ATOM    141  N   PRO A  51     -11.987 -10.014   2.223  1.00  0.00           N  
ATOM    142  CA  PRO A  51     -12.522 -10.332   3.550  1.00  0.00           C  
ATOM    143  C   PRO A  51     -13.201  -9.133   4.204  1.00  0.00           C  
ATOM    144  O   PRO A  51     -14.289  -9.255   4.770  1.00  0.00           O  
ATOM    145  CB  PRO A  51     -11.280 -10.741   4.345  1.00  0.00           C  
ATOM    146  CG  PRO A  51     -10.150 -10.049   3.665  1.00  0.00           C  
ATOM    147  CD  PRO A  51     -10.514  -9.995   2.207  1.00  0.00           C  
ATOM    148  HA  PRO A  51     -13.215 -11.159   3.511  1.00  0.00           H  
ATOM    149  HB2 PRO A  51     -11.383 -10.417   5.371  1.00  0.00           H  
ATOM    150  HB3 PRO A  51     -11.164 -11.814   4.311  1.00  0.00           H  
ATOM    151  HG2 PRO A  51     -10.038  -9.051   4.062  1.00  0.00           H  
ATOM    152  HG3 PRO A  51      -9.239 -10.613   3.802  1.00  0.00           H  
ATOM    153  HD2 PRO A  51     -10.146  -9.084   1.760  1.00  0.00           H  
ATOM    154  HD3 PRO A  51     -10.124 -10.857   1.688  1.00  0.00           H  
ATOM    155  N   LEU A  52     -12.555  -7.975   4.121  1.00  0.00           N  
ATOM    156  CA  LEU A  52     -13.097  -6.753   4.705  1.00  0.00           C  
ATOM    157  C   LEU A  52     -14.531  -6.517   4.239  1.00  0.00           C  
ATOM    158  O   LEU A  52     -15.473  -6.617   5.025  1.00  0.00           O  
ATOM    159  CB  LEU A  52     -12.224  -5.555   4.330  1.00  0.00           C  
ATOM    160  CG  LEU A  52     -12.648  -4.206   4.914  1.00  0.00           C  
ATOM    161  CD1 LEU A  52     -12.561  -4.231   6.432  1.00  0.00           C  
ATOM    162  CD2 LEU A  52     -11.788  -3.086   4.347  1.00  0.00           C  
ATOM    163  H   LEU A  52     -11.693  -7.941   3.658  1.00  0.00           H  
ATOM    164  HA  LEU A  52     -13.095  -6.869   5.778  1.00  0.00           H  
ATOM    165  HB2 LEU A  52     -11.219  -5.760   4.668  1.00  0.00           H  
ATOM    166  HB3 LEU A  52     -12.229  -5.466   3.253  1.00  0.00           H  
ATOM    167  HG  LEU A  52     -13.676  -4.011   4.642  1.00  0.00           H  
ATOM    168 HD11 LEU A  52     -11.696  -3.670   6.752  1.00  0.00           H  
ATOM    169 HD12 LEU A  52     -12.473  -5.253   6.771  1.00  0.00           H  
ATOM    170 HD13 LEU A  52     -13.453  -3.789   6.850  1.00  0.00           H  
ATOM    171 HD21 LEU A  52     -10.765  -3.422   4.268  1.00  0.00           H  
ATOM    172 HD22 LEU A  52     -11.837  -2.229   5.003  1.00  0.00           H  
ATOM    173 HD23 LEU A  52     -12.155  -2.811   3.368  1.00  0.00           H  
ATOM    174  N   ILE A  53     -14.687  -6.205   2.957  1.00  0.00           N  
ATOM    175  CA  ILE A  53     -16.006  -5.959   2.387  1.00  0.00           C  
ATOM    176  C   ILE A  53     -16.951  -7.123   2.664  1.00  0.00           C  
ATOM    177  O   ILE A  53     -18.082  -6.925   3.107  1.00  0.00           O  
ATOM    178  CB  ILE A  53     -15.927  -5.728   0.866  1.00  0.00           C  
ATOM    179  CG1 ILE A  53     -14.953  -4.591   0.551  1.00  0.00           C  
ATOM    180  CG2 ILE A  53     -17.307  -5.421   0.305  1.00  0.00           C  
ATOM    181  CD1 ILE A  53     -15.461  -3.228   0.966  1.00  0.00           C  
ATOM    182  H   ILE A  53     -13.897  -6.141   2.381  1.00  0.00           H  
ATOM    183  HA  ILE A  53     -16.406  -5.066   2.846  1.00  0.00           H  
ATOM    184  HB  ILE A  53     -15.571  -6.636   0.404  1.00  0.00           H  
ATOM    185 HG12 ILE A  53     -14.022  -4.769   1.066  1.00  0.00           H  
ATOM    186 HG13 ILE A  53     -14.771  -4.568  -0.514  1.00  0.00           H  
ATOM    187 HG21 ILE A  53     -17.212  -5.063  -0.710  1.00  0.00           H  
ATOM    188 HG22 ILE A  53     -17.907  -6.319   0.314  1.00  0.00           H  
ATOM    189 HG23 ILE A  53     -17.782  -4.664   0.910  1.00  0.00           H  
ATOM    190 HD11 ILE A  53     -14.702  -2.723   1.548  1.00  0.00           H  
ATOM    191 HD12 ILE A  53     -15.685  -2.643   0.086  1.00  0.00           H  
ATOM    192 HD13 ILE A  53     -16.354  -3.342   1.562  1.00  0.00           H  
ATOM    193  N   ALA A  54     -16.479  -8.337   2.403  1.00  0.00           N  
ATOM    194  CA  ALA A  54     -17.280  -9.533   2.628  1.00  0.00           C  
ATOM    195  C   ALA A  54     -17.877  -9.538   4.031  1.00  0.00           C  
ATOM    196  O   ALA A  54     -19.096  -9.540   4.198  1.00  0.00           O  
ATOM    197  CB  ALA A  54     -16.439 -10.782   2.406  1.00  0.00           C  
ATOM    198  H   ALA A  54     -15.569  -8.430   2.051  1.00  0.00           H  
ATOM    199  HA  ALA A  54     -18.084  -9.538   1.906  1.00  0.00           H  
ATOM    200  HB1 ALA A  54     -17.047 -11.659   2.574  1.00  0.00           H  
ATOM    201  HB2 ALA A  54     -16.067 -10.789   1.393  1.00  0.00           H  
ATOM    202  HB3 ALA A  54     -15.608 -10.783   3.095  1.00  0.00           H  
ATOM    203  N   ALA A  55     -17.010  -9.541   5.038  1.00  0.00           N  
ATOM    204  CA  ALA A  55     -17.452  -9.544   6.427  1.00  0.00           C  
ATOM    205  C   ALA A  55     -18.463  -8.432   6.684  1.00  0.00           C  
ATOM    206  O   ALA A  55     -19.368  -8.580   7.504  1.00  0.00           O  
ATOM    207  CB  ALA A  55     -16.259  -9.401   7.361  1.00  0.00           C  
ATOM    208  H   ALA A  55     -16.050  -9.539   4.842  1.00  0.00           H  
ATOM    209  HA  ALA A  55     -17.921 -10.497   6.626  1.00  0.00           H  
ATOM    210  HB1 ALA A  55     -15.345  -9.468   6.789  1.00  0.00           H  
ATOM    211  HB2 ALA A  55     -16.304  -8.443   7.857  1.00  0.00           H  
ATOM    212  HB3 ALA A  55     -16.282 -10.190   8.098  1.00  0.00           H  
ATOM    213  N   GLY A  56     -18.303  -7.318   5.977  1.00  0.00           N  
ATOM    214  CA  GLY A  56     -19.209  -6.196   6.144  1.00  0.00           C  
ATOM    215  C   GLY A  56     -20.643  -6.555   5.806  1.00  0.00           C  
ATOM    216  O   GLY A  56     -21.539  -6.412   6.637  1.00  0.00           O  
ATOM    217  H   GLY A  56     -17.563  -7.256   5.337  1.00  0.00           H  
ATOM    218  HA2 GLY A  56     -19.165  -5.862   7.170  1.00  0.00           H  
ATOM    219  HA3 GLY A  56     -18.890  -5.391   5.499  1.00  0.00           H  
ATOM    220  N   VAL A  57     -20.861  -7.020   4.580  1.00  0.00           N  
ATOM    221  CA  VAL A  57     -22.196  -7.399   4.133  1.00  0.00           C  
ATOM    222  C   VAL A  57     -22.730  -8.580   4.936  1.00  0.00           C  
ATOM    223  O   VAL A  57     -23.922  -8.652   5.236  1.00  0.00           O  
ATOM    224  CB  VAL A  57     -22.205  -7.764   2.636  1.00  0.00           C  
ATOM    225  CG1 VAL A  57     -23.629  -7.968   2.144  1.00  0.00           C  
ATOM    226  CG2 VAL A  57     -21.499  -6.690   1.823  1.00  0.00           C  
ATOM    227  H   VAL A  57     -20.107  -7.112   3.962  1.00  0.00           H  
ATOM    228  HA  VAL A  57     -22.851  -6.552   4.279  1.00  0.00           H  
ATOM    229  HB  VAL A  57     -21.667  -8.693   2.510  1.00  0.00           H  
ATOM    230 HG11 VAL A  57     -23.912  -9.002   2.278  1.00  0.00           H  
ATOM    231 HG12 VAL A  57     -24.299  -7.334   2.707  1.00  0.00           H  
ATOM    232 HG13 VAL A  57     -23.688  -7.713   1.096  1.00  0.00           H  
ATOM    233 HG21 VAL A  57     -20.431  -6.790   1.942  1.00  0.00           H  
ATOM    234 HG22 VAL A  57     -21.757  -6.801   0.780  1.00  0.00           H  
ATOM    235 HG23 VAL A  57     -21.809  -5.714   2.168  1.00  0.00           H  
ATOM    236  N   ILE A  58     -21.840  -9.505   5.280  1.00  0.00           N  
ATOM    237  CA  ILE A  58     -22.222 -10.682   6.050  1.00  0.00           C  
ATOM    238  C   ILE A  58     -22.678 -10.297   7.453  1.00  0.00           C  
ATOM    239  O   ILE A  58     -23.729 -10.737   7.918  1.00  0.00           O  
ATOM    240  CB  ILE A  58     -21.058 -11.685   6.158  1.00  0.00           C  
ATOM    241  CG1 ILE A  58     -20.688 -12.221   4.773  1.00  0.00           C  
ATOM    242  CG2 ILE A  58     -21.429 -12.828   7.092  1.00  0.00           C  
ATOM    243  CD1 ILE A  58     -19.479 -13.130   4.780  1.00  0.00           C  
ATOM    244  H   ILE A  58     -20.905  -9.392   5.012  1.00  0.00           H  
ATOM    245  HA  ILE A  58     -23.041 -11.165   5.537  1.00  0.00           H  
ATOM    246  HB  ILE A  58     -20.207 -11.172   6.577  1.00  0.00           H  
ATOM    247 HG12 ILE A  58     -21.520 -12.780   4.376  1.00  0.00           H  
ATOM    248 HG13 ILE A  58     -20.474 -11.388   4.119  1.00  0.00           H  
ATOM    249 HG21 ILE A  58     -20.861 -12.743   8.007  1.00  0.00           H  
ATOM    250 HG22 ILE A  58     -22.483 -12.780   7.318  1.00  0.00           H  
ATOM    251 HG23 ILE A  58     -21.204 -13.770   6.616  1.00  0.00           H  
ATOM    252 HD11 ILE A  58     -18.886 -12.947   3.895  1.00  0.00           H  
ATOM    253 HD12 ILE A  58     -18.883 -12.930   5.659  1.00  0.00           H  
ATOM    254 HD13 ILE A  58     -19.802 -14.160   4.790  1.00  0.00           H  
ATOM    255  N   GLY A  59     -21.880  -9.471   8.124  1.00  0.00           N  
ATOM    256  CA  GLY A  59     -22.220  -9.039   9.467  1.00  0.00           C  
ATOM    257  C   GLY A  59     -23.581  -8.376   9.536  1.00  0.00           C  
ATOM    258  O   GLY A  59     -24.421  -8.751  10.353  1.00  0.00           O  
ATOM    259  H   GLY A  59     -21.054  -9.153   7.703  1.00  0.00           H  
ATOM    260  HA2 GLY A  59     -22.215  -9.898  10.121  1.00  0.00           H  
ATOM    261  HA3 GLY A  59     -21.473  -8.337   9.806  1.00  0.00           H  
ATOM    262  N   GLY A  60     -23.800  -7.386   8.676  1.00  0.00           N  
ATOM    263  CA  GLY A  60     -25.070  -6.684   8.661  1.00  0.00           C  
ATOM    264  C   GLY A  60     -26.244  -7.614   8.431  1.00  0.00           C  
ATOM    265  O   GLY A  60     -27.279  -7.496   9.089  1.00  0.00           O  
ATOM    266  H   GLY A  60     -23.093  -7.130   8.048  1.00  0.00           H  
ATOM    267  HA2 GLY A  60     -25.203  -6.182   9.608  1.00  0.00           H  
ATOM    268  HA3 GLY A  60     -25.051  -5.946   7.873  1.00  0.00           H  
ATOM    269  N   LEU A  61     -26.086  -8.542   7.493  1.00  0.00           N  
ATOM    270  CA  LEU A  61     -27.143  -9.497   7.175  1.00  0.00           C  
ATOM    271  C   LEU A  61     -27.374 -10.459   8.336  1.00  0.00           C  
ATOM    272  O   LEU A  61     -28.482 -10.555   8.865  1.00  0.00           O  
ATOM    273  CB  LEU A  61     -26.786 -10.280   5.911  1.00  0.00           C  
ATOM    274  CG  LEU A  61     -26.935  -9.526   4.589  1.00  0.00           C  
ATOM    275  CD1 LEU A  61     -26.435 -10.376   3.431  1.00  0.00           C  
ATOM    276  CD2 LEU A  61     -28.385  -9.119   4.368  1.00  0.00           C  
ATOM    277  H   LEU A  61     -25.240  -8.587   7.002  1.00  0.00           H  
ATOM    278  HA  LEU A  61     -28.051  -8.939   6.999  1.00  0.00           H  
ATOM    279  HB2 LEU A  61     -25.758 -10.596   5.997  1.00  0.00           H  
ATOM    280  HB3 LEU A  61     -27.426 -11.151   5.871  1.00  0.00           H  
ATOM    281  HG  LEU A  61     -26.336  -8.627   4.626  1.00  0.00           H  
ATOM    282 HD11 LEU A  61     -26.128  -9.733   2.620  1.00  0.00           H  
ATOM    283 HD12 LEU A  61     -27.228 -11.027   3.094  1.00  0.00           H  
ATOM    284 HD13 LEU A  61     -25.595 -10.971   3.758  1.00  0.00           H  
ATOM    285 HD21 LEU A  61     -28.590  -9.080   3.309  1.00  0.00           H  
ATOM    286 HD22 LEU A  61     -28.555  -8.146   4.804  1.00  0.00           H  
ATOM    287 HD23 LEU A  61     -29.037  -9.843   4.836  1.00  0.00           H  
ATOM    288  N   PHE A  62     -26.321 -11.169   8.728  1.00  0.00           N  
ATOM    289  CA  PHE A  62     -26.409 -12.123   9.827  1.00  0.00           C  
ATOM    290  C   PHE A  62     -27.032 -11.476  11.061  1.00  0.00           C  
ATOM    291  O   PHE A  62     -28.035 -11.958  11.588  1.00  0.00           O  
ATOM    292  CB  PHE A  62     -25.021 -12.668  10.169  1.00  0.00           C  
ATOM    293  CG  PHE A  62     -25.056 -13.901  11.027  1.00  0.00           C  
ATOM    294  CD1 PHE A  62     -25.929 -14.937  10.739  1.00  0.00           C  
ATOM    295  CD2 PHE A  62     -24.215 -14.023  12.121  1.00  0.00           C  
ATOM    296  CE1 PHE A  62     -25.964 -16.071  11.528  1.00  0.00           C  
ATOM    297  CE2 PHE A  62     -24.244 -15.155  12.913  1.00  0.00           C  
ATOM    298  CZ  PHE A  62     -25.120 -16.181  12.615  1.00  0.00           C  
ATOM    299  H   PHE A  62     -25.465 -11.048   8.267  1.00  0.00           H  
ATOM    300  HA  PHE A  62     -27.038 -12.939   9.507  1.00  0.00           H  
ATOM    301  HB2 PHE A  62     -24.504 -12.916   9.254  1.00  0.00           H  
ATOM    302  HB3 PHE A  62     -24.464 -11.910  10.698  1.00  0.00           H  
ATOM    303  HD1 PHE A  62     -26.589 -14.853   9.888  1.00  0.00           H  
ATOM    304  HD2 PHE A  62     -23.529 -13.220  12.355  1.00  0.00           H  
ATOM    305  HE1 PHE A  62     -26.649 -16.872  11.292  1.00  0.00           H  
ATOM    306  HE2 PHE A  62     -23.583 -15.238  13.763  1.00  0.00           H  
ATOM    307  HZ  PHE A  62     -25.145 -17.067  13.233  1.00  0.00           H  
ATOM    308  N   ILE A  63     -26.429 -10.383  11.516  1.00  0.00           N  
ATOM    309  CA  ILE A  63     -26.924  -9.669  12.687  1.00  0.00           C  
ATOM    310  C   ILE A  63     -28.410  -9.355  12.551  1.00  0.00           C  
ATOM    311  O   ILE A  63     -29.179  -9.515  13.500  1.00  0.00           O  
ATOM    312  CB  ILE A  63     -26.151  -8.356  12.914  1.00  0.00           C  
ATOM    313  CG1 ILE A  63     -24.699  -8.653  13.295  1.00  0.00           C  
ATOM    314  CG2 ILE A  63     -26.828  -7.524  13.993  1.00  0.00           C  
ATOM    315  CD1 ILE A  63     -24.552  -9.317  14.646  1.00  0.00           C  
ATOM    316  H   ILE A  63     -25.633 -10.047  11.053  1.00  0.00           H  
ATOM    317  HA  ILE A  63     -26.778 -10.304  13.549  1.00  0.00           H  
ATOM    318  HB  ILE A  63     -26.167  -7.792  11.995  1.00  0.00           H  
ATOM    319 HG12 ILE A  63     -24.267  -9.308  12.555  1.00  0.00           H  
ATOM    320 HG13 ILE A  63     -24.145  -7.726  13.318  1.00  0.00           H  
ATOM    321 HG21 ILE A  63     -26.956  -8.123  14.883  1.00  0.00           H  
ATOM    322 HG22 ILE A  63     -26.214  -6.667  14.224  1.00  0.00           H  
ATOM    323 HG23 ILE A  63     -27.793  -7.192  13.641  1.00  0.00           H  
ATOM    324 HD11 ILE A  63     -25.523  -9.635  14.998  1.00  0.00           H  
ATOM    325 HD12 ILE A  63     -23.904 -10.177  14.556  1.00  0.00           H  
ATOM    326 HD13 ILE A  63     -24.127  -8.616  15.348  1.00  0.00           H  
ATOM    327  N   LEU A  64     -28.808  -8.907  11.366  1.00  0.00           N  
ATOM    328  CA  LEU A  64     -30.204  -8.572  11.104  1.00  0.00           C  
ATOM    329  C   LEU A  64     -31.080  -9.820  11.140  1.00  0.00           C  
ATOM    330  O   LEU A  64     -32.220  -9.778  11.602  1.00  0.00           O  
ATOM    331  CB  LEU A  64     -30.337  -7.880   9.746  1.00  0.00           C  
ATOM    332  CG  LEU A  64     -29.888  -6.419   9.691  1.00  0.00           C  
ATOM    333  CD1 LEU A  64     -29.732  -5.963   8.248  1.00  0.00           C  
ATOM    334  CD2 LEU A  64     -30.877  -5.529  10.430  1.00  0.00           C  
ATOM    335  H   LEU A  64     -28.150  -8.800  10.649  1.00  0.00           H  
ATOM    336  HA  LEU A  64     -30.532  -7.894  11.878  1.00  0.00           H  
ATOM    337  HB2 LEU A  64     -29.746  -8.434   9.034  1.00  0.00           H  
ATOM    338  HB3 LEU A  64     -31.377  -7.919   9.457  1.00  0.00           H  
ATOM    339  HG  LEU A  64     -28.926  -6.326  10.176  1.00  0.00           H  
ATOM    340 HD11 LEU A  64     -28.715  -6.128   7.926  1.00  0.00           H  
ATOM    341 HD12 LEU A  64     -29.966  -4.911   8.176  1.00  0.00           H  
ATOM    342 HD13 LEU A  64     -30.406  -6.525   7.619  1.00  0.00           H  
ATOM    343 HD21 LEU A  64     -31.837  -5.571   9.937  1.00  0.00           H  
ATOM    344 HD22 LEU A  64     -30.515  -4.511  10.428  1.00  0.00           H  
ATOM    345 HD23 LEU A  64     -30.979  -5.873  11.449  1.00  0.00           H  
ATOM    346  N   VAL A  65     -30.539 -10.930  10.650  1.00  0.00           N  
ATOM    347  CA  VAL A  65     -31.270 -12.192  10.628  1.00  0.00           C  
ATOM    348  C   VAL A  65     -31.712 -12.595  12.030  1.00  0.00           C  
ATOM    349  O   VAL A  65     -32.863 -12.976  12.243  1.00  0.00           O  
ATOM    350  CB  VAL A  65     -30.418 -13.324  10.025  1.00  0.00           C  
ATOM    351  CG1 VAL A  65     -31.168 -14.646  10.082  1.00  0.00           C  
ATOM    352  CG2 VAL A  65     -30.021 -12.988   8.595  1.00  0.00           C  
ATOM    353  H   VAL A  65     -29.626 -10.901  10.295  1.00  0.00           H  
ATOM    354  HA  VAL A  65     -32.145 -12.060  10.009  1.00  0.00           H  
ATOM    355  HB  VAL A  65     -29.517 -13.421  10.613  1.00  0.00           H  
ATOM    356 HG11 VAL A  65     -32.194 -14.465  10.366  1.00  0.00           H  
ATOM    357 HG12 VAL A  65     -31.139 -15.119   9.112  1.00  0.00           H  
ATOM    358 HG13 VAL A  65     -30.703 -15.292  10.812  1.00  0.00           H  
ATOM    359 HG21 VAL A  65     -30.561 -13.627   7.912  1.00  0.00           H  
ATOM    360 HG22 VAL A  65     -30.261 -11.956   8.389  1.00  0.00           H  
ATOM    361 HG23 VAL A  65     -28.959 -13.143   8.469  1.00  0.00           H  
ATOM    362  N   ILE A  66     -30.790 -12.508  12.983  1.00  0.00           N  
ATOM    363  CA  ILE A  66     -31.085 -12.862  14.366  1.00  0.00           C  
ATOM    364  C   ILE A  66     -32.105 -11.904  14.973  1.00  0.00           C  
ATOM    365  O   ILE A  66     -33.163 -12.322  15.442  1.00  0.00           O  
ATOM    366  CB  ILE A  66     -29.812 -12.856  15.233  1.00  0.00           C  
ATOM    367  CG1 ILE A  66     -28.739 -13.750  14.608  1.00  0.00           C  
ATOM    368  CG2 ILE A  66     -30.133 -13.314  16.648  1.00  0.00           C  
ATOM    369  CD1 ILE A  66     -27.475 -13.008  14.237  1.00  0.00           C  
ATOM    370  H   ILE A  66     -29.890 -12.197  12.751  1.00  0.00           H  
ATOM    371  HA  ILE A  66     -31.497 -13.861  14.373  1.00  0.00           H  
ATOM    372  HB  ILE A  66     -29.442 -11.843  15.283  1.00  0.00           H  
ATOM    373 HG12 ILE A  66     -28.474 -14.527  15.308  1.00  0.00           H  
ATOM    374 HG13 ILE A  66     -29.136 -14.201  13.710  1.00  0.00           H  
ATOM    375 HG21 ILE A  66     -29.269 -13.165  17.279  1.00  0.00           H  
ATOM    376 HG22 ILE A  66     -30.962 -12.739  17.032  1.00  0.00           H  
ATOM    377 HG23 ILE A  66     -30.395 -14.361  16.637  1.00  0.00           H  
ATOM    378 HD11 ILE A  66     -26.847 -12.907  15.112  1.00  0.00           H  
ATOM    379 HD12 ILE A  66     -26.943 -13.559  13.476  1.00  0.00           H  
ATOM    380 HD13 ILE A  66     -27.728 -12.028  13.862  1.00  0.00           H  
ATOM    381  N   VAL A  67     -31.779 -10.615  14.959  1.00  0.00           N  
ATOM    382  CA  VAL A  67     -32.668  -9.597  15.506  1.00  0.00           C  
ATOM    383  C   VAL A  67     -34.062  -9.699  14.897  1.00  0.00           C  
ATOM    384  O   VAL A  67     -35.057  -9.800  15.613  1.00  0.00           O  
ATOM    385  CB  VAL A  67     -32.115  -8.180  15.260  1.00  0.00           C  
ATOM    386  CG1 VAL A  67     -32.977  -7.141  15.961  1.00  0.00           C  
ATOM    387  CG2 VAL A  67     -30.669  -8.085  15.723  1.00  0.00           C  
ATOM    388  H   VAL A  67     -30.921 -10.343  14.571  1.00  0.00           H  
ATOM    389  HA  VAL A  67     -32.739  -9.753  16.572  1.00  0.00           H  
ATOM    390  HB  VAL A  67     -32.145  -7.983  14.199  1.00  0.00           H  
ATOM    391 HG11 VAL A  67     -33.478  -7.598  16.803  1.00  0.00           H  
ATOM    392 HG12 VAL A  67     -32.354  -6.330  16.308  1.00  0.00           H  
ATOM    393 HG13 VAL A  67     -33.714  -6.759  15.270  1.00  0.00           H  
ATOM    394 HG21 VAL A  67     -30.033  -7.872  14.877  1.00  0.00           H  
ATOM    395 HG22 VAL A  67     -30.577  -7.294  16.452  1.00  0.00           H  
ATOM    396 HG23 VAL A  67     -30.371  -9.022  16.170  1.00  0.00           H  
ATOM    397  N   GLY A  68     -34.125  -9.673  13.569  1.00  0.00           N  
ATOM    398  CA  GLY A  68     -35.402  -9.764  12.885  1.00  0.00           C  
ATOM    399  C   GLY A  68     -36.224 -10.951  13.349  1.00  0.00           C  
ATOM    400  O   GLY A  68     -37.352 -10.789  13.817  1.00  0.00           O  
ATOM    401  H   GLY A  68     -33.298  -9.591  13.049  1.00  0.00           H  
ATOM    402  HA2 GLY A  68     -35.961  -8.859  13.068  1.00  0.00           H  
ATOM    403  HA3 GLY A  68     -35.223  -9.858  11.824  1.00  0.00           H  
ATOM    404  N   LEU A  69     -35.661 -12.146  13.217  1.00  0.00           N  
ATOM    405  CA  LEU A  69     -36.350 -13.366  13.624  1.00  0.00           C  
ATOM    406  C   LEU A  69     -36.743 -13.303  15.097  1.00  0.00           C  
ATOM    407  O   LEU A  69     -37.863 -13.655  15.468  1.00  0.00           O  
ATOM    408  CB  LEU A  69     -35.461 -14.586  13.373  1.00  0.00           C  
ATOM    409  CG  LEU A  69     -35.326 -15.029  11.916  1.00  0.00           C  
ATOM    410  CD1 LEU A  69     -34.413 -16.241  11.809  1.00  0.00           C  
ATOM    411  CD2 LEU A  69     -36.694 -15.335  11.322  1.00  0.00           C  
ATOM    412  H   LEU A  69     -34.760 -12.212  12.837  1.00  0.00           H  
ATOM    413  HA  LEU A  69     -37.246 -13.455  13.029  1.00  0.00           H  
ATOM    414  HB2 LEU A  69     -34.473 -14.356  13.742  1.00  0.00           H  
ATOM    415  HB3 LEU A  69     -35.870 -15.413  13.935  1.00  0.00           H  
ATOM    416  HG  LEU A  69     -34.883 -14.226  11.342  1.00  0.00           H  
ATOM    417 HD11 LEU A  69     -34.731 -16.994  12.514  1.00  0.00           H  
ATOM    418 HD12 LEU A  69     -33.398 -15.947  12.029  1.00  0.00           H  
ATOM    419 HD13 LEU A  69     -34.463 -16.641  10.807  1.00  0.00           H  
ATOM    420 HD21 LEU A  69     -37.453 -15.197  12.078  1.00  0.00           H  
ATOM    421 HD22 LEU A  69     -36.713 -16.356  10.973  1.00  0.00           H  
ATOM    422 HD23 LEU A  69     -36.884 -14.667  10.494  1.00  0.00           H  
ATOM    423  N   THR A  70     -35.813 -12.851  15.933  1.00  0.00           N  
ATOM    424  CA  THR A  70     -36.062 -12.741  17.365  1.00  0.00           C  
ATOM    425  C   THR A  70     -37.349 -11.972  17.642  1.00  0.00           C  
ATOM    426  O   THR A  70     -38.088 -12.293  18.573  1.00  0.00           O  
ATOM    427  CB  THR A  70     -34.895 -12.042  18.086  1.00  0.00           C  
ATOM    428  OG1 THR A  70     -33.717 -12.854  18.014  1.00  0.00           O  
ATOM    429  CG2 THR A  70     -35.242 -11.771  19.542  1.00  0.00           C  
ATOM    430  H   THR A  70     -34.940 -12.586  15.577  1.00  0.00           H  
ATOM    431  HA  THR A  70     -36.158 -13.740  17.765  1.00  0.00           H  
ATOM    432  HB  THR A  70     -34.702 -11.098  17.596  1.00  0.00           H  
ATOM    433  HG1 THR A  70     -33.212 -12.616  17.233  1.00  0.00           H  
ATOM    434 HG21 THR A  70     -35.516 -12.697  20.024  1.00  0.00           H  
ATOM    435 HG22 THR A  70     -36.070 -11.080  19.593  1.00  0.00           H  
ATOM    436 HG23 THR A  70     -34.386 -11.345  20.043  1.00  0.00           H  
ATOM    437  N   PHE A  71     -37.613 -10.956  16.827  1.00  0.00           N  
ATOM    438  CA  PHE A  71     -38.811 -10.141  16.985  1.00  0.00           C  
ATOM    439  C   PHE A  71     -40.056 -10.918  16.567  1.00  0.00           C  
ATOM    440  O   PHE A  71     -41.049 -10.956  17.293  1.00  0.00           O  
ATOM    441  CB  PHE A  71     -38.695  -8.859  16.157  1.00  0.00           C  
ATOM    442  CG  PHE A  71     -39.899  -7.967  16.261  1.00  0.00           C  
ATOM    443  CD1 PHE A  71     -40.426  -7.634  17.498  1.00  0.00           C  
ATOM    444  CD2 PHE A  71     -40.503  -7.461  15.121  1.00  0.00           C  
ATOM    445  CE1 PHE A  71     -41.534  -6.813  17.596  1.00  0.00           C  
ATOM    446  CE2 PHE A  71     -41.611  -6.640  15.213  1.00  0.00           C  
ATOM    447  CZ  PHE A  71     -42.126  -6.315  16.452  1.00  0.00           C  
ATOM    448  H   PHE A  71     -36.985 -10.749  16.103  1.00  0.00           H  
ATOM    449  HA  PHE A  71     -38.898  -9.879  18.028  1.00  0.00           H  
ATOM    450  HB2 PHE A  71     -37.837  -8.298  16.494  1.00  0.00           H  
ATOM    451  HB3 PHE A  71     -38.563  -9.121  15.118  1.00  0.00           H  
ATOM    452  HD1 PHE A  71     -39.963  -8.022  18.393  1.00  0.00           H  
ATOM    453  HD2 PHE A  71     -40.100  -7.715  14.150  1.00  0.00           H  
ATOM    454  HE1 PHE A  71     -41.935  -6.561  18.566  1.00  0.00           H  
ATOM    455  HE2 PHE A  71     -42.072  -6.252  14.316  1.00  0.00           H  
ATOM    456  HZ  PHE A  71     -42.992  -5.674  16.526  1.00  0.00           H  
ATOM    457  N   ALA A  72     -39.995 -11.535  15.392  1.00  0.00           N  
ATOM    458  CA  ALA A  72     -41.115 -12.313  14.878  1.00  0.00           C  
ATOM    459  C   ALA A  72     -41.399 -13.520  15.765  1.00  0.00           C  
ATOM    460  O   ALA A  72     -42.523 -14.020  15.809  1.00  0.00           O  
ATOM    461  CB  ALA A  72     -40.838 -12.758  13.450  1.00  0.00           C  
ATOM    462  H   ALA A  72     -39.175 -11.468  14.859  1.00  0.00           H  
ATOM    463  HA  ALA A  72     -41.987 -11.674  14.867  1.00  0.00           H  
ATOM    464  HB1 ALA A  72     -40.742 -11.888  12.815  1.00  0.00           H  
ATOM    465  HB2 ALA A  72     -39.921 -13.327  13.422  1.00  0.00           H  
ATOM    466  HB3 ALA A  72     -41.654 -13.371  13.099  1.00  0.00           H  
ATOM    467  N   VAL A  73     -40.372 -13.985  16.469  1.00  0.00           N  
ATOM    468  CA  VAL A  73     -40.511 -15.135  17.355  1.00  0.00           C  
ATOM    469  C   VAL A  73     -41.076 -14.720  18.709  1.00  0.00           C  
ATOM    470  O   VAL A  73     -41.987 -15.359  19.236  1.00  0.00           O  
ATOM    471  CB  VAL A  73     -39.161 -15.844  17.570  1.00  0.00           C  
ATOM    472  CG1 VAL A  73     -39.312 -16.991  18.558  1.00  0.00           C  
ATOM    473  CG2 VAL A  73     -38.603 -16.340  16.245  1.00  0.00           C  
ATOM    474  H   VAL A  73     -39.500 -13.545  16.391  1.00  0.00           H  
ATOM    475  HA  VAL A  73     -41.191 -15.834  16.891  1.00  0.00           H  
ATOM    476  HB  VAL A  73     -38.464 -15.131  17.985  1.00  0.00           H  
ATOM    477 HG11 VAL A  73     -38.722 -17.833  18.224  1.00  0.00           H  
ATOM    478 HG12 VAL A  73     -38.970 -16.675  19.532  1.00  0.00           H  
ATOM    479 HG13 VAL A  73     -40.350 -17.281  18.616  1.00  0.00           H  
ATOM    480 HG21 VAL A  73     -38.471 -17.411  16.288  1.00  0.00           H  
ATOM    481 HG22 VAL A  73     -39.291 -16.093  15.450  1.00  0.00           H  
ATOM    482 HG23 VAL A  73     -37.650 -15.868  16.055  1.00  0.00           H  
ATOM    483  N   TYR A  74     -40.529 -13.645  19.268  1.00  0.00           N  
ATOM    484  CA  TYR A  74     -40.977 -13.145  20.562  1.00  0.00           C  
ATOM    485  C   TYR A  74     -42.471 -12.836  20.539  1.00  0.00           C  
ATOM    486  O   TYR A  74     -43.196 -13.143  21.486  1.00  0.00           O  
ATOM    487  CB  TYR A  74     -40.191 -11.891  20.947  1.00  0.00           C  
ATOM    488  CG  TYR A  74     -40.327 -11.516  22.406  1.00  0.00           C  
ATOM    489  CD1 TYR A  74     -39.734 -12.286  23.399  1.00  0.00           C  
ATOM    490  CD2 TYR A  74     -41.048 -10.392  22.790  1.00  0.00           C  
ATOM    491  CE1 TYR A  74     -39.856 -11.947  24.733  1.00  0.00           C  
ATOM    492  CE2 TYR A  74     -41.174 -10.046  24.122  1.00  0.00           C  
ATOM    493  CZ  TYR A  74     -40.576 -10.826  25.089  1.00  0.00           C  
ATOM    494  OH  TYR A  74     -40.701 -10.485  26.416  1.00  0.00           O  
ATOM    495  H   TYR A  74     -39.806 -13.178  18.799  1.00  0.00           H  
ATOM    496  HA  TYR A  74     -40.792 -13.915  21.297  1.00  0.00           H  
ATOM    497  HB2 TYR A  74     -39.144 -12.054  20.744  1.00  0.00           H  
ATOM    498  HB3 TYR A  74     -40.543 -11.058  20.356  1.00  0.00           H  
ATOM    499  HD1 TYR A  74     -39.171 -13.163  23.117  1.00  0.00           H  
ATOM    500  HD2 TYR A  74     -41.515  -9.783  22.030  1.00  0.00           H  
ATOM    501  HE1 TYR A  74     -39.388 -12.558  25.491  1.00  0.00           H  
ATOM    502  HE2 TYR A  74     -41.738  -9.168  24.401  1.00  0.00           H  
ATOM    503  HH  TYR A  74     -41.592 -10.681  26.715  1.00  0.00           H  
ATOM    504  N   VAL A  75     -42.926 -12.225  19.449  1.00  0.00           N  
ATOM    505  CA  VAL A  75     -44.333 -11.875  19.299  1.00  0.00           C  
ATOM    506  C   VAL A  75     -45.202 -13.123  19.197  1.00  0.00           C  
ATOM    507  O   VAL A  75     -46.234 -13.230  19.860  1.00  0.00           O  
ATOM    508  CB  VAL A  75     -44.564 -10.998  18.054  1.00  0.00           C  
ATOM    509  CG1 VAL A  75     -46.049 -10.744  17.848  1.00  0.00           C  
ATOM    510  CG2 VAL A  75     -43.802  -9.687  18.177  1.00  0.00           C  
ATOM    511  H   VAL A  75     -42.300 -12.006  18.727  1.00  0.00           H  
ATOM    512  HA  VAL A  75     -44.631 -11.311  20.171  1.00  0.00           H  
ATOM    513  HB  VAL A  75     -44.189 -11.528  17.191  1.00  0.00           H  
ATOM    514 HG11 VAL A  75     -46.535 -10.652  18.809  1.00  0.00           H  
ATOM    515 HG12 VAL A  75     -46.184  -9.831  17.287  1.00  0.00           H  
ATOM    516 HG13 VAL A  75     -46.484 -11.569  17.304  1.00  0.00           H  
ATOM    517 HG21 VAL A  75     -43.050  -9.634  17.404  1.00  0.00           H  
ATOM    518 HG22 VAL A  75     -44.489  -8.861  18.071  1.00  0.00           H  
ATOM    519 HG23 VAL A  75     -43.326  -9.637  19.146  1.00  0.00           H  
ATOM    520  N   ARG A  76     -44.778 -14.066  18.362  1.00  0.00           N  
ATOM    521  CA  ARG A  76     -45.518 -15.308  18.172  1.00  0.00           C  
ATOM    522  C   ARG A  76     -45.783 -15.993  19.509  1.00  0.00           C  
ATOM    523  O   ARG A  76     -46.837 -16.597  19.710  1.00  0.00           O  
ATOM    524  CB  ARG A  76     -44.745 -16.251  17.248  1.00  0.00           C  
ATOM    525  CG  ARG A  76     -44.781 -15.835  15.786  1.00  0.00           C  
ATOM    526  CD  ARG A  76     -45.700 -16.734  14.974  1.00  0.00           C  
ATOM    527  NE  ARG A  76     -46.172 -16.078  13.757  1.00  0.00           N  
ATOM    528  CZ  ARG A  76     -47.153 -15.183  13.738  1.00  0.00           C  
ATOM    529  NH1 ARG A  76     -47.764 -14.840  14.864  1.00  0.00           N  
ATOM    530  NH2 ARG A  76     -47.526 -14.630  12.591  1.00  0.00           N  
ATOM    531  H   ARG A  76     -43.948 -13.923  17.861  1.00  0.00           H  
ATOM    532  HA  ARG A  76     -46.464 -15.063  17.713  1.00  0.00           H  
ATOM    533  HB2 ARG A  76     -43.713 -16.282  17.565  1.00  0.00           H  
ATOM    534  HB3 ARG A  76     -45.168 -17.241  17.328  1.00  0.00           H  
ATOM    535  HG2 ARG A  76     -45.139 -14.818  15.719  1.00  0.00           H  
ATOM    536  HG3 ARG A  76     -43.782 -15.895  15.380  1.00  0.00           H  
ATOM    537  HD2 ARG A  76     -45.159 -17.628  14.702  1.00  0.00           H  
ATOM    538  HD3 ARG A  76     -46.552 -16.999  15.582  1.00  0.00           H  
ATOM    539  HE  ARG A  76     -45.735 -16.317  12.914  1.00  0.00           H  
ATOM    540 HH11 ARG A  76     -47.484 -15.254  15.730  1.00  0.00           H  
ATOM    541 HH12 ARG A  76     -48.502 -14.165  14.847  1.00  0.00           H  
ATOM    542 HH21 ARG A  76     -47.069 -14.886  11.741  1.00  0.00           H  
ATOM    543 HH22 ARG A  76     -48.265 -13.957  12.578  1.00  0.00           H  
ATOM    544  N   ARG A  77     -44.820 -15.895  20.420  1.00  0.00           N  
ATOM    545  CA  ARG A  77     -44.948 -16.506  21.737  1.00  0.00           C  
ATOM    546  C   ARG A  77     -46.204 -16.009  22.447  1.00  0.00           C  
ATOM    547  O   ARG A  77     -46.729 -16.673  23.341  1.00  0.00           O  
ATOM    548  CB  ARG A  77     -43.713 -16.201  22.587  1.00  0.00           C  
ATOM    549  CG  ARG A  77     -42.450 -16.887  22.094  1.00  0.00           C  
ATOM    550  CD  ARG A  77     -41.209 -16.312  22.760  1.00  0.00           C  
ATOM    551  NE  ARG A  77     -41.024 -16.830  24.113  1.00  0.00           N  
ATOM    552  CZ  ARG A  77     -40.531 -18.034  24.378  1.00  0.00           C  
ATOM    553  NH1 ARG A  77     -40.175 -18.841  23.388  1.00  0.00           N  
ATOM    554  NH2 ARG A  77     -40.393 -18.434  25.636  1.00  0.00           N  
ATOM    555  H   ARG A  77     -44.003 -15.400  20.200  1.00  0.00           H  
ATOM    556  HA  ARG A  77     -45.025 -17.575  21.601  1.00  0.00           H  
ATOM    557  HB2 ARG A  77     -43.543 -15.134  22.583  1.00  0.00           H  
ATOM    558  HB3 ARG A  77     -43.900 -16.523  23.600  1.00  0.00           H  
ATOM    559  HG2 ARG A  77     -42.511 -17.941  22.322  1.00  0.00           H  
ATOM    560  HG3 ARG A  77     -42.371 -16.751  21.026  1.00  0.00           H  
ATOM    561  HD2 ARG A  77     -40.345 -16.571  22.165  1.00  0.00           H  
ATOM    562  HD3 ARG A  77     -41.306 -15.238  22.805  1.00  0.00           H  
ATOM    563  HE  ARG A  77     -41.281 -16.250  24.859  1.00  0.00           H  
ATOM    564 HH11 ARG A  77     -40.277 -18.543  22.440  1.00  0.00           H  
ATOM    565 HH12 ARG A  77     -39.803 -19.748  23.591  1.00  0.00           H  
ATOM    566 HH21 ARG A  77     -40.661 -17.828  26.385  1.00  0.00           H  
ATOM    567 HH22 ARG A  77     -40.023 -19.340  25.835  1.00  0.00           H  
ATOM    568  N   LYS A  78     -46.680 -14.836  22.044  1.00  0.00           N  
ATOM    569  CA  LYS A  78     -47.874 -14.249  22.640  1.00  0.00           C  
ATOM    570  C   LYS A  78     -49.137 -14.837  22.019  1.00  0.00           C  
ATOM    571  O   LYS A  78     -50.155 -14.997  22.693  1.00  0.00           O  
ATOM    572  CB  LYS A  78     -47.864 -12.729  22.460  1.00  0.00           C  
ATOM    573  CG  LYS A  78     -47.831 -11.962  23.770  1.00  0.00           C  
ATOM    574  CD  LYS A  78     -47.381 -10.525  23.563  1.00  0.00           C  
ATOM    575  CE  LYS A  78     -46.203 -10.176  24.460  1.00  0.00           C  
ATOM    576  NZ  LYS A  78     -46.589 -10.151  25.898  1.00  0.00           N  
ATOM    577  H   LYS A  78     -46.217 -14.354  21.326  1.00  0.00           H  
ATOM    578  HA  LYS A  78     -47.865 -14.478  23.694  1.00  0.00           H  
ATOM    579  HB2 LYS A  78     -46.995 -12.453  21.882  1.00  0.00           H  
ATOM    580  HB3 LYS A  78     -48.753 -12.437  21.918  1.00  0.00           H  
ATOM    581  HG2 LYS A  78     -48.821 -11.959  24.201  1.00  0.00           H  
ATOM    582  HG3 LYS A  78     -47.144 -12.451  24.445  1.00  0.00           H  
ATOM    583  HD2 LYS A  78     -47.085 -10.394  22.533  1.00  0.00           H  
ATOM    584  HD3 LYS A  78     -48.204  -9.863  23.790  1.00  0.00           H  
ATOM    585  HE2 LYS A  78     -45.427 -10.912  24.317  1.00  0.00           H  
ATOM    586  HE3 LYS A  78     -45.830  -9.202  24.179  1.00  0.00           H  
ATOM    587  HZ1 LYS A  78     -47.575  -9.836  25.998  1.00  0.00           H  
ATOM    588  HZ2 LYS A  78     -45.972  -9.497  26.422  1.00  0.00           H  
ATOM    589  HZ3 LYS A  78     -46.496 -11.101  26.309  1.00  0.00           H  
ATOM    875  N   LEU B  53     -10.947  -7.284   8.836  1.00  0.00           N  
ATOM    876  CA  LEU B  53     -11.996  -8.296   8.779  1.00  0.00           C  
ATOM    877  C   LEU B  53     -12.902  -8.209  10.003  1.00  0.00           C  
ATOM    878  O   LEU B  53     -14.069  -7.829   9.898  1.00  0.00           O  
ATOM    879  CB  LEU B  53     -11.379  -9.693   8.685  1.00  0.00           C  
ATOM    880  CG  LEU B  53     -12.365 -10.854   8.550  1.00  0.00           C  
ATOM    881  CD1 LEU B  53     -13.139 -10.748   7.245  1.00  0.00           C  
ATOM    882  CD2 LEU B  53     -11.634 -12.186   8.633  1.00  0.00           C  
ATOM    883  H   LEU B  53     -10.013  -7.558   8.722  1.00  0.00           H  
ATOM    884  HA  LEU B  53     -12.587  -8.112   7.895  1.00  0.00           H  
ATOM    885  HB2 LEU B  53     -10.729  -9.710   7.824  1.00  0.00           H  
ATOM    886  HB3 LEU B  53     -10.794  -9.856   9.579  1.00  0.00           H  
ATOM    887  HG  LEU B  53     -13.076 -10.810   9.364  1.00  0.00           H  
ATOM    888 HD11 LEU B  53     -12.749 -11.463   6.537  1.00  0.00           H  
ATOM    889 HD12 LEU B  53     -13.034  -9.751   6.845  1.00  0.00           H  
ATOM    890 HD13 LEU B  53     -14.183 -10.954   7.429  1.00  0.00           H  
ATOM    891 HD21 LEU B  53     -10.698 -12.117   8.099  1.00  0.00           H  
ATOM    892 HD22 LEU B  53     -12.245 -12.959   8.190  1.00  0.00           H  
ATOM    893 HD23 LEU B  53     -11.443 -12.428   9.668  1.00  0.00           H  
ATOM    894  N   ILE B  54     -12.358  -8.562  11.162  1.00  0.00           N  
ATOM    895  CA  ILE B  54     -13.117  -8.521  12.406  1.00  0.00           C  
ATOM    896  C   ILE B  54     -13.737  -7.146  12.627  1.00  0.00           C  
ATOM    897  O   ILE B  54     -14.921  -7.030  12.940  1.00  0.00           O  
ATOM    898  CB  ILE B  54     -12.232  -8.873  13.617  1.00  0.00           C  
ATOM    899  CG1 ILE B  54     -11.561 -10.232  13.408  1.00  0.00           C  
ATOM    900  CG2 ILE B  54     -13.060  -8.876  14.894  1.00  0.00           C  
ATOM    901  CD1 ILE B  54     -12.523 -11.398  13.476  1.00  0.00           C  
ATOM    902  H   ILE B  54     -11.423  -8.857  11.182  1.00  0.00           H  
ATOM    903  HA  ILE B  54     -13.908  -9.254  12.338  1.00  0.00           H  
ATOM    904  HB  ILE B  54     -11.471  -8.115  13.711  1.00  0.00           H  
ATOM    905 HG12 ILE B  54     -11.090 -10.249  12.438  1.00  0.00           H  
ATOM    906 HG13 ILE B  54     -10.810 -10.376  14.172  1.00  0.00           H  
ATOM    907 HG21 ILE B  54     -12.485  -9.318  15.694  1.00  0.00           H  
ATOM    908 HG22 ILE B  54     -13.318  -7.861  15.156  1.00  0.00           H  
ATOM    909 HG23 ILE B  54     -13.961  -9.449  14.738  1.00  0.00           H  
ATOM    910 HD11 ILE B  54     -12.387 -12.028  12.608  1.00  0.00           H  
ATOM    911 HD12 ILE B  54     -12.330 -11.973  14.370  1.00  0.00           H  
ATOM    912 HD13 ILE B  54     -13.537 -11.028  13.496  1.00  0.00           H  
ATOM    913  N   ALA B  55     -12.928  -6.104  12.459  1.00  0.00           N  
ATOM    914  CA  ALA B  55     -13.398  -4.736  12.635  1.00  0.00           C  
ATOM    915  C   ALA B  55     -14.677  -4.488  11.843  1.00  0.00           C  
ATOM    916  O   ALA B  55     -15.719  -4.168  12.413  1.00  0.00           O  
ATOM    917  CB  ALA B  55     -12.317  -3.749  12.219  1.00  0.00           C  
ATOM    918  H   ALA B  55     -11.993  -6.260  12.209  1.00  0.00           H  
ATOM    919  HA  ALA B  55     -13.602  -4.586  13.686  1.00  0.00           H  
ATOM    920  HB1 ALA B  55     -12.681  -2.741  12.353  1.00  0.00           H  
ATOM    921  HB2 ALA B  55     -11.439  -3.899  12.829  1.00  0.00           H  
ATOM    922  HB3 ALA B  55     -12.066  -3.907  11.181  1.00  0.00           H  
ATOM    923  N   ALA B  56     -14.589  -4.637  10.525  1.00  0.00           N  
ATOM    924  CA  ALA B  56     -15.740  -4.430   9.655  1.00  0.00           C  
ATOM    925  C   ALA B  56     -16.947  -5.224  10.143  1.00  0.00           C  
ATOM    926  O   ALA B  56     -18.087  -4.778  10.017  1.00  0.00           O  
ATOM    927  CB  ALA B  56     -15.396  -4.817   8.224  1.00  0.00           C  
ATOM    928  H   ALA B  56     -13.730  -4.893  10.129  1.00  0.00           H  
ATOM    929  HA  ALA B  56     -15.984  -3.378   9.668  1.00  0.00           H  
ATOM    930  HB1 ALA B  56     -14.336  -5.016   8.151  1.00  0.00           H  
ATOM    931  HB2 ALA B  56     -15.948  -5.702   7.948  1.00  0.00           H  
ATOM    932  HB3 ALA B  56     -15.657  -4.007   7.560  1.00  0.00           H  
ATOM    933  N   GLY B  57     -16.689  -6.403  10.701  1.00  0.00           N  
ATOM    934  CA  GLY B  57     -17.765  -7.239  11.199  1.00  0.00           C  
ATOM    935  C   GLY B  57     -18.580  -6.554  12.278  1.00  0.00           C  
ATOM    936  O   GLY B  57     -19.794  -6.399  12.145  1.00  0.00           O  
ATOM    937  H   GLY B  57     -15.760  -6.707  10.775  1.00  0.00           H  
ATOM    938  HA2 GLY B  57     -18.417  -7.495  10.378  1.00  0.00           H  
ATOM    939  HA3 GLY B  57     -17.341  -8.146  11.606  1.00  0.00           H  
ATOM    940  N   VAL B  58     -17.912  -6.144  13.352  1.00  0.00           N  
ATOM    941  CA  VAL B  58     -18.582  -5.473  14.459  1.00  0.00           C  
ATOM    942  C   VAL B  58     -19.182  -4.144  14.013  1.00  0.00           C  
ATOM    943  O   VAL B  58     -20.259  -3.755  14.465  1.00  0.00           O  
ATOM    944  CB  VAL B  58     -17.614  -5.219  15.630  1.00  0.00           C  
ATOM    945  CG1 VAL B  58     -18.369  -4.698  16.843  1.00  0.00           C  
ATOM    946  CG2 VAL B  58     -16.849  -6.489  15.973  1.00  0.00           C  
ATOM    947  H   VAL B  58     -16.945  -6.296  13.400  1.00  0.00           H  
ATOM    948  HA  VAL B  58     -19.376  -6.116  14.808  1.00  0.00           H  
ATOM    949  HB  VAL B  58     -16.902  -4.466  15.326  1.00  0.00           H  
ATOM    950 HG11 VAL B  58     -18.417  -3.620  16.801  1.00  0.00           H  
ATOM    951 HG12 VAL B  58     -19.370  -5.104  16.847  1.00  0.00           H  
ATOM    952 HG13 VAL B  58     -17.854  -5.000  17.744  1.00  0.00           H  
ATOM    953 HG21 VAL B  58     -16.075  -6.652  15.239  1.00  0.00           H  
ATOM    954 HG22 VAL B  58     -16.404  -6.387  16.951  1.00  0.00           H  
ATOM    955 HG23 VAL B  58     -17.528  -7.330  15.973  1.00  0.00           H  
ATOM    956  N   ILE B  59     -18.477  -3.451  13.124  1.00  0.00           N  
ATOM    957  CA  ILE B  59     -18.941  -2.166  12.617  1.00  0.00           C  
ATOM    958  C   ILE B  59     -20.221  -2.326  11.804  1.00  0.00           C  
ATOM    959  O   ILE B  59     -21.186  -1.587  11.993  1.00  0.00           O  
ATOM    960  CB  ILE B  59     -17.872  -1.488  11.740  1.00  0.00           C  
ATOM    961  CG1 ILE B  59     -16.637  -1.147  12.577  1.00  0.00           C  
ATOM    962  CG2 ILE B  59     -18.438  -0.236  11.087  1.00  0.00           C  
ATOM    963  CD1 ILE B  59     -15.493  -0.583  11.764  1.00  0.00           C  
ATOM    964  H   ILE B  59     -17.626  -3.814  12.802  1.00  0.00           H  
ATOM    965  HA  ILE B  59     -19.143  -1.527  13.464  1.00  0.00           H  
ATOM    966  HB  ILE B  59     -17.589  -2.176  10.959  1.00  0.00           H  
ATOM    967 HG12 ILE B  59     -16.906  -0.415  13.323  1.00  0.00           H  
ATOM    968 HG13 ILE B  59     -16.286  -2.043  13.069  1.00  0.00           H  
ATOM    969 HG21 ILE B  59     -18.580  -0.414  10.032  1.00  0.00           H  
ATOM    970 HG22 ILE B  59     -19.386   0.009  11.542  1.00  0.00           H  
ATOM    971 HG23 ILE B  59     -17.750   0.585  11.225  1.00  0.00           H  
ATOM    972 HD11 ILE B  59     -14.557  -0.967  12.145  1.00  0.00           H  
ATOM    973 HD12 ILE B  59     -15.607  -0.875  10.731  1.00  0.00           H  
ATOM    974 HD13 ILE B  59     -15.495   0.494  11.837  1.00  0.00           H  
ATOM    975  N   GLY B  60     -20.223  -3.299  10.897  1.00  0.00           N  
ATOM    976  CA  GLY B  60     -21.391  -3.541  10.070  1.00  0.00           C  
ATOM    977  C   GLY B  60     -22.634  -3.824  10.890  1.00  0.00           C  
ATOM    978  O   GLY B  60     -23.674  -3.200  10.688  1.00  0.00           O  
ATOM    979  H   GLY B  60     -19.425  -3.858  10.790  1.00  0.00           H  
ATOM    980  HA2 GLY B  60     -21.568  -2.671   9.455  1.00  0.00           H  
ATOM    981  HA3 GLY B  60     -21.195  -4.388   9.430  1.00  0.00           H  
ATOM    982  N   GLY B  61     -22.526  -4.771  11.818  1.00  0.00           N  
ATOM    983  CA  GLY B  61     -23.658  -5.120  12.655  1.00  0.00           C  
ATOM    984  C   GLY B  61     -24.190  -3.935  13.436  1.00  0.00           C  
ATOM    985  O   GLY B  61     -25.402  -3.750  13.550  1.00  0.00           O  
ATOM    986  H   GLY B  61     -21.671  -5.235  11.934  1.00  0.00           H  
ATOM    987  HA2 GLY B  61     -24.448  -5.510  12.031  1.00  0.00           H  
ATOM    988  HA3 GLY B  61     -23.352  -5.887  13.352  1.00  0.00           H  
ATOM    989  N   LEU B  62     -23.282  -3.130  13.977  1.00  0.00           N  
ATOM    990  CA  LEU B  62     -23.666  -1.956  14.753  1.00  0.00           C  
ATOM    991  C   LEU B  62     -24.306  -0.898  13.860  1.00  0.00           C  
ATOM    992  O   LEU B  62     -25.457  -0.511  14.064  1.00  0.00           O  
ATOM    993  CB  LEU B  62     -22.445  -1.369  15.464  1.00  0.00           C  
ATOM    994  CG  LEU B  62     -21.969  -2.118  16.709  1.00  0.00           C  
ATOM    995  CD1 LEU B  62     -20.681  -1.508  17.240  1.00  0.00           C  
ATOM    996  CD2 LEU B  62     -23.048  -2.110  17.782  1.00  0.00           C  
ATOM    997  H   LEU B  62     -22.331  -3.328  13.852  1.00  0.00           H  
ATOM    998  HA  LEU B  62     -24.387  -2.269  15.493  1.00  0.00           H  
ATOM    999  HB2 LEU B  62     -21.629  -1.349  14.759  1.00  0.00           H  
ATOM   1000  HB3 LEU B  62     -22.690  -0.358  15.759  1.00  0.00           H  
ATOM   1001  HG  LEU B  62     -21.766  -3.147  16.446  1.00  0.00           H  
ATOM   1002 HD11 LEU B  62     -20.133  -2.252  17.798  1.00  0.00           H  
ATOM   1003 HD12 LEU B  62     -20.918  -0.675  17.886  1.00  0.00           H  
ATOM   1004 HD13 LEU B  62     -20.079  -1.162  16.412  1.00  0.00           H  
ATOM   1005 HD21 LEU B  62     -22.585  -2.144  18.758  1.00  0.00           H  
ATOM   1006 HD22 LEU B  62     -23.687  -2.971  17.656  1.00  0.00           H  
ATOM   1007 HD23 LEU B  62     -23.637  -1.208  17.693  1.00  0.00           H  
ATOM   1008  N   PHE B  63     -23.553  -0.435  12.868  1.00  0.00           N  
ATOM   1009  CA  PHE B  63     -24.047   0.578  11.942  1.00  0.00           C  
ATOM   1010  C   PHE B  63     -25.396   0.169  11.358  1.00  0.00           C  
ATOM   1011  O   PHE B  63     -26.383   0.896  11.480  1.00  0.00           O  
ATOM   1012  CB  PHE B  63     -23.038   0.804  10.814  1.00  0.00           C  
ATOM   1013  CG  PHE B  63     -23.287   2.060  10.029  1.00  0.00           C  
ATOM   1014  CD1 PHE B  63     -23.569   3.252  10.676  1.00  0.00           C  
ATOM   1015  CD2 PHE B  63     -23.240   2.048   8.644  1.00  0.00           C  
ATOM   1016  CE1 PHE B  63     -23.800   4.409   9.955  1.00  0.00           C  
ATOM   1017  CE2 PHE B  63     -23.470   3.202   7.919  1.00  0.00           C  
ATOM   1018  CZ  PHE B  63     -23.749   4.384   8.575  1.00  0.00           C  
ATOM   1019  H   PHE B  63     -22.643  -0.782  12.756  1.00  0.00           H  
ATOM   1020  HA  PHE B  63     -24.170   1.498  12.493  1.00  0.00           H  
ATOM   1021  HB2 PHE B  63     -22.046   0.869  11.236  1.00  0.00           H  
ATOM   1022  HB3 PHE B  63     -23.080  -0.030  10.131  1.00  0.00           H  
ATOM   1023  HD1 PHE B  63     -23.608   3.274  11.755  1.00  0.00           H  
ATOM   1024  HD2 PHE B  63     -23.021   1.123   8.129  1.00  0.00           H  
ATOM   1025  HE1 PHE B  63     -24.018   5.332  10.471  1.00  0.00           H  
ATOM   1026  HE2 PHE B  63     -23.429   3.178   6.840  1.00  0.00           H  
ATOM   1027  HZ  PHE B  63     -23.930   5.286   8.010  1.00  0.00           H  
ATOM   1028  N   ILE B  64     -25.430  -0.998  10.723  1.00  0.00           N  
ATOM   1029  CA  ILE B  64     -26.657  -1.503  10.121  1.00  0.00           C  
ATOM   1030  C   ILE B  64     -27.803  -1.504  11.126  1.00  0.00           C  
ATOM   1031  O   ILE B  64     -28.936  -1.152  10.793  1.00  0.00           O  
ATOM   1032  CB  ILE B  64     -26.469  -2.930   9.573  1.00  0.00           C  
ATOM   1033  CG1 ILE B  64     -25.477  -2.926   8.407  1.00  0.00           C  
ATOM   1034  CG2 ILE B  64     -27.805  -3.511   9.136  1.00  0.00           C  
ATOM   1035  CD1 ILE B  64     -25.984  -2.192   7.186  1.00  0.00           C  
ATOM   1036  H   ILE B  64     -24.611  -1.531  10.659  1.00  0.00           H  
ATOM   1037  HA  ILE B  64     -26.916  -0.854   9.296  1.00  0.00           H  
ATOM   1038  HB  ILE B  64     -26.077  -3.548  10.367  1.00  0.00           H  
ATOM   1039 HG12 ILE B  64     -24.562  -2.451   8.723  1.00  0.00           H  
ATOM   1040 HG13 ILE B  64     -25.267  -3.946   8.119  1.00  0.00           H  
ATOM   1041 HG21 ILE B  64     -28.279  -2.837   8.437  1.00  0.00           H  
ATOM   1042 HG22 ILE B  64     -27.644  -4.466   8.660  1.00  0.00           H  
ATOM   1043 HG23 ILE B  64     -28.441  -3.640   9.998  1.00  0.00           H  
ATOM   1044 HD11 ILE B  64     -26.877  -1.640   7.442  1.00  0.00           H  
ATOM   1045 HD12 ILE B  64     -25.226  -1.505   6.838  1.00  0.00           H  
ATOM   1046 HD13 ILE B  64     -26.212  -2.903   6.406  1.00  0.00           H  
ATOM   1047  N   LEU B  65     -27.502  -1.900  12.358  1.00  0.00           N  
ATOM   1048  CA  LEU B  65     -28.507  -1.945  13.414  1.00  0.00           C  
ATOM   1049  C   LEU B  65     -28.965  -0.539  13.791  1.00  0.00           C  
ATOM   1050  O   LEU B  65     -30.141  -0.313  14.076  1.00  0.00           O  
ATOM   1051  CB  LEU B  65     -27.949  -2.658  14.647  1.00  0.00           C  
ATOM   1052  CG  LEU B  65     -28.048  -4.184  14.641  1.00  0.00           C  
ATOM   1053  CD1 LEU B  65     -27.175  -4.780  15.734  1.00  0.00           C  
ATOM   1054  CD2 LEU B  65     -29.494  -4.625  14.811  1.00  0.00           C  
ATOM   1055  H   LEU B  65     -26.583  -2.168  12.563  1.00  0.00           H  
ATOM   1056  HA  LEU B  65     -29.356  -2.499  13.041  1.00  0.00           H  
ATOM   1057  HB2 LEU B  65     -26.906  -2.395  14.737  1.00  0.00           H  
ATOM   1058  HB3 LEU B  65     -28.486  -2.294  15.511  1.00  0.00           H  
ATOM   1059  HG  LEU B  65     -27.693  -4.558  13.690  1.00  0.00           H  
ATOM   1060 HD11 LEU B  65     -26.194  -4.992  15.336  1.00  0.00           H  
ATOM   1061 HD12 LEU B  65     -27.623  -5.694  16.094  1.00  0.00           H  
ATOM   1062 HD13 LEU B  65     -27.089  -4.076  16.550  1.00  0.00           H  
ATOM   1063 HD21 LEU B  65     -29.858  -4.301  15.775  1.00  0.00           H  
ATOM   1064 HD22 LEU B  65     -29.552  -5.702  14.747  1.00  0.00           H  
ATOM   1065 HD23 LEU B  65     -30.099  -4.186  14.031  1.00  0.00           H  
ATOM   1066  N   VAL B  66     -28.028   0.404  13.787  1.00  0.00           N  
ATOM   1067  CA  VAL B  66     -28.335   1.789  14.124  1.00  0.00           C  
ATOM   1068  C   VAL B  66     -29.412   2.352  13.205  1.00  0.00           C  
ATOM   1069  O   VAL B  66     -30.371   2.975  13.663  1.00  0.00           O  
ATOM   1070  CB  VAL B  66     -27.082   2.679  14.035  1.00  0.00           C  
ATOM   1071  CG1 VAL B  66     -27.434   4.129  14.331  1.00  0.00           C  
ATOM   1072  CG2 VAL B  66     -26.004   2.179  14.985  1.00  0.00           C  
ATOM   1073  H   VAL B  66     -27.108   0.162  13.550  1.00  0.00           H  
ATOM   1074  HA  VAL B  66     -28.696   1.812  15.142  1.00  0.00           H  
ATOM   1075  HB  VAL B  66     -26.697   2.625  13.027  1.00  0.00           H  
ATOM   1076 HG11 VAL B  66     -28.444   4.183  14.713  1.00  0.00           H  
ATOM   1077 HG12 VAL B  66     -26.749   4.524  15.067  1.00  0.00           H  
ATOM   1078 HG13 VAL B  66     -27.363   4.710  13.423  1.00  0.00           H  
ATOM   1079 HG21 VAL B  66     -25.898   2.872  15.807  1.00  0.00           H  
ATOM   1080 HG22 VAL B  66     -26.284   1.208  15.366  1.00  0.00           H  
ATOM   1081 HG23 VAL B  66     -25.065   2.101  14.457  1.00  0.00           H  
ATOM   1082  N   ILE B  67     -29.249   2.130  11.905  1.00  0.00           N  
ATOM   1083  CA  ILE B  67     -30.208   2.614  10.921  1.00  0.00           C  
ATOM   1084  C   ILE B  67     -31.564   1.938  11.095  1.00  0.00           C  
ATOM   1085  O   ILE B  67     -32.583   2.603  11.281  1.00  0.00           O  
ATOM   1086  CB  ILE B  67     -29.709   2.377   9.483  1.00  0.00           C  
ATOM   1087  CG1 ILE B  67     -28.322   2.994   9.293  1.00  0.00           C  
ATOM   1088  CG2 ILE B  67     -30.694   2.955   8.478  1.00  0.00           C  
ATOM   1089  CD1 ILE B  67     -27.258   1.985   8.922  1.00  0.00           C  
ATOM   1090  H   ILE B  67     -28.465   1.627  11.601  1.00  0.00           H  
ATOM   1091  HA  ILE B  67     -30.328   3.678  11.068  1.00  0.00           H  
ATOM   1092  HB  ILE B  67     -29.648   1.312   9.319  1.00  0.00           H  
ATOM   1093 HG12 ILE B  67     -28.368   3.731   8.508  1.00  0.00           H  
ATOM   1094 HG13 ILE B  67     -28.020   3.472  10.214  1.00  0.00           H  
ATOM   1095 HG21 ILE B  67     -30.403   2.663   7.480  1.00  0.00           H  
ATOM   1096 HG22 ILE B  67     -31.684   2.578   8.688  1.00  0.00           H  
ATOM   1097 HG23 ILE B  67     -30.695   4.032   8.553  1.00  0.00           H  
ATOM   1098 HD11 ILE B  67     -27.290   1.804   7.857  1.00  0.00           H  
ATOM   1099 HD12 ILE B  67     -26.286   2.371   9.190  1.00  0.00           H  
ATOM   1100 HD13 ILE B  67     -27.438   1.060   9.449  1.00  0.00           H  
ATOM   1101  N   VAL B  68     -31.568   0.610  11.035  1.00  0.00           N  
ATOM   1102  CA  VAL B  68     -32.798  -0.159  11.189  1.00  0.00           C  
ATOM   1103  C   VAL B  68     -33.520   0.212  12.479  1.00  0.00           C  
ATOM   1104  O   VAL B  68     -34.699   0.563  12.464  1.00  0.00           O  
ATOM   1105  CB  VAL B  68     -32.517  -1.673  11.187  1.00  0.00           C  
ATOM   1106  CG1 VAL B  68     -33.820  -2.458  11.224  1.00  0.00           C  
ATOM   1107  CG2 VAL B  68     -31.686  -2.060   9.973  1.00  0.00           C  
ATOM   1108  H   VAL B  68     -30.724   0.135  10.884  1.00  0.00           H  
ATOM   1109  HA  VAL B  68     -33.440   0.068  10.350  1.00  0.00           H  
ATOM   1110  HB  VAL B  68     -31.952  -1.915  12.075  1.00  0.00           H  
ATOM   1111 HG11 VAL B  68     -34.612  -1.858  10.801  1.00  0.00           H  
ATOM   1112 HG12 VAL B  68     -33.709  -3.367  10.651  1.00  0.00           H  
ATOM   1113 HG13 VAL B  68     -34.062  -2.704  12.247  1.00  0.00           H  
ATOM   1114 HG21 VAL B  68     -30.746  -2.479  10.298  1.00  0.00           H  
ATOM   1115 HG22 VAL B  68     -32.224  -2.791   9.388  1.00  0.00           H  
ATOM   1116 HG23 VAL B  68     -31.500  -1.183   9.370  1.00  0.00           H