  OE1 GLU A  64      -1.789  19.236  18.085  1.00  0.58           O  
ATOM    960  OE2 GLU A  64       0.171  19.989  17.793  1.00  0.58           O  
ATOM    961  H   GLU A  64      -5.466  21.919  19.517  1.00  0.58           H  
ATOM    962  HA  GLU A  64      -2.928  23.012  20.262  1.00  0.58           H  
ATOM    963 1HB  GLU A  64      -3.258  20.664  19.487  1.00  0.58           H  
ATOM    964 2HB  GLU A  64      -3.522  21.264  17.851  1.00  0.58           H  
ATOM    965 1HG  GLU A  64      -1.262  22.184  17.764  1.00  0.58           H  
ATOM    966 2HG  GLU A  64      -0.976  21.765  19.448  1.00  0.58           H  
ATOM    967  N   SER A  65      -4.165  24.124  17.425  1.00  0.57           N  
ATOM    968  CA  SER A  65      -4.033  25.165  16.428  1.00  0.57           C  
ATOM    969  C   SER A  65      -4.009  26.548  17.072  1.00  0.57           C  
ATOM    970  O   SER A  65      -3.174  27.385  16.719  1.00  0.57           O  
ATOM    971  CB  SER A  65      -5.188  25.066  15.471  1.00  0.57           C  
ATOM    972  OG  SER A  65      -5.142  23.855  14.760  1.00  0.57           O  
ATOM    973  H   SER A  65      -4.979  23.511  17.380  1.00  0.57           H  
ATOM    974  HA  SER A  65      -3.100  25.019  15.890  1.00  0.57           H  
ATOM    975 1HB  SER A  65      -6.122  25.137  16.006  1.00  0.57           H  
ATOM    976 2HB  SER A  65      -5.153  25.889  14.804  1.00  0.57           H  
ATOM    977  HG  SER A  65      -5.357  23.159  15.421  1.00  0.57           H  
ATOM    978  N   ASP A  66      -4.882  26.780  18.065  1.00  0.56           N  
ATOM    979  CA  ASP A  66      -4.900  28.072  18.745  1.00  0.56           C  
ATOM    980  C   ASP A  66      -3.564  28.309  19.453  1.00  0.56           C  
ATOM    981  O   ASP A  66      -3.025  29.421  19.405  1.00  0.56           O  
ATOM    982  CB  ASP A  66      -6.044  28.150  19.776  1.00  0.56           C  
ATOM    983  CG  ASP A  66      -7.509  28.260  19.188  1.00  0.56           C  
ATOM    984  OD1 ASP A  66      -7.702  28.535  17.999  1.00  0.56           O  
ATOM    985  OD2 ASP A  66      -8.426  28.116  19.956  1.00  0.56           O  
ATOM    986  H   ASP A  66      -5.556  26.059  18.323  1.00  0.56           H  
ATOM    987  HA  ASP A  66      -5.038  28.854  18.000  1.00  0.56           H  
ATOM    988 1HB  ASP A  66      -6.003  27.248  20.396  1.00  0.56           H  
ATOM    989 2HB  ASP A  66      -5.869  28.994  20.440  1.00  0.56           H  
ATOM    990  N   ASP A  67      -3.007  27.251  20.069  1.00  0.55           N  
ATOM    991  CA  ASP A  67      -1.714  27.363  20.745  1.00  0.55           C  
ATOM    992  C   ASP A  67      -0.592  27.648  19.744  1.00  0.55           C  
ATOM    993  O   ASP A  67       0.311  28.456  20.017  1.00  0.55           O  
ATOM    994  CB  ASP A  67      -1.393  26.092  21.545  1.00  0.55           C  
ATOM    995  CG  ASP A  67      -2.228  25.926  22.842  1.00  0.55           C  
ATOM    996  OD1 ASP A  67      -2.861  26.872  23.262  1.00  0.55           O  
ATOM    997  OD2 ASP A  67      -2.193  24.854  23.408  1.00  0.55           O  
ATOM    998  H   ASP A  67      -3.509  26.359  20.083  1.00  0.55           H  
ATOM    999  HA  ASP A  67      -1.766  28.196  21.444  1.00  0.55           H  
ATOM   1000 1HB  ASP A  67      -1.574  25.223  20.911  1.00  0.55           H  
ATOM   1001 2HB  ASP A  67      -0.337  26.086  21.806  1.00  0.55           H  
ATOM   1002  N   TYR A  68      -0.666  27.017  18.564  1.00  0.55           N  
ATOM   1003  CA  TYR A  68       0.321  27.244  17.519  1.00  0.55           C  
ATOM   1004  C   TYR A  68       0.348  28.720  17.184  1.00  0.55           C  
ATOM   1005  O   TYR A  68       1.418  29.327  17.169  1.00  0.55           O  
ATOM   1006  CB  TYR A  68       0.012  26.464  16.240  1.00  0.55           C  
ATOM   1007  CG  TYR A  68       1.014  26.718  15.106  1.00  0.55           C  
ATOM   1008  CD1 TYR A  68       2.100  25.882  14.918  1.00  0.55           C  
ATOM   1009  CD2 TYR A  68       0.854  27.817  14.281  1.00  0.55           C  
ATOM   1010  CE1 TYR A  68       2.993  26.134  13.896  1.00  0.55           C  
ATOM   1011  CE2 TYR A  68       1.742  28.073  13.270  1.00  0.55           C  
ATOM   1012  CZ  TYR A  68       2.805  27.237  13.070  1.00  0.55           C  
ATOM   1013  OH  TYR A  68       3.694  27.492  12.054  1.00  0.55           O  
ATOM   1014  H   TYR A  68      -1.414  26.341  18.407  1.00  0.55           H  
ATOM   1015  HA  TYR A  68       1.304  26.958  17.890  1.00  0.55           H  
ATOM   1016 1HB  TYR A  68      -0.003  25.396  16.461  1.00  0.55           H  
ATOM   1017 2HB  TYR A  68      -0.967  26.727  15.884  1.00  0.55           H  
ATOM   1018  HD1 TYR A  68       2.246  25.020  15.569  1.00  0.55           H  
ATOM   1019  HD2 TYR A  68       0.016  28.482  14.435  1.00  0.55           H  
ATOM   1020  HE1 TYR A  68       3.844  25.471  13.742  1.00  0.55           H  
ATOM   1021  HE2 TYR A  68       1.600  28.945  12.629  1.00  0.55           H  
ATOM   1022  HH  TYR A  68       3.435  28.299  11.598  1.00  0.55           H  
ATOM   1023  N   ILE A  69      -0.834  29.298  16.946  1.00  0.54           N  
ATOM   1024  CA  ILE A  69      -0.923  30.706  16.582  1.00  0.54           C  
ATOM   1025  C   ILE A  69      -0.445  31.609  17.704  1.00  0.54           C  
ATOM   1026  O   ILE A  69       0.325  32.541  17.473  1.00  0.54           O  
ATOM   1027  CB  ILE A  69      -2.362  31.097  16.227  1.00  0.54           C  
ATOM   1028  CG1 ILE A  69      -2.803  30.376  15.031  1.00  0.54           C  
ATOM   1029  CG2 ILE A  69      -2.438  32.609  15.963  1.00  0.54           C  
ATOM   1030  CD1 ILE A  69      -2.016  30.711  13.835  1.00  0.54           C  
ATOM   1031  H   ILE A  69      -1.683  28.729  16.993  1.00  0.54           H  
ATOM   1032  HA  ILE A  69      -0.293  30.875  15.710  1.00  0.54           H  
ATOM   1033  HB  ILE A  69      -3.027  30.824  17.050  1.00  0.54           H  
ATOM   1034 1HG1 ILE A  69      -2.739  29.310  15.205  1.00  0.54           H  
ATOM   1035 2HG1 ILE A  69      -3.824  30.636  14.861  1.00  0.54           H  
ATOM   1036 1HG2 ILE A  69      -3.462  32.881  15.714  1.00  0.54           H  
ATOM   1037 2HG2 ILE A  69      -2.125  33.146  16.857  1.00  0.54           H  
ATOM   1038 3HG2 ILE A  69      -1.783  32.869  15.134  1.00  0.54           H  
ATOM   1039 1HD1 ILE A  69      -2.390  30.177  12.981  1.00  0.54           H  
ATOM   1040 2HD1 ILE A  69      -2.110  31.770  13.672  1.00  0.54           H  
ATOM   1041 3HD1 ILE A  69      -0.977  30.456  13.987  1.00  0.54           H  
ATOM   1042  N   ALA A  70      -0.812  31.297  18.941  1.00  0.54           N  
ATOM   1043  CA  ALA A  70      -0.366  32.109  20.064  1.00  0.54           C  
ATOM   1044  C   ALA A  70       1.167  32.171  20.135  1.00  0.54           C  
ATOM   1045  O   ALA A  70       1.733  33.197  20.518  1.00  0.54           O  
ATOM   1046  CB  ALA A  70      -0.919  31.547  21.358  1.00  0.54           C  
ATOM   1047  H   ALA A  70      -1.447  30.514  19.106  1.00  0.54           H  
ATOM   1048  HA  ALA A  70      -0.741  33.121  19.920  1.00  0.54           H  
ATOM   1049 1HB  ALA A  70      -0.604  32.171  22.190  1.00  0.54           H  
ATOM   1050 2HB  ALA A  70      -2.009  31.523  21.306  1.00  0.54           H  
ATOM   1051 3HB  ALA A  70      -0.543  30.535  21.497  1.00  0.54           H  
ATOM   1052  N   THR A  71       1.825  31.070  19.763  1.00  0.55           N  
ATOM   1053  CA  THR A  71       3.278  30.963  19.781  1.00  0.55           C  
ATOM   1054  C   THR A  71       3.984  31.515  18.528  1.00  0.55           C  
ATOM   1055  O   THR A  71       5.024  32.169  18.635  1.00  0.55           O  
ATOM   1056  CB  THR A  71       3.687  29.492  19.927  1.00  0.55           C  
ATOM   1057  OG1 THR A  71       3.133  28.956  21.137  1.00  0.55           O  
ATOM   1058  CG2 THR A  71       5.202  29.363  19.949  1.00  0.55           C  
ATOM   1059  H   THR A  71       1.285  30.245  19.494  1.00  0.55           H  
ATOM   1060  HA  THR A  71       3.643  31.518  20.643  1.00  0.55           H  
ATOM   1061  HB  THR A  71       3.291  28.926  19.084  1.00  0.55           H  
ATOM   1062  HG1 THR A  71       2.174  28.817  21.002  1.00  0.55           H  
ATOM   1063 1HG2 THR A  71       5.474  28.314  20.045  1.00  0.55           H  
ATOM   1064 2HG2 THR A  71       5.613  29.762  19.020  1.00  0.55           H  
ATOM   1065 3HG2 THR A  71       5.603  29.922  20.793  1.00  0.55           H  
ATOM   1066  N   ASN A  72       3.450  31.200  17.344  1.00  0.56           N  
ATOM   1067  CA  ASN A  72       4.093  31.510  16.065  1.00  0.56           C  
ATOM   1068  C   ASN A  72       3.429  32.588  15.196  1.00  0.56           C  
ATOM   1069  O   ASN A  72       4.061  33.096  14.267  1.00  0.56           O  
ATOM   1070  CB  ASN A  72       4.193  30.234  15.251  1.00  0.56           C  
ATOM   1071  CG  ASN A  72       5.097  29.205  15.879  1.00  0.56           C  
ATOM   1072  OD1 ASN A  72       6.328  29.296  15.797  1.00  0.56           O  
ATOM   1073  ND2 ASN A  72       4.508  28.232  16.516  1.00  0.56           N  
ATOM   1074  H   ASN A  72       2.584  30.674  17.329  1.00  0.56           H  
ATOM   1075  HA  ASN A  72       5.101  31.864  16.282  1.00  0.56           H  
ATOM   1076 1HB  ASN A  72       3.196  29.807  15.154  1.00  0.56           H  
ATOM   1077 2HB  ASN A  72       4.549  30.462  14.249  1.00  0.56           H  
ATOM   1078 1HD2 ASN A  72       5.053  27.518  16.955  1.00  0.56           H  
ATOM   1079 2HD2 ASN A  72       3.502  28.211  16.572  1.00  0.56           H  
ATOM   1080  N   GLY A  73       2.172  32.924  15.466  1.00  0.57           N  
ATOM   1081  CA  GLY A  73       1.425  33.862  14.643  1.00  0.57           C  
ATOM   1082  C   GLY A  73       0.766  33.151  13.455  1.00  0.57           C  
ATOM   1083  O   GLY A  73       0.984  31.955  13.258  1.00  0.57           O  
ATOM   1084  H   GLY A  73       1.689  32.533  16.264  1.00  0.57           H  
ATOM   1085 1HA  GLY A  73       0.666  34.337  15.265  1.00  0.57           H  
ATOM   1086 2HA  GLY A  73       2.106  34.635  14.295  1.00  0.57           H  
ATOM   1087  N   PRO A  74      -0.025  33.884  12.650  1.00  0.58           N  
ATOM   1088  CA  PRO A  74      -0.792  33.427  11.500  1.00  0.58           C  
ATOM   1089  C   PRO A  74       0.067  33.016  10.326  1.00  0.58           C  
ATOM   1090  O   PRO A  74       1.230  33.402  10.204  1.00  0.58           O  
ATOM   1091  CB  PRO A  74      -1.657  34.633  11.167  1.00  0.58           C  
ATOM   1092  CG  PRO A  74      -0.898  35.821  11.695  1.00  0.58           C  
ATOM   1093  CD  PRO A  74      -0.199  35.321  12.940  1.00  0.58           C  
ATOM   1094  HA  PRO A  74      -1.431  32.590  11.782  1.00  0.58           H  
ATOM   1095 1HB  PRO A  74      -1.816  34.674  10.075  1.00  0.58           H  
ATOM   1096 2HB  PRO A  74      -2.629  34.504  11.607  1.00  0.58           H  
ATOM   1097 1HG  PRO A  74      -0.195  36.181  10.929  1.00  0.58           H  
ATOM   1098 2HG  PRO A  74      -1.594  36.651  11.900  1.00  0.58           H  
ATOM   1099 1HD  PRO A  74       0.762  35.839  13.026  1.00  0.58           H  
ATOM   1100 2HD  PRO A  74      -0.840  35.466  13.825  1.00  0.58           H  
ATOM   1101  N   LEU A  75      -0.539  32.216   9.469  1.00  0.60           N  
ATOM   1102  CA  LEU A  75       0.086  31.674   8.291  1.00  0.60           C  
ATOM   1103  C   LEU A  75      -0.292  32.489   7.074  1.00  0.60           C  
ATOM   1104  O   LEU A  75      -1.347  33.116   7.029  1.00  0.60           O  
ATOM   1105  CB  LEU A  75      -0.402  30.238   8.071  1.00  0.60           C  
ATOM   1106  CG  LEU A  75       0.152  29.159   8.973  1.00  0.60           C  
ATOM   1107  CD1 LEU A  75      -0.409  29.350  10.363  1.00  0.60           C  
ATOM   1108  CD2 LEU A  75      -0.243  27.827   8.404  1.00  0.60           C  
ATOM   1109  H   LEU A  75      -1.509  31.971   9.637  1.00  0.60           H  
ATOM   1110  HA  LEU A  75       1.167  31.695   8.417  1.00  0.60           H  
ATOM   1111 1HB  LEU A  75      -1.487  30.232   8.198  1.00  0.60           H  
ATOM   1112 2HB  LEU A  75      -0.185  29.955   7.036  1.00  0.60           H  
ATOM   1113  HG  LEU A  75       1.239  29.220   9.026  1.00  0.60           H  
ATOM   1114 1HD1 LEU A  75      -0.043  28.564  11.010  1.00  0.60           H  
ATOM   1115 2HD1 LEU A  75      -0.113  30.306  10.765  1.00  0.60           H  
ATOM   1116 3HD1 LEU A  75      -1.486  29.308  10.301  1.00  0.60           H  
ATOM   1117 1HD2 LEU A  75       0.141  27.027   9.034  1.00  0.60           H  
ATOM   1118 2HD2 LEU A  75      -1.328  27.761   8.346  1.00  0.60           H  
ATOM   1119 3HD2 LEU A  75       0.172  27.746   7.413  1.00  0.60           H  
ATOM   1120  N   LYS A  76       0.559  32.466   6.072  1.00  0.61           N  
ATOM   1121  CA  LYS A  76       0.220  33.110   4.821  1.00  0.61           C  
ATOM   1122  C   LYS A  76      -0.742  32.198   4.093  1.00  0.61           C  
ATOM   1123  O   LYS A  76      -0.769  30.994   4.348  1.00  0.61           O  
ATOM   1124  CB  LYS A  76       1.462  33.388   3.989  1.00  0.61           C  
ATOM   1125  CG  LYS A  76       2.415  34.400   4.617  1.00  0.61           C  
ATOM   1126  CD  LYS A  76       3.627  34.655   3.727  1.00  0.61           C  
ATOM   1127  CE  LYS A  76       4.574  35.672   4.356  1.00  0.61           C  
ATOM   1128  NZ  LYS A  76       5.771  35.917   3.504  1.00  0.61           N  
ATOM   1129  H   LYS A  76       1.436  31.976   6.168  1.00  0.61           H  
ATOM   1130  HA  LYS A  76      -0.289  34.053   5.026  1.00  0.61           H  
ATOM   1131 1HB  LYS A  76       2.011  32.460   3.830  1.00  0.61           H  
ATOM   1132 2HB  LYS A  76       1.167  33.766   3.011  1.00  0.61           H  
ATOM   1133 1HG  LYS A  76       1.887  35.342   4.773  1.00  0.61           H  
ATOM   1134 2HG  LYS A  76       2.752  34.030   5.585  1.00  0.61           H  
ATOM   1135 1HD  LYS A  76       4.164  33.719   3.568  1.00  0.61           H  
ATOM   1136 2HD  LYS A  76       3.296  35.033   2.760  1.00  0.61           H  
ATOM   1137 1HE  LYS A  76       4.043  36.612   4.498  1.00  0.61           H  
ATOM   1138 2HE  LYS A  76       4.902  35.301   5.327  1.00  0.61           H  
ATOM   1139 1HZ  LYS A  76       6.371  36.594   3.954  1.00  0.61           H  
ATOM   1140 2HZ  LYS A  76       6.277  35.052   3.376  1.00  0.61           H  
ATOM   1141 3HZ  LYS A  76       5.478  36.272   2.605  1.00  0.61           H  
ATOM   1142  N   VAL A  77      -1.496  32.744   3.159  1.00  0.62           N  
ATOM   1143  CA  VAL A  77      -2.485  31.946   2.456  1.00  0.62           C  
ATOM   1144  C   VAL A  77      -1.905  30.739   1.741  1.00  0.62           C  
ATOM   1145  O   VAL A  77      -2.518  29.691   1.736  1.00  0.62           O  
ATOM   1146  CB  VAL A  77      -3.258  32.783   1.454  1.00  0.62           C  
ATOM   1147  CG1 VAL A  77      -4.118  31.880   0.630  1.00  0.62           C  
ATOM   1148  CG2 VAL A  77      -4.098  33.791   2.185  1.00  0.62           C  
ATOM   1149  H   VAL A  77      -1.421  33.733   2.970  1.00  0.62           H  
ATOM   1150  HA  VAL A  77      -3.196  31.591   3.191  1.00  0.62           H  
ATOM   1151  HB  VAL A  77      -2.562  33.293   0.791  1.00  0.62           H  
ATOM   1152 1HG1 VAL A  77      -4.665  32.489  -0.083  1.00  0.62           H  
ATOM   1153 2HG1 VAL A  77      -3.506  31.152   0.100  1.00  0.62           H  
ATOM   1154 3HG1 VAL A  77      -4.819  31.358   1.282  1.00  0.62           H  
ATOM   1155 1HG2 VAL A  77      -4.650  34.388   1.463  1.00  0.62           H  
ATOM   1156 2HG2 VAL A  77      -4.803  33.274   2.838  1.00  0.62           H  
ATOM   1157 3HG2 VAL A  77      -3.460  34.441   2.781  1.00  0.62           H  
ATOM   1158  N   GLY A  78      -0.736  30.867   1.130  1.00  0.62           N  
ATOM   1159  CA  GLY A  78      -0.153  29.724   0.422  1.00  0.62           C  
ATOM   1160  C   GLY A  78       0.662  28.776   1.338  1.00  0.62           C  
ATOM   1161  O   GLY A  78       1.380  27.896   0.839  1.00  0.62           O  
ATOM   1162  H   GLY A  78      -0.251  31.751   1.159  1.00  0.62           H  
ATOM   1163 1HA  GLY A  78      -0.951  29.158  -0.063  1.00  0.62           H  
ATOM   1164 2HA  GLY A  78       0.490  30.095  -0.375  1.00  0.62           H  
ATOM   1165  N   GLY A  79       0.640  29.015   2.661  1.00  0.61           N  
ATOM   1166  CA  GLY A  79       1.453  28.238   3.596  1.00  0.61           C  
ATOM   1167  C   GLY A  79       0.737  27.089   4.313  1.00  0.61           C  
ATOM   1168  O   GLY A  79      -0.417  26.742   4.018  1.00  0.61           O  
ATOM   1169  H   GLY A  79       0.028  29.734   3.046  1.00  0.61           H  
ATOM   1170 1HA  GLY A  79       2.319  27.840   3.066  1.00  0.61           H  
ATOM   1171 2HA  GLY A  79       1.850  28.920   4.347  1.00  0.61           H  
ATOM   1172  N   SER A  80       1.464  26.502   5.270  1.00  0.60           N  
ATOM   1173  CA  SER A  80       0.993  25.365   6.049  1.00  0.60           C  
ATOM   1174  C   SER A  80       1.809  25.146   7.318  1.00  0.60           C  
ATOM   1175  O   SER A  80       2.905  25.692   7.465  1.00  0.60           O  
ATOM   1176  CB  SER A  80       1.100  24.104   5.234  1.00  0.60           C  
ATOM   1177  OG  SER A  80       2.441  23.771   5.030  1.00  0.60           O  
ATOM   1178  H   SER A  80       2.392  26.856   5.454  1.00  0.60           H  
ATOM   1179  HA  SER A  80      -0.041  25.552   6.324  1.00  0.60           H  
ATOM   1180 1HB  SER A  80       0.599  23.293   5.749  1.00  0.60           H  
ATOM   1181 2HB  SER A  80       0.602  24.241   4.279  1.00  0.60           H  
ATOM   1182  HG  SER A  80       2.779  23.526   5.899  1.00  0.60           H  
ATOM   1183  N   CYS A  81       1.301  24.281   8.193  1.00  0.59           N  
ATOM   1184  CA  CYS A  81       2.078  23.835   9.355  1.00  0.59           C  
ATOM   1185  C   CYS A  81       1.712  22.407   9.707  1.00  0.59           C  
ATOM   1186  O   CYS A  81       0.645  21.924   9.327  1.00  0.59           O  
ATOM   1187  CB  CYS A  81       1.812  24.690  10.598  1.00  0.59           C  
ATOM   1188  SG  CYS A  81       0.161  24.552  11.263  1.00  0.59           S  
ATOM   1189  H   CYS A  81       0.361  23.929   8.010  1.00  0.59           H  
ATOM   1190  HA  CYS A  81       3.140  23.878   9.112  1.00  0.59           H  
ATOM   1191 1HB  CYS A  81       2.511  24.409  11.385  1.00  0.59           H  
ATOM   1192 2HB  CYS A  81       1.993  25.740  10.364  1.00  0.59           H  
ATOM   1193  HG  CYS A  81       0.363  25.374  12.296  1.00  0.59           H  
ATOM   1194  N   VAL A  82       2.556  21.744  10.492  1.00  0.59           N  
ATOM   1195  CA  VAL A  82       2.223  20.388  10.908  1.00  0.59           C  
ATOM   1196  C   VAL A  82       2.058  20.298  12.405  1.00  0.59           C  
ATOM   1197  O   VAL A  82       2.952  20.663  13.174  1.00  0.59           O  
ATOM   1198  CB  VAL A  82       3.289  19.373  10.447  1.00  0.59           C  
ATOM   1199  CG1 VAL A  82       2.914  17.983  10.926  1.00  0.59           C  
ATOM   1200  CG2 VAL A  82       3.369  19.374   8.960  1.00  0.59           C  
ATOM   1201  H   VAL A  82       3.421  22.169  10.793  1.00  0.59           H  
ATOM   1202  HA  VAL A  82       1.280  20.107  10.451  1.00  0.59           H  
ATOM   1203  HB  VAL A  82       4.252  19.638  10.879  1.00  0.59           H  
ATOM   1204 1HG1 VAL A  82       3.664  17.263  10.601  1.00  0.59           H  
ATOM   1205 2HG1 VAL A  82       2.849  17.970  12.015  1.00  0.59           H  
ATOM   1206 3HG1 VAL A  82       1.943  17.722  10.500  1.00  0.59           H  
ATOM   1207 1HG2 VAL A  82       4.118  18.657   8.638  1.00  0.59           H  
ATOM   1208 2HG2 VAL A  82       2.397  19.089   8.576  1.00  0.59           H  
ATOM   1209 3HG2 VAL A  82       3.639  20.364   8.599  1.00  0.59           H  
ATOM   1210  N   LEU A  83       0.885  19.841  12.796  1.00  0.60           N  
ATOM   1211  CA  LEU A  83       0.502  19.690  14.180  1.00  0.60           C  
ATOM   1212  C   LEU A  83       0.414  18.206  14.528  1.00  0.60           C  
ATOM   1213  O   LEU A  83       0.367  17.349  13.635  1.00  0.60           O  
ATOM   1214  CB  LEU A  83      -0.799  20.454  14.452  1.00  0.60           C  
ATOM   1215  CG  LEU A  83      -0.744  22.002  14.093  1.00  0.60           C  
ATOM   1216  CD1 LEU A  83      -2.048  22.681  14.438  1.00  0.60           C  
ATOM   1217  CD2 LEU A  83       0.371  22.676  14.820  1.00  0.60           C  
ATOM   1218  H   LEU A  83       0.224  19.554  12.076  1.00  0.60           H  
ATOM   1219  HA  LEU A  83       1.274  20.132  14.809  1.00  0.60           H  
ATOM   1220 1HB  LEU A  83      -1.588  20.000  13.861  1.00  0.60           H  
ATOM   1221 2HB  LEU A  83      -1.058  20.354  15.482  1.00  0.60           H  
ATOM   1222  HG  LEU A  83      -0.587  22.104  13.020  1.00  0.60           H  
ATOM   1223 1HD1 LEU A  83      -1.986  23.720  14.167  1.00  0.60           H  
ATOM   1224 2HD1 LEU A  83      -2.862  22.240  13.927  1.00  0.60           H  
ATOM   1225 3HD1 LEU A  83      -2.223  22.596  15.510  1.00  0.60           H  
ATOM   1226 1HD2 LEU A  83       0.379  23.716  14.538  1.00  0.60           H  
ATOM   1227 2HD2 LEU A  83       0.213  22.587  15.895  1.00  0.60           H  
ATOM   1228 3HD2 LEU A  83       1.322  22.219  14.559  1.00  0.60           H  
ATOM   1229  N   SER A  84       0.424  17.876  15.815  1.00  0.61           N  
ATOM   1230  CA  SER A  84       0.311  16.472  16.204  1.00  0.61           C  
ATOM   1231  C   SER A  84      -0.975  15.875  15.676  1.00  0.61           C  
ATOM   1232  O   SER A  84      -2.004  16.551  15.603  1.00  0.61           O  
ATOM   1233  CB  SER A  84       0.309  16.312  17.710  1.00  0.61           C  
ATOM   1234  OG  SER A  84       0.109  14.950  18.072  1.00  0.61           O  
ATOM   1235  H   SER A  84       0.462  18.604  16.541  1.00  0.61           H  
ATOM   1236  HA  SER A  84       1.150  15.920  15.781  1.00  0.61           H  
ATOM   1237 1HB  SER A  84       1.249  16.672  18.120  1.00  0.61           H  
ATOM   1238 2HB  SER A  84      -0.491  16.924  18.134  1.00  0.61           H  
ATOM   1239  HG  SER A  84      -0.777  14.665  17.684  1.00  0.61           H  
ATOM   1240  N   GLY A  85      -0.949  14.614  15.273  1.00  0.62           N  
ATOM   1241  CA  GLY A  85      -2.208  14.040  14.895  1.00  0.62           C  
ATOM   1242  C   GLY A  85      -2.941  13.782  16.197  1.00  0.62           C  
ATOM   1243  O   GLY A  85      -2.333  13.848  17.276  1.00  0.62           O  
ATOM   1244  H   GLY A  85      -0.110  14.034  15.236  1.00  0.62           H  
ATOM   1245 1HA  GLY A  85      -2.767  14.726  14.258  1.00  0.62           H  
ATOM   1246 2HA  GLY A  85      -2.049  13.114  14.349  1.00  0.62           H  
ATOM   1247  N   HIS A  86      -4.231  13.504  16.088  1.00  0.63           N  
ATOM   1248  CA  HIS A  86      -5.110  13.228  17.214  1.00  0.63           C  
ATOM   1249  C   HIS A  86      -6.014  12.026  16.956  1.00  0.63           C  
ATOM   1250  O   HIS A  86      -7.228  12.154  16.862  1.00  0.63           O  
ATOM   1251  CB  HIS A  86      -5.904  14.483  17.576  1.00  0.63           C  
ATOM   1252  CG  HIS A  86      -5.057  15.609  18.118  1.00  0.63           C  
ATOM   1253  ND1 HIS A  86      -4.579  15.608  19.413  1.00  0.63           N  
ATOM   1254  CD2 HIS A  86      -4.569  16.732  17.544  1.00  0.63           C  
ATOM   1255  CE1 HIS A  86      -3.838  16.688  19.606  1.00  0.63           C  
ATOM   1256  NE2 HIS A  86      -3.817  17.381  18.493  1.00  0.63           N  
ATOM   1257  H   HIS A  86      -4.630  13.497  15.163  1.00  0.63           H  
ATOM   1258  HA  HIS A  86      -4.502  12.980  18.084  1.00  0.63           H  
ATOM   1259 1HB  HIS A  86      -6.392  14.854  16.692  1.00  0.63           H  
ATOM   1260 2HB  HIS A  86      -6.670  14.237  18.309  1.00  0.63           H  
ATOM   1261  HD2 HIS A  86      -4.715  17.054  16.525  1.00  0.63           H  
ATOM   1262  HE1 HIS A  86      -3.321  16.955  20.524  1.00  0.63           H  
ATOM   1263  HE2 HIS A  86      -3.290  18.260  18.350  1.00  0.63           H  
ATOM   1264  N   ASN A  87      -5.385  10.866  16.794  1.00  0.64           N  
ATOM   1265  CA  ASN A  87      -6.015   9.564  16.503  1.00  0.64           C  
ATOM   1266  C   ASN A  87      -6.637   9.417  15.102  1.00  0.64           C  
ATOM   1267  O   ASN A  87      -7.307   8.423  14.823  1.00  0.64           O  
ATOM   1268  CB  ASN A  87      -7.069   9.241  17.557  1.00  0.64           C  
ATOM   1269  CG  ASN A  87      -6.494   9.182  18.948  1.00  0.64           C  
ATOM   1270  OD1 ASN A  87      -5.396   8.655  19.161  1.00  0.64           O  
ATOM   1271  ND2 ASN A  87      -7.216   9.717  19.900  1.00  0.64           N  
ATOM   1272  H   ASN A  87      -4.378  10.879  16.894  1.00  0.64           H  
ATOM   1273  HA  ASN A  87      -5.234   8.805  16.571  1.00  0.64           H  
ATOM   1274 1HB  ASN A  87      -7.889   9.951  17.531  1.00  0.64           H  
ATOM   1275 2HB  ASN A  87      -7.497   8.266  17.329  1.00  0.64           H  
ATOM   1276 1HD2 ASN A  87      -6.886   9.709  20.844  1.00  0.64           H  
ATOM   1277 2HD2 ASN A  87      -8.099  10.134  19.682  1.00  0.64           H  
ATOM   1278  N   LEU A  88      -6.365  10.364  14.212  1.00  0.64           N  
ATOM   1279  CA  LEU A  88      -6.816  10.274  12.822  1.00  0.64           C  
ATOM   1280  C   LEU A  88      -5.673   9.879  11.881  1.00  0.64           C  
ATOM   1281  O   LEU A  88      -5.875   9.227  10.864  1.00  0.64           O  
ATOM   1282  CB  LEU A  88      -7.411  11.613  12.359  1.00  0.64           C  
ATOM   1283  CG  LEU A  88      -8.657  12.109  13.096  1.00  0.64           C  
ATOM   1284  CD1 LEU A  88      -9.066  13.461  12.522  1.00  0.64           C  
ATOM   1285  CD2 LEU A  88      -9.770  11.094  12.926  1.00  0.64           C  
ATOM   1286  H   LEU A  88      -5.839  11.164  14.516  1.00  0.64           H  
ATOM   1287  HA  LEU A  88      -7.589   9.509  12.755  1.00  0.64           H  
ATOM   1288 1HB  LEU A  88      -6.645  12.380  12.456  1.00  0.64           H  
ATOM   1289 2HB  LEU A  88      -7.668  11.528  11.304  1.00  0.64           H  
ATOM   1290  HG  LEU A  88      -8.434  12.235  14.159  1.00  0.64           H  
ATOM   1291 1HD1 LEU A  88      -9.951  13.833  13.026  1.00  0.64           H  
ATOM   1292 2HD1 LEU A  88      -8.254  14.177  12.646  1.00  0.64           H  
ATOM   1293 3HD1 LEU A  88      -9.280  13.325  11.473  1.00  0.64           H  
ATOM   1294 1HD2 LEU A  88     -10.650  11.443  13.449  1.00  0.64           H  
ATOM   1295 2HD2 LEU A  88      -9.999  10.967  11.863  1.00  0.64           H  
ATOM   1296 3HD2 LEU A  88      -9.453  10.137  13.345  1.00  0.64           H  
ATOM   1297  N   ALA A  89      -4.476  10.321  12.221  1.00  0.62           N  
ATOM   1298  CA  ALA A  89      -3.268  10.149  11.415  1.00  0.62           C  
ATOM   1299  C   ALA A  89      -2.081  10.356  12.321  1.00  0.62           C  
ATOM   1300  O   ALA A  89      -2.255  10.855  13.433  1.00  0.62           O  
ATOM   1301  CB  ALA A  89      -3.231  11.127  10.265  1.00  0.62           C  
ATOM   1302  H   ALA A  89      -4.391  10.822  13.086  1.00  0.62           H  
ATOM   1303  HA  ALA A  89      -3.240   9.129  11.026  1.00  0.62           H  
ATOM   1304 1HB  ALA A  89      -2.318  10.976   9.689  1.00  0.62           H  
ATOM   1305 2HB  ALA A  89      -4.092  10.965   9.628  1.00  0.62           H  
ATOM   1306 3HB  ALA A  89      -3.251  12.139  10.649  1.00  0.62           H  
ATOM   1307  N   LYS A  90      -0.883   9.983  11.883  1.00  0.61           N  
ATOM   1308  CA  LYS A  90       0.292  10.271  12.722  1.00  0.61           C  
ATOM   1309  C   LYS A  90       0.421  11.786  12.989  1.00  0.61           C  
ATOM   1310  O   LYS A  90       0.632  12.223  14.133  1.00  0.61           O  
ATOM   1311  CB  LYS A  90       1.571   9.735  12.076  1.00  0.61           C  
ATOM   1312  CG  LYS A  90       2.818   9.914  12.915  1.00  0.61           C  
ATOM   1313  CD  LYS A  90       4.034   9.303  12.235  1.00  0.61           C  
ATOM   1314  CE  LYS A  90       5.284   9.484  13.077  1.00  0.61           C  
ATOM   1315  NZ  LYS A  90       6.480   8.880  12.430  1.00  0.61           N  
ATOM   1316  H   LYS A  90      -0.790   9.550  10.956  1.00  0.61           H  
ATOM   1317  HA  LYS A  90       0.158   9.775  13.683  1.00  0.61           H  
ATOM   1318 1HB  LYS A  90       1.454   8.677  11.844  1.00  0.61           H  
ATOM   1319 2HB  LYS A  90       1.760  10.250  11.152  1.00  0.61           H  
ATOM   1320 1HG  LYS A  90       2.995  10.980  13.066  1.00  0.61           H  
ATOM   1321 2HG  LYS A  90       2.676   9.448  13.887  1.00  0.61           H  
ATOM   1322 1HD  LYS A  90       3.864   8.241  12.059  1.00  0.61           H  
ATOM   1323 2HD  LYS A  90       4.187   9.796  11.273  1.00  0.61           H  
ATOM   1324 1HE  LYS A  90       5.462  10.548  13.223  1.00  0.61           H  
ATOM   1325 2HE  LYS A  90       5.132   9.015  14.048  1.00  0.61           H  
ATOM   1326 1HZ  LYS A  90       7.287   9.025  13.018  1.00  0.61           H  
ATOM   1327 2HZ  LYS A  90       6.331   7.890  12.299  1.00  0.61           H  
ATOM   1328 3HZ  LYS A  90       6.633   9.320  11.534  1.00  0.61           H  
ATOM   1329  N   HIS A  91       0.248  12.574  11.925  1.00  0.59           N  
ATOM   1330  CA  HIS A  91       0.338  14.030  11.973  1.00  0.59           C  
ATOM   1331  C   HIS A  91      -0.845  14.677  11.248  1.00  0.59           C  
ATOM   1332  O   HIS A  91      -1.571  14.012  10.500  1.00  0.59           O  
ATOM   1333  CB  HIS A  91       1.586  14.547  11.260  1.00  0.59           C  
ATOM   1334  CG  HIS A  91       2.906  14.036  11.708  1.00  0.59           C  
ATOM   1335  ND1 HIS A  91       3.496  14.400  12.896  1.00  0.59           N  
ATOM   1336  CD2 HIS A  91       3.782  13.215  11.084  1.00  0.59           C  
ATOM   1337  CE1 HIS A  91       4.680  13.818  12.991  1.00  0.59           C  
ATOM   1338  NE2 HIS A  91       4.884  13.103  11.897  1.00  0.59           N  
ATOM   1339  H   HIS A  91       0.107  12.124  11.022  1.00  0.59           H  
ATOM   1340  HA  HIS A  91       0.349  14.381  12.997  1.00  0.59           H  
ATOM   1341 1HB  HIS A  91       1.495  14.337  10.193  1.00  0.59           H  
ATOM   1342 2HB  HIS A  91       1.602  15.610  11.370  1.00  0.59           H  
ATOM   1343  HD1 HIS A  91       3.121  15.022  13.583  1.00  0.59           H  
ATOM   1344  HD2 HIS A  91       3.753  12.702  10.122  1.00  0.59           H  
ATOM   1345  HE1 HIS A  91       5.308  13.980  13.866  1.00  0.59           H  
ATOM   1346  N   CYS A  92      -1.014  15.979  11.436  1.00  0.58           N  
ATOM   1347  CA  CYS A  92      -1.988  16.693  10.623  1.00  0.58           C  
ATOM   1348  C   CYS A  92      -1.361  17.928  10.005  1.00  0.58           C  
ATOM   1349  O   CYS A  92      -0.737  18.748  10.684  1.00  0.58           O  
ATOM   1350  CB  CYS A  92      -3.238  17.115  11.382  1.00  0.58           C  
ATOM   1351  SG  CYS A  92      -4.379  17.988  10.267  1.00  0.58           S  
ATOM   1352  H   CYS A  92      -0.448  16.480  12.123  1.00  0.58           H  
ATOM   1353  HA  CYS A  92      -2.310  16.042   9.814  1.00  0.58           H  
ATOM   1354 1HB  CYS A  92      -3.745  16.235  11.776  1.00  0.58           H  
ATOM   1355 2HB  CYS A  92      -2.979  17.767  12.217  1.00  0.58           H  
ATOM   1356  HG  CYS A  92      -4.152  17.196   9.190  1.00  0.58           H  
ATOM   1357  N   LEU A  93      -1.499  18.036   8.693  1.00  0.57           N  
ATOM   1358  CA  LEU A  93      -0.956  19.169   7.963  1.00  0.57           C  
ATOM   1359  C   LEU A  93      -2.094  20.143   7.750  1.00  0.57           C  
ATOM   1360  O   LEU A  93      -3.112  19.795   7.151  1.00  0.57           O  
ATOM   1361  CB  LEU A  93      -0.362  18.716   6.615  1.00  0.57           C  
ATOM   1362  CG  LEU A  93       0.215  19.782   5.666  1.00  0.57           C  
ATOM   1363  CD1 LEU A  93       1.448  20.406   6.237  1.00  0.57           C  
ATOM   1364  CD2 LEU A  93       0.490  19.154   4.285  1.00  0.57           C  
ATOM   1365  H   LEU A  93      -2.056  17.333   8.209  1.00  0.57           H  
ATOM   1366  HA  LEU A  93      -0.184  19.651   8.556  1.00  0.57           H  
ATOM   1367 1HB  LEU A  93       0.466  18.069   6.838  1.00  0.57           H  
ATOM   1368 2HB  LEU A  93      -1.106  18.146   6.086  1.00  0.57           H  
ATOM   1369  HG  LEU A  93      -0.477  20.552   5.586  1.00  0.57           H  
ATOM   1370 1HD1 LEU A  93       1.814  21.172   5.562  1.00  0.57           H  
ATOM   1371 2HD1 LEU A  93       1.219  20.849   7.193  1.00  0.57           H  
ATOM   1372 3HD1 LEU A  93       2.210  19.645   6.350  1.00  0.57           H  
ATOM   1373 1HD2 LEU A  93       0.874  19.920   3.609  1.00  0.57           H  
ATOM   1374 2HD2 LEU A  93       1.221  18.362   4.382  1.00  0.57           H  
ATOM   1375 3HD2 LEU A  93      -0.428  18.746   3.875  1.00  0.57           H  
ATOM   1376  N   HIS A  94      -1.930  21.339   8.265  1.00  0.57           N  
ATOM   1377  CA  HIS A  94      -2.946  22.362   8.156  1.00  0.57           C  
ATOM   1378  C   HIS A  94      -2.525  23.241   7.023  1.00  0.57           C  
ATOM   1379  O   HIS A  94      -1.448  23.833   7.062  1.00  0.57           O  
ATOM   1380  CB  HIS A  94      -3.082  23.126   9.461  1.00  0.57           C  
ATOM   1381  CG  HIS A  94      -3.568  22.248  10.567  1.00  0.57           C  
ATOM   1382  ND1 HIS A  94      -4.883  22.266  11.059  1.00  0.57           N  
ATOM   1383  CD2 HIS A  94      -2.936  21.268  11.233  1.00  0.57           C  
ATOM   1384  CE1 HIS A  94      -4.993  21.329  11.982  1.00  0.57           C  
ATOM   1385  NE2 HIS A  94      -3.844  20.719  12.101  1.00  0.57           N  
ATOM   1386  H   HIS A  94      -1.056  21.547   8.743  1.00  0.57           H  
ATOM   1387  HA  HIS A  94      -3.913  21.925   7.910  1.00  0.57           H  
ATOM   1388 1HB  HIS A  94      -2.124  23.544   9.737  1.00  0.57           H  
ATOM   1389 2HB  HIS A  94      -3.787  23.941   9.327  1.00  0.57           H  
ATOM   1390  HD2 HIS A  94      -1.898  20.961  11.095  1.00  0.57           H  
ATOM   1391  HE1 HIS A  94      -5.865  21.085  12.544  1.00  0.57           H  
ATOM   1392  HE2 HIS A  94      -3.662  19.952  12.735  1.00  0.57           H  
ATOM   1393  N   VAL A  95      -3.323  23.234   5.971  1.00  0.58           N  
ATOM   1394  CA  VAL A  95      -2.966  23.932   4.749  1.00  0.58           C  
ATOM   1395  C   VAL A  95      -3.992  24.973   4.457  1.00  0.58           C  
ATOM   1396  O   VAL A  95      -5.187  24.678   4.415  1.00  0.58           O  
ATOM   1397  CB  VAL A  95      -2.881  22.964   3.572  1.00  0.58           C  
ATOM   1398  CG1 VAL A  95      -2.522  23.695   2.351  1.00  0.58           C  
ATOM   1399  CG2 VAL A  95      -1.905  21.929   3.883  1.00  0.58           C  
ATOM   1400  H   VAL A  95      -4.218  22.747   6.052  1.00  0.58           H  
ATOM   1401  HA  VAL A  95      -2.002  24.422   4.878  1.00  0.58           H  
ATOM   1402  HB  VAL A  95      -3.853  22.506   3.405  1.00  0.58           H  
ATOM   1403 1HG1 VAL A  95      -2.471  23.000   1.530  1.00  0.58           H  
ATOM   1404 2HG1 VAL A  95      -3.278  24.449   2.146  1.00  0.58           H  
ATOM   1405 3HG1 VAL A  95      -1.549  24.178   2.478  1.00  0.58           H  
ATOM   1406 1HG2 VAL A  95      -1.819  21.233   3.088  1.00  0.58           H  
ATOM   1407 2HG2 VAL A  95      -0.940  22.382   4.054  1.00  0.58           H  
ATOM   1408 3HG2 VAL A  95      -2.248  21.422   4.772  1.00  0.58           H  
ATOM   1409  N   VAL A  96      -3.542  26.192   4.263  1.00  0.59           N  
ATOM   1410  CA  VAL A  96      -4.505  27.238   4.052  1.00  0.59           C  
ATOM   1411  C   VAL A  96      -4.896  27.324   2.580  1.00  0.59           C  
ATOM   1412  O   VAL A  96      -4.046  27.288   1.693  1.00  0.59           O  
ATOM   1413  CB  VAL A  96      -3.940  28.572   4.568  1.00  0.59           C  
ATOM   1414  CG1 VAL A  96      -4.947  29.665   4.322  1.00  0.59           C  
ATOM   1415  CG2 VAL A  96      -3.560  28.423   6.032  1.00  0.59           C  
ATOM   1416  H   VAL A  96      -2.538  26.391   4.273  1.00  0.59           H  
ATOM   1417  HA  VAL A  96      -5.391  27.007   4.621  1.00  0.59           H  
ATOM   1418  HB  VAL A  96      -3.043  28.828   4.009  1.00  0.59           H  
ATOM   1419 1HG1 VAL A  96      -4.553  30.582   4.669  1.00  0.59           H  
ATOM   1420 2HG1 VAL A  96      -5.151  29.736   3.257  1.00  0.59           H  
ATOM   1421 3HG1 VAL A  96      -5.865  29.437   4.855  1.00  0.59           H  
ATOM   1422 1HG2 VAL A  96      -3.143  29.352   6.394  1.00  0.59           H  
ATOM   1423 2HG2 VAL A  96      -4.438  28.158   6.601  1.00  0.59           H  
ATOM   1424 3HG2 VAL A  96      -2.815  27.633   6.129  1.00  0.59           H  
ATOM   1425  N   GLY A  97      -6.190  27.310   2.293  1.00  0.62           N  
ATOM   1426  CA  GLY A  97      -6.578  27.449   0.899  1.00  0.62           C  
ATOM   1427  C   GLY A  97      -6.811  28.935   0.642  1.00  0.62           C  
ATOM   1428  O   GLY A  97      -7.068  29.673   1.590  1.00  0.62           O  
ATOM   1429  H   GLY A  97      -6.877  27.274   3.038  1.00  0.62           H  
ATOM   1430 1HA  GLY A  97      -5.789  27.051   0.263  1.00  0.62           H  
ATOM   1431 2HA  GLY A  97      -7.490  26.885   0.709  1.00  0.62           H  
ATOM   1432  N   PRO A  98      -6.735  29.416  -0.599  1.00  0.65           N  
ATOM   1433  CA  PRO A  98      -7.106  30.763  -0.953  1.00  0.65           C  
ATOM   1434  C   PRO A  98      -8.589  30.918  -0.832  1.00  0.65           C  
ATOM   1435  O   PRO A  98      -9.328  29.988  -1.153  1.00  0.65           O  
ATOM   1436  CB  PRO A  98      -6.625  30.878  -2.397  1.00  0.65           C  
ATOM   1437  CG  PRO A  98      -6.576  29.447  -2.911  1.00  0.65           C  
ATOM   1438  CD  PRO A  98      -6.185  28.616  -1.691  1.00  0.65           C  
ATOM   1439  HA  PRO A  98      -6.617  31.483  -0.297  1.00  0.65           H  
ATOM   1440 1HB  PRO A  98      -7.331  31.508  -2.961  1.00  0.65           H  
ATOM   1441 2HB  PRO A  98      -5.658  31.388  -2.433  1.00  0.65           H  
ATOM   1442 1HG  PRO A  98      -7.549  29.162  -3.338  1.00  0.65           H  
ATOM   1443 2HG  PRO A  98      -5.843  29.382  -3.731  1.00  0.65           H  
ATOM   1444 1HD  PRO A  98      -6.653  27.648  -1.735  1.00  0.65           H  
ATOM   1445 2HD  PRO A  98      -5.085  28.547  -1.601  1.00  0.65           H  
ATOM   1446  N   ASN A  99      -9.032  32.100  -0.447  1.00  0.68           N  
ATOM   1447  CA  ASN A  99     -10.453  32.370  -0.418  1.00  0.68           C  
ATOM   1448  C   ASN A  99     -10.815  33.143  -1.671  1.00  0.68           C  
ATOM   1449  O   ASN A  99     -10.486  34.325  -1.867  1.00  0.68           O  
ATOM   1450  CB  ASN A  99     -10.903  33.053   0.844  1.00  0.68           C  
ATOM   1451  CG  ASN A  99     -12.434  33.147   0.911  1.00  0.68           C  
ATOM   1452  OD1 ASN A  99     -13.156  33.217  -0.105  1.00  0.68           O  
ATOM   1453  ND2 ASN A  99     -12.947  33.119   2.120  1.00  0.68           N  
ATOM   1454  H   ASN A  99      -8.366  32.816  -0.154  1.00  0.68           H  
ATOM   1455  HA  ASN A  99     -10.990  31.421  -0.470  1.00  0.68           H  
ATOM   1456 1HB  ASN A  99     -10.534  32.509   1.712  1.00  0.68           H  
ATOM   1457 2HB  ASN A  99     -10.478  34.053   0.878  1.00  0.68           H  
ATOM   1458 1HD2 ASN A  99     -13.941  33.160   2.243  1.00  0.68           H  
ATOM   1459 2HD2 ASN A  99     -12.350  33.041   2.916  1.00  0.68           H  
ATOM   1460  N   VAL A 100     -11.493  32.449  -2.542  1.00  0.72           N  
ATOM   1461  CA  VAL A 100     -11.839  32.954  -3.842  1.00  0.72           C  
ATOM   1462  C   VAL A 100     -12.706  34.187  -3.745  1.00  0.72           C  
ATOM   1463  O   VAL A 100     -12.562  35.124  -4.531  1.00  0.72           O  
ATOM   1464  CB  VAL A 100     -12.528  31.861  -4.636  1.00  0.72           C  
ATOM   1465  CG1 VAL A 100     -13.073  32.394  -5.934  1.00  0.72           C  
ATOM   1466  CG2 VAL A 100     -11.519  30.778  -4.853  1.00  0.72           C  
ATOM   1467  H   VAL A 100     -11.792  31.506  -2.280  1.00  0.72           H  
ATOM   1468  HA  VAL A 100     -10.916  33.217  -4.359  1.00  0.72           H  
ATOM   1469  HB  VAL A 100     -13.373  31.470  -4.070  1.00  0.72           H  
ATOM   1470 1HG1 VAL A 100     -13.561  31.583  -6.476  1.00  0.72           H  
ATOM   1471 2HG1 VAL A 100     -13.801  33.180  -5.723  1.00  0.72           H  
ATOM   1472 3HG1 VAL A 100     -12.261  32.799  -6.534  1.00  0.72           H  
ATOM   1473 1HG2 VAL A 100     -11.959  29.990  -5.404  1.00  0.72           H  
ATOM   1474 2HG2 VAL A 100     -10.685  31.183  -5.400  1.00  0.72           H  
ATOM   1475 3HG2 VAL A 100     -11.173  30.402  -3.881  1.00  0.72           H  
ATOM   1476  N   ASN A 101     -13.594  34.209  -2.761  1.00  0.76           N  
ATOM   1477  CA  ASN A 101     -14.563  35.281  -2.619  1.00  0.76           C  
ATOM   1478  C   ASN A 101     -13.931  36.571  -2.094  1.00  0.76           C  
ATOM   1479  O   ASN A 101     -14.577  37.620  -2.073  1.00  0.76           O  
ATOM   1480  CB  ASN A 101     -15.685  34.812  -1.722  1.00  0.76           C  
ATOM   1481  CG  ASN A 101     -16.513  33.737  -2.386  1.00  0.76           C  
ATOM   1482  OD1 ASN A 101     -16.597  33.656  -3.619  1.00  0.76           O  
ATOM   1483  ND2 ASN A 101     -17.120  32.899  -1.586  1.00  0.76           N  
ATOM   1484  H   ASN A 101     -13.578  33.468  -2.061  1.00  0.76           H  
ATOM   1485  HA  ASN A 101     -14.975  35.501  -3.604  1.00  0.76           H  
ATOM   1486 1HB  ASN A 101     -15.281  34.429  -0.790  1.00  0.76           H  
ATOM   1487 2HB  ASN A 101     -16.330  35.654  -1.478  1.00  0.76           H  
ATOM   1488 1HD2 ASN A 101     -17.681  32.164  -1.966  1.00  0.76           H  
ATOM   1489 2HD2 ASN A 101     -17.020  32.992  -0.595  1.00  0.76           H  
ATOM   1490  N   LYS A 102     -12.667  36.498  -1.666  1.00  0.81           N  
ATOM   1491  CA  LYS A 102     -11.937  37.667  -1.213  1.00  0.81           C  
ATOM   1492  C   LYS A 102     -11.009  38.163  -2.317  1.00  0.81           C  
ATOM   1493  O   LYS A 102     -10.334  39.181  -2.156  1.00  0.81           O  
ATOM   1494  CB  LYS A 102     -11.108  37.372   0.029  1.00  0.81           C  
ATOM   1495  CG  LYS A 102     -11.869  37.027   1.286  1.00  0.81           C  
ATOM   1496  CD  LYS A 102     -10.875  36.846   2.434  1.00  0.81           C  
ATOM   1497  CE  LYS A 102     -11.542  36.492   3.741  1.00  0.81           C  
ATOM   1498  NZ  LYS A 102     -10.534  36.315   4.825  1.00  0.81           N  
ATOM   1499  H   LYS A 102     -12.159  35.615  -1.696  1.00  0.81           H  
ATOM   1500  HA  LYS A 102     -12.648  38.461  -0.986  1.00  0.81           H  
ATOM   1501 1HB  LYS A 102     -10.489  36.508  -0.181  1.00  0.81           H  
ATOM   1502 2HB  LYS A 102     -10.444  38.208   0.241  1.00  0.81           H  
ATOM   1503 1HG  LYS A 102     -12.568  37.827   1.527  1.00  0.81           H  
ATOM   1504 2HG  LYS A 102     -12.429  36.108   1.135  1.00  0.81           H  
ATOM   1505 1HD  LYS A 102     -10.162  36.058   2.177  1.00  0.81           H  
ATOM   1506 2HD  LYS A 102     -10.315  37.770   2.569  1.00  0.81           H  
ATOM   1507 1HE  LYS A 102     -12.234  37.283   4.022  1.00  0.81           H  
ATOM   1508 2HE  LYS A 102     -12.096  35.563   3.619  1.00  0.81           H  
ATOM   1509 1HZ  LYS A 102     -10.999  36.074   5.687  1.00  0.81           H  
ATOM   1510 2HZ  LYS A 102      -9.891  35.575   4.566  1.00  0.81           H  
ATOM   1511 3HZ  LYS A 102     -10.018  37.176   4.949  1.00  0.81           H  
ATOM   1512  N   GLY A 103     -10.932  37.413  -3.426  1.00  0.84           N  
ATOM   1513  CA  GLY A 103     -10.011  37.749  -4.499  1.00  0.84           C  
ATOM   1514  C   GLY A 103      -8.551  37.402  -4.174  1.00  0.84           C  
ATOM   1515  O   GLY A 103      -7.640  38.029  -4.712  1.00  0.84           O  
ATOM   1516  H   GLY A 103     -11.535  36.604  -3.556  1.00  0.84           H  
ATOM   1517 1HA  GLY A 103     -10.317  37.217  -5.401  1.00  0.84           H  
ATOM   1518 2HA  GLY A 103     -10.091  38.812  -4.720  1.00  0.84           H  
ATOM   1519  N   GLU A 104      -8.312  36.413  -3.297  1.00  0.87           N  
ATOM   1520  CA  GLU A 104      -6.935  36.061  -2.909  1.00  0.87           C  
ATOM   1521  C   GLU A 104      -6.042  35.500  -4.028  1.00  0.87           C  
ATOM   1522  O   GLU A 104      -4.822  35.584  -3.909  1.00  0.87           O  
ATOM   1523  CB  GLU A 104      -6.924  35.130  -1.688  1.00  0.87           C  
ATOM   1524  CG  GLU A 104      -7.341  35.857  -0.388  1.00  0.87           C  
ATOM   1525  CD  GLU A 104      -7.345  35.022   0.881  1.00  0.87           C  
ATOM   1526  OE1 GLU A 104      -7.293  33.820   0.797  1.00  0.87           O  
ATOM   1527  OE2 GLU A 104      -7.406  35.604   1.948  1.00  0.87           O  
ATOM   1528  H   GLU A 104      -9.088  35.893  -2.881  1.00  0.87           H  
ATOM   1529  HA  GLU A 104      -6.459  36.984  -2.578  1.00  0.87           H  
ATOM   1530 1HB  GLU A 104      -7.611  34.298  -1.857  1.00  0.87           H  
ATOM   1531 2HB  GLU A 104      -5.926  34.711  -1.549  1.00  0.87           H  
ATOM   1532 1HG  GLU A 104      -6.666  36.697  -0.242  1.00  0.87           H  
ATOM   1533 2HG  GLU A 104      -8.324  36.260  -0.548  1.00  0.87           H  
ATOM   1534  N   ASP A 105      -6.648  34.943  -5.092  1.00  0.87           N  
ATOM   1535  CA  ASP A 105      -5.981  34.322  -6.260  1.00  0.87           C  
ATOM   1536  C   ASP A 105      -6.010  32.801  -6.134  1.00  0.87           C  
ATOM   1537  O   ASP A 105      -6.267  32.254  -5.067  1.00  0.87           O  
ATOM   1538  CB  ASP A 105      -4.519  34.835  -6.456  1.00  0.87           C  
ATOM   1539  CG  ASP A 105      -3.779  34.487  -7.822  1.00  0.87           C  
ATOM   1540  OD1 ASP A 105      -4.175  33.589  -8.561  1.00  0.87           O  
ATOM   1541  OD2 ASP A 105      -2.797  35.150  -8.079  1.00  0.87           O  
ATOM   1542  H   ASP A 105      -7.656  34.952  -5.081  1.00  0.87           H  
ATOM   1543  HA  ASP A 105      -6.543  34.591  -7.155  1.00  0.87           H  
ATOM   1544 1HB  ASP A 105      -4.495  35.921  -6.336  1.00  0.87           H  
ATOM   1545 2HB  ASP A 105      -3.887  34.403  -5.682  1.00  0.87           H  
ATOM   1546  N   ILE A 106      -5.808  32.140  -7.266  1.00  0.85           N  
ATOM   1547  CA  ILE A 106      -5.811  30.694  -7.414  1.00  0.85           C  
ATOM   1548  C   ILE A 106      -4.416  30.104  -7.422  1.00  0.85           C  
ATOM   1549  O   ILE A 106      -4.230  28.977  -6.985  1.00  0.85           O  
ATOM   1550  CB  ILE A 106      -6.566  30.217  -8.662  1.00  0.85           C  
ATOM   1551  CG1 ILE A 106      -8.019  30.697  -8.616  1.00  0.85           C  
ATOM   1552  CG2 ILE A 106      -6.502  28.674  -8.727  1.00  0.85           C  
ATOM   1553  CD1 ILE A 106      -8.773  30.227  -7.385  1.00  0.85           C  
ATOM   1554  H   ILE A 106      -5.567  32.696  -8.079  1.00  0.85           H  
ATOM   1555  HA  ILE A 106      -6.333  30.274  -6.554  1.00  0.85           H  
ATOM   1556  HB  ILE A 106      -6.104  30.640  -9.554  1.00  0.85           H  
ATOM   1557 1HG1 ILE A 106      -8.033  31.785  -8.639  1.00  0.85           H  
ATOM   1558 2HG1 ILE A 106      -8.540  30.323  -9.499  1.00  0.85           H  
ATOM   1559 1HG2 ILE A 106      -7.030  28.322  -9.614  1.00  0.85           H  
ATOM   1560 2HG2 ILE A 106      -5.460  28.355  -8.774  1.00  0.85           H  
ATOM   1561 3HG2 ILE A 106      -6.968  28.250  -7.836  1.00  0.85           H  
ATOM   1562 1HD1 ILE A 106      -9.792  30.601  -7.437  1.00  0.85           H  
ATOM   1563 2HD1 ILE A 106      -8.789  29.136  -7.357  1.00  0.85           H  
ATOM   1564 3HD1 ILE A 106      -8.287  30.605  -6.483  1.00  0.85           H  
ATOM   1565  N   GLN A 107      -3.416  30.812  -7.962  1.00  0.82           N  
ATOM   1566  CA  GLN A 107      -2.071  30.198  -8.037  1.00  0.82           C  
ATOM   1567  C   GLN A 107      -1.533  29.829  -6.642  1.00  0.82           C  
ATOM   1568  O   GLN A 107      -0.705  28.927  -6.492  1.00  0.82           O  
ATOM   1569  CB  GLN A 107      -1.069  31.101  -8.761  1.00  0.82           C  
ATOM   1570  CG  GLN A 107      -0.665  32.349  -8.019  1.00  0.82           C  
ATOM   1571  CD  GLN A 107       0.232  33.241  -8.867  1.00  0.82           C  
ATOM   1572  OE1 GLN A 107       1.359  32.864  -9.223  1.00  0.82           O  
ATOM   1573  NE2 GLN A 107      -0.267  34.423  -9.207  1.00  0.82           N  
ATOM   1574  H   GLN A 107      -3.592  31.768  -8.301  1.00  0.82           H  
ATOM   1575  HA  GLN A 107      -2.154  29.277  -8.612  1.00  0.82           H  
ATOM   1576 1HB  GLN A 107      -0.166  30.536  -8.981  1.00  0.82           H  
ATOM   1577 2HB  GLN A 107      -1.498  31.418  -9.711  1.00  0.82           H  
ATOM   1578 1HG  GLN A 107      -1.550  32.903  -7.756  1.00  0.82           H  
ATOM   1579 2HG  GLN A 107      -0.120  32.072  -7.120  1.00  0.82           H  
ATOM   1580 1HE2 GLN A 107       0.260  35.054  -9.764  1.00  0.82           H  
ATOM   1581 2HE2 GLN A 107      -1.216  34.688  -8.893  1.00  0.82           H  
ATOM   1582  N   LEU A 108      -2.083  30.454  -5.607  1.00  0.77           N  
ATOM   1583  CA  LEU A 108      -1.719  30.166  -4.232  1.00  0.77           C  
ATOM   1584  C   LEU A 108      -2.062  28.714  -3.907  1.00  0.77           C  
ATOM   1585  O   LEU A 108      -1.460  28.102  -3.027  1.00  0.77           O  
ATOM   1586  CB  LEU A 108      -2.489  31.094  -3.313  1.00  0.77           C  
ATOM   1587  CG  LEU A 108      -2.110  32.548  -3.404  1.00  0.77           C  
ATOM   1588  CD1 LEU A 108      -3.081  33.366  -2.597  1.00  0.77           C  
ATOM   1589  CD2 LEU A 108      -0.702  32.718  -2.877  1.00  0.77           C  
ATOM   1590  H   LEU A 108      -2.772  31.171  -5.791  1.00  0.77           H  
ATOM   1591  HA  LEU A 108      -0.648  30.319  -4.106  1.00  0.77           H  
ATOM   1592 1HB  LEU A 108      -3.548  31.017  -3.562  1.00  0.77           H  
ATOM   1593 2HB  LEU A 108      -2.354  30.768  -2.282  1.00  0.77           H  
ATOM   1594  HG  LEU A 108      -2.166  32.879  -4.444  1.00  0.77           H  
ATOM   1595 1HD1 LEU A 108      -2.817  34.421  -2.662  1.00  0.77           H  
ATOM   1596 2HD1 LEU A 108      -4.093  33.223  -2.984  1.00  0.77           H  
ATOM   1597 3HD1 LEU A 108      -3.035  33.054  -1.586  1.00  0.77           H  
ATOM   1598 1HD2 LEU A 108      -0.418  33.769  -2.936  1.00  0.77           H  
ATOM   1599 2HD2 LEU A 108      -0.664  32.388  -1.837  1.00  0.77           H  
ATOM   1600 3HD2 LEU A 108      -0.013  32.120  -3.474  1.00  0.77           H  
ATOM   1601  N   LEU A 109      -3.052  28.173  -4.609  1.00  0.73           N  
ATOM   1602  CA  LEU A 109      -3.487  26.806  -4.456  1.00  0.73           C  
ATOM   1603  C   LEU A 109      -2.356  25.860  -4.828  1.00  0.73           C  
ATOM   1604  O   LEU A 109      -2.242  24.777  -4.255  1.00  0.73           O  
ATOM   1605  CB  LEU A 109      -4.748  26.572  -5.288  1.00  0.73           C  
ATOM   1606  CG  LEU A 109      -5.460  25.289  -5.063  1.00  0.73           C  
ATOM   1607  CD1 LEU A 109      -5.725  25.131  -3.616  1.00  0.73           C  
ATOM   1608  CD2 LEU A 109      -6.784  25.384  -5.765  1.00  0.73           C  
ATOM   1609  H   LEU A 109      -3.500  28.717  -5.336  1.00  0.73           H  
ATOM   1610  HA  LEU A 109      -3.744  26.647  -3.412  1.00  0.73           H  
ATOM   1611 1HB  LEU A 109      -5.446  27.388  -5.114  1.00  0.73           H  
ATOM   1612 2HB  LEU A 109      -4.463  26.593  -6.336  1.00  0.73           H  
ATOM   1613  HG  LEU A 109      -4.895  24.446  -5.423  1.00  0.73           H  
ATOM   1614 1HD1 LEU A 109      -6.295  24.227  -3.459  1.00  0.73           H  
ATOM   1615 2HD1 LEU A 109      -4.793  25.075  -3.074  1.00  0.73           H  
ATOM   1616 3HD1 LEU A 109      -6.274  25.972  -3.293  1.00  0.73           H  
ATOM   1617 1HD2 LEU A 109      -7.338  24.499  -5.557  1.00  0.73           H  
ATOM   1618 2HD2 LEU A 109      -7.336  26.241  -5.378  1.00  0.73           H  
ATOM   1619 3HD2 LEU A 109      -6.635  25.502  -6.838  1.00  0.73           H  
ATOM   1620  N   LYS A 110      -1.503  26.266  -5.784  1.00  0.69           N  
ATOM   1621  CA  LYS A 110      -0.397  25.419  -6.186  1.00  0.69           C  
ATOM   1622  C   LYS A 110       0.524  25.321  -5.004  1.00  0.69           C  
ATOM   1623  O   LYS A 110       0.928  24.230  -4.618  1.00  0.69           O  
ATOM   1624  CB  LYS A 110       0.328  26.014  -7.400  1.00  0.69           C  
ATOM   1625  CG  LYS A 110      -0.472  25.985  -8.696  1.00  0.69           C  
ATOM   1626  CD  LYS A 110       0.275  26.633  -9.830  1.00  0.69           C  
ATOM   1627  CE  LYS A 110      -0.541  26.581 -11.113  1.00  0.69           C  
ATOM   1628  NZ  LYS A 110       0.169  27.230 -12.252  1.00  0.69           N  
ATOM   1629  H   LYS A 110      -1.589  27.186  -6.204  1.00  0.69           H  
ATOM   1630  HA  LYS A 110      -0.736  24.420  -6.406  1.00  0.69           H  
ATOM   1631 1HB  LYS A 110       0.604  27.039  -7.197  1.00  0.69           H  
ATOM   1632 2HB  LYS A 110       1.257  25.471  -7.564  1.00  0.69           H  
ATOM   1633 1HG  LYS A 110      -0.660  24.968  -8.984  1.00  0.69           H  
ATOM   1634 2HG  LYS A 110      -1.426  26.495  -8.545  1.00  0.69           H  
ATOM   1635 1HD  LYS A 110       0.477  27.679  -9.577  1.00  0.69           H  
ATOM   1636 2HD  LYS A 110       1.225  26.122  -9.984  1.00  0.69           H  
ATOM   1637 1HE  LYS A 110      -0.741  25.539 -11.365  1.00  0.69           H  
ATOM   1638 2HE  LYS A 110      -1.490  27.094 -10.949  1.00  0.69           H  
ATOM   1639 1HZ  LYS A 110      -0.405  27.175 -13.082  1.00  0.69           H  
ATOM   1640 2HZ  LYS A 110       0.349  28.199 -12.032  1.00  0.69           H  
ATOM   1641 3HZ  LYS A 110       1.044  26.754 -12.417  1.00  0.69           H  
ATOM   1642  N   SER A 111       0.755  26.457  -4.352  1.00  0.66           N  
ATOM   1643  CA  SER A 111       1.620  26.470  -3.172  1.00  0.66           C  
ATOM   1644  C   SER A 111       1.016  25.573  -2.086  1.00  0.66           C  
ATOM   1645  O   SER A 111       1.705  24.753  -1.467  1.00  0.66           O  
ATOM   1646  CB  SER A 111       1.816  27.895  -2.678  1.00  0.66           C  
ATOM   1647  OG  SER A 111       2.655  27.941  -1.553  1.00  0.66           O  
ATOM   1648  H   SER A 111       0.345  27.318  -4.725  1.00  0.66           H  
ATOM   1649  HA  SER A 111       2.594  26.064  -3.450  1.00  0.66           H  
ATOM   1650 1HB  SER A 111       2.251  28.487  -3.480  1.00  0.66           H  
ATOM   1651 2HB  SER A 111       0.867  28.339  -2.428  1.00  0.66           H  
ATOM   1652  HG  SER A 111       2.080  27.797  -0.763  1.00  0.66           H  
ATOM   1653  N   ALA A 112      -0.294  25.709  -1.880  1.00  0.65           N  
ATOM   1654  CA  ALA A 112      -0.992  24.930  -0.870  1.00  0.65           C  
ATOM   1655  C   ALA A 112      -0.850  23.420  -1.118  1.00  0.65           C  
ATOM   1656  O   ALA A 112      -0.684  22.646  -0.175  1.00  0.65           O  
ATOM   1657  CB  ALA A 112      -2.441  25.331  -0.851  1.00  0.65           C  
ATOM   1658  H   ALA A 112      -0.807  26.404  -2.422  1.00  0.65           H  
ATOM   1659  HA  ALA A 112      -0.549  25.164   0.097  1.00  0.65           H  
ATOM   1660 1HB  ALA A 112      -2.955  24.815  -0.096  1.00  0.65           H  
ATOM   1661 2HB  ALA A 112      -2.518  26.406  -0.659  1.00  0.65           H  
ATOM   1662 3HB  ALA A 112      -2.878  25.101  -1.804  1.00  0.65           H  
ATOM   1663  N   TYR A 113      -0.895  22.992  -2.385  1.00  0.65           N  
ATOM   1664  CA  TYR A 113      -0.687  21.578  -2.690  1.00  0.65           C  
ATOM   1665  C   TYR A 113       0.786  21.178  -2.662  1.00  0.65           C  
ATOM   1666  O   TYR A 113       1.110  20.060  -2.274  1.00  0.65           O  
ATOM   1667  CB  TYR A 113      -1.320  21.187  -4.016  1.00  0.65           C  
ATOM   1668  CG  TYR A 113      -2.803  20.896  -3.929  1.00  0.65           C  
ATOM   1669  CD1 TYR A 113      -3.755  21.755  -4.430  1.00  0.65           C  
ATOM   1670  CD2 TYR A 113      -3.191  19.720  -3.344  1.00  0.65           C  
ATOM   1671  CE1 TYR A 113      -5.092  21.430  -4.342  1.00  0.65           C  
ATOM   1672  CE2 TYR A 113      -4.519  19.393  -3.241  1.00  0.65           C  
ATOM   1673  CZ  TYR A 113      -5.466  20.234  -3.734  1.00  0.65           C  
ATOM   1674  OH  TYR A 113      -6.784  19.883  -3.630  1.00  0.65           O  
ATOM   1675  H   TYR A 113      -1.084  23.653  -3.140  1.00  0.65           H  
ATOM   1676  HA  TYR A 113      -1.188  20.996  -1.916  1.00  0.65           H  
ATOM   1677 1HB  TYR A 113      -1.174  22.004  -4.732  1.00  0.65           H  
ATOM   1678 2HB  TYR A 113      -0.819  20.313  -4.416  1.00  0.65           H  
ATOM   1679  HD1 TYR A 113      -3.455  22.678  -4.887  1.00  0.65           H  
ATOM   1680  HD2 TYR A 113      -2.432  19.047  -2.963  1.00  0.65           H  
ATOM   1681  HE1 TYR A 113      -5.849  22.105  -4.742  1.00  0.65           H  
ATOM   1682  HE2 TYR A 113      -4.823  18.458  -2.777  1.00  0.65           H  
ATOM   1683  HH  TYR A 113      -7.318  20.464  -4.200  1.00  0.65           H  
ATOM   1684  N   GLU A 114       1.705  22.090  -2.993  1.00  0.66           N  
ATOM   1685  CA  GLU A 114       3.132  21.754  -2.941  1.00  0.66           C  
ATOM   1686  C   GLU A 114       3.525  21.406  -1.510  1.00  0.66           C  
ATOM   1687  O   GLU A 114       4.383  20.561  -1.273  1.00  0.66           O  
ATOM   1688  CB  GLU A 114       4.035  22.872  -3.493  1.00  0.66           C  
ATOM   1689  CG  GLU A 114       3.994  23.043  -5.035  1.00  0.66           C  
ATOM   1690  CD  GLU A 114       4.885  24.160  -5.559  1.00  0.66           C  
ATOM   1691  OE1 GLU A 114       5.460  24.872  -4.770  1.00  0.66           O  
ATOM   1692  OE2 GLU A 114       4.990  24.289  -6.759  1.00  0.66           O  
ATOM   1693  H   GLU A 114       1.414  23.007  -3.325  1.00  0.66           H  
ATOM   1694  HA  GLU A 114       3.293  20.871  -3.559  1.00  0.66           H  
ATOM   1695 1HB  GLU A 114       3.740  23.821  -3.047  1.00  0.66           H  
ATOM   1696 2HB  GLU A 114       5.066  22.680  -3.203  1.00  0.66           H  
ATOM   1697 1HG  GLU A 114       4.313  22.104  -5.489  1.00  0.66           H  
ATOM   1698 2HG  GLU A 114       2.982  23.223  -5.349  1.00  0.66           H  
ATOM   1699  N   ASN A 115       2.842  22.002  -0.541  1.00  0.67           N  
ATOM   1700  CA  ASN A 115       3.084  21.738   0.873  1.00  0.67           C  
ATOM   1701  C   ASN A 115       2.809  20.253   1.212  1.00  0.67           C  
ATOM   1702  O   ASN A 115       3.348  19.709   2.178  1.00  0.67           O  
ATOM   1703  CB  ASN A 115       2.225  22.659   1.705  1.00  0.67           C  
ATOM   1704  CG  ASN A 115       2.677  24.114   1.580  1.00  0.67           C  
ATOM   1705  OD1 ASN A 115       3.847  24.395   1.272  1.00  0.67           O  
ATOM   1706  ND2 ASN A 115       1.751  25.023   1.763  1.00  0.67           N  
ATOM   1707  H   ASN A 115       2.166  22.723  -0.807  1.00  0.67           H  
ATOM   1708  HA  ASN A 115       4.133  21.936   1.091  1.00  0.67           H  
ATOM   1709 1HB  ASN A 115       1.190  22.579   1.399  1.00  0.67           H  
ATOM   1710 2HB  ASN A 115       2.279  22.359   2.751  1.00  0.67           H  
ATOM   1711 1HD2 ASN A 115       1.944  26.016   1.633  1.00  0.67           H  
ATOM   1712 2HD2 ASN A 115       0.822  24.742   1.990  1.00  0.67           H  
ATOM   1713  N   PHE A 116       2.001  19.565   0.392  1.00  0.68           N  
ATOM   1714  CA  PHE A 116       1.686  18.162   0.631  1.00  0.68           C  
ATOM   1715  C   PHE A 116       2.907  17.295   0.371  1.00  0.68           C  
ATOM   1716  O   PHE A 116       2.997  16.161   0.846  1.00  0.68           O  
ATOM   1717  CB  PHE A 116       0.594  17.614  -0.295  1.00  0.68           C  
ATOM   1718  CG  PHE A 116      -0.803  18.068  -0.096  1.00  0.68           C  
ATOM   1719  CD1 PHE A 116      -1.148  19.083   0.745  1.00  0.68           C  
ATOM   1720  CD2 PHE A 116      -1.806  17.383  -0.740  1.00  0.68           C  
ATOM   1721  CE1 PHE A 116      -2.463  19.409   0.889  1.00  0.68           C  
ATOM   1722  CE2 PHE A 116      -3.112  17.694  -0.579  1.00  0.68           C  
ATOM   1723  CZ  PHE A 116      -3.447  18.715   0.230  1.00  0.68           C  
ATOM   1724  H   PHE A 116       1.606  20.005  -0.434  1.00  0.68           H  
ATOM   1725  HA  PHE A 116       1.381  18.042   1.668  1.00  0.68           H  
ATOM   1726 1HB  PHE A 116       0.868  17.849  -1.316  1.00  0.68           H  
ATOM   1727 2HB  PHE A 116       0.601  16.532  -0.238  1.00  0.68           H  
ATOM   1728  HD1 PHE A 116      -0.378  19.637   1.279  1.00  0.68           H  
ATOM   1729  HD2 PHE A 116      -1.535  16.583  -1.382  1.00  0.68           H  
ATOM   1730  HE1 PHE A 116      -2.743  20.216   1.528  1.00  0.68           H  
ATOM   1731  HE2 PHE A 116      -3.882  17.129  -1.104  1.00  0.68           H  
ATOM   1732  HZ  PHE A 116      -4.491  18.983   0.362  1.00  0.68           H  
ATOM   1733  N   ASN A 117       3.888  17.838  -0.345  1.00  0.69           N  
ATOM   1734  CA  ASN A 117       5.051  17.074  -0.745  1.00  0.69           C  
ATOM   1735  C   ASN A 117       6.053  16.924   0.398  1.00  0.69           C  
ATOM   1736  O   ASN A 117       7.130  16.351   0.227  1.00  0.69           O  
ATOM   1737  CB  ASN A 117       5.690  17.704  -1.966  1.00  0.69           C  
ATOM   1738  CG  ASN A 117       4.848  17.531  -3.210  1.00  0.69           C  
ATOM   1739  OD1 ASN A 117       4.129  16.533  -3.330  1.00  0.69           O  
ATOM   1740  ND2 ASN A 117       4.919  18.490  -4.107  1.00  0.69           N  
ATOM   1741  H   ASN A 117       3.827  18.806  -0.659  1.00  0.69           H  
ATOM   1742  HA  ASN A 117       4.714  16.078  -1.013  1.00  0.69           H  
ATOM   1743 1HB  ASN A 117       5.878  18.754  -1.793  1.00  0.69           H  
ATOM   1744 2HB  ASN A 117       6.655  17.231  -2.141  1.00  0.69           H  
ATOM   1745 1HD2 ASN A 117       4.365  18.481  -4.971  1.00  0.69           H  
ATOM   1746 2HD2 ASN A 117       5.516  19.274  -3.934  1.00  0.69           H  
ATOM   1747  N   GLN A 118       5.680  17.408   1.587  1.00  0.70           N  
ATOM   1748  CA  GLN A 118       6.493  17.250   2.776  1.00  0.70           C  
ATOM   1749  C   GLN A 118       6.244  15.877   3.426  1.00  0.70           C  
ATOM   1750  O   GLN A 118       6.934  15.506   4.377  1.00  0.70           O  
ATOM   1751  CB  GLN A 118       6.154  18.349   3.782  1.00  0.70           C  
ATOM   1752  CG  GLN A 118       6.494  19.764   3.324  1.00  0.70           C  
ATOM   1753  CD  GLN A 118       6.052  20.839   4.332  1.00  0.70           C  
ATOM   1754  OE1 GLN A 118       5.849  20.561   5.522  1.00  0.70           O  
ATOM   1755  NE2 GLN A 118       5.910  22.075   3.854  1.00  0.70           N  
ATOM   1756  H   GLN A 118       4.804  17.927   1.677  1.00  0.70           H  
ATOM   1757  HA  GLN A 118       7.544  17.317   2.498  1.00  0.70           H  
ATOM   1758 1HB  GLN A 118       5.080  18.324   3.985  1.00  0.70           H  
ATOM   1759 2HB  GLN A 118       6.667  18.156   4.721  1.00  0.70           H  
ATOM   1760 1HG  GLN A 118       7.572  19.842   3.189  1.00  0.70           H  
ATOM   1761 2HG  GLN A 118       5.983  19.955   2.377  1.00  0.70           H  
ATOM   1762 1HE2 GLN A 118       5.633  22.821   4.462  1.00  0.70           H  
ATOM   1763 2HE2 GLN A 118       6.081  22.260   2.885  1.00  0.70           H  
ATOM   1764  N   HIS A 119       5.262  15.120   2.904  1.00  0.70           N  
ATOM   1765  CA  HIS A 119       4.890  13.812   3.454  1.00  0.70           C  
ATOM   1766  C   HIS A 119       4.736  12.750   2.358  1.00  0.70           C  
ATOM   1767  O   HIS A 119       4.307  13.056   1.254  1.00  0.70           O  
ATOM   1768  CB  HIS A 119       3.565  13.940   4.177  1.00  0.70           C  
ATOM   1769  CG  HIS A 119       3.561  14.892   5.337  1.00  0.70           C  
ATOM   1770  ND1 HIS A 119       3.897  14.517   6.623  1.00  0.70           N  
ATOM   1771  CD2 HIS A 119       3.246  16.205   5.396  1.00  0.70           C  
ATOM   1772  CE1 HIS A 119       3.781  15.561   7.423  1.00  0.70           C  
ATOM   1773  NE2 HIS A 119       3.389  16.594   6.700  1.00  0.70           N  
ATOM   1774  H   HIS A 119       4.720  15.482   2.117  1.00  0.70           H  
ATOM   1775  HA  HIS A 119       5.652  13.472   4.154  1.00  0.70           H  
ATOM   1776 1HB  HIS A 119       2.828  14.287   3.474  1.00  0.70           H  
ATOM   1777 2HB  HIS A 119       3.240  12.959   4.530  1.00  0.70           H  
ATOM   1778  HD2 HIS A 119       2.936  16.827   4.559  1.00  0.70           H  
ATOM   1779  HE1 HIS A 119       3.976  15.567   8.496  1.00  0.70           H  
ATOM   1780  HE2 HIS A 119       3.219  17.527   7.045  1.00  0.70           H  
ATOM   1781  N   GLU A 120       5.055  11.489   2.665  1.00  0.70           N  
ATOM   1782  CA  GLU A 120       4.929  10.417   1.662  1.00  0.70           C  
ATOM   1783  C   GLU A 120       3.493  10.018   1.292  1.00  0.70           C  
ATOM   1784  O   GLU A 120       3.198   9.773   0.112  1.00  0.70           O  
ATOM   1785  CB  GLU A 120       5.652   9.169   2.167  1.00  0.70           C  
ATOM   1786  CG  GLU A 120       7.168   9.308   2.241  1.00  0.70           C  
ATOM   1787  CD  GLU A 120       7.852   8.093   2.831  1.00  0.70           C  
ATOM   1788  OE1 GLU A 120       7.164   7.217   3.303  1.00  0.70           O  
ATOM   1789  OE2 GLU A 120       9.060   8.044   2.806  1.00  0.70           O  
ATOM   1790  H   GLU A 120       5.406  11.276   3.589  1.00  0.70           H  
ATOM   1791  HA  GLU A 120       5.423  10.758   0.752  1.00  0.70           H  
ATOM   1792 1HB  GLU A 120       5.286   8.915   3.162  1.00  0.70           H  
ATOM   1793 2HB  GLU A 120       5.423   8.329   1.511  1.00  0.70           H  
ATOM   1794 1HG  GLU A 120       7.554   9.476   1.235  1.00  0.70           H  
ATOM   1795 2HG  GLU A 120       7.410  10.184   2.842  1.00  0.70           H  
ATOM   1796  N   VAL A 121       2.627   9.899   2.311  1.00  0.68           N  
ATOM   1797  CA  VAL A 121       1.229   9.509   2.109  1.00  0.68           C  
ATOM   1798  C   VAL A 121       0.287  10.446   2.847  1.00  0.68           C  
ATOM   1799  O   VAL A 121       0.346  10.546   4.086  1.00  0.68           O  
ATOM   1800  CB  VAL A 121       0.964   8.062   2.580  1.00  0.68           C  
ATOM   1801  CG1 VAL A 121      -0.512   7.696   2.362  1.00  0.68           C  
ATOM   1802  CG2 VAL A 121       1.863   7.110   1.828  1.00  0.68           C  
ATOM   1803  H   VAL A 121       2.947  10.103   3.243  1.00  0.68           H  
ATOM   1804  HA  VAL A 121       1.011   9.562   1.047  1.00  0.68           H  
ATOM   1805  HB  VAL A 121       1.166   7.985   3.648  1.00  0.68           H  
ATOM   1806 1HG1 VAL A 121      -0.687   6.681   2.704  1.00  0.68           H  
ATOM   1807 2HG1 VAL A 121      -1.150   8.382   2.920  1.00  0.68           H  
ATOM   1808 3HG1 VAL A 121      -0.746   7.767   1.305  1.00  0.68           H  
ATOM   1809 1HG2 VAL A 121       1.679   6.102   2.153  1.00  0.68           H  
ATOM   1810 2HG2 VAL A 121       1.654   7.196   0.772  1.00  0.68           H  
ATOM   1811 3HG2 VAL A 121       2.905   7.356   2.010  1.00  0.68           H  
ATOM   1812  N   LEU A 122      -0.602  11.080   2.088  1.00  0.66           N  
ATOM   1813  CA  LEU A 122      -1.538  12.020   2.667  1.00  0.66           C  
ATOM   1814  C   LEU A 122      -2.975  11.713   2.300  1.00  0.66           C  
ATOM   1815  O   LEU A 122      -3.272  11.321   1.169  1.00  0.66           O  
ATOM   1816  CB  LEU A 122      -1.259  13.440   2.155  1.00  0.66           C  
ATOM   1817  CG  LEU A 122       0.138  13.944   2.324  1.00  0.66           C  
ATOM   1818  CD1 LEU A 122       0.951  13.620   1.084  1.00  0.66           C  
ATOM   1819  CD2 LEU A 122       0.085  15.443   2.617  1.00  0.66           C  
ATOM   1820  H   LEU A 122      -0.589  10.920   1.082  1.00  0.66           H  
ATOM   1821  HA  LEU A 122      -1.438  11.987   3.745  1.00  0.66           H  
ATOM   1822 1HB  LEU A 122      -1.512  13.480   1.116  1.00  0.66           H  
ATOM   1823 2HB  LEU A 122      -1.921  14.125   2.689  1.00  0.66           H  
ATOM   1824  HG  LEU A 122       0.610  13.422   3.117  1.00  0.66           H  
ATOM   1825 1HD1 LEU A 122       1.959  13.963   1.229  1.00  0.66           H  
ATOM   1826 2HD1 LEU A 122       0.967  12.545   0.901  1.00  0.66           H  
ATOM   1827 3HD1 LEU A 122       0.537  14.116   0.232  1.00  0.66           H  
ATOM   1828 1HD2 LEU A 122       1.095  15.827   2.747  1.00  0.66           H  
ATOM   1829 2HD2 LEU A 122      -0.393  15.944   1.798  1.00  0.66           H  
ATOM   1830 3HD2 LEU A 122      -0.487  15.624   3.522  1.00  0.66           H  
ATOM   1831  N   LEU A 123      -3.858  11.941   3.251  1.00  0.65           N  
ATOM   1832  CA  LEU A 123      -5.290  11.886   2.997  1.00  0.65           C  
ATOM   1833  C   LEU A 123      -5.755  13.324   3.093  1.00  0.65           C  
ATOM   1834  O   LEU A 123      -5.439  14.000   4.069  1.00  0.65           O  
ATOM   1835  CB  LEU A 123      -6.018  11.018   4.009  1.00  0.65           C  
ATOM   1836  CG  LEU A 123      -7.498  10.927   3.853  1.00  0.65           C  
ATOM   1837  CD1 LEU A 123      -7.881  10.157   2.599  1.00  0.65           C  
ATOM   1838  CD2 LEU A 123      -8.033  10.303   5.043  1.00  0.65           C  
ATOM   1839  H   LEU A 123      -3.510  12.204   4.177  1.00  0.65           H  
ATOM   1840  HA  LEU A 123      -5.480  11.516   1.990  1.00  0.65           H  
ATOM   1841 1HB  LEU A 123      -5.616  10.007   3.953  1.00  0.65           H  
ATOM   1842 2HB  LEU A 123      -5.820  11.417   5.002  1.00  0.65           H  
ATOM   1843  HG  LEU A 123      -7.889  11.922   3.750  1.00  0.65           H  
ATOM   1844 1HD1 LEU A 123      -8.965  10.125   2.510  1.00  0.65           H  
ATOM   1845 2HD1 LEU A 123      -7.467  10.651   1.738  1.00  0.65           H  
ATOM   1846 3HD1 LEU A 123      -7.492   9.138   2.656  1.00  0.65           H  
ATOM   1847 1HD2 LEU A 123      -9.105  10.260   4.980  1.00  0.65           H  
ATOM   1848 2HD2 LEU A 123      -7.627   9.299   5.128  1.00  0.65           H  
ATOM   1849 3HD2 LEU A 123      -7.747  10.895   5.897  1.00  0.65           H  
ATOM   1850  N   ALA A 124      -6.455  13.806   2.093  1.00  0.63           N  
ATOM   1851  CA  ALA A 124      -6.815  15.213   2.057  1.00  0.63           C  
ATOM   1852  C   ALA A 124      -8.159  15.408   1.393  1.00  0.63           C  
ATOM   1853  O   ALA A 124      -8.667  14.476   0.790  1.00  0.63           O  
ATOM   1854  CB  ALA A 124      -5.746  15.970   1.274  1.00  0.63           C  
ATOM   1855  H   ALA A 124      -6.695  13.192   1.315  1.00  0.63           H  
ATOM   1856  HA  ALA A 124      -6.864  15.572   3.080  1.00  0.63           H  
ATOM   1857 1HB  ALA A 124      -5.966  17.027   1.224  1.00  0.63           H  
ATOM   1858 2HB  ALA A 124      -4.780  15.823   1.742  1.00  0.63           H  
ATOM   1859 3HB  ALA A 124      -5.705  15.579   0.266  1.00  0.63           H  
ATOM   1860  N   PRO A 125      -8.849  16.515   1.649  1.00  0.63           N  
ATOM   1861  CA  PRO A 125     -10.029  16.956   0.958  1.00  0.63           C  
ATOM   1862  C   PRO A 125      -9.560  17.693  -0.263  1.00  0.63           C  
ATOM   1863  O   PRO A 125      -8.358  17.742  -0.531  1.00  0.63           O  
ATOM   1864  CB  PRO A 125     -10.681  17.866   1.960  1.00  0.63           C  
ATOM   1865  CG  PRO A 125      -9.493  18.534   2.646  1.00  0.63           C  
ATOM   1866  CD  PRO A 125      -8.453  17.436   2.761  1.00  0.63           C  
ATOM   1867  HA  PRO A 125     -10.662  16.096   0.696  1.00  0.63           H  
ATOM   1868 1HB  PRO A 125     -11.371  18.567   1.471  1.00  0.63           H  
ATOM   1869 2HB  PRO A 125     -11.249  17.253   2.644  1.00  0.63           H  
ATOM   1870 1HG  PRO A 125      -9.141  19.375   2.025  1.00  0.63           H  
ATOM   1871 2HG  PRO A 125      -9.774  18.962   3.612  1.00  0.63           H  
ATOM   1872 1HD  PRO A 125      -7.469  17.875   2.615  1.00  0.63           H  
ATOM   1873 2HD  PRO A 125      -8.549  16.958   3.734  1.00  0.63           H  
ATOM   1874  N   LEU A 126     -10.472  18.311  -0.980  1.00  0.65           N  
ATOM   1875  CA  LEU A 126     -10.042  19.141  -2.082  1.00  0.65           C  
ATOM   1876  C   LEU A 126      -9.822  20.558  -1.546  1.00  0.65           C  
ATOM   1877  O   LEU A 126     -10.747  21.192  -1.024  1.00  0.65           O  
ATOM   1878  CB  LEU A 126     -11.104  19.126  -3.168  1.00  0.65           C  
ATOM   1879  CG  LEU A 126     -11.505  17.762  -3.628  1.00  0.65           C  
ATOM   1880  CD1 LEU A 126     -12.540  17.884  -4.686  1.00  0.65           C  
ATOM   1881  CD2 LEU A 126     -10.331  17.057  -4.112  1.00  0.65           C  
ATOM   1882  H   LEU A 126     -11.453  18.228  -0.756  1.00  0.65           H  
ATOM   1883  HA  LEU A 126      -9.101  18.761  -2.483  1.00  0.65           H  
ATOM   1884 1HB  LEU A 126     -11.992  19.637  -2.800  1.00  0.65           H  
ATOM   1885 2HB  LEU A 126     -10.724  19.674  -4.032  1.00  0.65           H  
ATOM   1886  HG  LEU A 126     -11.934  17.209  -2.795  1.00  0.65           H  
ATOM   1887 1HD1 LEU A 126     -12.825  16.899  -5.010  1.00  0.65           H  
ATOM   1888 2HD1 LEU A 126     -13.407  18.402  -4.282  1.00  0.65           H  
ATOM   1889 3HD1 LEU A 126     -12.127  18.441  -5.533  1.00  0.65           H  
ATOM   1890 1HD2 LEU A 126     -10.623  16.060  -4.445  1.00  0.65           H  
ATOM   1891 2HD2 LEU A 126      -9.907  17.619  -4.934  1.00  0.65           H  
ATOM   1892 3HD2 LEU A 126      -9.603  16.982  -3.309  1.00  0.65           H  
ATOM   1893  N   LEU A 127      -8.582  21.028  -1.606  1.00  0.68           N  
ATOM   1894  CA  LEU A 127      -8.258  22.311  -0.998  1.00  0.68           C  
ATOM   1895  C   LEU A 127      -8.930  23.445  -1.725  1.00  0.68           C  
ATOM   1896  O   LEU A 127      -9.098  23.387  -2.941  1.00  0.68           O  
ATOM   1897  CB  LEU A 127      -6.762  22.586  -1.008  1.00  0.68           C  
ATOM   1898  CG  LEU A 127      -5.846  21.722  -0.183  1.00  0.68           C  
ATOM   1899  CD1 LEU A 127      -4.449  22.160  -0.497  1.00  0.68           C  
ATOM   1900  CD2 LEU A 127      -6.135  21.899   1.306  1.00  0.68           C  
ATOM   1901  H   LEU A 127      -7.863  20.491  -2.087  1.00  0.68           H  
ATOM   1902  HA  LEU A 127      -8.608  22.301   0.033  1.00  0.68           H  
ATOM   1903 1HB  LEU A 127      -6.424  22.489  -2.022  1.00  0.68           H  
ATOM   1904 2HB  LEU A 127      -6.601  23.620  -0.700  1.00  0.68           H  
ATOM   1905  HG  LEU A 127      -5.965  20.674  -0.463  1.00  0.68           H  
ATOM   1906 1HD1 LEU A 127      -3.744  21.598   0.051  1.00  0.68           H  
ATOM   1907 2HD1 LEU A 127      -4.249  22.047  -1.549  1.00  0.68           H  
ATOM   1908 3HD1 LEU A 127      -4.367  23.189  -0.228  1.00  0.68           H  
ATOM   1909 1HD2 LEU A 127      -5.449  21.289   1.878  1.00  0.68           H  
ATOM   1910 2HD2 LEU A 127      -6.004  22.949   1.588  1.00  0.68           H  
ATOM   1911 3HD2 LEU A 127      -7.156  21.590   1.517  1.00  0.68           H  
ATOM   1912  N   SER A 128      -9.339  24.462  -0.966  1.00  0.71           N  
ATOM   1913  CA  SER A 128      -9.976  25.689  -1.462  1.00  0.71           C  
ATOM   1914  C   SER A 128     -11.438  25.510  -1.878  1.00  0.71           C  
ATOM   1915  O   SER A 128     -12.115  26.481  -2.214  1.00  0.71           O  
ATOM   1916  CB  SER A 128      -9.197  26.303  -2.595  1.00  0.71           C  
ATOM   1917  OG  SER A 128      -9.509  25.748  -3.830  1.00  0.71           O  
ATOM   1918  H   SER A 128      -9.187  24.390   0.030  1.00  0.71           H  
ATOM   1919  HA  SER A 128      -9.941  26.410  -0.652  1.00  0.71           H  
ATOM   1920 1HB  SER A 128      -9.376  27.381  -2.617  1.00  0.71           H  
ATOM   1921 2HB  SER A 128      -8.180  26.156  -2.389  1.00  0.71           H  
ATOM   1922  HG  SER A 128      -9.389  24.805  -3.734  1.00  0.71           H  
ATOM   1923  N   ALA A 129     -11.929  24.285  -1.867  1.00  0.74           N  
ATOM   1924  CA  ALA A 129     -13.302  24.026  -2.236  1.00  0.74           C  
ATOM   1925  C   ALA A 129     -14.202  24.345  -1.046  1.00  0.74           C  
ATOM   1926  O   ALA A 129     -13.720  24.704   0.037  1.00  0.74           O  
ATOM   1927  CB  ALA A 129     -13.456  22.587  -2.688  1.00  0.74           C  
ATOM   1928  H   ALA A 129     -11.350  23.488  -1.590  1.00  0.74           H  
ATOM   1929  HA  ALA A 129     -13.577  24.687  -3.059  1.00  0.74           H  
ATOM   1930 1HB  ALA A 129     -14.483  22.409  -2.961  1.00  0.74           H  
ATOM   1931 2HB  ALA A 129     -12.804  22.403  -3.544  1.00  0.74           H  
ATOM   1932 3HB  ALA A 129     -13.178  21.922  -1.872  1.00  0.74           H  
ATOM   1933  N   GLY A 130     -15.513  24.268  -1.242  1.00  0.77           N  
ATOM   1934  CA  GLY A 130     -16.431  24.475  -0.131  1.00  0.77           C  
ATOM   1935  C   GLY A 130     -16.374  25.869   0.469  1.00  0.77           C  
ATOM   1936  O   GLY A 130     -16.646  26.865  -0.209  1.00  0.77           O  
ATOM   1937  H   GLY A 130     -15.875  24.029  -2.154  1.00  0.77           H  
ATOM   1938 1HA  GLY A 130     -17.448  24.273  -0.471  1.00  0.77           H  
ATOM   1939 2HA  GLY A 130     -16.215  23.742   0.645  1.00  0.77           H  
ATOM   1940  N   ILE A 131     -15.999  25.933   1.745  1.00  0.79           N  
ATOM   1941  CA  ILE A 131     -15.927  27.171   2.521  1.00  0.79           C  
ATOM   1942  C   ILE A 131     -14.969  28.237   1.962  1.00  0.79           C  
ATOM   1943  O   ILE A 131     -15.041  29.398   2.364  1.00  0.79           O  
ATOM   1944  CB  ILE A 131     -15.527  26.831   3.977  1.00  0.79           C  
ATOM   1945  CG1 ILE A 131     -14.121  26.198   4.012  1.00  0.79           C  
ATOM   1946  CG2 ILE A 131     -16.536  25.864   4.586  1.00  0.79           C  
ATOM   1947  CD1 ILE A 131     -13.550  25.992   5.417  1.00  0.79           C  
ATOM   1948  H   ILE A 131     -15.762  25.067   2.209  1.00  0.79           H  
ATOM   1949  HA  ILE A 131     -16.925  27.605   2.540  1.00  0.79           H  
ATOM   1950  HB  ILE A 131     -15.495  27.745   4.567  1.00  0.79           H  
ATOM   1951 1HG1 ILE A 131     -14.151  25.237   3.500  1.00  0.79           H  
ATOM   1952 2HG1 ILE A 131     -13.446  26.849   3.485  1.00  0.79           H  
ATOM   1953 1HG2 ILE A 131     -16.242  25.639   5.600  1.00  0.79           H  
ATOM   1954 2HG2 ILE A 131     -17.526  26.316   4.582  1.00  0.79           H  
ATOM   1955 3HG2 ILE A 131     -16.555  24.943   4.004  1.00  0.79           H  
ATOM   1956 1HD1 ILE A 131     -12.549  25.553   5.344  1.00  0.79           H  
ATOM   1957 2HD1 ILE A 131     -13.485  26.951   5.927  1.00  0.79           H  
ATOM   1958 3HD1 ILE A 131     -14.197  25.319   5.983  1.00  0.79           H  
ATOM   1959  N   PHE A 132     -14.095  27.864   1.029  1.00  0.80           N  
ATOM   1960  CA  PHE A 132     -13.188  28.832   0.419  1.00  0.80           C  
ATOM   1961  C   PHE A 132     -13.647  29.339  -0.971  1.00  0.80           C  
ATOM   1962  O   PHE A 132     -12.992  30.192  -1.579  1.00  0.80           O  
ATOM   1963  CB  PHE A 132     -11.827  28.209   0.321  1.00  0.80           C  
ATOM   1964  CG  PHE A 132     -11.073  28.009   1.567  1.00  0.80           C  
ATOM   1965  CD1 PHE A 132     -11.035  26.756   2.142  1.00  0.80           C  
ATOM   1966  CD2 PHE A 132     -10.360  29.035   2.154  1.00  0.80           C  
ATOM   1967  CE1 PHE A 132     -10.323  26.536   3.285  1.00  0.80           C  
ATOM   1968  CE2 PHE A 132      -9.636  28.812   3.307  1.00  0.80           C  
ATOM   1969  CZ  PHE A 132      -9.625  27.554   3.872  1.00  0.80           C  
ATOM   1970  H   PHE A 132     -14.059  26.883   0.737  1.00  0.80           H  
ATOM   1971  HA  PHE A 132     -13.118  29.695   1.081  1.00  0.80           H  
ATOM   1972 1HB  PHE A 132     -12.015  27.249  -0.024  1.00  0.80           H  
ATOM   1973 2HB  PHE A 132     -11.218  28.717  -0.406  1.00  0.80           H  
ATOM   1974  HD1 PHE A 132     -11.593  25.938   1.674  1.00  0.80           H  
ATOM   1975  HD2 PHE A 132     -10.366  30.022   1.696  1.00  0.80           H  
ATOM   1976  HE1 PHE A 132     -10.315  25.553   3.730  1.00  0.80           H  
ATOM   1977  HE2 PHE A 132      -9.073  29.625   3.764  1.00  0.80           H  
ATOM   1978  HZ  PHE A 132      -9.067  27.366   4.776  1.00  0.80           H  
ATOM   1979  N   GLY A 133     -14.758  28.804  -1.488  1.00  0.79           N  
ATOM   1980  CA  GLY A 133     -15.336  29.266  -2.757  1.00  0.79           C  
ATOM   1981  C   GLY A 133     -14.755  28.759  -4.098  1.00  0.79           C  
ATOM   1982  O   GLY A 133     -15.230  29.182  -5.153  1.00  0.79           O  
ATOM   1983  H   GLY A 133     -15.267  28.090  -0.966  1.00  0.79           H  
ATOM   1984 1HA  GLY A 133     -16.397  29.015  -2.738  1.00  0.79           H  
ATOM   1985 2HA  GLY A 133     -15.301  30.354  -2.762  1.00  0.79           H  
ATOM   1986  N   ALA A 134     -13.740  27.895  -4.105  1.00  0.78           N  
ATOM   1987  CA  ALA A 134     -13.176  27.457  -5.387  1.00  0.78           C  
ATOM   1988  C   ALA A 134     -13.977  26.357  -6.018  1.00  0.78           C  
ATOM   1989  O   ALA A 134     -14.645  25.585  -5.331  1.00  0.78           O  
ATOM   1990  CB  ALA A 134     -11.761  26.952  -5.235  1.00  0.78           C  
ATOM   1991  H   ALA A 134     -13.334  27.532  -3.244  1.00  0.78           H  
ATOM   1992  HA  ALA A 134     -13.188  28.306  -6.062  1.00  0.78           H  
ATOM   1993 1HB  ALA A 134     -11.367  26.660  -6.208  1.00  0.78           H  
ATOM   1994 2HB  ALA A 134     -11.128  27.721  -4.800  1.00  0.78           H  
ATOM   1995 3HB  ALA A 134     -11.786  26.093  -4.600  1.00  0.78           H  
ATOM   1996  N   ASP A 135     -13.874  26.256  -7.340  1.00  0.77           N  
ATOM   1997  CA  ASP A 135     -14.441  25.129  -8.051  1.00  0.77           C  
ATOM   1998  C   ASP A 135     -13.506  23.936  -7.815  1.00  0.77           C  
ATOM   1999  O   ASP A 135     -12.311  24.033  -8.116  1.00  0.77           O  
ATOM   2000  CB  ASP A 135     -14.615  25.392  -9.551  1.00  0.77           C  
ATOM   2001  CG  ASP A 135     -15.379  24.211 -10.297  1.00  0.77           C  
ATOM   2002  OD1 ASP A 135     -15.100  23.047 -10.040  1.00  0.77           O  
ATOM   2003  OD2 ASP A 135     -16.264  24.483 -11.093  1.00  0.77           O  
ATOM   2004  H   ASP A 135     -13.357  26.957  -7.854  1.00  0.77           H  
ATOM   2005  HA  ASP A 135     -15.434  24.956  -7.659  1.00  0.77           H  
ATOM   2006 1HB  ASP A 135     -15.170  26.321  -9.698  1.00  0.77           H  
ATOM   2007 2HB  ASP A 135     -13.639  25.521 -10.013  1.00  0.77           H  
ATOM   2008  N   PRO A 136     -13.978  22.829  -7.228  1.00  0.76           N  
ATOM   2009  CA  PRO A 136     -13.222  21.629  -6.957  1.00  0.76           C  
ATOM   2010  C   PRO A 136     -12.410  21.134  -8.160  1.00  0.76           C  
ATOM   2011  O   PRO A 136     -11.348  20.538  -7.972  1.00  0.76           O  
ATOM   2012  CB  PRO A 136     -14.337  20.659  -6.588  1.00  0.76           C  
ATOM   2013  CG  PRO A 136     -15.385  21.508  -5.983  1.00  0.76           C  
ATOM   2014  CD  PRO A 136     -15.380  22.753  -6.772  1.00  0.76           C  
ATOM   2015  HA  PRO A 136     -12.566  21.811  -6.094  1.00  0.76           H  
ATOM   2016 1HB  PRO A 136     -14.711  20.165  -7.457  1.00  0.76           H  
ATOM   2017 2HB  PRO A 136     -13.975  19.907  -5.918  1.00  0.76           H  
ATOM   2018 1HG  PRO A 136     -16.332  21.018  -6.029  1.00  0.76           H  
ATOM   2019 2HG  PRO A 136     -15.177  21.670  -4.937  1.00  0.76           H  
ATOM   2020 1HD  PRO A 136     -16.068  22.682  -7.628  1.00  0.76           H  
ATOM   2021 2HD  PRO A 136     -15.637  23.554  -6.082  1.00  0.76           H  
ATOM   2022  N   ILE A 137     -12.876  21.367  -9.397  1.00  0.75           N  
ATOM   2023  CA  ILE A 137     -12.090  20.895 -10.537  1.00  0.75           C  
ATOM   2024  C   ILE A 137     -10.787  21.673 -10.652  1.00  0.75           C  
ATOM   2025  O   ILE A 137      -9.783  21.150 -11.130  1.00  0.75           O  
ATOM   2026  CB  ILE A 137     -12.847  20.949 -11.876  1.00  0.75           C  
ATOM   2027  CG1 ILE A 137     -12.118  20.056 -12.889  1.00  0.75           C  
ATOM   2028  CG2 ILE A 137     -12.884  22.357 -12.435  1.00  0.75           C  
ATOM   2029  CD1 ILE A 137     -12.104  18.597 -12.540  1.00  0.75           C  
ATOM   2030  H   ILE A 137     -13.746  21.891  -9.556  1.00  0.75           H  
ATOM   2031  HA  ILE A 137     -11.828  19.855 -10.361  1.00  0.75           H  
ATOM   2032  HB  ILE A 137     -13.862  20.583 -11.733  1.00  0.75           H  
ATOM   2033 1HG1 ILE A 137     -12.588  20.172 -13.862  1.00  0.75           H  
ATOM   2034 2HG1 ILE A 137     -11.092  20.391 -12.954  1.00  0.75           H  
ATOM   2035 1HG2 ILE A 137     -13.422  22.356 -13.379  1.00  0.75           H  
ATOM   2036 2HG2 ILE A 137     -13.376  23.014 -11.745  1.00  0.75           H  
ATOM   2037 3HG2 ILE A 137     -11.879  22.704 -12.605  1.00  0.75           H  
ATOM   2038 1HD1 ILE A 137     -11.560  18.046 -13.306  1.00  0.75           H  
ATOM   2039 2HD1 ILE A 137     -11.618  18.464 -11.581  1.00  0.75           H  
ATOM   2040 3HD1 ILE A 137     -13.120  18.234 -12.490  1.00  0.75           H  
ATOM   2041  N   HIS A 138     -10.780  22.938 -10.223  1.00  0.74           N  
ATOM   2042  CA  HIS A 138      -9.562  23.721 -10.334  1.00  0.74           C  
ATOM   2043  C   HIS A 138      -8.605  23.152  -9.327  1.00  0.74           C  
ATOM   2044  O   HIS A 138      -7.418  22.964  -9.596  1.00  0.74           O  
ATOM   2045  CB  HIS A 138      -9.816  25.197 -10.022  1.00  0.74           C  
ATOM   2046  CG  HIS A 138     -10.673  25.881 -11.035  1.00  0.74           C  
ATOM   2047  ND1 HIS A 138     -11.341  27.061 -10.769  1.00  0.74           N  
ATOM   2048  CD2 HIS A 138     -10.973  25.560 -12.314  1.00  0.74           C  
ATOM   2049  CE1 HIS A 138     -12.018  27.431 -11.842  1.00  0.74           C  
ATOM   2050  NE2 HIS A 138     -11.812  26.539 -12.792  1.00  0.74           N  
ATOM   2051  H   HIS A 138     -11.603  23.339  -9.781  1.00  0.74           H  
ATOM   2052  HA  HIS A 138      -9.129  23.628 -11.328  1.00  0.74           H  
ATOM   2053 1HB  HIS A 138     -10.296  25.287  -9.049  1.00  0.74           H  
ATOM   2054 2HB  HIS A 138      -8.864  25.724  -9.963  1.00  0.74           H  
ATOM   2055  HD2 HIS A 138     -10.616  24.689 -12.860  1.00  0.74           H  
ATOM   2056  HE1 HIS A 138     -12.640  28.321 -11.927  1.00  0.74           H  
ATOM   2057  HE2 HIS A 138     -12.205  26.568 -13.722  1.00  0.74           H  
ATOM   2058  N   SER A 139      -9.157  22.825  -8.167  1.00  0.72           N  
ATOM   2059  CA  SER A 139      -8.362  22.259  -7.101  1.00  0.72           C  
ATOM   2060  C   SER A 139      -7.759  20.930  -7.518  1.00  0.72           C  
ATOM   2061  O   SER A 139      -6.561  20.706  -7.311  1.00  0.72           O  
ATOM   2062  CB  SER A 139      -9.195  22.152  -5.849  1.00  0.72           C  
ATOM   2063  OG  SER A 139      -8.463  21.629  -4.789  1.00  0.72           O  
ATOM   2064  H   SER A 139     -10.156  23.008  -8.035  1.00  0.72           H  
ATOM   2065  HA  SER A 139      -7.528  22.917  -6.916  1.00  0.72           H  
ATOM   2066 1HB  SER A 139      -9.558  23.146  -5.581  1.00  0.72           H  
ATOM   2067 2HB  SER A 139     -10.063  21.531  -6.028  1.00  0.72           H  
ATOM   2068  HG  SER A 139      -8.774  22.124  -4.012  1.00  0.72           H  
ATOM   2069  N   LEU A 140      -8.554  20.052  -8.138  1.00  0.70           N  
ATOM   2070  CA  LEU A 140      -7.965  18.804  -8.582  1.00  0.70           C  
ATOM   2071  C   LEU A 140      -6.907  19.000  -9.637  1.00  0.70           C  
ATOM   2072  O   LEU A 140      -5.884  18.323  -9.591  1.00  0.70           O  
ATOM   2073  CB  LEU A 140      -8.961  17.831  -9.170  1.00  0.70           C  
ATOM   2074  CG  LEU A 140      -9.883  17.180  -8.274  1.00  0.70           C  
ATOM   2075  CD1 LEU A 140     -10.756  16.306  -9.055  1.00  0.70           C  
ATOM   2076  CD2 LEU A 140      -9.122  16.393  -7.330  1.00  0.70           C  
ATOM   2077  H   LEU A 140      -9.544  20.254  -8.272  1.00  0.70           H  
ATOM   2078  HA  LEU A 140      -7.499  18.332  -7.719  1.00  0.70           H  
ATOM   2079 1HB  LEU A 140      -9.554  18.376  -9.906  1.00  0.70           H  
ATOM   2080 2HB  LEU A 140      -8.402  17.053  -9.678  1.00  0.70           H  
ATOM   2081  HG  LEU A 140     -10.495  17.927  -7.758  1.00  0.70           H  
ATOM   2082 1HD1 LEU A 140     -11.435  15.823  -8.389  1.00  0.70           H  
ATOM   2083 2HD1 LEU A 140     -11.283  16.871  -9.778  1.00  0.70           H  
ATOM   2084 3HD1 LEU A 140     -10.156  15.556  -9.562  1.00  0.70           H  
ATOM   2085 1HD2 LEU A 140      -9.799  15.885  -6.662  1.00  0.70           H  
ATOM   2086 2HD2 LEU A 140      -8.523  15.660  -7.867  1.00  0.70           H  
ATOM   2087 3HD2 LEU A 140      -8.470  17.060  -6.770  1.00  0.70           H  
ATOM   2088  N   ARG A 141      -7.119  19.938 -10.567  1.00  0.68           N  
ATOM   2089  CA  ARG A 141      -6.132  20.181 -11.608  1.00  0.68           C  
ATOM   2090  C   ARG A 141      -4.819  20.637 -10.979  1.00  0.68           C  
ATOM   2091  O   ARG A 141      -3.744  20.156 -11.339  1.00  0.68           O  
ATOM   2092  CB  ARG A 141      -6.670  21.194 -12.600  1.00  0.68           C  
ATOM   2093  CG  ARG A 141      -7.785  20.621 -13.499  1.00  0.68           C  
ATOM   2094  CD  ARG A 141      -8.443  21.665 -14.326  1.00  0.68           C  
ATOM   2095  NE  ARG A 141      -9.517  21.112 -15.139  1.00  0.68           N  
ATOM   2096  CZ  ARG A 141     -10.451  21.847 -15.772  1.00  0.68           C  
ATOM   2097  NH1 ARG A 141     -10.423  23.157 -15.684  1.00  0.68           N  
ATOM   2098  NH2 ARG A 141     -11.396  21.251 -16.481  1.00  0.68           N  
ATOM   2099  H   ARG A 141      -7.991  20.471 -10.577  1.00  0.68           H  
ATOM   2100  HA  ARG A 141      -5.970  19.258 -12.151  1.00  0.68           H  
ATOM   2101 1HB  ARG A 141      -7.080  22.047 -12.064  1.00  0.68           H  
ATOM   2102 2HB  ARG A 141      -5.862  21.553 -13.236  1.00  0.68           H  
ATOM   2103 1HG  ARG A 141      -7.341  19.895 -14.178  1.00  0.68           H  
ATOM   2104 2HG  ARG A 141      -8.530  20.117 -12.896  1.00  0.68           H  
ATOM   2105 1HD  ARG A 141      -8.873  22.421 -13.667  1.00  0.68           H  
ATOM   2106 2HD  ARG A 141      -7.713  22.128 -14.987  1.00  0.68           H  
ATOM   2107  HE  ARG A 141      -9.569  20.106 -15.227  1.00  0.68           H  
ATOM   2108 1HH1 ARG A 141      -9.695  23.607 -15.148  1.00  0.68           H  
ATOM   2109 2HH1 ARG A 141     -11.121  23.711 -16.159  1.00  0.68           H  
ATOM   2110 1HH2 ARG A 141     -11.420  20.241 -16.547  1.00  0.68           H  
ATOM   2111 2HH2 ARG A 141     -12.095  21.804 -16.954  1.00  0.68           H  
ATOM   2112  N   VAL A 142      -4.900  21.479  -9.959  1.00  0.67           N  
ATOM   2113  CA  VAL A 142      -3.688  21.881  -9.283  1.00  0.67           C  
ATOM   2114  C   VAL A 142      -3.027  20.693  -8.593  1.00  0.67           C  
ATOM   2115  O   VAL A 142      -1.811  20.500  -8.698  1.00  0.67           O  
ATOM   2116  CB  VAL A 142      -3.965  22.973  -8.258  1.00  0.67           C  
ATOM   2117  CG1 VAL A 142      -2.777  23.170  -7.480  1.00  0.67           C  
ATOM   2118  CG2 VAL A 142      -4.333  24.276  -8.948  1.00  0.67           C  
ATOM   2119  H   VAL A 142      -5.803  21.866  -9.681  1.00  0.67           H  
ATOM   2120  HA  VAL A 142      -2.998  22.278 -10.028  1.00  0.67           H  
ATOM   2121  HB  VAL A 142      -4.775  22.658  -7.593  1.00  0.67           H  
ATOM   2122 1HG1 VAL A 142      -2.967  23.935  -6.756  1.00  0.67           H  
ATOM   2123 2HG1 VAL A 142      -2.501  22.247  -6.979  1.00  0.67           H  
ATOM   2124 3HG1 VAL A 142      -1.986  23.461  -8.132  1.00  0.67           H  
ATOM   2125 1HG2 VAL A 142      -4.513  25.042  -8.200  1.00  0.67           H  
ATOM   2126 2HG2 VAL A 142      -3.517  24.587  -9.597  1.00  0.67           H  
ATOM   2127 3HG2 VAL A 142      -5.231  24.133  -9.541  1.00  0.67           H  
ATOM   2128  N   CYS A 143      -3.816  19.878  -7.901  1.00  0.65           N  
ATOM   2129  CA  CYS A 143      -3.268  18.733  -7.196  1.00  0.65           C  
ATOM   2130  C   CYS A 143      -2.517  17.799  -8.145  1.00  0.65           C  
ATOM   2131  O   CYS A 143      -1.369  17.427  -7.888  1.00  0.65           O  
ATOM   2132  CB  CYS A 143      -4.380  17.945  -6.511  1.00  0.65           C  
ATOM   2133  SG  CYS A 143      -3.792  16.584  -5.466  1.00  0.65           S  
ATOM   2134  H   CYS A 143      -4.816  20.074  -7.839  1.00  0.65           H  
ATOM   2135  HA  CYS A 143      -2.578  19.096  -6.436  1.00  0.65           H  
ATOM   2136 1HB  CYS A 143      -4.995  18.605  -5.928  1.00  0.65           H  
ATOM   2137 2HB  CYS A 143      -5.025  17.513  -7.273  1.00  0.65           H  
ATOM   2138  HG  CYS A 143      -3.272  15.867  -6.459  1.00  0.65           H  
ATOM   2139  N   VAL A 144      -3.131  17.450  -9.279  1.00  0.64           N  
ATOM   2140  CA  VAL A 144      -2.475  16.522 -10.197  1.00  0.64           C  
ATOM   2141  C   VAL A 144      -1.230  17.122 -10.866  1.00  0.64           C  
ATOM   2142  O   VAL A 144      -0.293  16.389 -11.189  1.00  0.64           O  
ATOM   2143  CB  VAL A 144      -3.473  16.015 -11.268  1.00  0.64           C  
ATOM   2144  CG1 VAL A 144      -4.636  15.260 -10.570  1.00  0.64           C  
ATOM   2145  CG2 VAL A 144      -3.989  17.135 -12.076  1.00  0.64           C  
ATOM   2146  H   VAL A 144      -4.069  17.802  -9.479  1.00  0.64           H  
ATOM   2147  HA  VAL A 144      -2.155  15.657  -9.621  1.00  0.64           H  
ATOM   2148  HB  VAL A 144      -2.974  15.332 -11.920  1.00  0.64           H  
ATOM   2149 1HG1 VAL A 144      -5.329  14.880 -11.315  1.00  0.64           H  
ATOM   2150 2HG1 VAL A 144      -4.237  14.434 -10.001  1.00  0.64           H  
ATOM   2151 3HG1 VAL A 144      -5.162  15.936  -9.901  1.00  0.64           H  
ATOM   2152 1HG2 VAL A 144      -4.683  16.769 -12.817  1.00  0.64           H  
ATOM   2153 2HG2 VAL A 144      -4.477  17.793 -11.423  1.00  0.64           H  
ATOM   2154 3HG2 VAL A 144      -3.178  17.656 -12.583  1.00  0.64           H  
ATOM   2155  N   ASP A 145      -1.189  18.447 -11.038  1.00  0.64           N  
ATOM   2156  CA  ASP A 145      -0.006  19.100 -11.586  1.00  0.64           C  
ATOM   2157  C   ASP A 145       1.143  19.304 -10.584  1.00  0.64           C  
ATOM   2158  O   ASP A 145       2.316  19.213 -10.962  1.00  0.64           O  
ATOM   2159  CB  ASP A 145      -0.357  20.460 -12.200  1.00  0.64           C  
ATOM   2160  CG  ASP A 145      -1.199  20.362 -13.485  1.00  0.64           C  
ATOM   2161  OD1 ASP A 145      -1.320  19.281 -14.022  1.00  0.64           O  
ATOM   2162  OD2 ASP A 145      -1.671  21.381 -13.942  1.00  0.64           O  
ATOM   2163  H   ASP A 145      -2.006  19.015 -10.807  1.00  0.64           H  
ATOM   2164  HA  ASP A 145       0.370  18.469 -12.389  1.00  0.64           H  
ATOM   2165 1HB  ASP A 145      -0.925  21.038 -11.464  1.00  0.64           H  
ATOM   2166 2HB  ASP A 145       0.556  21.011 -12.415  1.00  0.64           H  
ATOM   2167  N   THR A 146       0.821  19.583  -9.314  1.00  0.64           N  
ATOM   2168  CA  THR A 146       1.851  19.943  -8.333  1.00  0.64           C  
ATOM   2169  C   THR A 146       2.257  18.881  -7.292  1.00  0.64           C  
ATOM   2170  O   THR A 146       3.359  18.962  -6.732  1.00  0.64           O  
ATOM   2171  CB  THR A 146       1.387  21.201  -7.588  1.00  0.64           C  
ATOM   2172  OG1 THR A 146       0.167  20.928  -6.905  1.00  0.64           O  
ATOM   2173  CG2 THR A 146       1.141  22.335  -8.558  1.00  0.64           C  
ATOM   2174  H   THR A 146      -0.161  19.629  -9.045  1.00  0.64           H  
ATOM   2175  HA  THR A 146       2.750  20.203  -8.889  1.00  0.64           H  
ATOM   2176  HB  THR A 146       2.145  21.492  -6.866  1.00  0.64           H  
ATOM   2177  HG1 THR A 146      -0.530  20.723  -7.568  1.00  0.64           H  
ATOM   2178 1HG2 THR A 146       0.813  23.194  -8.003  1.00  0.64           H  
ATOM   2179 2HG2 THR A 146       2.061  22.569  -9.090  1.00  0.64           H  
ATOM   2180 3HG2 THR A 146       0.367  22.044  -9.270  1.00  0.64           H  
ATOM   2181  N   VAL A 147       1.420  17.881  -7.050  1.00  0.64           N  
ATOM   2182  CA  VAL A 147       1.741  16.845  -6.074  1.00  0.64           C  
ATOM   2183  C   VAL A 147       2.681  15.769  -6.620  1.00  0.64           C  
ATOM   2184  O   VAL A 147       2.552  15.320  -7.765  1.00  0.64           O  
ATOM   2185  CB  VAL A 147       0.462  16.214  -5.525  1.00  0.64           C  
ATOM   2186  CG1 VAL A 147       0.786  15.039  -4.699  1.00  0.64           C  
ATOM   2187  CG2 VAL A 147      -0.290  17.253  -4.667  1.00  0.64           C  
ATOM   2188  H   VAL A 147       0.513  17.838  -7.515  1.00  0.64           H  
ATOM   2189  HA  VAL A 147       2.239  17.328  -5.233  1.00  0.64           H  
ATOM   2190  HB  VAL A 147      -0.157  15.878  -6.351  1.00  0.64           H  
ATOM   2191 1HG1 VAL A 147      -0.125  14.622  -4.376  1.00  0.64           H  
ATOM   2192 2HG1 VAL A 147       1.301  14.300  -5.303  1.00  0.64           H  
ATOM   2193 3HG1 VAL A 147       1.404  15.322  -3.843  1.00  0.64           H  
ATOM   2194 1HG2 VAL A 147      -1.191  16.814  -4.267  1.00  0.64           H  
ATOM   2195 2HG2 VAL A 147       0.347  17.579  -3.840  1.00  0.64           H  
ATOM   2196 3HG2 VAL A 147      -0.543  18.110  -5.289  1.00  0.64           H  
ATOM   2197  N   ARG A 148       3.675  15.403  -5.807  1.00  0.64           N  
ATOM   2198  CA  ARG A 148       4.649  14.378  -6.161  1.00  0.64           C  
ATOM   2199  C   ARG A 148       4.709  13.243  -5.135  1.00  0.64           C  
ATOM   2200  O   ARG A 148       5.592  12.384  -5.196  1.00  0.64           O  
ATOM   2201  CB  ARG A 148       6.027  14.984  -6.316  1.00  0.64           C  
ATOM   2202  CG  ARG A 148       6.142  15.970  -7.470  1.00  0.64           C  
ATOM   2203  CD  ARG A 148       5.957  15.294  -8.793  1.00  0.64           C  
ATOM   2204  NE  ARG A 148       6.118  16.218  -9.896  1.00  0.64           N  
ATOM   2205  CZ  ARG A 148       5.130  16.964 -10.452  1.00  0.64           C  
ATOM   2206  NH1 ARG A 148       3.883  16.905 -10.030  1.00  0.64           N  
ATOM   2207  NH2 ARG A 148       5.425  17.786 -11.447  1.00  0.64           N  
ATOM   2208  H   ARG A 148       3.745  15.849  -4.901  1.00  0.64           H  
ATOM   2209  HA  ARG A 148       4.361  13.956  -7.121  1.00  0.64           H  
ATOM   2210 1HB  ARG A 148       6.293  15.512  -5.399  1.00  0.64           H  
ATOM   2211 2HB  ARG A 148       6.761  14.195  -6.469  1.00  0.64           H  
ATOM   2212 1HG  ARG A 148       5.381  16.748  -7.369  1.00  0.64           H  
ATOM   2213 2HG  ARG A 148       7.130  16.430  -7.457  1.00  0.64           H  
ATOM   2214 1HD  ARG A 148       6.692  14.498  -8.904  1.00  0.64           H  
ATOM   2215 2HD  ARG A 148       4.953  14.871  -8.848  1.00  0.64           H  
ATOM   2216  HE  ARG A 148       7.047  16.324 -10.276  1.00  0.64           H  
ATOM   2217 1HH1 ARG A 148       3.590  16.282  -9.261  1.00  0.64           H  
ATOM   2218 2HH1 ARG A 148       3.190  17.522 -10.475  1.00  0.64           H  
ATOM   2219 1HH2 ARG A 148       6.372  17.852 -11.786  1.00  0.64           H  
ATOM   2220 2HH2 ARG A 148       4.693  18.353 -11.866  1.00  0.64           H  
ATOM   2221  N   THR A 149       3.767  13.251  -4.200  1.00  0.64           N  
ATOM   2222  CA  THR A 149       3.657  12.232  -3.157  1.00  0.64           C  
ATOM   2223  C   THR A 149       2.290  11.598  -3.254  1.00  0.64           C  
ATOM   2224  O   THR A 149       1.457  12.079  -4.008  1.00  0.64           O  
ATOM   2225  CB  THR A 149       3.928  12.804  -1.763  1.00  0.64           C  
ATOM   2226  OG1 THR A 149       2.948  13.787  -1.418  1.00  0.64           O  
ATOM   2227  CG2 THR A 149       5.311  13.426  -1.735  1.00  0.64           C  
ATOM   2228  H   THR A 149       3.087  13.994  -4.224  1.00  0.64           H  
ATOM   2229  HA  THR A 149       4.397  11.453  -3.343  1.00  0.64           H  
ATOM   2230  HB  THR A 149       3.882  12.004  -1.036  1.00  0.64           H  
ATOM   2231  HG1 THR A 149       3.035  13.973  -0.458  1.00  0.64           H  
ATOM   2232 1HG2 THR A 149       5.522  13.820  -0.746  1.00  0.64           H  
ATOM   2233 2HG2 THR A 149       6.049  12.665  -1.983  1.00  0.64           H  
ATOM   2234 3HG2 THR A 149       5.368  14.232  -2.458  1.00  0.64           H  
ATOM   2235  N   ASN A 150       2.031  10.534  -2.509  1.00  0.64           N  
ATOM   2236  CA  ASN A 150       0.773   9.822  -2.703  1.00  0.64           C  
ATOM   2237  C   ASN A 150      -0.357  10.461  -1.919  1.00  0.64           C  
ATOM   2238  O   ASN A 150      -0.333  10.505  -0.687  1.00  0.64           O  
ATOM   2239  CB  ASN A 150       0.956   8.369  -2.347  1.00  0.64           C  
ATOM   2240  CG  ASN A 150       1.917   7.680  -3.259  1.00  0.64           C  
ATOM   2241  OD1 ASN A 150       1.574   7.275  -4.373  1.00  0.64           O  
ATOM   2242  ND2 ASN A 150       3.146   7.556  -2.809  1.00  0.64           N  
ATOM   2243  H   ASN A 150       2.693  10.200  -1.809  1.00  0.64           H  
ATOM   2244  HA  ASN A 150       0.508   9.879  -3.757  1.00  0.64           H  
ATOM   2245 1HB  ASN A 150       1.305   8.284  -1.322  1.00  0.64           H  
ATOM   2246 2HB  ASN A 150       0.007   7.860  -2.420  1.00  0.64           H  
ATOM   2247 1HD2 ASN A 150       3.843   7.110  -3.372  1.00  0.64           H  
ATOM   2248 2HD2 ASN A 150       3.389   7.917  -1.903  1.00  0.64           H  
ATOM   2249  N   VAL A 151      -1.303  11.010  -2.666  1.00  0.63           N  
ATOM   2250  CA  VAL A 151      -2.419  11.758  -2.128  1.00  0.63           C  
ATOM   2251  C   VAL A 151      -3.753  11.161  -2.472  1.00  0.63           C  
ATOM   2252  O   VAL A 151      -4.068  10.913  -3.639  1.00  0.63           O  
ATOM   2253  CB  VAL A 151      -2.377  13.198  -2.630  1.00  0.63           C  
ATOM   2254  CG1 VAL A 151      -3.574  13.965  -2.151  1.00  0.63           C  
ATOM   2255  CG2 VAL A 151      -1.165  13.838  -2.095  1.00  0.63           C  
ATOM   2256  H   VAL A 151      -1.230  10.897  -3.674  1.00  0.63           H  
ATOM   2257  HA  VAL A 151      -2.321  11.775  -1.045  1.00  0.63           H  
ATOM   2258  HB  VAL A 151      -2.367  13.202  -3.715  1.00  0.63           H  
ATOM   2259 1HG1 VAL A 151      -3.514  14.988  -2.516  1.00  0.63           H  
ATOM   2260 2HG1 VAL A 151      -4.472  13.496  -2.532  1.00  0.63           H  
ATOM   2261 3HG1 VAL A 151      -3.599  13.966  -1.058  1.00  0.63           H  
ATOM   2262 1HG2 VAL A 151      -1.118  14.844  -2.437  1.00  0.63           H  
ATOM   2263 2HG2 VAL A 151      -1.226  13.820  -1.036  1.00  0.63           H  
ATOM   2264 3HG2 VAL A 151      -0.277  13.303  -2.420  1.00  0.63           H  
ATOM   2265  N   TYR A 152      -4.528  10.958  -1.433  1.00  0.63           N  
ATOM   2266  CA  TYR A 152      -5.843  10.401  -1.554  1.00  0.63           C  
ATOM   2267  C   TYR A 152      -6.842  11.495  -1.222  1.00  0.63           C  
ATOM   2268  O   TYR A 152      -6.814  12.058  -0.128  1.00  0.63           O  
ATOM   2269  CB  TYR A 152      -5.888   9.176  -0.653  1.00  0.63           C  
ATOM   2270  CG  TYR A 152      -4.856   8.208  -1.152  1.00  0.63           C  
ATOM   2271  CD1 TYR A 152      -3.542   8.305  -0.692  1.00  0.63           C  
ATOM   2272  CD2 TYR A 152      -5.181   7.270  -2.095  1.00  0.63           C  
ATOM   2273  CE1 TYR A 152      -2.583   7.460  -1.177  1.00  0.63           C  
ATOM   2274  CE2 TYR A 152      -4.216   6.428  -2.582  1.00  0.63           C  
ATOM   2275  CZ  TYR A 152      -2.922   6.522  -2.127  1.00  0.63           C  
ATOM   2276  OH  TYR A 152      -1.970   5.684  -2.616  1.00  0.63           O  
ATOM   2277  H   TYR A 152      -4.162  11.175  -0.504  1.00  0.63           H  
ATOM   2278  HA  TYR A 152      -6.015  10.092  -2.586  1.00  0.63           H  
ATOM   2279 1HB  TYR A 152      -5.648   9.447   0.377  1.00  0.63           H  
ATOM   2280 2HB  TYR A 152      -6.851   8.715  -0.674  1.00  0.63           H  
ATOM   2281  HD1 TYR A 152      -3.275   9.056   0.053  1.00  0.63           H  
ATOM   2282  HD2 TYR A 152      -6.200   7.195  -2.461  1.00  0.63           H  
ATOM   2283  HE1 TYR A 152      -1.565   7.536  -0.818  1.00  0.63           H  
ATOM   2284  HE2 TYR A 152      -4.475   5.683  -3.336  1.00  0.63           H  
ATOM   2285  HH  TYR A 152      -2.397   4.957  -3.090  1.00  0.63           H  
ATOM   2286  N   LEU A 153      -7.650  11.863  -2.206  1.00  0.64           N  
ATOM   2287  CA  LEU A 153      -8.579  12.968  -2.075  1.00  0.64           C  
ATOM   2288  C   LEU A 153      -9.997  12.516  -1.775  1.00  0.64           C  
ATOM   2289  O   LEU A 153     -10.658  11.878  -2.603  1.00  0.64           O  
ATOM   2290  CB  LEU A 153      -8.549  13.784  -3.343  1.00  0.64           C  
ATOM   2291  CG  LEU A 153      -7.192  14.328  -3.713  1.00  0.64           C  
ATOM   2292  CD1 LEU A 153      -7.284  14.963  -5.017  1.00  0.64           C  
ATOM   2293  CD2 LEU A 153      -6.749  15.341  -2.655  1.00  0.64           C  
ATOM   2294  H   LEU A 153      -7.603  11.378  -3.097  1.00  0.64           H  
ATOM   2295  HA  LEU A 153      -8.231  13.600  -1.275  1.00  0.64           H  
ATOM   2296 1HB  LEU A 153      -8.898  13.168  -4.168  1.00  0.64           H  
ATOM   2297 2HB  LEU A 153      -9.225  14.610  -3.218  1.00  0.64           H  
ATOM   2298  HG  LEU A 153      -6.476  13.510  -3.782  1.00  0.64           H  
ATOM   2299 1HD1 LEU A 153      -6.334  15.353  -5.304  1.00  0.64           H  
ATOM   2300 2HD1 LEU A 153      -7.617  14.229  -5.756  1.00  0.64           H  
ATOM   2301 3HD1 LEU A 153      -7.988  15.758  -4.938  1.00  0.64           H  
ATOM   2302 1HD2 LEU A 153      -5.778  15.748  -2.917  1.00  0.64           H  
ATOM   2303 2HD2 LEU A 153      -7.469  16.154  -2.594  1.00  0.64           H  
ATOM   2304 3HD2 LEU A 153      -6.693  14.842  -1.691  1.00  0.64           H  
ATOM   2305  N   ALA A 154     -10.443  12.821  -0.569  1.00  0.65           N  
ATOM   2306  CA  ALA A 154     -11.752  12.413  -0.102  1.00  0.65           C  
ATOM   2307  C   ALA A 154     -12.759  13.522  -0.344  1.00  0.65           C  
ATOM   2308  O   ALA A 154     -12.600  14.645   0.143  1.00  0.65           O  
ATOM   2309  CB  ALA A 154     -11.696  12.050   1.367  1.00  0.65           C  
ATOM   2310  H   ALA A 154      -9.840  13.369   0.038  1.00  0.65           H  
ATOM   2311  HA  ALA A 154     -12.069  11.540  -0.672  1.00  0.65           H  
ATOM   2312 1HB  ALA A 154     -12.686  11.732   1.702  1.00  0.65           H  
ATOM   2313 2HB  ALA A 154     -10.984  11.239   1.516  1.00  0.65           H  
ATOM   2314 3HB  ALA A 154     -11.377  12.921   1.937  1.00  0.65           H  
ATOM   2315  N   VAL A 155     -13.790  13.201  -1.098  1.00  0.67           N  
ATOM   2316  CA  VAL A 155     -14.826  14.159  -1.420  1.00  0.67           C  
ATOM   2317  C   VAL A 155     -16.083  13.680  -0.728  1.00  0.67           C  
ATOM   2318  O   VAL A 155     -16.536  12.573  -0.980  1.00  0.67           O  
ATOM   2319  CB  VAL A 155     -15.016  14.213  -2.948  1.00  0.67           C  
ATOM   2320  CG1 VAL A 155     -16.101  15.215  -3.334  1.00  0.67           C  
ATOM   2321  CG2 VAL A 155     -13.711  14.536  -3.582  1.00  0.67           C  
ATOM   2322  H   VAL A 155     -13.842  12.258  -1.480  1.00  0.67           H  
ATOM   2323  HA  VAL A 155     -14.550  15.144  -1.044  1.00  0.67           H  
ATOM   2324  HB  VAL A 155     -15.347  13.234  -3.302  1.00  0.67           H  
ATOM   2325 1HG1 VAL A 155     -16.221  15.216  -4.417  1.00  0.67           H  
ATOM   2326 2HG1 VAL A 155     -17.036  14.931  -2.875  1.00  0.67           H  
ATOM   2327 3HG1 VAL A 155     -15.816  16.213  -3.000  1.00  0.67           H  
ATOM   2328 1HG2 VAL A 155     -13.837  14.560  -4.653  1.00  0.67           H  
ATOM   2329 2HG2 VAL A 155     -13.388  15.493  -3.226  1.00  0.67           H  
ATOM   2330 3HG2 VAL A 155     -12.970  13.778  -3.317  1.00  0.67           H  
ATOM   2331  N   PHE A 156     -16.668  14.497   0.131  1.00  0.69           N  
ATOM   2332  CA  PHE A 156     -17.827  14.036   0.898  1.00  0.69           C  
ATOM   2333  C   PHE A 156     -19.158  14.221   0.172  1.00  0.69           C  
ATOM   2334  O   PHE A 156     -20.202  13.759   0.635  1.00  0.69           O  
ATOM   2335  CB  PHE A 156     -17.858  14.774   2.226  1.00  0.69           C  
ATOM   2336  CG  PHE A 156     -17.906  16.271   2.061  1.00  0.69           C  
ATOM   2337  CD1 PHE A 156     -19.109  16.927   1.844  1.00  0.69           C  
ATOM   2338  CD2 PHE A 156     -16.741  17.022   2.102  1.00  0.69           C  
ATOM   2339  CE1 PHE A 156     -19.148  18.300   1.679  1.00  0.69           C  
ATOM   2340  CE2 PHE A 156     -16.777  18.396   1.937  1.00  0.69           C  
ATOM   2341  CZ  PHE A 156     -17.982  19.034   1.727  1.00  0.69           C  
ATOM   2342  H   PHE A 156     -16.278  15.414   0.298  1.00  0.69           H  
ATOM   2343  HA  PHE A 156     -17.695  12.972   1.102  1.00  0.69           H  
ATOM   2344 1HB  PHE A 156     -18.728  14.461   2.800  1.00  0.69           H  
ATOM   2345 2HB  PHE A 156     -16.969  14.518   2.805  1.00  0.69           H  
ATOM   2346  HD1 PHE A 156     -20.030  16.345   1.803  1.00  0.69           H  
ATOM   2347  HD2 PHE A 156     -15.788  16.516   2.264  1.00  0.69           H  
ATOM   2348  HE1 PHE A 156     -20.102  18.801   1.510  1.00  0.69           H  
ATOM   2349  HE2 PHE A 156     -15.856  18.974   1.968  1.00  0.69           H  
ATOM   2350  HZ  PHE A 156     -18.012  20.115   1.595  1.00  0.69           H  
ATOM   2351  N   ASP A 157     -19.111  14.897  -0.966  1.00  0.70           N  
ATOM   2352  CA  ASP A 157     -20.284  15.190  -1.776  1.00  0.70           C  
ATOM   2353  C   ASP A 157     -20.294  14.387  -3.077  1.00  0.70           C  
ATOM   2354  O   ASP A 157     -19.462  14.606  -3.963  1.00  0.70           O  
ATOM   2355  CB  ASP A 157     -20.402  16.680  -2.072  1.00  0.70           C  
ATOM   2356  CG  ASP A 157     -21.702  17.043  -2.847  1.00  0.70           C  
ATOM   2357  OD1 ASP A 157     -22.416  16.131  -3.250  1.00  0.70           O  
ATOM   2358  OD2 ASP A 157     -21.969  18.209  -3.013  1.00  0.70           O  
ATOM   2359  H   ASP A 157     -18.211  15.234  -1.269  1.00  0.70           H  
ATOM   2360  HA  ASP A 157     -21.168  14.904  -1.205  1.00  0.70           H  
ATOM   2361 1HB  ASP A 157     -20.380  17.240  -1.137  1.00  0.70           H  
ATOM   2362 2HB  ASP A 157     -19.548  16.993  -2.654  1.00  0.70           H  
ATOM   2363  N   LYS A 158     -21.233  13.453  -3.190  1.00  0.70           N  
ATOM   2364  CA  LYS A 158     -21.342  12.589  -4.361  1.00  0.70           C  
ATOM   2365  C   LYS A 158     -21.520  13.413  -5.633  1.00  0.70           C  
ATOM   2366  O   LYS A 158     -21.025  13.036  -6.693  1.00  0.70           O  
ATOM   2367  CB  LYS A 158     -22.532  11.634  -4.226  1.00  0.70           C  
ATOM   2368  CG  LYS A 158     -22.748  10.640  -5.414  1.00  0.70           C  
ATOM   2369  CD  LYS A 158     -21.648   9.579  -5.511  1.00  0.70           C  
ATOM   2370  CE  LYS A 158     -22.101   8.357  -6.363  1.00  0.70           C  
ATOM   2371  NZ  LYS A 158     -22.219   8.645  -7.842  1.00  0.70           N  
ATOM   2372  H   LYS A 158     -21.895  13.347  -2.433  1.00  0.70           H  
ATOM   2373  HA  LYS A 158     -20.426  12.006  -4.450  1.00  0.70           H  
ATOM   2374 1HB  LYS A 158     -22.413  11.041  -3.318  1.00  0.70           H  
ATOM   2375 2HB  LYS A 158     -23.448  12.217  -4.119  1.00  0.70           H  
ATOM   2376 1HG  LYS A 158     -23.708  10.141  -5.300  1.00  0.70           H  
ATOM   2377 2HG  LYS A 158     -22.763  11.200  -6.356  1.00  0.70           H  
ATOM   2378 1HD  LYS A 158     -20.759  10.020  -5.968  1.00  0.70           H  
ATOM   2379 2HD  LYS A 158     -21.394   9.229  -4.524  1.00  0.70           H  
ATOM   2380 1HE  LYS A 158     -21.391   7.545  -6.220  1.00  0.70           H  
ATOM   2381 2HE  LYS A 158     -23.076   8.042  -5.996  1.00  0.70           H  
ATOM   2382 1HZ  LYS A 158     -22.522   7.830  -8.329  1.00  0.70           H  
ATOM   2383 2HZ  LYS A 158     -22.862   9.412  -8.065  1.00  0.70           H  
ATOM   2384 3HZ  LYS A 158     -21.326   8.939  -8.239  1.00  0.70           H  
ATOM   2385  N   ASN A 159     -22.238  14.541  -5.555  1.00  0.70           N  
ATOM   2386  CA  ASN A 159     -22.464  15.317  -6.765  1.00  0.70           C  
ATOM   2387  C   ASN A 159     -21.145  15.863  -7.290  1.00  0.70           C  
ATOM   2388  O   ASN A 159     -20.925  15.925  -8.507  1.00  0.70           O  
ATOM   2389  CB  ASN A 159     -23.451  16.434  -6.509  1.00  0.70           C  
ATOM   2390  CG  ASN A 159     -24.865  15.935  -6.360  1.00  0.70           C  
ATOM   2391  OD1 ASN A 159     -25.225  14.851  -6.842  1.00  0.70           O  
ATOM   2392  ND2 ASN A 159     -25.681  16.707  -5.693  1.00  0.70           N  
ATOM   2393  H   ASN A 159     -22.572  14.895  -4.652  1.00  0.70           H  
ATOM   2394  HA  ASN A 159     -22.872  14.656  -7.532  1.00  0.70           H  
ATOM   2395 1HB  ASN A 159     -23.165  16.964  -5.596  1.00  0.70           H  
ATOM   2396 2HB  ASN A 159     -23.410  17.151  -7.327  1.00  0.70           H  
ATOM   2397 1HD2 ASN A 159     -26.630  16.431  -5.554  1.00  0.70           H  
ATOM   2398 2HD2 ASN A 159     -25.347  17.571  -5.311  1.00  0.70           H  
ATOM   2399  N   LEU A 160     -20.242  16.223  -6.376  1.00  0.70           N  
ATOM   2400  CA  LEU A 160     -18.964  16.735  -6.816  1.00  0.70           C  
ATOM   2401  C   LEU A 160     -18.123  15.601  -7.300  1.00  0.70           C  
ATOM   2402  O   LEU A 160     -17.468  15.711  -8.324  1.00  0.70           O  
ATOM   2403  CB  LEU A 160     -18.203  17.441  -5.706  1.00  0.70           C  
ATOM   2404  CG  LEU A 160     -18.795  18.706  -5.222  1.00  0.70           C  
ATOM   2405  CD1 LEU A 160     -17.915  19.235  -4.087  1.00  0.70           C  
ATOM   2406  CD2 LEU A 160     -18.924  19.659  -6.403  1.00  0.70           C  
ATOM   2407  H   LEU A 160     -20.455  16.134  -5.386  1.00  0.70           H  
ATOM   2408  HA  LEU A 160     -19.124  17.430  -7.639  1.00  0.70           H  
ATOM   2409 1HB  LEU A 160     -18.151  16.766  -4.855  1.00  0.70           H  
ATOM   2410 2HB  LEU A 160     -17.188  17.645  -6.047  1.00  0.70           H  
ATOM   2411  HG  LEU A 160     -19.791  18.524  -4.805  1.00  0.70           H  
ATOM   2412 1HD1 LEU A 160     -18.336  20.165  -3.705  1.00  0.70           H  
ATOM   2413 2HD1 LEU A 160     -17.875  18.502  -3.285  1.00  0.70           H  
ATOM   2414 3HD1 LEU A 160     -16.912  19.412  -4.454  1.00  0.70           H  
ATOM   2415 1HD2 LEU A 160     -19.358  20.601  -6.065  1.00  0.70           H  
ATOM   2416 2HD2 LEU A 160     -17.956  19.838  -6.842  1.00  0.70           H  
ATOM   2417 3HD2 LEU A 160     -19.574  19.210  -7.155  1.00  0.70           H  
ATOM   2418  N   TYR A 161     -18.189  14.479  -6.612  1.00  0.69           N  
ATOM   2419  CA  TYR A 161     -17.391  13.353  -7.023  1.00  0.69           C  
ATOM   2420  C   TYR A 161     -17.716  12.999  -8.469  1.00  0.69           C  
ATOM   2421  O   TYR A 161     -16.812  12.910  -9.298  1.00  0.69           O  
ATOM   2422  CB  TYR A 161     -17.613  12.184  -6.088  1.00  0.69           C  
ATOM   2423  CG  TYR A 161     -16.856  10.959  -6.458  1.00  0.69           C  
ATOM   2424  CD1 TYR A 161     -15.502  10.861  -6.174  1.00  0.69           C  
ATOM   2425  CD2 TYR A 161     -17.519   9.907  -7.055  1.00  0.69           C  
ATOM   2426  CE1 TYR A 161     -14.823   9.707  -6.508  1.00  0.69           C  
ATOM   2427  CE2 TYR A 161     -16.840   8.757  -7.374  1.00  0.69           C  
ATOM   2428  CZ  TYR A 161     -15.496   8.657  -7.103  1.00  0.69           C  
ATOM   2429  OH  TYR A 161     -14.818   7.510  -7.424  1.00  0.69           O  
ATOM   2430  H   TYR A 161     -18.767  14.426  -5.773  1.00  0.69           H  
ATOM   2431  HA  TYR A 161     -16.340  13.636  -6.976  1.00  0.69           H  
ATOM   2432 1HB  TYR A 161     -17.340  12.469  -5.067  1.00  0.69           H  
ATOM   2433 2HB  TYR A 161     -18.669  11.931  -6.081  1.00  0.69           H  
ATOM   2434  HD1 TYR A 161     -14.978  11.690  -5.693  1.00  0.69           H  
ATOM   2435  HD2 TYR A 161     -18.588   9.989  -7.273  1.00  0.69           H  
ATOM   2436  HE1 TYR A 161     -13.769   9.616  -6.300  1.00  0.69           H  
ATOM   2437  HE2 TYR A 161     -17.367   7.928  -7.845  1.00  0.69           H  
ATOM   2438  HH  TYR A 161     -13.891   7.616  -7.193  1.00  0.69           H  
ATOM   2439  N   ASP A 162     -19.005  12.852  -8.791  1.00  0.70           N  
ATOM   2440  CA  ASP A 162     -19.407  12.512 -10.152  1.00  0.70           C  
ATOM   2441  C   ASP A 162     -18.941  13.559 -11.176  1.00  0.70           C  
ATOM   2442  O   ASP A 162     -18.482  13.202 -12.270  1.00  0.70           O  
ATOM   2443  CB  ASP A 162     -20.928  12.333 -10.207  1.00  0.70           C  
ATOM   2444  CG  ASP A 162     -21.391  11.023  -9.537  1.00  0.70           C  
ATOM   2445  OD1 ASP A 162     -20.566  10.160  -9.297  1.00  0.70           O  
ATOM   2446  OD2 ASP A 162     -22.567  10.856  -9.246  1.00  0.70           O  
ATOM   2447  H   ASP A 162     -19.716  12.963  -8.066  1.00  0.70           H  
ATOM   2448  HA  ASP A 162     -18.942  11.561 -10.411  1.00  0.70           H  
ATOM   2449 1HB  ASP A 162     -21.403  13.175  -9.686  1.00  0.70           H  
ATOM   2450 2HB  ASP A 162     -21.265  12.351 -11.241  1.00  0.70           H  
ATOM   2451  N   LYS A 163     -19.010  14.852 -10.823  1.00  0.71           N  
ATOM   2452  CA  LYS A 163     -18.510  15.908 -11.708  1.00  0.71           C  
ATOM   2453  C   LYS A 163     -17.023  15.746 -11.991  1.00  0.71           C  
ATOM   2454  O   LYS A 163     -16.562  15.829 -13.141  1.00  0.71           O  
ATOM   2455  CB  LYS A 163     -18.725  17.287 -11.070  1.00  0.71           C  
ATOM   2456  CG  LYS A 163     -18.151  18.477 -11.869  1.00  0.71           C  
ATOM   2457  CD  LYS A 163     -18.412  19.807 -11.147  1.00  0.71           C  
ATOM   2458  CE  LYS A 163     -17.648  20.988 -11.801  1.00  0.71           C  
ATOM   2459  NZ  LYS A 163     -17.910  22.277 -11.088  1.00  0.71           N  
ATOM   2460  H   LYS A 163     -19.425  15.119  -9.926  1.00  0.71           H  
ATOM   2461  HA  LYS A 163     -19.047  15.853 -12.653  1.00  0.71           H  
ATOM   2462 1HB  LYS A 163     -19.792  17.453 -10.918  1.00  0.71           H  
ATOM   2463 2HB  LYS A 163     -18.259  17.307 -10.091  1.00  0.71           H  
ATOM   2464 1HG  LYS A 163     -17.072  18.344 -11.987  1.00  0.71           H  
ATOM   2465 2HG  LYS A 163     -18.607  18.509 -12.858  1.00  0.71           H  
ATOM   2466 1HD  LYS A 163     -19.480  20.024 -11.160  1.00  0.71           H  
ATOM   2467 2HD  LYS A 163     -18.092  19.716 -10.106  1.00  0.71           H  
ATOM   2468 1HE  LYS A 163     -16.577  20.778 -11.747  1.00  0.71           H  
ATOM   2469 2HE  LYS A 163     -17.936  21.091 -12.846  1.00  0.71           H  
ATOM   2470 1HZ  LYS A 163     -17.366  23.064 -11.488  1.00  0.71           H  
ATOM   2471 2HZ  LYS A 163     -18.885  22.503 -11.126  1.00  0.71           H  
ATOM   2472 3HZ  LYS A 163     -17.628  22.177 -10.126  1.00  0.71           H  
ATOM   2473  N   LEU A 164     -16.269  15.563 -10.917  1.00  0.75           N  
ATOM   2474  CA  LEU A 164     -14.826  15.509 -10.977  1.00  0.75           C  
ATOM   2475  C   LEU A 164     -14.348  14.266 -11.709  1.00  0.75           C  
ATOM   2476  O   LEU A 164     -13.441  14.333 -12.545  1.00  0.75           O  
ATOM   2477  CB  LEU A 164     -14.328  15.552  -9.548  1.00  0.75           C  
ATOM   2478  CG  LEU A 164     -14.683  16.899  -8.853  1.00  0.75           C  
ATOM   2479  CD1 LEU A 164     -14.310  16.825  -7.396  1.00  0.75           C  
ATOM   2480  CD2 LEU A 164     -14.069  18.042  -9.580  1.00  0.75           C  
ATOM   2481  H   LEU A 164     -16.723  15.484 -10.005  1.00  0.75           H  
ATOM   2482  HA  LEU A 164     -14.470  16.387 -11.509  1.00  0.75           H  
ATOM   2483 1HB  LEU A 164     -14.807  14.746  -8.987  1.00  0.75           H  
ATOM   2484 2HB  LEU A 164     -13.280  15.394  -9.547  1.00  0.75           H  
ATOM   2485  HG  LEU A 164     -15.733  17.047  -8.913  1.00  0.75           H  
ATOM   2486 1HD1 LEU A 164     -14.597  17.742  -6.904  1.00  0.75           H  
ATOM   2487 2HD1 LEU A 164     -14.832  15.988  -6.931  1.00  0.75           H  
ATOM   2488 3HD1 LEU A 164     -13.245  16.683  -7.307  1.00  0.75           H  
ATOM   2489 1HD2 LEU A 164     -14.366  18.949  -9.134  1.00  0.75           H  
ATOM   2490 2HD2 LEU A 164     -13.025  17.982  -9.556  1.00  0.75           H  
ATOM   2491 3HD2 LEU A 164     -14.418  18.031 -10.605  1.00  0.75           H  
ATOM   2492  N   VAL A 165     -15.017  13.143 -11.468  1.00  0.82           N  
ATOM   2493  CA  VAL A 165     -14.679  11.920 -12.161  1.00  0.82           C  
ATOM   2494  C   VAL A 165     -14.972  12.065 -13.631  1.00  0.82           C  
ATOM   2495  O   VAL A 165     -14.124  11.750 -14.456  1.00  0.82           O  
ATOM   2496  CB  VAL A 165     -15.442  10.720 -11.593  1.00  0.82           C  
ATOM   2497  CG1 VAL A 165     -15.233   9.508 -12.493  1.00  0.82           C  
ATOM   2498  CG2 VAL A 165     -14.928  10.428 -10.183  1.00  0.82           C  
ATOM   2499  H   VAL A 165     -15.759  13.134 -10.770  1.00  0.82           H  
ATOM   2500  HA  VAL A 165     -13.613  11.734 -12.034  1.00  0.82           H  
ATOM   2501  HB  VAL A 165     -16.512  10.946 -11.556  1.00  0.82           H  
ATOM   2502 1HG1 VAL A 165     -15.772   8.655 -12.085  1.00  0.82           H  
ATOM   2503 2HG1 VAL A 165     -15.609   9.730 -13.495  1.00  0.82           H  
ATOM   2504 3HG1 VAL A 165     -14.189   9.277 -12.561  1.00  0.82           H  
ATOM   2505 1HG2 VAL A 165     -15.471   9.581  -9.791  1.00  0.82           H  
ATOM   2506 2HG2 VAL A 165     -13.877  10.202 -10.213  1.00  0.82           H  
ATOM   2507 3HG2 VAL A 165     -15.080  11.285  -9.543  1.00  0.82           H  
ATOM   2508  N   SER A 166     -16.142  12.609 -13.971  1.00  0.94           N  
ATOM   2509  CA  SER A 166     -16.511  12.782 -15.366  1.00  0.94           C  
ATOM   2510  C   SER A 166     -15.508  13.678 -16.092  1.00  0.94           C  
ATOM   2511  O   SER A 166     -15.170  13.434 -17.251  1.00  0.94           O  
ATOM   2512  CB  SER A 166     -17.894  13.396 -15.454  1.00  0.94           C  
ATOM   2513  OG  SER A 166     -18.860  12.534 -14.918  1.00  0.94           O  
ATOM   2514  H   SER A 166     -16.819  12.877 -13.256  1.00  0.94           H  
ATOM   2515  HA  SER A 166     -16.514  11.804 -15.848  1.00  0.94           H  
ATOM   2516 1HB  SER A 166     -17.908  14.342 -14.912  1.00  0.94           H  
ATOM   2517 2HB  SER A 166     -18.127  13.609 -16.494  1.00  0.94           H  
ATOM   2518  HG  SER A 166     -18.718  12.565 -13.941  1.00  0.94           H  
ATOM   2519  N   SER A 167     -15.029  14.721 -15.408  1.00  1.12           N  
ATOM   2520  CA  SER A 167     -14.066  15.644 -15.987  1.00  1.12           C  
ATOM   2521  C   SER A 167     -12.721  14.967 -16.308  1.00  1.12           C  
ATOM   2522  O   SER A 167     -12.124  15.234 -17.354  1.00  1.12           O  
ATOM   2523  CB  SER A 167     -13.844  16.785 -15.022  1.00  1.12           C  
ATOM   2524  OG  SER A 167     -15.026  17.533 -14.842  1.00  1.12           O  
ATOM   2525  H   SER A 167     -15.373  14.900 -14.465  1.00  1.12           H  
ATOM   2526  HA  SER A 167     -14.485  16.037 -16.913  1.00  1.12           H  
ATOM   2527 1HB  SER A 167     -13.518  16.385 -14.069  1.00  1.12           H  
ATOM   2528 2HB  SER A 167     -13.054  17.429 -15.397  1.00  1.12           H  
ATOM   2529  HG  SER A 167     -15.651  16.933 -14.367  1.00  1.12           H  
ATOM   2530  N   PHE A 168     -12.244  14.102 -15.404  1.00  1.37           N  
ATOM   2531  CA  PHE A 168     -10.980  13.372 -15.587  1.00  1.37           C  
ATOM   2532  C   PHE A 168     -11.009  12.073 -16.415  1.00  1.37           C  
ATOM   2533  O   PHE A 168     -10.073  11.818 -17.179  1.00  1.37           O  
ATOM   2534  CB  PHE A 168     -10.345  13.076 -14.231  1.00  1.37           C  
ATOM   2535  CG  PHE A 168      -9.579  14.233 -13.627  1.00  1.37           C  
ATOM   2536  CD1 PHE A 168     -10.158  15.175 -12.814  1.00  1.37           C  
ATOM   2537  CD2 PHE A 168      -8.213  14.329 -13.866  1.00  1.37           C  
ATOM   2538  CE1 PHE A 168      -9.394  16.193 -12.282  1.00  1.37           C  
ATOM   2539  CE2 PHE A 168      -7.459  15.337 -13.323  1.00  1.37           C  
ATOM   2540  CZ  PHE A 168      -8.051  16.277 -12.529  1.00  1.37           C  
ATOM   2541  H   PHE A 168     -12.775  13.958 -14.542  1.00  1.37           H  
ATOM   2542  HA  PHE A 168     -10.303  14.052 -16.103  1.00  1.37           H  
ATOM   2543 1HB  PHE A 168     -11.134  12.787 -13.528  1.00  1.37           H  
ATOM   2544 2HB  PHE A 168      -9.670  12.229 -14.329  1.00  1.37           H  
ATOM   2545  HD1 PHE A 168     -11.218  15.124 -12.601  1.00  1.37           H  
ATOM   2546  HD2 PHE A 168      -7.736  13.578 -14.498  1.00  1.37           H  
ATOM   2547  HE1 PHE A 168      -9.861  16.929 -11.665  1.00  1.37           H  
ATOM   2548  HE2 PHE A 168      -6.393  15.382 -13.529  1.00  1.37           H  
ATOM   2549  HZ  PHE A 168      -7.458  17.085 -12.095  1.00  1.37           H  
ATOM   2550  N   LEU A 169     -12.028  11.235 -16.232  1.00  1.66           N  
ATOM   2551  CA  LEU A 169     -12.076   9.934 -16.897  1.00  1.66           C  
ATOM   2552  C   LEU A 169     -13.470   9.304 -16.837  1.00  1.66           C  
ATOM   2553  O   LEU A 169     -14.259   9.460 -17.771  1.00  1.66           O  
ATOM   2554  OXT LEU A 169     -13.659   8.381 -16.044  1.00  1.66           O  
ATOM   2555  CB  LEU A 169     -11.060   8.979 -16.242  1.00  1.66           C  
ATOM   2556  CG  LEU A 169     -10.973   7.572 -16.839  1.00  1.66           C  
ATOM   2557  CD1 LEU A 169     -10.428   7.666 -18.260  1.00  1.66           C  
ATOM   2558  CD2 LEU A 169     -10.072   6.716 -15.962  1.00  1.66           C  
ATOM   2559  H   LEU A 169     -12.784  11.497 -15.609  1.00  1.66           H  
ATOM   2560  HA  LEU A 169     -11.810  10.076 -17.943  1.00  1.66           H  
ATOM   2561 1HB  LEU A 169     -10.068   9.419 -16.311  1.00  1.66           H  
ATOM   2562 2HB  LEU A 169     -11.314   8.875 -15.186  1.00  1.66           H  
ATOM   2563  HG  LEU A 169     -11.967   7.127 -16.884  1.00  1.66           H  
ATOM   2564 1HD1 LEU A 169     -10.368   6.668 -18.693  1.00  1.66           H  
ATOM   2565 2HD1 LEU A 169     -11.092   8.284 -18.864  1.00  1.66           H  
ATOM   2566 3HD1 LEU A 169      -9.435   8.114 -18.239  1.00  1.66           H  
ATOM   2567 1HD2 LEU A 169     -10.004   5.711 -16.379  1.00  1.66           H  
ATOM   2568 2HD2 LEU A 169      -9.075   7.159 -15.918  1.00  1.66           H  
ATOM   2569 3HD2 LEU A 169     -10.486   6.665 -14.966  1.00  1.66           H  
ENDMDL

REMARK ID 695449 DOMAINID 686221 MODEL 4 7HFV
MODEL     4
ATOM      1  N   SER A   1       3.625  -0.484   1.292  1.00  7.48           N  
ATOM      2  CA  SER A   1       3.120   0.343   0.202  1.00  7.48           C  
ATOM      3  C   SER A   1       2.302   1.517   0.726  1.00  7.48           C  
ATOM      4  O   SER A   1       1.080   1.555   0.568  1.00  7.48           O  
ATOM      5  CB  SER A   1       2.275  -0.491  -0.741  1.00  7.48           C  
ATOM      6  OG  SER A   1       3.047  -1.471  -1.374  1.00  7.48           O  
ATOM      7 1H   SER A   1       4.628  -0.580   1.210  1.00  7.48           H  
ATOM      8 2H   SER A   1       3.396  -0.050   2.175  1.00  7.48           H  
ATOM      9 3H   SER A   1       3.196  -1.397   1.247  1.00  7.48           H  
ATOM     10  HA  SER A   1       3.973   0.741  -0.353  1.00  7.48           H  
ATOM     11 1HB  SER A   1       1.471  -0.964  -0.180  1.00  7.48           H  
ATOM     12 2HB  SER A   1       1.814   0.152  -1.488  1.00  7.48           H  
ATOM     13  HG  SER A   1       3.414  -2.012  -0.671  1.00  7.48           H  
ATOM     14  N   MET A   2       2.984   2.515   1.303  1.00  6.92           N  
ATOM     15  CA  MET A   2       2.325   3.710   1.863  1.00  6.92           C  
ATOM     16  C   MET A   2       1.588   4.525   0.809  1.00  6.92           C  
ATOM     17  O   MET A   2       0.673   5.298   1.109  1.00  6.92           O  
ATOM     18  CB  MET A   2       3.354   4.614   2.544  1.00  6.92           C  
ATOM     19  CG  MET A   2       4.356   5.281   1.579  1.00  6.92           C  
ATOM     20  SD  MET A   2       5.488   6.426   2.411  1.00  6.92           S  
ATOM     21  CE  MET A   2       4.362   7.784   2.666  1.00  6.92           C  
ATOM     22  H   MET A   2       3.991   2.456   1.378  1.00  6.92           H  
ATOM     23  HA  MET A   2       1.591   3.386   2.601  1.00  6.92           H  
ATOM     24 1HB  MET A   2       2.838   5.407   3.087  1.00  6.92           H  
ATOM     25 2HB  MET A   2       3.922   4.036   3.272  1.00  6.92           H  
ATOM     26 1HG  MET A   2       4.945   4.515   1.078  1.00  6.92           H  
ATOM     27 2HG  MET A   2       3.817   5.845   0.818  1.00  6.92           H  
ATOM     28 1HE  MET A   2       4.862   8.578   3.177  1.00  6.92           H  
ATOM     29 2HE  MET A   2       3.991   8.142   1.708  1.00  6.92           H  
ATOM     30 3HE  MET A   2       3.523   7.453   3.278  1.00  6.92           H  
ATOM     31  N   VAL A   3       1.939   4.283  -0.442  1.00  6.10           N  
ATOM     32  CA  VAL A   3       1.380   4.967  -1.580  1.00  6.10           C  
ATOM     33  C   VAL A   3      -0.121   4.695  -1.704  1.00  6.10           C  
ATOM     34  O   VAL A   3      -0.866   5.509  -2.244  1.00  6.10           O  
ATOM     35  CB  VAL A   3       2.127   4.472  -2.830  1.00  6.10           C  
ATOM     36  CG1 VAL A   3       3.605   4.796  -2.688  1.00  6.10           C  
ATOM     37  CG2 VAL A   3       1.948   2.963  -2.986  1.00  6.10           C  
ATOM     38  H   VAL A   3       2.671   3.612  -0.605  1.00  6.10           H  
ATOM     39  HA  VAL A   3       1.544   6.039  -1.457  1.00  6.10           H  
ATOM     40  HB  VAL A   3       1.748   4.985  -3.714  1.00  6.10           H  
ATOM     41 1HG1 VAL A   3       4.122   4.445  -3.567  1.00  6.10           H  
ATOM     42 2HG1 VAL A   3       3.748   5.855  -2.586  1.00  6.10           H  
ATOM     43 3HG1 VAL A   3       4.006   4.293  -1.806  1.00  6.10           H  
ATOM     44 1HG2 VAL A   3       2.492   2.624  -3.865  1.00  6.10           H  
ATOM     45 2HG2 VAL A   3       2.337   2.467  -2.109  1.00  6.10           H  
ATOM     46 3HG2 VAL A   3       0.899   2.713  -3.108  1.00  6.10           H  
ATOM     47  N   ASN A   4      -0.590   3.584  -1.137  1.00  5.05           N  
ATOM     48  CA  ASN A   4      -1.999   3.235  -1.196  1.00  5.05           C  
ATOM     49  C   ASN A   4      -2.883   4.205  -0.404  1.00  5.05           C  
ATOM     50  O   ASN A   4      -4.087   4.295  -0.645  1.00  5.05           O  
ATOM     51  CB  ASN A   4      -2.193   1.816  -0.722  1.00  5.05           C  
ATOM     52  CG  ASN A   4      -1.684   0.806  -1.729  1.00  5.05           C  
ATOM     53  OD1 ASN A   4      -1.525   1.105  -2.922  1.00  5.05           O  
ATOM     54  ND2 ASN A   4      -1.430  -0.391  -1.269  1.00  5.05           N  
ATOM     55  H   ASN A   4       0.049   2.953  -0.651  1.00  5.05           H  
ATOM     56  HA  ASN A   4      -2.318   3.292  -2.238  1.00  5.05           H  
ATOM     57 1HB  ASN A   4      -1.658   1.674   0.219  1.00  5.05           H  
ATOM     58 2HB  ASN A   4      -3.250   1.633  -0.534  1.00  5.05           H  
ATOM     59 1HD2 ASN A   4      -1.095  -1.102  -1.887  1.00  5.05           H  
ATOM     60 2HD2 ASN A   4      -1.572  -0.593  -0.301  1.00  5.05           H  
ATOM     61  N   SER A   5      -2.292   4.914   0.563  1.00  3.90           N  
ATOM     62  CA  SER A   5      -3.017   5.862   1.403  1.00  3.90           C  
ATOM     63  C   SER A   5      -3.012   7.259   0.788  1.00  3.90           C  
ATOM     64  O   SER A   5      -3.606   8.207   1.318  1.00  3.90           O  
ATOM     65  CB  SER A   5      -2.394   5.917   2.788  1.00  3.90           C  
ATOM     66  OG  SER A   5      -1.103   6.476   2.760  1.00  3.90           O  
ATOM     67  H   SER A   5      -1.285   4.830   0.711  1.00  3.90           H  
ATOM     68  HA  SER A   5      -4.051   5.529   1.491  1.00  3.90           H  
ATOM     69 1HB  SER A   5      -3.031   6.501   3.449  1.00  3.90           H  
ATOM     70 2HB  SER A   5      -2.343   4.908   3.192  1.00  3.90           H  
ATOM     71  HG  SER A   5      -0.599   5.989   2.070  1.00  3.90           H  
ATOM     72  N   PHE A   6      -2.337   7.406  -0.342  1.00  2.85           N  
ATOM     73  CA  PHE A   6      -2.110   8.710  -0.924  1.00  2.85           C  
ATOM     74  C   PHE A   6      -3.276   9.225  -1.761  1.00  2.85           C  
ATOM     75  O   PHE A   6      -3.203   9.307  -2.987  1.00  2.85           O  
ATOM     76  CB  PHE A   6      -0.857   8.611  -1.758  1.00  2.85           C  
ATOM     77  CG  PHE A   6      -0.313   9.817  -2.036  1.00  2.85           C  
ATOM     78  CD1 PHE A   6       0.210  10.552  -1.009  1.00  2.85           C  
ATOM     79  CD2 PHE A   6      -0.285  10.270  -3.302  1.00  2.85           C  
ATOM     80  CE1 PHE A   6       0.752  11.723  -1.262  1.00  2.85           C  
ATOM     81  CE2 PHE A   6       0.255  11.433  -3.547  1.00  2.85           C  
ATOM     82  CZ  PHE A   6       0.774  12.154  -2.542  1.00  2.85           C  
ATOM     83  H   PHE A   6      -1.918   6.603  -0.811  1.00  2.85           H  
ATOM     84  HA  PHE A   6      -1.936   9.415  -0.109  1.00  2.85           H  
ATOM     85 1HB  PHE A   6      -0.115   8.013  -1.231  1.00  2.85           H  
ATOM     86 2HB  PHE A   6      -1.080   8.104  -2.696  1.00  2.85           H  
ATOM     87  HD1 PHE A   6       0.177  10.161   0.009  1.00  2.85           H  
ATOM     88  HD2 PHE A   6      -0.707   9.668  -4.109  1.00  2.85           H  
ATOM     89  HE1 PHE A   6       1.179  12.328  -0.462  1.00  2.85           H  
ATOM     90  HE2 PHE A   6       0.285  11.802  -4.531  1.00  2.85           H  
ATOM     91  HZ  PHE A   6       1.218  13.090  -2.768  1.00  2.85           H  
ATOM     92  N   SER A   7      -4.356   9.567  -1.067  1.00  2.03           N  
ATOM     93  CA  SER A   7      -5.613   9.982  -1.689  1.00  2.03           C  
ATOM     94  C   SER A   7      -5.750  11.440  -2.180  1.00  2.03           C  
ATOM     95  O   SER A   7      -6.036  11.675  -3.349  1.00  2.03           O  
ATOM     96  CB  SER A   7      -6.739   9.710  -0.719  1.00  2.03           C  
ATOM     97  OG  SER A   7      -7.968  10.118  -1.252  1.00  2.03           O  
ATOM     98  H   SER A   7      -4.290   9.447  -0.056  1.00  2.03           H  
ATOM     99  HA  SER A   7      -5.760   9.340  -2.558  1.00  2.03           H  
ATOM    100 1HB  SER A   7      -6.771   8.644  -0.491  1.00  2.03           H  
ATOM    101 2HB  SER A   7      -6.551  10.237   0.215  1.00  2.03           H  
ATOM    102  HG  SER A   7      -7.858  11.046  -1.479  1.00  2.03           H  
ATOM    103  N   GLY A   8      -5.558  12.438  -1.308  1.00  1.45           N  
ATOM    104  CA  GLY A   8      -5.889  13.843  -1.673  1.00  1.45           C  
ATOM    105  C   GLY A   8      -4.901  14.617  -2.569  1.00  1.45           C  
ATOM    106  O   GLY A   8      -4.535  15.750  -2.258  1.00  1.45           O  
ATOM    107  H   GLY A   8      -5.250  12.222  -0.372  1.00  1.45           H  
ATOM    108 1HA  GLY A   8      -6.862  13.842  -2.164  1.00  1.45           H  
ATOM    109 2HA  GLY A   8      -6.030  14.407  -0.752  1.00  1.45           H  
ATOM    110  N   TYR A   9      -4.488  13.983  -3.655  1.00  1.07           N  
ATOM    111  CA  TYR A   9      -3.555  14.483  -4.677  1.00  1.07           C  
ATOM    112  C   TYR A   9      -4.009  14.278  -6.116  1.00  1.07           C  
ATOM    113  O   TYR A   9      -4.728  13.328  -6.427  1.00  1.07           O  
ATOM    114  CB  TYR A   9      -2.182  13.871  -4.471  1.00  1.07           C  
ATOM    115  CG  TYR A   9      -1.346  14.458  -3.350  1.00  1.07           C  
ATOM    116  CD1 TYR A   9      -1.565  14.185  -2.003  1.00  1.07           C  
ATOM    117  CD2 TYR A   9      -0.227  15.218  -3.730  1.00  1.07           C  
ATOM    118  CE1 TYR A   9      -0.695  14.722  -1.048  1.00  1.07           C  
ATOM    119  CE2 TYR A   9       0.639  15.735  -2.784  1.00  1.07           C  
ATOM    120  CZ  TYR A   9       0.404  15.497  -1.447  1.00  1.07           C  
ATOM    121  OH  TYR A   9       1.263  16.005  -0.501  1.00  1.07           O  
ATOM    122  H   TYR A   9      -4.903  13.065  -3.793  1.00  1.07           H  
ATOM    123  HA  TYR A   9      -3.455  15.560  -4.535  1.00  1.07           H  
ATOM    124 1HB  TYR A   9      -2.288  12.798  -4.297  1.00  1.07           H  
ATOM    125 2HB  TYR A   9      -1.636  14.000  -5.383  1.00  1.07           H  
ATOM    126  HD1 TYR A   9      -2.403  13.566  -1.692  1.00  1.07           H  
ATOM    127  HD2 TYR A   9      -0.040  15.400  -4.783  1.00  1.07           H  
ATOM    128  HE1 TYR A   9      -0.862  14.526   0.012  1.00  1.07           H  
ATOM    129  HE2 TYR A   9       1.504  16.328  -3.098  1.00  1.07           H  
ATOM    130  HH  TYR A   9       0.818  16.012   0.374  1.00  1.07           H  
ATOM    131  N   LEU A  10      -3.538  15.144  -7.006  1.00  0.85           N  
ATOM    132  CA  LEU A  10      -3.791  14.978  -8.426  1.00  0.85           C  
ATOM    133  C   LEU A  10      -2.649  14.244  -9.085  1.00  0.85           C  
ATOM    134  O   LEU A  10      -1.489  14.627  -8.962  1.00  0.85           O  
ATOM    135  CB  LEU A  10      -3.948  16.316  -9.124  1.00  0.85           C  
ATOM    136  CG  LEU A  10      -4.139  16.239 -10.640  1.00  0.85           C  
ATOM    137  CD1 LEU A  10      -5.461  15.593 -10.951  1.00  0.85           C  
ATOM    138  CD2 LEU A  10      -4.049  17.587 -11.192  1.00  0.85           C  
ATOM    139  H   LEU A  10      -2.964  15.932  -6.705  1.00  0.85           H  
ATOM    140  HA  LEU A  10      -4.702  14.396  -8.557  1.00  0.85           H  
ATOM    141 1HB  LEU A  10      -4.815  16.825  -8.709  1.00  0.85           H  
ATOM    142 2HB  LEU A  10      -3.082  16.913  -8.919  1.00  0.85           H  
ATOM    143  HG  LEU A  10      -3.356  15.621 -11.084  1.00  0.85           H  
ATOM    144 1HD1 LEU A  10      -5.590  15.538 -12.028  1.00  0.85           H  
ATOM    145 2HD1 LEU A  10      -5.485  14.590 -10.531  1.00  0.85           H  
ATOM    146 3HD1 LEU A  10      -6.264  16.187 -10.522  1.00  0.85           H  
ATOM    147 1HD2 LEU A  10      -4.183  17.558 -12.265  1.00  0.85           H  
ATOM    148 2HD2 LEU A  10      -4.826  18.203 -10.745  1.00  0.85           H  
ATOM    149 3HD2 LEU A  10      -3.073  17.992 -10.959  1.00  0.85           H  
ATOM    150  N   LYS A  11      -2.965  13.170  -9.765  1.00  0.73           N  
ATOM    151  CA  LYS A  11      -1.952  12.395 -10.451  1.00  0.73           C  
ATOM    152  C   LYS A  11      -1.538  13.061 -11.764  1.00  0.73           C  
ATOM    153  O   LYS A  11      -2.396  13.384 -12.583  1.00  0.73           O  
ATOM    154  CB  LYS A  11      -2.514  11.005 -10.718  1.00  0.73           C  
ATOM    155  CG  LYS A  11      -1.584  10.074 -11.366  1.00  0.73           C  
ATOM    156  CD  LYS A  11      -2.219   8.712 -11.623  1.00  0.73           C  
ATOM    157  CE  LYS A  11      -1.208   7.854 -12.295  1.00  0.73           C  
ATOM    158  NZ  LYS A  11      -1.686   6.514 -12.700  1.00  0.73           N  
ATOM    159  H   LYS A  11      -3.933  12.886  -9.818  1.00  0.73           H  
ATOM    160  HA  LYS A  11      -1.067  12.321  -9.823  1.00  0.73           H  
ATOM    161 1HB  LYS A  11      -2.826  10.556  -9.776  1.00  0.73           H  
ATOM    162 2HB  LYS A  11      -3.396  11.086 -11.351  1.00  0.73           H  
ATOM    163 1HG  LYS A  11      -1.242  10.494 -12.313  1.00  0.73           H  
ATOM    164 2HG  LYS A  11      -0.716   9.943 -10.724  1.00  0.73           H  
ATOM    165 1HD  LYS A  11      -2.515   8.254 -10.678  1.00  0.73           H  
ATOM    166 2HD  LYS A  11      -3.094   8.817 -12.261  1.00  0.73           H  
ATOM    167 1HE  LYS A  11      -0.846   8.377 -13.178  1.00  0.73           H  
ATOM    168 2HE  LYS A  11      -0.401   7.739 -11.596  1.00  0.73           H  
ATOM    169 1HZ  LYS A  11      -0.875   6.020 -13.153  1.00  0.73           H  
ATOM    170 2HZ  LYS A  11      -1.996   5.999 -11.895  1.00  0.73           H  
ATOM    171 3HZ  LYS A  11      -2.437   6.601 -13.360  1.00  0.73           H  
ATOM    172  N   LEU A  12      -0.230  13.253 -11.976  1.00  0.67           N  
ATOM    173  CA  LEU A  12       0.238  13.814 -13.244  1.00  0.67           C  
ATOM    174  C   LEU A  12       0.723  12.642 -14.102  1.00  0.67           C  
ATOM    175  O   LEU A  12       0.432  12.559 -15.297  1.00  0.67           O  
ATOM    176  CB  LEU A  12       1.370  14.823 -13.027  1.00  0.67           C  
ATOM    177  CG  LEU A  12       1.029  16.053 -12.145  1.00  0.67           C  
ATOM    178  CD1 LEU A  12       2.270  16.936 -12.016  1.00  0.67           C  
ATOM    179  CD2 LEU A  12      -0.126  16.803 -12.747  1.00  0.67           C  
ATOM    180  H   LEU A  12       0.456  12.998 -11.267  1.00  0.67           H  
ATOM    181  HA  LEU A  12      -0.590  14.307 -13.752  1.00  0.67           H  
ATOM    182 1HB  LEU A  12       2.211  14.307 -12.563  1.00  0.67           H  
ATOM    183 2HB  LEU A  12       1.694  15.194 -14.000  1.00  0.67           H  
ATOM    184  HG  LEU A  12       0.753  15.715 -11.139  1.00  0.67           H  
ATOM    185 1HD1 LEU A  12       2.042  17.793 -11.386  1.00  0.67           H  
ATOM    186 2HD1 LEU A  12       3.078  16.371 -11.574  1.00  0.67           H  
ATOM    187 3HD1 LEU A  12       2.573  17.284 -13.007  1.00  0.67           H  
ATOM    188 1HD2 LEU A  12      -0.374  17.663 -12.137  1.00  0.67           H  
ATOM    189 2HD2 LEU A  12       0.149  17.129 -13.728  1.00  0.67           H  
ATOM    190 3HD2 LEU A  12      -0.982  16.140 -12.805  1.00  0.67           H  
ATOM    191  N   THR A  13       1.446  11.728 -13.451  1.00  0.64           N  
ATOM    192  CA  THR A  13       1.937  10.485 -14.054  1.00  0.64           C  
ATOM    193  C   THR A  13       1.925   9.369 -13.012  1.00  0.64           C  
ATOM    194  O   THR A  13       1.428   9.556 -11.910  1.00  0.64           O  
ATOM    195  CB  THR A  13       3.327  10.641 -14.721  1.00  0.64           C  
ATOM    196  OG1 THR A  13       3.625   9.443 -15.464  1.00  0.64           O  
ATOM    197  CG2 THR A  13       4.411  10.921 -13.722  1.00  0.64           C  
ATOM    198  H   THR A  13       1.663  11.918 -12.473  1.00  0.64           H  
ATOM    199  HA  THR A  13       1.244  10.194 -14.844  1.00  0.64           H  
ATOM    200  HB  THR A  13       3.274  11.474 -15.421  1.00  0.64           H  
ATOM    201  HG1 THR A  13       4.386   9.605 -16.035  1.00  0.64           H  
ATOM    202 1HG2 THR A  13       5.371  11.043 -14.229  1.00  0.64           H  
ATOM    203 2HG2 THR A  13       4.153  11.822 -13.217  1.00  0.64           H  
ATOM    204 3HG2 THR A  13       4.488  10.124 -13.032  1.00  0.64           H  
ATOM    205  N   ASP A  14       2.466   8.205 -13.352  1.00  0.64           N  
ATOM    206  CA  ASP A  14       2.467   7.063 -12.421  1.00  0.64           C  
ATOM    207  C   ASP A  14       3.224   7.334 -11.126  1.00  0.64           C  
ATOM    208  O   ASP A  14       2.858   6.832 -10.060  1.00  0.64           O  
ATOM    209  CB  ASP A  14       2.985   5.802 -13.101  1.00  0.64           C  
ATOM    210  CG  ASP A  14       1.940   5.162 -14.070  1.00  0.64           C  
ATOM    211  OD1 ASP A  14       0.740   5.490 -13.996  1.00  0.64           O  
ATOM    212  OD2 ASP A  14       2.347   4.350 -14.867  1.00  0.64           O  
ATOM    213  H   ASP A  14       2.888   8.154 -14.274  1.00  0.64           H  
ATOM    214  HA  ASP A  14       1.450   6.847 -12.149  1.00  0.64           H  
ATOM    215 1HB  ASP A  14       3.889   6.040 -13.665  1.00  0.64           H  
ATOM    216 2HB  ASP A  14       3.260   5.068 -12.343  1.00  0.64           H  
ATOM    217  N   ASN A  15       4.279   8.120 -11.235  1.00  0.63           N  
ATOM    218  CA  ASN A  15       5.129   8.451 -10.110  1.00  0.63           C  
ATOM    219  C   ASN A  15       4.945   9.853  -9.521  1.00  0.63           C  
ATOM    220  O   ASN A  15       5.296  10.074  -8.364  1.00  0.63           O  
ATOM    221  CB  ASN A  15       6.564   8.271 -10.507  1.00  0.63           C  
ATOM    222  CG  ASN A  15       6.959   6.852 -10.770  1.00  0.63           C  
ATOM    223  OD1 ASN A  15       7.438   6.542 -11.870  1.00  0.63           O  
ATOM    224  ND2 ASN A  15       6.762   5.974  -9.811  1.00  0.63           N  
ATOM    225  H   ASN A  15       4.502   8.488 -12.145  1.00  0.63           H  
ATOM    226  HA  ASN A  15       4.908   7.745  -9.308  1.00  0.63           H  
ATOM    227 1HB  ASN A  15       6.748   8.844 -11.416  1.00  0.63           H  
ATOM    228 2HB  ASN A  15       7.171   8.685  -9.778  1.00  0.63           H  
ATOM    229 1HD2 ASN A  15       7.014   5.017  -9.954  1.00  0.63           H  
ATOM    230 2HD2 ASN A  15       6.339   6.245  -8.925  1.00  0.63           H  
ATOM    231  N   VAL A  16       4.436  10.812 -10.295  1.00  0.63           N  
ATOM    232  CA  VAL A  16       4.394  12.188  -9.794  1.00  0.63           C  
ATOM    233  C   VAL A  16       2.972  12.702  -9.600  1.00  0.63           C  
ATOM    234  O   VAL A  16       2.124  12.630 -10.507  1.00  0.63           O  
ATOM    235  CB  VAL A  16       5.153  13.145 -10.724  1.00  0.63           C  
ATOM    236  CG1 VAL A  16       5.100  14.572 -10.173  1.00  0.63           C  
ATOM    237  CG2 VAL A  16       6.613  12.662 -10.905  1.00  0.63           C  
ATOM    238  H   VAL A  16       4.102  10.592 -11.216  1.00  0.63           H  
ATOM    239  HA  VAL A  16       4.896  12.213  -8.832  1.00  0.63           H  
ATOM    240  HB  VAL A  16       4.663  13.177 -11.664  1.00  0.63           H  
ATOM    241 1HG1 VAL A  16       5.617  15.247 -10.853  1.00  0.63           H  
ATOM    242 2HG1 VAL A  16       4.068  14.892 -10.072  1.00  0.63           H  
ATOM    243 3HG1 VAL A  16       5.583  14.599  -9.191  1.00  0.63           H  
ATOM    244 1HG2 VAL A  16       7.138  13.331 -11.574  1.00  0.63           H  
ATOM    245 2HG2 VAL A  16       7.115  12.646  -9.946  1.00  0.63           H  
ATOM    246 3HG2 VAL A  16       6.623  11.660 -11.329  1.00  0.63           H  
ATOM    247  N   TYR A  17       2.744  13.232  -8.397  1.00  0.64           N  
ATOM    248  CA  TYR A  17       1.452  13.751  -7.963  1.00  0.64           C  
ATOM    249  C   TYR A  17       1.590  15.207  -7.508  1.00  0.64           C  
ATOM    250  O   TYR A  17       2.669  15.597  -7.065  1.00  0.64           O  
ATOM    251  CB  TYR A  17       0.979  12.889  -6.804  1.00  0.64           C  
ATOM    252  CG  TYR A  17       0.883  11.436  -7.159  1.00  0.64           C  
ATOM    253  CD1 TYR A  17       2.037  10.656  -7.119  1.00  0.64           C  
ATOM    254  CD2 TYR A  17      -0.323  10.873  -7.504  1.00  0.64           C  
ATOM    255  CE1 TYR A  17       1.984   9.327  -7.450  1.00  0.64           C  
ATOM    256  CE2 TYR A  17      -0.379   9.530  -7.832  1.00  0.64           C  
ATOM    257  CZ  TYR A  17       0.774   8.760  -7.814  1.00  0.64           C  
ATOM    258  OH  TYR A  17       0.720   7.423  -8.151  1.00  0.64           O  
ATOM    259  H   TYR A  17       3.521  13.231  -7.732  1.00  0.64           H  
ATOM    260  HA  TYR A  17       0.753  13.709  -8.794  1.00  0.64           H  
ATOM    261 1HB  TYR A  17       1.659  13.004  -5.960  1.00  0.64           H  
ATOM    262 2HB  TYR A  17       0.013  13.219  -6.506  1.00  0.64           H  
ATOM    263  HD1 TYR A  17       2.994  11.105  -6.840  1.00  0.64           H  
ATOM    264  HD2 TYR A  17      -1.227  11.485  -7.522  1.00  0.64           H  
ATOM    265  HE1 TYR A  17       2.894   8.721  -7.432  1.00  0.64           H  
ATOM    266  HE2 TYR A  17      -1.329   9.077  -8.112  1.00  0.64           H  
ATOM    267  HH  TYR A  17       1.600   7.130  -8.468  1.00  0.64           H  
ATOM    268  N   ILE A  18       0.510  15.995  -7.576  1.00  0.64           N  
ATOM    269  CA  ILE A  18       0.561  17.400  -7.142  1.00  0.64           C  
ATOM    270  C   ILE A  18      -0.624  17.828  -6.247  1.00  0.64           C  
ATOM    271  O   ILE A  18      -1.777  17.421  -6.452  1.00  0.64           O  
ATOM    272  CB  ILE A  18       0.649  18.324  -8.386  1.00  0.64           C  
ATOM    273  CG1 ILE A  18       0.872  19.779  -7.981  1.00  0.64           C  
ATOM    274  CG2 ILE A  18      -0.605  18.222  -9.212  1.00  0.64           C  
ATOM    275  CD1 ILE A  18       1.265  20.662  -9.137  1.00  0.64           C  
ATOM    276  H   ILE A  18      -0.345  15.612  -7.971  1.00  0.64           H  
ATOM    277  HA  ILE A  18       1.471  17.540  -6.563  1.00  0.64           H  
ATOM    278  HB  ILE A  18       1.503  18.018  -8.989  1.00  0.64           H  
ATOM    279 1HG1 ILE A  18      -0.025  20.164  -7.554  1.00  0.64           H  
ATOM    280 2HG1 ILE A  18       1.663  19.823  -7.224  1.00  0.64           H  
ATOM    281 1HG2 ILE A  18      -0.517  18.864 -10.086  1.00  0.64           H  
ATOM    282 2HG2 ILE A  18      -0.747  17.187  -9.532  1.00  0.64           H  
ATOM    283 3HG2 ILE A  18      -1.452  18.541  -8.617  1.00  0.64           H  
ATOM    284 1HD1 ILE A  18       1.405  21.680  -8.787  1.00  0.64           H  
ATOM    285 2HD1 ILE A  18       2.186  20.289  -9.558  1.00  0.64           H  
ATOM    286 3HD1 ILE A  18       0.482  20.647  -9.896  1.00  0.64           H  
ATOM    287  N   LYS A  19      -0.320  18.657  -5.240  1.00  0.64           N  
ATOM    288  CA  LYS A  19      -1.320  19.196  -4.302  1.00  0.64           C  
ATOM    289  C   LYS A  19      -1.025  20.630  -3.877  1.00  0.64           C  
ATOM    290  O   LYS A  19       0.138  21.005  -3.711  1.00  0.64           O  
ATOM    291  CB  LYS A  19      -1.409  18.349  -3.030  1.00  0.64           C  
ATOM    292  CG  LYS A  19      -2.473  18.779  -2.024  1.00  0.64           C  
ATOM    293  CD  LYS A  19      -2.509  17.871  -0.817  1.00  0.64           C  
ATOM    294  CE  LYS A  19      -3.640  18.260   0.122  1.00  0.64           C  
ATOM    295  NZ  LYS A  19      -3.690  17.390   1.333  1.00  0.64           N  
ATOM    296  H   LYS A  19       0.664  18.907  -5.118  1.00  0.64           H  
ATOM    297  HA  LYS A  19      -2.294  19.184  -4.789  1.00  0.64           H  
ATOM    298 1HB  LYS A  19      -1.693  17.360  -3.301  1.00  0.64           H  
ATOM    299 2HB  LYS A  19      -0.446  18.324  -2.523  1.00  0.64           H  
ATOM    300 1HG  LYS A  19      -2.272  19.764  -1.658  1.00  0.64           H  
ATOM    301 2HG  LYS A  19      -3.451  18.772  -2.498  1.00  0.64           H  
ATOM    302 1HD  LYS A  19      -2.647  16.850  -1.132  1.00  0.64           H  
ATOM    303 2HD  LYS A  19      -1.562  17.940  -0.281  1.00  0.64           H  
ATOM    304 1HE  LYS A  19      -3.510  19.295   0.432  1.00  0.64           H  
ATOM    305 2HE  LYS A  19      -4.583  18.167  -0.415  1.00  0.64           H  
ATOM    306 1HZ  LYS A  19      -4.448  17.670   1.926  1.00  0.64           H  
ATOM    307 2HZ  LYS A  19      -3.813  16.431   1.056  1.00  0.64           H  
ATOM    308 3HZ  LYS A  19      -2.802  17.480   1.853  1.00  0.64           H  
ATOM    309  N   ASN A  20      -2.086  21.412  -3.662  1.00  0.65           N  
ATOM    310  CA  ASN A  20      -1.944  22.748  -3.094  1.00  0.65           C  
ATOM    311  C   ASN A  20      -1.806  22.625  -1.589  1.00  0.65           C  
ATOM    312  O   ASN A  20      -2.782  22.309  -0.901  1.00  0.65           O  
ATOM    313  CB  ASN A  20      -3.134  23.626  -3.373  1.00  0.65           C  
ATOM    314  CG  ASN A  20      -2.932  24.991  -2.783  1.00  0.65           C  
ATOM    315  OD1 ASN A  20      -3.886  25.639  -2.335  1.00  0.65           O  
ATOM    316  ND2 ASN A  20      -1.715  25.425  -2.745  1.00  0.65           N  
ATOM    317  H   ASN A  20      -3.011  21.060  -3.863  1.00  0.65           H  
ATOM    318  HA  ASN A  20      -1.054  23.206  -3.500  1.00  0.65           H  
ATOM    319 1HB  ASN A  20      -3.285  23.727  -4.425  1.00  0.65           H  
ATOM    320 2HB  ASN A  20      -4.030  23.180  -2.949  1.00  0.65           H  
ATOM    321 1HD2 ASN A  20      -1.493  26.299  -2.290  1.00  0.65           H  
ATOM    322 2HD2 ASN A  20      -0.952  24.870  -3.124  1.00  0.65           H  
ATOM    323  N   ALA A  21      -0.589  22.753  -1.084  1.00  0.65           N  
ATOM    324  CA  ALA A  21      -0.377  22.517   0.335  1.00  0.65           C  
ATOM    325  C   ALA A  21       0.969  23.004   0.850  1.00  0.65           C  
ATOM    326  O   ALA A  21       1.946  23.131   0.114  1.00  0.65           O  
ATOM    327  CB  ALA A  21      -0.510  21.035   0.643  1.00  0.65           C  
ATOM    328  H   ALA A  21       0.159  23.064  -1.701  1.00  0.65           H  
ATOM    329  HA  ALA A  21      -1.150  23.061   0.876  1.00  0.65           H  
ATOM    330 1HB  ALA A  21      -0.390  20.882   1.714  1.00  0.65           H  
ATOM    331 2HB  ALA A  21      -1.474  20.666   0.349  1.00  0.65           H  
ATOM    332 3HB  ALA A  21       0.262  20.487   0.108  1.00  0.65           H  
ATOM    333  N   ASP A  22       1.014  23.206   2.159  1.00  0.66           N  
ATOM    334  CA  ASP A  22       2.237  23.487   2.895  1.00  0.66           C  
ATOM    335  C   ASP A  22       3.008  22.186   3.086  1.00  0.66           C  
ATOM    336  O   ASP A  22       2.493  21.238   3.686  1.00  0.66           O  
ATOM    337  CB  ASP A  22       1.920  24.148   4.235  1.00  0.66           C  
ATOM    338  CG  ASP A  22       3.167  24.590   5.044  1.00  0.66           C  
ATOM    339  OD1 ASP A  22       4.168  23.891   5.012  1.00  0.66           O  
ATOM    340  OD2 ASP A  22       3.094  25.608   5.696  1.00  0.66           O  
ATOM    341  H   ASP A  22       0.152  23.125   2.681  1.00  0.66           H  
ATOM    342  HA  ASP A  22       2.856  24.164   2.306  1.00  0.66           H  
ATOM    343 1HB  ASP A  22       1.295  25.025   4.065  1.00  0.66           H  
ATOM    344 2HB  ASP A  22       1.337  23.456   4.849  1.00  0.66           H  
ATOM    345  N   ILE A  23       4.226  22.132   2.557  1.00  0.66           N  
ATOM    346  CA  ILE A  23       5.037  20.923   2.609  1.00  0.66           C  
ATOM    347  C   ILE A  23       5.310  20.423   4.035  1.00  0.66           C  
ATOM    348  O   ILE A  23       5.574  19.239   4.236  1.00  0.66           O  
ATOM    349  CB  ILE A  23       6.396  21.135   1.916  1.00  0.66           C  
ATOM    350  CG1 ILE A  23       6.997  19.810   1.645  1.00  0.66           C  
ATOM    351  CG2 ILE A  23       7.337  21.944   2.792  1.00  0.66           C  
ATOM    352  CD1 ILE A  23       8.167  19.852   0.742  1.00  0.66           C  
ATOM    353  H   ILE A  23       4.591  22.954   2.095  1.00  0.66           H  
ATOM    354  HA  ILE A  23       4.501  20.140   2.074  1.00  0.66           H  
ATOM    355  HB  ILE A  23       6.247  21.646   0.963  1.00  0.66           H  
ATOM    356 1HG1 ILE A  23       7.295  19.349   2.586  1.00  0.66           H  
ATOM    357 2HG1 ILE A  23       6.237  19.207   1.186  1.00  0.66           H  
ATOM    358 1HG2 ILE A  23       8.283  22.052   2.287  1.00  0.66           H  
ATOM    359 2HG2 ILE A  23       6.909  22.925   2.994  1.00  0.66           H  
ATOM    360 3HG2 ILE A  23       7.501  21.429   3.723  1.00  0.66           H  
ATOM    361 1HD1 ILE A  23       8.539  18.844   0.574  1.00  0.66           H  
ATOM    362 2HD1 ILE A  23       7.853  20.293  -0.198  1.00  0.66           H  
ATOM    363 3HD1 ILE A  23       8.957  20.457   1.187  1.00  0.66           H  
ATOM    364  N   VAL A  24       5.271  21.304   5.034  1.00  0.68           N  
ATOM    365  CA  VAL A  24       5.538  20.863   6.393  1.00  0.68           C  
ATOM    366  C   VAL A  24       4.375  20.031   6.913  1.00  0.68           C  
ATOM    367  O   VAL A  24       4.563  18.940   7.462  1.00  0.68           O  
ATOM    368  CB  VAL A  24       5.772  22.070   7.304  1.00  0.68           C  
ATOM    369  CG1 VAL A  24       5.877  21.600   8.739  1.00  0.68           C  
ATOM    370  CG2 VAL A  24       7.060  22.801   6.875  1.00  0.68           C  
ATOM    371  H   VAL A  24       5.007  22.280   4.857  1.00  0.68           H  
ATOM    372  HA  VAL A  24       6.439  20.249   6.389  1.00  0.68           H  
ATOM    373  HB  VAL A  24       4.921  22.751   7.224  1.00  0.68           H  
ATOM    374 1HG1 VAL A  24       6.028  22.459   9.388  1.00  0.68           H  
ATOM    375 2HG1 VAL A  24       4.957  21.091   9.020  1.00  0.68           H  
ATOM    376 3HG1 VAL A  24       6.712  20.920   8.829  1.00  0.68           H  
ATOM    377 1HG2 VAL A  24       7.222  23.668   7.514  1.00  0.68           H  
ATOM    378 2HG2 VAL A  24       7.894  22.126   6.966  1.00  0.68           H  
ATOM    379 3HG2 VAL A  24       6.960  23.133   5.840  1.00  0.68           H  
ATOM    380  N   GLU A  25       3.158  20.541   6.718  1.00  0.70           N  
ATOM    381  CA  GLU A  25       1.962  19.822   7.138  1.00  0.70           C  
ATOM    382  C   GLU A  25       1.884  18.488   6.413  1.00  0.70           C  
ATOM    383  O   GLU A  25       1.628  17.447   7.032  1.00  0.70           O  
ATOM    384  CB  GLU A  25       0.700  20.652   6.865  1.00  0.70           C  
ATOM    385  CG  GLU A  25      -0.612  19.980   7.275  1.00  0.70           C  
ATOM    386  CD  GLU A  25      -1.846  20.843   7.026  1.00  0.70           C  
ATOM    387  OE1 GLU A  25      -1.698  21.962   6.599  1.00  0.70           O  
ATOM    388  OE2 GLU A  25      -2.944  20.363   7.255  1.00  0.70           O  
ATOM    389  H   GLU A  25       3.071  21.436   6.250  1.00  0.70           H  
ATOM    390  HA  GLU A  25       2.029  19.626   8.208  1.00  0.70           H  
ATOM    391 1HB  GLU A  25       0.772  21.604   7.390  1.00  0.70           H  
ATOM    392 2HB  GLU A  25       0.642  20.875   5.796  1.00  0.70           H  
ATOM    393 1HG  GLU A  25      -0.706  19.064   6.698  1.00  0.70           H  
ATOM    394 2HG  GLU A  25      -0.561  19.712   8.329  1.00  0.70           H  
ATOM    395  N   GLU A  26       2.149  18.514   5.103  1.00  0.73           N  
ATOM    396  CA  GLU A  26       2.100  17.290   4.325  1.00  0.73           C  
ATOM    397  C   GLU A  26       3.176  16.312   4.755  1.00  0.73           C  
ATOM    398  O   GLU A  26       2.927  15.116   4.816  1.00  0.73           O  
ATOM    399  CB  GLU A  26       2.218  17.587   2.835  1.00  0.73           C  
ATOM    400  CG  GLU A  26       1.006  18.265   2.249  1.00  0.73           C  
ATOM    401  CD  GLU A  26      -0.222  17.387   2.267  1.00  0.73           C  
ATOM    402  OE1 GLU A  26      -0.151  16.304   1.742  1.00  0.73           O  
ATOM    403  OE2 GLU A  26      -1.249  17.804   2.763  1.00  0.73           O  
ATOM    404  H   GLU A  26       2.363  19.406   4.645  1.00  0.73           H  
ATOM    405  HA  GLU A  26       1.133  16.819   4.499  1.00  0.73           H  
ATOM    406 1HB  GLU A  26       3.057  18.255   2.673  1.00  0.73           H  
ATOM    407 2HB  GLU A  26       2.411  16.666   2.282  1.00  0.73           H  
ATOM    408 1HG  GLU A  26       0.811  19.167   2.828  1.00  0.73           H  
ATOM    409 2HG  GLU A  26       1.232  18.556   1.224  1.00  0.73           H  
ATOM    410  N   ALA A  27       4.366  16.793   5.100  1.00  0.77           N  
ATOM    411  CA  ALA A  27       5.405  15.873   5.526  1.00  0.77           C  
ATOM    412  C   ALA A  27       4.964  15.119   6.761  1.00  0.77           C  
ATOM    413  O   ALA A  27       5.065  13.891   6.836  1.00  0.77           O  
ATOM    414  CB  ALA A  27       6.682  16.640   5.816  1.00  0.77           C  
ATOM    415  H   ALA A  27       4.579  17.786   5.027  1.00  0.77           H  
ATOM    416  HA  ALA A  27       5.579  15.151   4.734  1.00  0.77           H  
ATOM    417 1HB  ALA A  27       7.454  15.958   6.113  1.00  0.77           H  
ATOM    418 2HB  ALA A  27       7.007  17.180   4.937  1.00  0.77           H  
ATOM    419 3HB  ALA A  27       6.496  17.353   6.617  1.00  0.77           H  
ATOM    420  N   LYS A  28       4.359  15.847   7.694  1.00  0.81           N  
ATOM    421  CA  LYS A  28       3.907  15.247   8.934  1.00  0.81           C  
ATOM    422  C   LYS A  28       2.754  14.256   8.738  1.00  0.81           C  
ATOM    423  O   LYS A  28       2.716  13.211   9.405  1.00  0.81           O  
ATOM    424  CB  LYS A  28       3.520  16.358   9.908  1.00  0.81           C  
ATOM    425  CG  LYS A  28       4.728  17.158  10.430  1.00  0.81           C  
ATOM    426  CD  LYS A  28       4.295  18.264  11.371  1.00  0.81           C  
ATOM    427  CE  LYS A  28       5.484  19.048  11.898  1.00  0.81           C  
ATOM    428  NZ  LYS A  28       5.054  20.139  12.818  1.00  0.81           N  
ATOM    429  H   LYS A  28       4.271  16.857   7.563  1.00  0.81           H  
ATOM    430  HA  LYS A  28       4.745  14.698   9.362  1.00  0.81           H  
ATOM    431 1HB  LYS A  28       2.846  17.059   9.405  1.00  0.81           H  
ATOM    432 2HB  LYS A  28       2.987  15.936  10.756  1.00  0.81           H  
ATOM    433 1HG  LYS A  28       5.419  16.488  10.950  1.00  0.81           H  
ATOM    434 2HG  LYS A  28       5.255  17.600   9.583  1.00  0.81           H  
ATOM    435 1HD  LYS A  28       3.633  18.948  10.833  1.00  0.81           H  
ATOM    436 2HD  LYS A  28       3.747  17.838  12.209  1.00  0.81           H  
ATOM    437 1HE  LYS A  28       6.152  18.371  12.432  1.00  0.81           H  
ATOM    438 2HE  LYS A  28       6.024  19.486  11.060  1.00  0.81           H  
ATOM    439 1HZ  LYS A  28       5.865  20.641  13.151  1.00  0.81           H  
ATOM    440 2HZ  LYS A  28       4.443  20.774  12.323  1.00  0.81           H  
ATOM    441 3HZ  LYS A  28       4.559  19.741  13.605  1.00  0.81           H  
ATOM    442  N   LYS A  29       1.822  14.573   7.830  1.00  0.84           N  
ATOM    443  CA  LYS A  29       0.665  13.714   7.575  1.00  0.84           C  
ATOM    444  C   LYS A  29       0.941  12.525   6.646  1.00  0.84           C  
ATOM    445  O   LYS A  29       0.414  11.432   6.866  1.00  0.84           O  
ATOM    446  CB  LYS A  29      -0.490  14.567   7.059  1.00  0.84           C  
ATOM    447  CG  LYS A  29      -1.055  15.468   8.156  1.00  0.84           C  
ATOM    448  CD  LYS A  29      -2.204  16.339   7.701  1.00  0.84           C  
ATOM    449  CE  LYS A  29      -2.774  17.105   8.898  1.00  0.84           C  
ATOM    450  NZ  LYS A  29      -3.851  18.049   8.520  1.00  0.84           N  
ATOM    451  H   LYS A  29       1.901  15.463   7.331  1.00  0.84           H  
ATOM    452  HA  LYS A  29       0.350  13.301   8.532  1.00  0.84           H  
ATOM    453 1HB  LYS A  29      -0.137  15.202   6.238  1.00  0.84           H  
ATOM    454 2HB  LYS A  29      -1.283  13.929   6.675  1.00  0.84           H  
ATOM    455 1HG  LYS A  29      -1.386  14.853   8.992  1.00  0.84           H  
ATOM    456 2HG  LYS A  29      -0.253  16.123   8.509  1.00  0.84           H  
ATOM    457 1HD  LYS A  29      -1.855  17.047   6.950  1.00  0.84           H  
ATOM    458 2HD  LYS A  29      -2.986  15.724   7.261  1.00  0.84           H  
ATOM    459 1HE  LYS A  29      -3.180  16.379   9.599  1.00  0.84           H  
ATOM    460 2HE  LYS A  29      -1.974  17.661   9.387  1.00  0.84           H  
ATOM    461 1HZ  LYS A  29      -4.194  18.513   9.344  1.00  0.84           H  
ATOM    462 2HZ  LYS A  29      -3.476  18.763   7.886  1.00  0.84           H  
ATOM    463 3HZ  LYS A  29      -4.606  17.559   8.073  1.00  0.84           H  
ATOM    464  N   VAL A  30       1.779  12.732   5.635  1.00  0.84           N  
ATOM    465  CA  VAL A  30       2.150  11.707   4.665  1.00  0.84           C  
ATOM    466  C   VAL A  30       3.213  10.775   5.224  1.00  0.84           C  
ATOM    467  O   VAL A  30       3.155   9.567   5.006  1.00  0.84           O  
ATOM    468  CB  VAL A  30       2.654  12.338   3.352  1.00  0.84           C  
ATOM    469  CG1 VAL A  30       3.182  11.273   2.425  1.00  0.84           C  
ATOM    470  CG2 VAL A  30       1.523  13.118   2.673  1.00  0.84           C  
ATOM    471  H   VAL A  30       2.173  13.655   5.507  1.00  0.84           H  
ATOM    472  HA  VAL A  30       1.262  11.118   4.437  1.00  0.84           H  
ATOM    473  HB  VAL A  30       3.475  13.014   3.579  1.00  0.84           H  
ATOM    474 1HG1 VAL A  30       3.547  11.743   1.530  1.00  0.84           H  
ATOM    475 2HG1 VAL A  30       3.994  10.750   2.917  1.00  0.84           H  
ATOM    476 3HG1 VAL A  30       2.389  10.570   2.173  1.00  0.84           H  
ATOM    477 1HG2 VAL A  30       1.894  13.578   1.754  1.00  0.84           H  
ATOM    478 2HG2 VAL A  30       0.703  12.443   2.436  1.00  0.84           H  
ATOM    479 3HG2 VAL A  30       1.164  13.905   3.346  1.00  0.84           H  
ATOM    480  N   LYS A  31       4.200  11.341   5.926  1.00  0.82           N  
ATOM    481  CA  LYS A  31       5.327  10.600   6.479  1.00  0.82           C  
ATOM    482  C   LYS A  31       6.128   9.856   5.404  1.00  0.82           C  
ATOM    483  O   LYS A  31       6.231   8.632   5.446  1.00  0.82           O  
ATOM    484  CB  LYS A  31       4.826   9.625   7.545  1.00  0.82           C  
ATOM    485  CG  LYS A  31       4.130  10.314   8.727  1.00  0.82           C  
ATOM    486  CD  LYS A  31       3.637   9.301   9.744  1.00  0.82           C  
ATOM    487  CE  LYS A  31       3.085   9.959  11.015  1.00  0.82           C  
ATOM    488  NZ  LYS A  31       1.951  10.893  10.738  1.00  0.82           N  
ATOM    489  H   LYS A  31       4.201  12.345   6.100  1.00  0.82           H  
ATOM    490  HA  LYS A  31       5.986  11.308   6.981  1.00  0.82           H  
ATOM    491 1HB  LYS A  31       4.140   8.900   7.119  1.00  0.82           H  
ATOM    492 2HB  LYS A  31       5.674   9.070   7.942  1.00  0.82           H  
ATOM    493 1HG  LYS A  31       4.813  11.018   9.205  1.00  0.82           H  
ATOM    494 2HG  LYS A  31       3.271  10.877   8.354  1.00  0.82           H  
ATOM    495 1HD  LYS A  31       2.847   8.700   9.291  1.00  0.82           H  
ATOM    496 2HD  LYS A  31       4.457   8.641  10.019  1.00  0.82           H  
ATOM    497 1HE  LYS A  31       2.729   9.169  11.673  1.00  0.82           H  
ATOM    498 2HE  LYS A  31       3.880  10.508  11.518  1.00  0.82           H  
ATOM    499 1HZ  LYS A  31       1.618  11.279  11.603  1.00  0.82           H  
ATOM    500 2HZ  LYS A  31       2.271  11.674  10.136  1.00  0.82           H  
ATOM    501 3HZ  LYS A  31       1.201  10.404  10.277  1.00  0.82           H  
ATOM    502  N   PRO A  32       6.736  10.588   4.447  1.00  0.77           N  
ATOM    503  CA  PRO A  32       7.501  10.090   3.317  1.00  0.77           C  
ATOM    504  C   PRO A  32       8.837   9.564   3.810  1.00  0.77           C  
ATOM    505  O   PRO A  32       9.223   9.809   4.967  1.00  0.77           O  
ATOM    506  CB  PRO A  32       7.661  11.338   2.449  1.00  0.77           C  
ATOM    507  CG  PRO A  32       7.662  12.481   3.435  1.00  0.77           C  
ATOM    508  CD  PRO A  32       6.701  12.080   4.514  1.00  0.77           C  
ATOM    509  HA  PRO A  32       6.949   9.308   2.786  1.00  0.77           H  
ATOM    510 1HB  PRO A  32       8.593  11.278   1.866  1.00  0.77           H  
ATOM    511 2HB  PRO A  32       6.836  11.399   1.722  1.00  0.77           H  
ATOM    512 1HG  PRO A  32       8.680  12.633   3.800  1.00  0.77           H  
ATOM    513 2HG  PRO A  32       7.369  13.407   2.965  1.00  0.77           H  
ATOM    514 1HD  PRO A  32       7.064  12.468   5.479  1.00  0.77           H  
ATOM    515 2HD  PRO A  32       5.727  12.484   4.246  1.00  0.77           H  
ATOM    516  N   THR A  33       9.540   8.823   2.951  1.00  0.72           N  
ATOM    517  CA  THR A  33      10.837   8.322   3.351  1.00  0.72           C  
ATOM    518  C   THR A  33      11.796   9.510   3.417  1.00  0.72           C  
ATOM    519  O   THR A  33      12.717   9.540   4.239  1.00  0.72           O  
ATOM    520  CB  THR A  33      11.317   7.204   2.372  1.00  0.72           C  
ATOM    521  OG1 THR A  33      11.472   7.717   1.024  1.00  0.72           O  
ATOM    522  CG2 THR A  33      10.262   6.098   2.327  1.00  0.72           C  
ATOM    523  H   THR A  33       9.221   8.664   1.999  1.00  0.72           H  
ATOM    524  HA  THR A  33      10.759   7.891   4.349  1.00  0.72           H  
ATOM    525  HB  THR A  33      12.264   6.790   2.711  1.00  0.72           H  
ATOM    526  HG1 THR A  33      10.880   8.488   0.908  1.00  0.72           H  
ATOM    527 1HG2 THR A  33      10.583   5.309   1.646  1.00  0.72           H  
ATOM    528 2HG2 THR A  33      10.130   5.683   3.324  1.00  0.72           H  
ATOM    529 3HG2 THR A  33       9.320   6.509   1.984  1.00  0.72           H  
ATOM    530  N   VAL A  34      11.526  10.523   2.602  1.00  0.67           N  
ATOM    531  CA  VAL A  34      12.361  11.704   2.610  1.00  0.67           C  
ATOM    532  C   VAL A  34      11.585  12.963   2.231  1.00  0.67           C  
ATOM    533  O   VAL A  34      10.672  12.906   1.400  1.00  0.67           O  
ATOM    534  CB  VAL A  34      13.505  11.481   1.622  1.00  0.67           C  
ATOM    535  CG1 VAL A  34      12.938  11.400   0.327  1.00  0.67           C  
ATOM    536  CG2 VAL A  34      14.538  12.567   1.650  1.00  0.67           C  
ATOM    537  H   VAL A  34      10.770  10.424   1.928  1.00  0.67           H  
ATOM    538  HA  VAL A  34      12.761  11.820   3.606  1.00  0.67           H  
ATOM    539  HB  VAL A  34      13.985  10.532   1.850  1.00  0.67           H  
ATOM    540 1HG1 VAL A  34      13.714  11.221  -0.386  1.00  0.67           H  
ATOM    541 2HG1 VAL A  34      12.215  10.586   0.309  1.00  0.67           H  
ATOM    542 3HG1 VAL A  34      12.445  12.343   0.099  1.00  0.67           H  
ATOM    543 1HG2 VAL A  34      15.292  12.312   0.930  1.00  0.67           H  
ATOM    544 2HG2 VAL A  34      14.105  13.519   1.392  1.00  0.67           H  
ATOM    545 3HG2 VAL A  34      14.978  12.620   2.620  1.00  0.67           H  
ATOM    546  N   VAL A  35      11.985  14.093   2.797  1.00  0.64           N  
ATOM    547  CA  VAL A  35      11.407  15.363   2.372  1.00  0.64           C  
ATOM    548  C   VAL A  35      12.500  16.105   1.631  1.00  0.64           C  
ATOM    549  O   VAL A  35      13.661  16.063   2.042  1.00  0.64           O  
ATOM    550  CB  VAL A  35      10.894  16.199   3.561  1.00  0.64           C  
ATOM    551  CG1 VAL A  35      12.041  16.586   4.471  1.00  0.64           C  
ATOM    552  CG2 VAL A  35      10.135  17.451   3.056  1.00  0.64           C  
ATOM    553  H   VAL A  35      12.712  14.044   3.515  1.00  0.64           H  
ATOM    554  HA  VAL A  35      10.576  15.177   1.695  1.00  0.64           H  
ATOM    555  HB  VAL A  35      10.210  15.583   4.142  1.00  0.64           H  
ATOM    556 1HG1 VAL A  35      11.659  17.151   5.322  1.00  0.64           H  
ATOM    557 2HG1 VAL A  35      12.547  15.687   4.827  1.00  0.64           H  
ATOM    558 3HG1 VAL A  35      12.729  17.200   3.910  1.00  0.64           H  
ATOM    559 1HG2 VAL A  35       9.754  18.012   3.907  1.00  0.64           H  
ATOM    560 2HG2 VAL A  35      10.801  18.093   2.479  1.00  0.64           H  
ATOM    561 3HG2 VAL A  35       9.299  17.140   2.424  1.00  0.64           H  
ATOM    562  N   VAL A  36      12.146  16.771   0.546  1.00  0.61           N  
ATOM    563  CA  VAL A  36      13.131  17.507  -0.216  1.00  0.61           C  
ATOM    564  C   VAL A  36      13.141  18.982   0.129  1.00  0.61           C  
ATOM    565  O   VAL A  36      12.104  19.648   0.187  1.00  0.61           O  
ATOM    566  CB  VAL A  36      12.925  17.327  -1.720  1.00  0.61           C  
ATOM    567  CG1 VAL A  36      13.956  18.153  -2.481  1.00  0.61           C  
ATOM    568  CG2 VAL A  36      13.001  15.827  -2.046  1.00  0.61           C  
ATOM    569  H   VAL A  36      11.180  16.745   0.243  1.00  0.61           H  
ATOM    570  HA  VAL A  36      14.103  17.094   0.022  1.00  0.61           H  
ATOM    571  HB  VAL A  36      11.984  17.705  -1.978  1.00  0.61           H  
ATOM    572 1HG1 VAL A  36      13.802  18.046  -3.519  1.00  0.61           H  
ATOM    573 2HG1 VAL A  36      13.860  19.204  -2.224  1.00  0.61           H  
ATOM    574 3HG1 VAL A  36      14.949  17.806  -2.218  1.00  0.61           H  
ATOM    575 1HG2 VAL A  36      12.839  15.664  -3.099  1.00  0.61           H  
ATOM    576 2HG2 VAL A  36      13.961  15.453  -1.772  1.00  0.61           H  
ATOM    577 3HG2 VAL A  36      12.231  15.298  -1.481  1.00  0.61           H  
ATOM    578  N   ASN A  37      14.340  19.464   0.378  1.00  0.60           N  
ATOM    579  CA  ASN A  37      14.629  20.835   0.729  1.00  0.60           C  
ATOM    580  C   ASN A  37      15.342  21.603  -0.384  1.00  0.60           C  
ATOM    581  O   ASN A  37      16.475  21.286  -0.769  1.00  0.60           O  
ATOM    582  CB  ASN A  37      15.410  20.886   2.003  1.00  0.60           C  
ATOM    583  CG  ASN A  37      15.696  22.242   2.386  1.00  0.60           C  
ATOM    584  OD1 ASN A  37      14.835  23.093   2.285  1.00  0.60           O  
ATOM    585  ND2 ASN A  37      16.888  22.492   2.805  1.00  0.60           N  
ATOM    586  H   ASN A  37      15.120  18.809   0.315  1.00  0.60           H  
ATOM    587  HA  ASN A  37      13.680  21.345   0.898  1.00  0.60           H  
ATOM    588 1HB  ASN A  37      14.840  20.413   2.792  1.00  0.60           H  
ATOM    589 2HB  ASN A  37      16.341  20.335   1.890  1.00  0.60           H  
ATOM    590 1HD2 ASN A  37      17.149  23.415   3.088  1.00  0.60           H  
ATOM    591 2HD2 ASN A  37      17.576  21.756   2.867  1.00  0.60           H  
ATOM    592  N   ALA A  38      14.662  22.600  -0.944  1.00  0.59           N  
ATOM    593  CA  ALA A  38      15.214  23.385  -2.054  1.00  0.59           C  
ATOM    594  C   ALA A  38      16.230  24.420  -1.544  1.00  0.59           C  
ATOM    595  O   ALA A  38      15.945  25.617  -1.456  1.00  0.59           O  
ATOM    596  CB  ALA A  38      14.097  24.074  -2.813  1.00  0.59           C  
ATOM    597  H   ALA A  38      13.741  22.819  -0.591  1.00  0.59           H  
ATOM    598  HA  ALA A  38      15.740  22.703  -2.728  1.00  0.59           H  
ATOM    599 1HB  ALA A  38      14.523  24.628  -3.647  1.00  0.59           H  
ATOM    600 2HB  ALA A  38      13.398  23.329  -3.192  1.00  0.59           H  
ATOM    601 3HB  ALA A  38      13.578  24.757  -2.149  1.00  0.59           H  
ATOM    602  N   ALA A  39      17.386  23.904  -1.150  1.00  0.59           N  
ATOM    603  CA  ALA A  39      18.507  24.635  -0.552  1.00  0.59           C  
ATOM    604  C   ALA A  39      19.459  25.224  -1.580  1.00  0.59           C  
ATOM    605  O   ALA A  39      19.436  24.839  -2.749  1.00  0.59           O  
ATOM    606  CB  ALA A  39      19.292  23.722   0.339  1.00  0.59           C  
ATOM    607  H   ALA A  39      17.468  22.894  -1.264  1.00  0.59           H  
ATOM    608  HA  ALA A  39      18.096  25.452   0.042  1.00  0.59           H  
ATOM    609 1HB  ALA A  39      20.078  24.298   0.795  1.00  0.59           H  
ATOM    610 2HB  ALA A  39      18.661  23.318   1.098  1.00  0.59           H  
ATOM    611 3HB  ALA A  39      19.717  22.910  -0.250  1.00  0.59           H  
ATOM    612  N   ASN A  40      20.309  26.162  -1.152  1.00  0.59           N  
ATOM    613  CA  ASN A  40      21.316  26.678  -2.083  1.00  0.59           C  
ATOM    614  C   ASN A  40      22.576  25.796  -2.063  1.00  0.59           C  
ATOM    615  O   ASN A  40      22.616  24.762  -1.391  1.00  0.59           O  
ATOM    616  CB  ASN A  40      21.645  28.143  -1.817  1.00  0.59           C  
ATOM    617  CG  ASN A  40      22.406  28.457  -0.556  1.00  0.59           C  
ATOM    618  OD1 ASN A  40      23.058  27.609   0.077  1.00  0.59           O  
ATOM    619  ND2 ASN A  40      22.352  29.722  -0.202  1.00  0.59           N  
ATOM    620  H   ASN A  40      20.260  26.496  -0.184  1.00  0.59           H  
ATOM    621  HA  ASN A  40      20.908  26.622  -3.094  1.00  0.59           H  
ATOM    622 1HB  ASN A  40      22.209  28.538  -2.661  1.00  0.59           H  
ATOM    623 2HB  ASN A  40      20.708  28.701  -1.783  1.00  0.59           H  
ATOM    624 1HD2 ASN A  40      22.848  30.059   0.597  1.00  0.59           H  
ATOM    625 2HD2 ASN A  40      21.821  30.368  -0.754  1.00  0.59           H  
ATOM    626  N   VAL A  41      23.624  26.222  -2.766  1.00  0.59           N  
ATOM    627  CA  VAL A  41      24.880  25.465  -2.885  1.00  0.59           C  
ATOM    628  C   VAL A  41      25.616  25.240  -1.554  1.00  0.59           C  
ATOM    629  O   VAL A  41      26.455  24.351  -1.427  1.00  0.59           O  
ATOM    630  CB  VAL A  41      25.809  26.177  -3.879  1.00  0.59           C  
ATOM    631  CG1 VAL A  41      25.192  26.199  -5.256  1.00  0.59           C  
ATOM    632  CG2 VAL A  41      26.060  27.580  -3.391  1.00  0.59           C  
ATOM    633  H   VAL A  41      23.543  27.086  -3.279  1.00  0.59           H  
ATOM    634  HA  VAL A  41      24.644  24.490  -3.307  1.00  0.59           H  
ATOM    635  HB  VAL A  41      26.756  25.641  -3.946  1.00  0.59           H  
ATOM    636 1HG1 VAL A  41      25.864  26.707  -5.948  1.00  0.59           H  
ATOM    637 2HG1 VAL A  41      25.048  25.173  -5.590  1.00  0.59           H  
ATOM    638 3HG1 VAL A  41      24.239  26.721  -5.229  1.00  0.59           H  
ATOM    639 1HG2 VAL A  41      26.728  28.092  -4.081  1.00  0.59           H  
ATOM    640 2HG2 VAL A  41      25.120  28.124  -3.320  1.00  0.59           H  
ATOM    641 3HG2 VAL A  41      26.522  27.528  -2.427  1.00  0.59           H  
ATOM    642  N   TYR A  42      25.305  26.030  -0.539  1.00  0.60           N  
ATOM    643  CA  TYR A  42      25.938  25.872   0.758  1.00  0.60           C  
ATOM    644  C   TYR A  42      24.971  25.197   1.701  1.00  0.60           C  
ATOM    645  O   TYR A  42      25.113  25.282   2.919  1.00  0.60           O  
ATOM    646  CB  TYR A  42      26.374  27.209   1.340  1.00  0.60           C  
ATOM    647  CG  TYR A  42      27.441  27.893   0.586  1.00  0.60           C  
ATOM    648  CD1 TYR A  42      27.132  28.984  -0.202  1.00  0.60           C  
ATOM    649  CD2 TYR A  42      28.740  27.437   0.674  1.00  0.60           C  
ATOM    650  CE1 TYR A  42      28.128  29.621  -0.913  1.00  0.60           C  
ATOM    651  CE2 TYR A  42      29.739  28.071  -0.033  1.00  0.60           C  
ATOM    652  CZ  TYR A  42      29.436  29.159  -0.828  1.00  0.60           C  
ATOM    653  OH  TYR A  42      30.430  29.793  -1.537  1.00  0.60           O  
ATOM    654  H   TYR A  42      24.581  26.734  -0.635  1.00  0.60           H  
ATOM    655  HA  TYR A  42      26.812  25.233   0.654  1.00  0.60           H  
ATOM    656 1HB  TYR A  42      25.516  27.877   1.370  1.00  0.60           H  
ATOM    657 2HB  TYR A  42      26.718  27.060   2.359  1.00  0.60           H  
ATOM    658  HD1 TYR A  42      26.101  29.337  -0.265  1.00  0.60           H  
ATOM    659  HD2 TYR A  42      28.975  26.575   1.300  1.00  0.60           H  
ATOM    660  HE1 TYR A  42      27.886  30.479  -1.538  1.00  0.60           H  
ATOM    661  HE2 TYR A  42      30.766  27.709   0.032  1.00  0.60           H  
ATOM    662  HH  TYR A  42      30.053  30.527  -2.029  1.00  0.60           H  
ATOM    663  N   LEU A  43      23.923  24.606   1.135  1.00  0.62           N  
ATOM    664  CA  LEU A  43      22.877  23.956   1.893  1.00  0.62           C  
ATOM    665  C   LEU A  43      22.209  24.909   2.853  1.00  0.62           C  
ATOM    666  O   LEU A  43      21.712  24.498   3.898  1.00  0.62           O  
ATOM    667  CB  LEU A  43      23.410  22.773   2.687  1.00  0.62           C  
ATOM    668  CG  LEU A  43      24.008  21.716   1.947  1.00  0.62           C  
ATOM    669  CD1 LEU A  43      24.499  20.711   2.903  1.00  0.62           C  
ATOM    670  CD2 LEU A  43      22.986  21.135   1.048  1.00  0.62           C  
ATOM    671  H   LEU A  43      23.826  24.600   0.124  1.00  0.62           H  
ATOM    672  HA  LEU A  43      22.140  23.587   1.187  1.00  0.62           H  
ATOM    673 1HB  LEU A  43      24.141  23.115   3.413  1.00  0.62           H  
ATOM    674 2HB  LEU A  43      22.572  22.334   3.228  1.00  0.62           H  
ATOM    675  HG  LEU A  43      24.831  22.085   1.384  1.00  0.62           H  
ATOM    676 1HD1 LEU A  43      24.946  19.908   2.353  1.00  0.62           H  
ATOM    677 2HD1 LEU A  43      25.233  21.170   3.563  1.00  0.62           H  
ATOM    678 3HD1 LEU A  43      23.669  20.343   3.485  1.00  0.62           H  
ATOM    679 1HD2 LEU A  43      23.409  20.318   0.497  1.00  0.62           H  
ATOM    680 2HD2 LEU A  43      22.176  20.779   1.663  1.00  0.62           H  
ATOM    681 3HD2 LEU A  43      22.622  21.897   0.354  1.00  0.62           H  
ATOM    682  N   LYS A  44      22.165  26.184   2.513  1.00  0.65           N  
ATOM    683  CA  LYS A  44      21.537  27.092   3.430  1.00  0.65           C  
ATOM    684  C   LYS A  44      20.109  27.309   3.011  1.00  0.65           C  
ATOM    685  O   LYS A  44      19.756  27.157   1.831  1.00  0.65           O  
ATOM    686  CB  LYS A  44      22.337  28.381   3.544  1.00  0.65           C  
ATOM    687  CG  LYS A  44      23.772  28.159   4.080  1.00  0.65           C  
ATOM    688  CD  LYS A  44      24.483  29.454   4.406  1.00  0.65           C  
ATOM    689  CE  LYS A  44      25.904  29.194   4.939  1.00  0.65           C  
ATOM    690  NZ  LYS A  44      25.897  28.412   6.235  1.00  0.65           N  
ATOM    691  H   LYS A  44      22.574  26.527   1.647  1.00  0.65           H  
ATOM    692  HA  LYS A  44      21.514  26.635   4.418  1.00  0.65           H  
ATOM    693 1HB  LYS A  44      22.409  28.850   2.570  1.00  0.65           H  
ATOM    694 2HB  LYS A  44      21.820  29.074   4.210  1.00  0.65           H  
ATOM    695 1HG  LYS A  44      23.791  27.502   4.937  1.00  0.65           H  
ATOM    696 2HG  LYS A  44      24.328  27.672   3.309  1.00  0.65           H  
ATOM    697 1HD  LYS A  44      24.547  30.068   3.507  1.00  0.65           H  
ATOM    698 2HD  LYS A  44      23.916  29.997   5.162  1.00  0.65           H  
ATOM    699 1HE  LYS A  44      26.468  28.639   4.197  1.00  0.65           H  
ATOM    700 2HE  LYS A  44      26.393  30.152   5.112  1.00  0.65           H  
ATOM    701 1HZ  LYS A  44      26.829  28.259   6.560  1.00  0.65           H  
ATOM    702 2HZ  LYS A  44      25.383  28.902   6.956  1.00  0.65           H  
ATOM    703 3HZ  LYS A  44      25.453  27.496   6.099  1.00  0.65           H  
ATOM    704  N   HIS A  45      19.275  27.657   3.980  1.00  0.70           N  
ATOM    705  CA  HIS A  45      17.869  27.857   3.697  1.00  0.70           C  
ATOM    706  C   HIS A  45      17.593  29.314   3.342  1.00  0.70           C  
ATOM    707  O   HIS A  45      18.218  30.223   3.888  1.00  0.70           O  
ATOM    708  CB  HIS A  45      17.084  27.403   4.927  1.00  0.70           C  
ATOM    709  CG  HIS A  45      17.352  25.963   5.218  1.00  0.70           C  
ATOM    710  ND1 HIS A  45      18.523  25.564   5.790  1.00  0.70           N  
ATOM    711  CD2 HIS A  45      16.632  24.835   5.030  1.00  0.70           C  
ATOM    712  CE1 HIS A  45      18.528  24.258   5.919  1.00  0.70           C  
ATOM    713  NE2 HIS A  45      17.396  23.797   5.459  1.00  0.70           N  
ATOM    714  H   HIS A  45      19.615  27.752   4.942  1.00  0.70           H  
ATOM    715  HA  HIS A  45      17.575  27.241   2.850  1.00  0.70           H  
ATOM    716 1HB  HIS A  45      17.379  27.994   5.796  1.00  0.70           H  
ATOM    717 2HB  HIS A  45      16.024  27.550   4.772  1.00  0.70           H  
ATOM    718  HD1 HIS A  45      19.254  26.205   6.075  1.00  0.70           H  
ATOM    719  HD2 HIS A  45      15.653  24.624   4.620  1.00  0.70           H  
ATOM    720  HE1 HIS A  45      19.384  23.735   6.335  1.00  0.70           H  
ATOM    721  N   GLY A  46      16.666  29.528   2.409  1.00  0.73           N  
ATOM    722  CA  GLY A  46      16.285  30.873   1.988  1.00  0.73           C  
ATOM    723  C   GLY A  46      14.942  31.295   2.564  1.00  0.73           C  
ATOM    724  O   GLY A  46      14.494  30.760   3.575  1.00  0.73           O  
ATOM    725  H   GLY A  46      16.208  28.736   1.986  1.00  0.73           H  
ATOM    726 1HA  GLY A  46      17.053  31.582   2.298  1.00  0.73           H  
ATOM    727 2HA  GLY A  46      16.244  30.909   0.900  1.00  0.73           H  
ATOM    728  N   GLY A  47      14.283  32.241   1.887  1.00  0.76           N  
ATOM    729  CA  GLY A  47      12.987  32.771   2.328  1.00  0.76           C  
ATOM    730  C   GLY A  47      11.803  31.992   1.749  1.00  0.76           C  
ATOM    731  O   GLY A  47      10.649  32.385   1.907  1.00  0.76           O  
ATOM    732  H   GLY A  47      14.706  32.630   1.056  1.00  0.76           H  
ATOM    733 1HA  GLY A  47      12.939  32.743   3.417  1.00  0.76           H  
ATOM    734 2HA  GLY A  47      12.908  33.817   2.036  1.00  0.76           H  
ATOM    735  N   GLY A  48      12.112  30.913   1.046  1.00  0.76           N  
ATOM    736  CA  GLY A  48      11.129  30.070   0.383  1.00  0.76           C  
ATOM    737  C   GLY A  48      10.796  28.858   1.239  1.00  0.76           C  
ATOM    738  O   GLY A  48      10.869  28.905   2.472  1.00  0.76           O  
ATOM    739  H   GLY A  48      13.086  30.671   0.975  1.00  0.76           H  
ATOM    740 1HA  GLY A  48      10.224  30.646   0.189  1.00  0.76           H  
ATOM    741 2HA  GLY A  48      11.515  29.747  -0.583  1.00  0.76           H  
ATOM    742  N   VAL A  49      10.489  27.745   0.582  1.00  0.74           N  
ATOM    743  CA  VAL A  49      10.115  26.525   1.288  1.00  0.74           C  
ATOM    744  C   VAL A  49      11.179  26.043   2.250  1.00  0.74           C  
ATOM    745  O   VAL A  49      10.873  25.459   3.289  1.00  0.74           O  
ATOM    746  CB  VAL A  49       9.839  25.428   0.259  1.00  0.74           C  
ATOM    747  CG1 VAL A  49      11.101  25.053  -0.508  1.00  0.74           C  
ATOM    748  CG2 VAL A  49       9.310  24.212   0.980  1.00  0.74           C  
ATOM    749  H   VAL A  49      10.468  27.754  -0.428  1.00  0.74           H  
ATOM    750  HA  VAL A  49       9.201  26.723   1.847  1.00  0.74           H  
ATOM    751  HB  VAL A  49       9.110  25.800  -0.461  1.00  0.74           H  
ATOM    752 1HG1 VAL A  49      10.847  24.328  -1.225  1.00  0.74           H  
ATOM    753 2HG1 VAL A  49      11.491  25.930  -1.020  1.00  0.74           H  
ATOM    754 3HG1 VAL A  49      11.857  24.643   0.143  1.00  0.74           H  
ATOM    755 1HG2 VAL A  49       9.096  23.424   0.278  1.00  0.74           H  
ATOM    756 2HG2 VAL A  49      10.059  23.862   1.691  1.00  0.74           H  
ATOM    757 3HG2 VAL A  49       8.401  24.480   1.513  1.00  0.74           H  
ATOM    758  N   ALA A  50      12.430  26.310   1.919  1.00  0.70           N  
ATOM    759  CA  ALA A  50      13.520  25.919   2.768  1.00  0.70           C  
ATOM    760  C   ALA A  50      13.411  26.635   4.112  1.00  0.70           C  
ATOM    761  O   ALA A  50      13.730  26.071   5.163  1.00  0.70           O  
ATOM    762  CB  ALA A  50      14.834  26.203   2.046  1.00  0.70           C  
ATOM    763  H   ALA A  50      12.617  26.789   1.052  1.00  0.70           H  
ATOM    764  HA  ALA A  50      13.428  24.860   2.966  1.00  0.70           H  
ATOM    765 1HB  ALA A  50      15.661  25.892   2.642  1.00  0.70           H  
ATOM    766 2HB  ALA A  50      14.854  25.651   1.103  1.00  0.70           H  
ATOM    767 3HB  ALA A  50      14.906  27.261   1.847  1.00  0.70           H  
ATOM    768  N   GLY A  51      12.949  27.887   4.088  1.00  0.67           N  
ATOM    769  CA  GLY A  51      12.817  28.669   5.298  1.00  0.67           C  
ATOM    770  C   GLY A  51      11.767  28.029   6.183  1.00  0.67           C  
ATOM    771  O   GLY A  51      11.924  27.966   7.407  1.00  0.67           O  
ATOM    772  H   GLY A  51      12.624  28.306   3.224  1.00  0.67           H  
ATOM    773 1HA  GLY A  51      13.775  28.724   5.814  1.00  0.67           H  
ATOM    774 2HA  GLY A  51      12.521  29.686   5.036  1.00  0.67           H  
ATOM    775  N   ALA A  52      10.674  27.577   5.541  1.00  0.64           N  
ATOM    776  CA  ALA A  52       9.557  26.920   6.232  1.00  0.64           C  
ATOM    777  C   ALA A  52       9.963  25.599   6.878  1.00  0.64           C  
ATOM    778  O   ALA A  52       9.578  25.308   8.015  1.00  0.64           O  
ATOM    779  CB  ALA A  52       8.424  26.656   5.260  1.00  0.64           C  
ATOM    780  H   ALA A  52      10.644  27.714   4.527  1.00  0.64           H  
ATOM    781  HA  ALA A  52       9.211  27.591   7.017  1.00  0.64           H  
ATOM    782 1HB  ALA A  52       7.588  26.199   5.791  1.00  0.64           H  
ATOM    783 2HB  ALA A  52       8.104  27.595   4.813  1.00  0.64           H  
ATOM    784 3HB  ALA A  52       8.760  25.983   4.479  1.00  0.64           H  
ATOM    785  N   LEU A  53      10.759  24.806   6.160  1.00  0.62           N  
ATOM    786  CA  LEU A  53      11.216  23.528   6.691  1.00  0.62           C  
ATOM    787  C   LEU A  53      12.132  23.758   7.892  1.00  0.62           C  
ATOM    788  O   LEU A  53      12.057  23.054   8.905  1.00  0.62           O  
ATOM    789  CB  LEU A  53      11.937  22.742   5.581  1.00  0.62           C  
ATOM    790  CG  LEU A  53      11.025  22.191   4.425  1.00  0.62           C  
ATOM    791  CD1 LEU A  53      11.870  21.690   3.269  1.00  0.62           C  
ATOM    792  CD2 LEU A  53      10.222  21.028   4.953  1.00  0.62           C  
ATOM    793  H   LEU A  53      11.027  25.092   5.215  1.00  0.62           H  
ATOM    794  HA  LEU A  53      10.351  22.957   7.018  1.00  0.62           H  
ATOM    795 1HB  LEU A  53      12.713  23.376   5.141  1.00  0.62           H  
ATOM    796 2HB  LEU A  53      12.394  21.894   6.032  1.00  0.62           H  
ATOM    797  HG  LEU A  53      10.365  22.982   4.066  1.00  0.62           H  
ATOM    798 1HD1 LEU A  53      11.224  21.303   2.477  1.00  0.62           H  
ATOM    799 2HD1 LEU A  53      12.453  22.516   2.882  1.00  0.62           H  
ATOM    800 3HD1 LEU A  53      12.530  20.899   3.610  1.00  0.62           H  
ATOM    801 1HD2 LEU A  53       9.597  20.626   4.164  1.00  0.62           H  
ATOM    802 2HD2 LEU A  53      10.909  20.255   5.292  1.00  0.62           H  
ATOM    803 3HD2 LEU A  53       9.609  21.353   5.774  1.00  0.62           H  
ATOM    804  N   ASN A  54      12.962  24.781   7.799  1.00  0.61           N  
ATOM    805  CA  ASN A  54      13.891  25.106   8.858  1.00  0.61           C  
ATOM    806  C   ASN A  54      13.273  25.817  10.074  1.00  0.61           C  
ATOM    807  O   ASN A  54      14.111  26.388  10.772  1.00  0.61           O  
ATOM    808  CB  ASN A  54      14.985  25.965   8.287  1.00  0.61           C  
ATOM    809  CG  ASN A  54      16.123  26.081   9.168  1.00  0.61           C  
ATOM    810  OD1 ASN A  54      16.720  25.041   9.510  1.00  0.61           O  
ATOM    811  ND2 ASN A  54      16.433  27.299   9.566  1.00  0.61           N  
ATOM    812  H   ASN A  54      12.993  25.336   6.941  1.00  0.61           H  
ATOM    813  HA  ASN A  54      14.331  24.176   9.211  1.00  0.61           H  
ATOM    814 1HB  ASN A  54      15.309  25.533   7.356  1.00  0.61           H  
ATOM    815 2HB  ASN A  54      14.593  26.959   8.063  1.00  0.61           H  
ATOM    816 1HD2 ASN A  54      17.195  27.470  10.215  1.00  0.61           H  
ATOM    817 2HD2 ASN A  54      15.892  28.075   9.243  1.00  0.61           H  
ATOM    818  N   LYS A  55      12.128  26.448   9.782  1.00  0.61           N  
ATOM    819  CA  LYS A  55      11.277  26.741  10.935  1.00  0.61           C  
ATOM    820  C   LYS A  55      10.631  25.521  11.570  1.00  0.61           C  
ATOM    821  O   LYS A  55      10.655  25.378  12.792  1.00  0.61           O  
ATOM    822  CB  LYS A  55      10.197  27.747  10.545  1.00  0.61           C  
ATOM    823  CG  LYS A  55      10.717  29.156  10.297  1.00  0.61           C  
ATOM    824  CD  LYS A  55       9.602  30.089   9.855  1.00  0.61           C  
ATOM    825  CE  LYS A  55      10.128  31.489   9.581  1.00  0.61           C  
ATOM    826  NZ  LYS A  55       9.053  32.401   9.104  1.00  0.61           N  
ATOM    827  H   LYS A  55      12.216  27.269   9.186  1.00  0.61           H  
ATOM    828  HA  LYS A  55      11.901  27.208  11.695  1.00  0.61           H  
ATOM    829 1HB  LYS A  55       9.707  27.410   9.633  1.00  0.61           H  
ATOM    830 2HB  LYS A  55       9.442  27.793  11.327  1.00  0.61           H  
ATOM    831 1HG  LYS A  55      11.155  29.542  11.216  1.00  0.61           H  
ATOM    832 2HG  LYS A  55      11.490  29.133   9.537  1.00  0.61           H  
ATOM    833 1HD  LYS A  55       9.149  29.697   8.942  1.00  0.61           H  
ATOM    834 2HD  LYS A  55       8.838  30.139  10.629  1.00  0.61           H  
ATOM    835 1HE  LYS A  55      10.557  31.894  10.496  1.00  0.61           H  
ATOM    836 2HE  LYS A  55      10.908  31.432   8.820  1.00  0.61           H  
ATOM    837 1HZ  LYS A  55       9.439  33.318   8.931  1.00  0.61           H  
ATOM    838 2HZ  LYS A  55       8.658  32.035   8.248  1.00  0.61           H  
ATOM    839 3HZ  LYS A  55       8.330  32.467   9.806  1.00  0.61           H  
ATOM    840  N   ALA A  56      10.139  24.596  10.757  1.00  0.60           N  
ATOM    841  CA  ALA A  56       9.473  23.405  11.274  1.00  0.60           C  
ATOM    842  C   ALA A  56      10.383  22.588  12.167  1.00  0.60           C  
ATOM    843  O   ALA A  56       9.941  22.012  13.163  1.00  0.60           O  
ATOM    844  CB  ALA A  56       9.007  22.543  10.142  1.00  0.60           C  
ATOM    845  H   ALA A  56      10.159  24.755   9.748  1.00  0.60           H  
ATOM    846  HA  ALA A  56       8.615  23.730  11.858  1.00  0.60           H  
ATOM    847 1HB  ALA A  56       8.487  21.690  10.544  1.00  0.60           H  
ATOM    848 2HB  ALA A  56       8.347  23.122   9.519  1.00  0.60           H  
ATOM    849 3HB  ALA A  56       9.848  22.214   9.559  1.00  0.60           H  
ATOM    850  N   THR A  57      11.667  22.580  11.829  1.00  0.60           N  
ATOM    851  CA  THR A  57      12.649  21.822  12.573  1.00  0.60           C  
ATOM    852  C   THR A  57      13.403  22.675  13.599  1.00  0.60           C  
ATOM    853  O   THR A  57      14.445  22.256  14.104  1.00  0.60           O  
ATOM    854  CB  THR A  57      13.636  21.142  11.626  1.00  0.60           C  
ATOM    855  OG1 THR A  57      14.374  22.119  10.863  1.00  0.60           O  
ATOM    856  CG2 THR A  57      12.846  20.279  10.679  1.00  0.60           C  
ATOM    857  H   THR A  57      11.937  23.054  10.967  1.00  0.60           H  
ATOM    858  HA  THR A  57      12.127  21.037  13.119  1.00  0.60           H  
ATOM    859  HB  THR A  57      14.320  20.531  12.189  1.00  0.60           H  
ATOM    860  HG1 THR A  57      13.773  22.451  10.160  1.00  0.60           H  
ATOM    861 1HG2 THR A  57      13.500  19.774   9.995  1.00  0.60           H  
ATOM    862 2HG2 THR A  57      12.282  19.546  11.242  1.00  0.60           H  
ATOM    863 3HG2 THR A  57      12.164  20.898  10.122  1.00  0.60           H  
ATOM    864  N   ASN A  58      12.915  23.893  13.871  1.00  0.60           N  
ATOM    865  CA  ASN A  58      13.529  24.796  14.849  1.00  0.60           C  
ATOM    866  C   ASN A  58      15.008  25.062  14.589  1.00  0.60           C  
ATOM    867  O   ASN A  58      15.825  25.005  15.509  1.00  0.60           O  
ATOM    868  CB  ASN A  58      13.346  24.246  16.253  1.00  0.60           C  
ATOM    869  CG  ASN A  58      11.894  24.179  16.664  1.00  0.60           C  
ATOM    870  OD1 ASN A  58      11.135  25.141  16.490  1.00  0.60           O  
ATOM    871  ND2 ASN A  58      11.493  23.053  17.207  1.00  0.60           N  
ATOM    872  H   ASN A  58      12.058  24.206  13.418  1.00  0.60           H  
ATOM    873  HA  ASN A  58      13.015  25.757  14.782  1.00  0.60           H  
ATOM    874 1HB  ASN A  58      13.782  23.252  16.330  1.00  0.60           H  
ATOM    875 2HB  ASN A  58      13.878  24.885  16.956  1.00  0.60           H  
ATOM    876 1HD2 ASN A  58      10.541  22.949  17.496  1.00  0.60           H  
ATOM    877 2HD2 ASN A  58      12.138  22.300  17.328  1.00  0.60           H  
ATOM    878  N   ASN A  59      15.351  25.309  13.327  1.00  0.60           N  
ATOM    879  CA  ASN A  59      16.707  25.564  12.859  1.00  0.60           C  
ATOM    880  C   ASN A  59      17.623  24.337  12.909  1.00  0.60           C  
ATOM    881  O   ASN A  59      18.806  24.441  12.572  1.00  0.60           O  
ATOM    882  CB  ASN A  59      17.322  26.707  13.665  1.00  0.60           C  
ATOM    883  CG  ASN A  59      18.406  27.536  12.932  1.00  0.60           C  
ATOM    884  OD1 ASN A  59      18.323  27.907  11.747  1.00  0.60           O  
ATOM    885  ND2 ASN A  59      19.452  27.844  13.669  1.00  0.60           N  
ATOM    886  H   ASN A  59      14.629  25.378  12.614  1.00  0.60           H  
ATOM    887  HA  ASN A  59      16.645  25.877  11.833  1.00  0.60           H  
ATOM    888 1HB  ASN A  59      16.530  27.384  13.985  1.00  0.60           H  
ATOM    889 2HB  ASN A  59      17.778  26.297  14.566  1.00  0.60           H  
ATOM    890 1HD2 ASN A  59      20.200  28.383  13.278  1.00  0.60           H  
ATOM    891 2HD2 ASN A  59      19.498  27.540  14.621  1.00  0.60           H  
ATOM    892  N   ALA A  60      17.095  23.144  13.210  1.00  0.59           N  
ATOM    893  CA  ALA A  60      17.960  21.976  13.216  1.00  0.59           C  
ATOM    894  C   ALA A  60      18.504  21.696  11.833  1.00  0.59           C  
ATOM    895  O   ALA A  60      19.689  21.387  11.686  1.00  0.59           O  
ATOM    896  CB  ALA A  60      17.233  20.766  13.744  1.00  0.59           C  
ATOM    897  H   ALA A  60      16.119  23.040  13.486  1.00  0.59           H  
ATOM    898  HA  ALA A  60      18.801  22.190  13.875  1.00  0.59           H  
ATOM    899 1HB  ALA A  60      17.909  19.921  13.770  1.00  0.59           H  
ATOM    900 2HB  ALA A  60      16.866  20.972  14.748  1.00  0.59           H  
ATOM    901 3HB  ALA A  60      16.399  20.539  13.099  1.00  0.59           H  
ATOM    902  N   MET A  61      17.672  21.847  10.790  1.00  0.59           N  
ATOM    903  CA  MET A  61      18.188  21.596   9.450  1.00  0.59           C  
ATOM    904  C   MET A  61      19.348  22.523   9.100  1.00  0.59           C  
ATOM    905  O   MET A  61      20.360  22.065   8.561  1.00  0.59           O  
ATOM    906  CB  MET A  61      17.072  21.704   8.428  1.00  0.59           C  
ATOM    907  CG  MET A  61      16.063  20.580   8.503  1.00  0.59           C  
ATOM    908  SD  MET A  61      14.576  20.871   7.508  1.00  0.59           S  
ATOM    909  CE  MET A  61      15.198  20.826   5.865  1.00  0.59           C  
ATOM    910  H   MET A  61      16.680  22.088  10.920  1.00  0.59           H  
ATOM    911  HA  MET A  61      18.571  20.574   9.425  1.00  0.59           H  
ATOM    912 1HB  MET A  61      16.540  22.643   8.561  1.00  0.59           H  
ATOM    913 2HB  MET A  61      17.495  21.708   7.427  1.00  0.59           H  
ATOM    914 1HG  MET A  61      16.532  19.665   8.147  1.00  0.59           H  
ATOM    915 2HG  MET A  61      15.775  20.428   9.538  1.00  0.59           H  
ATOM    916 1HE  MET A  61      14.393  20.963   5.157  1.00  0.59           H  
ATOM    917 2HE  MET A  61      15.924  21.612   5.735  1.00  0.59           H  
ATOM    918 3HE  MET A  61      15.671  19.884   5.700  1.00  0.59           H  
ATOM    919  N   GLN A  62      19.238  23.821   9.431  1.00  0.58           N  
ATOM    920  CA  GLN A  62      20.322  24.751   9.121  1.00  0.58           C  
ATOM    921  C   GLN A  62      21.581  24.399   9.887  1.00  0.58           C  
ATOM    922  O   GLN A  62      22.676  24.426   9.329  1.00  0.58           O  
ATOM    923  CB  GLN A  62      19.923  26.175   9.484  1.00  0.58           C  
ATOM    924  CG  GLN A  62      20.891  27.275   9.069  1.00  0.58           C  
ATOM    925  CD  GLN A  62      20.998  27.439   7.562  1.00  0.58           C  
ATOM    926  OE1 GLN A  62      19.983  27.628   6.855  1.00  0.58           O  
ATOM    927  NE2 GLN A  62      22.201  27.396   7.056  1.00  0.58           N  
ATOM    928  H   GLN A  62      18.383  24.179   9.848  1.00  0.58           H  
ATOM    929  HA  GLN A  62      20.545  24.701   8.062  1.00  0.58           H  
ATOM    930 1HB  GLN A  62      18.977  26.400   9.025  1.00  0.58           H  
ATOM    931 2HB  GLN A  62      19.789  26.230  10.559  1.00  0.58           H  
ATOM    932 1HG  GLN A  62      20.551  28.216   9.498  1.00  0.58           H  
ATOM    933 2HG  GLN A  62      21.887  27.026   9.455  1.00  0.58           H  
ATOM    934 1HE2 GLN A  62      22.339  27.509   6.086  1.00  0.58           H  
ATOM    935 2HE2 GLN A  62      23.033  27.238   7.643  1.00  0.58           H  
ATOM    936  N   VAL A  63      21.443  23.978  11.137  1.00  0.58           N  
ATOM    937  CA  VAL A  63      22.638  23.648  11.890  1.00  0.58           C  
ATOM    938  C   VAL A  63      23.336  22.436  11.296  1.00  0.58           C  
ATOM    939  O   VAL A  63      24.548  22.464  11.054  1.00  0.58           O  
ATOM    940  CB  VAL A  63      22.294  23.393  13.362  1.00  0.58           C  
ATOM    941  CG1 VAL A  63      23.519  22.854  14.096  1.00  0.58           C  
ATOM    942  CG2 VAL A  63      21.833  24.710  13.998  1.00  0.58           C  
ATOM    943  H   VAL A  63      20.521  23.941  11.580  1.00  0.58           H  
ATOM    944  HA  VAL A  63      23.318  24.499  11.840  1.00  0.58           H  
ATOM    945  HB  VAL A  63      21.496  22.649  13.424  1.00  0.58           H  
ATOM    946 1HG1 VAL A  63      23.268  22.672  15.139  1.00  0.58           H  
ATOM    947 2HG1 VAL A  63      23.842  21.918  13.634  1.00  0.58           H  
ATOM    948 3HG1 VAL A  63      24.329  23.581  14.040  1.00  0.58           H  
ATOM    949 1HG2 VAL A  63      21.577  24.540  15.042  1.00  0.58           H  
ATOM    950 2HG2 VAL A  63      22.636  25.444  13.932  1.00  0.58           H  
ATOM    951 3HG2 VAL A  63      20.964  25.084  13.470  1.00  0.58           H  
ATOM    952  N   GLU A  64      22.578  21.377  11.017  1.00  0.57           N  
ATOM    953  CA  GLU A  64      23.196  20.197  10.439  1.00  0.57           C  
ATOM    954  C   GLU A  64      23.822  20.528   9.086  1.00  0.57           C  
ATOM    955  O   GLU A  64      24.914  20.050   8.763  1.00  0.57           O  
ATOM    956  CB  GLU A  64      22.195  19.058  10.295  1.00  0.57           C  
ATOM    957  CG  GLU A  64      22.850  17.753   9.832  1.00  0.57           C  
ATOM    958  CD  GLU A  64      21.903  16.627   9.796  1.00  0.57           C  
ATOM    959  OE1 GLU A  64      20.773  16.840  10.133  1.00  0.57           O  
ATOM    960  OE2 GLU A  64      22.274  15.541   9.394  1.00  0.57           O  
ATOM    961  H   GLU A  64      21.575  21.396  11.215  1.00  0.57           H  
ATOM    962  HA  GLU A  64      23.993  19.868  11.107  1.00  0.57           H  
ATOM    963 1HB  GLU A  64      21.697  18.883  11.250  1.00  0.57           H  
ATOM    964 2HB  GLU A  64      21.427  19.338   9.569  1.00  0.57           H  
ATOM    965 1HG  GLU A  64      23.264  17.905   8.839  1.00  0.57           H  
ATOM    966 2HG  GLU A  64      23.672  17.512  10.504  1.00  0.57           H  
ATOM    967  N   SER A  65      23.140  21.364   8.303  1.00  0.56           N  
ATOM    968  CA  SER A  65      23.623  21.758   6.998  1.00  0.56           C  
ATOM    969  C   SER A  65      24.935  22.524   7.099  1.00  0.56           C  
ATOM    970  O   SER A  65      25.869  22.259   6.339  1.00  0.56           O  
ATOM    971  CB  SER A  65      22.579  22.609   6.331  1.00  0.56           C  
ATOM    972  OG  SER A  65      21.417  21.860   6.084  1.00  0.56           O  
ATOM    973  H   SER A  65      22.235  21.721   8.609  1.00  0.56           H  
ATOM    974  HA  SER A  65      23.790  20.863   6.404  1.00  0.56           H  
ATOM    975 1HB  SER A  65      22.340  23.457   6.959  1.00  0.56           H  
ATOM    976 2HB  SER A  65      22.974  22.995   5.426  1.00  0.56           H  
ATOM    977  HG  SER A  65      21.011  21.719   6.966  1.00  0.56           H  
ATOM    978  N   ASP A  66      25.043  23.439   8.074  1.00  0.55           N  
ATOM    979  CA  ASP A  66      26.281  24.189   8.246  1.00  0.55           C  
ATOM    980  C   ASP A  66      27.425  23.233   8.591  1.00  0.55           C  
ATOM    981  O   ASP A  66      28.534  23.377   8.063  1.00  0.55           O  
ATOM    982  CB  ASP A  66      26.150  25.252   9.355  1.00  0.55           C  
ATOM    983  CG  ASP A  66      25.260  26.515   9.017  1.00  0.55           C  
ATOM    984  OD1 ASP A  66      24.915  26.764   7.856  1.00  0.55           O  
ATOM    985  OD2 ASP A  66      24.975  27.252   9.927  1.00  0.55           O  
ATOM    986  H   ASP A  66      24.245  23.631   8.681  1.00  0.55           H  
ATOM    987  HA  ASP A  66      26.520  24.687   7.307  1.00  0.55           H  
ATOM    988 1HB  ASP A  66      25.712  24.767  10.236  1.00  0.55           H  
ATOM    989 2HB  ASP A  66      27.143  25.589   9.645  1.00  0.55           H  
ATOM    990  N   ASP A  67      27.143  22.226   9.437  1.00  0.54           N  
ATOM    991  CA  ASP A  67      28.161  21.238   9.797  1.00  0.54           C  
ATOM    992  C   ASP A  67      28.568  20.400   8.582  1.00  0.54           C  
ATOM    993  O   ASP A  67      29.758  20.102   8.387  1.00  0.54           O  
ATOM    994  CB  ASP A  67      27.669  20.322  10.928  1.00  0.54           C  
ATOM    995  CG  ASP A  67      27.620  21.000  12.325  1.00  0.54           C  
ATOM    996  OD1 ASP A  67      28.181  22.064  12.484  1.00  0.54           O  
ATOM    997  OD2 ASP A  67      27.042  20.420  13.219  1.00  0.54           O  
ATOM    998  H   ASP A  67      26.210  22.166   9.852  1.00  0.54           H  
ATOM    999  HA  ASP A  67      29.041  21.769  10.154  1.00  0.54           H  
ATOM   1000 1HB  ASP A  67      26.665  19.972  10.685  1.00  0.54           H  
ATOM   1001 2HB  ASP A  67      28.310  19.445  10.987  1.00  0.54           H  
ATOM   1002  N   TYR A  68      27.589  20.055   7.734  1.00  0.54           N  
ATOM   1003  CA  TYR A  68      27.869  19.301   6.521  1.00  0.54           C  
ATOM   1004  C   TYR A  68      28.871  20.066   5.684  1.00  0.54           C  
ATOM   1005  O   TYR A  68      29.884  19.505   5.271  1.00  0.54           O  
ATOM   1006  CB  TYR A  68      26.621  19.057   5.673  1.00  0.54           C  
ATOM   1007  CG  TYR A  68      26.907  18.306   4.364  1.00  0.54           C  
ATOM   1008  CD1 TYR A  68      26.791  16.930   4.295  1.00  0.54           C  
ATOM   1009  CD2 TYR A  68      27.323  19.006   3.246  1.00  0.54           C  
ATOM   1010  CE1 TYR A  68      27.061  16.274   3.110  1.00  0.54           C  
ATOM   1011  CE2 TYR A  68      27.598  18.358   2.070  1.00  0.54           C  
ATOM   1012  CZ  TYR A  68      27.465  17.000   1.994  1.00  0.54           C  
ATOM   1013  OH  TYR A  68      27.736  16.351   0.814  1.00  0.54           O  
ATOM   1014  H   TYR A  68      26.625  20.302   7.959  1.00  0.54           H  
ATOM   1015  HA  TYR A  68      28.313  18.344   6.795  1.00  0.54           H  
ATOM   1016 1HB  TYR A  68      25.892  18.487   6.252  1.00  0.54           H  
ATOM   1017 2HB  TYR A  68      26.162  19.997   5.424  1.00  0.54           H  
ATOM   1018  HD1 TYR A  68      26.479  16.363   5.172  1.00  0.54           H  
ATOM   1019  HD2 TYR A  68      27.432  20.080   3.300  1.00  0.54           H  
ATOM   1020  HE1 TYR A  68      26.961  15.190   3.053  1.00  0.54           H  
ATOM   1021  HE2 TYR A  68      27.926  18.928   1.199  1.00  0.54           H  
ATOM   1022  HH  TYR A  68      28.044  16.989   0.162  1.00  0.54           H  
ATOM   1023  N   ILE A  69      28.595  21.354   5.458  1.00  0.53           N  
ATOM   1024  CA  ILE A  69      29.468  22.181   4.635  1.00  0.53           C  
ATOM   1025  C   ILE A  69      30.844  22.337   5.255  1.00  0.53           C  
ATOM   1026  O   ILE A  69      31.859  22.190   4.575  1.00  0.53           O  
ATOM   1027  CB  ILE A  69      28.870  23.577   4.420  1.00  0.53           C  
ATOM   1028  CG1 ILE A  69      27.617  23.485   3.654  1.00  0.53           C  
ATOM   1029  CG2 ILE A  69      29.869  24.457   3.654  1.00  0.53           C  
ATOM   1030  CD1 ILE A  69      27.811  22.954   2.299  1.00  0.53           C  
ATOM   1031  H   ILE A  69      27.739  21.755   5.851  1.00  0.53           H  
ATOM   1032  HA  ILE A  69      29.580  21.699   3.664  1.00  0.53           H  
ATOM   1033  HB  ILE A  69      28.639  24.027   5.390  1.00  0.53           H  
ATOM   1034 1HG1 ILE A  69      26.917  22.850   4.179  1.00  0.53           H  
ATOM   1035 2HG1 ILE A  69      27.204  24.470   3.588  1.00  0.53           H  
ATOM   1036 1HG2 ILE A  69      29.442  25.447   3.510  1.00  0.53           H  
ATOM   1037 2HG2 ILE A  69      30.791  24.539   4.229  1.00  0.53           H  
ATOM   1038 3HG2 ILE A  69      30.084  24.010   2.686  1.00  0.53           H  
ATOM   1039 1HD1 ILE A  69      26.875  22.924   1.773  1.00  0.53           H  
ATOM   1040 2HD1 ILE A  69      28.495  23.610   1.790  1.00  0.53           H  
ATOM   1041 3HD1 ILE A  69      28.226  21.958   2.345  1.00  0.53           H  
ATOM   1042  N   ALA A  70      30.905  22.542   6.566  1.00  0.53           N  
ATOM   1043  CA  ALA A  70      32.194  22.674   7.229  1.00  0.53           C  
ATOM   1044  C   ALA A  70      33.066  21.431   7.009  1.00  0.53           C  
ATOM   1045  O   ALA A  70      34.291  21.540   6.897  1.00  0.53           O  
ATOM   1046  CB  ALA A  70      31.987  22.901   8.714  1.00  0.53           C  
ATOM   1047  H   ALA A  70      30.047  22.653   7.108  1.00  0.53           H  
ATOM   1048  HA  ALA A  70      32.708  23.533   6.801  1.00  0.53           H  
ATOM   1049 1HB  ALA A  70      32.951  23.024   9.200  1.00  0.53           H  
ATOM   1050 2HB  ALA A  70      31.380  23.795   8.863  1.00  0.53           H  
ATOM   1051 3HB  ALA A  70      31.471  22.040   9.137  1.00  0.53           H  
ATOM   1052  N   THR A  71      32.431  20.259   6.948  1.00  0.53           N  
ATOM   1053  CA  THR A  71      33.114  18.988   6.754  1.00  0.53           C  
ATOM   1054  C   THR A  71      33.406  18.626   5.287  1.00  0.53           C  
ATOM   1055  O   THR A  71      34.485  18.119   4.971  1.00  0.53           O  
ATOM   1056  CB  THR A  71      32.271  17.853   7.349  1.00  0.53           C  
ATOM   1057  OG1 THR A  71      32.050  18.098   8.745  1.00  0.53           O  
ATOM   1058  CG2 THR A  71      32.973  16.518   7.163  1.00  0.53           C  
ATOM   1059  H   THR A  71      31.418  20.245   7.087  1.00  0.53           H  
ATOM   1060  HA  THR A  71      34.064  19.035   7.283  1.00  0.53           H  
ATOM   1061  HB  THR A  71      31.304  17.825   6.845  1.00  0.53           H  
ATOM   1062  HG1 THR A  71      31.389  18.815   8.832  1.00  0.53           H  
ATOM   1063 1HG2 THR A  71      32.359  15.724   7.583  1.00  0.53           H  
ATOM   1064 2HG2 THR A  71      33.126  16.335   6.098  1.00  0.53           H  
ATOM   1065 3HG2 THR A  71      33.937  16.540   7.669  1.00  0.53           H  
ATOM   1066  N   ASN A  72      32.421  18.831   4.406  1.00  0.53           N  
ATOM   1067  CA  ASN A  72      32.486  18.388   3.012  1.00  0.53           C  
ATOM   1068  C   ASN A  72      32.593  19.479   1.937  1.00  0.53           C  
ATOM   1069  O   ASN A  72      32.924  19.173   0.790  1.00  0.53           O  
ATOM   1070  CB  ASN A  72      31.262  17.541   2.716  1.00  0.53           C  
ATOM   1071  CG  ASN A  72      31.228  16.261   3.511  1.00  0.53           C  
ATOM   1072  OD1 ASN A  72      31.933  15.295   3.194  1.00  0.53           O  
ATOM   1073  ND2 ASN A  72      30.428  16.236   4.543  1.00  0.53           N  
ATOM   1074  H   ASN A  72      31.567  19.268   4.731  1.00  0.53           H  
ATOM   1075  HA  ASN A  72      33.372  17.763   2.907  1.00  0.53           H  
ATOM   1076 1HB  ASN A  72      30.373  18.122   2.957  1.00  0.53           H  
ATOM   1077 2HB  ASN A  72      31.221  17.308   1.654  1.00  0.53           H  
ATOM   1078 1HD2 ASN A  72      30.366  15.413   5.106  1.00  0.53           H  
ATOM   1079 2HD2 ASN A  72      29.880  17.049   4.772  1.00  0.53           H  
ATOM   1080  N   GLY A  73      32.299  20.729   2.280  1.00  0.54           N  
ATOM   1081  CA  GLY A  73      32.282  21.816   1.314  1.00  0.54           C  
ATOM   1082  C   GLY A  73      30.928  21.906   0.599  1.00  0.54           C  
ATOM   1083  O   GLY A  73      30.064  21.057   0.813  1.00  0.54           O  
ATOM   1084  H   GLY A  73      32.077  20.968   3.238  1.00  0.54           H  
ATOM   1085 1HA  GLY A  73      32.492  22.747   1.840  1.00  0.54           H  
ATOM   1086 2HA  GLY A  73      33.081  21.650   0.595  1.00  0.54           H  
ATOM   1087  N   PRO A  74      30.746  22.923  -0.264  1.00  0.55           N  
ATOM   1088  CA  PRO A  74      29.546  23.250  -1.023  1.00  0.55           C  
ATOM   1089  C   PRO A  74      29.219  22.246  -2.106  1.00  0.55           C  
ATOM   1090  O   PRO A  74      30.070  21.477  -2.557  1.00  0.55           O  
ATOM   1091  CB  PRO A  74      29.876  24.616  -1.606  1.00  0.55           C  
ATOM   1092  CG  PRO A  74      31.377  24.663  -1.681  1.00  0.55           C  
ATOM   1093  CD  PRO A  74      31.855  23.874  -0.483  1.00  0.55           C  
ATOM   1094  HA  PRO A  74      28.690  23.338  -0.353  1.00  0.55           H  
ATOM   1095 1HB  PRO A  74      29.392  24.713  -2.594  1.00  0.55           H  
ATOM   1096 2HB  PRO A  74      29.443  25.381  -0.985  1.00  0.55           H  
ATOM   1097 1HG  PRO A  74      31.714  24.232  -2.635  1.00  0.55           H  
ATOM   1098 2HG  PRO A  74      31.720  25.710  -1.666  1.00  0.55           H  
ATOM   1099 1HD  PRO A  74      32.783  23.363  -0.759  1.00  0.55           H  
ATOM   1100 2HD  PRO A  74      31.978  24.537   0.388  1.00  0.55           H  
ATOM   1101  N   LEU A  75      27.960  22.270  -2.507  1.00  0.56           N  
ATOM   1102  CA  LEU A  75      27.422  21.390  -3.513  1.00  0.56           C  
ATOM   1103  C   LEU A  75      27.331  22.110  -4.838  1.00  0.56           C  
ATOM   1104  O   LEU A  75      27.148  23.321  -4.893  1.00  0.56           O  
ATOM   1105  CB  LEU A  75      26.009  20.963  -3.115  1.00  0.56           C  
ATOM   1106  CG  LEU A  75      25.860  19.943  -2.013  1.00  0.56           C  
ATOM   1107  CD1 LEU A  75      26.239  20.586  -0.702  1.00  0.56           C  
ATOM   1108  CD2 LEU A  75      24.425  19.474  -2.002  1.00  0.56           C  
ATOM   1109  H   LEU A  75      27.335  22.955  -2.096  1.00  0.56           H  
ATOM   1110  HA  LEU A  75      28.071  20.522  -3.617  1.00  0.56           H  
ATOM   1111 1HB  LEU A  75      25.471  21.859  -2.794  1.00  0.56           H  
ATOM   1112 2HB  LEU A  75      25.507  20.572  -4.005  1.00  0.56           H  
ATOM   1113  HG  LEU A  75      26.516  19.090  -2.184  1.00  0.56           H  
ATOM   1114 1HD1 LEU A  75      26.103  19.874   0.100  1.00  0.56           H  
ATOM   1115 2HD1 LEU A  75      27.266  20.911  -0.718  1.00  0.56           H  
ATOM   1116 3HD1 LEU A  75      25.598  21.441  -0.552  1.00  0.56           H  
ATOM   1117 1HD2 LEU A  75      24.285  18.737  -1.212  1.00  0.56           H  
ATOM   1118 2HD2 LEU A  75      23.764  20.321  -1.834  1.00  0.56           H  
ATOM   1119 3HD2 LEU A  75      24.203  19.032  -2.962  1.00  0.56           H  
ATOM   1120  N   LYS A  76      27.440  21.370  -5.918  1.00  0.57           N  
ATOM   1121  CA  LYS A  76      27.246  21.973  -7.219  1.00  0.57           C  
ATOM   1122  C   LYS A  76      25.767  21.990  -7.547  1.00  0.57           C  
ATOM   1123  O   LYS A  76      25.015  21.131  -7.076  1.00  0.57           O  
ATOM   1124  CB  LYS A  76      28.023  21.217  -8.284  1.00  0.57           C  
ATOM   1125  CG  LYS A  76      29.538  21.293  -8.118  1.00  0.57           C  
ATOM   1126  CD  LYS A  76      30.259  20.545  -9.232  1.00  0.57           C  
ATOM   1127  CE  LYS A  76      31.772  20.628  -9.069  1.00  0.57           C  
ATOM   1128  NZ  LYS A  76      32.488  19.886 -10.142  1.00  0.57           N  
ATOM   1129  H   LYS A  76      27.628  20.382  -5.838  1.00  0.57           H  
ATOM   1130  HA  LYS A  76      27.599  23.004  -7.192  1.00  0.57           H  
ATOM   1131 1HB  LYS A  76      27.730  20.167  -8.273  1.00  0.57           H  
ATOM   1132 2HB  LYS A  76      27.768  21.615  -9.268  1.00  0.57           H  
ATOM   1133 1HG  LYS A  76      29.850  22.338  -8.133  1.00  0.57           H  
ATOM   1134 2HG  LYS A  76      29.820  20.862  -7.157  1.00  0.57           H  
ATOM   1135 1HD  LYS A  76      29.957  19.497  -9.222  1.00  0.57           H  
ATOM   1136 2HD  LYS A  76      29.984  20.974 -10.196  1.00  0.57           H  
ATOM   1137 1HE  LYS A  76      32.076  21.674  -9.099  1.00  0.57           H  
ATOM   1138 2HE  LYS A  76      32.050  20.207  -8.102  1.00  0.57           H  
ATOM   1139 1HZ  LYS A  76      33.485  19.965  -9.999  1.00  0.57           H  
ATOM   1140 2HZ  LYS A  76      32.221  18.912 -10.115  1.00  0.57           H  
ATOM   1141 3HZ  LYS A  76      32.246  20.276 -11.042  1.00  0.57           H  
ATOM   1142  N   VAL A  77      25.358  22.938  -8.368  1.00  0.57           N  
ATOM   1143  CA  VAL A  77      23.974  23.001  -8.797  1.00  0.57           C  
ATOM   1144  C   VAL A  77      23.642  21.738  -9.579  1.00  0.57           C  
ATOM   1145  O   VAL A  77      24.409  21.313 -10.444  1.00  0.57           O  
ATOM   1146  CB  VAL A  77      23.742  24.249  -9.640  1.00  0.57           C  
ATOM   1147  CG1 VAL A  77      22.379  24.229 -10.193  1.00  0.57           C  
ATOM   1148  CG2 VAL A  77      23.934  25.473  -8.785  1.00  0.57           C  
ATOM   1149  H   VAL A  77      26.018  23.624  -8.706  1.00  0.57           H  
ATOM   1150  HA  VAL A  77      23.330  23.047  -7.918  1.00  0.57           H  
ATOM   1151  HB  VAL A  77      24.445  24.259 -10.468  1.00  0.57           H  
ATOM   1152 1HG1 VAL A  77      22.252  25.112 -10.798  1.00  0.57           H  
ATOM   1153 2HG1 VAL A  77      22.230  23.356 -10.799  1.00  0.57           H  
ATOM   1154 3HG1 VAL A  77      21.677  24.220  -9.376  1.00  0.57           H  
ATOM   1155 1HG2 VAL A  77      23.771  26.360  -9.384  1.00  0.57           H  
ATOM   1156 2HG2 VAL A  77      23.220  25.460  -7.966  1.00  0.57           H  
ATOM   1157 3HG2 VAL A  77      24.946  25.488  -8.386  1.00  0.57           H  
ATOM   1158  N   GLY A  78      22.516  21.119  -9.240  1.00  0.57           N  
ATOM   1159  CA  GLY A  78      22.092  19.861  -9.833  1.00  0.57           C  
ATOM   1160  C   GLY A  78      22.449  18.690  -8.907  1.00  0.57           C  
ATOM   1161  O   GLY A  78      22.048  17.545  -9.154  1.00  0.57           O  
ATOM   1162  H   GLY A  78      21.915  21.528  -8.529  1.00  0.57           H  
ATOM   1163 1HA  GLY A  78      21.016  19.885 -10.005  1.00  0.57           H  
ATOM   1164 2HA  GLY A  78      22.572  19.732 -10.802  1.00  0.57           H  
ATOM   1165  N   GLY A  79      23.253  18.965  -7.869  1.00  0.57           N  
ATOM   1166  CA  GLY A  79      23.661  17.945  -6.913  1.00  0.57           C  
ATOM   1167  C   GLY A  79      22.760  17.902  -5.681  1.00  0.57           C  
ATOM   1168  O   GLY A  79      21.751  18.618  -5.594  1.00  0.57           O  
ATOM   1169  H   GLY A  79      23.604  19.911  -7.726  1.00  0.57           H  
ATOM   1170 1HA  GLY A  79      23.665  16.968  -7.398  1.00  0.57           H  
ATOM   1171 2HA  GLY A  79      24.685  18.147  -6.601  1.00  0.57           H  
ATOM   1172  N   SER A  80      23.141  17.053  -4.724  1.00  0.57           N  
ATOM   1173  CA  SER A  80      22.364  16.878  -3.506  1.00  0.57           C  
ATOM   1174  C   SER A  80      23.127  16.172  -2.392  1.00  0.57           C  
ATOM   1175  O   SER A  80      24.172  15.560  -2.629  1.00  0.57           O  
ATOM   1176  CB  SER A  80      21.139  16.053  -3.798  1.00  0.57           C  
ATOM   1177  OG  SER A  80      21.502  14.734  -4.097  1.00  0.57           O  
ATOM   1178  H   SER A  80      23.981  16.509  -4.854  1.00  0.57           H  
ATOM   1179  HA  SER A  80      22.074  17.864  -3.157  1.00  0.57           H  
ATOM   1180 1HB  SER A  80      20.481  16.063  -2.937  1.00  0.57           H  
ATOM   1181 2HB  SER A  80      20.592  16.484  -4.628  1.00  0.57           H  
ATOM   1182  HG  SER A  80      21.857  14.375  -3.277  1.00  0.57           H  
ATOM   1183  N   CYS A  81      22.546  16.195  -1.193  1.00  0.57           N  
ATOM   1184  CA  CYS A  81      23.053  15.387  -0.078  1.00  0.57           C  
ATOM   1185  C   CYS A  81      21.900  14.958   0.812  1.00  0.57           C  
ATOM   1186  O   CYS A  81      20.830  15.565   0.783  1.00  0.57           O  
ATOM   1187  CB  CYS A  81      24.052  16.158   0.796  1.00  0.57           C  
ATOM   1188  SG  CYS A  81      23.366  17.536   1.711  1.00  0.57           S  
ATOM   1189  H   CYS A  81      21.719  16.783  -1.091  1.00  0.57           H  
ATOM   1190  HA  CYS A  81      23.541  14.498  -0.477  1.00  0.57           H  
ATOM   1191 1HB  CYS A  81      24.499  15.473   1.517  1.00  0.57           H  
ATOM   1192 2HB  CYS A  81      24.862  16.540   0.172  1.00  0.57           H  
ATOM   1193  HG  CYS A  81      24.503  17.865   2.330  1.00  0.57           H  
ATOM   1194  N   VAL A  82      22.127  13.951   1.651  1.00  0.58           N  
ATOM   1195  CA  VAL A  82      21.071  13.536   2.566  1.00  0.58           C  
ATOM   1196  C   VAL A  82      21.486  13.714   4.005  1.00  0.58           C  
ATOM   1197  O   VAL A  82      22.524  13.208   4.443  1.00  0.58           O  
ATOM   1198  CB  VAL A  82      20.655  12.070   2.331  1.00  0.58           C  
ATOM   1199  CG1 VAL A  82      19.578  11.672   3.329  1.00  0.58           C  
ATOM   1200  CG2 VAL A  82      20.121  11.921   0.948  1.00  0.58           C  
ATOM   1201  H   VAL A  82      23.017  13.474   1.653  1.00  0.58           H  
ATOM   1202  HA  VAL A  82      20.198  14.158   2.394  1.00  0.58           H  
ATOM   1203  HB  VAL A  82      21.516  11.421   2.477  1.00  0.58           H  
ATOM   1204 1HG1 VAL A  82      19.284  10.637   3.162  1.00  0.58           H  
ATOM   1205 2HG1 VAL A  82      19.954  11.779   4.348  1.00  0.58           H  
ATOM   1206 3HG1 VAL A  82      18.716  12.326   3.188  1.00  0.58           H  
ATOM   1207 1HG2 VAL A  82      19.824  10.889   0.779  1.00  0.58           H  
ATOM   1208 2HG2 VAL A  82      19.256  12.566   0.850  1.00  0.58           H  
ATOM   1209 3HG2 VAL A  82      20.877  12.198   0.219  1.00  0.58           H  
ATOM   1210  N   LEU A  83      20.674  14.473   4.713  1.00  0.59           N  
ATOM   1211  CA  LEU A  83      20.883  14.796   6.104  1.00  0.59           C  
ATOM   1212  C   LEU A  83      19.833  14.101   6.969  1.00  0.59           C  
ATOM   1213  O   LEU A  83      18.837  13.573   6.452  1.00  0.59           O  
ATOM   1214  CB  LEU A  83      20.929  16.318   6.291  1.00  0.59           C  
ATOM   1215  CG  LEU A  83      22.056  17.056   5.425  1.00  0.59           C  
ATOM   1216  CD1 LEU A  83      22.070  18.552   5.693  1.00  0.59           C  
ATOM   1217  CD2 LEU A  83      23.403  16.496   5.735  1.00  0.59           C  
ATOM   1218  H   LEU A  83      19.834  14.824   4.255  1.00  0.59           H  
ATOM   1219  HA  LEU A  83      21.856  14.414   6.407  1.00  0.59           H  
ATOM   1220 1HB  LEU A  83      19.966  16.718   6.008  1.00  0.59           H  
ATOM   1221 2HB  LEU A  83      21.088  16.542   7.314  1.00  0.59           H  
ATOM   1222  HG  LEU A  83      21.839  16.906   4.369  1.00  0.59           H  
ATOM   1223 1HD1 LEU A  83      22.833  19.006   5.083  1.00  0.59           H  
ATOM   1224 2HD1 LEU A  83      21.140  19.000   5.469  1.00  0.59           H  
ATOM   1225 3HD1 LEU A  83      22.295  18.726   6.743  1.00  0.59           H  
ATOM   1226 1HD2 LEU A  83      24.129  17.004   5.124  1.00  0.59           H  
ATOM   1227 2HD2 LEU A  83      23.631  16.655   6.790  1.00  0.59           H  
ATOM   1228 3HD2 LEU A  83      23.426  15.431   5.520  1.00  0.59           H  
ATOM   1229  N   SER A  84      20.069  14.051   8.277  1.00  0.61           N  
ATOM   1230  CA  SER A  84      19.123  13.407   9.183  1.00  0.61           C  
ATOM   1231  C   SER A  84      17.755  14.040   9.095  1.00  0.61           C  
ATOM   1232  O   SER A  84      17.613  15.241   8.857  1.00  0.61           O  
ATOM   1233  CB  SER A  84      19.575  13.494  10.625  1.00  0.61           C  
ATOM   1234  OG  SER A  84      18.598  12.924  11.494  1.00  0.61           O  
ATOM   1235  H   SER A  84      20.906  14.499   8.670  1.00  0.61           H  
ATOM   1236  HA  SER A  84      19.034  12.358   8.902  1.00  0.61           H  
ATOM   1237 1HB  SER A  84      20.526  12.980  10.744  1.00  0.61           H  
ATOM   1238 2HB  SER A  84      19.732  14.541  10.889  1.00  0.61           H  
ATOM   1239  HG  SER A  84      17.745  13.447  11.375  1.00  0.61           H  
ATOM   1240  N   GLY A  85      16.726  13.230   9.243  1.00  0.63           N  
ATOM   1241  CA  GLY A  85      15.412  13.816   9.276  1.00  0.63           C  
ATOM   1242  C   GLY A  85      15.309  14.480  10.632  1.00  0.63           C  
ATOM   1243  O   GLY A  85      16.100  14.169  11.534  1.00  0.63           O  
ATOM   1244  H   GLY A  85      16.843  12.234   9.383  1.00  0.63           H  
ATOM   1245 1HA  GLY A  85      15.296  14.541   8.471  1.00  0.63           H  
ATOM   1246 2HA  GLY A  85      14.649  13.047   9.161  1.00  0.63           H  
ATOM   1247  N   HIS A  86      14.360  15.396  10.761  1.00  0.64           N  
ATOM   1248  CA  HIS A  86      14.095  16.129  11.990  1.00  0.64           C  
ATOM   1249  C   HIS A  86      12.599  16.224  12.280  1.00  0.64           C  
ATOM   1250  O   HIS A  86      12.026  17.306  12.302  1.00  0.64           O  
ATOM   1251  CB  HIS A  86      14.747  17.511  11.935  1.00  0.64           C  
ATOM   1252  CG  HIS A  86      16.254  17.492  11.887  1.00  0.64           C  
ATOM   1253  ND1 HIS A  86      17.020  17.218  13.001  1.00  0.64           N  
ATOM   1254  CD2 HIS A  86      17.130  17.683  10.872  1.00  0.64           C  
ATOM   1255  CE1 HIS A  86      18.301  17.236  12.668  1.00  0.64           C  
ATOM   1256  NE2 HIS A  86      18.394  17.513  11.389  1.00  0.64           N  
ATOM   1257  H   HIS A  86      13.790  15.595   9.955  1.00  0.64           H  
ATOM   1258  HA  HIS A  86      14.546  15.597  12.827  1.00  0.64           H  
ATOM   1259 1HB  HIS A  86      14.417  18.005  11.044  1.00  0.64           H  
ATOM   1260 2HB  HIS A  86      14.430  18.105  12.791  1.00  0.64           H  
ATOM   1261  HD2 HIS A  86      16.884  17.906   9.837  1.00  0.64           H  
ATOM   1262  HE1 HIS A  86      19.140  17.043  13.332  1.00  0.64           H  
ATOM   1263  HE2 HIS A  86      19.283  17.565  10.864  1.00  0.64           H  
ATOM   1264  N   ASN A  87      11.974  15.061  12.450  1.00  0.64           N  
ATOM   1265  CA  ASN A  87      10.535  14.878  12.713  1.00  0.64           C  
ATOM   1266  C   ASN A  87       9.583  15.229  11.553  1.00  0.64           C  
ATOM   1267  O   ASN A  87       8.366  15.266  11.739  1.00  0.64           O  
ATOM   1268  CB  ASN A  87      10.124  15.664  13.955  1.00  0.64           C  
ATOM   1269  CG  ASN A  87      10.878  15.232  15.186  1.00  0.64           C  
ATOM   1270  OD1 ASN A  87      11.109  14.037  15.404  1.00  0.64           O  
ATOM   1271  ND2 ASN A  87      11.269  16.185  15.993  1.00  0.64           N  
ATOM   1272  H   ASN A  87      12.547  14.228  12.408  1.00  0.64           H  
ATOM   1273  HA  ASN A  87      10.378  13.819  12.925  1.00  0.64           H  
ATOM   1274 1HB  ASN A  87      10.248  16.731  13.809  1.00  0.64           H  
ATOM   1275 2HB  ASN A  87       9.063  15.497  14.135  1.00  0.64           H  
ATOM   1276 1HD2 ASN A  87      11.775  15.960  16.827  1.00  0.64           H  
ATOM   1277 2HD2 ASN A  87      11.061  17.139  15.777  1.00  0.64           H  
ATOM   1278  N   LEU A  88      10.125  15.426  10.356  1.00  0.63           N  
ATOM   1279  CA  LEU A  88       9.309  15.672   9.164  1.00  0.63           C  
ATOM   1280  C   LEU A  88       9.218  14.446   8.250  1.00  0.63           C  
ATOM   1281  O   LEU A  88       8.219  14.227   7.574  1.00  0.63           O  
ATOM   1282  CB  LEU A  88       9.876  16.855   8.363  1.00  0.63           C  
ATOM   1283  CG  LEU A  88       9.884  18.209   9.053  1.00  0.63           C  
ATOM   1284  CD1 LEU A  88      10.518  19.239   8.120  1.00  0.63           C  
ATOM   1285  CD2 LEU A  88       8.460  18.590   9.392  1.00  0.63           C  
ATOM   1286  H   LEU A  88      11.126  15.409  10.281  1.00  0.63           H  
ATOM   1287  HA  LEU A  88       8.300  15.927   9.484  1.00  0.63           H  
ATOM   1288 1HB  LEU A  88      10.902  16.620   8.087  1.00  0.63           H  
ATOM   1289 2HB  LEU A  88       9.299  16.959   7.447  1.00  0.63           H  
ATOM   1290  HG  LEU A  88      10.479  18.157   9.971  1.00  0.63           H  
ATOM   1291 1HD1 LEU A  88      10.527  20.214   8.591  1.00  0.63           H  
ATOM   1292 2HD1 LEU A  88      11.542  18.945   7.883  1.00  0.63           H  
ATOM   1293 3HD1 LEU A  88       9.929  19.282   7.214  1.00  0.63           H  
ATOM   1294 1HD2 LEU A  88       8.459  19.544   9.885  1.00  0.63           H  
ATOM   1295 2HD2 LEU A  88       7.861  18.647   8.478  1.00  0.63           H  
ATOM   1296 3HD2 LEU A  88       8.034  17.836  10.058  1.00  0.63           H  
ATOM   1297  N   ALA A  89      10.291  13.676   8.207  1.00  0.62           N  
ATOM   1298  CA  ALA A  89      10.442  12.522   7.324  1.00  0.62           C  
ATOM   1299  C   ALA A  89      11.554  11.669   7.877  1.00  0.62           C  
ATOM   1300  O   ALA A  89      12.289  12.136   8.747  1.00  0.62           O  
ATOM   1301  CB  ALA A  89      10.752  12.950   5.913  1.00  0.62           C  
ATOM   1302  H   ALA A  89      11.058  13.906   8.811  1.00  0.62           H  
ATOM   1303  HA  ALA A  89       9.517  11.943   7.331  1.00  0.62           H  
ATOM   1304 1HB  ALA A  89      10.861  12.067   5.285  1.00  0.62           H  
ATOM   1305 2HB  ALA A  89       9.942  13.565   5.538  1.00  0.62           H  
ATOM   1306 3HB  ALA A  89      11.674  13.519   5.900  1.00  0.62           H  
ATOM   1307  N   LYS A  90      11.707  10.434   7.404  1.00  0.60           N  
ATOM   1308  CA  LYS A  90      12.849   9.655   7.905  1.00  0.60           C  
ATOM   1309  C   LYS A  90      14.181  10.393   7.646  1.00  0.60           C  
ATOM   1310  O   LYS A  90      15.025  10.511   8.542  1.00  0.60           O  
ATOM   1311  CB  LYS A  90      12.885   8.258   7.288  1.00  0.60           C  
ATOM   1312  CG  LYS A  90      13.990   7.373   7.834  1.00  0.60           C  
ATOM   1313  CD  LYS A  90      13.940   5.980   7.226  1.00  0.60           C  
ATOM   1314  CE  LYS A  90      15.051   5.103   7.774  1.00  0.60           C  
ATOM   1315  NZ  LYS A  90      15.018   3.735   7.192  1.00  0.60           N  
ATOM   1316  H   LYS A  90      11.065  10.068   6.691  1.00  0.60           H  
ATOM   1317  HA  LYS A  90      12.740   9.543   8.983  1.00  0.60           H  
ATOM   1318 1HB  LYS A  90      11.930   7.760   7.441  1.00  0.60           H  
ATOM   1319 2HB  LYS A  90      13.050   8.329   6.232  1.00  0.60           H  
ATOM   1320 1HG  LYS A  90      14.955   7.827   7.605  1.00  0.60           H  
ATOM   1321 2HG  LYS A  90      13.895   7.296   8.914  1.00  0.60           H  
ATOM   1322 1HD  LYS A  90      12.976   5.518   7.438  1.00  0.60           H  
ATOM   1323 2HD  LYS A  90      14.060   6.058   6.144  1.00  0.60           H  
ATOM   1324 1HE  LYS A  90      16.012   5.562   7.543  1.00  0.60           H  
ATOM   1325 2HE  LYS A  90      14.947   5.030   8.856  1.00  0.60           H  
ATOM   1326 1HZ  LYS A  90      15.772   3.188   7.580  1.00  0.60           H  
ATOM   1327 2HZ  LYS A  90      14.134   3.295   7.409  1.00  0.60           H  
ATOM   1328 3HZ  LYS A  90      15.127   3.796   6.189  1.00  0.60           H  
ATOM   1329  N   HIS A  91      14.336  10.932   6.433  1.00  0.58           N  
ATOM   1330  CA  HIS A  91      15.529  11.690   6.041  1.00  0.58           C  
ATOM   1331  C   HIS A  91      15.162  12.999   5.332  1.00  0.58           C  
ATOM   1332  O   HIS A  91      14.002  13.213   4.960  1.00  0.58           O  
ATOM   1333  CB  HIS A  91      16.407  10.905   5.067  1.00  0.58           C  
ATOM   1334  CG  HIS A  91      16.954   9.602   5.535  1.00  0.58           C  
ATOM   1335  ND1 HIS A  91      17.982   9.505   6.442  1.00  0.58           N  
ATOM   1336  CD2 HIS A  91      16.636   8.336   5.184  1.00  0.58           C  
ATOM   1337  CE1 HIS A  91      18.275   8.232   6.636  1.00  0.58           C  
ATOM   1338  NE2 HIS A  91      17.481   7.499   5.875  1.00  0.58           N  
ATOM   1339  H   HIS A  91      13.618  10.747   5.733  1.00  0.58           H  
ATOM   1340  HA  HIS A  91      16.121  11.938   6.916  1.00  0.58           H  
ATOM   1341 1HB  HIS A  91      15.844  10.720   4.149  1.00  0.58           H  
ATOM   1342 2HB  HIS A  91      17.241  11.526   4.805  1.00  0.58           H  
ATOM   1343  HD1 HIS A  91      18.460  10.268   6.878  1.00  0.58           H  
ATOM   1344  HD2 HIS A  91      15.899   7.924   4.494  1.00  0.58           H  
ATOM   1345  HE1 HIS A  91      19.069   7.946   7.325  1.00  0.58           H  
ATOM   1346  N   CYS A  92      16.151  13.866   5.122  1.00  0.56           N  
ATOM   1347  CA  CYS A  92      15.907  15.038   4.284  1.00  0.56           C  
ATOM   1348  C   CYS A  92      16.945  15.139   3.175  1.00  0.56           C  
ATOM   1349  O   CYS A  92      18.156  15.084   3.411  1.00  0.56           O  
ATOM   1350  CB  CYS A  92      15.895  16.356   5.050  1.00  0.56           C  
ATOM   1351  SG  CYS A  92      15.571  17.749   3.925  1.00  0.56           S  
ATOM   1352  H   CYS A  92      17.081  13.698   5.512  1.00  0.56           H  
ATOM   1353  HA  CYS A  92      14.932  14.932   3.816  1.00  0.56           H  
ATOM   1354 1HB  CYS A  92      15.110  16.335   5.804  1.00  0.56           H  
ATOM   1355 2HB  CYS A  92      16.849  16.516   5.554  1.00  0.56           H  
ATOM   1356  HG  CYS A  92      14.672  17.092   3.148  1.00  0.56           H  
ATOM   1357  N   LEU A  93      16.455  15.252   1.949  1.00  0.55           N  
ATOM   1358  CA  LEU A  93      17.320  15.361   0.785  1.00  0.55           C  
ATOM   1359  C   LEU A  93      17.420  16.828   0.434  1.00  0.55           C  
ATOM   1360  O   LEU A  93      16.409  17.488   0.193  1.00  0.55           O  
ATOM   1361  CB  LEU A  93      16.753  14.568  -0.406  1.00  0.55           C  
ATOM   1362  CG  LEU A  93      17.513  14.615  -1.741  1.00  0.55           C  
ATOM   1363  CD1 LEU A  93      18.826  13.914  -1.616  1.00  0.55           C  
ATOM   1364  CD2 LEU A  93      16.640  14.006  -2.865  1.00  0.55           C  
ATOM   1365  H   LEU A  93      15.444  15.323   1.841  1.00  0.55           H  
ATOM   1366  HA  LEU A  93      18.312  14.987   1.029  1.00  0.55           H  
ATOM   1367 1HB  LEU A  93      16.757  13.529  -0.126  1.00  0.55           H  
ATOM   1368 2HB  LEU A  93      15.736  14.873  -0.571  1.00  0.55           H  
ATOM   1369  HG  LEU A  93      17.745  15.609  -1.956  1.00  0.55           H  
ATOM   1370 1HD1 LEU A  93      19.365  13.976  -2.553  1.00  0.55           H  
ATOM   1371 2HD1 LEU A  93      19.407  14.378  -0.835  1.00  0.55           H  
ATOM   1372 3HD1 LEU A  93      18.648  12.869  -1.378  1.00  0.55           H  
ATOM   1373 1HD2 LEU A  93      17.180  14.057  -3.813  1.00  0.55           H  
ATOM   1374 2HD2 LEU A  93      16.419  12.977  -2.634  1.00  0.55           H  
ATOM   1375 3HD2 LEU A  93      15.715  14.560  -2.954  1.00  0.55           H  
ATOM   1376  N   HIS A  94      18.628  17.333   0.440  1.00  0.55           N  
ATOM   1377  CA  HIS A  94      18.871  18.724   0.142  1.00  0.55           C  
ATOM   1378  C   HIS A  94      19.329  18.787  -1.281  1.00  0.55           C  
ATOM   1379  O   HIS A  94      20.345  18.190  -1.634  1.00  0.55           O  
ATOM   1380  CB  HIS A  94      19.894  19.293   1.092  1.00  0.55           C  
ATOM   1381  CG  HIS A  94      19.416  19.274   2.503  1.00  0.55           C  
ATOM   1382  ND1 HIS A  94      18.928  20.394   3.141  1.00  0.55           N  
ATOM   1383  CD2 HIS A  94      19.304  18.264   3.385  1.00  0.55           C  
ATOM   1384  CE1 HIS A  94      18.563  20.075   4.367  1.00  0.55           C  
ATOM   1385  NE2 HIS A  94      18.770  18.795   4.540  1.00  0.55           N  
ATOM   1386  H   HIS A  94      19.415  16.722   0.650  1.00  0.55           H  
ATOM   1387  HA  HIS A  94      17.954  19.306   0.228  1.00  0.55           H  
ATOM   1388 1HB  HIS A  94      20.810  18.725   1.019  1.00  0.55           H  
ATOM   1389 2HB  HIS A  94      20.102  20.321   0.807  1.00  0.55           H  
ATOM   1390  HD2 HIS A  94      19.585  17.222   3.213  1.00  0.55           H  
ATOM   1391  HE1 HIS A  94      18.154  20.761   5.106  1.00  0.55           H  
ATOM   1392  HE2 HIS A  94      18.575  18.284   5.392  1.00  0.55           H  
ATOM   1393  N   VAL A  95      18.527  19.427  -2.111  1.00  0.55           N  
ATOM   1394  CA  VAL A  95      18.775  19.453  -3.542  1.00  0.55           C  
ATOM   1395  C   VAL A  95      18.963  20.861  -4.013  1.00  0.55           C  
ATOM   1396  O   VAL A  95      18.139  21.730  -3.723  1.00  0.55           O  
ATOM   1397  CB  VAL A  95      17.599  18.826  -4.295  1.00  0.55           C  
ATOM   1398  CG1 VAL A  95      17.846  18.864  -5.743  1.00  0.55           C  
ATOM   1399  CG2 VAL A  95      17.417  17.457  -3.820  1.00  0.55           C  
ATOM   1400  H   VAL A  95      17.725  19.927  -1.720  1.00  0.55           H  
ATOM   1401  HA  VAL A  95      19.682  18.889  -3.761  1.00  0.55           H  
ATOM   1402  HB  VAL A  95      16.691  19.402  -4.104  1.00  0.55           H  
ATOM   1403 1HG1 VAL A  95      17.000  18.421  -6.252  1.00  0.55           H  
ATOM   1404 2HG1 VAL A  95      17.965  19.894  -6.064  1.00  0.55           H  
ATOM   1405 3HG1 VAL A  95      18.753  18.300  -5.981  1.00  0.55           H  
ATOM   1406 1HG2 VAL A  95      16.610  16.988  -4.312  1.00  0.55           H  
ATOM   1407 2HG2 VAL A  95      18.316  16.887  -4.003  1.00  0.55           H  
ATOM   1408 3HG2 VAL A  95      17.212  17.510  -2.762  1.00  0.55           H  
ATOM   1409  N   VAL A  96      20.035  21.100  -4.746  1.00  0.56           N  
ATOM   1410  CA  VAL A  96      20.257  22.454  -5.191  1.00  0.56           C  
ATOM   1411  C   VAL A  96      19.858  22.602  -6.644  1.00  0.56           C  
ATOM   1412  O   VAL A  96      20.512  22.065  -7.535  1.00  0.56           O  
ATOM   1413  CB  VAL A  96      21.730  22.814  -5.023  1.00  0.56           C  
ATOM   1414  CG1 VAL A  96      21.936  24.233  -5.460  1.00  0.56           C  
ATOM   1415  CG2 VAL A  96      22.139  22.554  -3.574  1.00  0.56           C  
ATOM   1416  H   VAL A  96      20.680  20.341  -4.985  1.00  0.56           H  
ATOM   1417  HA  VAL A  96      19.658  23.134  -4.586  1.00  0.56           H  
ATOM   1418  HB  VAL A  96      22.339  22.188  -5.678  1.00  0.56           H  
ATOM   1419 1HG1 VAL A  96      22.963  24.481  -5.359  1.00  0.56           H  
ATOM   1420 2HG1 VAL A  96      21.628  24.345  -6.499  1.00  0.56           H  
ATOM   1421 3HG1 VAL A  96      21.334  24.891  -4.835  1.00  0.56           H  
ATOM   1422 1HG2 VAL A  96      23.182  22.791  -3.432  1.00  0.56           H  
ATOM   1423 2HG2 VAL A  96      21.528  23.167  -2.919  1.00  0.56           H  
ATOM   1424 3HG2 VAL A  96      21.978  21.503  -3.336  1.00  0.56           H  
ATOM   1425  N   GLY A  97      18.777  23.315  -6.899  1.00  0.58           N  
ATOM   1426  CA  GLY A  97      18.351  23.481  -8.274  1.00  0.58           C  
ATOM   1427  C   GLY A  97      19.036  24.730  -8.807  1.00  0.58           C  
ATOM   1428  O   GLY A  97      19.701  25.422  -8.037  1.00  0.58           O  
ATOM   1429  H   GLY A  97      18.261  23.736  -6.137  1.00  0.58           H  
ATOM   1430 1HA  GLY A  97      18.628  22.604  -8.858  1.00  0.58           H  
ATOM   1431 2HA  GLY A  97      17.268  23.588  -8.309  1.00  0.58           H  
ATOM   1432  N   PRO A  98      18.929  25.015 -10.107  1.00  0.61           N  
ATOM   1433  CA  PRO A  98      19.445  26.201 -10.762  1.00  0.61           C  
ATOM   1434  C   PRO A  98      18.718  27.463 -10.370  1.00  0.61           C  
ATOM   1435  O   PRO A  98      17.516  27.444 -10.096  1.00  0.61           O  
ATOM   1436  CB  PRO A  98      19.239  25.871 -12.246  1.00  0.61           C  
ATOM   1437  CG  PRO A  98      18.130  24.840 -12.260  1.00  0.61           C  
ATOM   1438  CD  PRO A  98      18.346  24.026 -11.018  1.00  0.61           C  
ATOM   1439  HA  PRO A  98      20.504  26.323 -10.528  1.00  0.61           H  
ATOM   1440 1HB  PRO A  98      18.979  26.789 -12.797  1.00  0.61           H  
ATOM   1441 2HB  PRO A  98      20.179  25.498 -12.685  1.00  0.61           H  
ATOM   1442 1HG  PRO A  98      17.149  25.331 -12.256  1.00  0.61           H  
ATOM   1443 2HG  PRO A  98      18.187  24.240 -13.181  1.00  0.61           H  
ATOM   1444 1HD  PRO A  98      17.402  23.642 -10.658  1.00  0.61           H  
ATOM   1445 2HD  PRO A  98      19.071  23.218 -11.217  1.00  0.61           H  
ATOM   1446  N   ASN A  99      19.460  28.565 -10.407  1.00  0.66           N  
ATOM   1447  CA  ASN A  99      18.929  29.902 -10.183  1.00  0.66           C  
ATOM   1448  C   ASN A  99      18.891  30.662 -11.499  1.00  0.66           C  
ATOM   1449  O   ASN A  99      19.924  31.003 -12.069  1.00  0.66           O  
ATOM   1450  CB  ASN A  99      19.714  30.654  -9.131  1.00  0.66           C  
ATOM   1451  CG  ASN A  99      19.099  32.022  -8.795  1.00  0.66           C  
ATOM   1452  OD1 ASN A  99      18.540  32.755  -9.634  1.00  0.66           O  
ATOM   1453  ND2 ASN A  99      19.188  32.373  -7.535  1.00  0.66           N  
ATOM   1454  H   ASN A  99      20.461  28.460 -10.608  1.00  0.66           H  
ATOM   1455  HA  ASN A  99      17.901  29.813  -9.832  1.00  0.66           H  
ATOM   1456 1HB  ASN A  99      19.768  30.055  -8.220  1.00  0.66           H  
ATOM   1457 2HB  ASN A  99      20.733  30.800  -9.486  1.00  0.66           H  
ATOM   1458 1HD2 ASN A  99      18.803  33.247  -7.231  1.00  0.66           H  
ATOM   1459 2HD2 ASN A  99      19.627  31.765  -6.875  1.00  0.66           H  
ATOM   1460  N   VAL A 100      17.699  30.897 -12.002  1.00  0.71           N  
ATOM   1461  CA  VAL A 100      17.487  31.528 -13.301  1.00  0.71           C  
ATOM   1462  C   VAL A 100      18.169  32.875 -13.515  1.00  0.71           C  
ATOM   1463  O   VAL A 100      18.381  33.285 -14.655  1.00  0.71           O  
ATOM   1464  CB  VAL A 100      16.005  31.665 -13.596  1.00  0.71           C  
ATOM   1465  CG1 VAL A 100      15.791  32.526 -14.817  1.00  0.71           C  
ATOM   1466  CG2 VAL A 100      15.451  30.307 -13.838  1.00  0.71           C  
ATOM   1467  H   VAL A 100      16.888  30.643 -11.435  1.00  0.71           H  
ATOM   1468  HA  VAL A 100      17.891  30.844 -14.050  1.00  0.71           H  
ATOM   1469  HB  VAL A 100      15.502  32.139 -12.759  1.00  0.71           H  
ATOM   1470 1HG1 VAL A 100      14.720  32.607 -15.012  1.00  0.71           H  
ATOM   1471 2HG1 VAL A 100      16.203  33.521 -14.636  1.00  0.71           H  
ATOM   1472 3HG1 VAL A 100      16.286  32.076 -15.674  1.00  0.71           H  
ATOM   1473 1HG2 VAL A 100      14.422  30.424 -14.067  1.00  0.71           H  
ATOM   1474 2HG2 VAL A 100      15.961  29.850 -14.681  1.00  0.71           H  
ATOM   1475 3HG2 VAL A 100      15.583  29.688 -12.944  1.00  0.71           H  
ATOM   1476  N   ASN A 101      18.462  33.595 -12.438  1.00  0.76           N  
ATOM   1477  CA  ASN A 101      19.063  34.913 -12.561  1.00  0.76           C  
ATOM   1478  C   ASN A 101      20.598  34.867 -12.568  1.00  0.76           C  
ATOM   1479  O   ASN A 101      21.258  35.909 -12.586  1.00  0.76           O  
ATOM   1480  CB  ASN A 101      18.555  35.787 -11.440  1.00  0.76           C  
ATOM   1481  CG  ASN A 101      17.084  36.079 -11.585  1.00  0.76           C  
ATOM   1482  OD1 ASN A 101      16.575  36.276 -12.695  1.00  0.76           O  
ATOM   1483  ND2 ASN A 101      16.387  36.099 -10.476  1.00  0.76           N  
ATOM   1484  H   ASN A 101      18.307  33.203 -11.510  1.00  0.76           H  
ATOM   1485  HA  ASN A 101      18.749  35.345 -13.512  1.00  0.76           H  
ATOM   1486 1HB  ASN A 101      18.730  35.292 -10.484  1.00  0.76           H  
ATOM   1487 2HB  ASN A 101      19.106  36.726 -11.431  1.00  0.76           H  
ATOM   1488 1HD2 ASN A 101      15.405  36.283 -10.505  1.00  0.76           H  
ATOM   1489 2HD2 ASN A 101      16.837  35.927  -9.598  1.00  0.76           H  
ATOM   1490  N   LYS A 102      21.160  33.659 -12.570  1.00  0.80           N  
ATOM   1491  CA  LYS A 102      22.601  33.452 -12.619  1.00  0.80           C  
ATOM   1492  C   LYS A 102      22.976  32.754 -13.923  1.00  0.80           C  
ATOM   1493  O   LYS A 102      22.121  32.201 -14.611  1.00  0.80           O  
ATOM   1494  CB  LYS A 102      23.085  32.632 -11.427  1.00  0.80           C  
ATOM   1495  CG  LYS A 102      22.901  33.309 -10.077  1.00  0.80           C  
ATOM   1496  CD  LYS A 102      23.517  32.470  -8.967  1.00  0.80           C  
ATOM   1497  CE  LYS A 102      23.353  33.128  -7.609  1.00  0.80           C  
ATOM   1498  NZ  LYS A 102      23.989  32.325  -6.530  1.00  0.80           N  
ATOM   1499  H   LYS A 102      20.570  32.827 -12.536  1.00  0.80           H  
ATOM   1500  HA  LYS A 102      23.099  34.420 -12.601  1.00  0.80           H  
ATOM   1501 1HB  LYS A 102      22.528  31.687 -11.397  1.00  0.80           H  
ATOM   1502 2HB  LYS A 102      24.136  32.380 -11.549  1.00  0.80           H  
ATOM   1503 1HG  LYS A 102      23.366  34.294 -10.094  1.00  0.80           H  
ATOM   1504 2HG  LYS A 102      21.834  33.431  -9.879  1.00  0.80           H  
ATOM   1505 1HD  LYS A 102      23.041  31.485  -8.952  1.00  0.80           H  
ATOM   1506 2HD  LYS A 102      24.578  32.329  -9.169  1.00  0.80           H  
ATOM   1507 1HE  LYS A 102      23.809  34.116  -7.632  1.00  0.80           H  
ATOM   1508 2HE  LYS A 102      22.289  33.234  -7.391  1.00  0.80           H  
ATOM   1509 1HZ  LYS A 102      23.861  32.788  -5.642  1.00  0.80           H  
ATOM   1510 2HZ  LYS A 102      23.564  31.410  -6.499  1.00  0.80           H  
ATOM   1511 3HZ  LYS A 102      24.977  32.229  -6.722  1.00  0.80           H  
ATOM   1512  N   GLY A 103      24.261  32.752 -14.274  1.00  0.82           N  
ATOM   1513  CA  GLY A 103      24.715  32.070 -15.495  1.00  0.82           C  
ATOM   1514  C   GLY A 103      24.729  30.541 -15.340  1.00  0.82           C  
ATOM   1515  O   GLY A 103      25.789  29.914 -15.347  1.00  0.82           O  
ATOM   1516  H   GLY A 103      24.936  33.224 -13.690  1.00  0.82           H  
ATOM   1517 1HA  GLY A 103      24.062  32.343 -16.324  1.00  0.82           H  
ATOM   1518 2HA  GLY A 103      25.714  32.418 -15.751  1.00  0.82           H  
ATOM   1519  N   GLU A 104      23.539  29.965 -15.179  1.00  0.82           N  
ATOM   1520  CA  GLU A 104      23.350  28.536 -14.944  1.00  0.82           C  
ATOM   1521  C   GLU A 104      22.391  27.922 -15.967  1.00  0.82           C  
ATOM   1522  O   GLU A 104      21.449  28.563 -16.431  1.00  0.82           O  
ATOM   1523  CB  GLU A 104      22.834  28.318 -13.510  1.00  0.82           C  
ATOM   1524  CG  GLU A 104      23.829  28.774 -12.422  1.00  0.82           C  
ATOM   1525  CD  GLU A 104      23.345  28.580 -11.008  1.00  0.82           C  
ATOM   1526  OE1 GLU A 104      22.244  28.108 -10.828  1.00  0.82           O  
ATOM   1527  OE2 GLU A 104      24.082  28.904 -10.099  1.00  0.82           O  
ATOM   1528  H   GLU A 104      22.732  30.584 -15.190  1.00  0.82           H  
ATOM   1529  HA  GLU A 104      24.313  28.038 -15.045  1.00  0.82           H  
ATOM   1530 1HB  GLU A 104      21.905  28.879 -13.368  1.00  0.82           H  
ATOM   1531 2HB  GLU A 104      22.609  27.261 -13.355  1.00  0.82           H  
ATOM   1532 1HG  GLU A 104      24.761  28.226 -12.553  1.00  0.82           H  
ATOM   1533 2HG  GLU A 104      24.041  29.830 -12.572  1.00  0.82           H  
ATOM   1534  N   ASP A 105      22.643  26.666 -16.311  1.00  0.80           N  
ATOM   1535  CA  ASP A 105      21.825  25.911 -17.258  1.00  0.80           C  
ATOM   1536  C   ASP A 105      20.591  25.291 -16.605  1.00  0.80           C  
ATOM   1537  O   ASP A 105      20.708  24.484 -15.690  1.00  0.80           O  
ATOM   1538  CB  ASP A 105      22.641  24.819 -17.965  1.00  0.80           C  
ATOM   1539  CG  ASP A 105      21.830  24.098 -19.075  1.00  0.80           C  
ATOM   1540  OD1 ASP A 105      20.648  24.352 -19.157  1.00  0.80           O  
ATOM   1541  OD2 ASP A 105      22.380  23.298 -19.800  1.00  0.80           O  
ATOM   1542  H   ASP A 105      23.442  26.211 -15.893  1.00  0.80           H  
ATOM   1543  HA  ASP A 105      21.477  26.605 -18.025  1.00  0.80           H  
ATOM   1544 1HB  ASP A 105      23.527  25.266 -18.418  1.00  0.80           H  
ATOM   1545 2HB  ASP A 105      22.982  24.086 -17.240  1.00  0.80           H  
ATOM   1546  N   ILE A 106      19.400  25.675 -17.056  1.00  0.76           N  
ATOM   1547  CA  ILE A 106      18.152  25.149 -16.494  1.00  0.76           C  
ATOM   1548  C   ILE A 106      18.078  23.609 -16.558  1.00  0.76           C  
ATOM   1549  O   ILE A 106      17.344  22.998 -15.784  1.00  0.76           O  
ATOM   1550  CB  ILE A 106      16.907  25.744 -17.184  1.00  0.76           C  
ATOM   1551  CG1 ILE A 106      15.658  25.477 -16.317  1.00  0.76           C  
ATOM   1552  CG2 ILE A 106      16.717  25.139 -18.579  1.00  0.76           C  
ATOM   1553  CD1 ILE A 106      15.651  26.191 -14.974  1.00  0.76           C  
ATOM   1554  H   ILE A 106      19.368  26.335 -17.821  1.00  0.76           H  
ATOM   1555  HA  ILE A 106      18.112  25.440 -15.447  1.00  0.76           H  
ATOM   1556  HB  ILE A 106      17.030  26.822 -17.273  1.00  0.76           H  
ATOM   1557 1HG1 ILE A 106      14.777  25.785 -16.876  1.00  0.76           H  
ATOM   1558 2HG1 ILE A 106      15.594  24.406 -16.126  1.00  0.76           H  
ATOM   1559 1HG2 ILE A 106      15.839  25.580 -19.049  1.00  0.76           H  
ATOM   1560 2HG2 ILE A 106      17.600  25.343 -19.188  1.00  0.76           H  
ATOM   1561 3HG2 ILE A 106      16.575  24.064 -18.499  1.00  0.76           H  
ATOM   1562 1HD1 ILE A 106      14.740  25.939 -14.430  1.00  0.76           H  
ATOM   1563 2HD1 ILE A 106      16.509  25.878 -14.405  1.00  0.76           H  
ATOM   1564 3HD1 ILE A 106      15.693  27.268 -15.130  1.00  0.76           H  
ATOM   1565  N   GLN A 107      18.853  22.962 -17.449  1.00  0.72           N  
ATOM   1566  CA  GLN A 107      18.852  21.495 -17.555  1.00  0.72           C  
ATOM   1567  C   GLN A 107      19.393  20.855 -16.272  1.00  0.72           C  
ATOM   1568  O   GLN A 107      19.146  19.678 -15.988  1.00  0.72           O  
ATOM   1569  CB  GLN A 107      19.675  20.997 -18.740  1.00  0.72           C  
ATOM   1570  CG  GLN A 107      19.100  21.366 -20.084  1.00  0.72           C  
ATOM   1571  CD  GLN A 107      19.887  20.764 -21.230  1.00  0.72           C  
ATOM   1572  OE1 GLN A 107      19.431  19.774 -21.835  1.00  0.72           O  
ATOM   1573  NE2 GLN A 107      21.060  21.319 -21.525  1.00  0.72           N  
ATOM   1574  H   GLN A 107      19.460  23.506 -18.072  1.00  0.72           H  
ATOM   1575  HA  GLN A 107      17.824  21.163 -17.691  1.00  0.72           H  
ATOM   1576 1HB  GLN A 107      20.681  21.419 -18.683  1.00  0.72           H  
ATOM   1577 2HB  GLN A 107      19.769  19.916 -18.692  1.00  0.72           H  
ATOM   1578 1HG  GLN A 107      18.071  21.024 -20.141  1.00  0.72           H  
ATOM   1579 2HG  GLN A 107      19.143  22.457 -20.179  1.00  0.72           H  
ATOM   1580 1HE2 GLN A 107      21.621  20.956 -22.261  1.00  0.72           H  
ATOM   1581 2HE2 GLN A 107      21.412  22.123 -20.969  1.00  0.72           H  
ATOM   1582  N   LEU A 108      20.076  21.644 -15.450  1.00  0.68           N  
ATOM   1583  CA  LEU A 108      20.583  21.177 -14.174  1.00  0.68           C  
ATOM   1584  C   LEU A 108      19.397  20.778 -13.292  1.00  0.68           C  
ATOM   1585  O   LEU A 108      19.554  20.011 -12.343  1.00  0.68           O  
ATOM   1586  CB  LEU A 108      21.420  22.267 -13.527  1.00  0.68           C  
ATOM   1587  CG  LEU A 108      22.727  22.592 -14.266  1.00  0.68           C  
ATOM   1588  CD1 LEU A 108      23.375  23.840 -13.671  1.00  0.68           C  
ATOM   1589  CD2 LEU A 108      23.655  21.412 -14.150  1.00  0.68           C  
ATOM   1590  H   LEU A 108      20.251  22.616 -15.706  1.00  0.68           H  
ATOM   1591  HA  LEU A 108      21.210  20.303 -14.339  1.00  0.68           H  
ATOM   1592 1HB  LEU A 108      20.828  23.178 -13.470  1.00  0.68           H  
ATOM   1593 2HB  LEU A 108      21.674  21.952 -12.523  1.00  0.68           H  
ATOM   1594  HG  LEU A 108      22.510  22.782 -15.311  1.00  0.68           H  
ATOM   1595 1HD1 LEU A 108      24.293  24.062 -14.209  1.00  0.68           H  
ATOM   1596 2HD1 LEU A 108      22.684  24.683 -13.760  1.00  0.68           H  
ATOM   1597 3HD1 LEU A 108      23.606  23.662 -12.641  1.00  0.68           H  
ATOM   1598 1HD2 LEU A 108      24.583  21.626 -14.679  1.00  0.68           H  
ATOM   1599 2HD2 LEU A 108      23.872  21.224 -13.094  1.00  0.68           H  
ATOM   1600 3HD2 LEU A 108      23.182  20.533 -14.586  1.00  0.68           H  
ATOM   1601  N   LEU A 109      18.206  21.315 -13.598  1.00  0.65           N  
ATOM   1602  CA  LEU A 109      16.981  20.971 -12.907  1.00  0.65           C  
ATOM   1603  C   LEU A 109      16.688  19.483 -13.100  1.00  0.65           C  
ATOM   1604  O   LEU A 109      16.133  18.843 -12.208  1.00  0.65           O  
ATOM   1605  CB  LEU A 109      15.808  21.823 -13.409  1.00  0.65           C  
ATOM   1606  CG  LEU A 109      14.546  21.708 -12.593  1.00  0.65           C  
ATOM   1607  CD1 LEU A 109      14.843  22.050 -11.184  1.00  0.65           C  
ATOM   1608  CD2 LEU A 109      13.551  22.679 -13.097  1.00  0.65           C  
ATOM   1609  H   LEU A 109      18.127  21.959 -14.383  1.00  0.65           H  
ATOM   1610  HA  LEU A 109      17.116  21.167 -11.848  1.00  0.65           H  
ATOM   1611 1HB  LEU A 109      16.108  22.867 -13.423  1.00  0.65           H  
ATOM   1612 2HB  LEU A 109      15.575  21.523 -14.432  1.00  0.65           H  
ATOM   1613  HG  LEU A 109      14.152  20.707 -12.639  1.00  0.65           H  
ATOM   1614 1HD1 LEU A 109      13.932  21.997 -10.612  1.00  0.65           H  
ATOM   1615 2HD1 LEU A 109      15.573  21.366 -10.775  1.00  0.65           H  
ATOM   1616 3HD1 LEU A 109      15.224  23.047 -11.158  1.00  0.65           H  
ATOM   1617 1HD2 LEU A 109      12.688  22.612 -12.471  1.00  0.65           H  
ATOM   1618 2HD2 LEU A 109      13.960  23.689 -13.038  1.00  0.65           H  
ATOM   1619 3HD2 LEU A 109      13.302  22.441 -14.121  1.00  0.65           H  
ATOM   1620  N   LYS A 110      17.065  18.922 -14.264  1.00  0.63           N  
ATOM   1621  CA  LYS A 110      16.818  17.513 -14.524  1.00  0.63           C  
ATOM   1622  C   LYS A 110      17.653  16.747 -13.543  1.00  0.63           C  
ATOM   1623  O   LYS A 110      17.161  15.851 -12.867  1.00  0.63           O  
ATOM   1624  CB  LYS A 110      17.229  17.135 -15.955  1.00  0.63           C  
ATOM   1625  CG  LYS A 110      16.379  17.727 -17.074  1.00  0.63           C  
ATOM   1626  CD  LYS A 110      16.920  17.310 -18.431  1.00  0.63           C  
ATOM   1627  CE  LYS A 110      16.124  17.931 -19.569  1.00  0.63           C  
ATOM   1628  NZ  LYS A 110      16.648  17.515 -20.914  1.00  0.63           N  
ATOM   1629  H   LYS A 110      17.566  19.461 -14.963  1.00  0.63           H  
ATOM   1630  HA  LYS A 110      15.791  17.255 -14.336  1.00  0.63           H  
ATOM   1631 1HB  LYS A 110      18.256  17.429 -16.127  1.00  0.63           H  
ATOM   1632 2HB  LYS A 110      17.201  16.051 -16.057  1.00  0.63           H  
ATOM   1633 1HG  LYS A 110      15.364  17.372 -16.997  1.00  0.63           H  
ATOM   1634 2HG  LYS A 110      16.383  18.816 -16.996  1.00  0.63           H  
ATOM   1635 1HD  LYS A 110      17.962  17.631 -18.514  1.00  0.63           H  
ATOM   1636 2HD  LYS A 110      16.883  16.224 -18.518  1.00  0.63           H  
ATOM   1637 1HE  LYS A 110      15.081  17.627 -19.484  1.00  0.63           H  
ATOM   1638 2HE  LYS A 110      16.184  19.018 -19.490  1.00  0.63           H  
ATOM   1639 1HZ  LYS A 110      16.097  17.950 -21.640  1.00  0.63           H  
ATOM   1640 2HZ  LYS A 110      17.621  17.799 -21.019  1.00  0.63           H  
ATOM   1641 3HZ  LYS A 110      16.586  16.512 -21.002  1.00  0.63           H  
ATOM   1642  N   SER A 111      18.899  17.184 -13.383  1.00  0.61           N  
ATOM   1643  CA  SER A 111      19.804  16.526 -12.441  1.00  0.61           C  
ATOM   1644  C   SER A 111      19.234  16.626 -11.020  1.00  0.61           C  
ATOM   1645  O   SER A 111      19.203  15.646 -10.267  1.00  0.61           O  
ATOM   1646  CB  SER A 111      21.194  17.128 -12.536  1.00  0.61           C  
ATOM   1647  OG  SER A 111      22.085  16.505 -11.652  1.00  0.61           O  
ATOM   1648  H   SER A 111      19.207  17.967 -13.968  1.00  0.61           H  
ATOM   1649  HA  SER A 111      19.875  15.470 -12.708  1.00  0.61           H  
ATOM   1650 1HB  SER A 111      21.556  17.020 -13.555  1.00  0.61           H  
ATOM   1651 2HB  SER A 111      21.158  18.183 -12.319  1.00  0.61           H  
ATOM   1652  HG  SER A 111      21.900  16.877 -10.757  1.00  0.61           H  
ATOM   1653  N   ALA A 112      18.739  17.815 -10.671  1.00  0.61           N  
ATOM   1654  CA  ALA A 112      18.175  18.045  -9.349  1.00  0.61           C  
ATOM   1655  C   ALA A 112      17.016  17.077  -9.071  1.00  0.61           C  
ATOM   1656  O   ALA A 112      16.873  16.578  -7.952  1.00  0.61           O  
ATOM   1657  CB  ALA A 112      17.712  19.481  -9.248  1.00  0.61           C  
ATOM   1658  H   ALA A 112      18.798  18.585 -11.336  1.00  0.61           H  
ATOM   1659  HA  ALA A 112      18.958  17.867  -8.613  1.00  0.61           H  
ATOM   1660 1HB  ALA A 112      17.325  19.678  -8.286  1.00  0.61           H  
ATOM   1661 2HB  ALA A 112      18.553  20.144  -9.440  1.00  0.61           H  
ATOM   1662 3HB  ALA A 112      16.942  19.650  -9.976  1.00  0.61           H  
ATOM   1663  N   TYR A 113      16.193  16.794 -10.087  1.00  0.61           N  
ATOM   1664  CA  TYR A 113      15.116  15.821  -9.922  1.00  0.61           C  
ATOM   1665  C   TYR A 113      15.595  14.372 -10.012  1.00  0.61           C  
ATOM   1666  O   TYR A 113      15.060  13.506  -9.329  1.00  0.61           O  
ATOM   1667  CB  TYR A 113      13.991  16.059 -10.915  1.00  0.61           C  
ATOM   1668  CG  TYR A 113      13.024  17.150 -10.515  1.00  0.61           C  
ATOM   1669  CD1 TYR A 113      12.985  18.364 -11.157  1.00  0.61           C  
ATOM   1670  CD2 TYR A 113      12.150  16.893  -9.495  1.00  0.61           C  
ATOM   1671  CE1 TYR A 113      12.064  19.315 -10.780  1.00  0.61           C  
ATOM   1672  CE2 TYR A 113      11.237  17.838  -9.100  1.00  0.61           C  
ATOM   1673  CZ  TYR A 113      11.188  19.039  -9.739  1.00  0.61           C  
ATOM   1674  OH  TYR A 113      10.261  19.960  -9.358  1.00  0.61           O  
ATOM   1675  H   TYR A 113      16.313  17.268 -10.984  1.00  0.61           H  
ATOM   1676  HA  TYR A 113      14.698  15.958  -8.925  1.00  0.61           H  
ATOM   1677 1HB  TYR A 113      14.425  16.328 -11.886  1.00  0.61           H  
ATOM   1678 2HB  TYR A 113      13.433  15.141 -11.057  1.00  0.61           H  
ATOM   1679  HD1 TYR A 113      13.671  18.566 -11.956  1.00  0.61           H  
ATOM   1680  HD2 TYR A 113      12.184  15.928  -9.006  1.00  0.61           H  
ATOM   1681  HE1 TYR A 113      12.022  20.276 -11.294  1.00  0.61           H  
ATOM   1682  HE2 TYR A 113      10.540  17.628  -8.292  1.00  0.61           H  
ATOM   1683  HH  TYR A 113      10.227  20.676 -10.025  1.00  0.61           H  
ATOM   1684  N   GLU A 114      16.647  14.089 -10.787  1.00  0.62           N  
ATOM   1685  CA  GLU A 114      17.151  12.712 -10.876  1.00  0.62           C  
ATOM   1686  C   GLU A 114      17.637  12.250  -9.508  1.00  0.62           C  
ATOM   1687  O   GLU A 114      17.540  11.079  -9.160  1.00  0.62           O  
ATOM   1688  CB  GLU A 114      18.264  12.539 -11.927  1.00  0.62           C  
ATOM   1689  CG  GLU A 114      17.789  12.606 -13.403  1.00  0.62           C  
ATOM   1690  CD  GLU A 114      18.903  12.417 -14.426  1.00  0.62           C  
ATOM   1691  OE1 GLU A 114      20.044  12.316 -14.041  1.00  0.62           O  
ATOM   1692  OE2 GLU A 114      18.597  12.368 -15.597  1.00  0.62           O  
ATOM   1693  H   GLU A 114      17.069  14.820 -11.353  1.00  0.62           H  
ATOM   1694  HA  GLU A 114      16.324  12.068 -11.173  1.00  0.62           H  
ATOM   1695 1HB  GLU A 114      19.012  13.319 -11.784  1.00  0.62           H  
ATOM   1696 2HB  GLU A 114      18.758  11.582 -11.776  1.00  0.62           H  
ATOM   1697 1HG  GLU A 114      17.043  11.824 -13.555  1.00  0.62           H  
ATOM   1698 2HG  GLU A 114      17.305  13.550 -13.581  1.00  0.62           H  
ATOM   1699  N   ASN A 115      18.097  13.187  -8.690  1.00  0.63           N  
ATOM   1700  CA  ASN A 115      18.557  12.892  -7.337  1.00  0.63           C  
ATOM   1701  C   ASN A 115      17.409  12.317  -6.477  1.00  0.63           C  
ATOM   1702  O   ASN A 115      17.639  11.603  -5.497  1.00  0.63           O  
ATOM   1703  CB  ASN A 115      19.127  14.146  -6.728  1.00  0.63           C  
ATOM   1704  CG  ASN A 115      20.403  14.545  -7.418  1.00  0.63           C  
ATOM   1705  OD1 ASN A 115      21.105  13.709  -8.009  1.00  0.63           O  
ATOM   1706  ND2 ASN A 115      20.679  15.812  -7.401  1.00  0.63           N  
ATOM   1707  H   ASN A 115      18.189  14.138  -9.056  1.00  0.63           H  
ATOM   1708  HA  ASN A 115      19.340  12.135  -7.391  1.00  0.63           H  
ATOM   1709 1HB  ASN A 115      18.408  14.958  -6.805  1.00  0.63           H  
ATOM   1710 2HB  ASN A 115      19.329  13.984  -5.669  1.00  0.63           H  
ATOM   1711 1HD2 ASN A 115      21.477  16.178  -7.906  1.00  0.63           H  
ATOM   1712 2HD2 ASN A 115      20.070  16.445  -6.931  1.00  0.63           H  
ATOM   1713  N   PHE A 116      16.154  12.574  -6.865  1.00  0.64           N  
ATOM   1714  CA  PHE A 116      15.002  12.078  -6.125  1.00  0.64           C  
ATOM   1715  C   PHE A 116      14.874  10.567  -6.306  1.00  0.64           C  
ATOM   1716  O   PHE A 116      14.183   9.880  -5.548  1.00  0.64           O  
ATOM   1717  CB  PHE A 116      13.679  12.683  -6.603  1.00  0.64           C  
ATOM   1718  CG  PHE A 116      13.423  14.128  -6.331  1.00  0.64           C  
ATOM   1719  CD1 PHE A 116      14.371  14.975  -5.848  1.00  0.64           C  
ATOM   1720  CD2 PHE A 116      12.154  14.615  -6.514  1.00  0.64           C  
ATOM   1721  CE1 PHE A 116      14.038  16.274  -5.602  1.00  0.64           C  
ATOM   1722  CE2 PHE A 116      11.820  15.895  -6.248  1.00  0.64           C  
ATOM   1723  CZ  PHE A 116      12.758  16.731  -5.799  1.00  0.64           C  
ATOM   1724  H   PHE A 116      15.975  13.114  -7.707  1.00  0.64           H  
ATOM   1725  HA  PHE A 116      15.146  12.299  -5.069  1.00  0.64           H  
ATOM   1726 1HB  PHE A 116      13.605  12.534  -7.672  1.00  0.64           H  
ATOM   1727 2HB  PHE A 116      12.859  12.114  -6.178  1.00  0.64           H  
ATOM   1728  HD1 PHE A 116      15.386  14.623  -5.680  1.00  0.64           H  
ATOM   1729  HD2 PHE A 116      11.420  13.962  -6.874  1.00  0.64           H  
ATOM   1730  HE1 PHE A 116      14.775  16.952  -5.249  1.00  0.64           H  
ATOM   1731  HE2 PHE A 116      10.800  16.245  -6.405  1.00  0.64           H  
ATOM   1732  HZ  PHE A 116      12.507  17.767  -5.591  1.00  0.64           H  
ATOM   1733  N   ASN A 117      15.580  10.021  -7.291  1.00  0.65           N  
ATOM   1734  CA  ASN A 117      15.472   8.615  -7.598  1.00  0.65           C  
ATOM   1735  C   ASN A 117      16.309   7.760  -6.649  1.00  0.65           C  
ATOM   1736  O   ASN A 117      16.374   6.537  -6.785  1.00  0.65           O  
ATOM   1737  CB  ASN A 117      15.833   8.365  -9.046  1.00  0.65           C  
ATOM   1738  CG  ASN A 117      14.778   8.889  -9.986  1.00  0.65           C  
ATOM   1739  OD1 ASN A 117      13.597   8.905  -9.617  1.00  0.65           O  
ATOM   1740  ND2 ASN A 117      15.185   9.319 -11.158  1.00  0.65           N  
ATOM   1741  H   ASN A 117      16.192  10.590  -7.873  1.00  0.65           H  
ATOM   1742  HA  ASN A 117      14.439   8.338  -7.466  1.00  0.65           H  
ATOM   1743 1HB  ASN A 117      16.790   8.809  -9.280  1.00  0.65           H  
ATOM   1744 2HB  ASN A 117      15.931   7.293  -9.206  1.00  0.65           H  
ATOM   1745 1HD2 ASN A 117      14.543   9.716 -11.851  1.00  0.65           H  
ATOM   1746 2HD2 ASN A 117      16.159   9.280 -11.378  1.00  0.65           H  
ATOM   1747  N   GLN A 118      16.934   8.405  -5.658  1.00  0.66           N  
ATOM   1748  CA  GLN A 118      17.698   7.708  -4.640  1.00  0.66           C  
ATOM   1749  C   GLN A 118      16.796   7.262  -3.474  1.00  0.66           C  
ATOM   1750  O   GLN A 118      17.262   6.590  -2.553  1.00  0.66           O  
ATOM   1751  CB  GLN A 118      18.798   8.625  -4.099  1.00  0.66           C  
ATOM   1752  CG  GLN A 118      19.863   9.027  -5.121  1.00  0.66           C  
ATOM   1753  CD  GLN A 118      20.911   9.995  -4.540  1.00  0.66           C  
ATOM   1754  OE1 GLN A 118      21.140  10.037  -3.326  1.00  0.66           O  
ATOM   1755  NE2 GLN A 118      21.544  10.778  -5.411  1.00  0.66           N  
ATOM   1756  H   GLN A 118      16.897   9.424  -5.610  1.00  0.66           H  
ATOM   1757  HA  GLN A 118      18.150   6.823  -5.085  1.00  0.66           H  
ATOM   1758 1HB  GLN A 118      18.341   9.545  -3.725  1.00  0.66           H  
ATOM   1759 2HB  GLN A 118      19.291   8.144  -3.257  1.00  0.66           H  
ATOM   1760 1HG  GLN A 118      20.376   8.133  -5.470  1.00  0.66           H  
ATOM   1761 2HG  GLN A 118      19.368   9.528  -5.958  1.00  0.66           H  
ATOM   1762 1HE2 GLN A 118      22.233  11.433  -5.090  1.00  0.66           H  
ATOM   1763 2HE2 GLN A 118      21.332  10.719  -6.387  1.00  0.66           H  
ATOM   1764  N   HIS A 119      15.503   7.633  -3.512  1.00  0.67           N  
ATOM   1765  CA  HIS A 119      14.566   7.321  -2.424  1.00  0.67           C  
ATOM   1766  C   HIS A 119      13.235   6.751  -2.927  1.00  0.67           C  
ATOM   1767  O   HIS A 119      12.769   7.118  -3.992  1.00  0.67           O  
ATOM   1768  CB  HIS A 119      14.271   8.592  -1.658  1.00  0.67           C  
ATOM   1769  CG  HIS A 119      15.461   9.232  -1.017  1.00  0.67           C  
ATOM   1770  ND1 HIS A 119      15.894   8.908   0.250  1.00  0.67           N  
ATOM   1771  CD2 HIS A 119      16.305  10.181  -1.473  1.00  0.67           C  
ATOM   1772  CE1 HIS A 119      16.949   9.641   0.548  1.00  0.67           C  
ATOM   1773  NE2 HIS A 119      17.216  10.417  -0.483  1.00  0.67           N  
ATOM   1774  H   HIS A 119      15.163   8.189  -4.299  1.00  0.67           H  
ATOM   1775  HA  HIS A 119      15.012   6.591  -1.750  1.00  0.67           H  
ATOM   1776 1HB  HIS A 119      13.848   9.305  -2.339  1.00  0.67           H  
ATOM   1777 2HB  HIS A 119      13.523   8.394  -0.888  1.00  0.67           H  
ATOM   1778  HD1 HIS A 119      15.480   8.234   0.862  1.00  0.67           H  
ATOM   1779  HD2 HIS A 119      16.356  10.724  -2.415  1.00  0.67           H  
ATOM   1780  HE1 HIS A 119      17.441   9.538   1.516  1.00  0.67           H  
ATOM   1781  N   GLU A 120      12.590   5.875  -2.150  1.00  0.67           N  
ATOM   1782  CA  GLU A 120      11.311   5.298  -2.599  1.00  0.67           C  
ATOM   1783  C   GLU A 120      10.148   6.307  -2.666  1.00  0.67           C  
ATOM   1784  O   GLU A 120       9.446   6.366  -3.690  1.00  0.67           O  
ATOM   1785  CB  GLU A 120      10.900   4.138  -1.686  1.00  0.67           C  
ATOM   1786  CG  GLU A 120       9.645   3.382  -2.138  1.00  0.67           C  
ATOM   1787  CD  GLU A 120       9.200   2.301  -1.165  1.00  0.67           C  
ATOM   1788  OE1 GLU A 120       9.875   2.089  -0.183  1.00  0.67           O  
ATOM   1789  OE2 GLU A 120       8.169   1.706  -1.400  1.00  0.67           O  
ATOM   1790  H   GLU A 120      12.989   5.596  -1.265  1.00  0.67           H  
ATOM   1791  HA  GLU A 120      11.460   4.903  -3.604  1.00  0.67           H  
ATOM   1792 1HB  GLU A 120      11.717   3.422  -1.617  1.00  0.67           H  
ATOM   1793 2HB  GLU A 120      10.713   4.518  -0.684  1.00  0.67           H  
ATOM   1794 1HG  GLU A 120       8.840   4.068  -2.322  1.00  0.67           H  
ATOM   1795 2HG  GLU A 120       9.877   2.907  -3.089  1.00  0.67           H  
ATOM   1796  N   VAL A 121       9.906   7.048  -1.559  1.00  0.66           N  
ATOM   1797  CA  VAL A 121       8.808   8.020  -1.525  1.00  0.66           C  
ATOM   1798  C   VAL A 121       9.287   9.370  -1.023  1.00  0.66           C  
ATOM   1799  O   VAL A 121       9.752   9.484   0.130  1.00  0.66           O  
ATOM   1800  CB  VAL A 121       7.641   7.565  -0.631  1.00  0.66           C  
ATOM   1801  CG1 VAL A 121       6.603   8.618  -0.641  1.00  0.66           C  
ATOM   1802  CG2 VAL A 121       7.068   6.261  -1.115  1.00  0.66           C  
ATOM   1803  H   VAL A 121      10.505   6.980  -0.736  1.00  0.66           H  
ATOM   1804  HA  VAL A 121       8.429   8.147  -2.538  1.00  0.66           H  
ATOM   1805  HB  VAL A 121       7.980   7.455   0.385  1.00  0.66           H  
ATOM   1806 1HG1 VAL A 121       5.777   8.316  -0.013  1.00  0.66           H  
ATOM   1807 2HG1 VAL A 121       7.011   9.555  -0.273  1.00  0.66           H  
ATOM   1808 3HG1 VAL A 121       6.260   8.747  -1.667  1.00  0.66           H  
ATOM   1809 1HG2 VAL A 121       6.245   5.969  -0.488  1.00  0.66           H  
ATOM   1810 2HG2 VAL A 121       6.716   6.369  -2.131  1.00  0.66           H  
ATOM   1811 3HG2 VAL A 121       7.825   5.509  -1.068  1.00  0.66           H  
ATOM   1812  N   LEU A 122       9.094  10.395  -1.847  1.00  0.65           N  
ATOM   1813  CA  LEU A 122       9.546  11.723  -1.504  1.00  0.65           C  
ATOM   1814  C   LEU A 122       8.432  12.753  -1.519  1.00  0.65           C  
ATOM   1815  O   LEU A 122       7.560  12.730  -2.390  1.00  0.65           O  
ATOM   1816  CB  LEU A 122      10.572  12.197  -2.538  1.00  0.65           C  
ATOM   1817  CG  LEU A 122      11.731  11.284  -2.789  1.00  0.65           C  
ATOM   1818  CD1 LEU A 122      11.393  10.320  -3.926  1.00  0.65           C  
ATOM   1819  CD2 LEU A 122      12.956  12.135  -3.079  1.00  0.65           C  
ATOM   1820  H   LEU A 122       8.667  10.225  -2.753  1.00  0.65           H  
ATOM   1821  HA  LEU A 122       9.988  11.694  -0.518  1.00  0.65           H  
ATOM   1822 1HB  LEU A 122      10.062  12.353  -3.471  1.00  0.65           H  
ATOM   1823 2HB  LEU A 122      10.971  13.157  -2.206  1.00  0.65           H  
ATOM   1824  HG  LEU A 122      11.892  10.670  -1.945  1.00  0.65           H  
ATOM   1825 1HD1 LEU A 122      12.222   9.648  -4.083  1.00  0.65           H  
ATOM   1826 2HD1 LEU A 122      10.511   9.733  -3.681  1.00  0.65           H  
ATOM   1827 3HD1 LEU A 122      11.212  10.863  -4.831  1.00  0.65           H  
ATOM   1828 1HD2 LEU A 122      13.812  11.493  -3.264  1.00  0.65           H  
ATOM   1829 2HD2 LEU A 122      12.761  12.740  -3.940  1.00  0.65           H  
ATOM   1830 3HD2 LEU A 122      13.169  12.785  -2.236  1.00  0.65           H  
ATOM   1831  N   LEU A 123       8.508  13.679  -0.582  1.00  0.63           N  
ATOM   1832  CA  LEU A 123       7.641  14.848  -0.588  1.00  0.63           C  
ATOM   1833  C   LEU A 123       8.540  16.005  -0.924  1.00  0.63           C  
ATOM   1834  O   LEU A 123       9.586  16.162  -0.300  1.00  0.63           O  
ATOM   1835  CB  LEU A 123       6.957  15.084   0.749  1.00  0.63           C  
ATOM   1836  CG  LEU A 123       6.098  16.321   0.842  1.00  0.63           C  
ATOM   1837  CD1 LEU A 123       4.867  16.224  -0.027  1.00  0.63           C  
ATOM   1838  CD2 LEU A 123       5.731  16.499   2.210  1.00  0.63           C  
ATOM   1839  H   LEU A 123       9.231  13.579   0.135  1.00  0.63           H  
ATOM   1840  HA  LEU A 123       6.893  14.753  -1.369  1.00  0.63           H  
ATOM   1841 1HB  LEU A 123       6.327  14.226   0.975  1.00  0.63           H  
ATOM   1842 2HB  LEU A 123       7.728  15.170   1.513  1.00  0.63           H  
ATOM   1843  HG  LEU A 123       6.671  17.160   0.499  1.00  0.63           H  
ATOM   1844 1HD1 LEU A 123       4.285  17.133   0.069  1.00  0.63           H  
ATOM   1845 2HD1 LEU A 123       5.167  16.103  -1.044  1.00  0.63           H  
ATOM   1846 3HD1 LEU A 123       4.259  15.373   0.283  1.00  0.63           H  
ATOM   1847 1HD2 LEU A 123       5.143  17.398   2.317  1.00  0.63           H  
ATOM   1848 2HD2 LEU A 123       5.150  15.637   2.529  1.00  0.63           H  
ATOM   1849 3HD2 LEU A 123       6.631  16.585   2.797  1.00  0.63           H  
ATOM   1850  N   ALA A 124       8.174  16.781  -1.913  1.00  0.62           N  
ATOM   1851  CA  ALA A 124       9.052  17.834  -2.367  1.00  0.62           C  
ATOM   1852  C   ALA A 124       8.259  19.033  -2.818  1.00  0.62           C  
ATOM   1853  O   ALA A 124       7.068  18.915  -3.062  1.00  0.62           O  
ATOM   1854  CB  ALA A 124       9.883  17.312  -3.538  1.00  0.62           C  
ATOM   1855  H   ALA A 124       7.289  16.601  -2.389  1.00  0.62           H  
ATOM   1856  HA  ALA A 124       9.692  18.115  -1.537  1.00  0.62           H  
ATOM   1857 1HB  ALA A 124      10.562  18.065  -3.911  1.00  0.62           H  
ATOM   1858 2HB  ALA A 124      10.446  16.443  -3.223  1.00  0.62           H  
ATOM   1859 3HB  ALA A 124       9.217  17.023  -4.340  1.00  0.62           H  
ATOM   1860  N   PRO A 125       8.844  20.217  -2.810  1.00  0.61           N  
ATOM   1861  CA  PRO A 125       8.303  21.404  -3.392  1.00  0.61           C  
ATOM   1862  C   PRO A 125       8.582  21.308  -4.859  1.00  0.61           C  
ATOM   1863  O   PRO A 125       9.312  20.417  -5.298  1.00  0.61           O  
ATOM   1864  CB  PRO A 125       9.084  22.498  -2.723  1.00  0.61           C  
ATOM   1865  CG  PRO A 125      10.471  21.837  -2.518  1.00  0.61           C  
ATOM   1866  CD  PRO A 125      10.174  20.419  -2.182  1.00  0.61           C  
ATOM   1867  HA  PRO A 125       7.226  21.471  -3.185  1.00  0.61           H  
ATOM   1868 1HB  PRO A 125       9.123  23.385  -3.375  1.00  0.61           H  
ATOM   1869 2HB  PRO A 125       8.585  22.795  -1.803  1.00  0.61           H  
ATOM   1870 1HG  PRO A 125      11.065  21.938  -3.435  1.00  0.61           H  
ATOM   1871 2HG  PRO A 125      11.048  22.283  -1.720  1.00  0.61           H  
ATOM   1872 1HD  PRO A 125      10.950  19.802  -2.621  1.00  0.61           H  
ATOM   1873 2HD  PRO A 125      10.131  20.312  -1.101  1.00  0.61           H  
ATOM   1874  N   LEU A 126       8.056  22.232  -5.614  1.00  0.62           N  
ATOM   1875  CA  LEU A 126       8.386  22.281  -7.017  1.00  0.62           C  
ATOM   1876  C   LEU A 126       9.773  22.946  -7.123  1.00  0.62           C  
ATOM   1877  O   LEU A 126       9.955  24.100  -6.715  1.00  0.62           O  
ATOM   1878  CB  LEU A 126       7.253  23.041  -7.697  1.00  0.62           C  
ATOM   1879  CG  LEU A 126       7.273  23.172  -9.113  1.00  0.62           C  
ATOM   1880  CD1 LEU A 126       7.224  21.843  -9.700  1.00  0.62           C  
ATOM   1881  CD2 LEU A 126       6.054  23.898  -9.493  1.00  0.62           C  
ATOM   1882  H   LEU A 126       7.434  22.920  -5.213  1.00  0.62           H  
ATOM   1883  HA  LEU A 126       8.443  21.269  -7.417  1.00  0.62           H  
ATOM   1884 1HB  LEU A 126       6.321  22.541  -7.442  1.00  0.62           H  
ATOM   1885 2HB  LEU A 126       7.221  24.048  -7.281  1.00  0.62           H  
ATOM   1886  HG  LEU A 126       8.168  23.694  -9.451  1.00  0.62           H  
ATOM   1887 1HD1 LEU A 126       7.197  21.935 -10.768  1.00  0.62           H  
ATOM   1888 2HD1 LEU A 126       8.096  21.275  -9.407  1.00  0.62           H  
ATOM   1889 3HD1 LEU A 126       6.335  21.351  -9.344  1.00  0.62           H  
ATOM   1890 1HD2 LEU A 126       6.008  23.980 -10.565  1.00  0.62           H  
ATOM   1891 2HD2 LEU A 126       5.190  23.343  -9.139  1.00  0.62           H  
ATOM   1892 3HD2 LEU A 126       6.070  24.883  -9.033  1.00  0.62           H  
ATOM   1893  N   LEU A 127      10.773  22.185  -7.585  1.00  0.65           N  
ATOM   1894  CA  LEU A 127      12.147  22.672  -7.514  1.00  0.65           C  
ATOM   1895  C   LEU A 127      12.423  23.831  -8.435  1.00  0.65           C  
ATOM   1896  O   LEU A 127      11.885  23.920  -9.539  1.00  0.65           O  
ATOM   1897  CB  LEU A 127      13.173  21.585  -7.821  1.00  0.65           C  
ATOM   1898  CG  LEU A 127      13.283  20.403  -6.882  1.00  0.65           C  
ATOM   1899  CD1 LEU A 127      14.355  19.490  -7.457  1.00  0.65           C  
ATOM   1900  CD2 LEU A 127      13.628  20.864  -5.471  1.00  0.65           C  
ATOM   1901  H   LEU A 127      10.581  21.266  -7.968  1.00  0.65           H  
ATOM   1902  HA  LEU A 127      12.323  23.009  -6.494  1.00  0.65           H  
ATOM   1903 1HB  LEU A 127      12.936  21.180  -8.783  1.00  0.65           H  
ATOM   1904 2HB  LEU A 127      14.158  22.049  -7.887  1.00  0.65           H  
ATOM   1905  HG  LEU A 127      12.335  19.859  -6.858  1.00  0.65           H  
ATOM   1906 1HD1 LEU A 127      14.486  18.633  -6.851  1.00  0.65           H  
ATOM   1907 2HD1 LEU A 127      14.084  19.178  -8.459  1.00  0.65           H  
ATOM   1908 3HD1 LEU A 127      15.278  20.040  -7.491  1.00  0.65           H  
ATOM   1909 1HD2 LEU A 127      13.714  20.004  -4.820  1.00  0.65           H  
ATOM   1910 2HD2 LEU A 127      14.577  21.405  -5.481  1.00  0.65           H  
ATOM   1911 3HD2 LEU A 127      12.838  21.519  -5.105  1.00  0.65           H  
ATOM   1912  N   SER A 128      13.255  24.735  -7.936  1.00  0.68           N  
ATOM   1913  CA  SER A 128      13.698  25.948  -8.607  1.00  0.68           C  
ATOM   1914  C   SER A 128      12.605  26.985  -8.829  1.00  0.68           C  
ATOM   1915  O   SER A 128      12.852  28.040  -9.412  1.00  0.68           O  
ATOM   1916  CB  SER A 128      14.400  25.642  -9.903  1.00  0.68           C  
ATOM   1917  OG  SER A 128      15.539  24.913  -9.644  1.00  0.68           O  
ATOM   1918  H   SER A 128      13.618  24.568  -7.009  1.00  0.68           H  
ATOM   1919  HA  SER A 128      14.451  26.381  -7.963  1.00  0.68           H  
ATOM   1920 1HB  SER A 128      13.753  25.102 -10.584  1.00  0.68           H  
ATOM   1921 2HB  SER A 128      14.683  26.573 -10.383  1.00  0.68           H  
ATOM   1922  HG  SER A 128      16.216  25.581  -9.412  1.00  0.68           H  
ATOM   1923  N   ALA A 129      11.410  26.728  -8.336  1.00  0.72           N  
ATOM   1924  CA  ALA A 129      10.338  27.685  -8.468  1.00  0.72           C  
ATOM   1925  C   ALA A 129      10.518  28.742  -7.383  1.00  0.72           C  
ATOM   1926  O   ALA A 129      11.448  28.658  -6.568  1.00  0.72           O  
ATOM   1927  CB  ALA A 129       8.996  26.978  -8.389  1.00  0.72           C  
ATOM   1928  H   ALA A 129      11.211  25.844  -7.860  1.00  0.72           H  
ATOM   1929  HA  ALA A 129      10.418  28.178  -9.440  1.00  0.72           H  
ATOM   1930 1HB  ALA A 129       8.196  27.699  -8.493  1.00  0.72           H  
ATOM   1931 2HB  ALA A 129       8.929  26.238  -9.189  1.00  0.72           H  
ATOM   1932 3HB  ALA A 129       8.908  26.475  -7.426  1.00  0.72           H  
ATOM   1933  N   GLY A 130       9.675  29.765  -7.385  1.00  0.76           N  
ATOM   1934  CA  GLY A 130       9.753  30.777  -6.344  1.00  0.76           C  
ATOM   1935  C   GLY A 130      11.064  31.552  -6.331  1.00  0.76           C  
ATOM   1936  O   GLY A 130      11.442  32.177  -7.325  1.00  0.76           O  
ATOM   1937  H   GLY A 130       8.957  29.827  -8.093  1.00  0.76           H  
ATOM   1938 1HA  GLY A 130       8.925  31.476  -6.466  1.00  0.76           H  
ATOM   1939 2HA  GLY A 130       9.611  30.298  -5.375  1.00  0.76           H  
ATOM   1940  N   ILE A 131      11.770  31.482  -5.203  1.00  0.78           N  
ATOM   1941  CA  ILE A 131      13.026  32.200  -4.985  1.00  0.78           C  
ATOM   1942  C   ILE A 131      14.173  31.854  -5.945  1.00  0.78           C  
ATOM   1943  O   ILE A 131      15.153  32.596  -6.015  1.00  0.78           O  
ATOM   1944  CB  ILE A 131      13.493  31.997  -3.524  1.00  0.78           C  
ATOM   1945  CG1 ILE A 131      13.784  30.514  -3.247  1.00  0.78           C  
ATOM   1946  CG2 ILE A 131      12.418  32.503  -2.558  1.00  0.78           C  
ATOM   1947  CD1 ILE A 131      14.447  30.253  -1.901  1.00  0.78           C  
ATOM   1948  H   ILE A 131      11.404  30.915  -4.453  1.00  0.78           H  
ATOM   1949  HA  ILE A 131      12.814  33.262  -5.111  1.00  0.78           H  
ATOM   1950  HB  ILE A 131      14.417  32.551  -3.361  1.00  0.78           H  
ATOM   1951 1HG1 ILE A 131      12.849  29.958  -3.295  1.00  0.78           H  
ATOM   1952 2HG1 ILE A 131      14.444  30.146  -4.015  1.00  0.78           H  
ATOM   1953 1HG2 ILE A 131      12.755  32.372  -1.531  1.00  0.78           H  
ATOM   1954 2HG2 ILE A 131      12.233  33.560  -2.744  1.00  0.78           H  
ATOM   1955 3HG2 ILE A 131      11.497  31.942  -2.712  1.00  0.78           H  
ATOM   1956 1HD1 ILE A 131      14.625  29.181  -1.785  1.00  0.78           H  
ATOM   1957 2HD1 ILE A 131      15.397  30.784  -1.859  1.00  0.78           H  
ATOM   1958 3HD1 ILE A 131      13.806  30.601  -1.109  1.00  0.78           H  
ATOM   1959  N   PHE A 132      14.068  30.757  -6.691  1.00  0.79           N  
ATOM   1960  CA  PHE A 132      15.114  30.432  -7.662  1.00  0.79           C  
ATOM   1961  C   PHE A 132      14.796  30.925  -9.090  1.00  0.79           C  
ATOM   1962  O   PHE A 132      15.626  30.801  -9.997  1.00  0.79           O  
ATOM   1963  CB  PHE A 132      15.338  28.949  -7.685  1.00  0.79           C  
ATOM   1964  CG  PHE A 132      16.023  28.312  -6.528  1.00  0.79           C  
ATOM   1965  CD1 PHE A 132      15.300  27.901  -5.421  1.00  0.79           C  
ATOM   1966  CD2 PHE A 132      17.386  28.056  -6.570  1.00  0.79           C  
ATOM   1967  CE1 PHE A 132      15.926  27.272  -4.369  1.00  0.79           C  
ATOM   1968  CE2 PHE A 132      18.015  27.418  -5.519  1.00  0.79           C  
ATOM   1969  CZ  PHE A 132      17.281  27.028  -4.414  1.00  0.79           C  
ATOM   1970  H   PHE A 132      13.245  30.153  -6.600  1.00  0.79           H  
ATOM   1971  HA  PHE A 132      16.040  30.910  -7.341  1.00  0.79           H  
ATOM   1972 1HB  PHE A 132      14.375  28.560  -7.680  1.00  0.79           H  
ATOM   1973 2HB  PHE A 132      15.822  28.645  -8.608  1.00  0.79           H  
ATOM   1974  HD1 PHE A 132      14.221  28.082  -5.391  1.00  0.79           H  
ATOM   1975  HD2 PHE A 132      17.959  28.354  -7.449  1.00  0.79           H  
ATOM   1976  HE1 PHE A 132      15.347  26.960  -3.500  1.00  0.79           H  
ATOM   1977  HE2 PHE A 132      19.087  27.216  -5.564  1.00  0.79           H  
ATOM   1978  HZ  PHE A 132      17.768  26.522  -3.583  1.00  0.79           H  
ATOM   1979  N   GLY A 133      13.591  31.465  -9.300  1.00  0.79           N  
ATOM   1980  CA  GLY A 133      13.202  32.048 -10.587  1.00  0.79           C  
ATOM   1981  C   GLY A 133      12.737  31.126 -11.734  1.00  0.79           C  
ATOM   1982  O   GLY A 133      12.448  31.627 -12.823  1.00  0.79           O  
ATOM   1983  H   GLY A 133      12.926  31.540  -8.530  1.00  0.79           H  
ATOM   1984 1HA  GLY A 133      12.402  32.761 -10.388  1.00  0.79           H  
ATOM   1985 2HA  GLY A 133      14.035  32.649 -10.946  1.00  0.79           H  
ATOM   1986  N   ALA A 134      12.677  29.805 -11.549  1.00  0.77           N  
ATOM   1987  CA  ALA A 134      12.267  28.940 -12.657  1.00  0.77           C  
ATOM   1988  C   ALA A 134      10.790  29.030 -12.869  1.00  0.77           C  
ATOM   1989  O   ALA A 134      10.036  29.274 -11.930  1.00  0.77           O  
ATOM   1990  CB  ALA A 134      12.651  27.492 -12.432  1.00  0.77           C  
ATOM   1991  H   ALA A 134      12.899  29.384 -10.651  1.00  0.77           H  
ATOM   1992  HA  ALA A 134      12.743  29.282 -13.561  1.00  0.77           H  
ATOM   1993 1HB  ALA A 134      12.340  26.898 -13.290  1.00  0.77           H  
ATOM   1994 2HB  ALA A 134      13.726  27.423 -12.310  1.00  0.77           H  
ATOM   1995 3HB  ALA A 134      12.155  27.116 -11.558  1.00  0.77           H  
ATOM   1996  N   ASP A 135      10.368  28.796 -14.106  1.00  0.75           N  
ATOM   1997  CA  ASP A 135       8.957  28.705 -14.406  1.00  0.75           C  
ATOM   1998  C   ASP A 135       8.463  27.366 -13.861  1.00  0.75           C  
ATOM   1999  O   ASP A 135       8.963  26.320 -14.293  1.00  0.75           O  
ATOM   2000  CB  ASP A 135       8.685  28.805 -15.903  1.00  0.75           C  
ATOM   2001  CG  ASP A 135       7.168  28.832 -16.257  1.00  0.75           C  
ATOM   2002  OD1 ASP A 135       6.380  28.113 -15.641  1.00  0.75           O  
ATOM   2003  OD2 ASP A 135       6.819  29.571 -17.144  1.00  0.75           O  
ATOM   2004  H   ASP A 135      11.046  28.657 -14.840  1.00  0.75           H  
ATOM   2005  HA  ASP A 135       8.463  29.550 -13.950  1.00  0.75           H  
ATOM   2006 1HB  ASP A 135       9.143  29.717 -16.290  1.00  0.75           H  
ATOM   2007 2HB  ASP A 135       9.149  27.965 -16.417  1.00  0.75           H  
ATOM   2008  N   PRO A 136       7.523  27.349 -12.907  1.00  0.74           N  
ATOM   2009  CA  PRO A 136       6.962  26.172 -12.290  1.00  0.74           C  
ATOM   2010  C   PRO A 136       6.518  25.100 -13.294  1.00  0.74           C  
ATOM   2011  O   PRO A 136       6.600  23.906 -12.991  1.00  0.74           O  
ATOM   2012  CB  PRO A 136       5.762  26.790 -11.557  1.00  0.74           C  
ATOM   2013  CG  PRO A 136       6.195  28.158 -11.210  1.00  0.74           C  
ATOM   2014  CD  PRO A 136       6.953  28.616 -12.383  1.00  0.74           C  
ATOM   2015  HA  PRO A 136       7.690  25.761 -11.578  1.00  0.74           H  
ATOM   2016 1HB  PRO A 136       4.920  26.866 -12.236  1.00  0.74           H  
ATOM   2017 2HB  PRO A 136       5.443  26.220 -10.714  1.00  0.74           H  
ATOM   2018 1HG  PRO A 136       5.349  28.795 -11.008  1.00  0.74           H  
ATOM   2019 2HG  PRO A 136       6.799  28.145 -10.305  1.00  0.74           H  
ATOM   2020 1HD  PRO A 136       6.289  29.081 -13.134  1.00  0.74           H  
ATOM   2021 2HD  PRO A 136       7.703  29.297 -12.004  1.00  0.74           H  
ATOM   2022  N   ILE A 137       6.046  25.490 -14.489  1.00  0.72           N  
ATOM   2023  CA  ILE A 137       5.616  24.441 -15.410  1.00  0.72           C  
ATOM   2024  C   ILE A 137       6.814  23.673 -15.935  1.00  0.72           C  
ATOM   2025  O   ILE A 137       6.720  22.480 -16.224  1.00  0.72           O  
ATOM   2026  CB  ILE A 137       4.766  24.959 -16.581  1.00  0.72           C  
ATOM   2027  CG1 ILE A 137       4.003  23.779 -17.176  1.00  0.72           C  
ATOM   2028  CG2 ILE A 137       5.627  25.574 -17.678  1.00  0.72           C  
ATOM   2029  CD1 ILE A 137       3.014  23.158 -16.231  1.00  0.72           C  
ATOM   2030  H   ILE A 137       6.020  26.479 -14.776  1.00  0.72           H  
ATOM   2031  HA  ILE A 137       4.996  23.739 -14.859  1.00  0.72           H  
ATOM   2032  HB  ILE A 137       4.056  25.698 -16.212  1.00  0.72           H  
ATOM   2033 1HG1 ILE A 137       3.469  24.116 -18.061  1.00  0.72           H  
ATOM   2034 2HG1 ILE A 137       4.716  23.016 -17.466  1.00  0.72           H  
ATOM   2035 1HG2 ILE A 137       4.985  25.919 -18.483  1.00  0.72           H  
ATOM   2036 2HG2 ILE A 137       6.180  26.407 -17.285  1.00  0.72           H  
ATOM   2037 3HG2 ILE A 137       6.317  24.837 -18.070  1.00  0.72           H  
ATOM   2038 1HD1 ILE A 137       2.514  22.330 -16.725  1.00  0.72           H  
ATOM   2039 2HD1 ILE A 137       3.534  22.797 -15.348  1.00  0.72           H  
ATOM   2040 3HD1 ILE A 137       2.280  23.904 -15.942  1.00  0.72           H  
ATOM   2041  N   HIS A 138       7.957  24.354 -16.071  1.00  0.71           N  
ATOM   2042  CA  HIS A 138       9.152  23.702 -16.570  1.00  0.71           C  
ATOM   2043  C   HIS A 138       9.518  22.676 -15.543  1.00  0.71           C  
ATOM   2044  O   HIS A 138       9.793  21.518 -15.860  1.00  0.71           O  
ATOM   2045  CB  HIS A 138      10.318  24.671 -16.797  1.00  0.71           C  
ATOM   2046  CG  HIS A 138      11.524  23.999 -17.392  1.00  0.71           C  
ATOM   2047  ND1 HIS A 138      11.564  23.567 -18.706  1.00  0.71           N  
ATOM   2048  CD2 HIS A 138      12.715  23.674 -16.856  1.00  0.71           C  
ATOM   2049  CE1 HIS A 138      12.736  23.003 -18.943  1.00  0.71           C  
ATOM   2050  NE2 HIS A 138      13.449  23.051 -17.840  1.00  0.71           N  
ATOM   2051  H   HIS A 138       8.008  25.324 -15.768  1.00  0.71           H  
ATOM   2052  HA  HIS A 138       8.944  23.189 -17.507  1.00  0.71           H  
ATOM   2053 1HB  HIS A 138      10.000  25.481 -17.453  1.00  0.71           H  
ATOM   2054 2HB  HIS A 138      10.614  25.115 -15.848  1.00  0.71           H  
ATOM   2055  HD2 HIS A 138      13.027  23.868 -15.838  1.00  0.71           H  
ATOM   2056  HE1 HIS A 138      13.054  22.566 -19.889  1.00  0.71           H  
ATOM   2057  HE2 HIS A 138      14.382  22.684 -17.726  1.00  0.71           H  
ATOM   2058  N   SER A 139       9.520  23.120 -14.294  1.00  0.70           N  
ATOM   2059  CA  SER A 139       9.901  22.250 -13.206  1.00  0.70           C  
ATOM   2060  C   SER A 139       9.004  21.018 -13.146  1.00  0.70           C  
ATOM   2061  O   SER A 139       9.518  19.902 -13.007  1.00  0.70           O  
ATOM   2062  CB  SER A 139       9.909  23.036 -11.916  1.00  0.70           C  
ATOM   2063  OG  SER A 139      10.296  22.247 -10.833  1.00  0.70           O  
ATOM   2064  H   SER A 139       9.262  24.095 -14.122  1.00  0.70           H  
ATOM   2065  HA  SER A 139      10.898  21.888 -13.403  1.00  0.70           H  
ATOM   2066 1HB  SER A 139      10.601  23.872 -12.018  1.00  0.70           H  
ATOM   2067 2HB  SER A 139       8.928  23.458 -11.739  1.00  0.70           H  
ATOM   2068  HG  SER A 139      10.808  22.854 -10.268  1.00  0.70           H  
ATOM   2069  N   LEU A 140       7.681  21.174 -13.292  1.00  0.68           N  
ATOM   2070  CA  LEU A 140       6.874  19.963 -13.302  1.00  0.68           C  
ATOM   2071  C   LEU A 140       7.173  19.059 -14.475  1.00  0.68           C  
ATOM   2072  O   LEU A 140       7.206  17.839 -14.319  1.00  0.68           O  
ATOM   2073  CB  LEU A 140       5.382  20.199 -13.361  1.00  0.68           C  
ATOM   2074  CG  LEU A 140       4.711  20.704 -12.201  1.00  0.68           C  
ATOM   2075  CD1 LEU A 140       3.273  20.832 -12.500  1.00  0.68           C  
ATOM   2076  CD2 LEU A 140       4.898  19.764 -11.128  1.00  0.68           C  
ATOM   2077  H   LEU A 140       7.265  22.104 -13.379  1.00  0.68           H  
ATOM   2078  HA  LEU A 140       7.094  19.413 -12.387  1.00  0.68           H  
ATOM   2079 1HB  LEU A 140       5.214  20.922 -14.156  1.00  0.68           H  
ATOM   2080 2HB  LEU A 140       4.906  19.263 -13.629  1.00  0.68           H  
ATOM   2081  HG  LEU A 140       5.111  21.685 -11.938  1.00  0.68           H  
ATOM   2082 1HD1 LEU A 140       2.797  21.192 -11.619  1.00  0.68           H  
ATOM   2083 2HD1 LEU A 140       3.106  21.499 -13.323  1.00  0.68           H  
ATOM   2084 3HD1 LEU A 140       2.870  19.858 -12.756  1.00  0.68           H  
ATOM   2085 1HD2 LEU A 140       4.395  20.124 -10.236  1.00  0.68           H  
ATOM   2086 2HD2 LEU A 140       4.489  18.801 -11.418  1.00  0.68           H  
ATOM   2087 3HD2 LEU A 140       5.958  19.663 -10.947  1.00  0.68           H  
ATOM   2088  N   ARG A 141       7.408  19.637 -15.653  1.00  0.67           N  
ATOM   2089  CA  ARG A 141       7.692  18.822 -16.820  1.00  0.67           C  
ATOM   2090  C   ARG A 141       8.967  18.023 -16.598  1.00  0.67           C  
ATOM   2091  O   ARG A 141       9.011  16.824 -16.876  1.00  0.67           O  
ATOM   2092  CB  ARG A 141       7.783  19.718 -18.047  1.00  0.67           C  
ATOM   2093  CG  ARG A 141       6.417  20.276 -18.494  1.00  0.67           C  
ATOM   2094  CD  ARG A 141       6.545  21.304 -19.555  1.00  0.67           C  
ATOM   2095  NE  ARG A 141       5.249  21.825 -19.963  1.00  0.67           N  
ATOM   2096  CZ  ARG A 141       5.067  22.959 -20.667  1.00  0.67           C  
ATOM   2097  NH1 ARG A 141       6.105  23.681 -21.030  1.00  0.67           N  
ATOM   2098  NH2 ARG A 141       3.846  23.349 -20.991  1.00  0.67           N  
ATOM   2099  H   ARG A 141       7.365  20.653 -15.752  1.00  0.67           H  
ATOM   2100  HA  ARG A 141       6.871  18.122 -16.968  1.00  0.67           H  
ATOM   2101 1HB  ARG A 141       8.434  20.563 -17.835  1.00  0.67           H  
ATOM   2102 2HB  ARG A 141       8.217  19.164 -18.878  1.00  0.67           H  
ATOM   2103 1HG  ARG A 141       5.821  19.458 -18.896  1.00  0.67           H  
ATOM   2104 2HG  ARG A 141       5.893  20.702 -17.646  1.00  0.67           H  
ATOM   2105 1HD  ARG A 141       7.140  22.136 -19.172  1.00  0.67           H  
ATOM   2106 2HD  ARG A 141       7.034  20.875 -20.427  1.00  0.67           H  
ATOM   2107  HE  ARG A 141       4.427  21.297 -19.699  1.00  0.67           H  
ATOM   2108 1HH1 ARG A 141       7.040  23.385 -20.778  1.00  0.67           H  
ATOM   2109 2HH1 ARG A 141       5.969  24.532 -21.556  1.00  0.67           H  
ATOM   2110 1HH2 ARG A 141       3.046  22.796 -20.710  1.00  0.67           H  
ATOM   2111 2HH2 ARG A 141       3.711  24.199 -21.517  1.00  0.67           H  
ATOM   2112  N   VAL A 142       9.967  18.654 -15.985  1.00  0.66           N  
ATOM   2113  CA  VAL A 142      11.197  17.954 -15.682  1.00  0.66           C  
ATOM   2114  C   VAL A 142      10.943  16.835 -14.681  1.00  0.66           C  
ATOM   2115  O   VAL A 142      11.403  15.707 -14.875  1.00  0.66           O  
ATOM   2116  CB  VAL A 142      12.256  18.909 -15.117  1.00  0.66           C  
ATOM   2117  CG1 VAL A 142      13.364  18.134 -14.641  1.00  0.66           C  
ATOM   2118  CG2 VAL A 142      12.745  19.872 -16.192  1.00  0.66           C  
ATOM   2119  H   VAL A 142       9.877  19.646 -15.767  1.00  0.66           H  
ATOM   2120  HA  VAL A 142      11.581  17.518 -16.603  1.00  0.66           H  
ATOM   2121  HB  VAL A 142      11.833  19.468 -14.279  1.00  0.66           H  
ATOM   2122 1HG1 VAL A 142      14.104  18.807 -14.238  1.00  0.66           H  
ATOM   2123 2HG1 VAL A 142      13.032  17.444 -13.873  1.00  0.66           H  
ATOM   2124 3HG1 VAL A 142      13.771  17.577 -15.461  1.00  0.66           H  
ATOM   2125 1HG2 VAL A 142      13.501  20.531 -15.768  1.00  0.66           H  
ATOM   2126 2HG2 VAL A 142      13.177  19.309 -17.017  1.00  0.66           H  
ATOM   2127 3HG2 VAL A 142      11.913  20.466 -16.559  1.00  0.66           H  
ATOM   2128  N   CYS A 143      10.187  17.122 -13.623  1.00  0.66           N  
ATOM   2129  CA  CYS A 143       9.902  16.113 -12.613  1.00  0.66           C  
ATOM   2130  C   CYS A 143       9.233  14.897 -13.240  1.00  0.66           C  
ATOM   2131  O   CYS A 143       9.673  13.762 -13.061  1.00  0.66           O  
ATOM   2132  CB  CYS A 143       8.974  16.673 -11.545  1.00  0.66           C  
ATOM   2133  SG  CYS A 143       8.677  15.531 -10.161  1.00  0.66           S  
ATOM   2134  H   CYS A 143       9.825  18.069 -13.501  1.00  0.66           H  
ATOM   2135  HA  CYS A 143      10.839  15.809 -12.152  1.00  0.66           H  
ATOM   2136 1HB  CYS A 143       9.354  17.603 -11.172  1.00  0.66           H  
ATOM   2137 2HB  CYS A 143       8.009  16.894 -11.996  1.00  0.66           H  
ATOM   2138  HG  CYS A 143       8.036  14.612 -10.881  1.00  0.66           H  
ATOM   2139  N   VAL A 144       8.199  15.136 -14.035  1.00  0.65           N  
ATOM   2140  CA  VAL A 144       7.460  14.068 -14.688  1.00  0.65           C  
ATOM   2141  C   VAL A 144       8.339  13.227 -15.619  1.00  0.65           C  
ATOM   2142  O   VAL A 144       8.256  11.997 -15.613  1.00  0.65           O  
ATOM   2143  CB  VAL A 144       6.251  14.675 -15.432  1.00  0.65           C  
ATOM   2144  CG1 VAL A 144       5.592  13.657 -16.322  1.00  0.65           C  
ATOM   2145  CG2 VAL A 144       5.223  15.167 -14.369  1.00  0.65           C  
ATOM   2146  H   VAL A 144       7.895  16.100 -14.179  1.00  0.65           H  
ATOM   2147  HA  VAL A 144       7.071  13.409 -13.914  1.00  0.65           H  
ATOM   2148  HB  VAL A 144       6.592  15.511 -16.053  1.00  0.65           H  
ATOM   2149 1HG1 VAL A 144       4.743  14.113 -16.828  1.00  0.65           H  
ATOM   2150 2HG1 VAL A 144       6.316  13.308 -17.066  1.00  0.65           H  
ATOM   2151 3HG1 VAL A 144       5.255  12.829 -15.734  1.00  0.65           H  
ATOM   2152 1HG2 VAL A 144       4.368  15.607 -14.862  1.00  0.65           H  
ATOM   2153 2HG2 VAL A 144       4.895  14.326 -13.768  1.00  0.65           H  
ATOM   2154 3HG2 VAL A 144       5.688  15.912 -13.725  1.00  0.65           H  
ATOM   2155  N   ASP A 145       9.193  13.879 -16.407  1.00  0.66           N  
ATOM   2156  CA  ASP A 145      10.082  13.168 -17.318  1.00  0.66           C  
ATOM   2157  C   ASP A 145      11.276  12.446 -16.671  1.00  0.66           C  
ATOM   2158  O   ASP A 145      11.685  11.386 -17.158  1.00  0.66           O  
ATOM   2159  CB  ASP A 145      10.625  14.127 -18.378  1.00  0.66           C  
ATOM   2160  CG  ASP A 145       9.554  14.568 -19.377  1.00  0.66           C  
ATOM   2161  OD1 ASP A 145       8.502  13.965 -19.397  1.00  0.66           O  
ATOM   2162  OD2 ASP A 145       9.806  15.480 -20.130  1.00  0.66           O  
ATOM   2163  H   ASP A 145       9.217  14.899 -16.390  1.00  0.66           H  
ATOM   2164  HA  ASP A 145       9.484  12.415 -17.829  1.00  0.66           H  
ATOM   2165 1HB  ASP A 145      11.020  15.018 -17.877  1.00  0.66           H  
ATOM   2166 2HB  ASP A 145      11.446  13.659 -18.914  1.00  0.66           H  
ATOM   2167  N   THR A 146      11.844  12.996 -15.591  1.00  0.66           N  
ATOM   2168  CA  THR A 146      13.060  12.419 -15.009  1.00  0.66           C  
ATOM   2169  C   THR A 146      12.882  11.553 -13.743  1.00  0.66           C  
ATOM   2170  O   THR A 146      13.742  10.714 -13.448  1.00  0.66           O  
ATOM   2171  CB  THR A 146      14.049  13.556 -14.699  1.00  0.66           C  
ATOM   2172  OG1 THR A 146      13.473  14.441 -13.744  1.00  0.66           O  
ATOM   2173  CG2 THR A 146      14.359  14.351 -15.956  1.00  0.66           C  
ATOM   2174  H   THR A 146      11.472  13.865 -15.209  1.00  0.66           H  
ATOM   2175  HA  THR A 146      13.517  11.786 -15.768  1.00  0.66           H  
ATOM   2176  HB  THR A 146      14.964  13.137 -14.293  1.00  0.66           H  
ATOM   2177  HG1 THR A 146      12.678  14.860 -14.139  1.00  0.66           H  
ATOM   2178 1HG2 THR A 146      15.046  15.143 -15.704  1.00  0.66           H  
ATOM   2179 2HG2 THR A 146      14.808  13.698 -16.702  1.00  0.66           H  
ATOM   2180 3HG2 THR A 146      13.438  14.782 -16.351  1.00  0.66           H  
ATOM   2181  N   VAL A 147      11.777  11.712 -13.026  1.00  0.67           N  
ATOM   2182  CA  VAL A 147      11.521  10.944 -11.812  1.00  0.67           C  
ATOM   2183  C   VAL A 147      10.944   9.552 -12.071  1.00  0.67           C  
ATOM   2184  O   VAL A 147      10.083   9.366 -12.934  1.00  0.67           O  
ATOM   2185  CB  VAL A 147      10.596  11.724 -10.877  1.00  0.67           C  
ATOM   2186  CG1 VAL A 147      10.172  10.879  -9.756  1.00  0.67           C  
ATOM   2187  CG2 VAL A 147      11.339  12.965 -10.337  1.00  0.67           C  
ATOM   2188  H   VAL A 147      11.091  12.420 -13.289  1.00  0.67           H  
ATOM   2189  HA  VAL A 147      12.472  10.823 -11.292  1.00  0.67           H  
ATOM   2190  HB  VAL A 147       9.702  12.010 -11.415  1.00  0.67           H  
ATOM   2191 1HG1 VAL A 147       9.508  11.444  -9.171  1.00  0.67           H  
ATOM   2192 2HG1 VAL A 147       9.635  10.015 -10.133  1.00  0.67           H  
ATOM   2193 3HG1 VAL A 147      11.031  10.558  -9.162  1.00  0.67           H  
ATOM   2194 1HG2 VAL A 147      10.693  13.518  -9.673  1.00  0.67           H  
ATOM   2195 2HG2 VAL A 147      12.232  12.651  -9.792  1.00  0.67           H  
ATOM   2196 3HG2 VAL A 147      11.630  13.596 -11.175  1.00  0.67           H  
ATOM   2197  N   ARG A 148      11.474   8.561 -11.344  1.00  0.67           N  
ATOM   2198  CA  ARG A 148      11.011   7.177 -11.430  1.00  0.67           C  
ATOM   2199  C   ARG A 148      10.597   6.622 -10.060  1.00  0.67           C  
ATOM   2200  O   ARG A 148      10.282   5.438  -9.920  1.00  0.67           O  
ATOM   2201  CB  ARG A 148      12.089   6.295 -12.020  1.00  0.67           C  
ATOM   2202  CG  ARG A 148      12.439   6.629 -13.464  1.00  0.67           C  
ATOM   2203  CD  ARG A 148      11.292   6.365 -14.391  1.00  0.67           C  
ATOM   2204  NE  ARG A 148      11.649   6.647 -15.767  1.00  0.67           N  
ATOM   2205  CZ  ARG A 148      11.521   7.850 -16.383  1.00  0.67           C  
ATOM   2206  NH1 ARG A 148      11.027   8.903 -15.766  1.00  0.67           N  
ATOM   2207  NH2 ARG A 148      11.912   7.978 -17.640  1.00  0.67           N  
ATOM   2208  H   ARG A 148      12.218   8.785 -10.698  1.00  0.67           H  
ATOM   2209  HA  ARG A 148      10.140   7.146 -12.086  1.00  0.67           H  
ATOM   2210 1HB  ARG A 148      12.998   6.390 -11.426  1.00  0.67           H  
ATOM   2211 2HB  ARG A 148      11.773   5.253 -11.980  1.00  0.67           H  
ATOM   2212 1HG  ARG A 148      12.710   7.684 -13.542  1.00  0.67           H  
ATOM   2213 2HG  ARG A 148      13.283   6.018 -13.782  1.00  0.67           H  
ATOM   2214 1HD  ARG A 148      10.995   5.319 -14.321  1.00  0.67           H  
ATOM   2215 2HD  ARG A 148      10.449   7.001 -14.119  1.00  0.67           H  
ATOM   2216  HE  ARG A 148      12.041   5.890 -16.308  1.00  0.67           H  
ATOM   2217 1HH1 ARG A 148      10.703   8.866 -14.787  1.00  0.67           H  
ATOM   2218 2HH1 ARG A 148      10.989   9.793 -16.279  1.00  0.67           H  
ATOM   2219 1HH2 ARG A 148      12.298   7.189 -18.134  1.00  0.67           H  
ATOM   2220 2HH2 ARG A 148      11.826   8.878 -18.105  1.00  0.67           H  
ATOM   2221  N   THR A 149      10.606   7.492  -9.058  1.00  0.67           N  
ATOM   2222  CA  THR A 149      10.221   7.167  -7.686  1.00  0.67           C  
ATOM   2223  C   THR A 149       8.991   7.955  -7.340  1.00  0.67           C  
ATOM   2224  O   THR A 149       8.626   8.850  -8.085  1.00  0.67           O  
ATOM   2225  CB  THR A 149      11.361   7.418  -6.707  1.00  0.67           C  
ATOM   2226  OG1 THR A 149      11.760   8.808  -6.754  1.00  0.67           O  
ATOM   2227  CG2 THR A 149      12.522   6.509  -7.057  1.00  0.67           C  
ATOM   2228  H   THR A 149      10.885   8.438  -9.263  1.00  0.67           H  
ATOM   2229  HA  THR A 149       9.964   6.110  -7.629  1.00  0.67           H  
ATOM   2230  HB  THR A 149      11.017   7.195  -5.702  1.00  0.67           H  
ATOM   2231  HG1 THR A 149      12.442   8.982  -6.063  1.00  0.67           H  
ATOM   2232 1HG2 THR A 149      13.335   6.662  -6.355  1.00  0.67           H  
ATOM   2233 2HG2 THR A 149      12.191   5.474  -7.000  1.00  0.67           H  
ATOM   2234 3HG2 THR A 149      12.867   6.721  -8.064  1.00  0.67           H  
ATOM   2235  N   ASN A 150       8.336   7.664  -6.231  1.00  0.67           N  
ATOM   2236  CA  ASN A 150       7.069   8.341  -6.002  1.00  0.67           C  
ATOM   2237  C   ASN A 150       7.287   9.697  -5.372  1.00  0.67           C  
ATOM   2238  O   ASN A 150       7.862   9.804  -4.290  1.00  0.67           O  
ATOM   2239  CB  ASN A 150       6.155   7.460  -5.192  1.00  0.67           C  
ATOM   2240  CG  ASN A 150       5.846   6.202  -5.929  1.00  0.67           C  
ATOM   2241  OD1 ASN A 150       5.446   6.212  -7.105  1.00  0.67           O  
ATOM   2242  ND2 ASN A 150       6.059   5.093  -5.269  1.00  0.67           N  
ATOM   2243  H   ASN A 150       8.689   6.987  -5.552  1.00  0.67           H  
ATOM   2244  HA  ASN A 150       6.592   8.511  -6.965  1.00  0.67           H  
ATOM   2245 1HB  ASN A 150       6.635   7.216  -4.252  1.00  0.67           H  
ATOM   2246 2HB  ASN A 150       5.231   7.988  -4.969  1.00  0.67           H  
ATOM   2247 1HD2 ASN A 150       5.888   4.208  -5.702  1.00  0.67           H  
ATOM   2248 2HD2 ASN A 150       6.402   5.130  -4.325  1.00  0.67           H  
ATOM   2249  N   VAL A 151       6.902  10.725  -6.115  1.00  0.66           N  
ATOM   2250  CA  VAL A 151       7.106  12.108  -5.733  1.00  0.66           C  
ATOM   2251  C   VAL A 151       5.827  12.875  -5.620  1.00  0.66           C  
ATOM   2252  O   VAL A 151       5.019  12.932  -6.551  1.00  0.66           O  
ATOM   2253  CB  VAL A 151       8.014  12.800  -6.729  1.00  0.66           C  
ATOM   2254  CG1 VAL A 151       8.171  14.268  -6.394  1.00  0.66           C  
ATOM   2255  CG2 VAL A 151       9.339  12.150  -6.663  1.00  0.66           C  
ATOM   2256  H   VAL A 151       6.427  10.521  -6.993  1.00  0.66           H  
ATOM   2257  HA  VAL A 151       7.599  12.121  -4.764  1.00  0.66           H  
ATOM   2258  HB  VAL A 151       7.593  12.709  -7.721  1.00  0.66           H  
ATOM   2259 1HG1 VAL A 151       8.831  14.737  -7.117  1.00  0.66           H  
ATOM   2260 2HG1 VAL A 151       7.199  14.747  -6.427  1.00  0.66           H  
ATOM   2261 3HG1 VAL A 151       8.592  14.372  -5.391  1.00  0.66           H  
ATOM   2262 1HG2 VAL A 151       9.986  12.609  -7.367  1.00  0.66           H  
ATOM   2263 2HG2 VAL A 151       9.727  12.273  -5.677  1.00  0.66           H  
ATOM   2264 3HG2 VAL A 151       9.257  11.092  -6.891  1.00  0.66           H  
ATOM   2265  N   TYR A 152       5.660  13.449  -4.456  1.00  0.65           N  
ATOM   2266  CA  TYR A 152       4.490  14.201  -4.113  1.00  0.65           C  
ATOM   2267  C   TYR A 152       4.908  15.667  -4.124  1.00  0.65           C  
ATOM   2268  O   TYR A 152       5.792  16.052  -3.358  1.00  0.65           O  
ATOM   2269  CB  TYR A 152       4.084  13.755  -2.723  1.00  0.65           C  
ATOM   2270  CG  TYR A 152       3.909  12.270  -2.598  1.00  0.65           C  
ATOM   2271  CD1 TYR A 152       4.044  11.710  -1.355  1.00  0.65           C  
ATOM   2272  CD2 TYR A 152       3.623  11.462  -3.698  1.00  0.65           C  
ATOM   2273  CE1 TYR A 152       3.878  10.359  -1.187  1.00  0.65           C  
ATOM   2274  CE2 TYR A 152       3.463  10.108  -3.534  1.00  0.65           C  
ATOM   2275  CZ  TYR A 152       3.585   9.561  -2.284  1.00  0.65           C  
ATOM   2276  OH  TYR A 152       3.411   8.229  -2.121  1.00  0.65           O  
ATOM   2277  H   TYR A 152       6.382  13.316  -3.746  1.00  0.65           H  
ATOM   2278  HA  TYR A 152       3.699  14.040  -4.845  1.00  0.65           H  
ATOM   2279 1HB  TYR A 152       4.843  14.043  -2.023  1.00  0.65           H  
ATOM   2280 2HB  TYR A 152       3.166  14.246  -2.428  1.00  0.65           H  
ATOM   2281  HD1 TYR A 152       4.274  12.349  -0.506  1.00  0.65           H  
ATOM   2282  HD2 TYR A 152       3.508  11.899  -4.679  1.00  0.65           H  
ATOM   2283  HE1 TYR A 152       3.974   9.919  -0.198  1.00  0.65           H  
ATOM   2284  HE2 TYR A 152       3.226   9.476  -4.390  1.00  0.65           H  
ATOM   2285  HH  TYR A 152       2.986   7.885  -2.913  1.00  0.65           H  
ATOM   2286  N   LEU A 153       4.371  16.461  -5.038  1.00  0.65           N  
ATOM   2287  CA  LEU A 153       4.782  17.852  -5.140  1.00  0.65           C  
ATOM   2288  C   LEU A 153       3.821  18.800  -4.452  1.00  0.65           C  
ATOM   2289  O   LEU A 153       2.649  18.923  -4.832  1.00  0.65           O  
ATOM   2290  CB  LEU A 153       4.954  18.252  -6.590  1.00  0.65           C  
ATOM   2291  CG  LEU A 153       5.995  17.467  -7.350  1.00  0.65           C  
ATOM   2292  CD1 LEU A 153       5.955  17.884  -8.736  1.00  0.65           C  
ATOM   2293  CD2 LEU A 153       7.377  17.741  -6.753  1.00  0.65           C  
ATOM   2294  H   LEU A 153       3.676  16.104  -5.683  1.00  0.65           H  
ATOM   2295  HA  LEU A 153       5.750  17.943  -4.675  1.00  0.65           H  
ATOM   2296 1HB  LEU A 153       4.002  18.118  -7.103  1.00  0.65           H  
ATOM   2297 2HB  LEU A 153       5.228  19.309  -6.631  1.00  0.65           H  
ATOM   2298  HG  LEU A 153       5.764  16.404  -7.301  1.00  0.65           H  
ATOM   2299 1HD1 LEU A 153       6.680  17.347  -9.309  1.00  0.65           H  
ATOM   2300 2HD1 LEU A 153       4.958  17.689  -9.135  1.00  0.65           H  
ATOM   2301 3HD1 LEU A 153       6.178  18.942  -8.768  1.00  0.65           H  
ATOM   2302 1HD2 LEU A 153       8.134  17.186  -7.303  1.00  0.65           H  
ATOM   2303 2HD2 LEU A 153       7.600  18.808  -6.809  1.00  0.65           H  
ATOM   2304 3HD2 LEU A 153       7.380  17.431  -5.710  1.00  0.65           H  
ATOM   2305  N   ALA A 154       4.323  19.448  -3.416  1.00  0.65           N  
ATOM   2306  CA  ALA A 154       3.522  20.364  -2.632  1.00  0.65           C  
ATOM   2307  C   ALA A 154       3.773  21.782  -3.096  1.00  0.65           C  
ATOM   2308  O   ALA A 154       4.895  22.290  -3.013  1.00  0.65           O  
ATOM   2309  CB  ALA A 154       3.836  20.224  -1.156  1.00  0.65           C  
ATOM   2310  H   ALA A 154       5.303  19.296  -3.182  1.00  0.65           H  
ATOM   2311  HA  ALA A 154       2.468  20.137  -2.794  1.00  0.65           H  
ATOM   2312 1HB  ALA A 154       3.213  20.917  -0.585  1.00  0.65           H  
ATOM   2313 2HB  ALA A 154       3.629  19.208  -0.838  1.00  0.65           H  
ATOM   2314 3HB  ALA A 154       4.888  20.453  -0.987  1.00  0.65           H  
ATOM   2315  N   VAL A 155       2.733  22.410  -3.603  1.00  0.66           N  
ATOM   2316  CA  VAL A 155       2.846  23.771  -4.078  1.00  0.66           C  
ATOM   2317  C   VAL A 155       2.025  24.625  -3.139  1.00  0.66           C  
ATOM   2318  O   VAL A 155       0.822  24.440  -3.026  1.00  0.66           O  
ATOM   2319  CB  VAL A 155       2.344  23.869  -5.537  1.00  0.66           C  
ATOM   2320  CG1 VAL A 155       2.423  25.311  -6.049  1.00  0.66           C  
ATOM   2321  CG2 VAL A 155       3.189  22.935  -6.419  1.00  0.66           C  
ATOM   2322  H   VAL A 155       1.835  21.926  -3.655  1.00  0.66           H  
ATOM   2323  HA  VAL A 155       3.887  24.089  -4.037  1.00  0.66           H  
ATOM   2324  HB  VAL A 155       1.295  23.559  -5.579  1.00  0.66           H  
ATOM   2325 1HG1 VAL A 155       2.054  25.351  -7.073  1.00  0.66           H  
ATOM   2326 2HG1 VAL A 155       1.806  25.957  -5.420  1.00  0.66           H  
ATOM   2327 3HG1 VAL A 155       3.456  25.655  -6.023  1.00  0.66           H  
ATOM   2328 1HG2 VAL A 155       2.838  22.988  -7.441  1.00  0.66           H  
ATOM   2329 2HG2 VAL A 155       4.229  23.247  -6.377  1.00  0.66           H  
ATOM   2330 3HG2 VAL A 155       3.102  21.907  -6.059  1.00  0.66           H  
ATOM   2331  N   PHE A 156       2.672  25.526  -2.422  1.00  0.67           N  
ATOM   2332  CA  PHE A 156       1.971  26.338  -1.431  1.00  0.67           C  
ATOM   2333  C   PHE A 156       0.930  27.267  -2.066  1.00  0.67           C  
ATOM   2334  O   PHE A 156      -0.200  27.392  -1.586  1.00  0.67           O  
ATOM   2335  CB  PHE A 156       2.970  27.139  -0.602  1.00  0.67           C  
ATOM   2336  CG  PHE A 156       2.344  27.953   0.481  1.00  0.67           C  
ATOM   2337  CD1 PHE A 156       1.947  27.350   1.662  1.00  0.67           C  
ATOM   2338  CD2 PHE A 156       2.150  29.317   0.330  1.00  0.67           C  
ATOM   2339  CE1 PHE A 156       1.373  28.087   2.674  1.00  0.67           C  
ATOM   2340  CE2 PHE A 156       1.572  30.062   1.340  1.00  0.67           C  
ATOM   2341  CZ  PHE A 156       1.184  29.445   2.515  1.00  0.67           C  
ATOM   2342  H   PHE A 156       3.669  25.634  -2.548  1.00  0.67           H  
ATOM   2343  HA  PHE A 156       1.448  25.663  -0.752  1.00  0.67           H  
ATOM   2344 1HB  PHE A 156       3.683  26.454  -0.142  1.00  0.67           H  
ATOM   2345 2HB  PHE A 156       3.529  27.809  -1.251  1.00  0.67           H  
ATOM   2346  HD1 PHE A 156       2.097  26.284   1.786  1.00  0.67           H  
ATOM   2347  HD2 PHE A 156       2.459  29.800  -0.598  1.00  0.67           H  
ATOM   2348  HE1 PHE A 156       1.070  27.596   3.601  1.00  0.67           H  
ATOM   2349  HE2 PHE A 156       1.424  31.134   1.212  1.00  0.67           H  
ATOM   2350  HZ  PHE A 156       0.729  30.031   3.313  1.00  0.67           H  
ATOM   2351  N   ASP A 157       1.340  27.948  -3.133  1.00  0.67           N  
ATOM   2352  CA  ASP A 157       0.532  28.962  -3.805  1.00  0.67           C  
ATOM   2353  C   ASP A 157      -0.566  28.391  -4.708  1.00  0.67           C  
ATOM   2354  O   ASP A 157      -0.287  27.726  -5.711  1.00  0.67           O  
ATOM   2355  CB  ASP A 157       1.420  29.891  -4.631  1.00  0.67           C  
ATOM   2356  CG  ASP A 157       0.655  31.092  -5.267  1.00  0.67           C  
ATOM   2357  OD1 ASP A 157      -0.564  31.125  -5.174  1.00  0.67           O  
ATOM   2358  OD2 ASP A 157       1.295  31.943  -5.834  1.00  0.67           O  
ATOM   2359  H   ASP A 157       2.268  27.763  -3.479  1.00  0.67           H  
ATOM   2360  HA  ASP A 157       0.048  29.561  -3.033  1.00  0.67           H  
ATOM   2361 1HB  ASP A 157       2.217  30.285  -4.000  1.00  0.67           H  
ATOM   2362 2HB  ASP A 157       1.893  29.321  -5.426  1.00  0.67           H  
ATOM   2363  N   LYS A 158      -1.818  28.671  -4.347  1.00  0.68           N  
ATOM   2364  CA  LYS A 158      -2.989  28.197  -5.077  1.00  0.68           C  
ATOM   2365  C   LYS A 158      -2.965  28.675  -6.523  1.00  0.68           C  
ATOM   2366  O   LYS A 158      -3.395  27.959  -7.424  1.00  0.68           O  
ATOM   2367  CB  LYS A 158      -4.278  28.706  -4.421  1.00  0.68           C  
ATOM   2368  CG  LYS A 158      -5.613  28.257  -5.096  1.00  0.68           C  
ATOM   2369  CD  LYS A 158      -5.887  26.759  -4.937  1.00  0.68           C  
ATOM   2370  CE  LYS A 158      -7.385  26.419  -5.183  1.00  0.68           C  
ATOM   2371  NZ  LYS A 158      -7.817  26.548  -6.625  1.00  0.68           N  
ATOM   2372  H   LYS A 158      -1.953  29.240  -3.523  1.00  0.68           H  
ATOM   2373  HA  LYS A 158      -2.987  27.108  -5.069  1.00  0.68           H  
ATOM   2374 1HB  LYS A 158      -4.304  28.373  -3.382  1.00  0.68           H  
ATOM   2375 2HB  LYS A 158      -4.268  29.797  -4.415  1.00  0.68           H  
ATOM   2376 1HG  LYS A 158      -6.442  28.813  -4.664  1.00  0.68           H  
ATOM   2377 2HG  LYS A 158      -5.571  28.483  -6.168  1.00  0.68           H  
ATOM   2378 1HD  LYS A 158      -5.275  26.203  -5.650  1.00  0.68           H  
ATOM   2379 2HD  LYS A 158      -5.626  26.447  -3.938  1.00  0.68           H  
ATOM   2380 1HE  LYS A 158      -7.575  25.401  -4.851  1.00  0.68           H  
ATOM   2381 2HE  LYS A 158      -7.984  27.103  -4.584  1.00  0.68           H  
ATOM   2382 1HZ  LYS A 158      -8.783  26.327  -6.718  1.00  0.68           H  
ATOM   2383 2HZ  LYS A 158      -7.658  27.479  -7.024  1.00  0.68           H  
ATOM   2384 3HZ  LYS A 158      -7.287  25.920  -7.229  1.00  0.68           H  
ATOM   2385  N   ASN A 159      -2.475  29.895  -6.769  1.00  0.67           N  
ATOM   2386  CA  ASN A 159      -2.488  30.392  -8.135  1.00  0.67           C  
ATOM   2387  C   ASN A 159      -1.569  29.550  -9.001  1.00  0.67           C  
ATOM   2388  O   ASN A 159      -1.870  29.286 -10.169  1.00  0.67           O  
ATOM   2389  CB  ASN A 159      -2.093  31.853  -8.185  1.00  0.67           C  
ATOM   2390  CG  ASN A 159      -3.174  32.769  -7.669  1.00  0.67           C  
ATOM   2391  OD1 ASN A 159      -4.365  32.426  -7.658  1.00  0.67           O  
ATOM   2392  ND2 ASN A 159      -2.780  33.936  -7.233  1.00  0.67           N  
ATOM   2393  H   ASN A 159      -2.043  30.451  -6.024  1.00  0.67           H  
ATOM   2394  HA  ASN A 159      -3.498  30.288  -8.534  1.00  0.67           H  
ATOM   2395 1HB  ASN A 159      -1.189  32.001  -7.586  1.00  0.67           H  
ATOM   2396 2HB  ASN A 159      -1.851  32.128  -9.211  1.00  0.67           H  
ATOM   2397 1HD2 ASN A 159      -3.446  34.587  -6.873  1.00  0.67           H  
ATOM   2398 2HD2 ASN A 159      -1.806  34.170  -7.251  1.00  0.67           H  
ATOM   2399  N   LEU A 160      -0.459  29.079  -8.432  1.00  0.67           N  
ATOM   2400  CA  LEU A 160       0.421  28.269  -9.243  1.00  0.67           C  
ATOM   2401  C   LEU A 160      -0.184  26.914  -9.406  1.00  0.67           C  
ATOM   2402  O   LEU A 160      -0.173  26.364 -10.499  1.00  0.67           O  
ATOM   2403  CB  LEU A 160       1.803  28.112  -8.634  1.00  0.67           C  
ATOM   2404  CG  LEU A 160       2.623  29.351  -8.575  1.00  0.67           C  
ATOM   2405  CD1 LEU A 160       3.960  29.012  -7.914  1.00  0.67           C  
ATOM   2406  CD2 LEU A 160       2.761  29.900  -9.978  1.00  0.67           C  
ATOM   2407  H   LEU A 160      -0.244  29.287  -7.461  1.00  0.67           H  
ATOM   2408  HA  LEU A 160       0.518  28.727 -10.226  1.00  0.67           H  
ATOM   2409 1HB  LEU A 160       1.678  27.762  -7.611  1.00  0.67           H  
ATOM   2410 2HB  LEU A 160       2.355  27.359  -9.195  1.00  0.67           H  
ATOM   2411  HG  LEU A 160       2.128  30.100  -7.947  1.00  0.67           H  
ATOM   2412 1HD1 LEU A 160       4.574  29.910  -7.852  1.00  0.67           H  
ATOM   2413 2HD1 LEU A 160       3.781  28.624  -6.912  1.00  0.67           H  
ATOM   2414 3HD1 LEU A 160       4.477  28.257  -8.507  1.00  0.67           H  
ATOM   2415 1HD2 LEU A 160       3.361  30.811  -9.957  1.00  0.67           H  
ATOM   2416 2HD2 LEU A 160       3.230  29.163 -10.609  1.00  0.67           H  
ATOM   2417 3HD2 LEU A 160       1.770  30.127 -10.373  1.00  0.67           H  
ATOM   2418  N   TYR A 161      -0.780  26.399  -8.344  1.00  0.67           N  
ATOM   2419  CA  TYR A 161      -1.383  25.090  -8.420  1.00  0.67           C  
ATOM   2420  C   TYR A 161      -2.401  25.051  -9.548  1.00  0.67           C  
ATOM   2421  O   TYR A 161      -2.328  24.183 -10.415  1.00  0.67           O  
ATOM   2422  CB  TYR A 161      -2.018  24.726  -7.094  1.00  0.67           C  
ATOM   2423  CG  TYR A 161      -2.742  23.423  -7.103  1.00  0.67           C  
ATOM   2424  CD1 TYR A 161      -2.047  22.233  -7.027  1.00  0.67           C  
ATOM   2425  CD2 TYR A 161      -4.122  23.416  -7.161  1.00  0.67           C  
ATOM   2426  CE1 TYR A 161      -2.745  21.039  -7.021  1.00  0.67           C  
ATOM   2427  CE2 TYR A 161      -4.808  22.227  -7.143  1.00  0.67           C  
ATOM   2428  CZ  TYR A 161      -4.121  21.041  -7.075  1.00  0.67           C  
ATOM   2429  OH  TYR A 161      -4.806  19.854  -7.064  1.00  0.67           O  
ATOM   2430  H   TYR A 161      -0.775  26.909  -7.459  1.00  0.67           H  
ATOM   2431  HA  TYR A 161      -0.604  24.361  -8.645  1.00  0.67           H  
ATOM   2432 1HB  TYR A 161      -1.252  24.696  -6.313  1.00  0.67           H  
ATOM   2433 2HB  TYR A 161      -2.729  25.496  -6.818  1.00  0.67           H  
ATOM   2434  HD1 TYR A 161      -0.957  22.239  -6.973  1.00  0.67           H  
ATOM   2435  HD2 TYR A 161      -4.668  24.361  -7.220  1.00  0.67           H  
ATOM   2436  HE1 TYR A 161      -2.219  20.100  -6.969  1.00  0.67           H  
ATOM   2437  HE2 TYR A 161      -5.896  22.228  -7.189  1.00  0.67           H  
ATOM   2438  HH  TYR A 161      -4.179  19.125  -7.037  1.00  0.67           H  
ATOM   2439  N   ASP A 162      -3.317  26.017  -9.578  1.00  0.68           N  
ATOM   2440  CA  ASP A 162      -4.334  26.043 -10.619  1.00  0.68           C  
ATOM   2441  C   ASP A 162      -3.733  26.129 -12.027  1.00  0.68           C  
ATOM   2442  O   ASP A 162      -4.222  25.471 -12.957  1.00  0.68           O  
ATOM   2443  CB  ASP A 162      -5.293  27.214 -10.374  1.00  0.68           C  
ATOM   2444  CG  ASP A 162      -6.250  26.962  -9.191  1.00  0.68           C  
ATOM   2445  OD1 ASP A 162      -6.364  25.833  -8.753  1.00  0.68           O  
ATOM   2446  OD2 ASP A 162      -6.882  27.887  -8.698  1.00  0.68           O  
ATOM   2447  H   ASP A 162      -3.316  26.732  -8.849  1.00  0.68           H  
ATOM   2448  HA  ASP A 162      -4.903  25.116 -10.554  1.00  0.68           H  
ATOM   2449 1HB  ASP A 162      -4.703  28.114 -10.155  1.00  0.68           H  
ATOM   2450 2HB  ASP A 162      -5.873  27.411 -11.274  1.00  0.68           H  
ATOM   2451  N   LYS A 163      -2.656  26.905 -12.204  1.00  0.70           N  
ATOM   2452  CA  LYS A 163      -2.029  26.998 -13.522  1.00  0.70           C  
ATOM   2453  C   LYS A 163      -1.350  25.683 -13.919  1.00  0.70           C  
ATOM   2454  O   LYS A 163      -1.413  25.246 -15.080  1.00  0.70           O  
ATOM   2455  CB  LYS A 163      -1.005  28.132 -13.531  1.00  0.70           C  
ATOM   2456  CG  LYS A 163      -1.619  29.530 -13.480  1.00  0.70           C  
ATOM   2457  CD  LYS A 163      -0.547  30.614 -13.445  1.00  0.70           C  
ATOM   2458  CE  LYS A 163      -1.170  32.001 -13.389  1.00  0.70           C  
ATOM   2459  NZ  LYS A 163      -0.136  33.075 -13.341  1.00  0.70           N  
ATOM   2460  H   LYS A 163      -2.278  27.459 -11.429  1.00  0.70           H  
ATOM   2461  HA  LYS A 163      -2.803  27.214 -14.257  1.00  0.70           H  
ATOM   2462 1HB  LYS A 163      -0.350  28.028 -12.662  1.00  0.70           H  
ATOM   2463 2HB  LYS A 163      -0.384  28.058 -14.422  1.00  0.70           H  
ATOM   2464 1HG  LYS A 163      -2.244  29.680 -14.360  1.00  0.70           H  
ATOM   2465 2HG  LYS A 163      -2.247  29.617 -12.599  1.00  0.70           H  
ATOM   2466 1HD  LYS A 163       0.073  30.469 -12.557  1.00  0.70           H  
ATOM   2467 2HD  LYS A 163       0.084  30.537 -14.328  1.00  0.70           H  
ATOM   2468 1HE  LYS A 163      -1.792  32.148 -14.269  1.00  0.70           H  
ATOM   2469 2HE  LYS A 163      -1.795  32.073 -12.497  1.00  0.70           H  
ATOM   2470 1HZ  LYS A 163      -0.589  33.978 -13.303  1.00  0.70           H  
ATOM   2471 2HZ  LYS A 163       0.438  32.952 -12.519  1.00  0.70           H  
ATOM   2472 3HZ  LYS A 163       0.443  33.024 -14.167  1.00  0.70           H  
ATOM   2473  N   LEU A 164      -0.697  25.051 -12.947  1.00  0.74           N  
ATOM   2474  CA  LEU A 164       0.028  23.814 -13.176  1.00  0.74           C  
ATOM   2475  C   LEU A 164      -0.932  22.680 -13.505  1.00  0.74           C  
ATOM   2476  O   LEU A 164      -0.711  21.907 -14.445  1.00  0.74           O  
ATOM   2477  CB  LEU A 164       0.830  23.501 -11.920  1.00  0.74           C  
ATOM   2478  CG  LEU A 164       1.998  24.503 -11.627  1.00  0.74           C  
ATOM   2479  CD1 LEU A 164       2.580  24.226 -10.251  1.00  0.74           C  
ATOM   2480  CD2 LEU A 164       3.036  24.423 -12.685  1.00  0.74           C  
ATOM   2481  H   LEU A 164      -0.682  25.458 -12.011  1.00  0.74           H  
ATOM   2482  HA  LEU A 164       0.706  23.957 -14.015  1.00  0.74           H  
ATOM   2483 1HB  LEU A 164       0.153  23.541 -11.069  1.00  0.74           H  
ATOM   2484 2HB  LEU A 164       1.191  22.524 -11.999  1.00  0.74           H  
ATOM   2485  HG  LEU A 164       1.615  25.499 -11.640  1.00  0.74           H  
ATOM   2486 1HD1 LEU A 164       3.366  24.943 -10.043  1.00  0.74           H  
ATOM   2487 2HD1 LEU A 164       1.794  24.325  -9.504  1.00  0.74           H  
ATOM   2488 3HD1 LEU A 164       2.986  23.219 -10.222  1.00  0.74           H  
ATOM   2489 1HD2 LEU A 164       3.773  25.116 -12.474  1.00  0.74           H  
ATOM   2490 2HD2 LEU A 164       3.478  23.482 -12.713  1.00  0.74           H  
ATOM   2491 3HD2 LEU A 164       2.590  24.652 -13.646  1.00  0.74           H  
ATOM   2492  N   VAL A 165      -2.046  22.638 -12.780  1.00  0.81           N  
ATOM   2493  CA  VAL A 165      -3.067  21.640 -13.015  1.00  0.81           C  
ATOM   2494  C   VAL A 165      -3.711  21.838 -14.359  1.00  0.81           C  
ATOM   2495  O   VAL A 165      -3.828  20.891 -15.127  1.00  0.81           O  
ATOM   2496  CB  VAL A 165      -4.144  21.684 -11.929  1.00  0.81           C  
ATOM   2497  CG1 VAL A 165      -5.307  20.785 -12.332  1.00  0.81           C  
ATOM   2498  CG2 VAL A 165      -3.539  21.216 -10.611  1.00  0.81           C  
ATOM   2499  H   VAL A 165      -2.173  23.304 -12.020  1.00  0.81           H  
ATOM   2500  HA  VAL A 165      -2.598  20.656 -12.994  1.00  0.81           H  
ATOM   2501  HB  VAL A 165      -4.518  22.705 -11.817  1.00  0.81           H  
ATOM   2502 1HG1 VAL A 165      -6.071  20.810 -11.560  1.00  0.81           H  
ATOM   2503 2HG1 VAL A 165      -5.732  21.140 -13.274  1.00  0.81           H  
ATOM   2504 3HG1 VAL A 165      -4.967  19.782 -12.471  1.00  0.81           H  
ATOM   2505 1HG2 VAL A 165      -4.306  21.249  -9.855  1.00  0.81           H  
ATOM   2506 2HG2 VAL A 165      -3.170  20.218 -10.707  1.00  0.81           H  
ATOM   2507 3HG2 VAL A 165      -2.720  21.856 -10.324  1.00  0.81           H  
ATOM   2508  N   SER A 166      -4.070  23.081 -14.682  1.00  0.93           N  
ATOM   2509  CA  SER A 166      -4.713  23.362 -15.952  1.00  0.93           C  
ATOM   2510  C   SER A 166      -3.818  22.955 -17.119  1.00  0.93           C  
ATOM   2511  O   SER A 166      -4.297  22.424 -18.121  1.00  0.93           O  
ATOM   2512  CB  SER A 166      -5.028  24.842 -16.046  1.00  0.93           C  
ATOM   2513  OG  SER A 166      -5.962  25.219 -15.071  1.00  0.93           O  
ATOM   2514  H   SER A 166      -3.943  23.849 -14.023  1.00  0.93           H  
ATOM   2515  HA  SER A 166      -5.638  22.788 -16.007  1.00  0.93           H  
ATOM   2516 1HB  SER A 166      -4.110  25.417 -15.914  1.00  0.93           H  
ATOM   2517 2HB  SER A 166      -5.417  25.065 -17.036  1.00  0.93           H  
ATOM   2518  HG  SER A 166      -5.472  25.185 -14.215  1.00  0.93           H  
ATOM   2519  N   SER A 167      -2.511  23.196 -16.986  1.00  1.11           N  
ATOM   2520  CA  SER A 167      -1.559  22.849 -18.028  1.00  1.11           C  
ATOM   2521  C   SER A 167      -1.460  21.329 -18.261  1.00  1.11           C  
ATOM   2522  O   SER A 167      -1.376  20.883 -19.408  1.00  1.11           O  
ATOM   2523  CB  SER A 167      -0.210  23.410 -17.654  1.00  1.11           C  
ATOM   2524  OG  SER A 167      -0.253  24.818 -17.625  1.00  1.11           O  
ATOM   2525  H   SER A 167      -2.166  23.670 -16.151  1.00  1.11           H  
ATOM   2526  HA  SER A 167      -1.888  23.315 -18.956  1.00  1.11           H  
ATOM   2527 1HB  SER A 167       0.073  23.032 -16.675  1.00  1.11           H  
ATOM   2528 2HB  SER A 167       0.537  23.075 -18.369  1.00  1.11           H  
ATOM   2529  HG  SER A 167      -0.725  25.051 -16.786  1.00  1.11           H  
ATOM   2530  N   PHE A 168      -1.460  20.537 -17.180  1.00  1.35           N  
ATOM   2531  CA  PHE A 168      -1.388  19.070 -17.280  1.00  1.35           C  
ATOM   2532  C   PHE A 168      -2.701  18.301 -17.540  1.00  1.35           C  
ATOM   2533  O   PHE A 168      -2.698  17.365 -18.345  1.00  1.35           O  
ATOM   2534  CB  PHE A 168      -0.700  18.498 -16.048  1.00  1.35           C  
ATOM   2535  CG  PHE A 168       0.795  18.539 -16.086  1.00  1.35           C  
ATOM   2536  CD1 PHE A 168       1.523  19.610 -15.656  1.00  1.35           C  
ATOM   2537  CD2 PHE A 168       1.479  17.414 -16.533  1.00  1.35           C  
ATOM   2538  CE1 PHE A 168       2.898  19.568 -15.703  1.00  1.35           C  
ATOM   2539  CE2 PHE A 168       2.851  17.375 -16.563  1.00  1.35           C  
ATOM   2540  CZ  PHE A 168       3.562  18.459 -16.149  1.00  1.35           C  
ATOM   2541  H   PHE A 168      -1.494  20.971 -16.254  1.00  1.35           H  
ATOM   2542  HA  PHE A 168      -0.734  18.851 -18.122  1.00  1.35           H  
ATOM   2543 1HB  PHE A 168      -1.039  19.041 -15.159  1.00  1.35           H  
ATOM   2544 2HB  PHE A 168      -0.990  17.467 -15.936  1.00  1.35           H  
ATOM   2545  HD1 PHE A 168       1.015  20.496 -15.291  1.00  1.35           H  
ATOM   2546  HD2 PHE A 168       0.906  16.546 -16.862  1.00  1.35           H  
ATOM   2547  HE1 PHE A 168       3.457  20.421 -15.383  1.00  1.35           H  
ATOM   2548  HE2 PHE A 168       3.368  16.483 -16.918  1.00  1.35           H  
ATOM   2549  HZ  PHE A 168       4.649  18.443 -16.171  1.00  1.35           H  
ATOM   2550  N   LEU A 169      -3.795  18.667 -16.859  1.00  1.63           N  
ATOM   2551  CA  LEU A 169      -5.084  17.963 -16.961  1.00  1.63           C  
ATOM   2552  C   LEU A 169      -6.150  18.594 -16.061  1.00  1.63           C  
ATOM   2553  O   LEU A 169      -6.993  19.349 -16.548  1.00  1.63           O  
ATOM   2554  OXT LEU A 169      -6.376  18.078 -14.969  1.00  1.63           O  
ATOM   2555  CB  LEU A 169      -4.957  16.452 -16.597  1.00  1.63           C  
ATOM   2556  CG  LEU A 169      -4.700  16.052 -15.096  1.00  1.63           C  
ATOM   2557  CD1 LEU A 169      -4.958  14.565 -14.937  1.00  1.63           C  
ATOM   2558  CD2 LEU A 169      -3.281  16.357 -14.697  1.00  1.63           C  
ATOM   2559  H   LEU A 169      -3.736  19.467 -16.236  1.00  1.63           H  
ATOM   2560  HA  LEU A 169      -5.428  18.038 -17.992  1.00  1.63           H  
ATOM   2561 1HB  LEU A 169      -5.895  15.976 -16.878  1.00  1.63           H  
ATOM   2562 2HB  LEU A 169      -4.185  15.984 -17.186  1.00  1.63           H  
ATOM   2563  HG  LEU A 169      -5.384  16.589 -14.444  1.00  1.63           H  
ATOM   2564 1HD1 LEU A 169      -4.784  14.270 -13.900  1.00  1.63           H  
ATOM   2565 2HD1 LEU A 169      -5.987  14.340 -15.212  1.00  1.63           H  
ATOM   2566 3HD1 LEU A 169      -4.278  14.010 -15.583  1.00  1.63           H  
ATOM   2567 1HD2 LEU A 169      -3.132  16.045 -13.670  1.00  1.63           H  
ATOM   2568 2HD2 LEU A 169      -2.596  15.806 -15.341  1.00  1.63           H  
ATOM   2569 3HD2 LEU A 169      -3.103  17.422 -14.783  1.00  1.63           H  
ENDMDL

REMARK ID 695449 DOMAINID 686221 MODEL 5 7HFV
MODEL     5
ATOM      1  N   SER A   1       4.451   0.433  -3.562  1.00  6.61           N  
ATOM      2  CA  SER A   1       3.404   1.427  -3.355  1.00  6.61           C  
ATOM      3  C   SER A   1       2.787   1.274  -1.969  1.00  6.61           C  
ATOM      4  O   SER A   1       2.204   0.235  -1.648  1.00  6.61           O  
ATOM      5  CB  SER A   1       2.331   1.278  -4.413  1.00  6.61           C  
ATOM      6  OG  SER A   1       2.839   1.554  -5.691  1.00  6.61           O  
ATOM      7 1H   SER A   1       5.318   0.901  -3.779  1.00  6.61           H  
ATOM      8 2H   SER A   1       4.568  -0.116  -2.723  1.00  6.61           H  
ATOM      9 3H   SER A   1       4.196  -0.173  -4.329  1.00  6.61           H  
ATOM     10  HA  SER A   1       3.846   2.422  -3.432  1.00  6.61           H  
ATOM     11 1HB  SER A   1       1.921   0.266  -4.383  1.00  6.61           H  
ATOM     12 2HB  SER A   1       1.522   1.967  -4.197  1.00  6.61           H  
ATOM     13  HG  SER A   1       3.122   2.477  -5.675  1.00  6.61           H  
ATOM     14  N   MET A   2       2.858   2.338  -1.163  1.00  6.10           N  
ATOM     15  CA  MET A   2       2.335   2.329   0.212  1.00  6.10           C  
ATOM     16  C   MET A   2       0.834   2.094   0.315  1.00  6.10           C  
ATOM     17  O   MET A   2       0.341   1.658   1.356  1.00  6.10           O  
ATOM     18  CB  MET A   2       2.682   3.636   0.919  1.00  6.10           C  
ATOM     19  CG  MET A   2       1.987   4.861   0.338  1.00  6.10           C  
ATOM     20  SD  MET A   2       2.337   6.385   1.236  1.00  6.10           S  
ATOM     21  CE  MET A   2       1.279   6.134   2.645  1.00  6.10           C  
ATOM     22  H   MET A   2       3.321   3.177  -1.490  1.00  6.10           H  
ATOM     23  HA  MET A   2       2.823   1.515   0.748  1.00  6.10           H  
ATOM     24 1HB  MET A   2       2.403   3.564   1.972  1.00  6.10           H  
ATOM     25 2HB  MET A   2       3.758   3.803   0.876  1.00  6.10           H  
ATOM     26 1HG  MET A   2       2.308   4.986  -0.692  1.00  6.10           H  
ATOM     27 2HG  MET A   2       0.907   4.714   0.344  1.00  6.10           H  
ATOM     28 1HE  MET A   2       1.365   6.972   3.310  1.00  6.10           H  
ATOM     29 2HE  MET A   2       0.250   6.030   2.317  1.00  6.10           H  
ATOM     30 3HE  MET A   2       1.582   5.232   3.174  1.00  6.10           H  
ATOM     31  N   VAL A   3       0.098   2.322  -0.766  1.00  5.41           N  
ATOM     32  CA  VAL A   3      -1.338   2.094  -0.741  1.00  5.41           C  
ATOM     33  C   VAL A   3      -1.662   0.639  -0.406  1.00  5.41           C  
ATOM     34  O   VAL A   3      -2.712   0.344   0.156  1.00  5.41           O  
ATOM     35  CB  VAL A   3      -1.989   2.496  -2.076  1.00  5.41           C  
ATOM     36  CG1 VAL A   3      -1.620   1.510  -3.181  1.00  5.41           C  
ATOM     37  CG2 VAL A   3      -3.505   2.554  -1.893  1.00  5.41           C  
ATOM     38  H   VAL A   3       0.537   2.667  -1.604  1.00  5.41           H  
ATOM     39  HA  VAL A   3      -1.764   2.721   0.042  1.00  5.41           H  
ATOM     40  HB  VAL A   3      -1.612   3.475  -2.367  1.00  5.41           H  
ATOM     41 1HG1 VAL A   3      -2.076   1.829  -4.118  1.00  5.41           H  
ATOM     42 2HG1 VAL A   3      -0.548   1.478  -3.294  1.00  5.41           H  
ATOM     43 3HG1 VAL A   3      -1.985   0.515  -2.932  1.00  5.41           H  
ATOM     44 1HG2 VAL A   3      -3.975   2.857  -2.830  1.00  5.41           H  
ATOM     45 2HG2 VAL A   3      -3.872   1.567  -1.606  1.00  5.41           H  
ATOM     46 3HG2 VAL A   3      -3.758   3.262  -1.120  1.00  5.41           H  
ATOM     47  N   ASN A   4      -0.744  -0.283  -0.696  1.00  4.55           N  
ATOM     48  CA  ASN A   4      -0.992  -1.690  -0.435  1.00  4.55           C  
ATOM     49  C   ASN A   4      -0.965  -2.029   1.061  1.00  4.55           C  
ATOM     50  O   ASN A   4      -1.394  -3.110   1.464  1.00  4.55           O  
ATOM     51  CB  ASN A   4       0.009  -2.520  -1.199  1.00  4.55           C  
ATOM     52  CG  ASN A   4      -0.261  -2.510  -2.685  1.00  4.55           C  
ATOM     53  OD1 ASN A   4      -1.385  -2.251  -3.141  1.00  4.55           O  
ATOM     54  ND2 ASN A   4       0.757  -2.787  -3.454  1.00  4.55           N  
ATOM     55  H   ASN A   4       0.148  -0.009  -1.107  1.00  4.55           H  
ATOM     56  HA  ASN A   4      -1.990  -1.931  -0.801  1.00  4.55           H  
ATOM     57 1HB  ASN A   4       1.013  -2.130  -1.021  1.00  4.55           H  
ATOM     58 2HB  ASN A   4      -0.015  -3.547  -0.838  1.00  4.55           H  
ATOM     59 1HD2 ASN A   4       0.645  -2.797  -4.448  1.00  4.55           H  
ATOM     60 2HD2 ASN A   4       1.647  -2.991  -3.048  1.00  4.55           H  
ATOM     61  N   SER A   5      -0.461  -1.106   1.887  1.00  3.62           N  
ATOM     62  CA  SER A   5      -0.414  -1.285   3.333  1.00  3.62           C  
ATOM     63  C   SER A   5      -1.650  -0.659   3.977  1.00  3.62           C  
ATOM     64  O   SER A   5      -1.860  -0.739   5.194  1.00  3.62           O  
ATOM     65  CB  SER A   5       0.840  -0.647   3.912  1.00  3.62           C  
ATOM     66  OG  SER A   5       0.813   0.753   3.805  1.00  3.62           O  
ATOM     67  H   SER A   5      -0.122  -0.221   1.515  1.00  3.62           H  
ATOM     68  HA  SER A   5      -0.408  -2.351   3.556  1.00  3.62           H  
ATOM     69 1HB  SER A   5       0.944  -0.932   4.957  1.00  3.62           H  
ATOM     70 2HB  SER A   5       1.708  -1.031   3.381  1.00  3.62           H  
ATOM     71  HG  SER A   5       0.571   0.955   2.878  1.00  3.62           H  
ATOM     72  N   PHE A   6      -2.496  -0.031   3.161  1.00  2.74           N  
ATOM     73  CA  PHE A   6      -3.617   0.738   3.670  1.00  2.74           C  
ATOM     74  C   PHE A   6      -4.802  -0.199   3.927  1.00  2.74           C  
ATOM     75  O   PHE A   6      -5.811  -0.173   3.226  1.00  2.74           O  
ATOM     76  CB  PHE A   6      -3.920   1.815   2.618  1.00  2.74           C  
ATOM     77  CG  PHE A   6      -4.586   2.964   3.092  1.00  2.74           C  
ATOM     78  CD1 PHE A   6      -3.903   3.767   3.964  1.00  2.74           C  
ATOM     79  CD2 PHE A   6      -5.838   3.307   2.687  1.00  2.74           C  
ATOM     80  CE1 PHE A   6      -4.460   4.873   4.446  1.00  2.74           C  
ATOM     81  CE2 PHE A   6      -6.397   4.438   3.182  1.00  2.74           C  
ATOM     82  CZ  PHE A   6      -5.696   5.209   4.070  1.00  2.74           C  
ATOM     83  H   PHE A   6      -2.353  -0.037   2.154  1.00  2.74           H  
ATOM     84  HA  PHE A   6      -3.328   1.215   4.609  1.00  2.74           H  
ATOM     85 1HB  PHE A   6      -2.983   2.138   2.168  1.00  2.74           H  
ATOM     86 2HB  PHE A   6      -4.521   1.381   1.818  1.00  2.74           H  
ATOM     87  HD1 PHE A   6      -2.894   3.485   4.268  1.00  2.74           H  
ATOM     88  HD2 PHE A   6      -6.373   2.675   1.983  1.00  2.74           H  
ATOM     89  HE1 PHE A   6      -3.925   5.490   5.138  1.00  2.74           H  
ATOM     90  HE2 PHE A   6      -7.384   4.733   2.899  1.00  2.74           H  
ATOM     91  HZ  PHE A   6      -6.139   6.095   4.483  1.00  2.74           H  
ATOM     92  N   SER A   7      -4.642  -1.037   4.958  1.00  2.01           N  
ATOM     93  CA  SER A   7      -5.570  -2.127   5.272  1.00  2.01           C  
ATOM     94  C   SER A   7      -6.896  -1.780   5.960  1.00  2.01           C  
ATOM     95  O   SER A   7      -7.961  -2.061   5.420  1.00  2.01           O  
ATOM     96  CB  SER A   7      -4.846  -3.135   6.136  1.00  2.01           C  
ATOM     97  OG  SER A   7      -5.697  -4.192   6.491  1.00  2.01           O  
ATOM     98  H   SER A   7      -3.766  -0.946   5.472  1.00  2.01           H  
ATOM     99  HA  SER A   7      -5.816  -2.611   4.326  1.00  2.01           H  
ATOM    100 1HB  SER A   7      -3.982  -3.523   5.595  1.00  2.01           H  
ATOM    101 2HB  SER A   7      -4.475  -2.645   7.033  1.00  2.01           H  
ATOM    102  HG  SER A   7      -6.455  -3.784   6.921  1.00  2.01           H  
ATOM    103  N   GLY A   8      -6.868  -1.151   7.138  1.00  1.47           N  
ATOM    104  CA  GLY A   8      -8.120  -0.905   7.891  1.00  1.47           C  
ATOM    105  C   GLY A   8      -8.926   0.314   7.416  1.00  1.47           C  
ATOM    106  O   GLY A   8      -9.289   1.186   8.221  1.00  1.47           O  
ATOM    107  H   GLY A   8      -5.981  -0.879   7.535  1.00  1.47           H  
ATOM    108 1HA  GLY A   8      -8.749  -1.793   7.823  1.00  1.47           H  
ATOM    109 2HA  GLY A   8      -7.875  -0.783   8.944  1.00  1.47           H  
ATOM    110  N   TYR A   9      -9.180   0.361   6.108  1.00  1.11           N  
ATOM    111  CA  TYR A   9      -9.835   1.472   5.415  1.00  1.11           C  
ATOM    112  C   TYR A   9     -10.877   0.931   4.438  1.00  1.11           C  
ATOM    113  O   TYR A   9     -10.740  -0.188   3.943  1.00  1.11           O  
ATOM    114  CB  TYR A   9      -8.770   2.291   4.685  1.00  1.11           C  
ATOM    115  CG  TYR A   9      -7.700   2.803   5.637  1.00  1.11           C  
ATOM    116  CD1 TYR A   9      -6.630   2.004   5.957  1.00  1.11           C  
ATOM    117  CD2 TYR A   9      -7.781   4.046   6.166  1.00  1.11           C  
ATOM    118  CE1 TYR A   9      -5.656   2.434   6.826  1.00  1.11           C  
ATOM    119  CE2 TYR A   9      -6.816   4.497   7.033  1.00  1.11           C  
ATOM    120  CZ  TYR A   9      -5.759   3.698   7.373  1.00  1.11           C  
ATOM    121  OH  TYR A   9      -4.805   4.159   8.250  1.00  1.11           O  
ATOM    122  H   TYR A   9      -8.875  -0.449   5.571  1.00  1.11           H  
ATOM    123  HA  TYR A   9     -10.347   2.101   6.144  1.00  1.11           H  
ATOM    124 1HB  TYR A   9      -8.288   1.678   3.916  1.00  1.11           H  
ATOM    125 2HB  TYR A   9      -9.237   3.145   4.193  1.00  1.11           H  
ATOM    126  HD1 TYR A   9      -6.572   1.028   5.521  1.00  1.11           H  
ATOM    127  HD2 TYR A   9      -8.597   4.683   5.896  1.00  1.11           H  
ATOM    128  HE1 TYR A   9      -4.819   1.785   7.074  1.00  1.11           H  
ATOM    129  HE2 TYR A   9      -6.899   5.496   7.444  1.00  1.11           H  
ATOM    130  HH  TYR A   9      -5.040   5.079   8.532  1.00  1.11           H  
ATOM    131  N   LEU A  10     -11.914   1.703   4.133  1.00  0.89           N  
ATOM    132  CA  LEU A  10     -12.882   1.213   3.163  1.00  0.89           C  
ATOM    133  C   LEU A  10     -12.574   1.719   1.770  1.00  0.89           C  
ATOM    134  O   LEU A  10     -12.479   2.919   1.536  1.00  0.89           O  
ATOM    135  CB  LEU A  10     -14.290   1.632   3.539  1.00  0.89           C  
ATOM    136  CG  LEU A  10     -15.365   1.196   2.578  1.00  0.89           C  
ATOM    137  CD1 LEU A  10     -15.473  -0.303   2.592  1.00  0.89           C  
ATOM    138  CD2 LEU A  10     -16.614   1.816   2.968  1.00  0.89           C  
ATOM    139  H   LEU A  10     -12.041   2.630   4.542  1.00  0.89           H  
ATOM    140  HA  LEU A  10     -12.842   0.125   3.147  1.00  0.89           H  
ATOM    141 1HB  LEU A  10     -14.529   1.210   4.514  1.00  0.89           H  
ATOM    142 2HB  LEU A  10     -14.319   2.703   3.622  1.00  0.89           H  
ATOM    143  HG  LEU A  10     -15.108   1.505   1.560  1.00  0.89           H  
ATOM    144 1HD1 LEU A  10     -16.250  -0.622   1.900  1.00  0.89           H  
ATOM    145 2HD1 LEU A  10     -14.522  -0.739   2.294  1.00  0.89           H  
ATOM    146 3HD1 LEU A  10     -15.726  -0.637   3.596  1.00  0.89           H  
ATOM    147 1HD2 LEU A  10     -17.380   1.498   2.289  1.00  0.89           H  
ATOM    148 2HD2 LEU A  10     -16.878   1.516   3.982  1.00  0.89           H  
ATOM    149 3HD2 LEU A  10     -16.489   2.885   2.919  1.00  0.89           H  
ATOM    150  N   LYS A  11     -12.400   0.800   0.843  1.00  0.76           N  
ATOM    151  CA  LYS A  11     -12.090   1.154  -0.533  1.00  0.76           C  
ATOM    152  C   LYS A  11     -13.375   1.500  -1.277  1.00  0.76           C  
ATOM    153  O   LYS A  11     -14.312   0.702  -1.289  1.00  0.76           O  
ATOM    154  CB  LYS A  11     -11.363  -0.024  -1.174  1.00  0.76           C  
ATOM    155  CG  LYS A  11     -10.851   0.156  -2.575  1.00  0.76           C  
ATOM    156  CD  LYS A  11     -10.096  -1.106  -3.001  1.00  0.76           C  
ATOM    157  CE  LYS A  11      -9.533  -0.987  -4.392  1.00  0.76           C  
ATOM    158  NZ  LYS A  11      -8.834  -2.244  -4.827  1.00  0.76           N  
ATOM    159  H   LYS A  11     -12.479  -0.175   1.100  1.00  0.76           H  
ATOM    160  HA  LYS A  11     -11.446   2.030  -0.548  1.00  0.76           H  
ATOM    161 1HB  LYS A  11     -10.515  -0.299  -0.553  1.00  0.76           H  
ATOM    162 2HB  LYS A  11     -12.033  -0.882  -1.192  1.00  0.76           H  
ATOM    163 1HG  LYS A  11     -11.688   0.328  -3.257  1.00  0.76           H  
ATOM    164 2HG  LYS A  11     -10.188   1.020  -2.629  1.00  0.76           H  
ATOM    165 1HD  LYS A  11      -9.272  -1.278  -2.308  1.00  0.76           H  
ATOM    166 2HD  LYS A  11     -10.766  -1.962  -2.963  1.00  0.76           H  
ATOM    167 1HE  LYS A  11     -10.343  -0.768  -5.090  1.00  0.76           H  
ATOM    168 2HE  LYS A  11      -8.818  -0.162  -4.406  1.00  0.76           H  
ATOM    169 1HZ  LYS A  11      -8.463  -2.119  -5.764  1.00  0.76           H  
ATOM    170 2HZ  LYS A  11      -8.078  -2.442  -4.193  1.00  0.76           H  
ATOM    171 3HZ  LYS A  11      -9.489  -3.011  -4.826  1.00  0.76           H  
ATOM    172  N   LEU A  12     -13.422   2.687  -1.890  1.00  0.69           N  
ATOM    173  CA  LEU A  12     -14.608   3.104  -2.633  1.00  0.69           C  
ATOM    174  C   LEU A  12     -14.341   2.873  -4.120  1.00  0.69           C  
ATOM    175  O   LEU A  12     -15.178   2.319  -4.840  1.00  0.69           O  
ATOM    176  CB  LEU A  12     -14.889   4.589  -2.383  1.00  0.69           C  
ATOM    177  CG  LEU A  12     -15.127   4.980  -0.930  1.00  0.69           C  
ATOM    178  CD1 LEU A  12     -15.312   6.455  -0.856  1.00  0.69           C  
ATOM    179  CD2 LEU A  12     -16.315   4.267  -0.406  1.00  0.69           C  
ATOM    180  H   LEU A  12     -12.626   3.318  -1.849  1.00  0.69           H  
ATOM    181  HA  LEU A  12     -15.461   2.507  -2.324  1.00  0.69           H  
ATOM    182 1HB  LEU A  12     -14.044   5.170  -2.750  1.00  0.69           H  
ATOM    183 2HB  LEU A  12     -15.771   4.874  -2.955  1.00  0.69           H  
ATOM    184  HG  LEU A  12     -14.248   4.715  -0.330  1.00  0.69           H  
ATOM    185 1HD1 LEU A  12     -15.471   6.748   0.174  1.00  0.69           H  
ATOM    186 2HD1 LEU A  12     -14.433   6.945  -1.238  1.00  0.69           H  
ATOM    187 3HD1 LEU A  12     -16.177   6.741  -1.454  1.00  0.69           H  
ATOM    188 1HD2 LEU A  12     -16.490   4.542   0.629  1.00  0.69           H  
ATOM    189 2HD2 LEU A  12     -17.182   4.540  -1.004  1.00  0.69           H  
ATOM    190 3HD2 LEU A  12     -16.141   3.190  -0.472  1.00  0.69           H  
ATOM    191  N   THR A  13     -13.153   3.297  -4.567  1.00  0.66           N  
ATOM    192  CA  THR A  13     -12.721   3.096  -5.954  1.00  0.66           C  
ATOM    193  C   THR A  13     -11.320   2.539  -5.877  1.00  0.66           C  
ATOM    194  O   THR A  13     -10.763   2.426  -4.792  1.00  0.66           O  
ATOM    195  CB  THR A  13     -12.662   4.377  -6.826  1.00  0.66           C  
ATOM    196  OG1 THR A  13     -11.531   5.203  -6.467  1.00  0.66           O  
ATOM    197  CG2 THR A  13     -13.906   5.196  -6.627  1.00  0.66           C  
ATOM    198  H   THR A  13     -12.536   3.764  -3.904  1.00  0.66           H  
ATOM    199  HA  THR A  13     -13.362   2.360  -6.440  1.00  0.66           H  
ATOM    200  HB  THR A  13     -12.586   4.100  -7.876  1.00  0.66           H  
ATOM    201  HG1 THR A  13     -11.622   6.064  -6.918  1.00  0.66           H  
ATOM    202 1HG2 THR A  13     -13.840   6.082  -7.258  1.00  0.66           H  
ATOM    203 2HG2 THR A  13     -14.784   4.611  -6.907  1.00  0.66           H  
ATOM    204 3HG2 THR A  13     -13.987   5.495  -5.584  1.00  0.66           H  
ATOM    205  N   ASP A  14     -10.701   2.278  -7.013  1.00  0.65           N  
ATOM    206  CA  ASP A  14      -9.316   1.823  -7.004  1.00  0.65           C  
ATOM    207  C   ASP A  14      -8.355   2.840  -6.367  1.00  0.65           C  
ATOM    208  O   ASP A  14      -7.256   2.477  -5.940  1.00  0.65           O  
ATOM    209  CB  ASP A  14      -8.855   1.490  -8.417  1.00  0.65           C  
ATOM    210  CG  ASP A  14      -9.503   0.211  -8.922  1.00  0.65           C  
ATOM    211  OD1 ASP A  14     -10.099  -0.475  -8.113  1.00  0.65           O  
ATOM    212  OD2 ASP A  14      -9.401  -0.076 -10.087  1.00  0.65           O  
ATOM    213  H   ASP A  14     -11.191   2.385  -7.890  1.00  0.65           H  
ATOM    214  HA  ASP A  14      -9.265   0.916  -6.425  1.00  0.65           H  
ATOM    215 1HB  ASP A  14      -9.106   2.311  -9.091  1.00  0.65           H  
ATOM    216 2HB  ASP A  14      -7.772   1.373  -8.431  1.00  0.65           H  
ATOM    217  N   ASN A  15      -8.745   4.119  -6.370  1.00  0.64           N  
ATOM    218  CA  ASN A  15      -7.919   5.187  -5.841  1.00  0.64           C  
ATOM    219  C   ASN A  15      -8.424   5.826  -4.543  1.00  0.64           C  
ATOM    220  O   ASN A  15      -7.623   6.330  -3.753  1.00  0.64           O  
ATOM    221  CB  ASN A  15      -7.744   6.252  -6.887  1.00  0.64           C  
ATOM    222  CG  ASN A  15      -6.946   5.819  -8.076  1.00  0.64           C  
ATOM    223  OD1 ASN A  15      -7.426   5.907  -9.216  1.00  0.64           O  
ATOM    224  ND2 ASN A  15      -5.740   5.344  -7.848  1.00  0.64           N  
ATOM    225  H   ASN A  15      -9.679   4.357  -6.685  1.00  0.64           H  
ATOM    226  HA  ASN A  15      -6.936   4.770  -5.618  1.00  0.64           H  
ATOM    227 1HB  ASN A  15      -8.728   6.568  -7.235  1.00  0.64           H  
ATOM    228 2HB  ASN A  15      -7.311   7.078  -6.452  1.00  0.64           H  
ATOM    229 1HD2 ASN A  15      -5.172   5.045  -8.613  1.00  0.64           H  
ATOM    230 2HD2 ASN A  15      -5.376   5.264  -6.897  1.00  0.64           H  
ATOM    231  N   VAL A  16      -9.738   5.840  -4.315  1.00  0.64           N  
ATOM    232  CA  VAL A  16     -10.251   6.571  -3.159  1.00  0.64           C  
ATOM    233  C   VAL A  16     -10.728   5.641  -2.052  1.00  0.64           C  
ATOM    234  O   VAL A  16     -11.524   4.719  -2.284  1.00  0.64           O  
ATOM    235  CB  VAL A  16     -11.392   7.523  -3.563  1.00  0.64           C  
ATOM    236  CG1 VAL A  16     -11.931   8.266  -2.328  1.00  0.64           C  
ATOM    237  CG2 VAL A  16     -10.894   8.534  -4.625  1.00  0.64           C  
ATOM    238  H   VAL A  16     -10.378   5.394  -4.957  1.00  0.64           H  
ATOM    239  HA  VAL A  16      -9.447   7.185  -2.764  1.00  0.64           H  
ATOM    240  HB  VAL A  16     -12.207   6.932  -3.977  1.00  0.64           H  
ATOM    241 1HG1 VAL A  16     -12.752   8.921  -2.619  1.00  0.64           H  
ATOM    242 2HG1 VAL A  16     -12.284   7.554  -1.595  1.00  0.64           H  
ATOM    243 3HG1 VAL A  16     -11.126   8.863  -1.887  1.00  0.64           H  
ATOM    244 1HG2 VAL A  16     -11.705   9.189  -4.918  1.00  0.64           H  
ATOM    245 2HG2 VAL A  16     -10.086   9.125  -4.212  1.00  0.64           H  
ATOM    246 3HG2 VAL A  16     -10.533   8.001  -5.504  1.00  0.64           H  
ATOM    247  N   TYR A  17     -10.223   5.910  -0.851  1.00  0.64           N  
ATOM    248  CA  TYR A  17     -10.517   5.148   0.354  1.00  0.64           C  
ATOM    249  C   TYR A  17     -11.130   6.080   1.398  1.00  0.64           C  
ATOM    250  O   TYR A  17     -10.832   7.273   1.388  1.00  0.64           O  
ATOM    251  CB  TYR A  17      -9.216   4.556   0.897  1.00  0.64           C  
ATOM    252  CG  TYR A  17      -8.526   3.614  -0.039  1.00  0.64           C  
ATOM    253  CD1 TYR A  17      -7.733   4.124  -1.070  1.00  0.64           C  
ATOM    254  CD2 TYR A  17      -8.644   2.256   0.136  1.00  0.64           C  
ATOM    255  CE1 TYR A  17      -7.094   3.266  -1.938  1.00  0.64           C  
ATOM    256  CE2 TYR A  17      -7.996   1.397  -0.724  1.00  0.64           C  
ATOM    257  CZ  TYR A  17      -7.233   1.892  -1.763  1.00  0.64           C  
ATOM    258  OH  TYR A  17      -6.613   1.016  -2.629  1.00  0.64           O  
ATOM    259  H   TYR A  17      -9.567   6.692  -0.787  1.00  0.64           H  
ATOM    260  HA  TYR A  17     -11.232   4.368   0.115  1.00  0.64           H  
ATOM    261 1HB  TYR A  17      -8.535   5.369   1.116  1.00  0.64           H  
ATOM    262 2HB  TYR A  17      -9.423   4.026   1.826  1.00  0.64           H  
ATOM    263  HD1 TYR A  17      -7.631   5.205  -1.202  1.00  0.64           H  
ATOM    264  HD2 TYR A  17      -9.253   1.860   0.954  1.00  0.64           H  
ATOM    265  HE1 TYR A  17      -6.489   3.665  -2.757  1.00  0.64           H  
ATOM    266  HE2 TYR A  17      -8.094   0.321  -0.588  1.00  0.64           H  
ATOM    267  HH  TYR A  17      -6.177   1.516  -3.332  1.00  0.64           H  
ATOM    268  N   ILE A  18     -11.942   5.545   2.311  1.00  0.64           N  
ATOM    269  CA  ILE A  18     -12.551   6.371   3.358  1.00  0.64           C  
ATOM    270  C   ILE A  18     -12.456   5.734   4.761  1.00  0.64           C  
ATOM    271  O   ILE A  18     -12.570   4.510   4.936  1.00  0.64           O  
ATOM    272  CB  ILE A  18     -14.027   6.677   2.980  1.00  0.64           C  
ATOM    273  CG1 ILE A  18     -14.659   7.675   3.942  1.00  0.64           C  
ATOM    274  CG2 ILE A  18     -14.844   5.410   2.953  1.00  0.64           C  
ATOM    275  CD1 ILE A  18     -15.975   8.240   3.435  1.00  0.64           C  
ATOM    276  H   ILE A  18     -12.162   4.555   2.243  1.00  0.64           H  
ATOM    277  HA  ILE A  18     -12.019   7.319   3.397  1.00  0.64           H  
ATOM    278  HB  ILE A  18     -14.039   7.134   1.994  1.00  0.64           H  
ATOM    279 1HG1 ILE A  18     -14.833   7.192   4.879  1.00  0.64           H  
ATOM    280 2HG1 ILE A  18     -13.965   8.504   4.106  1.00  0.64           H  
ATOM    281 1HG2 ILE A  18     -15.867   5.644   2.664  1.00  0.64           H  
ATOM    282 2HG2 ILE A  18     -14.410   4.714   2.233  1.00  0.64           H  
ATOM    283 3HG2 ILE A  18     -14.844   4.962   3.935  1.00  0.64           H  
ATOM    284 1HD1 ILE A  18     -16.369   8.937   4.168  1.00  0.64           H  
ATOM    285 2HD1 ILE A  18     -15.806   8.759   2.489  1.00  0.64           H  
ATOM    286 3HD1 ILE A  18     -16.691   7.431   3.284  1.00  0.64           H  
ATOM    287  N   LYS A  19     -12.218   6.581   5.770  1.00  0.64           N  
ATOM    288  CA  LYS A  19     -12.142   6.124   7.162  1.00  0.64           C  
ATOM    289  C   LYS A  19     -12.622   7.149   8.180  1.00  0.64           C  
ATOM    290  O   LYS A  19     -12.353   8.348   8.069  1.00  0.64           O  
ATOM    291  CB  LYS A  19     -10.730   5.697   7.548  1.00  0.64           C  
ATOM    292  CG  LYS A  19     -10.645   5.061   8.968  1.00  0.64           C  
ATOM    293  CD  LYS A  19      -9.290   4.512   9.259  1.00  0.64           C  
ATOM    294  CE  LYS A  19      -9.206   3.850  10.594  1.00  0.64           C  
ATOM    295  NZ  LYS A  19      -9.999   2.587  10.595  1.00  0.64           N  
ATOM    296  H   LYS A  19     -12.084   7.569   5.547  1.00  0.64           H  
ATOM    297  HA  LYS A  19     -12.781   5.249   7.263  1.00  0.64           H  
ATOM    298 1HB  LYS A  19     -10.426   4.937   6.860  1.00  0.64           H  
ATOM    299 2HB  LYS A  19     -10.035   6.537   7.478  1.00  0.64           H  
ATOM    300 1HG  LYS A  19     -10.849   5.806   9.725  1.00  0.64           H  
ATOM    301 2HG  LYS A  19     -11.380   4.263   9.062  1.00  0.64           H  
ATOM    302 1HD  LYS A  19      -9.070   3.751   8.531  1.00  0.64           H  
ATOM    303 2HD  LYS A  19      -8.541   5.303   9.207  1.00  0.64           H  
ATOM    304 1HE  LYS A  19      -8.163   3.616  10.802  1.00  0.64           H  
ATOM    305 2HE  LYS A  19      -9.584   4.516  11.370  1.00  0.64           H  
ATOM    306 1HZ  LYS A  19      -9.927   2.128  11.487  1.00  0.64           H  
ATOM    307 2HZ  LYS A  19     -10.967   2.800  10.402  1.00  0.64           H  
ATOM    308 3HZ  LYS A  19      -9.635   1.964   9.839  1.00  0.64           H  
ATOM    309  N   ASN A  20     -13.270   6.646   9.219  1.00  0.65           N  
ATOM    310  CA  ASN A  20     -13.766   7.445  10.328  1.00  0.65           C  
ATOM    311  C   ASN A  20     -12.666   7.836  11.303  1.00  0.65           C  
ATOM    312  O   ASN A  20     -12.589   7.309  12.414  1.00  0.65           O  
ATOM    313  CB  ASN A  20     -14.836   6.694  11.062  1.00  0.65           C  
ATOM    314  CG  ASN A  20     -14.374   5.339  11.539  1.00  0.65           C  
ATOM    315  OD1 ASN A  20     -13.640   4.633  10.830  1.00  0.65           O  
ATOM    316  ND2 ASN A  20     -14.783   4.958  12.723  1.00  0.65           N  
ATOM    317  H   ASN A  20     -13.448   5.653   9.236  1.00  0.65           H  
ATOM    318  HA  ASN A  20     -14.196   8.342   9.914  1.00  0.65           H  
ATOM    319 1HB  ASN A  20     -15.156   7.281  11.925  1.00  0.65           H  
ATOM    320 2HB  ASN A  20     -15.689   6.569  10.439  1.00  0.65           H  
ATOM    321 1HD2 ASN A  20     -14.505   4.068  13.088  1.00  0.65           H  
ATOM    322 2HD2 ASN A  20     -15.363   5.559  13.267  1.00  0.65           H  
ATOM    323  N   ALA A  21     -11.782   8.723  10.868  1.00  0.66           N  
ATOM    324  CA  ALA A  21     -10.621   9.052  11.681  1.00  0.66           C  
ATOM    325  C   ALA A  21     -10.191  10.509  11.584  1.00  0.66           C  
ATOM    326  O   ALA A  21     -10.556  11.237  10.664  1.00  0.66           O  
ATOM    327  CB  ALA A  21      -9.459   8.163  11.274  1.00  0.66           C  
ATOM    328  H   ALA A  21     -11.914   9.100   9.932  1.00  0.66           H  
ATOM    329  HA  ALA A  21     -10.875   8.857  12.721  1.00  0.66           H  
ATOM    330 1HB  ALA A  21      -8.594   8.374  11.902  1.00  0.66           H  
ATOM    331 2HB  ALA A  21      -9.740   7.123  11.390  1.00  0.66           H  
ATOM    332 3HB  ALA A  21      -9.206   8.355  10.234  1.00  0.66           H  
ATOM    333  N   ASP A  22      -9.423  10.922  12.591  1.00  0.66           N  
ATOM    334  CA  ASP A  22      -8.810  12.244  12.688  1.00  0.66           C  
ATOM    335  C   ASP A  22      -7.616  12.337  11.747  1.00  0.66           C  
ATOM    336  O   ASP A  22      -6.671  11.553  11.853  1.00  0.66           O  
ATOM    337  CB  ASP A  22      -8.396  12.544  14.132  1.00  0.66           C  
ATOM    338  CG  ASP A  22      -7.833  13.979  14.368  1.00  0.66           C  
ATOM    339  OD1 ASP A  22      -7.085  14.476  13.538  1.00  0.66           O  
ATOM    340  OD2 ASP A  22      -8.167  14.555  15.378  1.00  0.66           O  
ATOM    341  H   ASP A  22      -9.219  10.259  13.326  1.00  0.66           H  
ATOM    342  HA  ASP A  22      -9.545  12.989  12.380  1.00  0.66           H  
ATOM    343 1HB  ASP A  22      -9.257  12.406  14.787  1.00  0.66           H  
ATOM    344 2HB  ASP A  22      -7.638  11.820  14.446  1.00  0.66           H  
ATOM    345  N   ILE A  23      -7.672  13.286  10.822  1.00  0.67           N  
ATOM    346  CA  ILE A  23      -6.646  13.457   9.805  1.00  0.67           C  
ATOM    347  C   ILE A  23      -5.231  13.705  10.357  1.00  0.67           C  
ATOM    348  O   ILE A  23      -4.243  13.431   9.678  1.00  0.67           O  
ATOM    349  CB  ILE A  23      -7.011  14.629   8.883  1.00  0.67           C  
ATOM    350  CG1 ILE A  23      -6.192  14.531   7.668  1.00  0.67           C  
ATOM    351  CG2 ILE A  23      -6.771  15.955   9.569  1.00  0.67           C  
ATOM    352  CD1 ILE A  23      -6.636  15.413   6.571  1.00  0.67           C  
ATOM    353  H   ILE A  23      -8.472  13.902  10.817  1.00  0.67           H  
ATOM    354  HA  ILE A  23      -6.621  12.550   9.205  1.00  0.67           H  
ATOM    355  HB  ILE A  23      -8.059  14.553   8.591  1.00  0.67           H  
ATOM    356 1HG1 ILE A  23      -5.153  14.758   7.906  1.00  0.67           H  
ATOM    357 2HG1 ILE A  23      -6.259  13.520   7.340  1.00  0.67           H  
ATOM    358 1HG2 ILE A  23      -7.017  16.750   8.888  1.00  0.67           H  
ATOM    359 2HG2 ILE A  23      -7.386  16.028  10.465  1.00  0.67           H  
ATOM    360 3HG2 ILE A  23      -5.735  16.045   9.841  1.00  0.67           H  
ATOM    361 1HD1 ILE A  23      -6.007  15.264   5.698  1.00  0.67           H  
ATOM    362 2HD1 ILE A  23      -7.663  15.161   6.330  1.00  0.67           H  
ATOM    363 3HD1 ILE A  23      -6.577  16.454   6.884  1.00  0.67           H  
ATOM    364  N   VAL A  24      -5.107  14.231  11.572  1.00  0.69           N  
ATOM    365  CA  VAL A  24      -3.778  14.475  12.112  1.00  0.69           C  
ATOM    366  C   VAL A  24      -3.138  13.160  12.532  1.00  0.69           C  
ATOM    367  O   VAL A  24      -1.989  12.864  12.187  1.00  0.69           O  
ATOM    368  CB  VAL A  24      -3.851  15.440  13.300  1.00  0.69           C  
ATOM    369  CG1 VAL A  24      -2.486  15.543  13.945  1.00  0.69           C  
ATOM    370  CG2 VAL A  24      -4.315  16.829  12.813  1.00  0.69           C  
ATOM    371  H   VAL A  24      -5.936  14.419  12.146  1.00  0.69           H  
ATOM    372  HA  VAL A  24      -3.165  14.933  11.335  1.00  0.69           H  
ATOM    373  HB  VAL A  24      -4.558  15.052  14.038  1.00  0.69           H  
ATOM    374 1HG1 VAL A  24      -2.540  16.218  14.795  1.00  0.69           H  
ATOM    375 2HG1 VAL A  24      -2.173  14.557  14.285  1.00  0.69           H  
ATOM    376 3HG1 VAL A  24      -1.780  15.919  13.222  1.00  0.69           H  
ATOM    377 1HG2 VAL A  24      -4.373  17.515  13.658  1.00  0.69           H  
ATOM    378 2HG2 VAL A  24      -3.604  17.205  12.093  1.00  0.69           H  
ATOM    379 3HG2 VAL A  24      -5.301  16.743  12.353  1.00  0.69           H  
ATOM    380  N   GLU A  25      -3.901  12.346  13.262  1.00  0.71           N  
ATOM    381  CA  GLU A  25      -3.413  11.041  13.686  1.00  0.71           C  
ATOM    382  C   GLU A  25      -3.074  10.200  12.462  1.00  0.71           C  
ATOM    383  O   GLU A  25      -2.008   9.576  12.400  1.00  0.71           O  
ATOM    384  CB  GLU A  25      -4.455  10.330  14.560  1.00  0.71           C  
ATOM    385  CG  GLU A  25      -4.039   8.953  15.068  1.00  0.71           C  
ATOM    386  CD  GLU A  25      -5.084   8.293  15.965  1.00  0.71           C  
ATOM    387  OE1 GLU A  25      -6.094   8.899  16.224  1.00  0.71           O  
ATOM    388  OE2 GLU A  25      -4.865   7.166  16.380  1.00  0.71           O  
ATOM    389  H   GLU A  25      -4.842  12.639  13.502  1.00  0.71           H  
ATOM    390  HA  GLU A  25      -2.501  11.180  14.268  1.00  0.71           H  
ATOM    391 1HB  GLU A  25      -4.689  10.953  15.423  1.00  0.71           H  
ATOM    392 2HB  GLU A  25      -5.378  10.208  13.987  1.00  0.71           H  
ATOM    393 1HG  GLU A  25      -3.876   8.320  14.201  1.00  0.71           H  
ATOM    394 2HG  GLU A  25      -3.096   9.039  15.606  1.00  0.71           H  
ATOM    395  N   GLU A  26      -3.967  10.231  11.465  1.00  0.75           N  
ATOM    396  CA  GLU A  26      -3.746   9.473  10.246  1.00  0.75           C  
ATOM    397  C   GLU A  26      -2.540   9.991   9.471  1.00  0.75           C  
ATOM    398  O   GLU A  26      -1.762   9.207   8.940  1.00  0.75           O  
ATOM    399  CB  GLU A  26      -5.001   9.501   9.372  1.00  0.75           C  
ATOM    400  CG  GLU A  26      -6.161   8.693   9.919  1.00  0.75           C  
ATOM    401  CD  GLU A  26      -5.879   7.217   9.924  1.00  0.75           C  
ATOM    402  OE1 GLU A  26      -5.539   6.723   8.878  1.00  0.75           O  
ATOM    403  OE2 GLU A  26      -5.995   6.585  10.950  1.00  0.75           O  
ATOM    404  H   GLU A  26      -4.827  10.773  11.574  1.00  0.75           H  
ATOM    405  HA  GLU A  26      -3.549   8.438  10.522  1.00  0.75           H  
ATOM    406 1HB  GLU A  26      -5.345  10.524   9.281  1.00  0.75           H  
ATOM    407 2HB  GLU A  26      -4.764   9.139   8.372  1.00  0.75           H  
ATOM    408 1HG  GLU A  26      -6.367   9.024  10.938  1.00  0.75           H  
ATOM    409 2HG  GLU A  26      -7.041   8.895   9.311  1.00  0.75           H  
ATOM    410  N   ALA A  27      -2.316  11.301   9.438  1.00  0.79           N  
ATOM    411  CA  ALA A  27      -1.156  11.796   8.712  1.00  0.79           C  
ATOM    412  C   ALA A  27       0.118  11.233   9.293  1.00  0.79           C  
ATOM    413  O   ALA A  27       1.020  10.817   8.558  1.00  0.79           O  
ATOM    414  CB  ALA A  27      -1.103  13.303   8.788  1.00  0.79           C  
ATOM    415  H   ALA A  27      -2.964  11.964   9.860  1.00  0.79           H  
ATOM    416  HA  ALA A  27      -1.230  11.478   7.677  1.00  0.79           H  
ATOM    417 1HB  ALA A  27      -0.235  13.663   8.243  1.00  0.79           H  
ATOM    418 2HB  ALA A  27      -2.005  13.733   8.366  1.00  0.79           H  
ATOM    419 3HB  ALA A  27      -1.026  13.597   9.831  1.00  0.79           H  
ATOM    420  N   LYS A  28       0.169  11.176  10.620  1.00  0.84           N  
ATOM    421  CA  LYS A  28       1.336  10.692  11.326  1.00  0.84           C  
ATOM    422  C   LYS A  28       1.541   9.178  11.186  1.00  0.84           C  
ATOM    423  O   LYS A  28       2.683   8.718  11.036  1.00  0.84           O  
ATOM    424  CB  LYS A  28       1.219  11.104  12.792  1.00  0.84           C  
ATOM    425  CG  LYS A  28       1.370  12.624  13.018  1.00  0.84           C  
ATOM    426  CD  LYS A  28       1.213  12.984  14.480  1.00  0.84           C  
ATOM    427  CE  LYS A  28       1.371  14.480  14.715  1.00  0.84           C  
ATOM    428  NZ  LYS A  28       1.203  14.819  16.159  1.00  0.84           N  
ATOM    429  H   LYS A  28      -0.625  11.531  11.161  1.00  0.84           H  
ATOM    430  HA  LYS A  28       2.211  11.184  10.902  1.00  0.84           H  
ATOM    431 1HB  LYS A  28       0.237  10.808  13.170  1.00  0.84           H  
ATOM    432 2HB  LYS A  28       1.971  10.585  13.383  1.00  0.84           H  
ATOM    433 1HG  LYS A  28       2.350  12.955  12.669  1.00  0.84           H  
ATOM    434 2HG  LYS A  28       0.605  13.151  12.443  1.00  0.84           H  
ATOM    435 1HD  LYS A  28       0.217  12.681  14.812  1.00  0.84           H  
ATOM    436 2HD  LYS A  28       1.954  12.448  15.071  1.00  0.84           H  
ATOM    437 1HE  LYS A  28       2.363  14.796  14.388  1.00  0.84           H  
ATOM    438 2HE  LYS A  28       0.622  15.019  14.134  1.00  0.84           H  
ATOM    439 1HZ  LYS A  28       1.313  15.815  16.289  1.00  0.84           H  
ATOM    440 2HZ  LYS A  28       0.281  14.539  16.465  1.00  0.84           H  
ATOM    441 3HZ  LYS A  28       1.901  14.331  16.703  1.00  0.84           H  
ATOM    442  N   LYS A  29       0.447   8.408  11.229  1.00  0.87           N  
ATOM    443  CA  LYS A  29       0.527   6.949  11.140  1.00  0.87           C  
ATOM    444  C   LYS A  29       0.637   6.396   9.718  1.00  0.87           C  
ATOM    445  O   LYS A  29       1.366   5.432   9.483  1.00  0.87           O  
ATOM    446  CB  LYS A  29      -0.663   6.329  11.864  1.00  0.87           C  
ATOM    447  CG  LYS A  29      -0.567   6.507  13.374  1.00  0.87           C  
ATOM    448  CD  LYS A  29      -1.722   5.887  14.125  1.00  0.87           C  
ATOM    449  CE  LYS A  29      -1.489   6.015  15.630  1.00  0.87           C  
ATOM    450  NZ  LYS A  29      -2.622   5.501  16.432  1.00  0.87           N  
ATOM    451  H   LYS A  29      -0.464   8.848  11.374  1.00  0.87           H  
ATOM    452  HA  LYS A  29       1.424   6.638  11.672  1.00  0.87           H  
ATOM    453 1HB  LYS A  29      -1.588   6.807  11.523  1.00  0.87           H  
ATOM    454 2HB  LYS A  29      -0.728   5.269  11.633  1.00  0.87           H  
ATOM    455 1HG  LYS A  29       0.365   6.071  13.733  1.00  0.87           H  
ATOM    456 2HG  LYS A  29      -0.553   7.577  13.594  1.00  0.87           H  
ATOM    457 1HD  LYS A  29      -2.649   6.389  13.856  1.00  0.87           H  
ATOM    458 2HD  LYS A  29      -1.810   4.835  13.865  1.00  0.87           H  
ATOM    459 1HE  LYS A  29      -0.597   5.447  15.885  1.00  0.87           H  
ATOM    460 2HE  LYS A  29      -1.327   7.063  15.884  1.00  0.87           H  
ATOM    461 1HZ  LYS A  29      -2.414   5.600  17.410  1.00  0.87           H  
ATOM    462 2HZ  LYS A  29      -3.464   6.050  16.225  1.00  0.87           H  
ATOM    463 3HZ  LYS A  29      -2.789   4.533  16.220  1.00  0.87           H  
ATOM    464  N   VAL A  30      -0.065   7.016   8.779  1.00  0.88           N  
ATOM    465  CA  VAL A  30      -0.083   6.608   7.382  1.00  0.88           C  
ATOM    466  C   VAL A  30       1.149   7.106   6.658  1.00  0.88           C  
ATOM    467  O   VAL A  30       1.712   6.397   5.829  1.00  0.88           O  
ATOM    468  CB  VAL A  30      -1.340   7.128   6.679  1.00  0.88           C  
ATOM    469  CG1 VAL A  30      -1.293   6.831   5.208  1.00  0.88           C  
ATOM    470  CG2 VAL A  30      -2.567   6.514   7.337  1.00  0.88           C  
ATOM    471  H   VAL A  30      -0.643   7.808   9.034  1.00  0.88           H  
ATOM    472  HA  VAL A  30      -0.093   5.519   7.342  1.00  0.88           H  
ATOM    473  HB  VAL A  30      -1.382   8.202   6.781  1.00  0.88           H  
ATOM    474 1HG1 VAL A  30      -2.183   7.229   4.746  1.00  0.88           H  
ATOM    475 2HG1 VAL A  30      -0.419   7.305   4.782  1.00  0.88           H  
ATOM    476 3HG1 VAL A  30      -1.245   5.755   5.046  1.00  0.88           H  
ATOM    477 1HG2 VAL A  30      -3.472   6.902   6.869  1.00  0.88           H  
ATOM    478 2HG2 VAL A  30      -2.537   5.431   7.233  1.00  0.88           H  
ATOM    479 3HG2 VAL A  30      -2.583   6.774   8.399  1.00  0.88           H  
ATOM    480  N   LYS A  31       1.547   8.348   6.950  1.00  0.86           N  
ATOM    481  CA  LYS A  31       2.677   8.994   6.303  1.00  0.86           C  
ATOM    482  C   LYS A  31       2.513   9.107   4.782  1.00  0.86           C  
ATOM    483  O   LYS A  31       3.326   8.567   4.032  1.00  0.86           O  
ATOM    484  CB  LYS A  31       3.962   8.245   6.652  1.00  0.86           C  
ATOM    485  CG  LYS A  31       4.265   8.219   8.159  1.00  0.86           C  
ATOM    486  CD  LYS A  31       5.528   7.433   8.454  1.00  0.86           C  
ATOM    487  CE  LYS A  31       5.956   7.532   9.925  1.00  0.86           C  
ATOM    488  NZ  LYS A  31       4.902   7.051  10.871  1.00  0.86           N  
ATOM    489  H   LYS A  31       1.063   8.899   7.657  1.00  0.86           H  
ATOM    490  HA  LYS A  31       2.777   9.997   6.716  1.00  0.86           H  
ATOM    491 1HB  LYS A  31       3.931   7.223   6.290  1.00  0.86           H  
ATOM    492 2HB  LYS A  31       4.802   8.733   6.160  1.00  0.86           H  
ATOM    493 1HG  LYS A  31       4.366   9.235   8.539  1.00  0.86           H  
ATOM    494 2HG  LYS A  31       3.432   7.744   8.685  1.00  0.86           H  
ATOM    495 1HD  LYS A  31       5.355   6.384   8.211  1.00  0.86           H  
ATOM    496 2HD  LYS A  31       6.337   7.803   7.828  1.00  0.86           H  
ATOM    497 1HE  LYS A  31       6.844   6.916  10.055  1.00  0.86           H  
ATOM    498 2HE  LYS A  31       6.203   8.565  10.166  1.00  0.86           H  
ATOM    499 1HZ  LYS A  31       5.244   7.120  11.813  1.00  0.86           H  
ATOM    500 2HZ  LYS A  31       4.054   7.641  10.791  1.00  0.86           H  
ATOM    501 3HZ  LYS A  31       4.661   6.094  10.670  1.00  0.86           H  
ATOM    502  N   PRO A  32       1.475   9.827   4.306  1.00  0.82           N  
ATOM    503  CA  PRO A  32       1.147  10.068   2.917  1.00  0.82           C  
ATOM    504  C   PRO A  32       2.202  11.025   2.449  1.00  0.82           C  
ATOM    505  O   PRO A  32       2.945  11.542   3.282  1.00  0.82           O  
ATOM    506  CB  PRO A  32      -0.231  10.719   2.988  1.00  0.82           C  
ATOM    507  CG  PRO A  32      -0.223  11.427   4.315  1.00  0.82           C  
ATOM    508  CD  PRO A  32       0.570  10.542   5.239  1.00  0.82           C  
ATOM    509  HA  PRO A  32       1.152   9.134   2.340  1.00  0.82           H  
ATOM    510 1HB  PRO A  32      -0.366  11.416   2.140  1.00  0.82           H  
ATOM    511 2HB  PRO A  32      -1.020   9.956   2.906  1.00  0.82           H  
ATOM    512 1HG  PRO A  32       0.209  12.418   4.175  1.00  0.82           H  
ATOM    513 2HG  PRO A  32      -1.211  11.584   4.690  1.00  0.82           H  
ATOM    514 1HD  PRO A  32       1.115  11.170   5.948  1.00  0.82           H  
ATOM    515 2HD  PRO A  32      -0.125   9.866   5.731  1.00  0.82           H  
ATOM    516  N   THR A  33       2.343  11.250   1.155  1.00  0.76           N  
ATOM    517  CA  THR A  33       3.344  12.226   0.775  1.00  0.76           C  
ATOM    518  C   THR A  33       2.836  13.600   1.210  1.00  0.76           C  
ATOM    519  O   THR A  33       3.572  14.406   1.805  1.00  0.76           O  
ATOM    520  CB  THR A  33       3.604  12.196  -0.745  1.00  0.76           C  
ATOM    521  OG1 THR A  33       4.046  10.885  -1.126  1.00  0.76           O  
ATOM    522  CG2 THR A  33       4.700  13.185  -1.111  1.00  0.76           C  
ATOM    523  H   THR A  33       1.722  10.842   0.458  1.00  0.76           H  
ATOM    524  HA  THR A  33       4.275  12.013   1.299  1.00  0.76           H  
ATOM    525  HB  THR A  33       2.681  12.445  -1.276  1.00  0.76           H  
ATOM    526  HG1 THR A  33       3.430  10.232  -0.788  1.00  0.76           H  
ATOM    527 1HG2 THR A  33       4.878  13.150  -2.183  1.00  0.76           H  
ATOM    528 2HG2 THR A  33       4.421  14.179  -0.829  1.00  0.76           H  
ATOM    529 3HG2 THR A  33       5.602  12.917  -0.592  1.00  0.76           H  
ATOM    530  N   VAL A  34       1.559  13.841   0.911  1.00  0.70           N  
ATOM    531  CA  VAL A  34       0.920  15.119   1.181  1.00  0.70           C  
ATOM    532  C   VAL A  34      -0.425  15.060   1.914  1.00  0.70           C  
ATOM    533  O   VAL A  34      -1.224  14.143   1.714  1.00  0.70           O  
ATOM    534  CB  VAL A  34       0.828  15.939  -0.130  1.00  0.70           C  
ATOM    535  CG1 VAL A  34       0.021  17.193   0.047  1.00  0.70           C  
ATOM    536  CG2 VAL A  34       2.154  16.374  -0.507  1.00  0.70           C  
ATOM    537  H   VAL A  34       1.021  13.107   0.443  1.00  0.70           H  
ATOM    538  HA  VAL A  34       1.596  15.665   1.824  1.00  0.70           H  
ATOM    539  HB  VAL A  34       0.440  15.352  -0.906  1.00  0.70           H  
ATOM    540 1HG1 VAL A  34       0.038  17.726  -0.891  1.00  0.70           H  
ATOM    541 2HG1 VAL A  34      -1.004  16.962   0.317  1.00  0.70           H  
ATOM    542 3HG1 VAL A  34       0.470  17.794   0.813  1.00  0.70           H  
ATOM    543 1HG2 VAL A  34       2.104  16.968  -1.397  1.00  0.70           H  
ATOM    544 2HG2 VAL A  34       2.523  16.956   0.300  1.00  0.70           H  
ATOM    545 3HG2 VAL A  34       2.781  15.549  -0.676  1.00  0.70           H  
ATOM    546  N   VAL A  35      -0.611  16.001   2.836  1.00  0.66           N  
ATOM    547  CA  VAL A  35      -1.883  16.146   3.551  1.00  0.66           C  
ATOM    548  C   VAL A  35      -2.642  17.326   2.976  1.00  0.66           C  
ATOM    549  O   VAL A  35      -2.047  18.364   2.702  1.00  0.66           O  
ATOM    550  CB  VAL A  35      -1.694  16.360   5.059  1.00  0.66           C  
ATOM    551  CG1 VAL A  35      -3.038  16.587   5.761  1.00  0.66           C  
ATOM    552  CG2 VAL A  35      -1.056  15.166   5.640  1.00  0.66           C  
ATOM    553  H   VAL A  35       0.149  16.671   2.987  1.00  0.66           H  
ATOM    554  HA  VAL A  35      -2.471  15.243   3.406  1.00  0.66           H  
ATOM    555  HB  VAL A  35      -1.066  17.238   5.224  1.00  0.66           H  
ATOM    556 1HG1 VAL A  35      -2.866  16.720   6.822  1.00  0.66           H  
ATOM    557 2HG1 VAL A  35      -3.534  17.472   5.367  1.00  0.66           H  
ATOM    558 3HG1 VAL A  35      -3.672  15.714   5.604  1.00  0.66           H  
ATOM    559 1HG2 VAL A  35      -0.908  15.326   6.695  1.00  0.66           H  
ATOM    560 2HG2 VAL A  35      -1.686  14.297   5.483  1.00  0.66           H  
ATOM    561 3HG2 VAL A  35      -0.127  15.030   5.156  1.00  0.66           H  
ATOM    562  N   VAL A  36      -3.930  17.160   2.739  1.00  0.63           N  
ATOM    563  CA  VAL A  36      -4.736  18.242   2.216  1.00  0.63           C  
ATOM    564  C   VAL A  36      -5.424  19.031   3.320  1.00  0.63           C  
ATOM    565  O   VAL A  36      -6.046  18.473   4.227  1.00  0.63           O  
ATOM    566  CB  VAL A  36      -5.783  17.736   1.237  1.00  0.63           C  
ATOM    567  CG1 VAL A  36      -6.640  18.897   0.760  1.00  0.63           C  
ATOM    568  CG2 VAL A  36      -5.076  17.014   0.104  1.00  0.63           C  
ATOM    569  H   VAL A  36      -4.355  16.267   2.947  1.00  0.63           H  
ATOM    570  HA  VAL A  36      -4.079  18.904   1.671  1.00  0.63           H  
ATOM    571  HB  VAL A  36      -6.423  17.081   1.740  1.00  0.63           H  
ATOM    572 1HG1 VAL A  36      -7.379  18.541   0.102  1.00  0.63           H  
ATOM    573 2HG1 VAL A  36      -7.131  19.375   1.602  1.00  0.63           H  
ATOM    574 3HG1 VAL A  36      -6.008  19.617   0.254  1.00  0.63           H  
ATOM    575 1HG2 VAL A  36      -5.792  16.624  -0.596  1.00  0.63           H  
ATOM    576 2HG2 VAL A  36      -4.420  17.693  -0.395  1.00  0.63           H  
ATOM    577 3HG2 VAL A  36      -4.500  16.191   0.523  1.00  0.63           H  
ATOM    578  N   ASN A  37      -5.279  20.337   3.225  1.00  0.61           N  
ATOM    579  CA  ASN A  37      -5.844  21.308   4.137  1.00  0.61           C  
ATOM    580  C   ASN A  37      -6.974  22.127   3.521  1.00  0.61           C  
ATOM    581  O   ASN A  37      -6.788  22.878   2.555  1.00  0.61           O  
ATOM    582  CB  ASN A  37      -4.778  22.205   4.685  1.00  0.61           C  
ATOM    583  CG  ASN A  37      -5.331  23.177   5.597  1.00  0.61           C  
ATOM    584  OD1 ASN A  37      -6.175  22.847   6.402  1.00  0.61           O  
ATOM    585  ND2 ASN A  37      -4.901  24.384   5.491  1.00  0.61           N  
ATOM    586  H   ASN A  37      -4.726  20.678   2.443  1.00  0.61           H  
ATOM    587  HA  ASN A  37      -6.280  20.765   4.974  1.00  0.61           H  
ATOM    588 1HB  ASN A  37      -4.056  21.611   5.221  1.00  0.61           H  
ATOM    589 2HB  ASN A  37      -4.260  22.712   3.875  1.00  0.61           H  
ATOM    590 1HD2 ASN A  37      -5.241  25.108   6.092  1.00  0.61           H  
ATOM    591 2HD2 ASN A  37      -4.208  24.625   4.801  1.00  0.61           H  
ATOM    592  N   ALA A  38      -8.179  21.950   4.051  1.00  0.60           N  
ATOM    593  CA  ALA A  38      -9.359  22.641   3.526  1.00  0.60           C  
ATOM    594  C   ALA A  38      -9.402  24.097   4.017  1.00  0.60           C  
ATOM    595  O   ALA A  38     -10.150  24.448   4.933  1.00  0.60           O  
ATOM    596  CB  ALA A  38     -10.617  21.902   3.935  1.00  0.60           C  
ATOM    597  H   ALA A  38      -8.277  21.326   4.839  1.00  0.60           H  
ATOM    598  HA  ALA A  38      -9.290  22.657   2.436  1.00  0.60           H  
ATOM    599 1HB  ALA A  38     -11.481  22.408   3.515  1.00  0.60           H  
ATOM    600 2HB  ALA A  38     -10.579  20.879   3.558  1.00  0.60           H  
ATOM    601 3HB  ALA A  38     -10.692  21.888   5.018  1.00  0.60           H  
ATOM    602  N   ALA A  39      -8.520  24.901   3.436  1.00  0.59           N  
ATOM    603  CA  ALA A  39      -8.288  26.314   3.758  1.00  0.59           C  
ATOM    604  C   ALA A  39      -9.175  27.260   2.966  1.00  0.59           C  
ATOM    605  O   ALA A  39      -9.776  26.866   1.968  1.00  0.59           O  
ATOM    606  CB  ALA A  39      -6.861  26.679   3.481  1.00  0.59           C  
ATOM    607  H   ALA A  39      -7.948  24.464   2.713  1.00  0.59           H  
ATOM    608  HA  ALA A  39      -8.498  26.455   4.819  1.00  0.59           H  
ATOM    609 1HB  ALA A  39      -6.720  27.706   3.768  1.00  0.59           H  
ATOM    610 2HB  ALA A  39      -6.209  26.061   4.048  1.00  0.59           H  
ATOM    611 3HB  ALA A  39      -6.648  26.555   2.420  1.00  0.59           H  
ATOM    612  N   ASN A  40      -9.262  28.520   3.406  1.00  0.59           N  
ATOM    613  CA  ASN A  40     -10.019  29.491   2.611  1.00  0.59           C  
ATOM    614  C   ASN A  40      -9.120  30.132   1.537  1.00  0.59           C  
ATOM    615  O   ASN A  40      -7.956  29.756   1.378  1.00  0.59           O  
ATOM    616  CB  ASN A  40     -10.698  30.540   3.483  1.00  0.59           C  
ATOM    617  CG  ASN A  40      -9.810  31.541   4.170  1.00  0.59           C  
ATOM    618  OD1 ASN A  40      -8.642  31.776   3.816  1.00  0.59           O  
ATOM    619  ND2 ASN A  40     -10.393  32.181   5.160  1.00  0.59           N  
ATOM    620  H   ASN A  40      -8.791  28.794   4.274  1.00  0.59           H  
ATOM    621  HA  ASN A  40     -10.809  28.958   2.080  1.00  0.59           H  
ATOM    622 1HB  ASN A  40     -11.423  31.086   2.880  1.00  0.59           H  
ATOM    623 2HB  ASN A  40     -11.268  30.021   4.255  1.00  0.59           H  
ATOM    624 1HD2 ASN A  40      -9.917  32.897   5.668  1.00  0.59           H  
ATOM    625 2HD2 ASN A  40     -11.341  31.963   5.399  1.00  0.59           H  
ATOM    626  N   VAL A  41      -9.646  31.130   0.827  1.00  0.59           N  
ATOM    627  CA  VAL A  41      -8.929  31.807  -0.266  1.00  0.59           C  
ATOM    628  C   VAL A  41      -7.647  32.536   0.172  1.00  0.59           C  
ATOM    629  O   VAL A  41      -6.770  32.832  -0.638  1.00  0.59           O  
ATOM    630  CB  VAL A  41      -9.878  32.803  -0.956  1.00  0.59           C  
ATOM    631  CG1 VAL A  41     -11.037  32.076  -1.595  1.00  0.59           C  
ATOM    632  CG2 VAL A  41     -10.378  33.789   0.068  1.00  0.59           C  
ATOM    633  H   VAL A  41     -10.595  31.411   1.015  1.00  0.59           H  
ATOM    634  HA  VAL A  41      -8.655  31.058  -1.004  1.00  0.59           H  
ATOM    635  HB  VAL A  41      -9.342  33.335  -1.742  1.00  0.59           H  
ATOM    636 1HG1 VAL A  41     -11.695  32.798  -2.078  1.00  0.59           H  
ATOM    637 2HG1 VAL A  41     -10.648  31.393  -2.347  1.00  0.59           H  
ATOM    638 3HG1 VAL A  41     -11.594  31.526  -0.840  1.00  0.59           H  
ATOM    639 1HG2 VAL A  41     -11.042  34.505  -0.411  1.00  0.59           H  
ATOM    640 2HG2 VAL A  41     -10.915  33.266   0.858  1.00  0.59           H  
ATOM    641 3HG2 VAL A  41      -9.539  34.307   0.482  1.00  0.59           H  
ATOM    642  N   TYR A  42      -7.511  32.819   1.458  1.00  0.60           N  
ATOM    643  CA  TYR A  42      -6.323  33.486   1.960  1.00  0.60           C  
ATOM    644  C   TYR A  42      -5.444  32.473   2.657  1.00  0.60           C  
ATOM    645  O   TYR A  42      -4.588  32.829   3.464  1.00  0.60           O  
ATOM    646  CB  TYR A  42      -6.673  34.612   2.922  1.00  0.60           C  
ATOM    647  CG  TYR A  42      -7.398  35.744   2.313  1.00  0.60           C  
ATOM    648  CD1 TYR A  42      -8.751  35.897   2.549  1.00  0.60           C  
ATOM    649  CD2 TYR A  42      -6.720  36.639   1.515  1.00  0.60           C  
ATOM    650  CE1 TYR A  42      -9.432  36.949   1.975  1.00  0.60           C  
ATOM    651  CE2 TYR A  42      -7.396  37.694   0.939  1.00  0.60           C  
ATOM    652  CZ  TYR A  42      -8.749  37.850   1.165  1.00  0.60           C  
ATOM    653  OH  TYR A  42      -9.428  38.901   0.591  1.00  0.60           O  
ATOM    654  H   TYR A  42      -8.217  32.533   2.127  1.00  0.60           H  
ATOM    655  HA  TYR A  42      -5.766  33.901   1.124  1.00  0.60           H  
ATOM    656 1HB  TYR A  42      -7.298  34.215   3.719  1.00  0.60           H  
ATOM    657 2HB  TYR A  42      -5.761  34.993   3.373  1.00  0.60           H  
ATOM    658  HD1 TYR A  42      -9.279  35.182   3.183  1.00  0.60           H  
ATOM    659  HD2 TYR A  42      -5.653  36.511   1.335  1.00  0.60           H  
ATOM    660  HE1 TYR A  42     -10.499  37.071   2.155  1.00  0.60           H  
ATOM    661  HE2 TYR A  42      -6.861  38.402   0.304  1.00  0.60           H  
ATOM    662  HH  TYR A  42     -10.352  38.863   0.849  1.00  0.60           H  
ATOM    663  N   LEU A  43      -5.725  31.196   2.414  1.00  0.62           N  
ATOM    664  CA  LEU A  43      -5.015  30.098   3.032  1.00  0.62           C  
ATOM    665  C   LEU A  43      -5.108  30.144   4.538  1.00  0.62           C  
ATOM    666  O   LEU A  43      -4.217  29.665   5.234  1.00  0.62           O  
ATOM    667  CB  LEU A  43      -3.544  30.095   2.643  1.00  0.62           C  
ATOM    668  CG  LEU A  43      -3.247  29.968   1.260  1.00  0.62           C  
ATOM    669  CD1 LEU A  43      -1.785  30.052   1.097  1.00  0.62           C  
ATOM    670  CD2 LEU A  43      -3.758  28.660   0.788  1.00  0.62           C  
ATOM    671  H   LEU A  43      -6.473  30.950   1.772  1.00  0.62           H  
ATOM    672  HA  LEU A  43      -5.463  29.176   2.677  1.00  0.62           H  
ATOM    673 1HB  LEU A  43      -3.068  31.004   2.994  1.00  0.62           H  
ATOM    674 2HB  LEU A  43      -3.072  29.248   3.141  1.00  0.62           H  
ATOM    675  HG  LEU A  43      -3.700  30.763   0.715  1.00  0.62           H  
ATOM    676 1HD1 LEU A  43      -1.552  29.951   0.057  1.00  0.62           H  
ATOM    677 2HD1 LEU A  43      -1.435  31.013   1.470  1.00  0.62           H  
ATOM    678 3HD1 LEU A  43      -1.321  29.256   1.658  1.00  0.62           H  
ATOM    679 1HD2 LEU A  43      -3.523  28.531  -0.251  1.00  0.62           H  
ATOM    680 2HD2 LEU A  43      -3.274  27.891   1.369  1.00  0.62           H  
ATOM    681 3HD2 LEU A  43      -4.841  28.611   0.928  1.00  0.62           H  
ATOM    682  N   LYS A  44      -6.186  30.694   5.064  1.00  0.66           N  
ATOM    683  CA  LYS A  44      -6.270  30.749   6.496  1.00  0.66           C  
ATOM    684  C   LYS A  44      -7.051  29.563   6.992  1.00  0.66           C  
ATOM    685  O   LYS A  44      -7.886  28.996   6.270  1.00  0.66           O  
ATOM    686  CB  LYS A  44      -6.843  32.084   6.949  1.00  0.66           C  
ATOM    687  CG  LYS A  44      -5.973  33.292   6.526  1.00  0.66           C  
ATOM    688  CD  LYS A  44      -6.422  34.592   7.164  1.00  0.66           C  
ATOM    689  CE  LYS A  44      -5.533  35.768   6.723  1.00  0.66           C  
ATOM    690  NZ  LYS A  44      -4.093  35.591   7.154  1.00  0.66           N  
ATOM    691  H   LYS A  44      -6.927  31.087   4.489  1.00  0.66           H  
ATOM    692  HA  LYS A  44      -5.267  30.668   6.910  1.00  0.66           H  
ATOM    693 1HB  LYS A  44      -7.832  32.216   6.527  1.00  0.66           H  
ATOM    694 2HB  LYS A  44      -6.941  32.089   8.035  1.00  0.66           H  
ATOM    695 1HG  LYS A  44      -4.924  33.128   6.724  1.00  0.66           H  
ATOM    696 2HG  LYS A  44      -6.071  33.400   5.467  1.00  0.66           H  
ATOM    697 1HD  LYS A  44      -7.453  34.798   6.875  1.00  0.66           H  
ATOM    698 2HD  LYS A  44      -6.374  34.499   8.249  1.00  0.66           H  
ATOM    699 1HE  LYS A  44      -5.567  35.856   5.641  1.00  0.66           H  
ATOM    700 2HE  LYS A  44      -5.919  36.685   7.164  1.00  0.66           H  
ATOM    701 1HZ  LYS A  44      -3.538  36.368   6.857  1.00  0.66           H  
ATOM    702 2HZ  LYS A  44      -4.020  35.512   8.160  1.00  0.66           H  
ATOM    703 3HZ  LYS A  44      -3.697  34.740   6.741  1.00  0.66           H  
ATOM    704  N   HIS A  45      -6.774  29.175   8.228  1.00  0.70           N  
ATOM    705  CA  HIS A  45      -7.435  28.021   8.804  1.00  0.70           C  
ATOM    706  C   HIS A  45      -8.686  28.439   9.568  1.00  0.70           C  
ATOM    707  O   HIS A  45      -8.720  29.507  10.179  1.00  0.70           O  
ATOM    708  CB  HIS A  45      -6.423  27.317   9.706  1.00  0.70           C  
ATOM    709  CG  HIS A  45      -5.221  26.908   8.926  1.00  0.70           C  
ATOM    710  ND1 HIS A  45      -4.279  27.822   8.552  1.00  0.70           N  
ATOM    711  CD2 HIS A  45      -4.793  25.720   8.448  1.00  0.70           C  
ATOM    712  CE1 HIS A  45      -3.338  27.225   7.860  1.00  0.70           C  
ATOM    713  NE2 HIS A  45      -3.633  25.954   7.780  1.00  0.70           N  
ATOM    714  H   HIS A  45      -6.061  29.669   8.775  1.00  0.70           H  
ATOM    715  HA  HIS A  45      -7.733  27.338   8.012  1.00  0.70           H  
ATOM    716 1HB  HIS A  45      -6.106  27.989  10.504  1.00  0.70           H  
ATOM    717 2HB  HIS A  45      -6.870  26.446  10.165  1.00  0.70           H  
ATOM    718  HD1 HIS A  45      -4.320  28.803   8.802  1.00  0.70           H  
ATOM    719  HD2 HIS A  45      -5.179  24.708   8.482  1.00  0.70           H  
ATOM    720  HE1 HIS A  45      -2.501  27.782   7.449  1.00  0.70           H  
ATOM    721  N   GLY A  46      -9.717  27.597   9.520  1.00  0.74           N  
ATOM    722  CA  GLY A  46     -10.965  27.857  10.230  1.00  0.74           C  
ATOM    723  C   GLY A  46     -11.105  26.997  11.477  1.00  0.74           C  
ATOM    724  O   GLY A  46     -10.118  26.500  12.014  1.00  0.74           O  
ATOM    725  H   GLY A  46      -9.629  26.750   8.981  1.00  0.74           H  
ATOM    726 1HA  GLY A  46     -11.013  28.911  10.507  1.00  0.74           H  
ATOM    727 2HA  GLY A  46     -11.804  27.670   9.561  1.00  0.74           H  
ATOM    728  N   GLY A  47     -12.351  26.795  11.915  1.00  0.77           N  
ATOM    729  CA  GLY A  47     -12.650  26.007  13.117  1.00  0.77           C  
ATOM    730  C   GLY A  47     -12.861  24.523  12.811  1.00  0.77           C  
ATOM    731  O   GLY A  47     -13.247  23.746  13.683  1.00  0.77           O  
ATOM    732  H   GLY A  47     -13.119  27.225  11.417  1.00  0.77           H  
ATOM    733 1HA  GLY A  47     -11.832  26.116  13.830  1.00  0.77           H  
ATOM    734 2HA  GLY A  47     -13.542  26.408  13.598  1.00  0.77           H  
ATOM    735  N   GLY A  48     -12.642  24.157  11.558  1.00  0.77           N  
ATOM    736  CA  GLY A  48     -12.830  22.801  11.070  1.00  0.77           C  
ATOM    737  C   GLY A  48     -11.507  22.053  11.053  1.00  0.77           C  
ATOM    738  O   GLY A  48     -10.610  22.320  11.861  1.00  0.77           O  
ATOM    739  H   GLY A  48     -12.326  24.866  10.918  1.00  0.77           H  
ATOM    740 1HA  GLY A  48     -13.545  22.278  11.705  1.00  0.77           H  
ATOM    741 2HA  GLY A  48     -13.252  22.827  10.066  1.00  0.77           H  
ATOM    742  N   VAL A  49     -11.360  21.148  10.093  1.00  0.75           N  
ATOM    743  CA  VAL A  49     -10.153  20.340   9.990  1.00  0.75           C  
ATOM    744  C   VAL A  49      -8.892  21.162   9.838  1.00  0.75           C  
ATOM    745  O   VAL A  49      -7.826  20.770  10.310  1.00  0.75           O  
ATOM    746  CB  VAL A  49     -10.289  19.407   8.791  1.00  0.75           C  
ATOM    747  CG1 VAL A  49     -10.340  20.186   7.479  1.00  0.75           C  
ATOM    748  CG2 VAL A  49      -9.105  18.475   8.777  1.00  0.75           C  
ATOM    749  H   VAL A  49     -12.117  20.987   9.444  1.00  0.75           H  
ATOM    750  HA  VAL A  49     -10.070  19.739  10.897  1.00  0.75           H  
ATOM    751  HB  VAL A  49     -11.220  18.850   8.884  1.00  0.75           H  
ATOM    752 1HG1 VAL A  49     -10.473  19.501   6.691  1.00  0.75           H  
ATOM    753 2HG1 VAL A  49     -11.188  20.869   7.495  1.00  0.75           H  
ATOM    754 3HG1 VAL A  49      -9.430  20.736   7.306  1.00  0.75           H  
ATOM    755 1HG2 VAL A  49      -9.172  17.794   7.948  1.00  0.75           H  
ATOM    756 2HG2 VAL A  49      -8.192  19.061   8.683  1.00  0.75           H  
ATOM    757 3HG2 VAL A  49      -9.083  17.913   9.707  1.00  0.75           H  
ATOM    758  N   ALA A  50      -9.017  22.316   9.203  1.00  0.72           N  
ATOM    759  CA  ALA A  50      -7.894  23.195   9.017  1.00  0.72           C  
ATOM    760  C   ALA A  50      -7.364  23.644  10.372  1.00  0.72           C  
ATOM    761  O   ALA A  50      -6.160  23.826  10.560  1.00  0.72           O  
ATOM    762  CB  ALA A  50      -8.307  24.355   8.124  1.00  0.72           C  
ATOM    763  H   ALA A  50      -9.920  22.579   8.839  1.00  0.72           H  
ATOM    764  HA  ALA A  50      -7.101  22.627   8.545  1.00  0.72           H  
ATOM    765 1HB  ALA A  50      -7.474  25.002   7.948  1.00  0.72           H  
ATOM    766 2HB  ALA A  50      -8.660  23.966   7.165  1.00  0.72           H  
ATOM    767 3HB  ALA A  50      -9.102  24.904   8.606  1.00  0.72           H  
ATOM    768  N   GLY A  51      -8.272  23.830  11.329  1.00  0.69           N  
ATOM    769  CA  GLY A  51      -7.900  24.254  12.657  1.00  0.69           C  
ATOM    770  C   GLY A  51      -7.045  23.163  13.266  1.00  0.69           C  
ATOM    771  O   GLY A  51      -5.978  23.422  13.824  1.00  0.69           O  
ATOM    772  H   GLY A  51      -9.249  23.615  11.169  1.00  0.69           H  
ATOM    773 1HA  GLY A  51      -7.355  25.196  12.614  1.00  0.69           H  
ATOM    774 2HA  GLY A  51      -8.800  24.414  13.252  1.00  0.69           H  
ATOM    775  N   ALA A  52      -7.528  21.922  13.152  1.00  0.66           N  
ATOM    776  CA  ALA A  52      -6.815  20.775  13.717  1.00  0.66           C  
ATOM    777  C   ALA A  52      -5.416  20.608  13.129  1.00  0.66           C  
ATOM    778  O   ALA A  52      -4.452  20.357  13.862  1.00  0.66           O  
ATOM    779  CB  ALA A  52      -7.599  19.504  13.460  1.00  0.66           C  
ATOM    780  H   ALA A  52      -8.423  21.807  12.666  1.00  0.66           H  
ATOM    781  HA  ALA A  52      -6.718  20.935  14.790  1.00  0.66           H  
ATOM    782 1HB  ALA A  52      -7.078  18.655  13.908  1.00  0.66           H  
ATOM    783 2HB  ALA A  52      -8.591  19.592  13.896  1.00  0.66           H  
ATOM    784 3HB  ALA A  52      -7.690  19.341  12.388  1.00  0.66           H  
ATOM    785  N   LEU A  53      -5.295  20.794  11.816  1.00  0.64           N  
ATOM    786  CA  LEU A  53      -3.999  20.666  11.164  1.00  0.64           C  
ATOM    787  C   LEU A  53      -3.061  21.772  11.642  1.00  0.64           C  
ATOM    788  O   LEU A  53      -1.880  21.539  11.939  1.00  0.64           O  
ATOM    789  CB  LEU A  53      -4.196  20.737   9.651  1.00  0.64           C  
ATOM    790  CG  LEU A  53      -4.943  19.515   9.008  1.00  0.64           C  
ATOM    791  CD1 LEU A  53      -5.314  19.816   7.583  1.00  0.64           C  
ATOM    792  CD2 LEU A  53      -4.041  18.340   9.014  1.00  0.64           C  
ATOM    793  H   LEU A  53      -6.129  20.995  11.260  1.00  0.64           H  
ATOM    794  HA  LEU A  53      -3.569  19.702  11.426  1.00  0.64           H  
ATOM    795 1HB  LEU A  53      -4.743  21.651   9.403  1.00  0.64           H  
ATOM    796 2HB  LEU A  53      -3.228  20.777   9.198  1.00  0.64           H  
ATOM    797  HG  LEU A  53      -5.850  19.298   9.572  1.00  0.64           H  
ATOM    798 1HD1 LEU A  53      -5.826  18.956   7.144  1.00  0.64           H  
ATOM    799 2HD1 LEU A  53      -5.975  20.668   7.572  1.00  0.64           H  
ATOM    800 3HD1 LEU A  53      -4.418  20.031   7.009  1.00  0.64           H  
ATOM    801 1HD2 LEU A  53      -4.540  17.496   8.559  1.00  0.64           H  
ATOM    802 2HD2 LEU A  53      -3.158  18.587   8.434  1.00  0.64           H  
ATOM    803 3HD2 LEU A  53      -3.765  18.100  10.026  1.00  0.64           H  
ATOM    804  N   ASN A  54      -3.608  22.973  11.788  1.00  0.63           N  
ATOM    805  CA  ASN A  54      -2.815  24.088  12.249  1.00  0.63           C  
ATOM    806  C   ASN A  54      -2.320  23.852  13.670  1.00  0.63           C  
ATOM    807  O   ASN A  54      -1.135  24.049  13.962  1.00  0.63           O  
ATOM    808  CB  ASN A  54      -3.594  25.373  12.158  1.00  0.63           C  
ATOM    809  CG  ASN A  54      -2.772  26.506  12.501  1.00  0.63           C  
ATOM    810  OD1 ASN A  54      -1.763  26.784  11.819  1.00  0.63           O  
ATOM    811  ND2 ASN A  54      -3.154  27.165  13.570  1.00  0.63           N  
ATOM    812  H   ASN A  54      -4.585  23.135  11.535  1.00  0.63           H  
ATOM    813  HA  ASN A  54      -1.940  24.173  11.606  1.00  0.63           H  
ATOM    814 1HB  ASN A  54      -3.967  25.494  11.153  1.00  0.63           H  
ATOM    815 2HB  ASN A  54      -4.454  25.334  12.824  1.00  0.63           H  
ATOM    816 1HD2 ASN A  54      -2.629  27.941  13.943  1.00  0.63           H  
ATOM    817 2HD2 ASN A  54      -3.968  26.863  14.065  1.00  0.63           H  
ATOM    818  N   LYS A  55      -3.202  23.375  14.552  1.00  0.62           N  
ATOM    819  CA  LYS A  55      -2.787  23.113  15.920  1.00  0.62           C  
ATOM    820  C   LYS A  55      -1.705  22.033  15.957  1.00  0.62           C  
ATOM    821  O   LYS A  55      -0.729  22.150  16.701  1.00  0.62           O  
ATOM    822  CB  LYS A  55      -3.985  22.700  16.773  1.00  0.62           C  
ATOM    823  CG  LYS A  55      -4.968  23.833  17.068  1.00  0.62           C  
ATOM    824  CD  LYS A  55      -6.151  23.343  17.889  1.00  0.62           C  
ATOM    825  CE  LYS A  55      -7.136  24.468  18.167  1.00  0.62           C  
ATOM    826  NZ  LYS A  55      -8.315  23.995  18.947  1.00  0.62           N  
ATOM    827  H   LYS A  55      -4.171  23.220  14.271  1.00  0.62           H  
ATOM    828  HA  LYS A  55      -2.366  24.028  16.335  1.00  0.62           H  
ATOM    829 1HB  LYS A  55      -4.536  21.912  16.252  1.00  0.62           H  
ATOM    830 2HB  LYS A  55      -3.638  22.289  17.719  1.00  0.62           H  
ATOM    831 1HG  LYS A  55      -4.454  24.625  17.614  1.00  0.62           H  
ATOM    832 2HG  LYS A  55      -5.332  24.245  16.130  1.00  0.62           H  
ATOM    833 1HD  LYS A  55      -6.663  22.551  17.339  1.00  0.62           H  
ATOM    834 2HD  LYS A  55      -5.796  22.936  18.835  1.00  0.62           H  
ATOM    835 1HE  LYS A  55      -6.631  25.253  18.729  1.00  0.62           H  
ATOM    836 2HE  LYS A  55      -7.481  24.878  17.218  1.00  0.62           H  
ATOM    837 1HZ  LYS A  55      -8.943  24.769  19.109  1.00  0.62           H  
ATOM    838 2HZ  LYS A  55      -8.796  23.274  18.429  1.00  0.62           H  
ATOM    839 3HZ  LYS A  55      -8.006  23.622  19.834  1.00  0.62           H  
ATOM    840  N   ALA A  56      -1.833  21.016  15.097  1.00  0.62           N  
ATOM    841  CA  ALA A  56      -0.868  19.924  15.032  1.00  0.62           C  
ATOM    842  C   ALA A  56       0.530  20.416  14.720  1.00  0.62           C  
ATOM    843  O   ALA A  56       1.510  19.883  15.251  1.00  0.62           O  
ATOM    844  CB  ALA A  56      -1.266  18.936  13.972  1.00  0.62           C  
ATOM    845  H   ALA A  56      -2.661  20.965  14.501  1.00  0.62           H  
ATOM    846  HA  ALA A  56      -0.853  19.433  16.003  1.00  0.62           H  
ATOM    847 1HB  ALA A  56      -0.554  18.118  13.957  1.00  0.62           H  
ATOM    848 2HB  ALA A  56      -2.256  18.564  14.194  1.00  0.62           H  
ATOM    849 3HB  ALA A  56      -1.273  19.423  13.015  1.00  0.62           H  
ATOM    850  N   THR A  57       0.612  21.462  13.900  1.00  0.62           N  
ATOM    851  CA  THR A  57       1.882  22.033  13.491  1.00  0.62           C  
ATOM    852  C   THR A  57       2.293  23.231  14.350  1.00  0.62           C  
ATOM    853  O   THR A  57       3.173  24.004  13.962  1.00  0.62           O  
ATOM    854  CB  THR A  57       1.871  22.426  12.010  1.00  0.62           C  
ATOM    855  OG1 THR A  57       0.846  23.412  11.759  1.00  0.62           O  
ATOM    856  CG2 THR A  57       1.644  21.186  11.143  1.00  0.62           C  
ATOM    857  H   THR A  57      -0.254  21.825  13.492  1.00  0.62           H  
ATOM    858  HA  THR A  57       2.645  21.273  13.610  1.00  0.62           H  
ATOM    859  HB  THR A  57       2.829  22.850  11.753  1.00  0.62           H  
ATOM    860  HG1 THR A  57      -0.025  22.987  11.914  1.00  0.62           H  
ATOM    861 1HG2 THR A  57       1.661  21.446  10.094  1.00  0.62           H  
ATOM    862 2HG2 THR A  57       2.432  20.470  11.333  1.00  0.62           H  
ATOM    863 3HG2 THR A  57       0.681  20.741  11.388  1.00  0.62           H  
ATOM    864  N   ASN A  58       1.633  23.417  15.500  1.00  0.61           N  
ATOM    865  CA  ASN A  58       1.937  24.506  16.428  1.00  0.61           C  
ATOM    866  C   ASN A  58       1.870  25.872  15.768  1.00  0.61           C  
ATOM    867  O   ASN A  58       2.714  26.735  16.012  1.00  0.61           O  
ATOM    868  CB  ASN A  58       3.302  24.301  17.057  1.00  0.61           C  
ATOM    869  CG  ASN A  58       3.365  23.058  17.912  1.00  0.61           C  
ATOM    870  OD1 ASN A  58       2.489  22.812  18.750  1.00  0.61           O  
ATOM    871  ND2 ASN A  58       4.392  22.268  17.711  1.00  0.61           N  
ATOM    872  H   ASN A  58       0.892  22.770  15.765  1.00  0.61           H  
ATOM    873  HA  ASN A  58       1.183  24.492  17.217  1.00  0.61           H  
ATOM    874 1HB  ASN A  58       4.069  24.240  16.289  1.00  0.61           H  
ATOM    875 2HB  ASN A  58       3.538  25.164  17.679  1.00  0.61           H  
ATOM    876 1HD2 ASN A  58       4.488  21.427  18.245  1.00  0.61           H  
ATOM    877 2HD2 ASN A  58       5.076  22.504  17.021  1.00  0.61           H  
ATOM    878  N   ASN A  59       0.844  26.056  14.942  1.00  0.61           N  
ATOM    879  CA  ASN A  59       0.557  27.263  14.174  1.00  0.61           C  
ATOM    880  C   ASN A  59       1.532  27.532  13.034  1.00  0.61           C  
ATOM    881  O   ASN A  59       1.393  28.539  12.334  1.00  0.61           O  
ATOM    882  CB  ASN A  59       0.488  28.504  15.058  1.00  0.61           C  
ATOM    883  CG  ASN A  59      -0.637  28.485  16.047  1.00  0.61           C  
ATOM    884  OD1 ASN A  59      -1.818  28.333  15.696  1.00  0.61           O  
ATOM    885  ND2 ASN A  59      -0.293  28.633  17.304  1.00  0.61           N  
ATOM    886  H   ASN A  59       0.204  25.273  14.797  1.00  0.61           H  
ATOM    887  HA  ASN A  59      -0.411  27.133  13.735  1.00  0.61           H  
ATOM    888 1HB  ASN A  59       1.420  28.673  15.581  1.00  0.61           H  
ATOM    889 2HB  ASN A  59       0.342  29.369  14.410  1.00  0.61           H  
ATOM    890 1HD2 ASN A  59      -0.992  28.631  18.020  1.00  0.61           H  
ATOM    891 2HD2 ASN A  59       0.672  28.752  17.547  1.00  0.61           H  
ATOM    892  N   ALA A  60       2.477  26.626  12.780  1.00  0.61           N  
ATOM    893  CA  ALA A  60       3.399  26.852  11.688  1.00  0.61           C  
ATOM    894  C   ALA A  60       2.664  26.930  10.359  1.00  0.61           C  
ATOM    895  O   ALA A  60       2.993  27.778   9.529  1.00  0.61           O  
ATOM    896  CB  ALA A  60       4.448  25.775  11.659  1.00  0.61           C  
ATOM    897  H   ALA A  60       2.586  25.788  13.350  1.00  0.61           H  
ATOM    898  HA  ALA A  60       3.891  27.809  11.858  1.00  0.61           H  
ATOM    899 1HB  ALA A  60       5.149  25.979  10.864  1.00  0.61           H  
ATOM    900 2HB  ALA A  60       4.973  25.755  12.612  1.00  0.61           H  
ATOM    901 3HB  ALA A  60       3.976  24.820  11.491  1.00  0.61           H  
ATOM    902  N   MET A  61       1.626  26.100  10.147  1.00  0.60           N  
ATOM    903  CA  MET A  61       0.898  26.212   8.883  1.00  0.60           C  
ATOM    904  C   MET A  61       0.280  27.595   8.692  1.00  0.60           C  
ATOM    905  O   MET A  61       0.403  28.175   7.608  1.00  0.60           O  
ATOM    906  CB  MET A  61      -0.171  25.138   8.777  1.00  0.60           C  
ATOM    907  CG  MET A  61       0.381  23.744   8.580  1.00  0.60           C  
ATOM    908  SD  MET A  61      -0.863  22.427   8.754  1.00  0.60           S  
ATOM    909  CE  MET A  61      -1.902  22.719   7.359  1.00  0.60           C  
ATOM    910  H   MET A  61       1.367  25.371  10.824  1.00  0.60           H  
ATOM    911  HA  MET A  61       1.611  26.062   8.071  1.00  0.60           H  
ATOM    912 1HB  MET A  61      -0.781  25.142   9.678  1.00  0.60           H  
ATOM    913 2HB  MET A  61      -0.828  25.358   7.938  1.00  0.60           H  
ATOM    914 1HG  MET A  61       0.809  23.673   7.582  1.00  0.60           H  
ATOM    915 2HG  MET A  61       1.176  23.579   9.291  1.00  0.60           H  
ATOM    916 1HE  MET A  61      -2.690  21.979   7.312  1.00  0.60           H  
ATOM    917 2HE  MET A  61      -2.340  23.697   7.440  1.00  0.60           H  
ATOM    918 3HE  MET A  61      -1.307  22.672   6.467  1.00  0.60           H  
ATOM    919  N   GLN A  62      -0.353  28.162   9.732  1.00  0.59           N  
ATOM    920  CA  GLN A  62      -0.942  29.491   9.577  1.00  0.59           C  
ATOM    921  C   GLN A  62       0.131  30.531   9.301  1.00  0.59           C  
ATOM    922  O   GLN A  62      -0.046  31.397   8.447  1.00  0.59           O  
ATOM    923  CB  GLN A  62      -1.716  29.895  10.834  1.00  0.59           C  
ATOM    924  CG  GLN A  62      -2.502  31.201  10.738  1.00  0.59           C  
ATOM    925  CD  GLN A  62      -3.661  31.129   9.747  1.00  0.59           C  
ATOM    926  OE1 GLN A  62      -4.526  30.234   9.834  1.00  0.59           O  
ATOM    927  NE2 GLN A  62      -3.708  32.060   8.831  1.00  0.59           N  
ATOM    928  H   GLN A  62      -0.478  27.665  10.612  1.00  0.59           H  
ATOM    929  HA  GLN A  62      -1.622  29.482   8.733  1.00  0.59           H  
ATOM    930 1HB  GLN A  62      -2.434  29.120  11.069  1.00  0.59           H  
ATOM    931 2HB  GLN A  62      -1.024  29.965  11.678  1.00  0.59           H  
ATOM    932 1HG  GLN A  62      -2.902  31.443  11.719  1.00  0.59           H  
ATOM    933 2HG  GLN A  62      -1.821  31.995  10.405  1.00  0.59           H  
ATOM    934 1HE2 GLN A  62      -4.441  32.072   8.171  1.00  0.59           H  
ATOM    935 2HE2 GLN A  62      -2.990  32.795   8.761  1.00  0.59           H  
ATOM    936  N   VAL A  63       1.285  30.410   9.946  1.00  0.58           N  
ATOM    937  CA  VAL A  63       2.322  31.401   9.707  1.00  0.58           C  
ATOM    938  C   VAL A  63       2.835  31.326   8.277  1.00  0.58           C  
ATOM    939  O   VAL A  63       2.916  32.344   7.583  1.00  0.58           O  
ATOM    940  CB  VAL A  63       3.488  31.211  10.686  1.00  0.58           C  
ATOM    941  CG1 VAL A  63       4.645  32.128  10.298  1.00  0.58           C  
ATOM    942  CG2 VAL A  63       3.010  31.525  12.099  1.00  0.58           C  
ATOM    943  H   VAL A  63       1.422  29.667  10.636  1.00  0.58           H  
ATOM    944  HA  VAL A  63       1.891  32.390   9.871  1.00  0.58           H  
ATOM    945  HB  VAL A  63       3.838  30.178  10.633  1.00  0.58           H  
ATOM    946 1HG1 VAL A  63       5.473  31.984  10.990  1.00  0.58           H  
ATOM    947 2HG1 VAL A  63       4.978  31.893   9.283  1.00  0.58           H  
ATOM    948 3HG1 VAL A  63       4.318  33.167  10.336  1.00  0.58           H  
ATOM    949 1HG2 VAL A  63       3.830  31.383  12.801  1.00  0.58           H  
ATOM    950 2HG2 VAL A  63       2.665  32.558  12.142  1.00  0.58           H  
ATOM    951 3HG2 VAL A  63       2.192  30.862  12.360  1.00  0.58           H  
ATOM    952  N   GLU A  64       3.155  30.119   7.815  1.00  0.57           N  
ATOM    953  CA  GLU A  64       3.653  29.974   6.458  1.00  0.57           C  
ATOM    954  C   GLU A  64       2.606  30.446   5.455  1.00  0.57           C  
ATOM    955  O   GLU A  64       2.936  31.092   4.457  1.00  0.57           O  
ATOM    956  CB  GLU A  64       4.046  28.532   6.168  1.00  0.57           C  
ATOM    957  CG  GLU A  64       4.748  28.345   4.817  1.00  0.57           C  
ATOM    958  CD  GLU A  64       5.174  26.945   4.614  1.00  0.57           C  
ATOM    959  OE1 GLU A  64       4.880  26.167   5.468  1.00  0.57           O  
ATOM    960  OE2 GLU A  64       5.767  26.600   3.608  1.00  0.57           O  
ATOM    961  H   GLU A  64       3.057  29.300   8.418  1.00  0.57           H  
ATOM    962  HA  GLU A  64       4.537  30.603   6.348  1.00  0.57           H  
ATOM    963 1HB  GLU A  64       4.709  28.169   6.956  1.00  0.57           H  
ATOM    964 2HB  GLU A  64       3.151  27.904   6.179  1.00  0.57           H  
ATOM    965 1HG  GLU A  64       4.062  28.636   4.028  1.00  0.57           H  
ATOM    966 2HG  GLU A  64       5.614  29.001   4.771  1.00  0.57           H  
ATOM    967  N   SER A  65       1.338  30.143   5.733  1.00  0.56           N  
ATOM    968  CA  SER A  65       0.247  30.533   4.868  1.00  0.56           C  
ATOM    969  C   SER A  65       0.130  32.047   4.782  1.00  0.56           C  
ATOM    970  O   SER A  65      -0.024  32.598   3.690  1.00  0.56           O  
ATOM    971  CB  SER A  65      -1.029  29.945   5.398  1.00  0.56           C  
ATOM    972  OG  SER A  65      -0.991  28.544   5.333  1.00  0.56           O  
ATOM    973  H   SER A  65       1.118  29.594   6.564  1.00  0.56           H  
ATOM    974  HA  SER A  65       0.435  30.143   3.870  1.00  0.56           H  
ATOM    975 1HB  SER A  65      -1.180  30.257   6.424  1.00  0.56           H  
ATOM    976 2HB  SER A  65      -1.846  30.323   4.837  1.00  0.56           H  
ATOM    977  HG  SER A  65      -0.360  28.272   6.032  1.00  0.56           H  
ATOM    978  N   ASP A  66       0.266  32.744   5.920  1.00  0.56           N  
ATOM    979  CA  ASP A  66       0.192  34.200   5.899  1.00  0.56           C  
ATOM    980  C   ASP A  66       1.334  34.766   5.049  1.00  0.56           C  
ATOM    981  O   ASP A  66       1.122  35.699   4.265  1.00  0.56           O  
ATOM    982  CB  ASP A  66       0.268  34.789   7.322  1.00  0.56           C  
ATOM    983  CG  ASP A  66      -1.010  34.585   8.236  1.00  0.56           C  
ATOM    984  OD1 ASP A  66      -2.088  34.216   7.759  1.00  0.56           O  
ATOM    985  OD2 ASP A  66      -0.902  34.853   9.405  1.00  0.56           O  
ATOM    986  H   ASP A  66       0.390  32.254   6.807  1.00  0.56           H  
ATOM    987  HA  ASP A  66      -0.752  34.494   5.444  1.00  0.56           H  
ATOM    988 1HB  ASP A  66       1.118  34.325   7.835  1.00  0.56           H  
ATOM    989 2HB  ASP A  66       0.485  35.853   7.256  1.00  0.56           H  
ATOM    990  N   ASP A  67       2.534  34.166   5.164  1.00  0.55           N  
ATOM    991  CA  ASP A  67       3.680  34.606   4.367  1.00  0.55           C  
ATOM    992  C   ASP A  67       3.457  34.332   2.877  1.00  0.55           C  
ATOM    993  O   ASP A  67       3.801  35.163   2.022  1.00  0.55           O  
ATOM    994  CB  ASP A  67       4.977  33.928   4.836  1.00  0.55           C  
ATOM    995  CG  ASP A  67       5.520  34.456   6.190  1.00  0.55           C  
ATOM    996  OD1 ASP A  67       5.067  35.484   6.647  1.00  0.55           O  
ATOM    997  OD2 ASP A  67       6.406  33.829   6.732  1.00  0.55           O  
ATOM    998  H   ASP A  67       2.649  33.406   5.840  1.00  0.55           H  
ATOM    999  HA  ASP A  67       3.795  35.680   4.501  1.00  0.55           H  
ATOM   1000 1HB  ASP A  67       4.797  32.857   4.938  1.00  0.55           H  
ATOM   1001 2HB  ASP A  67       5.746  34.055   4.077  1.00  0.55           H  
ATOM   1002  N   TYR A  68       2.841  33.183   2.563  1.00  0.54           N  
ATOM   1003  CA  TYR A  68       2.536  32.838   1.181  1.00  0.54           C  
ATOM   1004  C   TYR A  68       1.677  33.931   0.584  1.00  0.54           C  
ATOM   1005  O   TYR A  68       1.992  34.443  -0.489  1.00  0.54           O  
ATOM   1006  CB  TYR A  68       1.781  31.511   1.057  1.00  0.54           C  
ATOM   1007  CG  TYR A  68       1.409  31.149  -0.385  1.00  0.54           C  
ATOM   1008  CD1 TYR A  68       2.226  30.331  -1.142  1.00  0.54           C  
ATOM   1009  CD2 TYR A  68       0.264  31.680  -0.953  1.00  0.54           C  
ATOM   1010  CE1 TYR A  68       1.879  30.028  -2.444  1.00  0.54           C  
ATOM   1011  CE2 TYR A  68      -0.080  31.386  -2.246  1.00  0.54           C  
ATOM   1012  CZ  TYR A  68       0.716  30.562  -2.992  1.00  0.54           C  
ATOM   1013  OH  TYR A  68       0.370  30.264  -4.288  1.00  0.54           O  
ATOM   1014  H   TYR A  68       2.608  32.524   3.304  1.00  0.54           H  
ATOM   1015  HA  TYR A  68       3.464  32.782   0.615  1.00  0.54           H  
ATOM   1016 1HB  TYR A  68       2.388  30.705   1.475  1.00  0.54           H  
ATOM   1017 2HB  TYR A  68       0.874  31.556   1.635  1.00  0.54           H  
ATOM   1018  HD1 TYR A  68       3.138  29.918  -0.711  1.00  0.54           H  
ATOM   1019  HD2 TYR A  68      -0.368  32.333  -0.369  1.00  0.54           H  
ATOM   1020  HE1 TYR A  68       2.518  29.376  -3.039  1.00  0.54           H  
ATOM   1021  HE2 TYR A  68      -0.988  31.814  -2.679  1.00  0.54           H  
ATOM   1022  HH  TYR A  68      -0.440  30.732  -4.517  1.00  0.54           H  
ATOM   1023  N   ILE A  69       0.611  34.305   1.297  1.00  0.54           N  
ATOM   1024  CA  ILE A  69      -0.308  35.323   0.812  1.00  0.54           C  
ATOM   1025  C   ILE A  69       0.368  36.676   0.683  1.00  0.54           C  
ATOM   1026  O   ILE A  69       0.225  37.356  -0.332  1.00  0.54           O  
ATOM   1027  CB  ILE A  69      -1.514  35.467   1.747  1.00  0.54           C  
ATOM   1028  CG1 ILE A  69      -2.300  34.223   1.760  1.00  0.54           C  
ATOM   1029  CG2 ILE A  69      -2.405  36.626   1.274  1.00  0.54           C  
ATOM   1030  CD1 ILE A  69      -2.881  33.900   0.454  1.00  0.54           C  
ATOM   1031  H   ILE A  69       0.426  33.841   2.191  1.00  0.54           H  
ATOM   1032  HA  ILE A  69      -0.665  35.020  -0.173  1.00  0.54           H  
ATOM   1033  HB  ILE A  69      -1.163  35.656   2.766  1.00  0.54           H  
ATOM   1034 1HG1 ILE A  69      -1.673  33.401   2.072  1.00  0.54           H  
ATOM   1035 2HG1 ILE A  69      -3.089  34.344   2.474  1.00  0.54           H  
ATOM   1036 1HG2 ILE A  69      -3.255  36.723   1.946  1.00  0.54           H  
ATOM   1037 2HG2 ILE A  69      -1.829  37.550   1.279  1.00  0.54           H  
ATOM   1038 3HG2 ILE A  69      -2.762  36.425   0.266  1.00  0.54           H  
ATOM   1039 1HD1 ILE A  69      -3.460  32.997   0.517  1.00  0.54           H  
ATOM   1040 2HD1 ILE A  69      -3.514  34.723   0.173  1.00  0.54           H  
ATOM   1041 3HD1 ILE A  69      -2.100  33.773  -0.282  1.00  0.54           H  
ATOM   1042  N   ALA A  70       1.189  37.046   1.660  1.00  0.54           N  
ATOM   1043  CA  ALA A  70       1.890  38.320   1.584  1.00  0.54           C  
ATOM   1044  C   ALA A  70       2.758  38.409   0.320  1.00  0.54           C  
ATOM   1045  O   ALA A  70       2.901  39.486  -0.263  1.00  0.54           O  
ATOM   1046  CB  ALA A  70       2.756  38.505   2.815  1.00  0.54           C  
ATOM   1047  H   ALA A  70       1.296  36.462   2.490  1.00  0.54           H  
ATOM   1048  HA  ALA A  70       1.146  39.114   1.544  1.00  0.54           H  
ATOM   1049 1HB  ALA A  70       3.258  39.469   2.767  1.00  0.54           H  
ATOM   1050 2HB  ALA A  70       2.131  38.459   3.708  1.00  0.54           H  
ATOM   1051 3HB  ALA A  70       3.497  37.709   2.852  1.00  0.54           H  
ATOM   1052  N   THR A  71       3.328  37.274  -0.093  1.00  0.54           N  
ATOM   1053  CA  THR A  71       4.187  37.193  -1.267  1.00  0.54           C  
ATOM   1054  C   THR A  71       3.444  37.021  -2.604  1.00  0.54           C  
ATOM   1055  O   THR A  71       3.811  37.639  -3.607  1.00  0.54           O  
ATOM   1056  CB  THR A  71       5.151  36.009  -1.122  1.00  0.54           C  
ATOM   1057  OG1 THR A  71       5.941  36.172   0.064  1.00  0.54           O  
ATOM   1058  CG2 THR A  71       6.058  35.914  -2.339  1.00  0.54           C  
ATOM   1059  H   THR A  71       3.193  36.428   0.464  1.00  0.54           H  
ATOM   1060  HA  THR A  71       4.766  38.114  -1.321  1.00  0.54           H  
ATOM   1061  HB  THR A  71       4.574  35.089  -1.030  1.00  0.54           H  
ATOM   1062  HG1 THR A  71       5.376  35.983   0.841  1.00  0.54           H  
ATOM   1063 1HG2 THR A  71       6.729  35.065  -2.224  1.00  0.54           H  
ATOM   1064 2HG2 THR A  71       5.449  35.778  -3.234  1.00  0.54           H  
ATOM   1065 3HG2 THR A  71       6.641  36.829  -2.432  1.00  0.54           H  
ATOM   1066  N   ASN A  72       2.442  36.137  -2.630  1.00  0.54           N  
ATOM   1067  CA  ASN A  72       1.749  35.745  -3.859  1.00  0.54           C  
ATOM   1068  C   ASN A  72       0.294  36.210  -4.009  1.00  0.54           C  
ATOM   1069  O   ASN A  72      -0.250  36.162  -5.115  1.00  0.54           O  
ATOM   1070  CB  ASN A  72       1.782  34.232  -3.973  1.00  0.54           C  
ATOM   1071  CG  ASN A  72       3.177  33.685  -4.143  1.00  0.54           C  
ATOM   1072  OD1 ASN A  72       3.756  33.738  -5.236  1.00  0.54           O  
ATOM   1073  ND2 ASN A  72       3.731  33.167  -3.082  1.00  0.54           N  
ATOM   1074  H   ASN A  72       2.181  35.677  -1.766  1.00  0.54           H  
ATOM   1075  HA  ASN A  72       2.299  36.169  -4.697  1.00  0.54           H  
ATOM   1076 1HB  ASN A  72       1.352  33.808  -3.067  1.00  0.54           H  
ATOM   1077 2HB  ASN A  72       1.165  33.910  -4.809  1.00  0.54           H  
ATOM   1078 1HD2 ASN A  72       4.655  32.789  -3.133  1.00  0.54           H  
ATOM   1079 2HD2 ASN A  72       3.227  33.160  -2.209  1.00  0.54           H  
ATOM   1080  N   GLY A  73      -0.343  36.633  -2.923  1.00  0.55           N  
ATOM   1081  CA  GLY A  73      -1.748  37.005  -2.938  1.00  0.55           C  
ATOM   1082  C   GLY A  73      -2.647  35.778  -2.743  1.00  0.55           C  
ATOM   1083  O   GLY A  73      -2.147  34.654  -2.689  1.00  0.55           O  
ATOM   1084  H   GLY A  73       0.138  36.711  -2.037  1.00  0.55           H  
ATOM   1085 1HA  GLY A  73      -1.921  37.729  -2.142  1.00  0.55           H  
ATOM   1086 2HA  GLY A  73      -1.967  37.490  -3.887  1.00  0.55           H  
ATOM   1087  N   PRO A  74      -3.973  35.986  -2.654  1.00  0.56           N  
ATOM   1088  CA  PRO A  74      -5.019  35.000  -2.425  1.00  0.56           C  
ATOM   1089  C   PRO A  74      -5.218  34.050  -3.581  1.00  0.56           C  
ATOM   1090  O   PRO A  74      -4.839  34.329  -4.721  1.00  0.56           O  
ATOM   1091  CB  PRO A  74      -6.250  35.860  -2.182  1.00  0.56           C  
ATOM   1092  CG  PRO A  74      -5.976  37.153  -2.897  1.00  0.56           C  
ATOM   1093  CD  PRO A  74      -4.485  37.368  -2.763  1.00  0.56           C  
ATOM   1094  HA  PRO A  74      -4.801  34.419  -1.527  1.00  0.56           H  
ATOM   1095 1HB  PRO A  74      -7.140  35.333  -2.570  1.00  0.56           H  
ATOM   1096 2HB  PRO A  74      -6.405  35.969  -1.123  1.00  0.56           H  
ATOM   1097 1HG  PRO A  74      -6.301  37.074  -3.945  1.00  0.56           H  
ATOM   1098 2HG  PRO A  74      -6.567  37.965  -2.443  1.00  0.56           H  
ATOM   1099 1HD  PRO A  74      -4.128  37.866  -3.670  1.00  0.56           H  
ATOM   1100 2HD  PRO A  74      -4.261  37.939  -1.848  1.00  0.56           H  
ATOM   1101  N   LEU A  75      -5.820  32.920  -3.261  1.00  0.57           N  
ATOM   1102  CA  LEU A  75      -6.091  31.868  -4.205  1.00  0.57           C  
ATOM   1103  C   LEU A  75      -7.530  31.942  -4.652  1.00  0.57           C  
ATOM   1104  O   LEU A  75      -8.406  32.373  -3.909  1.00  0.57           O  
ATOM   1105  CB  LEU A  75      -5.877  30.510  -3.535  1.00  0.57           C  
ATOM   1106  CG  LEU A  75      -4.458  30.053  -3.302  1.00  0.57           C  
ATOM   1107  CD1 LEU A  75      -3.849  30.900  -2.213  1.00  0.57           C  
ATOM   1108  CD2 LEU A  75      -4.492  28.593  -2.913  1.00  0.57           C  
ATOM   1109  H   LEU A  75      -6.122  32.787  -2.301  1.00  0.57           H  
ATOM   1110  HA  LEU A  75      -5.437  31.978  -5.068  1.00  0.57           H  
ATOM   1111 1HB  LEU A  75      -6.366  30.541  -2.558  1.00  0.57           H  
ATOM   1112 2HB  LEU A  75      -6.381  29.748  -4.137  1.00  0.57           H  
ATOM   1113  HG  LEU A  75      -3.860  30.169  -4.206  1.00  0.57           H  
ATOM   1114 1HD1 LEU A  75      -2.843  30.560  -2.014  1.00  0.57           H  
ATOM   1115 2HD1 LEU A  75      -3.823  31.937  -2.505  1.00  0.57           H  
ATOM   1116 3HD1 LEU A  75      -4.458  30.795  -1.329  1.00  0.57           H  
ATOM   1117 1HD2 LEU A  75      -3.479  28.236  -2.734  1.00  0.57           H  
ATOM   1118 2HD2 LEU A  75      -5.088  28.470  -2.012  1.00  0.57           H  
ATOM   1119 3HD2 LEU A  75      -4.942  28.034  -3.720  1.00  0.57           H  
ATOM   1120  N   LYS A  76      -7.793  31.508  -5.862  1.00  0.57           N  
ATOM   1121  CA  LYS A  76      -9.165  31.448  -6.311  1.00  0.57           C  
ATOM   1122  C   LYS A  76      -9.787  30.152  -5.838  1.00  0.57           C  
ATOM   1123  O   LYS A  76      -9.085  29.151  -5.661  1.00  0.57           O  
ATOM   1124  CB  LYS A  76      -9.243  31.564  -7.823  1.00  0.57           C  
ATOM   1125  CG  LYS A  76      -8.792  32.917  -8.365  1.00  0.57           C  
ATOM   1126  CD  LYS A  76      -8.928  32.984  -9.881  1.00  0.57           C  
ATOM   1127  CE  LYS A  76      -8.485  34.341 -10.419  1.00  0.57           C  
ATOM   1128  NZ  LYS A  76      -8.598  34.413 -11.902  1.00  0.57           N  
ATOM   1129  H   LYS A  76      -7.045  31.193  -6.462  1.00  0.57           H  
ATOM   1130  HA  LYS A  76      -9.723  32.272  -5.868  1.00  0.57           H  
ATOM   1131 1HB  LYS A  76      -8.628  30.789  -8.281  1.00  0.57           H  
ATOM   1132 2HB  LYS A  76     -10.272  31.393  -8.146  1.00  0.57           H  
ATOM   1133 1HG  LYS A  76      -9.402  33.704  -7.919  1.00  0.57           H  
ATOM   1134 2HG  LYS A  76      -7.751  33.091  -8.090  1.00  0.57           H  
ATOM   1135 1HD  LYS A  76      -8.317  32.204 -10.336  1.00  0.57           H  
ATOM   1136 2HD  LYS A  76      -9.968  32.816 -10.160  1.00  0.57           H  
ATOM   1137 1HE  LYS A  76      -9.107  35.119  -9.979  1.00  0.57           H  
ATOM   1138 2HE  LYS A  76      -7.447  34.515 -10.136  1.00  0.57           H  
ATOM   1139 1HZ  LYS A  76      -8.297  35.324 -12.219  1.00  0.57           H  
ATOM   1140 2HZ  LYS A  76      -8.015  33.702 -12.321  1.00  0.57           H  
ATOM   1141 3HZ  LYS A  76      -9.559  34.264 -12.175  1.00  0.57           H  
ATOM   1142  N   VAL A  77     -11.093  30.162  -5.663  1.00  0.58           N  
ATOM   1143  CA  VAL A  77     -11.794  28.955  -5.273  1.00  0.58           C  
ATOM   1144  C   VAL A  77     -11.623  27.923  -6.382  1.00  0.58           C  
ATOM   1145  O   VAL A  77     -11.783  28.237  -7.562  1.00  0.58           O  
ATOM   1146  CB  VAL A  77     -13.266  29.264  -5.025  1.00  0.58           C  
ATOM   1147  CG1 VAL A  77     -14.002  28.011  -4.763  1.00  0.58           C  
ATOM   1148  CG2 VAL A  77     -13.397  30.200  -3.858  1.00  0.58           C  
ATOM   1149  H   VAL A  77     -11.610  31.018  -5.807  1.00  0.58           H  
ATOM   1150  HA  VAL A  77     -11.353  28.564  -4.355  1.00  0.58           H  
ATOM   1151  HB  VAL A  77     -13.687  29.725  -5.913  1.00  0.58           H  
ATOM   1152 1HG1 VAL A  77     -15.044  28.257  -4.614  1.00  0.58           H  
ATOM   1153 2HG1 VAL A  77     -13.909  27.339  -5.591  1.00  0.58           H  
ATOM   1154 3HG1 VAL A  77     -13.589  27.548  -3.879  1.00  0.58           H  
ATOM   1155 1HG2 VAL A  77     -14.454  30.423  -3.685  1.00  0.58           H  
ATOM   1156 2HG2 VAL A  77     -12.979  29.728  -2.969  1.00  0.58           H  
ATOM   1157 3HG2 VAL A  77     -12.860  31.124  -4.065  1.00  0.58           H  
ATOM   1158  N   GLY A  78     -11.256  26.705  -5.999  1.00  0.58           N  
ATOM   1159  CA  GLY A  78     -10.978  25.628  -6.937  1.00  0.58           C  
ATOM   1160  C   GLY A  78      -9.466  25.473  -7.157  1.00  0.58           C  
ATOM   1161  O   GLY A  78      -9.022  24.523  -7.817  1.00  0.58           O  
ATOM   1162  H   GLY A  78     -11.156  26.504  -5.009  1.00  0.58           H  
ATOM   1163 1HA  GLY A  78     -11.394  24.698  -6.551  1.00  0.58           H  
ATOM   1164 2HA  GLY A  78     -11.473  25.832  -7.884  1.00  0.58           H  
ATOM   1165  N   GLY A  79      -8.676  26.439  -6.654  1.00  0.58           N  
ATOM   1166  CA  GLY A  79      -7.221  26.413  -6.784  1.00  0.58           C  
ATOM   1167  C   GLY A  79      -6.522  25.811  -5.562  1.00  0.58           C  
ATOM   1168  O   GLY A  79      -7.172  25.313  -4.632  1.00  0.58           O  
ATOM   1169  H   GLY A  79      -9.089  27.231  -6.162  1.00  0.58           H  
ATOM   1170 1HA  GLY A  79      -6.944  25.853  -7.677  1.00  0.58           H  
ATOM   1171 2HA  GLY A  79      -6.866  27.434  -6.931  1.00  0.58           H  
ATOM   1172  N   SER A  80      -5.184  25.868  -5.574  1.00  0.58           N  
ATOM   1173  CA  SER A  80      -4.384  25.301  -4.493  1.00  0.58           C  
ATOM   1174  C   SER A  80      -2.926  25.771  -4.472  1.00  0.58           C  
ATOM   1175  O   SER A  80      -2.428  26.327  -5.454  1.00  0.58           O  
ATOM   1176  CB  SER A  80      -4.369  23.799  -4.617  1.00  0.58           C  
ATOM   1177  OG  SER A  80      -3.644  23.413  -5.751  1.00  0.58           O  
ATOM   1178  H   SER A  80      -4.715  26.301  -6.357  1.00  0.58           H  
ATOM   1179  HA  SER A  80      -4.852  25.592  -3.559  1.00  0.58           H  
ATOM   1180 1HB  SER A  80      -3.921  23.366  -3.731  1.00  0.58           H  
ATOM   1181 2HB  SER A  80      -5.383  23.422  -4.683  1.00  0.58           H  
ATOM   1182  HG  SER A  80      -2.733  23.671  -5.572  1.00  0.58           H  
ATOM   1183  N   CYS A  81      -2.232  25.465  -3.370  1.00  0.59           N  
ATOM   1184  CA  CYS A  81      -0.773  25.668  -3.281  1.00  0.59           C  
ATOM   1185  C   CYS A  81      -0.154  24.614  -2.370  1.00  0.59           C  
ATOM   1186  O   CYS A  81      -0.859  23.992  -1.579  1.00  0.59           O  
ATOM   1187  CB  CYS A  81      -0.406  27.047  -2.713  1.00  0.59           C  
ATOM   1188  SG  CYS A  81      -0.844  27.311  -0.995  1.00  0.59           S  
ATOM   1189  H   CYS A  81      -2.759  25.061  -2.595  1.00  0.59           H  
ATOM   1190  HA  CYS A  81      -0.342  25.571  -4.277  1.00  0.59           H  
ATOM   1191 1HB  CYS A  81       0.669  27.197  -2.806  1.00  0.59           H  
ATOM   1192 2HB  CYS A  81      -0.892  27.824  -3.305  1.00  0.59           H  
ATOM   1193  HG  CYS A  81      -0.327  28.539  -0.912  1.00  0.59           H  
ATOM   1194  N   VAL A  82       1.169  24.443  -2.425  1.00  0.61           N  
ATOM   1195  CA  VAL A  82       1.802  23.466  -1.535  1.00  0.61           C  
ATOM   1196  C   VAL A  82       2.815  24.098  -0.593  1.00  0.61           C  
ATOM   1197  O   VAL A  82       3.754  24.771  -1.028  1.00  0.61           O  
ATOM   1198  CB  VAL A  82       2.486  22.338  -2.340  1.00  0.61           C  
ATOM   1199  CG1 VAL A  82       3.161  21.366  -1.390  1.00  0.61           C  
ATOM   1200  CG2 VAL A  82       1.465  21.601  -3.141  1.00  0.61           C  
ATOM   1201  H   VAL A  82       1.729  24.971  -3.078  1.00  0.61           H  
ATOM   1202  HA  VAL A  82       1.029  23.009  -0.930  1.00  0.61           H  
ATOM   1203  HB  VAL A  82       3.245  22.767  -2.993  1.00  0.61           H  
ATOM   1204 1HG1 VAL A  82       3.642  20.570  -1.956  1.00  0.61           H  
ATOM   1205 2HG1 VAL A  82       3.910  21.892  -0.796  1.00  0.61           H  
ATOM   1206 3HG1 VAL A  82       2.405  20.936  -0.728  1.00  0.61           H  
ATOM   1207 1HG2 VAL A  82       1.944  20.807  -3.703  1.00  0.61           H  
ATOM   1208 2HG2 VAL A  82       0.743  21.173  -2.457  1.00  0.61           H  
ATOM   1209 3HG2 VAL A  82       0.967  22.275  -3.833  1.00  0.61           H  
ATOM   1210  N   LEU A  83       2.588  23.888   0.700  1.00  0.64           N  
ATOM   1211  CA  LEU A  83       3.412  24.435   1.766  1.00  0.64           C  
ATOM   1212  C   LEU A  83       4.207  23.341   2.510  1.00  0.64           C  
ATOM   1213  O   LEU A  83       3.891  22.150   2.438  1.00  0.64           O  
ATOM   1214  CB  LEU A  83       2.558  25.315   2.681  1.00  0.64           C  
ATOM   1215  CG  LEU A  83       1.806  26.528   1.928  1.00  0.64           C  
ATOM   1216  CD1 LEU A  83       1.011  27.378   2.906  1.00  0.64           C  
ATOM   1217  CD2 LEU A  83       2.791  27.399   1.215  1.00  0.64           C  
ATOM   1218  H   LEU A  83       1.799  23.295   0.946  1.00  0.64           H  
ATOM   1219  HA  LEU A  83       4.146  25.101   1.313  1.00  0.64           H  
ATOM   1220 1HB  LEU A  83       1.816  24.690   3.140  1.00  0.64           H  
ATOM   1221 2HB  LEU A  83       3.166  25.721   3.453  1.00  0.64           H  
ATOM   1222  HG  LEU A  83       1.109  26.110   1.203  1.00  0.64           H  
ATOM   1223 1HD1 LEU A  83       0.519  28.167   2.359  1.00  0.64           H  
ATOM   1224 2HD1 LEU A  83       0.280  26.809   3.421  1.00  0.64           H  
ATOM   1225 3HD1 LEU A  83       1.692  27.815   3.636  1.00  0.64           H  
ATOM   1226 1HD2 LEU A  83       2.251  28.185   0.710  1.00  0.64           H  
ATOM   1227 2HD2 LEU A  83       3.483  27.831   1.930  1.00  0.64           H  
ATOM   1228 3HD2 LEU A  83       3.349  26.819   0.489  1.00  0.64           H  
ATOM   1229  N   SER A  84       5.246  23.750   3.238  1.00  0.66           N  
ATOM   1230  CA  SER A  84       6.243  22.878   3.895  1.00  0.66           C  
ATOM   1231  C   SER A  84       5.841  21.714   4.849  1.00  0.66           C  
ATOM   1232  O   SER A  84       6.735  21.072   5.400  1.00  0.66           O  
ATOM   1233  CB  SER A  84       7.170  23.777   4.678  1.00  0.66           C  
ATOM   1234  OG  SER A  84       7.841  24.656   3.824  1.00  0.66           O  
ATOM   1235  H   SER A  84       5.419  24.761   3.307  1.00  0.66           H  
ATOM   1236  HA  SER A  84       6.822  22.427   3.092  1.00  0.66           H  
ATOM   1237 1HB  SER A  84       6.603  24.338   5.412  1.00  0.66           H  
ATOM   1238 2HB  SER A  84       7.890  23.168   5.217  1.00  0.66           H  
ATOM   1239  HG  SER A  84       7.174  25.361   3.620  1.00  0.66           H  
ATOM   1240  N   GLY A  85       4.556  21.453   5.125  1.00  0.69           N  
ATOM   1241  CA  GLY A  85       4.168  20.258   5.937  1.00  0.69           C  
ATOM   1242  C   GLY A  85       4.365  20.369   7.466  1.00  0.69           C  
ATOM   1243  O   GLY A  85       3.479  20.050   8.264  1.00  0.69           O  
ATOM   1244  H   GLY A  85       3.848  22.028   4.691  1.00  0.69           H  
ATOM   1245 1HA  GLY A  85       3.122  20.027   5.736  1.00  0.69           H  
ATOM   1246 2HA  GLY A  85       4.730  19.395   5.576  1.00  0.69           H  
ATOM   1247  N   HIS A  86       5.583  20.711   7.856  1.00  0.71           N  
ATOM   1248  CA  HIS A  86       6.087  20.997   9.210  1.00  0.71           C  
ATOM   1249  C   HIS A  86       6.164  19.834  10.201  1.00  0.71           C  
ATOM   1250  O   HIS A  86       7.166  19.702  10.904  1.00  0.71           O  
ATOM   1251  CB  HIS A  86       5.229  22.092   9.828  1.00  0.71           C  
ATOM   1252  CG  HIS A  86       5.330  23.361   9.094  1.00  0.71           C  
ATOM   1253  ND1 HIS A  86       6.475  24.132   9.099  1.00  0.71           N  
ATOM   1254  CD2 HIS A  86       4.454  23.992   8.288  1.00  0.71           C  
ATOM   1255  CE1 HIS A  86       6.290  25.184   8.328  1.00  0.71           C  
ATOM   1256  NE2 HIS A  86       5.079  25.118   7.827  1.00  0.71           N  
ATOM   1257  H   HIS A  86       6.233  20.840   7.089  1.00  0.71           H  
ATOM   1258  HA  HIS A  86       7.098  21.390   9.113  1.00  0.71           H  
ATOM   1259 1HB  HIS A  86       4.194  21.793   9.856  1.00  0.71           H  
ATOM   1260 2HB  HIS A  86       5.543  22.264  10.857  1.00  0.71           H  
ATOM   1261  HD2 HIS A  86       3.450  23.661   8.034  1.00  0.71           H  
ATOM   1262  HE1 HIS A  86       7.015  25.969   8.121  1.00  0.71           H  
ATOM   1263  HE2 HIS A  86       4.691  25.798   7.165  1.00  0.71           H  
ATOM   1264  N   ASN A  87       5.167  18.959  10.226  1.00  0.71           N  
ATOM   1265  CA  ASN A  87       5.282  17.731  11.004  1.00  0.71           C  
ATOM   1266  C   ASN A  87       4.255  16.751  10.494  1.00  0.71           C  
ATOM   1267  O   ASN A  87       4.139  15.629  10.996  1.00  0.71           O  
ATOM   1268  CB  ASN A  87       5.205  17.942  12.524  1.00  0.71           C  
ATOM   1269  CG  ASN A  87       3.900  18.435  13.084  1.00  0.71           C  
ATOM   1270  OD1 ASN A  87       2.826  18.288  12.517  1.00  0.71           O  
ATOM   1271  ND2 ASN A  87       3.994  19.036  14.238  1.00  0.71           N  
ATOM   1272  H   ASN A  87       4.343  19.127   9.649  1.00  0.71           H  
ATOM   1273  HA  ASN A  87       6.257  17.286  10.800  1.00  0.71           H  
ATOM   1274 1HB  ASN A  87       5.432  16.993  13.008  1.00  0.71           H  
ATOM   1275 2HB  ASN A  87       5.982  18.636  12.833  1.00  0.71           H  
ATOM   1276 1HD2 ASN A  87       3.154  19.401  14.682  1.00  0.71           H  
ATOM   1277 2HD2 ASN A  87       4.882  19.141  14.680  1.00  0.71           H  
ATOM   1278  N   LEU A  88       3.518  17.183   9.475  1.00  0.70           N  
ATOM   1279  CA  LEU A  88       2.511  16.324   8.878  1.00  0.70           C  
ATOM   1280  C   LEU A  88       2.956  15.908   7.480  1.00  0.70           C  
ATOM   1281  O   LEU A  88       3.157  16.748   6.607  1.00  0.70           O  
ATOM   1282  CB  LEU A  88       1.158  17.037   8.832  1.00  0.70           C  
ATOM   1283  CG  LEU A  88       0.592  17.533  10.179  1.00  0.70           C  
ATOM   1284  CD1 LEU A  88      -0.724  18.218   9.938  1.00  0.70           C  
ATOM   1285  CD2 LEU A  88       0.424  16.375  11.148  1.00  0.70           C  
ATOM   1286  H   LEU A  88       3.652  18.134   9.126  1.00  0.70           H  
ATOM   1287  HA  LEU A  88       2.406  15.426   9.484  1.00  0.70           H  
ATOM   1288 1HB  LEU A  88       1.254  17.905   8.178  1.00  0.70           H  
ATOM   1289 2HB  LEU A  88       0.430  16.362   8.397  1.00  0.70           H  
ATOM   1290  HG  LEU A  88       1.270  18.260  10.599  1.00  0.70           H  
ATOM   1291 1HD1 LEU A  88      -1.127  18.591  10.873  1.00  0.70           H  
ATOM   1292 2HD1 LEU A  88      -0.585  19.052   9.248  1.00  0.70           H  
ATOM   1293 3HD1 LEU A  88      -1.401  17.490   9.511  1.00  0.70           H  
ATOM   1294 1HD2 LEU A  88       0.042  16.757  12.082  1.00  0.70           H  
ATOM   1295 2HD2 LEU A  88      -0.271  15.647  10.739  1.00  0.70           H  
ATOM   1296 3HD2 LEU A  88       1.390  15.898  11.323  1.00  0.70           H  
ATOM   1297  N   ALA A  89       3.088  14.603   7.266  1.00  0.68           N  
ATOM   1298  CA  ALA A  89       3.565  14.049   5.992  1.00  0.68           C  
ATOM   1299  C   ALA A  89       4.877  14.703   5.557  1.00  0.68           C  
ATOM   1300  O   ALA A  89       5.749  14.942   6.394  1.00  0.68           O  
ATOM   1301  CB  ALA A  89       2.509  14.265   4.939  1.00  0.68           C  
ATOM   1302  H   ALA A  89       2.886  13.969   8.025  1.00  0.68           H  
ATOM   1303  HA  ALA A  89       3.737  12.979   6.123  1.00  0.68           H  
ATOM   1304 1HB  ALA A  89       2.818  13.832   4.027  1.00  0.68           H  
ATOM   1305 2HB  ALA A  89       1.626  13.772   5.272  1.00  0.68           H  
ATOM   1306 3HB  ALA A  89       2.313  15.325   4.781  1.00  0.68           H  
ATOM   1307  N   LYS A  90       5.021  15.009   4.260  1.00  0.65           N  
ATOM   1308  CA  LYS A  90       6.210  15.692   3.780  1.00  0.65           C  
ATOM   1309  C   LYS A  90       5.843  17.125   3.436  1.00  0.65           C  
ATOM   1310  O   LYS A  90       6.563  18.063   3.781  1.00  0.65           O  
ATOM   1311  CB  LYS A  90       6.791  14.967   2.566  1.00  0.65           C  
ATOM   1312  CG  LYS A  90       7.315  13.570   2.889  1.00  0.65           C  
ATOM   1313  CD  LYS A  90       7.980  12.920   1.689  1.00  0.65           C  
ATOM   1314  CE  LYS A  90       8.500  11.530   2.030  1.00  0.65           C  
ATOM   1315  NZ  LYS A  90       9.139  10.871   0.856  1.00  0.65           N  
ATOM   1316  H   LYS A  90       4.319  14.767   3.571  1.00  0.65           H  
ATOM   1317  HA  LYS A  90       6.958  15.716   4.570  1.00  0.65           H  
ATOM   1318 1HB  LYS A  90       6.031  14.878   1.792  1.00  0.65           H  
ATOM   1319 2HB  LYS A  90       7.609  15.557   2.150  1.00  0.65           H  
ATOM   1320 1HG  LYS A  90       8.031  13.630   3.709  1.00  0.65           H  
ATOM   1321 2HG  LYS A  90       6.478  12.944   3.204  1.00  0.65           H  
ATOM   1322 1HD  LYS A  90       7.265  12.835   0.888  1.00  0.65           H  
ATOM   1323 2HD  LYS A  90       8.808  13.540   1.350  1.00  0.65           H  
ATOM   1324 1HE  LYS A  90       9.231  11.610   2.833  1.00  0.65           H  
ATOM   1325 2HE  LYS A  90       7.666  10.914   2.370  1.00  0.65           H  
ATOM   1326 1HZ  LYS A  90       9.468   9.954   1.123  1.00  0.65           H  
ATOM   1327 2HZ  LYS A  90       8.464  10.782   0.109  1.00  0.65           H  
ATOM   1328 3HZ  LYS A  90       9.920  11.429   0.540  1.00  0.65           H  
ATOM   1329  N   HIS A  91       4.694  17.282   2.783  1.00  0.62           N  
ATOM   1330  CA  HIS A  91       4.183  18.601   2.408  1.00  0.62           C  
ATOM   1331  C   HIS A  91       2.676  18.692   2.644  1.00  0.62           C  
ATOM   1332  O   HIS A  91       2.013  17.684   2.920  1.00  0.62           O  
ATOM   1333  CB  HIS A  91       4.529  18.998   0.963  1.00  0.62           C  
ATOM   1334  CG  HIS A  91       5.978  19.187   0.690  1.00  0.62           C  
ATOM   1335  ND1 HIS A  91       6.834  18.138   0.416  1.00  0.62           N  
ATOM   1336  CD2 HIS A  91       6.730  20.308   0.654  1.00  0.62           C  
ATOM   1337  CE1 HIS A  91       8.052  18.609   0.223  1.00  0.62           C  
ATOM   1338  NE2 HIS A  91       8.018  19.923   0.361  1.00  0.62           N  
ATOM   1339  H   HIS A  91       4.172  16.446   2.522  1.00  0.62           H  
ATOM   1340  HA  HIS A  91       4.642  19.355   3.045  1.00  0.62           H  
ATOM   1341 1HB  HIS A  91       4.180  18.273   0.270  1.00  0.62           H  
ATOM   1342 2HB  HIS A  91       4.034  19.924   0.747  1.00  0.62           H  
ATOM   1343  HD2 HIS A  91       6.376  21.326   0.828  1.00  0.62           H  
ATOM   1344  HE1 HIS A  91       8.935  18.015  -0.010  1.00  0.62           H  
ATOM   1345  HE2 HIS A  91       8.806  20.545   0.269  1.00  0.62           H  
ATOM   1346  N   CYS A  92       2.142  19.908   2.564  1.00  0.59           N  
ATOM   1347  CA  CYS A  92       0.708  20.097   2.713  1.00  0.59           C  
ATOM   1348  C   CYS A  92       0.110  20.858   1.541  1.00  0.59           C  
ATOM   1349  O   CYS A  92       0.591  21.927   1.161  1.00  0.59           O  
ATOM   1350  CB  CYS A  92       0.356  20.844   3.998  1.00  0.59           C  
ATOM   1351  SG  CYS A  92      -1.425  21.045   4.173  1.00  0.59           S  
ATOM   1352  H   CYS A  92       2.743  20.710   2.383  1.00  0.59           H  
ATOM   1353  HA  CYS A  92       0.238  19.121   2.762  1.00  0.59           H  
ATOM   1354 1HB  CYS A  92       0.720  20.280   4.859  1.00  0.59           H  
ATOM   1355 2HB  CYS A  92       0.824  21.828   4.009  1.00  0.59           H  
ATOM   1356  HG  CYS A  92      -1.751  19.850   3.626  1.00  0.59           H  
ATOM   1357  N   LEU A  93      -0.931  20.286   0.953  1.00  0.57           N  
ATOM   1358  CA  LEU A  93      -1.613  20.906  -0.173  1.00  0.57           C  
ATOM   1359  C   LEU A  93      -2.800  21.668   0.372  1.00  0.57           C  
ATOM   1360  O   LEU A  93      -3.673  21.090   1.016  1.00  0.57           O  
ATOM   1361  CB  LEU A  93      -2.100  19.852  -1.183  1.00  0.57           C  
ATOM   1362  CG  LEU A  93      -2.880  20.343  -2.411  1.00  0.57           C  
ATOM   1363  CD1 LEU A  93      -1.978  21.120  -3.312  1.00  0.57           C  
ATOM   1364  CD2 LEU A  93      -3.543  19.141  -3.135  1.00  0.57           C  
ATOM   1365  H   LEU A  93      -1.287  19.420   1.349  1.00  0.57           H  
ATOM   1366  HA  LEU A  93      -0.942  21.604  -0.668  1.00  0.57           H  
ATOM   1367 1HB  LEU A  93      -1.230  19.363  -1.585  1.00  0.57           H  
ATOM   1368 2HB  LEU A  93      -2.694  19.120  -0.660  1.00  0.57           H  
ATOM   1369  HG  LEU A  93      -3.614  21.025  -2.092  1.00  0.57           H  
ATOM   1370 1HD1 LEU A  93      -2.537  21.488  -4.163  1.00  0.57           H  
ATOM   1371 2HD1 LEU A  93      -1.560  21.952  -2.768  1.00  0.57           H  
ATOM   1372 3HD1 LEU A  93      -1.182  20.469  -3.666  1.00  0.57           H  
ATOM   1373 1HD2 LEU A  93      -4.107  19.500  -3.998  1.00  0.57           H  
ATOM   1374 2HD2 LEU A  93      -2.786  18.459  -3.465  1.00  0.57           H  
ATOM   1375 3HD2 LEU A  93      -4.215  18.630  -2.460  1.00  0.57           H  
ATOM   1376  N   HIS A  94      -2.819  22.953   0.138  1.00  0.56           N  
ATOM   1377  CA  HIS A  94      -3.887  23.796   0.620  1.00  0.56           C  
ATOM   1378  C   HIS A  94      -4.832  23.981  -0.520  1.00  0.56           C  
ATOM   1379  O   HIS A  94      -4.443  24.493  -1.568  1.00  0.56           O  
ATOM   1380  CB  HIS A  94      -3.341  25.115   1.111  1.00  0.56           C  
ATOM   1381  CG  HIS A  94      -2.441  24.943   2.272  1.00  0.56           C  
ATOM   1382  ND1 HIS A  94      -2.838  25.187   3.568  1.00  0.56           N  
ATOM   1383  CD2 HIS A  94      -1.176  24.502   2.347  1.00  0.56           C  
ATOM   1384  CE1 HIS A  94      -1.840  24.930   4.385  1.00  0.56           C  
ATOM   1385  NE2 HIS A  94      -0.829  24.505   3.678  1.00  0.56           N  
ATOM   1386  H   HIS A  94      -2.064  23.363  -0.403  1.00  0.56           H  
ATOM   1387  HA  HIS A  94      -4.427  23.316   1.436  1.00  0.56           H  
ATOM   1388 1HB  HIS A  94      -2.799  25.601   0.312  1.00  0.56           H  
ATOM   1389 2HB  HIS A  94      -4.170  25.753   1.402  1.00  0.56           H  
ATOM   1390  HD2 HIS A  94      -0.548  24.200   1.507  1.00  0.56           H  
ATOM   1391  HE1 HIS A  94      -1.860  25.047   5.466  1.00  0.56           H  
ATOM   1392  HE2 HIS A  94       0.068  24.235   4.047  1.00  0.56           H  
ATOM   1393  N   VAL A  95      -6.041  23.478  -0.352  1.00  0.56           N  
ATOM   1394  CA  VAL A  95      -7.019  23.481  -1.426  1.00  0.56           C  
ATOM   1395  C   VAL A  95      -8.224  24.271  -1.020  1.00  0.56           C  
ATOM   1396  O   VAL A  95      -8.804  24.025   0.039  1.00  0.56           O  
ATOM   1397  CB  VAL A  95      -7.450  22.054  -1.771  1.00  0.56           C  
ATOM   1398  CG1 VAL A  95      -8.448  22.076  -2.851  1.00  0.56           C  
ATOM   1399  CG2 VAL A  95      -6.269  21.283  -2.157  1.00  0.56           C  
ATOM   1400  H   VAL A  95      -6.285  23.103   0.567  1.00  0.56           H  
ATOM   1401  HA  VAL A  95      -6.582  23.945  -2.310  1.00  0.56           H  
ATOM   1402  HB  VAL A  95      -7.919  21.591  -0.901  1.00  0.56           H  
ATOM   1403 1HG1 VAL A  95      -8.743  21.059  -3.073  1.00  0.56           H  
ATOM   1404 2HG1 VAL A  95      -9.315  22.645  -2.530  1.00  0.56           H  
ATOM   1405 3HG1 VAL A  95      -8.020  22.537  -3.746  1.00  0.56           H  
ATOM   1406 1HG2 VAL A  95      -6.533  20.286  -2.401  1.00  0.56           H  
ATOM   1407 2HG2 VAL A  95      -5.802  21.743  -3.016  1.00  0.56           H  
ATOM   1408 3HG2 VAL A  95      -5.593  21.283  -1.317  1.00  0.56           H  
ATOM   1409  N   VAL A  96      -8.614  25.216  -1.852  1.00  0.56           N  
ATOM   1410  CA  VAL A  96      -9.750  26.018  -1.473  1.00  0.56           C  
ATOM   1411  C   VAL A  96     -10.995  25.541  -2.187  1.00  0.56           C  
ATOM   1412  O   VAL A  96     -11.148  25.748  -3.388  1.00  0.56           O  
ATOM   1413  CB  VAL A  96      -9.489  27.482  -1.819  1.00  0.56           C  
ATOM   1414  CG1 VAL A  96     -10.666  28.302  -1.389  1.00  0.56           C  
ATOM   1415  CG2 VAL A  96      -8.176  27.918  -1.166  1.00  0.56           C  
ATOM   1416  H   VAL A  96      -8.119  25.365  -2.737  1.00  0.56           H  
ATOM   1417  HA  VAL A  96      -9.904  25.937  -0.396  1.00  0.56           H  
ATOM   1418  HB  VAL A  96      -9.400  27.594  -2.902  1.00  0.56           H  
ATOM   1419 1HG1 VAL A  96     -10.490  29.316  -1.642  1.00  0.56           H  
ATOM   1420 2HG1 VAL A  96     -11.565  27.945  -1.889  1.00  0.56           H  
ATOM   1421 3HG1 VAL A  96     -10.793  28.207  -0.311  1.00  0.56           H  
ATOM   1422 1HG2 VAL A  96      -7.964  28.949  -1.405  1.00  0.56           H  
ATOM   1423 2HG2 VAL A  96      -8.259  27.798  -0.090  1.00  0.56           H  
ATOM   1424 3HG2 VAL A  96      -7.363  27.293  -1.536  1.00  0.56           H  
ATOM   1425  N   GLY A  97     -11.889  24.892  -1.467  1.00  0.58           N  
ATOM   1426  CA  GLY A  97     -13.099  24.425  -2.110  1.00  0.58           C  
ATOM   1427  C   GLY A  97     -14.100  25.565  -2.015  1.00  0.58           C  
ATOM   1428  O   GLY A  97     -13.808  26.565  -1.361  1.00  0.58           O  
ATOM   1429  H   GLY A  97     -11.723  24.732  -0.482  1.00  0.58           H  
ATOM   1430 1HA  GLY A  97     -12.897  24.165  -3.148  1.00  0.58           H  
ATOM   1431 2HA  GLY A  97     -13.467  23.538  -1.596  1.00  0.58           H  
ATOM   1432  N   PRO A  98     -15.263  25.455  -2.653  1.00  0.61           N  
ATOM   1433  CA  PRO A  98     -16.345  26.417  -2.600  1.00  0.61           C  
ATOM   1434  C   PRO A  98     -17.004  26.484  -1.246  1.00  0.61           C  
ATOM   1435  O   PRO A  98     -17.088  25.480  -0.533  1.00  0.61           O  
ATOM   1436  CB  PRO A  98     -17.304  25.888  -3.675  1.00  0.61           C  
ATOM   1437  CG  PRO A  98     -16.966  24.418  -3.801  1.00  0.61           C  
ATOM   1438  CD  PRO A  98     -15.482  24.343  -3.575  1.00  0.61           C  
ATOM   1439  HA  PRO A  98     -15.968  27.409  -2.855  1.00  0.61           H  
ATOM   1440 1HB  PRO A  98     -18.346  26.069  -3.361  1.00  0.61           H  
ATOM   1441 2HB  PRO A  98     -17.157  26.443  -4.617  1.00  0.61           H  
ATOM   1442 1HG  PRO A  98     -17.526  23.831  -3.061  1.00  0.61           H  
ATOM   1443 2HG  PRO A  98     -17.258  24.049  -4.796  1.00  0.61           H  
ATOM   1444 1HD  PRO A  98     -15.219  23.393  -3.135  1.00  0.61           H  
ATOM   1445 2HD  PRO A  98     -14.944  24.521  -4.521  1.00  0.61           H  
ATOM   1446  N   ASN A  99     -17.518  27.668  -0.929  1.00  0.65           N  
ATOM   1447  CA  ASN A  99     -18.292  27.892   0.279  1.00  0.65           C  
ATOM   1448  C   ASN A  99     -19.743  28.085  -0.116  1.00  0.65           C  
ATOM   1449  O   ASN A  99     -20.128  29.107  -0.685  1.00  0.65           O  
ATOM   1450  CB  ASN A  99     -17.790  29.066   1.087  1.00  0.65           C  
ATOM   1451  CG  ASN A  99     -18.510  29.175   2.433  1.00  0.65           C  
ATOM   1452  OD1 ASN A  99     -19.694  28.817   2.609  1.00  0.65           O  
ATOM   1453  ND2 ASN A  99     -17.780  29.658   3.412  1.00  0.65           N  
ATOM   1454  H   ASN A  99     -17.366  28.448  -1.575  1.00  0.65           H  
ATOM   1455  HA  ASN A  99     -18.237  27.001   0.902  1.00  0.65           H  
ATOM   1456 1HB  ASN A  99     -16.719  28.966   1.257  1.00  0.65           H  
ATOM   1457 2HB  ASN A  99     -17.949  29.988   0.521  1.00  0.65           H  
ATOM   1458 1HD2 ASN A  99     -18.169  29.750   4.331  1.00  0.65           H  
ATOM   1459 2HD2 ASN A  99     -16.832  29.923   3.246  1.00  0.65           H  
ATOM   1460  N   VAL A 100     -20.555  27.099   0.184  1.00  0.70           N  
ATOM   1461  CA  VAL A 100     -21.942  27.089  -0.239  1.00  0.70           C  
ATOM   1462  C   VAL A 100     -22.732  28.273   0.283  1.00  0.70           C  
ATOM   1463  O   VAL A 100     -23.676  28.724  -0.363  1.00  0.70           O  
ATOM   1464  CB  VAL A 100     -22.625  25.786   0.136  1.00  0.70           C  
ATOM   1465  CG1 VAL A 100     -24.107  25.890  -0.125  1.00  0.70           C  
ATOM   1466  CG2 VAL A 100     -22.021  24.684  -0.687  1.00  0.70           C  
ATOM   1467  H   VAL A 100     -20.190  26.324   0.737  1.00  0.70           H  
ATOM   1468  HA  VAL A 100     -21.951  27.144  -1.329  1.00  0.70           H  
ATOM   1469  HB  VAL A 100     -22.489  25.588   1.192  1.00  0.70           H  
ATOM   1470 1HG1 VAL A 100     -24.585  24.948   0.148  1.00  0.70           H  
ATOM   1471 2HG1 VAL A 100     -24.525  26.698   0.477  1.00  0.70           H  
ATOM   1472 3HG1 VAL A 100     -24.278  26.095  -1.181  1.00  0.70           H  
ATOM   1473 1HG2 VAL A 100     -22.514  23.778  -0.440  1.00  0.70           H  
ATOM   1474 2HG2 VAL A 100     -22.166  24.897  -1.745  1.00  0.70           H  
ATOM   1475 3HG2 VAL A 100     -20.950  24.608  -0.470  1.00  0.70           H  
ATOM   1476  N   ASN A 101     -22.386  28.770   1.464  1.00  0.75           N  
ATOM   1477  CA  ASN A 101     -23.125  29.878   2.061  1.00  0.75           C  
ATOM   1478  C   ASN A 101     -23.042  31.153   1.206  1.00  0.75           C  
ATOM   1479  O   ASN A 101     -23.865  32.058   1.355  1.00  0.75           O  
ATOM   1480  CB  ASN A 101     -22.633  30.145   3.466  1.00  0.75           C  
ATOM   1481  CG  ASN A 101     -23.042  29.061   4.434  1.00  0.75           C  
ATOM   1482  OD1 ASN A 101     -23.987  28.296   4.194  1.00  0.75           O  
ATOM   1483  ND2 ASN A 101     -22.337  28.978   5.533  1.00  0.75           N  
ATOM   1484  H   ASN A 101     -21.549  28.419   1.930  1.00  0.75           H  
ATOM   1485  HA  ASN A 101     -24.177  29.596   2.114  1.00  0.75           H  
ATOM   1486 1HB  ASN A 101     -21.554  30.247   3.470  1.00  0.75           H  
ATOM   1487 2HB  ASN A 101     -23.045  31.092   3.811  1.00  0.75           H  
ATOM   1488 1HD2 ASN A 101     -22.551  28.278   6.214  1.00  0.75           H  
ATOM   1489 2HD2 ASN A 101     -21.577  29.608   5.688  1.00  0.75           H  
ATOM   1490  N   LYS A 102     -22.026  31.242   0.338  1.00  0.80           N  
ATOM   1491  CA  LYS A 102     -21.831  32.389  -0.538  1.00  0.80           C  
ATOM   1492  C   LYS A 102     -22.314  32.070  -1.959  1.00  0.80           C  
ATOM   1493  O   LYS A 102     -22.091  32.836  -2.904  1.00  0.80           O  
ATOM   1494  CB  LYS A 102     -20.356  32.779  -0.564  1.00  0.80           C  
ATOM   1495  CG  LYS A 102     -19.803  33.269   0.762  1.00  0.80           C  
ATOM   1496  CD  LYS A 102     -18.342  33.663   0.616  1.00  0.80           C  
ATOM   1497  CE  LYS A 102     -17.758  34.164   1.924  1.00  0.80           C  
ATOM   1498  NZ  LYS A 102     -16.326  34.531   1.777  1.00  0.80           N  
ATOM   1499  H   LYS A 102     -21.377  30.461   0.233  1.00  0.80           H  
ATOM   1500  HA  LYS A 102     -22.417  33.226  -0.160  1.00  0.80           H  
ATOM   1501 1HB  LYS A 102     -19.765  31.902  -0.846  1.00  0.80           H  
ATOM   1502 2HB  LYS A 102     -20.187  33.544  -1.319  1.00  0.80           H  
ATOM   1503 1HG  LYS A 102     -20.380  34.126   1.109  1.00  0.80           H  
ATOM   1504 2HG  LYS A 102     -19.882  32.470   1.502  1.00  0.80           H  
ATOM   1505 1HD  LYS A 102     -17.768  32.795   0.273  1.00  0.80           H  
ATOM   1506 2HD  LYS A 102     -18.253  34.448  -0.135  1.00  0.80           H  
ATOM   1507 1HE  LYS A 102     -18.316  35.040   2.254  1.00  0.80           H  
ATOM   1508 2HE  LYS A 102     -17.848  33.382   2.679  1.00  0.80           H  
ATOM   1509 1HZ  LYS A 102     -15.965  34.860   2.662  1.00  0.80           H  
ATOM   1510 2HZ  LYS A 102     -15.804  33.717   1.479  1.00  0.80           H  
ATOM   1511 3HZ  LYS A 102     -16.235  35.260   1.084  1.00  0.80           H  
ATOM   1512  N   GLY A 103     -22.917  30.893  -2.132  1.00  0.83           N  
ATOM   1513  CA  GLY A 103     -23.406  30.417  -3.419  1.00  0.83           C  
ATOM   1514  C   GLY A 103     -22.274  29.906  -4.307  1.00  0.83           C  
ATOM   1515  O   GLY A 103     -22.168  28.707  -4.572  1.00  0.83           O  
ATOM   1516  H   GLY A 103     -23.082  30.288  -1.333  1.00  0.83           H  
ATOM   1517 1HA  GLY A 103     -24.124  29.614  -3.247  1.00  0.83           H  
ATOM   1518 2HA  GLY A 103     -23.938  31.220  -3.927  1.00  0.83           H  
ATOM   1519  N   GLU A 104     -21.422  30.837  -4.735  1.00  0.84           N  
ATOM   1520  CA  GLU A 104     -20.285  30.573  -5.615  1.00  0.84           C  
ATOM   1521  C   GLU A 104     -20.692  29.586  -6.714  1.00  0.84           C  
ATOM   1522  O   GLU A 104     -21.657  29.839  -7.439  1.00  0.84           O  
ATOM   1523  CB  GLU A 104     -19.074  30.093  -4.789  1.00  0.84           C  
ATOM   1524  CG  GLU A 104     -18.605  31.156  -3.775  1.00  0.84           C  
ATOM   1525  CD  GLU A 104     -17.376  30.804  -2.953  1.00  0.84           C  
ATOM   1526  OE1 GLU A 104     -17.033  29.650  -2.873  1.00  0.84           O  
ATOM   1527  OE2 GLU A 104     -16.785  31.705  -2.400  1.00  0.84           O  
ATOM   1528  H   GLU A 104     -21.598  31.785  -4.405  1.00  0.84           H  
ATOM   1529  HA  GLU A 104     -20.003  31.508  -6.098  1.00  0.84           H  
ATOM   1530 1HB  GLU A 104     -19.330  29.183  -4.238  1.00  0.84           H  
ATOM   1531 2HB  GLU A 104     -18.232  29.867  -5.446  1.00  0.84           H  
ATOM   1532 1HG  GLU A 104     -18.408  32.080  -4.313  1.00  0.84           H  
ATOM   1533 2HG  GLU A 104     -19.434  31.343  -3.101  1.00  0.84           H  
ATOM   1534  N   ASP A 105     -19.953  28.487  -6.848  1.00  0.83           N  
ATOM   1535  CA  ASP A 105     -20.268  27.432  -7.809  1.00  0.83           C  
ATOM   1536  C   ASP A 105     -19.703  26.092  -7.352  1.00  0.83           C  
ATOM   1537  O   ASP A 105     -18.491  25.901  -7.310  1.00  0.83           O  
ATOM   1538  CB  ASP A 105     -19.796  27.752  -9.235  1.00  0.83           C  
ATOM   1539  CG  ASP A 105     -20.262  26.665 -10.253  1.00  0.83           C  
ATOM   1540  OD1 ASP A 105     -20.797  25.671  -9.800  1.00  0.83           O  
ATOM   1541  OD2 ASP A 105     -20.072  26.818 -11.442  1.00  0.83           O  
ATOM   1542  H   ASP A 105     -19.169  28.359  -6.229  1.00  0.83           H  
ATOM   1543  HA  ASP A 105     -21.354  27.332  -7.846  1.00  0.83           H  
ATOM   1544 1HB  ASP A 105     -20.209  28.716  -9.543  1.00  0.83           H  
ATOM   1545 2HB  ASP A 105     -18.717  27.835  -9.263  1.00  0.83           H  
ATOM   1546  N   ILE A 106     -20.577  25.157  -6.999  1.00  0.80           N  
ATOM   1547  CA  ILE A 106     -20.159  23.850  -6.499  1.00  0.80           C  
ATOM   1548  C   ILE A 106     -19.279  23.075  -7.505  1.00  0.80           C  
ATOM   1549  O   ILE A 106     -18.542  22.174  -7.113  1.00  0.80           O  
ATOM   1550  CB  ILE A 106     -21.364  22.988  -6.083  1.00  0.80           C  
ATOM   1551  CG1 ILE A 106     -20.888  21.862  -5.166  1.00  0.80           C  
ATOM   1552  CG2 ILE A 106     -22.057  22.396  -7.312  1.00  0.80           C  
ATOM   1553  CD1 ILE A 106     -20.345  22.325  -3.821  1.00  0.80           C  
ATOM   1554  H   ILE A 106     -21.562  25.369  -7.085  1.00  0.80           H  
ATOM   1555  HA  ILE A 106     -19.565  24.017  -5.604  1.00  0.80           H  
ATOM   1556  HB  ILE A 106     -22.072  23.601  -5.526  1.00  0.80           H  
ATOM   1557 1HG1 ILE A 106     -21.726  21.194  -4.985  1.00  0.80           H  
ATOM   1558 2HG1 ILE A 106     -20.100  21.312  -5.675  1.00  0.80           H  
ATOM   1559 1HG2 ILE A 106     -22.906  21.792  -6.993  1.00  0.80           H  
ATOM   1560 2HG2 ILE A 106     -22.404  23.203  -7.958  1.00  0.80           H  
ATOM   1561 3HG2 ILE A 106     -21.359  21.768  -7.862  1.00  0.80           H  
ATOM   1562 1HD1 ILE A 106     -20.030  21.461  -3.238  1.00  0.80           H  
ATOM   1563 2HD1 ILE A 106     -19.500  22.976  -3.985  1.00  0.80           H  
ATOM   1564 3HD1 ILE A 106     -21.120  22.864  -3.279  1.00  0.80           H  
ATOM   1565  N   GLN A 107     -19.315  23.424  -8.806  1.00  0.75           N  
ATOM   1566  CA  GLN A 107     -18.477  22.729  -9.798  1.00  0.75           C  
ATOM   1567  C   GLN A 107     -16.991  22.976  -9.508  1.00  0.75           C  
ATOM   1568  O   GLN A 107     -16.113  22.195  -9.895  1.00  0.75           O  
ATOM   1569  CB  GLN A 107     -18.758  23.213 -11.223  1.00  0.75           C  
ATOM   1570  CG  GLN A 107     -20.136  22.887 -11.754  1.00  0.75           C  
ATOM   1571  CD  GLN A 107     -20.332  23.363 -13.200  1.00  0.75           C  
ATOM   1572  OE1 GLN A 107     -20.310  22.541 -14.130  1.00  0.75           O  
ATOM   1573  NE2 GLN A 107     -20.496  24.672 -13.405  1.00  0.75           N  
ATOM   1574  H   GLN A 107     -19.926  24.192  -9.114  1.00  0.75           H  
ATOM   1575  HA  GLN A 107     -18.672  21.659  -9.736  1.00  0.75           H  
ATOM   1576 1HB  GLN A 107     -18.648  24.301 -11.256  1.00  0.75           H  
ATOM   1577 2HB  GLN A 107     -18.022  22.790 -11.903  1.00  0.75           H  
ATOM   1578 1HG  GLN A 107     -20.293  21.812 -11.713  1.00  0.75           H  
ATOM   1579 2HG  GLN A 107     -20.868  23.402 -11.125  1.00  0.75           H  
ATOM   1580 1HE2 GLN A 107     -20.614  25.025 -14.326  1.00  0.75           H  
ATOM   1581 2HE2 GLN A 107     -20.474  25.342 -12.613  1.00  0.75           H  
ATOM   1582  N   LEU A 108     -16.704  24.036  -8.758  1.00  0.71           N  
ATOM   1583  CA  LEU A 108     -15.349  24.383  -8.384  1.00  0.71           C  
ATOM   1584  C   LEU A 108     -14.782  23.292  -7.486  1.00  0.71           C  
ATOM   1585  O   LEU A 108     -13.567  23.170  -7.340  1.00  0.71           O  
ATOM   1586  CB  LEU A 108     -15.345  25.734  -7.696  1.00  0.71           C  
ATOM   1587  CG  LEU A 108     -15.753  26.895  -8.612  1.00  0.71           C  
ATOM   1588  CD1 LEU A 108     -15.920  28.172  -7.809  1.00  0.71           C  
ATOM   1589  CD2 LEU A 108     -14.697  27.076  -9.673  1.00  0.71           C  
ATOM   1590  H   LEU A 108     -17.457  24.639  -8.421  1.00  0.71           H  
ATOM   1591  HA  LEU A 108     -14.740  24.447  -9.285  1.00  0.71           H  
ATOM   1592 1HB  LEU A 108     -16.023  25.706  -6.847  1.00  0.71           H  
ATOM   1593 2HB  LEU A 108     -14.341  25.930  -7.336  1.00  0.71           H  
ATOM   1594  HG  LEU A 108     -16.705  26.656  -9.080  1.00  0.71           H  
ATOM   1595 1HD1 LEU A 108     -16.222  28.980  -8.472  1.00  0.71           H  
ATOM   1596 2HD1 LEU A 108     -16.684  28.024  -7.042  1.00  0.71           H  
ATOM   1597 3HD1 LEU A 108     -14.986  28.423  -7.353  1.00  0.71           H  
ATOM   1598 1HD2 LEU A 108     -14.987  27.889 -10.336  1.00  0.71           H  
ATOM   1599 2HD2 LEU A 108     -13.741  27.316  -9.196  1.00  0.71           H  
ATOM   1600 3HD2 LEU A 108     -14.595  26.156 -10.247  1.00  0.71           H  
ATOM   1601  N   LEU A 109     -15.667  22.507  -6.861  1.00  0.67           N  
ATOM   1602  CA  LEU A 109     -15.268  21.391  -6.036  1.00  0.67           C  
ATOM   1603  C   LEU A 109     -14.544  20.363  -6.898  1.00  0.67           C  
ATOM   1604  O   LEU A 109     -13.621  19.702  -6.426  1.00  0.67           O  
ATOM   1605  CB  LEU A 109     -16.476  20.770  -5.337  1.00  0.67           C  
ATOM   1606  CG  LEU A 109     -16.145  19.760  -4.291  1.00  0.67           C  
ATOM   1607  CD1 LEU A 109     -15.245  20.368  -3.273  1.00  0.67           C  
ATOM   1608  CD2 LEU A 109     -17.381  19.367  -3.617  1.00  0.67           C  
ATOM   1609  H   LEU A 109     -16.665  22.643  -7.003  1.00  0.67           H  
ATOM   1610  HA  LEU A 109     -14.583  21.752  -5.274  1.00  0.67           H  
ATOM   1611 1HB  LEU A 109     -17.068  21.558  -4.881  1.00  0.67           H  
ATOM   1612 2HB  LEU A 109     -17.093  20.276  -6.090  1.00  0.67           H  
ATOM   1613  HG  LEU A 109     -15.659  18.903  -4.730  1.00  0.67           H  
ATOM   1614 1HD1 LEU A 109     -15.040  19.638  -2.503  1.00  0.67           H  
ATOM   1615 2HD1 LEU A 109     -14.320  20.686  -3.730  1.00  0.67           H  
ATOM   1616 3HD1 LEU A 109     -15.747  21.208  -2.840  1.00  0.67           H  
ATOM   1617 1HD2 LEU A 109     -17.117  18.685  -2.846  1.00  0.67           H  
ATOM   1618 2HD2 LEU A 109     -17.852  20.243  -3.175  1.00  0.67           H  
ATOM   1619 3HD2 LEU A 109     -18.048  18.907  -4.332  1.00  0.67           H  
ATOM   1620  N   LYS A 110     -14.952  20.222  -8.175  1.00  0.64           N  
ATOM   1621  CA  LYS A 110     -14.295  19.262  -9.044  1.00  0.64           C  
ATOM   1622  C   LYS A 110     -12.883  19.737  -9.232  1.00  0.64           C  
ATOM   1623  O   LYS A 110     -11.943  18.964  -9.085  1.00  0.64           O  
ATOM   1624  CB  LYS A 110     -15.018  19.141 -10.394  1.00  0.64           C  
ATOM   1625  CG  LYS A 110     -16.383  18.468 -10.333  1.00  0.64           C  
ATOM   1626  CD  LYS A 110     -17.040  18.404 -11.688  1.00  0.64           C  
ATOM   1627  CE  LYS A 110     -18.378  17.684 -11.604  1.00  0.64           C  
ATOM   1628  NZ  LYS A 110     -19.050  17.598 -12.932  1.00  0.64           N  
ATOM   1629  H   LYS A 110     -15.681  20.815  -8.561  1.00  0.64           H  
ATOM   1630  HA  LYS A 110     -14.238  18.295  -8.573  1.00  0.64           H  
ATOM   1631 1HB  LYS A 110     -15.149  20.127 -10.826  1.00  0.64           H  
ATOM   1632 2HB  LYS A 110     -14.394  18.574 -11.085  1.00  0.64           H  
ATOM   1633 1HG  LYS A 110     -16.275  17.461  -9.993  1.00  0.64           H  
ATOM   1634 2HG  LYS A 110     -17.026  19.011  -9.637  1.00  0.64           H  
ATOM   1635 1HD  LYS A 110     -17.203  19.419 -12.060  1.00  0.64           H  
ATOM   1636 2HD  LYS A 110     -16.389  17.877 -12.385  1.00  0.64           H  
ATOM   1637 1HE  LYS A 110     -18.215  16.676 -11.221  1.00  0.64           H  
ATOM   1638 2HE  LYS A 110     -19.027  18.223 -10.913  1.00  0.64           H  
ATOM   1639 1HZ  LYS A 110     -19.932  17.114 -12.834  1.00  0.64           H  
ATOM   1640 2HZ  LYS A 110     -19.215  18.528 -13.290  1.00  0.64           H  
ATOM   1641 3HZ  LYS A 110     -18.460  17.090 -13.575  1.00  0.64           H  
ATOM   1642  N   SER A 111     -12.727  21.042  -9.438  1.00  0.62           N  
ATOM   1643  CA  SER A 111     -11.388  21.611  -9.604  1.00  0.62           C  
ATOM   1644  C   SER A 111     -10.560  21.374  -8.334  1.00  0.62           C  
ATOM   1645  O   SER A 111      -9.398  20.957  -8.391  1.00  0.62           O  
ATOM   1646  CB  SER A 111     -11.475  23.089  -9.939  1.00  0.62           C  
ATOM   1647  OG  SER A 111     -10.201  23.654 -10.110  1.00  0.62           O  
ATOM   1648  H   SER A 111     -13.570  21.619  -9.515  1.00  0.62           H  
ATOM   1649  HA  SER A 111     -10.895  21.102 -10.434  1.00  0.62           H  
ATOM   1650 1HB  SER A 111     -12.053  23.210 -10.853  1.00  0.62           H  
ATOM   1651 2HB  SER A 111     -11.996  23.617  -9.157  1.00  0.62           H  
ATOM   1652  HG  SER A 111      -9.835  23.814  -9.205  1.00  0.62           H  
ATOM   1653  N   ALA A 112     -11.182  21.608  -7.178  1.00  0.62           N  
ATOM   1654  CA  ALA A 112     -10.506  21.432  -5.902  1.00  0.62           C  
ATOM   1655  C   ALA A 112      -9.992  19.994  -5.743  1.00  0.62           C  
ATOM   1656  O   ALA A 112      -8.898  19.777  -5.221  1.00  0.62           O  
ATOM   1657  CB  ALA A 112     -11.452  21.793  -4.782  1.00  0.62           C  
ATOM   1658  H   ALA A 112     -12.140  21.955  -7.195  1.00  0.62           H  
ATOM   1659  HA  ALA A 112      -9.650  22.106  -5.880  1.00  0.62           H  
ATOM   1660 1HB  ALA A 112     -10.969  21.705  -3.851  1.00  0.62           H  
ATOM   1661 2HB  ALA A 112     -11.791  22.817  -4.916  1.00  0.62           H  
ATOM   1662 3HB  ALA A 112     -12.295  21.126  -4.809  1.00  0.62           H  
ATOM   1663  N   TYR A 113     -10.769  19.007  -6.206  1.00  0.62           N  
ATOM   1664  CA  TYR A 113     -10.302  17.624  -6.160  1.00  0.62           C  
ATOM   1665  C   TYR A 113      -9.325  17.296  -7.288  1.00  0.62           C  
ATOM   1666  O   TYR A 113      -8.404  16.516  -7.090  1.00  0.62           O  
ATOM   1667  CB  TYR A 113     -11.457  16.635  -6.166  1.00  0.62           C  
ATOM   1668  CG  TYR A 113     -12.119  16.441  -4.825  1.00  0.62           C  
ATOM   1669  CD1 TYR A 113     -13.350  16.969  -4.547  1.00  0.62           C  
ATOM   1670  CD2 TYR A 113     -11.473  15.693  -3.880  1.00  0.62           C  
ATOM   1671  CE1 TYR A 113     -13.939  16.745  -3.332  1.00  0.62           C  
ATOM   1672  CE2 TYR A 113     -12.046  15.475  -2.650  1.00  0.62           C  
ATOM   1673  CZ  TYR A 113     -13.277  15.995  -2.382  1.00  0.62           C  
ATOM   1674  OH  TYR A 113     -13.860  15.768  -1.178  1.00  0.62           O  
ATOM   1675  H   TYR A 113     -11.693  19.221  -6.586  1.00  0.62           H  
ATOM   1676  HA  TYR A 113      -9.765  17.485  -5.222  1.00  0.62           H  
ATOM   1677 1HB  TYR A 113     -12.217  16.985  -6.874  1.00  0.62           H  
ATOM   1678 2HB  TYR A 113     -11.107  15.670  -6.519  1.00  0.62           H  
ATOM   1679  HD1 TYR A 113     -13.855  17.555  -5.287  1.00  0.62           H  
ATOM   1680  HD2 TYR A 113     -10.507  15.270  -4.115  1.00  0.62           H  
ATOM   1681  HE1 TYR A 113     -14.924  17.157  -3.115  1.00  0.62           H  
ATOM   1682  HE2 TYR A 113     -11.534  14.877  -1.898  1.00  0.62           H  
ATOM   1683  HH  TYR A 113     -14.789  16.073  -1.203  1.00  0.62           H  
ATOM   1684  N   GLU A 114      -9.448  17.929  -8.457  1.00  0.63           N  
ATOM   1685  CA  GLU A 114      -8.501  17.650  -9.543  1.00  0.63           C  
ATOM   1686  C   GLU A 114      -7.089  18.036  -9.113  1.00  0.63           C  
ATOM   1687  O   GLU A 114      -6.112  17.404  -9.501  1.00  0.63           O  
ATOM   1688  CB  GLU A 114      -8.876  18.344 -10.863  1.00  0.63           C  
ATOM   1689  CG  GLU A 114     -10.106  17.740 -11.595  1.00  0.63           C  
ATOM   1690  CD  GLU A 114     -10.462  18.446 -12.898  1.00  0.63           C  
ATOM   1691  OE1 GLU A 114      -9.849  19.439 -13.214  1.00  0.63           O  
ATOM   1692  OE2 GLU A 114     -11.349  17.977 -13.577  1.00  0.63           O  
ATOM   1693  H   GLU A 114     -10.223  18.569  -8.610  1.00  0.63           H  
ATOM   1694  HA  GLU A 114      -8.512  16.575  -9.730  1.00  0.63           H  
ATOM   1695 1HB  GLU A 114      -9.091  19.393 -10.663  1.00  0.63           H  
ATOM   1696 2HB  GLU A 114      -8.027  18.309 -11.543  1.00  0.63           H  
ATOM   1697 1HG  GLU A 114      -9.887  16.694 -11.818  1.00  0.63           H  
ATOM   1698 2HG  GLU A 114     -10.961  17.754 -10.939  1.00  0.63           H  
ATOM   1699  N   ASN A 115      -6.976  19.032  -8.240  1.00  0.65           N  
ATOM   1700  CA  ASN A 115      -5.685  19.472  -7.712  1.00  0.65           C  
ATOM   1701  C   ASN A 115      -4.997  18.335  -6.929  1.00  0.65           C  
ATOM   1702  O   ASN A 115      -3.771  18.303  -6.790  1.00  0.65           O  
ATOM   1703  CB  ASN A 115      -5.887  20.683  -6.837  1.00  0.65           C  
ATOM   1704  CG  ASN A 115      -6.298  21.875  -7.647  1.00  0.65           C  
ATOM   1705  OD1 ASN A 115      -6.015  21.966  -8.853  1.00  0.65           O  
ATOM   1706  ND2 ASN A 115      -7.008  22.761  -7.022  1.00  0.65           N  
ATOM   1707  H   ASN A 115      -7.825  19.543  -7.985  1.00  0.65           H  
ATOM   1708  HA  ASN A 115      -5.038  19.740  -8.547  1.00  0.65           H  
ATOM   1709 1HB  ASN A 115      -6.650  20.479  -6.090  1.00  0.65           H  
ATOM   1710 2HB  ASN A 115      -4.961  20.914  -6.307  1.00  0.65           H  
ATOM   1711 1HD2 ASN A 115      -7.393  23.560  -7.511  1.00  0.65           H  
ATOM   1712 2HD2 ASN A 115      -7.231  22.629  -6.060  1.00  0.65           H  
ATOM   1713  N   PHE A 116      -5.773  17.357  -6.451  1.00  0.67           N  
ATOM   1714  CA  PHE A 116      -5.227  16.237  -5.702  1.00  0.67           C  
ATOM   1715  C   PHE A 116      -4.404  15.338  -6.619  1.00  0.67           C  
ATOM   1716  O   PHE A 116      -3.561  14.555  -6.171  1.00  0.67           O  
ATOM   1717  CB  PHE A 116      -6.314  15.346  -5.087  1.00  0.67           C  
ATOM   1718  CG  PHE A 116      -7.089  15.870  -3.928  1.00  0.67           C  
ATOM   1719  CD1 PHE A 116      -7.000  17.162  -3.506  1.00  0.67           C  
ATOM   1720  CD2 PHE A 116      -7.886  15.000  -3.210  1.00  0.67           C  
ATOM   1721  CE1 PHE A 116      -7.717  17.558  -2.422  1.00  0.67           C  
ATOM   1722  CE2 PHE A 116      -8.579  15.396  -2.118  1.00  0.67           C  
ATOM   1723  CZ  PHE A 116      -8.504  16.673  -1.725  1.00  0.67           C  
ATOM   1724  H   PHE A 116      -6.774  17.364  -6.623  1.00  0.67           H  
ATOM   1725  HA  PHE A 116      -4.586  16.631  -4.916  1.00  0.67           H  
ATOM   1726 1HB  PHE A 116      -7.018  15.109  -5.859  1.00  0.67           H  
ATOM   1727 2HB  PHE A 116      -5.903  14.400  -4.822  1.00  0.67           H  
ATOM   1728  HD1 PHE A 116      -6.375  17.871  -4.045  1.00  0.67           H  
ATOM   1729  HD2 PHE A 116      -7.956  13.989  -3.527  1.00  0.67           H  
ATOM   1730  HE1 PHE A 116      -7.672  18.572  -2.100  1.00  0.67           H  
ATOM   1731  HE2 PHE A 116      -9.199  14.688  -1.569  1.00  0.67           H  
ATOM   1732  HZ  PHE A 116      -9.064  17.005  -0.855  1.00  0.67           H  
ATOM   1733  N   ASN A 117      -4.600  15.477  -7.926  1.00  0.69           N  
ATOM   1734  CA  ASN A 117      -3.941  14.612  -8.876  1.00  0.69           C  
ATOM   1735  C   ASN A 117      -2.504  15.042  -9.143  1.00  0.69           C  
ATOM   1736  O   ASN A 117      -1.810  14.455  -9.974  1.00  0.69           O  
ATOM   1737  CB  ASN A 117      -4.744  14.536 -10.153  1.00  0.69           C  
ATOM   1738  CG  ASN A 117      -6.009  13.758  -9.970  1.00  0.69           C  
ATOM   1739  OD1 ASN A 117      -6.032  12.831  -9.152  1.00  0.69           O  
ATOM   1740  ND2 ASN A 117      -7.042  14.126 -10.691  1.00  0.69           N  
ATOM   1741  H   ASN A 117      -5.245  16.179  -8.287  1.00  0.69           H  
ATOM   1742  HA  ASN A 117      -3.908  13.621  -8.441  1.00  0.69           H  
ATOM   1743 1HB  ASN A 117      -4.974  15.530 -10.513  1.00  0.69           H  
ATOM   1744 2HB  ASN A 117      -4.147  14.046 -10.920  1.00  0.69           H  
ATOM   1745 1HD2 ASN A 117      -7.956  13.672 -10.616  1.00  0.69           H  
ATOM   1746 2HD2 ASN A 117      -6.945  14.895 -11.324  1.00  0.69           H  
ATOM   1747  N   GLN A 118      -2.038  16.060  -8.415  1.00  0.71           N  
ATOM   1748  CA  GLN A 118      -0.662  16.500  -8.518  1.00  0.71           C  
ATOM   1749  C   GLN A 118       0.242  15.664  -7.595  1.00  0.71           C  
ATOM   1750  O   GLN A 118       1.466  15.810  -7.630  1.00  0.71           O  
ATOM   1751  CB  GLN A 118      -0.552  17.977  -8.132  1.00  0.71           C  
ATOM   1752  CG  GLN A 118      -1.288  18.942  -9.060  1.00  0.71           C  
ATOM   1753  CD  GLN A 118      -1.194  20.401  -8.586  1.00  0.71           C  
ATOM   1754  OE1 GLN A 118      -0.265  20.780  -7.864  1.00  0.71           O  
ATOM   1755  NE2 GLN A 118      -2.161  21.221  -8.993  1.00  0.71           N  
ATOM   1756  H   GLN A 118      -2.656  16.561  -7.773  1.00  0.71           H  
ATOM   1757  HA  GLN A 118      -0.325  16.367  -9.546  1.00  0.71           H  
ATOM   1758 1HB  GLN A 118      -0.965  18.113  -7.129  1.00  0.71           H  
ATOM   1759 2HB  GLN A 118       0.496  18.266  -8.091  1.00  0.71           H  
ATOM   1760 1HG  GLN A 118      -0.857  18.873 -10.057  1.00  0.71           H  
ATOM   1761 2HG  GLN A 118      -2.344  18.660  -9.085  1.00  0.71           H  
ATOM   1762 1HE2 GLN A 118      -2.156  22.184  -8.711  1.00  0.71           H  
ATOM   1763 2HE2 GLN A 118      -2.897  20.879  -9.578  1.00  0.71           H  
ATOM   1764  N   HIS A 119      -0.357  14.781  -6.773  1.00  0.71           N  
ATOM   1765  CA  HIS A 119       0.412  13.986  -5.811  1.00  0.71           C  
ATOM   1766  C   HIS A 119      -0.013  12.513  -5.789  1.00  0.71           C  
ATOM   1767  O   HIS A 119      -1.198  12.206  -5.718  1.00  0.71           O  
ATOM   1768  CB  HIS A 119       0.203  14.556  -4.418  1.00  0.71           C  
ATOM   1769  CG  HIS A 119       0.571  15.996  -4.295  1.00  0.71           C  
ATOM   1770  ND1 HIS A 119       1.861  16.430  -4.120  1.00  0.71           N  
ATOM   1771  CD2 HIS A 119      -0.197  17.102  -4.338  1.00  0.71           C  
ATOM   1772  CE1 HIS A 119       1.870  17.750  -4.058  1.00  0.71           C  
ATOM   1773  NE2 HIS A 119       0.632  18.178  -4.185  1.00  0.71           N  
ATOM   1774  H   HIS A 119      -1.374  14.688  -6.783  1.00  0.71           H  
ATOM   1775  HA  HIS A 119       1.472  14.029  -6.059  1.00  0.71           H  
ATOM   1776 1HB  HIS A 119      -0.842  14.460  -4.174  1.00  0.71           H  
ATOM   1777 2HB  HIS A 119       0.769  13.982  -3.684  1.00  0.71           H  
ATOM   1778  HD1 HIS A 119       2.677  15.855  -4.064  1.00  0.71           H  
ATOM   1779  HD2 HIS A 119      -1.263  17.236  -4.473  1.00  0.71           H  
ATOM   1780  HE1 HIS A 119       2.804  18.294  -3.919  1.00  0.71           H  
ATOM   1781  N   GLU A 120       0.959  11.592  -5.814  1.00  0.71           N  
ATOM   1782  CA  GLU A 120       0.649  10.151  -5.837  1.00  0.71           C  
ATOM   1783  C   GLU A 120      -0.202   9.673  -4.650  1.00  0.71           C  
ATOM   1784  O   GLU A 120      -1.156   8.908  -4.847  1.00  0.71           O  
ATOM   1785  CB  GLU A 120       1.941   9.331  -5.870  1.00  0.71           C  
ATOM   1786  CG  GLU A 120       1.727   7.815  -6.005  1.00  0.71           C  
ATOM   1787  CD  GLU A 120       3.022   7.015  -5.989  1.00  0.71           C  
ATOM   1788  OE1 GLU A 120       4.071   7.610  -5.906  1.00  0.71           O  
ATOM   1789  OE2 GLU A 120       2.952   5.805  -6.049  1.00  0.71           O  
ATOM   1790  H   GLU A 120       1.923  11.893  -5.856  1.00  0.71           H  
ATOM   1791  HA  GLU A 120       0.090   9.946  -6.751  1.00  0.71           H  
ATOM   1792 1HB  GLU A 120       2.560   9.659  -6.705  1.00  0.71           H  
ATOM   1793 2HB  GLU A 120       2.505   9.506  -4.954  1.00  0.71           H  
ATOM   1794 1HG  GLU A 120       1.076   7.464  -5.220  1.00  0.71           H  
ATOM   1795 2HG  GLU A 120       1.220   7.632  -6.950  1.00  0.71           H  
ATOM   1796  N   VAL A 121       0.177  10.080  -3.423  1.00  0.69           N  
ATOM   1797  CA  VAL A 121      -0.583   9.695  -2.229  1.00  0.69           C  
ATOM   1798  C   VAL A 121      -0.929  10.862  -1.310  1.00  0.69           C  
ATOM   1799  O   VAL A 121      -0.029  11.475  -0.695  1.00  0.69           O  
ATOM   1800  CB  VAL A 121       0.159   8.660  -1.372  1.00  0.69           C  
ATOM   1801  CG1 VAL A 121      -0.691   8.356  -0.172  1.00  0.69           C  
ATOM   1802  CG2 VAL A 121       0.434   7.404  -2.163  1.00  0.69           C  
ATOM   1803  H   VAL A 121       0.979  10.682  -3.334  1.00  0.69           H  
ATOM   1804  HA  VAL A 121      -1.516   9.242  -2.561  1.00  0.69           H  
ATOM   1805  HB  VAL A 121       1.099   9.077  -1.020  1.00  0.69           H  
ATOM   1806 1HG1 VAL A 121      -0.203   7.635   0.456  1.00  0.69           H  
ATOM   1807 2HG1 VAL A 121      -0.874   9.261   0.397  1.00  0.69           H  
ATOM   1808 3HG1 VAL A 121      -1.638   7.954  -0.524  1.00  0.69           H  
ATOM   1809 1HG2 VAL A 121       0.938   6.694  -1.544  1.00  0.69           H  
ATOM   1810 2HG2 VAL A 121      -0.497   6.977  -2.508  1.00  0.69           H  
ATOM   1811 3HG2 VAL A 121       1.060   7.642  -3.005  1.00  0.69           H  
ATOM   1812  N   LEU A 122      -2.239  11.073  -1.144  1.00  0.67           N  
ATOM   1813  CA  LEU A 122      -2.782  12.125  -0.301  1.00  0.67           C  
ATOM   1814  C   LEU A 122      -3.718  11.664   0.796  1.00  0.67           C  
ATOM   1815  O   LEU A 122      -4.524  10.750   0.610  1.00  0.67           O  
ATOM   1816  CB  LEU A 122      -3.591  13.132  -1.122  1.00  0.67           C  
ATOM   1817  CG  LEU A 122      -2.881  13.902  -2.113  1.00  0.67           C  
ATOM   1818  CD1 LEU A 122      -3.810  14.622  -2.904  1.00  0.67           C  
ATOM   1819  CD2 LEU A 122      -2.050  14.814  -1.426  1.00  0.67           C  
ATOM   1820  H   LEU A 122      -2.885  10.480  -1.666  1.00  0.67           H  
ATOM   1821  HA  LEU A 122      -1.945  12.630   0.152  1.00  0.67           H  
ATOM   1822 1HB  LEU A 122      -4.365  12.599  -1.624  1.00  0.67           H  
ATOM   1823 2HB  LEU A 122      -4.058  13.835  -0.430  1.00  0.67           H  
ATOM   1824  HG  LEU A 122      -2.293  13.247  -2.758  1.00  0.67           H  
ATOM   1825 1HD1 LEU A 122      -3.266  15.209  -3.637  1.00  0.67           H  
ATOM   1826 2HD1 LEU A 122      -4.427  13.893  -3.391  1.00  0.67           H  
ATOM   1827 3HD1 LEU A 122      -4.415  15.275  -2.281  1.00  0.67           H  
ATOM   1828 1HD2 LEU A 122      -1.506  15.427  -2.129  1.00  0.67           H  
ATOM   1829 2HD2 LEU A 122      -2.646  15.449  -0.784  1.00  0.67           H  
ATOM   1830 3HD2 LEU A 122      -1.379  14.218  -0.828  1.00  0.67           H  
ATOM   1831  N   LEU A 123      -3.635  12.363   1.913  1.00  0.65           N  
ATOM   1832  CA  LEU A 123      -4.583  12.219   3.006  1.00  0.65           C  
ATOM   1833  C   LEU A 123      -5.368  13.503   3.051  1.00  0.65           C  
ATOM   1834  O   LEU A 123      -4.779  14.577   3.100  1.00  0.65           O  
ATOM   1835  CB  LEU A 123      -3.889  11.977   4.330  1.00  0.65           C  
ATOM   1836  CG  LEU A 123      -4.761  11.901   5.527  1.00  0.65           C  
ATOM   1837  CD1 LEU A 123      -5.639  10.680   5.501  1.00  0.65           C  
ATOM   1838  CD2 LEU A 123      -3.911  11.896   6.698  1.00  0.65           C  
ATOM   1839  H   LEU A 123      -2.888  13.060   1.978  1.00  0.65           H  
ATOM   1840  HA  LEU A 123      -5.269  11.409   2.796  1.00  0.65           H  
ATOM   1841 1HB  LEU A 123      -3.359  11.033   4.261  1.00  0.65           H  
ATOM   1842 2HB  LEU A 123      -3.180  12.779   4.492  1.00  0.65           H  
ATOM   1843  HG  LEU A 123      -5.400  12.758   5.532  1.00  0.65           H  
ATOM   1844 1HD1 LEU A 123      -6.261  10.669   6.388  1.00  0.65           H  
ATOM   1845 2HD1 LEU A 123      -6.266  10.717   4.627  1.00  0.65           H  
ATOM   1846 3HD1 LEU A 123      -5.023   9.781   5.479  1.00  0.65           H  
ATOM   1847 1HD2 LEU A 123      -4.521  11.871   7.589  1.00  0.65           H  
ATOM   1848 2HD2 LEU A 123      -3.275  11.015   6.663  1.00  0.65           H  
ATOM   1849 3HD2 LEU A 123      -3.309  12.794   6.698  1.00  0.65           H  
ATOM   1850  N   ALA A 124      -6.675  13.410   3.017  1.00  0.63           N  
ATOM   1851  CA  ALA A 124      -7.486  14.605   2.929  1.00  0.63           C  
ATOM   1852  C   ALA A 124      -8.775  14.443   3.699  1.00  0.63           C  
ATOM   1853  O   ALA A 124      -9.166  13.325   3.992  1.00  0.63           O  
ATOM   1854  CB  ALA A 124      -7.810  14.859   1.458  1.00  0.63           C  
ATOM   1855  H   ALA A 124      -7.111  12.489   2.995  1.00  0.63           H  
ATOM   1856  HA  ALA A 124      -6.915  15.427   3.347  1.00  0.63           H  
ATOM   1857 1HB  ALA A 124      -8.411  15.750   1.333  1.00  0.63           H  
ATOM   1858 2HB  ALA A 124      -6.893  14.960   0.896  1.00  0.63           H  
ATOM   1859 3HB  ALA A 124      -8.363  14.011   1.070  1.00  0.63           H  
ATOM   1860  N   PRO A 125      -9.397  15.524   4.142  1.00  0.62           N  
ATOM   1861  CA  PRO A 125     -10.718  15.549   4.697  1.00  0.62           C  
ATOM   1862  C   PRO A 125     -11.641  15.538   3.518  1.00  0.62           C  
ATOM   1863  O   PRO A 125     -11.182  15.670   2.382  1.00  0.62           O  
ATOM   1864  CB  PRO A 125     -10.749  16.852   5.440  1.00  0.62           C  
ATOM   1865  CG  PRO A 125      -9.848  17.758   4.555  1.00  0.62           C  
ATOM   1866  CD  PRO A 125      -8.761  16.864   4.067  1.00  0.62           C  
ATOM   1867  HA  PRO A 125     -10.877  14.680   5.354  1.00  0.62           H  
ATOM   1868 1HB  PRO A 125     -11.785  17.218   5.513  1.00  0.62           H  
ATOM   1869 2HB  PRO A 125     -10.385  16.700   6.454  1.00  0.62           H  
ATOM   1870 1HG  PRO A 125     -10.443  18.184   3.733  1.00  0.62           H  
ATOM   1871 2HG  PRO A 125      -9.416  18.591   5.094  1.00  0.62           H  
ATOM   1872 1HD  PRO A 125      -8.515  17.157   3.049  1.00  0.62           H  
ATOM   1873 2HD  PRO A 125      -7.908  16.949   4.729  1.00  0.62           H  
ATOM   1874  N   LEU A 126     -12.922  15.425   3.753  1.00  0.63           N  
ATOM   1875  CA  LEU A 126     -13.827  15.550   2.632  1.00  0.63           C  
ATOM   1876  C   LEU A 126     -13.956  17.062   2.327  1.00  0.63           C  
ATOM   1877  O   LEU A 126     -14.314  17.856   3.210  1.00  0.63           O  
ATOM   1878  CB  LEU A 126     -15.152  14.909   3.006  1.00  0.63           C  
ATOM   1879  CG  LEU A 126     -16.092  14.792   1.928  1.00  0.63           C  
ATOM   1880  CD1 LEU A 126     -15.532  13.838   0.914  1.00  0.63           C  
ATOM   1881  CD2 LEU A 126     -17.327  14.281   2.448  1.00  0.63           C  
ATOM   1882  H   LEU A 126     -13.269  15.279   4.691  1.00  0.63           H  
ATOM   1883  HA  LEU A 126     -13.406  15.045   1.762  1.00  0.63           H  
ATOM   1884 1HB  LEU A 126     -14.961  13.908   3.397  1.00  0.63           H  
ATOM   1885 2HB  LEU A 126     -15.620  15.505   3.789  1.00  0.63           H  
ATOM   1886  HG  LEU A 126     -16.242  15.761   1.458  1.00  0.63           H  
ATOM   1887 1HD1 LEU A 126     -16.220  13.750   0.113  1.00  0.63           H  
ATOM   1888 2HD1 LEU A 126     -14.589  14.206   0.541  1.00  0.63           H  
ATOM   1889 3HD1 LEU A 126     -15.382  12.870   1.379  1.00  0.63           H  
ATOM   1890 1HD2 LEU A 126     -18.018  14.167   1.644  1.00  0.63           H  
ATOM   1891 2HD2 LEU A 126     -17.134  13.324   2.899  1.00  0.63           H  
ATOM   1892 3HD2 LEU A 126     -17.709  14.975   3.186  1.00  0.63           H  
ATOM   1893  N   LEU A 127     -13.620  17.478   1.103  1.00  0.65           N  
ATOM   1894  CA  LEU A 127     -13.559  18.911   0.818  1.00  0.65           C  
ATOM   1895  C   LEU A 127     -14.906  19.590   0.794  1.00  0.65           C  
ATOM   1896  O   LEU A 127     -15.913  19.014   0.383  1.00  0.65           O  
ATOM   1897  CB  LEU A 127     -12.875  19.213  -0.509  1.00  0.65           C  
ATOM   1898  CG  LEU A 127     -11.413  18.871  -0.663  1.00  0.65           C  
ATOM   1899  CD1 LEU A 127     -11.025  19.221  -2.083  1.00  0.65           C  
ATOM   1900  CD2 LEU A 127     -10.574  19.650   0.346  1.00  0.65           C  
ATOM   1901  H   LEU A 127     -13.403  16.808   0.375  1.00  0.65           H  
ATOM   1902  HA  LEU A 127     -12.968  19.377   1.606  1.00  0.65           H  
ATOM   1903 1HB  LEU A 127     -13.396  18.671  -1.273  1.00  0.65           H  
ATOM   1904 2HB  LEU A 127     -12.988  20.277  -0.721  1.00  0.65           H  
ATOM   1905  HG  LEU A 127     -11.263  17.800  -0.511  1.00  0.65           H  
ATOM   1906 1HD1 LEU A 127     -10.001  19.007  -2.263  1.00  0.65           H  
ATOM   1907 2HD1 LEU A 127     -11.631  18.665  -2.785  1.00  0.65           H  
ATOM   1908 3HD1 LEU A 127     -11.194  20.270  -2.216  1.00  0.65           H  
ATOM   1909 1HD2 LEU A 127      -9.530  19.407   0.213  1.00  0.65           H  
ATOM   1910 2HD2 LEU A 127     -10.716  20.723   0.193  1.00  0.65           H  
ATOM   1911 3HD2 LEU A 127     -10.884  19.381   1.357  1.00  0.65           H  
ATOM   1912  N   SER A 128     -14.905  20.827   1.272  1.00  0.68           N  
ATOM   1913  CA  SER A 128     -16.064  21.709   1.337  1.00  0.68           C  
ATOM   1914  C   SER A 128     -17.160  21.256   2.298  1.00  0.68           C  
ATOM   1915  O   SER A 128     -18.199  21.907   2.417  1.00  0.68           O  
ATOM   1916  CB  SER A 128     -16.642  21.959  -0.034  1.00  0.68           C  
ATOM   1917  OG  SER A 128     -15.706  22.597  -0.818  1.00  0.68           O  
ATOM   1918  H   SER A 128     -14.029  21.195   1.612  1.00  0.68           H  
ATOM   1919  HA  SER A 128     -15.690  22.665   1.675  1.00  0.68           H  
ATOM   1920 1HB  SER A 128     -16.959  21.035  -0.504  1.00  0.68           H  
ATOM   1921 2HB  SER A 128     -17.513  22.599   0.059  1.00  0.68           H  
ATOM   1922  HG  SER A 128     -15.788  23.545  -0.584  1.00  0.68           H  
ATOM   1923  N   ALA A 129     -16.927  20.178   3.022  1.00  0.71           N  
ATOM   1924  CA  ALA A 129     -17.901  19.708   3.976  1.00  0.71           C  
ATOM   1925  C   ALA A 129     -17.778  20.552   5.240  1.00  0.71           C  
ATOM   1926  O   ALA A 129     -16.898  21.420   5.339  1.00  0.71           O  
ATOM   1927  CB  ALA A 129     -17.695  18.223   4.237  1.00  0.71           C  
ATOM   1928  H   ALA A 129     -16.059  19.644   2.912  1.00  0.71           H  
ATOM   1929  HA  ALA A 129     -18.902  19.857   3.564  1.00  0.71           H  
ATOM   1930 1HB  ALA A 129     -18.432  17.870   4.948  1.00  0.71           H  
ATOM   1931 2HB  ALA A 129     -17.798  17.673   3.299  1.00  0.71           H  
ATOM   1932 3HB  ALA A 129     -16.694  18.064   4.641  1.00  0.71           H  
ATOM   1933  N   GLY A 130     -18.677  20.353   6.193  1.00  0.75           N  
ATOM   1934  CA  GLY A 130     -18.572  21.071   7.455  1.00  0.75           C  
ATOM   1935  C   GLY A 130     -18.697  22.583   7.327  1.00  0.75           C  
ATOM   1936  O   GLY A 130     -19.712  23.100   6.850  1.00  0.75           O  
ATOM   1937  H   GLY A 130     -19.416  19.679   6.059  1.00  0.75           H  
ATOM   1938 1HA  GLY A 130     -19.340  20.704   8.136  1.00  0.75           H  
ATOM   1939 2HA  GLY A 130     -17.614  20.831   7.916  1.00  0.75           H  
ATOM   1940  N   ILE A 131     -17.644  23.287   7.738  1.00  0.77           N  
ATOM   1941  CA  ILE A 131     -17.585  24.750   7.745  1.00  0.77           C  
ATOM   1942  C   ILE A 131     -17.760  25.437   6.383  1.00  0.77           C  
ATOM   1943  O   ILE A 131     -17.987  26.645   6.334  1.00  0.77           O  
ATOM   1944  CB  ILE A 131     -16.258  25.215   8.394  1.00  0.77           C  
ATOM   1945  CG1 ILE A 131     -15.051  24.730   7.572  1.00  0.77           C  
ATOM   1946  CG2 ILE A 131     -16.164  24.679   9.823  1.00  0.77           C  
ATOM   1947  CD1 ILE A 131     -13.711  25.318   8.017  1.00  0.77           C  
ATOM   1948  H   ILE A 131     -16.842  22.775   8.077  1.00  0.77           H  
ATOM   1949  HA  ILE A 131     -18.396  25.099   8.386  1.00  0.77           H  
ATOM   1950  HB  ILE A 131     -16.229  26.303   8.413  1.00  0.77           H  
ATOM   1951 1HG1 ILE A 131     -14.997  23.644   7.634  1.00  0.77           H  
ATOM   1952 2HG1 ILE A 131     -15.205  25.008   6.543  1.00  0.77           H  
ATOM   1953 1HG2 ILE A 131     -15.238  25.018  10.281  1.00  0.77           H  
ATOM   1954 2HG2 ILE A 131     -17.010  25.044  10.404  1.00  0.77           H  
ATOM   1955 3HG2 ILE A 131     -16.182  23.589   9.804  1.00  0.77           H  
ATOM   1956 1HD1 ILE A 131     -12.913  24.930   7.378  1.00  0.77           H  
ATOM   1957 2HD1 ILE A 131     -13.749  26.403   7.927  1.00  0.77           H  
ATOM   1958 3HD1 ILE A 131     -13.518  25.048   9.041  1.00  0.77           H  
ATOM   1959  N   PHE A 132     -17.672  24.690   5.285  1.00  0.77           N  
ATOM   1960  CA  PHE A 132     -17.887  25.289   3.968  1.00  0.77           C  
ATOM   1961  C   PHE A 132     -19.310  25.066   3.414  1.00  0.77           C  
ATOM   1962  O   PHE A 132     -19.648  25.566   2.338  1.00  0.77           O  
ATOM   1963  CB  PHE A 132     -16.873  24.739   3.013  1.00  0.77           C  
ATOM   1964  CG  PHE A 132     -15.473  25.178   3.188  1.00  0.77           C  
ATOM   1965  CD1 PHE A 132     -14.591  24.404   3.913  1.00  0.77           C  
ATOM   1966  CD2 PHE A 132     -15.010  26.334   2.585  1.00  0.77           C  
ATOM   1967  CE1 PHE A 132     -13.283  24.785   4.057  1.00  0.77           C  
ATOM   1968  CE2 PHE A 132     -13.689  26.716   2.721  1.00  0.77           C  
ATOM   1969  CZ  PHE A 132     -12.826  25.936   3.465  1.00  0.77           C  
ATOM   1970  H   PHE A 132     -17.462  23.691   5.365  1.00  0.77           H  
ATOM   1971  HA  PHE A 132     -17.726  26.363   4.051  1.00  0.77           H  
ATOM   1972 1HB  PHE A 132     -16.871  23.716   3.207  1.00  0.77           H  
ATOM   1973 2HB  PHE A 132     -17.180  24.894   1.982  1.00  0.77           H  
ATOM   1974  HD1 PHE A 132     -14.951  23.481   4.381  1.00  0.77           H  
ATOM   1975  HD2 PHE A 132     -15.695  26.936   1.994  1.00  0.77           H  
ATOM   1976  HE1 PHE A 132     -12.605  24.171   4.643  1.00  0.77           H  
ATOM   1977  HE2 PHE A 132     -13.328  27.624   2.241  1.00  0.77           H  
ATOM   1978  HZ  PHE A 132     -11.784  26.226   3.580  1.00  0.77           H  
ATOM   1979  N   GLY A 133     -20.136  24.301   4.131  1.00  0.76           N  
ATOM   1980  CA  GLY A 133     -21.539  24.103   3.757  1.00  0.76           C  
ATOM   1981  C   GLY A 133     -21.894  23.085   2.656  1.00  0.76           C  
ATOM   1982  O   GLY A 133     -23.073  22.959   2.317  1.00  0.76           O  
ATOM   1983  H   GLY A 133     -19.816  23.885   5.007  1.00  0.76           H  
ATOM   1984 1HA  GLY A 133     -22.074  23.816   4.663  1.00  0.76           H  
ATOM   1985 2HA  GLY A 133     -21.950  25.071   3.479  1.00  0.76           H  
ATOM   1986  N   ALA A 134     -20.931  22.377   2.064  1.00  0.75           N  
ATOM   1987  CA  ALA A 134     -21.293  21.446   0.997  1.00  0.75           C  
ATOM   1988  C   ALA A 134     -21.868  20.184   1.564  1.00  0.75           C  
ATOM   1989  O   ALA A 134     -21.531  19.782   2.675  1.00  0.75           O  
ATOM   1990  CB  ALA A 134     -20.110  21.105   0.115  1.00  0.75           C  
ATOM   1991  H   ALA A 134     -19.956  22.461   2.339  1.00  0.75           H  
ATOM   1992  HA  ALA A 134     -22.059  21.901   0.392  1.00  0.75           H  
ATOM   1993 1HB  ALA A 134     -20.433  20.428  -0.676  1.00  0.75           H  
ATOM   1994 2HB  ALA A 134     -19.717  22.015  -0.324  1.00  0.75           H  
ATOM   1995 3HB  ALA A 134     -19.352  20.617   0.697  1.00  0.75           H  
ATOM   1996  N   ASP A 135     -22.722  19.539   0.779  1.00  0.72           N  
ATOM   1997  CA  ASP A 135     -23.244  18.236   1.138  1.00  0.72           C  
ATOM   1998  C   ASP A 135     -22.133  17.209   0.901  1.00  0.72           C  
ATOM   1999  O   ASP A 135     -21.649  17.098  -0.233  1.00  0.72           O  
ATOM   2000  CB  ASP A 135     -24.492  17.886   0.325  1.00  0.72           C  
ATOM   2001  CG  ASP A 135     -25.183  16.536   0.750  1.00  0.72           C  
ATOM   2002  OD1 ASP A 135     -24.504  15.550   1.026  1.00  0.72           O  
ATOM   2003  OD2 ASP A 135     -26.391  16.527   0.804  1.00  0.72           O  
ATOM   2004  H   ASP A 135     -22.994  19.959  -0.098  1.00  0.72           H  
ATOM   2005  HA  ASP A 135     -23.555  18.273   2.172  1.00  0.72           H  
ATOM   2006 1HB  ASP A 135     -25.224  18.691   0.431  1.00  0.72           H  
ATOM   2007 2HB  ASP A 135     -24.231  17.826  -0.731  1.00  0.72           H  
ATOM   2008  N   PRO A 136     -21.660  16.496   1.933  1.00  0.70           N  
ATOM   2009  CA  PRO A 136     -20.642  15.477   1.869  1.00  0.70           C  
ATOM   2010  C   PRO A 136     -20.874  14.423   0.791  1.00  0.70           C  
ATOM   2011  O   PRO A 136     -19.923  13.848   0.265  1.00  0.70           O  
ATOM   2012  CB  PRO A 136     -20.763  14.847   3.237  1.00  0.70           C  
ATOM   2013  CG  PRO A 136     -21.226  15.945   4.125  1.00  0.70           C  
ATOM   2014  CD  PRO A 136     -22.187  16.704   3.302  1.00  0.70           C  
ATOM   2015  HA  PRO A 136     -19.666  15.967   1.740  1.00  0.70           H  
ATOM   2016 1HB  PRO A 136     -21.517  14.055   3.169  1.00  0.70           H  
ATOM   2017 2HB  PRO A 136     -19.848  14.379   3.533  1.00  0.70           H  
ATOM   2018 1HG  PRO A 136     -21.687  15.552   5.029  1.00  0.70           H  
ATOM   2019 2HG  PRO A 136     -20.375  16.553   4.444  1.00  0.70           H  
ATOM   2020 1HD  PRO A 136     -23.205  16.288   3.393  1.00  0.70           H  
ATOM   2021 2HD  PRO A 136     -22.120  17.734   3.633  1.00  0.70           H  
ATOM   2022  N   ILE A 137     -22.126  14.111   0.464  1.00  0.69           N  
ATOM   2023  CA  ILE A 137     -22.321  13.092  -0.556  1.00  0.69           C  
ATOM   2024  C   ILE A 137     -21.852  13.617  -1.886  1.00  0.69           C  
ATOM   2025  O   ILE A 137     -21.180  12.912  -2.638  1.00  0.69           O  
ATOM   2026  CB  ILE A 137     -23.756  12.595  -0.627  1.00  0.69           C  
ATOM   2027  CG1 ILE A 137     -24.077  11.813   0.649  1.00  0.69           C  
ATOM   2028  CG2 ILE A 137     -23.961  11.737  -1.873  1.00  0.69           C  
ATOM   2029  CD1 ILE A 137     -25.528  11.485   0.803  1.00  0.69           C  
ATOM   2030  H   ILE A 137     -22.939  14.598   0.863  1.00  0.69           H  
ATOM   2031  HA  ILE A 137     -21.702  12.234  -0.304  1.00  0.69           H  
ATOM   2032  HB  ILE A 137     -24.432  13.456  -0.660  1.00  0.69           H  
ATOM   2033 1HG1 ILE A 137     -23.514  10.881   0.643  1.00  0.69           H  
ATOM   2034 2HG1 ILE A 137     -23.763  12.405   1.512  1.00  0.69           H  
ATOM   2035 1HG2 ILE A 137     -24.995  11.398  -1.910  1.00  0.69           H  
ATOM   2036 2HG2 ILE A 137     -23.740  12.328  -2.761  1.00  0.69           H  
ATOM   2037 3HG2 ILE A 137     -23.308  10.881  -1.844  1.00  0.69           H  
ATOM   2038 1HD1 ILE A 137     -25.680  10.928   1.724  1.00  0.69           H  
ATOM   2039 2HD1 ILE A 137     -26.107  12.412   0.832  1.00  0.69           H  
ATOM   2040 3HD1 ILE A 137     -25.854  10.878  -0.039  1.00  0.69           H  
ATOM   2041  N   HIS A 138     -22.205  14.864  -2.186  1.00  0.67           N  
ATOM   2042  CA  HIS A 138     -21.768  15.482  -3.424  1.00  0.67           C  
ATOM   2043  C   HIS A 138     -20.253  15.512  -3.429  1.00  0.67           C  
ATOM   2044  O   HIS A 138     -19.623  15.127  -4.412  1.00  0.67           O  
ATOM   2045  CB  HIS A 138     -22.300  16.904  -3.599  1.00  0.67           C  
ATOM   2046  CG  HIS A 138     -21.888  17.532  -4.900  1.00  0.67           C  
ATOM   2047  ND1 HIS A 138     -22.467  17.198  -6.111  1.00  0.67           N  
ATOM   2048  CD2 HIS A 138     -20.951  18.453  -5.177  1.00  0.67           C  
ATOM   2049  CE1 HIS A 138     -21.898  17.902  -7.075  1.00  0.67           C  
ATOM   2050  NE2 HIS A 138     -20.975  18.668  -6.537  1.00  0.67           N  
ATOM   2051  H   HIS A 138     -22.753  15.399  -1.519  1.00  0.67           H  
ATOM   2052  HA  HIS A 138     -22.096  14.886  -4.275  1.00  0.67           H  
ATOM   2053 1HB  HIS A 138     -23.388  16.896  -3.544  1.00  0.67           H  
ATOM   2054 2HB  HIS A 138     -21.936  17.533  -2.787  1.00  0.67           H  
ATOM   2055  HD2 HIS A 138     -20.303  18.932  -4.453  1.00  0.67           H  
ATOM   2056  HE1 HIS A 138     -22.148  17.852  -8.133  1.00  0.67           H  
ATOM   2057  HE2 HIS A 138     -20.377  19.312  -7.034  1.00  0.67           H  
ATOM   2058  N   SER A 139     -19.660  15.981  -2.328  1.00  0.66           N  
ATOM   2059  CA  SER A 139     -18.209  16.093  -2.289  1.00  0.66           C  
ATOM   2060  C   SER A 139     -17.530  14.757  -2.500  1.00  0.66           C  
ATOM   2061  O   SER A 139     -16.555  14.660  -3.253  1.00  0.66           O  
ATOM   2062  CB  SER A 139     -17.745  16.697  -0.987  1.00  0.66           C  
ATOM   2063  OG  SER A 139     -16.356  16.839  -0.982  1.00  0.66           O  
ATOM   2064  H   SER A 139     -20.236  16.272  -1.533  1.00  0.66           H  
ATOM   2065  HA  SER A 139     -17.906  16.720  -3.114  1.00  0.66           H  
ATOM   2066 1HB  SER A 139     -18.215  17.671  -0.849  1.00  0.66           H  
ATOM   2067 2HB  SER A 139     -18.056  16.068  -0.161  1.00  0.66           H  
ATOM   2068  HG  SER A 139     -16.185  17.553  -0.350  1.00  0.66           H  
ATOM   2069  N   LEU A 140     -18.038  13.717  -1.854  1.00  0.64           N  
ATOM   2070  CA  LEU A 140     -17.448  12.413  -2.026  1.00  0.64           C  
ATOM   2071  C   LEU A 140     -17.638  11.949  -3.456  1.00  0.64           C  
ATOM   2072  O   LEU A 140     -16.713  11.376  -4.031  1.00  0.64           O  
ATOM   2073  CB  LEU A 140     -18.003  11.423  -1.010  1.00  0.64           C  
ATOM   2074  CG  LEU A 140     -17.378  10.033  -1.080  1.00  0.64           C  
ATOM   2075  CD1 LEU A 140     -15.930  10.184  -0.923  1.00  0.64           C  
ATOM   2076  CD2 LEU A 140     -17.890   9.174   0.058  1.00  0.64           C  
ATOM   2077  H   LEU A 140     -18.828  13.830  -1.224  1.00  0.64           H  
ATOM   2078  HA  LEU A 140     -16.380  12.494  -1.847  1.00  0.64           H  
ATOM   2079 1HB  LEU A 140     -17.835  11.821  -0.011  1.00  0.64           H  
ATOM   2080 2HB  LEU A 140     -19.077  11.338  -1.159  1.00  0.64           H  
ATOM   2081  HG  LEU A 140     -17.596   9.570  -2.041  1.00  0.64           H  
ATOM   2082 1HD1 LEU A 140     -15.450   9.222  -0.960  1.00  0.64           H  
ATOM   2083 2HD1 LEU A 140     -15.539  10.811  -1.719  1.00  0.64           H  
ATOM   2084 3HD1 LEU A 140     -15.745  10.650   0.038  1.00  0.64           H  
ATOM   2085 1HD2 LEU A 140     -17.431   8.199   0.027  1.00  0.64           H  
ATOM   2086 2HD2 LEU A 140     -17.637   9.660   0.992  1.00  0.64           H  
ATOM   2087 3HD2 LEU A 140     -18.952   9.062  -0.006  1.00  0.64           H  
ATOM   2088  N   ARG A 141     -18.814  12.213  -4.048  1.00  0.64           N  
ATOM   2089  CA  ARG A 141     -19.076  11.820  -5.425  1.00  0.64           C  
ATOM   2090  C   ARG A 141     -18.065  12.501  -6.345  1.00  0.64           C  
ATOM   2091  O   ARG A 141     -17.468  11.865  -7.211  1.00  0.64           O  
ATOM   2092  CB  ARG A 141     -20.489  12.197  -5.842  1.00  0.64           C  
ATOM   2093  CG  ARG A 141     -20.892  11.728  -7.228  1.00  0.64           C  
ATOM   2094  CD  ARG A 141     -20.929  10.223  -7.319  1.00  0.64           C  
ATOM   2095  NE  ARG A 141     -21.971   9.638  -6.451  1.00  0.64           N  
ATOM   2096  CZ  ARG A 141     -22.128   8.313  -6.209  1.00  0.64           C  
ATOM   2097  NH1 ARG A 141     -21.333   7.436  -6.782  1.00  0.64           N  
ATOM   2098  NH2 ARG A 141     -23.083   7.893  -5.393  1.00  0.64           N  
ATOM   2099  H   ARG A 141     -19.557  12.678  -3.526  1.00  0.64           H  
ATOM   2100  HA  ARG A 141     -18.981  10.749  -5.512  1.00  0.64           H  
ATOM   2101 1HB  ARG A 141     -21.202  11.796  -5.124  1.00  0.64           H  
ATOM   2102 2HB  ARG A 141     -20.593  13.278  -5.830  1.00  0.64           H  
ATOM   2103 1HG  ARG A 141     -21.878  12.118  -7.471  1.00  0.64           H  
ATOM   2104 2HG  ARG A 141     -20.162  12.094  -7.961  1.00  0.64           H  
ATOM   2105 1HD  ARG A 141     -21.129   9.929  -8.350  1.00  0.64           H  
ATOM   2106 2HD  ARG A 141     -19.962   9.821  -7.015  1.00  0.64           H  
ATOM   2107  HE  ARG A 141     -22.603  10.276  -5.986  1.00  0.64           H  
ATOM   2108 1HH1 ARG A 141     -20.610   7.747  -7.420  1.00  0.64           H  
ATOM   2109 2HH1 ARG A 141     -21.455   6.450  -6.595  1.00  0.64           H  
ATOM   2110 1HH2 ARG A 141     -23.701   8.555  -4.948  1.00  0.64           H  
ATOM   2111 2HH2 ARG A 141     -23.193   6.902  -5.215  1.00  0.64           H  
ATOM   2112  N   VAL A 142     -17.782  13.774  -6.085  1.00  0.63           N  
ATOM   2113  CA  VAL A 142     -16.795  14.468  -6.883  1.00  0.63           C  
ATOM   2114  C   VAL A 142     -15.430  13.816  -6.729  1.00  0.63           C  
ATOM   2115  O   VAL A 142     -14.739  13.577  -7.722  1.00  0.63           O  
ATOM   2116  CB  VAL A 142     -16.701  15.950  -6.496  1.00  0.63           C  
ATOM   2117  CG1 VAL A 142     -15.561  16.522  -7.151  1.00  0.63           C  
ATOM   2118  CG2 VAL A 142     -17.952  16.699  -6.929  1.00  0.63           C  
ATOM   2119  H   VAL A 142     -18.292  14.267  -5.354  1.00  0.63           H  
ATOM   2120  HA  VAL A 142     -17.095  14.407  -7.928  1.00  0.63           H  
ATOM   2121  HB  VAL A 142     -16.566  16.042  -5.418  1.00  0.63           H  
ATOM   2122 1HG1 VAL A 142     -15.499  17.562  -6.871  1.00  0.63           H  
ATOM   2123 2HG1 VAL A 142     -14.661  16.001  -6.850  1.00  0.63           H  
ATOM   2124 3HG1 VAL A 142     -15.681  16.421  -8.203  1.00  0.63           H  
ATOM   2125 1HG2 VAL A 142     -17.858  17.749  -6.655  1.00  0.63           H  
ATOM   2126 2HG2 VAL A 142     -18.072  16.614  -8.007  1.00  0.63           H  
ATOM   2127 3HG2 VAL A 142     -18.821  16.273  -6.437  1.00  0.63           H  
ATOM   2128  N   CYS A 143     -15.041  13.492  -5.501  1.00  0.63           N  
ATOM   2129  CA  CYS A 143     -13.748  12.868  -5.286  1.00  0.63           C  
ATOM   2130  C   CYS A 143     -13.618  11.568  -6.070  1.00  0.63           C  
ATOM   2131  O   CYS A 143     -12.648  11.365  -6.805  1.00  0.63           O  
ATOM   2132  CB  CYS A 143     -13.542  12.540  -3.816  1.00  0.63           C  
ATOM   2133  SG  CYS A 143     -11.889  11.886  -3.430  1.00  0.63           S  
ATOM   2134  H   CYS A 143     -15.641  13.711  -4.704  1.00  0.63           H  
ATOM   2135  HA  CYS A 143     -12.974  13.561  -5.609  1.00  0.63           H  
ATOM   2136 1HB  CYS A 143     -13.749  13.395  -3.206  1.00  0.63           H  
ATOM   2137 2HB  CYS A 143     -14.259  11.780  -3.529  1.00  0.63           H  
ATOM   2138  HG  CYS A 143     -12.017  10.771  -4.142  1.00  0.63           H  
ATOM   2139  N   VAL A 144     -14.617  10.689  -5.964  1.00  0.63           N  
ATOM   2140  CA  VAL A 144     -14.512   9.401  -6.640  1.00  0.63           C  
ATOM   2141  C   VAL A 144     -14.570   9.529  -8.173  1.00  0.63           C  
ATOM   2142  O   VAL A 144     -13.973   8.714  -8.880  1.00  0.63           O  
ATOM   2143  CB  VAL A 144     -15.600   8.424  -6.115  1.00  0.63           C  
ATOM   2144  CG1 VAL A 144     -15.397   8.196  -4.586  1.00  0.63           C  
ATOM   2145  CG2 VAL A 144     -16.941   8.946  -6.366  1.00  0.63           C  
ATOM   2146  H   VAL A 144     -15.426  10.906  -5.378  1.00  0.63           H  
ATOM   2147  HA  VAL A 144     -13.548   8.970  -6.384  1.00  0.63           H  
ATOM   2148  HB  VAL A 144     -15.501   7.486  -6.616  1.00  0.63           H  
ATOM   2149 1HG1 VAL A 144     -16.149   7.498  -4.214  1.00  0.63           H  
ATOM   2150 2HG1 VAL A 144     -14.410   7.789  -4.409  1.00  0.63           H  
ATOM   2151 3HG1 VAL A 144     -15.497   9.144  -4.060  1.00  0.63           H  
ATOM   2152 1HG2 VAL A 144     -17.679   8.248  -5.988  1.00  0.63           H  
ATOM   2153 2HG2 VAL A 144     -17.012   9.860  -5.857  1.00  0.63           H  
ATOM   2154 3HG2 VAL A 144     -17.107   9.100  -7.433  1.00  0.63           H  
ATOM   2155  N   ASP A 145     -15.244  10.563  -8.688  1.00  0.63           N  
ATOM   2156  CA  ASP A 145     -15.278  10.820 -10.124  1.00  0.63           C  
ATOM   2157  C   ASP A 145     -14.037  11.527 -10.700  1.00  0.63           C  
ATOM   2158  O   ASP A 145     -13.634  11.240 -11.833  1.00  0.63           O  
ATOM   2159  CB  ASP A 145     -16.521  11.630 -10.509  1.00  0.63           C  
ATOM   2160  CG  ASP A 145     -17.846  10.842 -10.348  1.00  0.63           C  
ATOM   2161  OD1 ASP A 145     -17.792   9.642 -10.172  1.00  0.63           O  
ATOM   2162  OD2 ASP A 145     -18.894  11.444 -10.436  1.00  0.63           O  
ATOM   2163  H   ASP A 145     -15.764  11.183  -8.066  1.00  0.63           H  
ATOM   2164  HA  ASP A 145     -15.359   9.855 -10.621  1.00  0.63           H  
ATOM   2165 1HB  ASP A 145     -16.571  12.516  -9.868  1.00  0.63           H  
ATOM   2166 2HB  ASP A 145     -16.431  11.973 -11.537  1.00  0.63           H  
ATOM   2167  N   THR A 146     -13.430  12.452  -9.942  1.00  0.64           N  
ATOM   2168  CA  THR A 146     -12.332  13.269 -10.472  1.00  0.64           C  
ATOM   2169  C   THR A 146     -10.901  12.884 -10.042  1.00  0.64           C  
ATOM   2170  O   THR A 146      -9.939  13.239 -10.733  1.00  0.64           O  
ATOM   2171  CB  THR A 146     -12.577  14.746 -10.097  1.00  0.64           C  
ATOM   2172  OG1 THR A 146     -12.594  14.882  -8.679  1.00  0.64           O  
ATOM   2173  CG2 THR A 146     -13.916  15.225 -10.636  1.00  0.64           C  
ATOM   2174  H   THR A 146     -13.785  12.647  -9.007  1.00  0.64           H  
ATOM   2175  HA  THR A 146     -12.369  13.198 -11.558  1.00  0.64           H  
ATOM   2176  HB  THR A 146     -11.777  15.360 -10.506  1.00  0.64           H  
ATOM   2177  HG1 THR A 146     -13.346  14.363  -8.320  1.00  0.64           H  
ATOM   2178 1HG2 THR A 146     -14.058  16.260 -10.352  1.00  0.64           H  
ATOM   2179 2HG2 THR A 146     -13.925  15.138 -11.721  1.00  0.64           H  
ATOM   2180 3HG2 THR A 146     -14.717  14.617 -10.212  1.00  0.64           H  
ATOM   2181  N   VAL A 147     -10.750  12.149  -8.947  1.00  0.65           N  
ATOM   2182  CA  VAL A 147      -9.430  11.749  -8.465  1.00  0.65           C  
ATOM   2183  C   VAL A 147      -8.864  10.517  -9.175  1.00  0.65           C  
ATOM   2184  O   VAL A 147      -9.581   9.550  -9.450  1.00  0.65           O  
ATOM   2185  CB  VAL A 147      -9.466  11.518  -6.956  1.00  0.65           C  
ATOM   2186  CG1 VAL A 147      -8.195  10.926  -6.495  1.00  0.65           C  
ATOM   2187  CG2 VAL A 147      -9.699  12.865  -6.237  1.00  0.65           C  
ATOM   2188  H   VAL A 147     -11.560  11.880  -8.388  1.00  0.65           H  
ATOM   2189  HA  VAL A 147      -8.749  12.582  -8.642  1.00  0.65           H  
ATOM   2190  HB  VAL A 147     -10.258  10.815  -6.720  1.00  0.65           H  
ATOM   2191 1HG1 VAL A 147      -8.289  10.755  -5.458  1.00  0.65           H  
ATOM   2192 2HG1 VAL A 147      -8.031   9.970  -6.984  1.00  0.65           H  
ATOM   2193 3HG1 VAL A 147      -7.358  11.598  -6.701  1.00  0.65           H  
ATOM   2194 1HG2 VAL A 147      -9.722  12.709  -5.168  1.00  0.65           H  
ATOM   2195 2HG2 VAL A 147      -8.891  13.558  -6.482  1.00  0.65           H  
ATOM   2196 3HG2 VAL A 147     -10.648  13.285  -6.566  1.00  0.65           H  
ATOM   2197  N   ARG A 148      -7.575  10.589  -9.526  1.00  0.66           N  
ATOM   2198  CA  ARG A 148      -6.868   9.492 -10.184  1.00  0.66           C  
ATOM   2199  C   ARG A 148      -5.600   9.059  -9.433  1.00  0.66           C  
ATOM   2200  O   ARG A 148      -4.841   8.212  -9.911  1.00  0.66           O  
ATOM   2201  CB  ARG A 148      -6.491   9.880 -11.599  1.00  0.66           C  
ATOM   2202  CG  ARG A 148      -7.679  10.117 -12.519  1.00  0.66           C  
ATOM   2203  CD  ARG A 148      -8.458   8.860 -12.755  1.00  0.66           C  
ATOM   2204  NE  ARG A 148      -9.560   9.083 -13.668  1.00  0.66           N  
ATOM   2205  CZ  ARG A 148     -10.811   9.473 -13.315  1.00  0.66           C  
ATOM   2206  NH1 ARG A 148     -11.151   9.679 -12.059  1.00  0.66           N  
ATOM   2207  NH2 ARG A 148     -11.719   9.662 -14.258  1.00  0.66           N  
ATOM   2208  H   ARG A 148      -7.067  11.437  -9.314  1.00  0.66           H  
ATOM   2209  HA  ARG A 148      -7.539   8.634 -10.230  1.00  0.66           H  
ATOM   2210 1HB  ARG A 148      -5.900  10.797 -11.576  1.00  0.66           H  
ATOM   2211 2HB  ARG A 148      -5.872   9.100 -12.040  1.00  0.66           H  
ATOM   2212 1HG  ARG A 148      -8.348  10.858 -12.074  1.00  0.66           H  
ATOM   2213 2HG  ARG A 148      -7.325  10.485 -13.480  1.00  0.66           H  
ATOM   2214 1HD  ARG A 148      -7.806   8.099 -13.182  1.00  0.66           H  
ATOM   2215 2HD  ARG A 148      -8.865   8.500 -11.809  1.00  0.66           H  
ATOM   2216  HE  ARG A 148      -9.378   8.949 -14.652  1.00  0.66           H  
ATOM   2217 1HH1 ARG A 148     -10.488   9.545 -11.279  1.00  0.66           H  
ATOM   2218 2HH1 ARG A 148     -12.106  10.007 -11.862  1.00  0.66           H  
ATOM   2219 1HH2 ARG A 148     -11.483   9.516 -15.227  1.00  0.66           H  
ATOM   2220 2HH2 ARG A 148     -12.656   9.961 -14.002  1.00  0.66           H  
ATOM   2221  N   THR A 149      -5.377   9.644  -8.262  1.00  0.66           N  
ATOM   2222  CA  THR A 149      -4.231   9.315  -7.412  1.00  0.66           C  
ATOM   2223  C   THR A 149      -4.769   8.730  -6.132  1.00  0.66           C  
ATOM   2224  O   THR A 149      -5.971   8.776  -5.914  1.00  0.66           O  
ATOM   2225  CB  THR A 149      -3.333  10.525  -7.139  1.00  0.66           C  
ATOM   2226  OG1 THR A 149      -4.056  11.530  -6.415  1.00  0.66           O  
ATOM   2227  CG2 THR A 149      -2.808  11.091  -8.446  1.00  0.66           C  
ATOM   2228  H   THR A 149      -6.037  10.335  -7.941  1.00  0.66           H  
ATOM   2229  HA  THR A 149      -3.627   8.551  -7.900  1.00  0.66           H  
ATOM   2230  HB  THR A 149      -2.499  10.209  -6.538  1.00  0.66           H  
ATOM   2231  HG1 THR A 149      -3.402  12.184  -6.071  1.00  0.66           H  
ATOM   2232 1HG2 THR A 149      -2.154  11.940  -8.235  1.00  0.66           H  
ATOM   2233 2HG2 THR A 149      -2.245  10.322  -8.969  1.00  0.66           H  
ATOM   2234 3HG2 THR A 149      -3.637  11.413  -9.068  1.00  0.66           H  
ATOM   2235  N   ASN A 150      -3.926   8.190  -5.268  1.00  0.66           N  
ATOM   2236  CA  ASN A 150      -4.479   7.518  -4.100  1.00  0.66           C  
ATOM   2237  C   ASN A 150      -4.820   8.515  -3.011  1.00  0.66           C  
ATOM   2238  O   ASN A 150      -3.954   9.240  -2.516  1.00  0.66           O  
ATOM   2239  CB  ASN A 150      -3.542   6.442  -3.606  1.00  0.66           C  
ATOM   2240  CG  ASN A 150      -3.355   5.359  -4.619  1.00  0.66           C  
ATOM   2241  OD1 ASN A 150      -4.319   4.838  -5.203  1.00  0.66           O  
ATOM   2242  ND2 ASN A 150      -2.116   5.012  -4.856  1.00  0.66           N  
ATOM   2243  H   ASN A 150      -2.917   8.242  -5.400  1.00  0.66           H  
ATOM   2244  HA  ASN A 150      -5.407   7.036  -4.395  1.00  0.66           H  
ATOM   2245 1HB  ASN A 150      -2.582   6.887  -3.383  1.00  0.66           H  
ATOM   2246 2HB  ASN A 150      -3.929   6.011  -2.687  1.00  0.66           H  
ATOM   2247 1HD2 ASN A 150      -1.913   4.301  -5.529  1.00  0.66           H  
ATOM   2248 2HD2 ASN A 150      -1.367   5.466  -4.369  1.00  0.66           H  
ATOM   2249  N   VAL A 151      -6.110   8.598  -2.724  1.00  0.66           N  
ATOM   2250  CA  VAL A 151      -6.647   9.551  -1.775  1.00  0.66           C  
ATOM   2251  C   VAL A 151      -7.376   8.878  -0.657  1.00  0.66           C  
ATOM   2252  O   VAL A 151      -8.279   8.066  -0.869  1.00  0.66           O  
ATOM   2253  CB  VAL A 151      -7.562  10.551  -2.468  1.00  0.66           C  
ATOM   2254  CG1 VAL A 151      -8.196  11.497  -1.456  1.00  0.66           C  
ATOM   2255  CG2 VAL A 151      -6.712  11.356  -3.445  1.00  0.66           C  
ATOM   2256  H   VAL A 151      -6.738   7.937  -3.180  1.00  0.66           H  
ATOM   2257  HA  VAL A 151      -5.817  10.108  -1.350  1.00  0.66           H  
ATOM   2258  HB  VAL A 151      -8.349  10.022  -2.988  1.00  0.66           H  
ATOM   2259 1HG1 VAL A 151      -8.838  12.204  -1.974  1.00  0.66           H  
ATOM   2260 2HG1 VAL A 151      -8.792  10.924  -0.748  1.00  0.66           H  
ATOM   2261 3HG1 VAL A 151      -7.414  12.038  -0.917  1.00  0.66           H  
ATOM   2262 1HG2 VAL A 151      -7.319  12.063  -3.953  1.00  0.66           H  
ATOM   2263 2HG2 VAL A 151      -5.945  11.871  -2.911  1.00  0.66           H  
ATOM   2264 3HG2 VAL A 151      -6.253  10.697  -4.175  1.00  0.66           H  
ATOM   2265  N   TYR A 152      -6.949   9.223   0.530  1.00  0.66           N  
ATOM   2266  CA  TYR A 152      -7.464   8.674   1.746  1.00  0.66           C  
ATOM   2267  C   TYR A 152      -8.333   9.753   2.393  1.00  0.66           C  
ATOM   2268  O   TYR A 152      -7.821  10.823   2.719  1.00  0.66           O  
ATOM   2269  CB  TYR A 152      -6.262   8.368   2.615  1.00  0.66           C  
ATOM   2270  CG  TYR A 152      -5.206   7.494   1.954  1.00  0.66           C  
ATOM   2271  CD1 TYR A 152      -3.908   7.593   2.420  1.00  0.66           C  
ATOM   2272  CD2 TYR A 152      -5.498   6.633   0.900  1.00  0.66           C  
ATOM   2273  CE1 TYR A 152      -2.915   6.843   1.859  1.00  0.66           C  
ATOM   2274  CE2 TYR A 152      -4.497   5.880   0.334  1.00  0.66           C  
ATOM   2275  CZ  TYR A 152      -3.206   5.986   0.814  1.00  0.66           C  
ATOM   2276  OH  TYR A 152      -2.200   5.251   0.260  1.00  0.66           O  
ATOM   2277  H   TYR A 152      -6.175   9.886   0.586  1.00  0.66           H  
ATOM   2278  HA  TYR A 152      -8.068   7.789   1.541  1.00  0.66           H  
ATOM   2279 1HB  TYR A 152      -5.785   9.283   2.877  1.00  0.66           H  
ATOM   2280 2HB  TYR A 152      -6.593   7.915   3.525  1.00  0.66           H  
ATOM   2281  HD1 TYR A 152      -3.682   8.276   3.240  1.00  0.66           H  
ATOM   2282  HD2 TYR A 152      -6.511   6.548   0.526  1.00  0.66           H  
ATOM   2283  HE1 TYR A 152      -1.900   6.928   2.233  1.00  0.66           H  
ATOM   2284  HE2 TYR A 152      -4.728   5.209  -0.487  1.00  0.66           H  
ATOM   2285  HH  TYR A 152      -2.563   4.692  -0.424  1.00  0.66           H  
ATOM   2286  N   LEU A 153      -9.636   9.526   2.510  1.00  0.66           N  
ATOM   2287  CA  LEU A 153     -10.531  10.539   3.058  1.00  0.66           C  
ATOM   2288  C   LEU A 153     -10.860  10.305   4.527  1.00  0.66           C  
ATOM   2289  O   LEU A 153     -11.507   9.318   4.897  1.00  0.66           O  
ATOM   2290  CB  LEU A 153     -11.804  10.601   2.245  1.00  0.66           C  
ATOM   2291  CG  LEU A 153     -11.620  10.936   0.787  1.00  0.66           C  
ATOM   2292  CD1 LEU A 153     -12.922  10.812   0.134  1.00  0.66           C  
ATOM   2293  CD2 LEU A 153     -11.069  12.366   0.652  1.00  0.66           C  
ATOM   2294  H   LEU A 153     -10.025   8.645   2.197  1.00  0.66           H  
ATOM   2295  HA  LEU A 153     -10.048  11.495   2.956  1.00  0.66           H  
ATOM   2296 1HB  LEU A 153     -12.299   9.633   2.300  1.00  0.66           H  
ATOM   2297 2HB  LEU A 153     -12.460  11.354   2.685  1.00  0.66           H  
ATOM   2298  HG  LEU A 153     -10.932  10.225   0.325  1.00  0.66           H  
ATOM   2299 1HD1 LEU A 153     -12.838  11.034  -0.908  1.00  0.66           H  
ATOM   2300 2HD1 LEU A 153     -13.278   9.788   0.261  1.00  0.66           H  
ATOM   2301 3HD1 LEU A 153     -13.610  11.504   0.596  1.00  0.66           H  
ATOM   2302 1HD2 LEU A 153     -10.946  12.616  -0.401  1.00  0.66           H  
ATOM   2303 2HD2 LEU A 153     -11.760  13.074   1.113  1.00  0.66           H  
ATOM   2304 3HD2 LEU A 153     -10.106  12.425   1.157  1.00  0.66           H  
ATOM   2305  N   ALA A 154     -10.379  11.212   5.361  1.00  0.66           N  
ATOM   2306  CA  ALA A 154     -10.533  11.116   6.804  1.00  0.66           C  
ATOM   2307  C   ALA A 154     -11.741  11.913   7.274  1.00  0.66           C  
ATOM   2308  O   ALA A 154     -11.772  13.145   7.173  1.00  0.66           O  
ATOM   2309  CB  ALA A 154      -9.270  11.598   7.490  1.00  0.66           C  
ATOM   2310  H   ALA A 154      -9.882  12.003   4.962  1.00  0.66           H  
ATOM   2311  HA  ALA A 154     -10.701  10.071   7.067  1.00  0.66           H  
ATOM   2312 1HB  ALA A 154      -9.372  11.507   8.561  1.00  0.66           H  
ATOM   2313 2HB  ALA A 154      -8.432  10.998   7.159  1.00  0.66           H  
ATOM   2314 3HB  ALA A 154      -9.095  12.641   7.226  1.00  0.66           H  
ATOM   2315  N   VAL A 155     -12.744  11.201   7.762  1.00  0.67           N  
ATOM   2316  CA  VAL A 155     -13.973  11.815   8.227  1.00  0.67           C  
ATOM   2317  C   VAL A 155     -14.124  11.600   9.723  1.00  0.67           C  
ATOM   2318  O   VAL A 155     -14.595  10.560  10.163  1.00  0.67           O  
ATOM   2319  CB  VAL A 155     -15.172  11.206   7.476  1.00  0.67           C  
ATOM   2320  CG1 VAL A 155     -16.448  11.827   7.962  1.00  0.67           C  
ATOM   2321  CG2 VAL A 155     -15.001  11.423   5.958  1.00  0.67           C  
ATOM   2322  H   VAL A 155     -12.641  10.189   7.815  1.00  0.67           H  
ATOM   2323  HA  VAL A 155     -13.931  12.885   8.026  1.00  0.67           H  
ATOM   2324  HB  VAL A 155     -15.221  10.134   7.686  1.00  0.67           H  
ATOM   2325 1HG1 VAL A 155     -17.290  11.383   7.437  1.00  0.67           H  
ATOM   2326 2HG1 VAL A 155     -16.556  11.649   9.031  1.00  0.67           H  
ATOM   2327 3HG1 VAL A 155     -16.414  12.890   7.773  1.00  0.67           H  
ATOM   2328 1HG2 VAL A 155     -15.843  10.985   5.435  1.00  0.67           H  
ATOM   2329 2HG2 VAL A 155     -14.958  12.491   5.745  1.00  0.67           H  
ATOM   2330 3HG2 VAL A 155     -14.078  10.947   5.619  1.00  0.67           H  
ATOM   2331  N   PHE A 156     -13.785  12.612  10.502  1.00  0.68           N  
ATOM   2332  CA  PHE A 156     -13.797  12.513  11.961  1.00  0.68           C  
ATOM   2333  C   PHE A 156     -15.176  12.205  12.563  1.00  0.68           C  
ATOM   2334  O   PHE A 156     -15.279  11.654  13.660  1.00  0.68           O  
ATOM   2335  CB  PHE A 156     -13.280  13.827  12.536  1.00  0.68           C  
ATOM   2336  CG  PHE A 156     -14.280  14.946  12.421  1.00  0.68           C  
ATOM   2337  CD1 PHE A 156     -15.157  15.233  13.461  1.00  0.68           C  
ATOM   2338  CD2 PHE A 156     -14.366  15.690  11.255  1.00  0.68           C  
ATOM   2339  CE1 PHE A 156     -16.088  16.246  13.341  1.00  0.68           C  
ATOM   2340  CE2 PHE A 156     -15.299  16.701  11.132  1.00  0.68           C  
ATOM   2341  CZ  PHE A 156     -16.160  16.980  12.177  1.00  0.68           C  
ATOM   2342  H   PHE A 156     -13.439  13.456  10.067  1.00  0.68           H  
ATOM   2343  HA  PHE A 156     -13.112  11.710  12.246  1.00  0.68           H  
ATOM   2344 1HB  PHE A 156     -13.029  13.694  13.587  1.00  0.68           H  
ATOM   2345 2HB  PHE A 156     -12.371  14.121  12.012  1.00  0.68           H  
ATOM   2346  HD1 PHE A 156     -15.103  14.647  14.378  1.00  0.68           H  
ATOM   2347  HD2 PHE A 156     -13.689  15.466  10.428  1.00  0.68           H  
ATOM   2348  HE1 PHE A 156     -16.768  16.461  14.165  1.00  0.68           H  
ATOM   2349  HE2 PHE A 156     -15.359  17.279  10.211  1.00  0.68           H  
ATOM   2350  HZ  PHE A 156     -16.896  17.776  12.080  1.00  0.68           H  
ATOM   2351  N   ASP A 157     -16.230  12.588  11.850  1.00  0.69           N  
ATOM   2352  CA  ASP A 157     -17.601  12.408  12.304  1.00  0.69           C  
ATOM   2353  C   ASP A 157     -18.181  11.061  11.892  1.00  0.69           C  
ATOM   2354  O   ASP A 157     -18.453  10.829  10.711  1.00  0.69           O  
ATOM   2355  CB  ASP A 157     -18.508  13.522  11.789  1.00  0.69           C  
ATOM   2356  CG  ASP A 157     -19.965  13.421  12.329  1.00  0.69           C  
ATOM   2357  OD1 ASP A 157     -20.279  12.451  13.013  1.00  0.69           O  
ATOM   2358  OD2 ASP A 157     -20.749  14.281  12.014  1.00  0.69           O  
ATOM   2359  H   ASP A 157     -16.058  13.027  10.959  1.00  0.69           H  
ATOM   2360  HA  ASP A 157     -17.600  12.456  13.393  1.00  0.69           H  
ATOM   2361 1HB  ASP A 157     -18.098  14.483  12.084  1.00  0.69           H  
ATOM   2362 2HB  ASP A 157     -18.525  13.503  10.704  1.00  0.69           H  
ATOM   2363  N   LYS A 158     -18.399  10.184  12.865  1.00  0.68           N  
ATOM   2364  CA  LYS A 158     -18.921   8.850  12.598  1.00  0.68           C  
ATOM   2365  C   LYS A 158     -20.283   8.901  11.904  1.00  0.68           C  
ATOM   2366  O   LYS A 158     -20.583   8.054  11.065  1.00  0.68           O  
ATOM   2367  CB  LYS A 158     -19.074   8.056  13.896  1.00  0.68           C  
ATOM   2368  CG  LYS A 158     -19.590   6.599  13.726  1.00  0.68           C  
ATOM   2369  CD  LYS A 158     -18.570   5.698  13.018  1.00  0.68           C  
ATOM   2370  CE  LYS A 158     -18.871   4.190  13.270  1.00  0.68           C  
ATOM   2371  NZ  LYS A 158     -20.107   3.682  12.557  1.00  0.68           N  
ATOM   2372  H   LYS A 158     -18.174  10.455  13.811  1.00  0.68           H  
ATOM   2373  HA  LYS A 158     -18.220   8.332  11.944  1.00  0.68           H  
ATOM   2374 1HB  LYS A 158     -18.113   8.015  14.409  1.00  0.68           H  
ATOM   2375 2HB  LYS A 158     -19.774   8.576  14.552  1.00  0.68           H  
ATOM   2376 1HG  LYS A 158     -19.821   6.176  14.702  1.00  0.68           H  
ATOM   2377 2HG  LYS A 158     -20.510   6.608  13.130  1.00  0.68           H  
ATOM   2378 1HD  LYS A 158     -18.621   5.884  11.942  1.00  0.68           H  
ATOM   2379 2HD  LYS A 158     -17.567   5.929  13.363  1.00  0.68           H  
ATOM   2380 1HE  LYS A 158     -18.014   3.601  12.948  1.00  0.68           H  
ATOM   2381 2HE  LYS A 158     -19.012   4.053  14.340  1.00  0.68           H  
ATOM   2382 1HZ  LYS A 158     -20.250   2.718  12.763  1.00  0.68           H  
ATOM   2383 2HZ  LYS A 158     -20.965   4.192  12.790  1.00  0.68           H  
ATOM   2384 3HZ  LYS A 158     -20.020   3.782  11.545  1.00  0.68           H  
ATOM   2385  N   ASN A 159     -21.133   9.877  12.250  1.00  0.67           N  
ATOM   2386  CA  ASN A 159     -22.456   9.894  11.641  1.00  0.67           C  
ATOM   2387  C   ASN A 159     -22.322  10.160  10.153  1.00  0.67           C  
ATOM   2388  O   ASN A 159     -23.039   9.570   9.333  1.00  0.67           O  
ATOM   2389  CB  ASN A 159     -23.338  10.931  12.300  1.00  0.67           C  
ATOM   2390  CG  ASN A 159     -23.792  10.523  13.677  1.00  0.67           C  
ATOM   2391  OD1 ASN A 159     -23.820   9.335  14.029  1.00  0.67           O  
ATOM   2392  ND2 ASN A 159     -24.149  11.496  14.472  1.00  0.67           N  
ATOM   2393  H   ASN A 159     -20.842  10.638  12.875  1.00  0.67           H  
ATOM   2394  HA  ASN A 159     -22.912   8.910  11.761  1.00  0.67           H  
ATOM   2395 1HB  ASN A 159     -22.786  11.873  12.376  1.00  0.67           H  
ATOM   2396 2HB  ASN A 159     -24.211  11.115  11.677  1.00  0.67           H  
ATOM   2397 1HD2 ASN A 159     -24.457  11.296  15.401  1.00  0.67           H  
ATOM   2398 2HD2 ASN A 159     -24.105  12.443  14.150  1.00  0.67           H  
ATOM   2399  N   LEU A 160     -21.377  11.028   9.805  1.00  0.66           N  
ATOM   2400  CA  LEU A 160     -21.134  11.338   8.416  1.00  0.66           C  
ATOM   2401  C   LEU A 160     -20.532  10.156   7.710  1.00  0.66           C  
ATOM   2402  O   LEU A 160     -20.938   9.819   6.600  1.00  0.66           O  
ATOM   2403  CB  LEU A 160     -20.264  12.566   8.232  1.00  0.66           C  
ATOM   2404  CG  LEU A 160     -20.004  12.818   6.808  1.00  0.66           C  
ATOM   2405  CD1 LEU A 160     -21.331  12.908   6.128  1.00  0.66           C  
ATOM   2406  CD2 LEU A 160     -19.189  14.105   6.628  1.00  0.66           C  
ATOM   2407  H   LEU A 160     -20.816  11.468  10.530  1.00  0.66           H  
ATOM   2408  HA  LEU A 160     -22.094  11.552   7.951  1.00  0.66           H  
ATOM   2409 1HB  LEU A 160     -20.757  13.433   8.670  1.00  0.66           H  
ATOM   2410 2HB  LEU A 160     -19.316  12.403   8.736  1.00  0.66           H  
ATOM   2411  HG  LEU A 160     -19.462  11.983   6.398  1.00  0.66           H  
ATOM   2412 1HD1 LEU A 160     -21.185  13.042   5.100  1.00  0.66           H  
ATOM   2413 2HD1 LEU A 160     -21.870  11.984   6.283  1.00  0.66           H  
ATOM   2414 3HD1 LEU A 160     -21.904  13.733   6.540  1.00  0.66           H  
ATOM   2415 1HD2 LEU A 160     -18.998  14.280   5.585  1.00  0.66           H  
ATOM   2416 2HD2 LEU A 160     -19.745  14.944   7.044  1.00  0.66           H  
ATOM   2417 3HD2 LEU A 160     -18.251  14.015   7.144  1.00  0.66           H  
ATOM   2418  N   TYR A 161     -19.564   9.519   8.348  1.00  0.64           N  
ATOM   2419  CA  TYR A 161     -18.934   8.360   7.756  1.00  0.64           C  
ATOM   2420  C   TYR A 161     -19.980   7.319   7.391  1.00  0.64           C  
ATOM   2421  O   TYR A 161     -20.014   6.852   6.253  1.00  0.64           O  
ATOM   2422  CB  TYR A 161     -17.922   7.769   8.715  1.00  0.64           C  
ATOM   2423  CG  TYR A 161     -17.292   6.494   8.245  1.00  0.64           C  
ATOM   2424  CD1 TYR A 161     -16.266   6.506   7.322  1.00  0.64           C  
ATOM   2425  CD2 TYR A 161     -17.735   5.295   8.771  1.00  0.64           C  
ATOM   2426  CE1 TYR A 161     -15.697   5.307   6.927  1.00  0.64           C  
ATOM   2427  CE2 TYR A 161     -17.162   4.114   8.380  1.00  0.64           C  
ATOM   2428  CZ  TYR A 161     -16.149   4.116   7.463  1.00  0.64           C  
ATOM   2429  OH  TYR A 161     -15.584   2.928   7.079  1.00  0.64           O  
ATOM   2430  H   TYR A 161     -19.256   9.855   9.263  1.00  0.64           H  
ATOM   2431  HA  TYR A 161     -18.426   8.668   6.842  1.00  0.64           H  
ATOM   2432 1HB  TYR A 161     -17.129   8.500   8.908  1.00  0.64           H  
ATOM   2433 2HB  TYR A 161     -18.408   7.568   9.663  1.00  0.64           H  
ATOM   2434  HD1 TYR A 161     -15.910   7.452   6.912  1.00  0.64           H  
ATOM   2435  HD2 TYR A 161     -18.546   5.289   9.503  1.00  0.64           H  
ATOM   2436  HE1 TYR A 161     -14.896   5.296   6.206  1.00  0.64           H  
ATOM   2437  HE2 TYR A 161     -17.517   3.174   8.801  1.00  0.64           H  
ATOM   2438  HH  TYR A 161     -14.925   3.094   6.401  1.00  0.64           H  
ATOM   2439  N   ASP A 162     -20.855   6.970   8.338  1.00  0.63           N  
ATOM   2440  CA  ASP A 162     -21.875   5.965   8.072  1.00  0.63           C  
ATOM   2441  C   ASP A 162     -22.792   6.378   6.913  1.00  0.63           C  
ATOM   2442  O   ASP A 162     -23.156   5.542   6.074  1.00  0.63           O  
ATOM   2443  CB  ASP A 162     -22.684   5.693   9.349  1.00  0.63           C  
ATOM   2444  CG  ASP A 162     -21.889   4.881  10.403  1.00  0.63           C  
ATOM   2445  OD1 ASP A 162     -20.866   4.315  10.065  1.00  0.63           O  
ATOM   2446  OD2 ASP A 162     -22.279   4.817  11.563  1.00  0.63           O  
ATOM   2447  H   ASP A 162     -20.797   7.402   9.262  1.00  0.63           H  
ATOM   2448  HA  ASP A 162     -21.370   5.042   7.788  1.00  0.63           H  
ATOM   2449 1HB  ASP A 162     -22.969   6.654   9.798  1.00  0.63           H  
ATOM   2450 2HB  ASP A 162     -23.600   5.161   9.098  1.00  0.63           H  
ATOM   2451  N   LYS A 163     -23.138   7.673   6.833  1.00  0.64           N  
ATOM   2452  CA  LYS A 163     -23.960   8.183   5.736  1.00  0.64           C  
ATOM   2453  C   LYS A 163     -23.248   8.012   4.389  1.00  0.64           C  
ATOM   2454  O   LYS A 163     -23.840   7.521   3.412  1.00  0.64           O  
ATOM   2455  CB  LYS A 163     -24.300   9.656   5.994  1.00  0.64           C  
ATOM   2456  CG  LYS A 163     -25.159  10.355   4.944  1.00  0.64           C  
ATOM   2457  CD  LYS A 163     -25.500  11.783   5.408  1.00  0.64           C  
ATOM   2458  CE  LYS A 163     -26.320  12.546   4.377  1.00  0.64           C  
ATOM   2459  NZ  LYS A 163     -26.716  13.898   4.867  1.00  0.64           N  
ATOM   2460  H   LYS A 163     -22.841   8.326   7.563  1.00  0.64           H  
ATOM   2461  HA  LYS A 163     -24.886   7.610   5.703  1.00  0.64           H  
ATOM   2462 1HB  LYS A 163     -24.802   9.744   6.958  1.00  0.64           H  
ATOM   2463 2HB  LYS A 163     -23.381  10.215   6.070  1.00  0.64           H  
ATOM   2464 1HG  LYS A 163     -24.603  10.408   4.004  1.00  0.64           H  
ATOM   2465 2HG  LYS A 163     -26.077   9.793   4.776  1.00  0.64           H  
ATOM   2466 1HD  LYS A 163     -26.059  11.734   6.345  1.00  0.64           H  
ATOM   2467 2HD  LYS A 163     -24.572  12.328   5.590  1.00  0.64           H  
ATOM   2468 1HE  LYS A 163     -25.725  12.669   3.477  1.00  0.64           H  
ATOM   2469 2HE  LYS A 163     -27.218  11.977   4.136  1.00  0.64           H  
ATOM   2470 1HZ  LYS A 163     -27.249  14.372   4.145  1.00  0.64           H  
ATOM   2471 2HZ  LYS A 163     -27.280  13.807   5.701  1.00  0.64           H  
ATOM   2472 3HZ  LYS A 163     -25.889  14.436   5.077  1.00  0.64           H  
ATOM   2473  N   LEU A 164     -21.971   8.407   4.349  1.00  0.66           N  
ATOM   2474  CA  LEU A 164     -21.151   8.323   3.148  1.00  0.66           C  
ATOM   2475  C   LEU A 164     -20.907   6.893   2.724  1.00  0.66           C  
ATOM   2476  O   LEU A 164     -20.881   6.576   1.544  1.00  0.66           O  
ATOM   2477  CB  LEU A 164     -19.814   9.005   3.380  1.00  0.66           C  
ATOM   2478  CG  LEU A 164     -19.892  10.503   3.528  1.00  0.66           C  
ATOM   2479  CD1 LEU A 164     -18.544  11.036   3.916  1.00  0.66           C  
ATOM   2480  CD2 LEU A 164     -20.382  11.120   2.236  1.00  0.66           C  
ATOM   2481  H   LEU A 164     -21.554   8.795   5.196  1.00  0.66           H  
ATOM   2482  HA  LEU A 164     -21.675   8.835   2.343  1.00  0.66           H  
ATOM   2483 1HB  LEU A 164     -19.388   8.608   4.303  1.00  0.66           H  
ATOM   2484 2HB  LEU A 164     -19.151   8.761   2.570  1.00  0.66           H  
ATOM   2485  HG  LEU A 164     -20.588  10.743   4.317  1.00  0.66           H  
ATOM   2486 1HD1 LEU A 164     -18.620  12.105   4.049  1.00  0.66           H  
ATOM   2487 2HD1 LEU A 164     -18.237  10.574   4.853  1.00  0.66           H  
ATOM   2488 3HD1 LEU A 164     -17.818  10.813   3.142  1.00  0.66           H  
ATOM   2489 1HD2 LEU A 164     -20.440  12.172   2.363  1.00  0.66           H  
ATOM   2490 2HD2 LEU A 164     -19.702  10.900   1.434  1.00  0.66           H  
ATOM   2491 3HD2 LEU A 164     -21.366  10.726   1.995  1.00  0.66           H  
ATOM   2492  N   VAL A 165     -20.744   5.993   3.667  1.00  0.71           N  
ATOM   2493  CA  VAL A 165     -20.560   4.626   3.250  1.00  0.71           C  
ATOM   2494  C   VAL A 165     -21.867   4.073   2.707  1.00  0.71           C  
ATOM   2495  O   VAL A 165     -21.902   3.544   1.598  1.00  0.71           O  
ATOM   2496  CB  VAL A 165     -20.031   3.763   4.393  1.00  0.71           C  
ATOM   2497  CG1 VAL A 165     -20.023   2.303   3.951  1.00  0.71           C  
ATOM   2498  CG2 VAL A 165     -18.623   4.244   4.748  1.00  0.71           C  
ATOM   2499  H   VAL A 165     -20.727   6.257   4.652  1.00  0.71           H  
ATOM   2500  HA  VAL A 165     -19.818   4.606   2.451  1.00  0.71           H  
ATOM   2501  HB  VAL A 165     -20.683   3.855   5.268  1.00  0.71           H  
ATOM   2502 1HG1 VAL A 165     -19.639   1.677   4.754  1.00  0.71           H  
ATOM   2503 2HG1 VAL A 165     -21.039   1.991   3.701  1.00  0.71           H  
ATOM   2504 3HG1 VAL A 165     -19.403   2.193   3.078  1.00  0.71           H  
ATOM   2505 1HG2 VAL A 165     -18.231   3.633   5.553  1.00  0.71           H  
ATOM   2506 2HG2 VAL A 165     -17.992   4.164   3.887  1.00  0.71           H  
ATOM   2507 3HG2 VAL A 165     -18.649   5.278   5.060  1.00  0.71           H  
ATOM   2508  N   SER A 166     -22.963   4.297   3.426  1.00  0.79           N  
ATOM   2509  CA  SER A 166     -24.266   3.783   3.030  1.00  0.79           C  
ATOM   2510  C   SER A 166     -24.692   4.268   1.643  1.00  0.79           C  
ATOM   2511  O   SER A 166     -25.300   3.523   0.875  1.00  0.79           O  
ATOM   2512  CB  SER A 166     -25.304   4.220   4.043  1.00  0.79           C  
ATOM   2513  OG  SER A 166     -25.036   3.667   5.301  1.00  0.79           O  
ATOM   2514  H   SER A 166     -22.898   4.793   4.316  1.00  0.79           H  
ATOM   2515  HA  SER A 166     -24.212   2.693   3.012  1.00  0.79           H  
ATOM   2516 1HB  SER A 166     -25.307   5.309   4.115  1.00  0.79           H  
ATOM   2517 2HB  SER A 166     -26.289   3.909   3.706  1.00  0.79           H  
ATOM   2518  HG  SER A 166     -24.247   4.158   5.634  1.00  0.79           H  
ATOM   2519  N   SER A 167     -24.345   5.510   1.308  1.00  0.92           N  
ATOM   2520  CA  SER A 167     -24.732   6.115   0.042  1.00  0.92           C  
ATOM   2521  C   SER A 167     -23.878   5.669  -1.162  1.00  0.92           C  
ATOM   2522  O   SER A 167     -24.206   5.983  -2.310  1.00  0.92           O  
ATOM   2523  CB  SER A 167     -24.624   7.616   0.195  1.00  0.92           C  
ATOM   2524  OG  SER A 167     -25.495   8.073   1.194  1.00  0.92           O  
ATOM   2525  H   SER A 167     -23.854   6.088   1.991  1.00  0.92           H  
ATOM   2526  HA  SER A 167     -25.770   5.848  -0.155  1.00  0.92           H  
ATOM   2527 1HB  SER A 167     -23.606   7.884   0.459  1.00  0.92           H  
ATOM   2528 2HB  SER A 167     -24.859   8.098  -0.752  1.00  0.92           H  
ATOM   2529  HG  SER A 167     -25.069   7.813   2.050  1.00  0.92           H  
ATOM   2530  N   PHE A 168     -22.759   4.987  -0.899  1.00  1.10           N  
ATOM   2531  CA  PHE A 168     -21.833   4.527  -1.937  1.00  1.10           C  
ATOM   2532  C   PHE A 168     -21.677   3.003  -2.048  1.00  1.10           C  
ATOM   2533  O   PHE A 168     -21.428   2.500  -3.147  1.00  1.10           O  
ATOM   2534  CB  PHE A 168     -20.477   5.228  -1.751  1.00  1.10           C  
ATOM   2535  CG  PHE A 168     -20.511   6.717  -2.121  1.00  1.10           C  
ATOM   2536  CD1 PHE A 168     -21.105   7.661  -1.313  1.00  1.10           C  
ATOM   2537  CD2 PHE A 168     -19.887   7.164  -3.277  1.00  1.10           C  
ATOM   2538  CE1 PHE A 168     -21.119   8.988  -1.643  1.00  1.10           C  
ATOM   2539  CE2 PHE A 168     -19.891   8.500  -3.606  1.00  1.10           C  
ATOM   2540  CZ  PHE A 168     -20.519   9.409  -2.788  1.00  1.10           C  
ATOM   2541  H   PHE A 168     -22.544   4.737   0.063  1.00  1.10           H  
ATOM   2542  HA  PHE A 168     -22.222   4.871  -2.892  1.00  1.10           H  
ATOM   2543 1HB  PHE A 168     -20.171   5.148  -0.704  1.00  1.10           H  
ATOM   2544 2HB  PHE A 168     -19.720   4.737  -2.357  1.00  1.10           H  
ATOM   2545  HD1 PHE A 168     -21.581   7.346  -0.420  1.00  1.10           H  
ATOM   2546  HD2 PHE A 168     -19.390   6.445  -3.927  1.00  1.10           H  
ATOM   2547  HE1 PHE A 168     -21.603   9.702  -0.986  1.00  1.10           H  
ATOM   2548  HE2 PHE A 168     -19.405   8.829  -4.507  1.00  1.10           H  
ATOM   2549  HZ  PHE A 168     -20.534  10.461  -3.039  1.00  1.10           H  
ATOM   2550  N   LEU A 169     -21.839   2.274  -0.933  1.00  1.30           N  
ATOM   2551  CA  LEU A 169     -21.611   0.825  -0.890  1.00  1.30           C  
ATOM   2552  C   LEU A 169     -21.908   0.244   0.494  1.00  1.30           C  
ATOM   2553  O   LEU A 169     -23.062  -0.065   0.793  1.00  1.30           O  
ATOM   2554  OXT LEU A 169     -20.980  -0.221   1.152  1.00  1.30           O  
ATOM   2555  CB  LEU A 169     -20.143   0.503  -1.263  1.00  1.30           C  
ATOM   2556  CG  LEU A 169     -19.062   0.910  -0.225  1.00  1.30           C  
ATOM   2557  CD1 LEU A 169     -17.705   0.402  -0.697  1.00  1.30           C  
ATOM   2558  CD2 LEU A 169     -19.057   2.397  -0.062  1.00  1.30           C  
ATOM   2559  H   LEU A 169     -22.059   2.749  -0.062  1.00  1.30           H  
ATOM   2560  HA  LEU A 169     -22.276   0.352  -1.611  1.00  1.30           H  
ATOM   2561 1HB  LEU A 169     -20.064  -0.575  -1.394  1.00  1.30           H  
ATOM   2562 2HB  LEU A 169     -19.881   0.963  -2.206  1.00  1.30           H  
ATOM   2563  HG  LEU A 169     -19.280   0.448   0.735  1.00  1.30           H  
ATOM   2564 1HD1 LEU A 169     -16.937   0.674   0.014  1.00  1.30           H  
ATOM   2565 2HD1 LEU A 169     -17.734  -0.681  -0.797  1.00  1.30           H  
ATOM   2566 3HD1 LEU A 169     -17.462   0.847  -1.662  1.00  1.30           H  
ATOM   2567 1HD2 LEU A 169     -18.319   2.691   0.657  1.00  1.30           H  
ATOM   2568 2HD2 LEU A 169     -18.833   2.849  -1.020  1.00  1.30           H  
ATOM   2569 3HD2 LEU A 169     -20.022   2.726   0.282  1.00  1.30           H  
ENDMDL

